USER MOD reduce.3.24.130724 H: found=0, std=0, add=2948, rem=0, adj=90 USER MOD reduce.3.24.130724 removed 2940 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 307 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 349 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 273 GLN : amide:sc= 1.32 K(o=2.4,f=-7.2!) USER MOD Set 2.2: A 276 LYS NZ :NH3+ -166:sc= 1.13 (180deg=0) USER MOD Set 3.1: A 228 TYR OH : rot 30:sc= 0.729 USER MOD Set 3.2: A 290 LYS NZ :NH3+ -175:sc= 2.67 (180deg=1.48) USER MOD Set 4.1: A 218 SER OG : rot 94:sc= 1.25 USER MOD Set 4.2: A 239 MET CE :methyl 169:sc= -0.344 (180deg=-0.534) USER MOD Set 5.1: A 212 GLN : amide:sc= 0.803 X(o=1.5,f=1.3) USER MOD Set 5.2: A 248 TYR OH : rot 180:sc= 0.716 USER MOD Set 6.1: A 183 ASN : amide:sc= -0.214 X(o=0.23,f=-0.22) USER MOD Set 6.2: A 283 HIS : no HE2:sc= 0.447 K(o=0.23,f=-5.5!) USER MOD Set 7.1: A 182 LYS NZ :NH3+ 162:sc= 3.07 (180deg=1.95) USER MOD Set 7.2: A 187 SER OG : rot -150:sc= 0.826 USER MOD Set 8.1: A 169 ASN : amide:sc= 0.862 K(o=3.2,f=1.7) USER MOD Set 8.2: A 172 TYR OH : rot 156:sc= 2.36 USER MOD Set 9.1: A 137 TYR OH : rot 165:sc= 0 USER MOD Set 9.2: A 141 ASN : amide:sc= -0.822 X(o=-0.82,f=-0.56) USER MOD Set10.1: A 116 ASN : amide:sc= 0.849 K(o=1.6,f=0.99) USER MOD Set10.2: A 117 ASN : amide:sc= 0.751 K(o=1.6,f=0.99) USER MOD Set11.1: A 103 LYS NZ :NH3+ -161:sc= 1.43 (180deg=1.14) USER MOD Set11.2: A 107 GLN : amide:sc= 0.783 K(o=2.2,f=-0.55) USER MOD Set12.1: A 74 ASN : amide:sc= 0.204 X(o=0.73,f=1.2) USER MOD Set12.2: A 77 SER OG : rot 180:sc= 0.528 USER MOD Set13.1: A 67 SER OG : rot -136:sc= 0.131 USER MOD Set13.2: A 68 LYS NZ :NH3+ -179:sc= 2.18 (180deg=2.12) USER MOD Set14.1: A 62 TYR OH : rot 180:sc= 0 USER MOD Set14.2: A 70 TYR OH : rot -42:sc= 0.303 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -105:sc= 0.0202 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.5!) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 83:sc= 1.1 USER MOD Single : A 13 THR OG1 : rot 80:sc= 0.462 USER MOD Single : A 16 MET CE :methyl 176:sc= -0.0863 (180deg=-0.138) USER MOD Single : A 21 SER OG : rot 97:sc= 1.29 USER MOD Single : A 23 HIS : no HD1:sc= -0.245 X(o=-0.24,f=-0.59) USER MOD Single : A 28 GLN : amide:sc= 0.202 K(o=0.2,f=-0.68) USER MOD Single : A 31 LYS NZ :NH3+ -170:sc= 1.24 (180deg=1.15) USER MOD Single : A 33 TYR OH : rot 150:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= 0.22 X(o=0.22,f=-0.18) USER MOD Single : A 42 SER OG : rot 80:sc= 1.29 USER MOD Single : A 44 SER OG : rot 72:sc= 0.873 USER MOD Single : A 46 THR OG1 : rot 83:sc= 1.25 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 168:sc= 1.29 (180deg=1.13) USER MOD Single : A 54 SER OG : rot -150:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0436 USER MOD Single : A 64 ASN : amide:sc= 0.789 K(o=0.79,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= 1.46 K(o=1.5,f=-4.2!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 78:sc= 0.353 USER MOD Single : A 87 LYS NZ :NH3+ -174:sc= 1.25 (180deg=1.15) USER MOD Single : A 89 SER OG : rot 75:sc= 1.25 USER MOD Single : A 90 LYS NZ :NH3+ -167:sc= 1.3 (180deg=1.16) USER MOD Single : A 95 SER OG : rot -159:sc= 0.0111 USER MOD Single : A 97 LYS NZ :NH3+ -146:sc= 2.41 (180deg=1.4) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.11) USER MOD Single : A 111 SER OG : rot 89:sc= 1.22 USER MOD Single : A 112 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00747) USER MOD Single : A 113 LYS NZ :NH3+ 155:sc= 1.18 (180deg=0.608) USER MOD Single : A 114 GLN : amide:sc= -0.636 X(o=-0.64,f=-0.64) USER MOD Single : A 119 SER OG : rot -120:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HE2:sc= 1.14 K(o=1.1,f=-3.5!) USER MOD Single : A 131 SER OG : rot 180:sc= 0.024 USER MOD Single : A 136 THR OG1 : rot 71:sc= 1.23 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ -129:sc= 1.21 (180deg=0.0987) USER MOD Single : A 156 THR OG1 : rot 70:sc= 1.18 USER MOD Single : A 159 LYS NZ :NH3+ -118:sc= 1.29! (180deg=0.902) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 79:sc= 1.23 USER MOD Single : A 170 SER OG : rot 76:sc= 1.21 USER MOD Single : A 173 SER OG : rot 83:sc= 1.24 USER MOD Single : A 174 THR OG1 : rot 77:sc= 1.72 USER MOD Single : A 175 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 176 SER OG : rot 76:sc= 1.19 USER MOD Single : A 177 GLN : amide:sc= -0.0353 X(o=-0.035,f=-0.035) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 ASN : amide:sc= 1.15 K(o=1.2,f=-0.016) USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 67:sc= 1.21 USER MOD Single : A 192 SER OG : rot 72:sc= 0.00864 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 73:sc= 1.11 USER MOD Single : A 198 THR OG1 : rot 73:sc= 1.19 USER MOD Single : A 202 SER OG : rot 180:sc= 0.0283 USER MOD Single : A 203 THR OG1 : rot 76:sc= 1.63 USER MOD Single : A 204 SER OG : rot 180:sc= 0.00793 USER MOD Single : A 206 THR OG1 : rot -87:sc= 1.38 USER MOD Single : A 211 GLN : amide:sc= 2.32 K(o=2.3,f=-0.22) USER MOD Single : A 215 TYR OH : rot 26:sc= 0.00924 USER MOD Single : A 220 SER OG : rot 78:sc= 1.24 USER MOD Single : A 226 LYS NZ :NH3+ -167:sc= 1.29 (180deg=1.15) USER MOD Single : A 229 ASN : amide:sc= 1 K(o=1,f=-0.99) USER MOD Single : A 235 HIS : no HE2:sc= 1.17 K(o=1.2,f=-3.5!) USER MOD Single : A 236 HIS : no HD1:sc= -0.0847 X(o=-0.085,f=0) USER MOD Single : A 241 THR OG1 : rot -85:sc= 1.28 USER MOD Single : A 244 ASN : amide:sc= 1.09 K(o=1.1,f=-0.022) USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 247 ASN : amide:sc= -0.0371 X(o=-0.037,f=-0.0058) USER MOD Single : A 253 GLN : amide:sc= 1.22 K(o=1.2,f=-0.034) USER MOD Single : A 256 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 259 THR OG1 : rot 81:sc= 1.24 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 SER OG : rot 71:sc= 1.27 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 SER OG : rot 180:sc= 0.0117 USER MOD Single : A 282 GLN : amide:sc= 0.728 K(o=0.73,f=-0.094) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 289 GLN : amide:sc= 0.461 K(o=0.46,f=-4.3!) USER MOD Single : A 292 CYS SG : rot 92:sc= 0.923 USER MOD Single : A 294 MET CE :methyl 180:sc= -0.169 (180deg=-0.169) USER MOD Single : A 295 THR OG1 : rot 82:sc= 1.29 USER MOD Single : A 299 THR OG1 : rot 82:sc= 1.29 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= 0.722 K(o=0.72,f=-4.2!) USER MOD Single : A 309 SER OG : rot 180:sc= 0.27 USER MOD Single : A 314 SER OG : rot 71:sc= 1.31 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 THR OG1 : rot -77:sc= 1.17 USER MOD Single : A 318 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 321 LYS NZ :NH3+ -171:sc= 2.39 (180deg=2.25) USER MOD Single : A 323 ASN : amide:sc= -0.0338 X(o=-0.034,f=-0.15) USER MOD Single : A 326 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 329 MET CE :methyl -173:sc= -0.102 (180deg=-0.178) USER MOD Single : A 333 SER OG : rot 83:sc= 1.28 USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 343 GLN : amide:sc= 1.23 K(o=1.2,f=-0.0052) USER MOD Single : A 345 ASN : amide:sc= 1.19 K(o=1.2,f=-0.0022) USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 354 GLN : amide:sc= 0.95 K(o=0.95,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.457 10.937 -4.201 1.00 0.00 N ATOM 2 CA MET A 1 -3.121 10.659 -3.613 1.00 0.00 C ATOM 3 C MET A 1 -3.258 9.709 -2.423 1.00 0.00 C ATOM 4 O MET A 1 -4.222 9.802 -1.660 1.00 0.00 O ATOM 5 CB MET A 1 -2.381 11.942 -3.177 1.00 0.00 C ATOM 6 CG MET A 1 -1.922 12.822 -4.350 1.00 0.00 C ATOM 7 SD MET A 1 -0.797 12.008 -5.521 1.00 0.00 S ATOM 8 CE MET A 1 -0.483 13.391 -6.653 1.00 0.00 C ATOM 0 H1 MET A 1 -4.560 10.411 -5.092 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.198 10.639 -3.535 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.549 11.956 -4.388 1.00 0.00 H new ATOM 0 HA MET A 1 -2.522 10.193 -4.395 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.036 12.526 -2.531 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.511 11.664 -2.581 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.802 13.166 -4.893 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.428 13.707 -3.950 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.195 13.068 -7.443 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.424 13.720 -7.095 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.032 14.217 -6.103 1.00 0.00 H new ATOM 20 N PHE A 2 -2.285 8.813 -2.229 1.00 0.00 N ATOM 21 CA PHE A 2 -2.319 7.779 -1.189 1.00 0.00 C ATOM 22 C PHE A 2 -2.398 8.373 0.224 1.00 0.00 C ATOM 23 O PHE A 2 -3.025 7.781 1.102 1.00 0.00 O ATOM 24 CB PHE A 2 -1.090 6.863 -1.324 1.00 0.00 C ATOM 25 CG PHE A 2 -0.901 6.279 -2.714 1.00 0.00 C ATOM 26 CD1 PHE A 2 -1.671 5.175 -3.124 1.00 0.00 C ATOM 27 CD2 PHE A 2 0.014 6.862 -3.616 1.00 0.00 C ATOM 28 CE1 PHE A 2 -1.535 4.659 -4.426 1.00 0.00 C ATOM 29 CE2 PHE A 2 0.139 6.354 -4.922 1.00 0.00 C ATOM 30 CZ PHE A 2 -0.635 5.253 -5.327 1.00 0.00 C ATOM 0 H PHE A 2 -1.439 8.785 -2.798 1.00 0.00 H new ATOM 0 HA PHE A 2 -3.227 7.194 -1.335 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -0.198 7.428 -1.055 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -1.178 6.046 -0.607 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -2.370 4.722 -2.436 1.00 0.00 H new ATOM 0 HD2 PHE A 2 0.620 7.700 -3.303 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -2.122 3.806 -4.733 1.00 0.00 H new ATOM 0 HE2 PHE A 2 0.831 6.811 -5.614 1.00 0.00 H new ATOM 0 HZ PHE A 2 -0.538 4.864 -6.330 1.00 0.00 H new ATOM 40 N ASN A 3 -1.794 9.551 0.435 1.00 0.00 N ATOM 41 CA ASN A 3 -1.842 10.275 1.707 1.00 0.00 C ATOM 42 C ASN A 3 -3.251 10.787 2.028 1.00 0.00 C ATOM 43 O ASN A 3 -3.650 10.799 3.191 1.00 0.00 O ATOM 44 CB ASN A 3 -0.866 11.460 1.669 1.00 0.00 C ATOM 45 CG ASN A 3 -0.910 12.251 2.976 1.00 0.00 C ATOM 46 OD1 ASN A 3 -0.516 11.754 4.026 1.00 0.00 O ATOM 47 ND2 ASN A 3 -1.382 13.487 2.947 1.00 0.00 N ATOM 0 H ASN A 3 -1.252 10.031 -0.284 1.00 0.00 H new ATOM 0 HA ASN A 3 -1.555 9.574 2.491 1.00 0.00 H new ATOM 0 HB2 ASN A 3 0.146 11.096 1.495 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -1.117 12.115 0.835 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -1.421 14.038 3.804 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -1.706 13.888 2.067 1.00 0.00 H new ATOM 54 N ASN A 4 -3.997 11.233 1.008 1.00 0.00 N ATOM 55 CA ASN A 4 -5.371 11.710 1.176 1.00 0.00 C ATOM 56 C ASN A 4 -6.333 10.534 1.366 1.00 0.00 C ATOM 57 O ASN A 4 -7.286 10.637 2.142 1.00 0.00 O ATOM 58 CB ASN A 4 -5.804 12.539 -0.041 1.00 0.00 C ATOM 59 CG ASN A 4 -7.253 12.998 0.096 1.00 0.00 C ATOM 60 OD1 ASN A 4 -8.157 12.427 -0.509 1.00 0.00 O ATOM 61 ND2 ASN A 4 -7.511 14.024 0.890 1.00 0.00 N ATOM 0 H ASN A 4 -3.663 11.272 0.045 1.00 0.00 H new ATOM 0 HA ASN A 4 -5.403 12.339 2.066 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -5.152 13.407 -0.145 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -5.691 11.946 -0.948 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -8.470 14.350 1.006 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -6.751 14.489 1.386 1.00 0.00 H new ATOM 68 N HIS A 5 -6.079 9.422 0.670 1.00 0.00 N ATOM 69 CA HIS A 5 -6.793 8.167 0.864 1.00 0.00 C ATOM 70 C HIS A 5 -6.618 7.637 2.291 1.00 0.00 C ATOM 71 O HIS A 5 -5.691 8.005 3.018 1.00 0.00 O ATOM 72 CB HIS A 5 -6.320 7.130 -0.170 1.00 0.00 C ATOM 73 CG HIS A 5 -7.233 7.046 -1.362 1.00 0.00 C ATOM 74 ND1 HIS A 5 -8.455 6.414 -1.389 1.00 0.00 N ATOM 75 CD2 HIS A 5 -7.024 7.580 -2.604 1.00 0.00 C ATOM 76 CE1 HIS A 5 -8.973 6.560 -2.619 1.00 0.00 C ATOM 77 NE2 HIS A 5 -8.134 7.268 -3.403 1.00 0.00 N ATOM 0 H HIS A 5 -5.361 9.373 -0.053 1.00 0.00 H new ATOM 0 HA HIS A 5 -7.857 8.352 0.717 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -5.315 7.387 -0.504 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -6.257 6.151 0.305 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -8.891 5.921 -0.610 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -6.156 8.143 -2.915 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -9.927 6.166 -2.936 1.00 0.00 H new ATOM 85 N GLU A 6 -7.490 6.701 2.665 1.00 0.00 N ATOM 86 CA GLU A 6 -7.400 5.957 3.914 1.00 0.00 C ATOM 87 C GLU A 6 -6.132 5.108 3.992 1.00 0.00 C ATOM 88 O GLU A 6 -5.696 4.751 5.079 1.00 0.00 O ATOM 89 CB GLU A 6 -8.631 5.055 4.098 1.00 0.00 C ATOM 90 CG GLU A 6 -8.863 3.984 3.018 1.00 0.00 C ATOM 91 CD GLU A 6 -9.736 4.467 1.853 1.00 0.00 C ATOM 92 OE1 GLU A 6 -9.254 5.273 1.025 1.00 0.00 O ATOM 93 OE2 GLU A 6 -10.889 3.991 1.743 1.00 0.00 O ATOM 0 H GLU A 6 -8.293 6.436 2.095 1.00 0.00 H new ATOM 0 HA GLU A 6 -7.362 6.694 4.716 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -8.546 4.555 5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -9.516 5.690 4.145 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.899 3.658 2.628 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -9.332 3.113 3.476 1.00 0.00 H new ATOM 100 N ILE A 7 -5.547 4.757 2.850 1.00 0.00 N ATOM 101 CA ILE A 7 -4.471 3.779 2.773 1.00 0.00 C ATOM 102 C ILE A 7 -3.274 4.192 3.641 1.00 0.00 C ATOM 103 O ILE A 7 -2.745 3.347 4.360 1.00 0.00 O ATOM 104 CB ILE A 7 -4.096 3.538 1.287 1.00 0.00 C ATOM 105 CG1 ILE A 7 -5.277 3.011 0.430 1.00 0.00 C ATOM 106 CG2 ILE A 7 -2.882 2.606 1.144 1.00 0.00 C ATOM 107 CD1 ILE A 7 -5.732 1.567 0.705 1.00 0.00 C ATOM 0 H ILE A 7 -5.810 5.148 1.945 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.813 2.829 3.184 1.00 0.00 H new ATOM 0 HB ILE A 7 -3.831 4.521 0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.130 3.672 0.581 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.997 3.087 -0.621 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.654 2.465 0.087 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.021 3.050 1.644 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -3.108 1.641 1.599 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.562 1.315 0.045 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.903 0.883 0.523 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.054 1.478 1.743 1.00 0.00 H new ATOM 119 N ASP A 8 -2.876 5.469 3.650 1.00 0.00 N ATOM 120 CA ASP A 8 -1.792 5.935 4.526 1.00 0.00 C ATOM 121 C ASP A 8 -2.159 5.785 6.008 1.00 0.00 C ATOM 122 O ASP A 8 -1.318 5.425 6.835 1.00 0.00 O ATOM 123 CB ASP A 8 -1.465 7.397 4.218 1.00 0.00 C ATOM 124 CG ASP A 8 -0.431 7.956 5.210 1.00 0.00 C ATOM 125 OD1 ASP A 8 0.781 7.711 5.020 1.00 0.00 O ATOM 126 OD2 ASP A 8 -0.822 8.668 6.162 1.00 0.00 O ATOM 0 H ASP A 8 -3.285 6.196 3.064 1.00 0.00 H new ATOM 0 HA ASP A 8 -0.917 5.315 4.333 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.080 7.480 3.202 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -2.376 7.994 4.263 1.00 0.00 H new ATOM 131 N THR A 9 -3.433 6.017 6.330 1.00 0.00 N ATOM 132 CA THR A 9 -4.000 5.820 7.655 1.00 0.00 C ATOM 133 C THR A 9 -3.914 4.337 8.041 1.00 0.00 C ATOM 134 O THR A 9 -3.494 4.035 9.158 1.00 0.00 O ATOM 135 CB THR A 9 -5.431 6.421 7.663 1.00 0.00 C ATOM 136 OG1 THR A 9 -5.463 7.581 8.475 1.00 0.00 O ATOM 137 CG2 THR A 9 -6.565 5.484 8.102 1.00 0.00 C ATOM 0 H THR A 9 -4.115 6.357 5.652 1.00 0.00 H new ATOM 0 HA THR A 9 -3.438 6.344 8.428 1.00 0.00 H new ATOM 0 HB THR A 9 -5.628 6.640 6.614 1.00 0.00 H new ATOM 0 HG1 THR A 9 -6.368 7.956 8.474 1.00 0.00 H new ATOM 0 HG21 THR A 9 -7.514 6.019 8.065 1.00 0.00 H new ATOM 0 HG22 THR A 9 -6.607 4.625 7.432 1.00 0.00 H new ATOM 0 HG23 THR A 9 -6.380 5.142 9.120 1.00 0.00 H new ATOM 145 N ILE A 10 -4.255 3.410 7.140 1.00 0.00 N ATOM 146 CA ILE A 10 -4.216 1.971 7.402 1.00 0.00 C ATOM 147 C ILE A 10 -2.763 1.569 7.640 1.00 0.00 C ATOM 148 O ILE A 10 -2.458 0.962 8.667 1.00 0.00 O ATOM 149 CB ILE A 10 -4.881 1.196 6.234 1.00 0.00 C ATOM 150 CG1 ILE A 10 -6.395 1.513 6.214 1.00 0.00 C ATOM 151 CG2 ILE A 10 -4.652 -0.327 6.320 1.00 0.00 C ATOM 152 CD1 ILE A 10 -7.155 0.881 5.047 1.00 0.00 C ATOM 0 H ILE A 10 -4.569 3.642 6.198 1.00 0.00 H new ATOM 0 HA ILE A 10 -4.788 1.717 8.295 1.00 0.00 H new ATOM 0 HB ILE A 10 -4.413 1.526 5.307 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -6.838 1.171 7.149 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -6.527 2.594 6.176 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -5.140 -0.816 5.477 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -3.583 -0.536 6.292 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -5.071 -0.706 7.252 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -8.209 1.153 5.109 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -6.742 1.242 4.105 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -7.057 -0.204 5.094 1.00 0.00 H new ATOM 164 N LEU A 11 -1.857 1.963 6.743 1.00 0.00 N ATOM 165 CA LEU A 11 -0.442 1.601 6.787 1.00 0.00 C ATOM 166 C LEU A 11 0.305 2.214 7.977 1.00 0.00 C ATOM 167 O LEU A 11 1.496 1.941 8.129 1.00 0.00 O ATOM 168 CB LEU A 11 0.238 1.960 5.447 1.00 0.00 C ATOM 169 CG LEU A 11 0.296 0.813 4.418 1.00 0.00 C ATOM 170 CD1 LEU A 11 1.247 -0.304 4.865 1.00 0.00 C ATOM 171 CD2 LEU A 11 -1.071 0.196 4.103 1.00 0.00 C ATOM 0 H LEU A 11 -2.094 2.556 5.948 1.00 0.00 H new ATOM 0 HA LEU A 11 -0.392 0.522 6.936 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.293 2.801 5.001 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.254 2.297 5.651 1.00 0.00 H new ATOM 0 HG LEU A 11 0.670 1.281 3.507 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.260 -1.093 4.113 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.252 0.100 4.984 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.906 -0.714 5.816 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -0.950 -0.603 3.372 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -1.506 -0.210 5.016 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -1.731 0.962 3.696 1.00 0.00 H new ATOM 183 N SER A 12 -0.360 2.988 8.836 1.00 0.00 N ATOM 184 CA SER A 12 0.213 3.536 10.049 1.00 0.00 C ATOM 185 C SER A 12 -0.576 3.038 11.262 1.00 0.00 C ATOM 186 O SER A 12 -0.001 2.390 12.134 1.00 0.00 O ATOM 187 CB SER A 12 0.241 5.072 9.957 1.00 0.00 C ATOM 188 OG SER A 12 0.755 5.517 8.711 1.00 0.00 O ATOM 0 H SER A 12 -1.335 3.253 8.697 1.00 0.00 H new ATOM 0 HA SER A 12 1.242 3.197 10.169 1.00 0.00 H new ATOM 0 HB2 SER A 12 -0.767 5.463 10.094 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.851 5.473 10.766 1.00 0.00 H new ATOM 0 HG SER A 12 0.041 5.507 8.040 1.00 0.00 H new ATOM 194 N THR A 13 -1.894 3.250 11.307 1.00 0.00 N ATOM 195 CA THR A 13 -2.719 2.873 12.452 1.00 0.00 C ATOM 196 C THR A 13 -2.665 1.370 12.686 1.00 0.00 C ATOM 197 O THR A 13 -2.476 0.949 13.827 1.00 0.00 O ATOM 198 CB THR A 13 -4.176 3.323 12.255 1.00 0.00 C ATOM 199 OG1 THR A 13 -4.232 4.694 11.909 1.00 0.00 O ATOM 200 CG2 THR A 13 -4.983 3.080 13.537 1.00 0.00 C ATOM 0 H THR A 13 -2.417 3.688 10.549 1.00 0.00 H new ATOM 0 HA THR A 13 -2.317 3.379 13.330 1.00 0.00 H new ATOM 0 HB THR A 13 -4.607 2.738 11.443 1.00 0.00 H new ATOM 0 HG1 THR A 13 -4.026 4.800 10.957 1.00 0.00 H new ATOM 0 HG21 THR A 13 -6.013 3.403 13.385 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.968 2.018 13.781 1.00 0.00 H new ATOM 0 HG23 THR A 13 -4.542 3.647 14.357 1.00 0.00 H new ATOM 208 N LEU A 14 -2.784 0.568 11.621 1.00 0.00 N ATOM 209 CA LEU A 14 -2.772 -0.883 11.746 1.00 0.00 C ATOM 210 C LEU A 14 -1.473 -1.338 12.411 1.00 0.00 C ATOM 211 O LEU A 14 -1.504 -2.231 13.250 1.00 0.00 O ATOM 212 CB LEU A 14 -2.980 -1.557 10.379 1.00 0.00 C ATOM 213 CG LEU A 14 -3.417 -3.032 10.487 1.00 0.00 C ATOM 214 CD1 LEU A 14 -4.851 -3.152 11.027 1.00 0.00 C ATOM 215 CD2 LEU A 14 -3.371 -3.682 9.102 1.00 0.00 C ATOM 0 H LEU A 14 -2.890 0.906 10.664 1.00 0.00 H new ATOM 0 HA LEU A 14 -3.603 -1.190 12.381 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.733 -1.002 9.819 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.053 -1.501 9.809 1.00 0.00 H new ATOM 0 HG LEU A 14 -2.734 -3.532 11.174 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.129 -4.204 11.091 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.906 -2.701 12.018 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.537 -2.636 10.355 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.680 -4.724 9.179 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -4.045 -3.152 8.429 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.355 -3.633 8.710 1.00 0.00 H new ATOM 227 N ARG A 15 -0.343 -0.687 12.107 1.00 0.00 N ATOM 228 CA ARG A 15 0.928 -0.975 12.769 1.00 0.00 C ATOM 229 C ARG A 15 0.956 -0.488 14.218 1.00 0.00 C ATOM 230 O ARG A 15 1.565 -1.151 15.051 1.00 0.00 O ATOM 231 CB ARG A 15 2.102 -0.378 11.983 1.00 0.00 C ATOM 232 CG ARG A 15 2.440 -1.253 10.768 1.00 0.00 C ATOM 233 CD ARG A 15 3.738 -0.785 10.106 1.00 0.00 C ATOM 234 NE ARG A 15 3.519 0.183 9.024 1.00 0.00 N ATOM 235 CZ ARG A 15 4.420 0.508 8.091 1.00 0.00 C ATOM 236 NH1 ARG A 15 5.588 -0.109 7.998 1.00 0.00 N ATOM 237 NH2 ARG A 15 4.161 1.475 7.226 1.00 0.00 N ATOM 0 H ARG A 15 -0.287 0.047 11.401 1.00 0.00 H new ATOM 0 HA ARG A 15 1.031 -2.060 12.790 1.00 0.00 H new ATOM 0 HB2 ARG A 15 1.851 0.630 11.653 1.00 0.00 H new ATOM 0 HB3 ARG A 15 2.975 -0.293 12.631 1.00 0.00 H new ATOM 0 HG2 ARG A 15 2.540 -2.293 11.079 1.00 0.00 H new ATOM 0 HG3 ARG A 15 1.624 -1.213 10.047 1.00 0.00 H new ATOM 0 HD2 ARG A 15 4.382 -0.336 10.862 1.00 0.00 H new ATOM 0 HD3 ARG A 15 4.268 -1.650 9.709 1.00 0.00 H new ATOM 0 HE ARG A 15 2.610 0.643 8.981 1.00 0.00 H new ATOM 0 HH11 ARG A 15 5.823 -0.857 8.650 1.00 0.00 H new ATOM 0 HH12 ARG A 15 6.253 0.164 7.274 1.00 0.00 H new ATOM 0 HH21 ARG A 15 3.273 1.974 7.270 1.00 0.00 H new ATOM 0 HH22 ARG A 15 4.850 1.721 6.515 1.00 0.00 H new ATOM 251 N MET A 16 0.312 0.631 14.552 1.00 0.00 N ATOM 252 CA MET A 16 0.280 1.104 15.935 1.00 0.00 C ATOM 253 C MET A 16 -0.493 0.141 16.837 1.00 0.00 C ATOM 254 O MET A 16 -0.135 -0.020 18.005 1.00 0.00 O ATOM 255 CB MET A 16 -0.279 2.528 16.031 1.00 0.00 C ATOM 256 CG MET A 16 0.672 3.500 15.327 1.00 0.00 C ATOM 257 SD MET A 16 0.368 5.264 15.634 1.00 0.00 S ATOM 258 CE MET A 16 -1.213 5.481 14.775 1.00 0.00 C ATOM 0 H MET A 16 -0.190 1.222 13.890 1.00 0.00 H new ATOM 0 HA MET A 16 1.310 1.133 16.291 1.00 0.00 H new ATOM 0 HB2 MET A 16 -1.267 2.574 15.573 1.00 0.00 H new ATOM 0 HB3 MET A 16 -0.399 2.813 17.076 1.00 0.00 H new ATOM 0 HG2 MET A 16 1.692 3.268 15.634 1.00 0.00 H new ATOM 0 HG3 MET A 16 0.614 3.322 14.253 1.00 0.00 H new ATOM 0 HE1 MET A 16 -1.574 6.498 14.929 1.00 0.00 H new ATOM 0 HE2 MET A 16 -1.075 5.303 13.709 1.00 0.00 H new ATOM 0 HE3 MET A 16 -1.942 4.773 15.170 1.00 0.00 H new ATOM 268 N GLU A 17 -1.527 -0.518 16.309 1.00 0.00 N ATOM 269 CA GLU A 17 -2.294 -1.515 17.055 1.00 0.00 C ATOM 270 C GLU A 17 -1.648 -2.913 17.010 1.00 0.00 C ATOM 271 O GLU A 17 -1.837 -3.722 17.920 1.00 0.00 O ATOM 272 CB GLU A 17 -3.760 -1.481 16.609 1.00 0.00 C ATOM 273 CG GLU A 17 -4.034 -1.925 15.178 1.00 0.00 C ATOM 274 CD GLU A 17 -5.540 -2.055 14.886 1.00 0.00 C ATOM 275 OE1 GLU A 17 -6.225 -2.894 15.517 1.00 0.00 O ATOM 276 OE2 GLU A 17 -6.052 -1.316 14.015 1.00 0.00 O ATOM 0 H GLU A 17 -1.855 -0.375 15.354 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.278 -1.256 18.114 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -4.338 -2.114 17.282 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -4.132 -0.464 16.730 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.592 -1.208 14.486 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -3.547 -2.883 14.997 1.00 0.00 H new ATOM 283 N ALA A 18 -0.854 -3.172 15.974 1.00 0.00 N ATOM 284 CA ALA A 18 -0.050 -4.371 15.776 1.00 0.00 C ATOM 285 C ALA A 18 1.046 -4.582 16.827 1.00 0.00 C ATOM 286 O ALA A 18 1.429 -3.685 17.582 1.00 0.00 O ATOM 287 CB ALA A 18 0.642 -4.307 14.405 1.00 0.00 C ATOM 0 H ALA A 18 -0.750 -2.510 15.205 1.00 0.00 H new ATOM 0 HA ALA A 18 -0.751 -5.202 15.857 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.243 -5.204 14.259 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -0.111 -4.243 13.620 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.286 -3.428 14.363 1.00 0.00 H new ATOM 293 N ASP A 19 1.579 -5.803 16.807 1.00 0.00 N ATOM 294 CA ASP A 19 2.785 -6.202 17.532 1.00 0.00 C ATOM 295 C ASP A 19 4.007 -5.606 16.804 1.00 0.00 C ATOM 296 O ASP A 19 4.028 -5.644 15.569 1.00 0.00 O ATOM 297 CB ASP A 19 2.897 -7.733 17.547 1.00 0.00 C ATOM 298 CG ASP A 19 4.165 -8.192 18.280 1.00 0.00 C ATOM 299 OD1 ASP A 19 5.245 -8.231 17.650 1.00 0.00 O ATOM 300 OD2 ASP A 19 4.079 -8.514 19.487 1.00 0.00 O ATOM 0 H ASP A 19 1.170 -6.567 16.268 1.00 0.00 H new ATOM 0 HA ASP A 19 2.741 -5.840 18.559 1.00 0.00 H new ATOM 0 HB2 ASP A 19 2.019 -8.159 18.033 1.00 0.00 H new ATOM 0 HB3 ASP A 19 2.909 -8.109 16.524 1.00 0.00 H new ATOM 305 N PRO A 20 5.030 -5.081 17.508 1.00 0.00 N ATOM 306 CA PRO A 20 6.219 -4.487 16.896 1.00 0.00 C ATOM 307 C PRO A 20 6.899 -5.320 15.803 1.00 0.00 C ATOM 308 O PRO A 20 7.456 -4.750 14.863 1.00 0.00 O ATOM 309 CB PRO A 20 7.183 -4.211 18.052 1.00 0.00 C ATOM 310 CG PRO A 20 6.244 -3.955 19.226 1.00 0.00 C ATOM 311 CD PRO A 20 5.082 -4.909 18.954 1.00 0.00 C ATOM 0 HA PRO A 20 5.914 -3.589 16.358 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.842 -5.059 18.239 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.820 -3.350 17.850 1.00 0.00 H new ATOM 0 HG2 PRO A 20 6.725 -4.167 20.181 1.00 0.00 H new ATOM 0 HG3 PRO A 20 5.914 -2.917 19.259 1.00 0.00 H new ATOM 0 HD2 PRO A 20 5.237 -5.865 19.455 1.00 0.00 H new ATOM 0 HD3 PRO A 20 4.145 -4.500 19.332 1.00 0.00 H new ATOM 319 N SER A 21 6.853 -6.655 15.884 1.00 0.00 N ATOM 320 CA SER A 21 7.508 -7.547 14.929 1.00 0.00 C ATOM 321 C SER A 21 6.974 -7.362 13.498 1.00 0.00 C ATOM 322 O SER A 21 7.668 -7.678 12.531 1.00 0.00 O ATOM 323 CB SER A 21 7.317 -9.007 15.367 1.00 0.00 C ATOM 324 OG SER A 21 7.473 -9.170 16.765 1.00 0.00 O ATOM 0 H SER A 21 6.354 -7.149 16.624 1.00 0.00 H new ATOM 0 HA SER A 21 8.568 -7.293 14.919 1.00 0.00 H new ATOM 0 HB2 SER A 21 6.324 -9.346 15.072 1.00 0.00 H new ATOM 0 HB3 SER A 21 8.037 -9.638 14.847 1.00 0.00 H new ATOM 0 HG SER A 21 6.592 -9.166 17.195 1.00 0.00 H new ATOM 330 N LEU A 22 5.744 -6.856 13.356 1.00 0.00 N ATOM 331 CA LEU A 22 5.060 -6.688 12.078 1.00 0.00 C ATOM 332 C LEU A 22 5.452 -5.380 11.378 1.00 0.00 C ATOM 333 O LEU A 22 5.106 -5.196 10.212 1.00 0.00 O ATOM 334 CB LEU A 22 3.545 -6.702 12.339 1.00 0.00 C ATOM 335 CG LEU A 22 2.991 -8.071 12.781 1.00 0.00 C ATOM 336 CD1 LEU A 22 1.611 -7.879 13.400 1.00 0.00 C ATOM 337 CD2 LEU A 22 2.859 -9.054 11.617 1.00 0.00 C ATOM 0 H LEU A 22 5.186 -6.545 14.151 1.00 0.00 H new ATOM 0 HA LEU A 22 5.353 -7.504 11.417 1.00 0.00 H new ATOM 0 HB2 LEU A 22 3.313 -5.964 13.107 1.00 0.00 H new ATOM 0 HB3 LEU A 22 3.029 -6.390 11.431 1.00 0.00 H new ATOM 0 HG LEU A 22 3.698 -8.486 13.499 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.215 -8.845 13.714 1.00 0.00 H new ATOM 0 HD12 LEU A 22 1.689 -7.220 14.265 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.941 -7.434 12.664 1.00 0.00 H new ATOM 0 HD21 LEU A 22 2.465 -10.002 11.984 1.00 0.00 H new ATOM 0 HD22 LEU A 22 2.180 -8.644 10.869 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.838 -9.218 11.167 1.00 0.00 H new ATOM 349 N HIS A 23 6.136 -4.454 12.062 1.00 0.00 N ATOM 350 CA HIS A 23 6.393 -3.110 11.549 1.00 0.00 C ATOM 351 C HIS A 23 7.109 -3.086 10.184 1.00 0.00 C ATOM 352 O HIS A 23 6.589 -2.420 9.285 1.00 0.00 O ATOM 353 CB HIS A 23 7.147 -2.259 12.584 1.00 0.00 C ATOM 354 CG HIS A 23 6.349 -1.800 13.786 1.00 0.00 C ATOM 355 ND1 HIS A 23 6.789 -0.881 14.715 1.00 0.00 N ATOM 356 CD2 HIS A 23 5.084 -2.175 14.163 1.00 0.00 C ATOM 357 CE1 HIS A 23 5.817 -0.704 15.623 1.00 0.00 C ATOM 358 NE2 HIS A 23 4.754 -1.472 15.329 1.00 0.00 N ATOM 0 H HIS A 23 6.526 -4.620 12.990 1.00 0.00 H new ATOM 0 HA HIS A 23 5.412 -2.668 11.374 1.00 0.00 H new ATOM 0 HB2 HIS A 23 8.003 -2.833 12.940 1.00 0.00 H new ATOM 0 HB3 HIS A 23 7.542 -1.378 12.079 1.00 0.00 H new ATOM 0 HD2 HIS A 23 4.454 -2.887 13.651 1.00 0.00 H new ATOM 0 HE1 HIS A 23 5.880 -0.038 16.471 1.00 0.00 H new ATOM 0 HE2 HIS A 23 3.880 -1.531 15.851 1.00 0.00 H new ATOM 366 N PRO A 24 8.257 -3.763 9.971 1.00 0.00 N ATOM 367 CA PRO A 24 9.000 -3.616 8.719 1.00 0.00 C ATOM 368 C PRO A 24 8.319 -4.323 7.543 1.00 0.00 C ATOM 369 O PRO A 24 8.509 -3.916 6.396 1.00 0.00 O ATOM 370 CB PRO A 24 10.393 -4.192 8.993 1.00 0.00 C ATOM 371 CG PRO A 24 10.142 -5.217 10.096 1.00 0.00 C ATOM 372 CD PRO A 24 9.023 -4.573 10.912 1.00 0.00 C ATOM 0 HA PRO A 24 9.048 -2.569 8.421 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.818 -4.656 8.103 1.00 0.00 H new ATOM 0 HB3 PRO A 24 11.091 -3.419 9.314 1.00 0.00 H new ATOM 0 HG2 PRO A 24 9.841 -6.183 9.689 1.00 0.00 H new ATOM 0 HG3 PRO A 24 11.034 -5.389 10.699 1.00 0.00 H new ATOM 0 HD2 PRO A 24 8.393 -5.331 11.378 1.00 0.00 H new ATOM 0 HD3 PRO A 24 9.429 -3.959 11.716 1.00 0.00 H new ATOM 380 N LEU A 25 7.518 -5.363 7.800 1.00 0.00 N ATOM 381 CA LEU A 25 6.838 -6.144 6.780 1.00 0.00 C ATOM 382 C LEU A 25 5.914 -5.263 5.934 1.00 0.00 C ATOM 383 O LEU A 25 5.892 -5.369 4.708 1.00 0.00 O ATOM 384 CB LEU A 25 6.069 -7.249 7.520 1.00 0.00 C ATOM 385 CG LEU A 25 5.228 -8.172 6.632 1.00 0.00 C ATOM 386 CD1 LEU A 25 6.075 -8.913 5.594 1.00 0.00 C ATOM 387 CD2 LEU A 25 4.520 -9.185 7.535 1.00 0.00 C ATOM 0 H LEU A 25 7.325 -5.687 8.748 1.00 0.00 H new ATOM 0 HA LEU A 25 7.547 -6.582 6.077 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.784 -7.858 8.073 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.413 -6.782 8.254 1.00 0.00 H new ATOM 0 HG LEU A 25 4.511 -7.563 6.081 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.432 -9.554 4.990 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.575 -8.190 4.950 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.821 -9.523 6.102 1.00 0.00 H new ATOM 0 HD21 LEU A 25 3.914 -9.855 6.925 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.262 -9.765 8.083 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.879 -8.657 8.241 1.00 0.00 H new ATOM 399 N PHE A 26 5.180 -4.353 6.582 1.00 0.00 N ATOM 400 CA PHE A 26 4.193 -3.523 5.904 1.00 0.00 C ATOM 401 C PHE A 26 4.821 -2.471 4.983 1.00 0.00 C ATOM 402 O PHE A 26 4.114 -1.943 4.125 1.00 0.00 O ATOM 403 CB PHE A 26 3.241 -2.895 6.930 1.00 0.00 C ATOM 404 CG PHE A 26 2.123 -3.829 7.359 1.00 0.00 C ATOM 405 CD1 PHE A 26 1.115 -4.168 6.436 1.00 0.00 C ATOM 406 CD2 PHE A 26 2.098 -4.391 8.651 1.00 0.00 C ATOM 407 CE1 PHE A 26 0.111 -5.090 6.782 1.00 0.00 C ATOM 408 CE2 PHE A 26 1.072 -5.286 9.009 1.00 0.00 C ATOM 409 CZ PHE A 26 0.082 -5.642 8.074 1.00 0.00 C ATOM 0 H PHE A 26 5.256 -4.176 7.584 1.00 0.00 H new ATOM 0 HA PHE A 26 3.617 -4.173 5.245 1.00 0.00 H new ATOM 0 HB2 PHE A 26 3.811 -2.594 7.809 1.00 0.00 H new ATOM 0 HB3 PHE A 26 2.807 -1.989 6.506 1.00 0.00 H new ATOM 0 HD1 PHE A 26 1.113 -3.717 5.455 1.00 0.00 H new ATOM 0 HD2 PHE A 26 2.866 -4.135 9.366 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -0.637 -5.373 6.056 1.00 0.00 H new ATOM 0 HE2 PHE A 26 1.044 -5.701 10.006 1.00 0.00 H new ATOM 0 HZ PHE A 26 -0.698 -6.337 8.349 1.00 0.00 H new ATOM 419 N GLU A 27 6.128 -2.188 5.078 1.00 0.00 N ATOM 420 CA GLU A 27 6.777 -1.276 4.133 1.00 0.00 C ATOM 421 C GLU A 27 6.682 -1.829 2.707 1.00 0.00 C ATOM 422 O GLU A 27 6.484 -1.062 1.764 1.00 0.00 O ATOM 423 CB GLU A 27 8.251 -1.033 4.505 1.00 0.00 C ATOM 424 CG GLU A 27 8.457 -0.252 5.809 1.00 0.00 C ATOM 425 CD GLU A 27 7.933 1.190 5.707 1.00 0.00 C ATOM 426 OE1 GLU A 27 6.738 1.401 6.011 1.00 0.00 O ATOM 427 OE2 GLU A 27 8.714 2.107 5.362 1.00 0.00 O ATOM 0 H GLU A 27 6.748 -2.573 5.791 1.00 0.00 H new ATOM 0 HA GLU A 27 6.254 -0.321 4.184 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.755 -1.996 4.589 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.733 -0.491 3.692 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.947 -0.766 6.624 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.518 -0.235 6.058 1.00 0.00 H new ATOM 434 N GLN A 28 6.769 -3.156 2.539 1.00 0.00 N ATOM 435 CA GLN A 28 6.647 -3.771 1.219 1.00 0.00 C ATOM 436 C GLN A 28 5.216 -3.607 0.692 1.00 0.00 C ATOM 437 O GLN A 28 5.015 -3.463 -0.511 1.00 0.00 O ATOM 438 CB GLN A 28 7.046 -5.261 1.243 1.00 0.00 C ATOM 439 CG GLN A 28 8.528 -5.533 1.566 1.00 0.00 C ATOM 440 CD GLN A 28 8.811 -5.604 3.070 1.00 0.00 C ATOM 441 OE1 GLN A 28 8.643 -6.646 3.699 1.00 0.00 O ATOM 442 NE2 GLN A 28 9.245 -4.511 3.677 1.00 0.00 N ATOM 0 H GLN A 28 6.923 -3.818 3.300 1.00 0.00 H new ATOM 0 HA GLN A 28 7.337 -3.260 0.548 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.429 -5.775 1.980 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.815 -5.699 0.272 1.00 0.00 H new ATOM 0 HG2 GLN A 28 8.829 -6.472 1.101 1.00 0.00 H new ATOM 0 HG3 GLN A 28 9.140 -4.747 1.124 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.381 -3.652 3.145 1.00 0.00 H new ATOM 0 HE22 GLN A 28 9.444 -4.528 4.677 1.00 0.00 H new ATOM 451 N PHE A 29 4.222 -3.611 1.586 1.00 0.00 N ATOM 452 CA PHE A 29 2.814 -3.601 1.213 1.00 0.00 C ATOM 453 C PHE A 29 2.454 -2.187 0.758 1.00 0.00 C ATOM 454 O PHE A 29 1.819 -2.021 -0.282 1.00 0.00 O ATOM 455 CB PHE A 29 1.915 -4.014 2.392 1.00 0.00 C ATOM 456 CG PHE A 29 2.047 -5.411 2.998 1.00 0.00 C ATOM 457 CD1 PHE A 29 3.243 -6.161 2.979 1.00 0.00 C ATOM 458 CD2 PHE A 29 0.945 -5.927 3.707 1.00 0.00 C ATOM 459 CE1 PHE A 29 3.345 -7.368 3.683 1.00 0.00 C ATOM 460 CE2 PHE A 29 1.060 -7.118 4.444 1.00 0.00 C ATOM 461 CZ PHE A 29 2.263 -7.839 4.435 1.00 0.00 C ATOM 0 H PHE A 29 4.378 -3.621 2.594 1.00 0.00 H new ATOM 0 HA PHE A 29 2.651 -4.321 0.411 1.00 0.00 H new ATOM 0 HB2 PHE A 29 2.081 -3.295 3.194 1.00 0.00 H new ATOM 0 HB3 PHE A 29 0.881 -3.897 2.068 1.00 0.00 H new ATOM 0 HD1 PHE A 29 4.090 -5.800 2.415 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.002 -5.402 3.684 1.00 0.00 H new ATOM 0 HE1 PHE A 29 4.262 -7.937 3.645 1.00 0.00 H new ATOM 0 HE2 PHE A 29 0.220 -7.479 5.019 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.354 -8.752 5.005 1.00 0.00 H new ATOM 471 N GLU A 30 2.924 -1.171 1.494 1.00 0.00 N ATOM 472 CA GLU A 30 2.850 0.225 1.082 1.00 0.00 C ATOM 473 C GLU A 30 3.434 0.365 -0.323 1.00 0.00 C ATOM 474 O GLU A 30 2.756 0.842 -1.234 1.00 0.00 O ATOM 475 CB GLU A 30 3.605 1.100 2.104 1.00 0.00 C ATOM 476 CG GLU A 30 3.958 2.485 1.539 1.00 0.00 C ATOM 477 CD GLU A 30 4.510 3.430 2.619 1.00 0.00 C ATOM 478 OE1 GLU A 30 3.722 3.946 3.445 1.00 0.00 O ATOM 479 OE2 GLU A 30 5.732 3.702 2.628 1.00 0.00 O ATOM 0 H GLU A 30 3.370 -1.304 2.402 1.00 0.00 H new ATOM 0 HA GLU A 30 1.814 0.561 1.053 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.993 1.220 2.998 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.519 0.591 2.409 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.696 2.374 0.744 1.00 0.00 H new ATOM 0 HG3 GLU A 30 3.070 2.929 1.090 1.00 0.00 H new ATOM 486 N LYS A 31 4.683 -0.072 -0.499 1.00 0.00 N ATOM 487 CA LYS A 31 5.418 0.090 -1.742 1.00 0.00 C ATOM 488 C LYS A 31 4.672 -0.570 -2.899 1.00 0.00 C ATOM 489 O LYS A 31 4.507 0.056 -3.944 1.00 0.00 O ATOM 490 CB LYS A 31 6.853 -0.415 -1.492 1.00 0.00 C ATOM 491 CG LYS A 31 7.721 -0.746 -2.715 1.00 0.00 C ATOM 492 CD LYS A 31 7.432 -2.146 -3.272 1.00 0.00 C ATOM 493 CE LYS A 31 8.667 -2.801 -3.911 1.00 0.00 C ATOM 494 NZ LYS A 31 9.203 -2.030 -5.057 1.00 0.00 N ATOM 0 H LYS A 31 5.212 -0.552 0.229 1.00 0.00 H new ATOM 0 HA LYS A 31 5.494 1.132 -2.053 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.376 0.340 -0.905 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.790 -1.311 -0.874 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.545 -0.004 -3.494 1.00 0.00 H new ATOM 0 HG3 LYS A 31 8.774 -0.677 -2.440 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.064 -2.783 -2.468 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.637 -2.079 -4.015 1.00 0.00 H new ATOM 0 HE2 LYS A 31 9.446 -2.908 -3.156 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.407 -3.805 -4.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 9.922 -2.596 -5.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 8.430 -1.803 -5.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 9.634 -1.149 -4.711 1.00 0.00 H new ATOM 508 N PHE A 32 4.187 -1.803 -2.738 1.00 0.00 N ATOM 509 CA PHE A 32 3.553 -2.497 -3.849 1.00 0.00 C ATOM 510 C PHE A 32 2.142 -1.985 -4.134 1.00 0.00 C ATOM 511 O PHE A 32 1.744 -1.986 -5.299 1.00 0.00 O ATOM 512 CB PHE A 32 3.606 -4.017 -3.643 1.00 0.00 C ATOM 513 CG PHE A 32 4.949 -4.639 -3.989 1.00 0.00 C ATOM 514 CD1 PHE A 32 5.488 -4.439 -5.274 1.00 0.00 C ATOM 515 CD2 PHE A 32 5.637 -5.465 -3.081 1.00 0.00 C ATOM 516 CE1 PHE A 32 6.658 -5.094 -5.683 1.00 0.00 C ATOM 517 CE2 PHE A 32 6.831 -6.102 -3.472 1.00 0.00 C ATOM 518 CZ PHE A 32 7.337 -5.928 -4.776 1.00 0.00 C ATOM 0 H PHE A 32 4.222 -2.329 -1.865 1.00 0.00 H new ATOM 0 HA PHE A 32 4.126 -2.271 -4.748 1.00 0.00 H new ATOM 0 HB2 PHE A 32 3.370 -4.241 -2.603 1.00 0.00 H new ATOM 0 HB3 PHE A 32 2.833 -4.484 -4.253 1.00 0.00 H new ATOM 0 HD1 PHE A 32 4.990 -3.768 -5.958 1.00 0.00 H new ATOM 0 HD2 PHE A 32 5.249 -5.611 -2.084 1.00 0.00 H new ATOM 0 HE1 PHE A 32 7.035 -4.959 -6.686 1.00 0.00 H new ATOM 0 HE2 PHE A 32 7.362 -6.727 -2.769 1.00 0.00 H new ATOM 0 HZ PHE A 32 8.243 -6.433 -5.078 1.00 0.00 H new ATOM 528 N TYR A 33 1.392 -1.502 -3.138 1.00 0.00 N ATOM 529 CA TYR A 33 0.123 -0.829 -3.403 1.00 0.00 C ATOM 530 C TYR A 33 0.387 0.487 -4.147 1.00 0.00 C ATOM 531 O TYR A 33 -0.301 0.781 -5.124 1.00 0.00 O ATOM 532 CB TYR A 33 -0.655 -0.624 -2.092 1.00 0.00 C ATOM 533 CG TYR A 33 -2.048 -0.029 -2.254 1.00 0.00 C ATOM 534 CD1 TYR A 33 -2.215 1.330 -2.588 1.00 0.00 C ATOM 535 CD2 TYR A 33 -3.188 -0.840 -2.072 1.00 0.00 C ATOM 536 CE1 TYR A 33 -3.501 1.856 -2.809 1.00 0.00 C ATOM 537 CE2 TYR A 33 -4.477 -0.312 -2.263 1.00 0.00 C ATOM 538 CZ TYR A 33 -4.637 1.032 -2.661 1.00 0.00 C ATOM 539 OH TYR A 33 -5.885 1.521 -2.904 1.00 0.00 O ATOM 0 H TYR A 33 1.641 -1.565 -2.151 1.00 0.00 H new ATOM 0 HA TYR A 33 -0.503 -1.449 -4.045 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -0.744 -1.585 -1.586 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -0.072 0.027 -1.440 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -1.351 1.972 -2.675 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -3.070 -1.874 -1.784 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -3.619 2.892 -3.092 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -5.345 -0.935 -2.105 1.00 0.00 H new ATOM 0 HH TYR A 33 -6.463 0.797 -3.224 1.00 0.00 H new ATOM 549 N GLU A 34 1.402 1.256 -3.735 1.00 0.00 N ATOM 550 CA GLU A 34 1.771 2.524 -4.360 1.00 0.00 C ATOM 551 C GLU A 34 2.141 2.313 -5.837 1.00 0.00 C ATOM 552 O GLU A 34 1.710 3.079 -6.700 1.00 0.00 O ATOM 553 CB GLU A 34 2.915 3.168 -3.556 1.00 0.00 C ATOM 554 CG GLU A 34 3.348 4.534 -4.100 1.00 0.00 C ATOM 555 CD GLU A 34 4.457 5.160 -3.235 1.00 0.00 C ATOM 556 OE1 GLU A 34 4.144 5.880 -2.260 1.00 0.00 O ATOM 557 OE2 GLU A 34 5.656 4.965 -3.540 1.00 0.00 O ATOM 0 H GLU A 34 1.997 1.007 -2.945 1.00 0.00 H new ATOM 0 HA GLU A 34 0.921 3.206 -4.347 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.601 3.281 -2.518 1.00 0.00 H new ATOM 0 HB3 GLU A 34 3.773 2.496 -3.557 1.00 0.00 H new ATOM 0 HG2 GLU A 34 3.703 4.423 -5.124 1.00 0.00 H new ATOM 0 HG3 GLU A 34 2.488 5.203 -4.132 1.00 0.00 H new ATOM 564 N GLU A 35 2.886 1.248 -6.147 1.00 0.00 N ATOM 565 CA GLU A 35 3.253 0.888 -7.518 1.00 0.00 C ATOM 566 C GLU A 35 2.104 0.217 -8.294 1.00 0.00 C ATOM 567 O GLU A 35 2.266 -0.076 -9.480 1.00 0.00 O ATOM 568 CB GLU A 35 4.504 -0.005 -7.508 1.00 0.00 C ATOM 569 CG GLU A 35 5.760 0.782 -7.110 1.00 0.00 C ATOM 570 CD GLU A 35 7.036 -0.042 -7.333 1.00 0.00 C ATOM 571 OE1 GLU A 35 7.211 -1.089 -6.671 1.00 0.00 O ATOM 572 OE2 GLU A 35 7.888 0.367 -8.155 1.00 0.00 O ATOM 0 H GLU A 35 3.255 0.606 -5.446 1.00 0.00 H new ATOM 0 HA GLU A 35 3.473 1.816 -8.046 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.356 -0.831 -6.812 1.00 0.00 H new ATOM 0 HB3 GLU A 35 4.647 -0.443 -8.496 1.00 0.00 H new ATOM 0 HG2 GLU A 35 5.814 1.702 -7.692 1.00 0.00 H new ATOM 0 HG3 GLU A 35 5.692 1.072 -6.061 1.00 0.00 H new ATOM 579 N LYS A 36 0.943 -0.005 -7.663 1.00 0.00 N ATOM 580 CA LYS A 36 -0.207 -0.709 -8.233 1.00 0.00 C ATOM 581 C LYS A 36 0.194 -2.105 -8.734 1.00 0.00 C ATOM 582 O LYS A 36 -0.012 -2.459 -9.896 1.00 0.00 O ATOM 583 CB LYS A 36 -0.921 0.186 -9.266 1.00 0.00 C ATOM 584 CG LYS A 36 -2.322 -0.342 -9.611 1.00 0.00 C ATOM 585 CD LYS A 36 -3.068 0.528 -10.633 1.00 0.00 C ATOM 586 CE LYS A 36 -3.394 1.926 -10.082 1.00 0.00 C ATOM 587 NZ LYS A 36 -4.158 2.748 -11.053 1.00 0.00 N ATOM 0 H LYS A 36 0.776 0.313 -6.708 1.00 0.00 H new ATOM 0 HA LYS A 36 -0.951 -0.904 -7.460 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.002 1.200 -8.874 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.321 0.242 -10.174 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.234 -1.355 -10.003 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.914 -0.404 -8.698 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.462 0.627 -11.534 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -3.993 0.030 -10.924 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -3.969 1.827 -9.161 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.467 2.439 -9.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.355 3.681 -10.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.600 2.866 -11.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -5.055 2.273 -11.279 1.00 0.00 H new ATOM 601 N LEU A 37 0.787 -2.903 -7.843 1.00 0.00 N ATOM 602 CA LEU A 37 1.266 -4.254 -8.114 1.00 0.00 C ATOM 603 C LEU A 37 0.534 -5.227 -7.195 1.00 0.00 C ATOM 604 O LEU A 37 1.149 -5.888 -6.363 1.00 0.00 O ATOM 605 CB LEU A 37 2.805 -4.317 -7.988 1.00 0.00 C ATOM 606 CG LEU A 37 3.552 -3.462 -9.031 1.00 0.00 C ATOM 607 CD1 LEU A 37 5.063 -3.470 -8.792 1.00 0.00 C ATOM 608 CD2 LEU A 37 3.287 -3.976 -10.447 1.00 0.00 C ATOM 0 H LEU A 37 0.951 -2.612 -6.879 1.00 0.00 H new ATOM 0 HA LEU A 37 1.045 -4.546 -9.141 1.00 0.00 H new ATOM 0 HB2 LEU A 37 3.092 -3.987 -6.989 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.126 -5.354 -8.086 1.00 0.00 H new ATOM 0 HG LEU A 37 3.177 -2.444 -8.925 1.00 0.00 H new ATOM 0 HD11 LEU A 37 5.554 -2.856 -9.547 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.277 -3.067 -7.802 1.00 0.00 H new ATOM 0 HD13 LEU A 37 5.436 -4.492 -8.856 1.00 0.00 H new ATOM 0 HD21 LEU A 37 3.824 -3.357 -11.165 1.00 0.00 H new ATOM 0 HD22 LEU A 37 3.629 -5.008 -10.530 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.218 -3.930 -10.657 1.00 0.00 H new ATOM 620 N TRP A 38 -0.794 -5.296 -7.338 1.00 0.00 N ATOM 621 CA TRP A 38 -1.697 -6.165 -6.576 1.00 0.00 C ATOM 622 C TRP A 38 -1.150 -7.580 -6.340 1.00 0.00 C ATOM 623 O TRP A 38 -1.272 -8.107 -5.236 1.00 0.00 O ATOM 624 CB TRP A 38 -3.054 -6.277 -7.292 1.00 0.00 C ATOM 625 CG TRP A 38 -3.657 -5.025 -7.860 1.00 0.00 C ATOM 626 CD1 TRP A 38 -4.060 -4.872 -9.142 1.00 0.00 C ATOM 627 CD2 TRP A 38 -3.979 -3.763 -7.197 1.00 0.00 C ATOM 628 NE1 TRP A 38 -4.625 -3.627 -9.313 1.00 0.00 N ATOM 629 CE2 TRP A 38 -4.633 -2.909 -8.137 1.00 0.00 C ATOM 630 CE3 TRP A 38 -3.794 -3.254 -5.895 1.00 0.00 C ATOM 631 CZ2 TRP A 38 -5.116 -1.638 -7.791 1.00 0.00 C ATOM 632 CZ3 TRP A 38 -4.248 -1.970 -5.546 1.00 0.00 C ATOM 633 CH2 TRP A 38 -4.917 -1.164 -6.483 1.00 0.00 C ATOM 0 H TRP A 38 -1.291 -4.722 -8.019 1.00 0.00 H new ATOM 0 HA TRP A 38 -1.803 -5.693 -5.599 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.944 -6.994 -8.106 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -3.769 -6.702 -6.588 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -3.954 -5.616 -9.918 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -4.992 -3.280 -10.199 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -3.295 -3.861 -5.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.634 -1.032 -8.520 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -4.081 -1.599 -4.546 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -5.276 -0.186 -6.199 1.00 0.00 H new ATOM 644 N PHE A 39 -0.546 -8.208 -7.354 1.00 0.00 N ATOM 645 CA PHE A 39 -0.059 -9.583 -7.244 1.00 0.00 C ATOM 646 C PHE A 39 1.141 -9.657 -6.292 1.00 0.00 C ATOM 647 O PHE A 39 1.210 -10.531 -5.429 1.00 0.00 O ATOM 648 CB PHE A 39 0.314 -10.114 -8.638 1.00 0.00 C ATOM 649 CG PHE A 39 -0.695 -9.801 -9.731 1.00 0.00 C ATOM 650 CD1 PHE A 39 -1.970 -10.402 -9.722 1.00 0.00 C ATOM 651 CD2 PHE A 39 -0.370 -8.877 -10.745 1.00 0.00 C ATOM 652 CE1 PHE A 39 -2.905 -10.089 -10.725 1.00 0.00 C ATOM 653 CE2 PHE A 39 -1.308 -8.561 -11.743 1.00 0.00 C ATOM 654 CZ PHE A 39 -2.577 -9.167 -11.734 1.00 0.00 C ATOM 0 H PHE A 39 -0.383 -7.780 -8.266 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.851 -10.208 -6.831 1.00 0.00 H new ATOM 0 HB2 PHE A 39 1.279 -9.696 -8.924 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.440 -11.195 -8.578 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.229 -11.104 -8.943 1.00 0.00 H new ATOM 0 HD2 PHE A 39 0.604 -8.410 -10.755 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.878 -10.558 -10.720 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.054 -7.852 -12.517 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.298 -8.925 -12.501 1.00 0.00 H new ATOM 664 N GLN A 40 2.070 -8.706 -6.413 1.00 0.00 N ATOM 665 CA GLN A 40 3.241 -8.593 -5.551 1.00 0.00 C ATOM 666 C GLN A 40 2.844 -8.227 -4.123 1.00 0.00 C ATOM 667 O GLN A 40 3.366 -8.776 -3.151 1.00 0.00 O ATOM 668 CB GLN A 40 4.147 -7.490 -6.115 1.00 0.00 C ATOM 669 CG GLN A 40 5.074 -7.979 -7.239 1.00 0.00 C ATOM 670 CD GLN A 40 6.033 -9.057 -6.730 1.00 0.00 C ATOM 671 OE1 GLN A 40 6.332 -10.032 -7.416 1.00 0.00 O ATOM 672 NE2 GLN A 40 6.481 -8.920 -5.494 1.00 0.00 N ATOM 0 H GLN A 40 2.025 -7.980 -7.128 1.00 0.00 H new ATOM 0 HA GLN A 40 3.756 -9.553 -5.526 1.00 0.00 H new ATOM 0 HB2 GLN A 40 3.526 -6.678 -6.493 1.00 0.00 H new ATOM 0 HB3 GLN A 40 4.753 -7.079 -5.307 1.00 0.00 H new ATOM 0 HG2 GLN A 40 4.477 -8.377 -8.060 1.00 0.00 H new ATOM 0 HG3 GLN A 40 5.644 -7.139 -7.637 1.00 0.00 H new ATOM 0 HE21 GLN A 40 6.219 -8.102 -4.944 1.00 0.00 H new ATOM 0 HE22 GLN A 40 7.089 -9.633 -5.090 1.00 0.00 H new ATOM 681 N LEU A 41 1.893 -7.308 -4.005 1.00 0.00 N ATOM 682 CA LEU A 41 1.273 -6.932 -2.753 1.00 0.00 C ATOM 683 C LEU A 41 0.652 -8.159 -2.088 1.00 0.00 C ATOM 684 O LEU A 41 0.821 -8.327 -0.887 1.00 0.00 O ATOM 685 CB LEU A 41 0.247 -5.842 -3.078 1.00 0.00 C ATOM 686 CG LEU A 41 -0.771 -5.522 -1.971 1.00 0.00 C ATOM 687 CD1 LEU A 41 -0.090 -4.966 -0.722 1.00 0.00 C ATOM 688 CD2 LEU A 41 -1.771 -4.496 -2.509 1.00 0.00 C ATOM 0 H LEU A 41 1.526 -6.792 -4.805 1.00 0.00 H new ATOM 0 HA LEU A 41 1.995 -6.540 -2.037 1.00 0.00 H new ATOM 0 HB2 LEU A 41 0.785 -4.927 -3.325 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.300 -6.141 -3.972 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.278 -6.444 -1.688 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.842 -4.752 0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.617 -5.700 -0.336 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.441 -4.049 -0.975 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.501 -4.258 -1.735 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.241 -3.589 -2.799 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -2.285 -4.909 -3.377 1.00 0.00 H new ATOM 700 N SER A 42 -0.001 -9.039 -2.850 1.00 0.00 N ATOM 701 CA SER A 42 -0.599 -10.256 -2.320 1.00 0.00 C ATOM 702 C SER A 42 0.475 -11.237 -1.857 1.00 0.00 C ATOM 703 O SER A 42 0.310 -11.867 -0.814 1.00 0.00 O ATOM 704 CB SER A 42 -1.506 -10.904 -3.365 1.00 0.00 C ATOM 705 OG SER A 42 -2.498 -9.982 -3.763 1.00 0.00 O ATOM 0 H SER A 42 -0.128 -8.923 -3.855 1.00 0.00 H new ATOM 0 HA SER A 42 -1.204 -9.988 -1.454 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.918 -11.218 -4.228 1.00 0.00 H new ATOM 0 HB3 SER A 42 -1.971 -11.800 -2.953 1.00 0.00 H new ATOM 0 HG SER A 42 -2.121 -9.359 -4.419 1.00 0.00 H new ATOM 711 N GLU A 43 1.594 -11.347 -2.578 1.00 0.00 N ATOM 712 CA GLU A 43 2.734 -12.148 -2.146 1.00 0.00 C ATOM 713 C GLU A 43 3.256 -11.624 -0.799 1.00 0.00 C ATOM 714 O GLU A 43 3.571 -12.411 0.092 1.00 0.00 O ATOM 715 CB GLU A 43 3.791 -12.194 -3.277 1.00 0.00 C ATOM 716 CG GLU A 43 5.232 -11.891 -2.834 1.00 0.00 C ATOM 717 CD GLU A 43 6.284 -12.119 -3.936 1.00 0.00 C ATOM 718 OE1 GLU A 43 6.288 -13.190 -4.585 1.00 0.00 O ATOM 719 OE2 GLU A 43 7.160 -11.243 -4.122 1.00 0.00 O ATOM 0 H GLU A 43 1.732 -10.883 -3.476 1.00 0.00 H new ATOM 0 HA GLU A 43 2.444 -13.183 -1.966 1.00 0.00 H new ATOM 0 HB2 GLU A 43 3.768 -13.183 -3.735 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.506 -11.479 -4.049 1.00 0.00 H new ATOM 0 HG2 GLU A 43 5.289 -10.855 -2.500 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.477 -12.517 -1.976 1.00 0.00 H new ATOM 726 N SER A 44 3.302 -10.302 -0.622 1.00 0.00 N ATOM 727 CA SER A 44 3.786 -9.677 0.601 1.00 0.00 C ATOM 728 C SER A 44 2.787 -9.932 1.742 1.00 0.00 C ATOM 729 O SER A 44 3.146 -10.485 2.779 1.00 0.00 O ATOM 730 CB SER A 44 4.027 -8.184 0.336 1.00 0.00 C ATOM 731 OG SER A 44 4.820 -7.984 -0.826 1.00 0.00 O ATOM 0 H SER A 44 3.001 -9.634 -1.332 1.00 0.00 H new ATOM 0 HA SER A 44 4.736 -10.112 0.912 1.00 0.00 H new ATOM 0 HB2 SER A 44 3.070 -7.675 0.217 1.00 0.00 H new ATOM 0 HB3 SER A 44 4.522 -7.735 1.197 1.00 0.00 H new ATOM 0 HG SER A 44 4.292 -8.199 -1.623 1.00 0.00 H new ATOM 737 N LEU A 45 1.509 -9.621 1.515 1.00 0.00 N ATOM 738 CA LEU A 45 0.362 -9.882 2.374 1.00 0.00 C ATOM 739 C LEU A 45 0.226 -11.361 2.773 1.00 0.00 C ATOM 740 O LEU A 45 -0.259 -11.664 3.868 1.00 0.00 O ATOM 741 CB LEU A 45 -0.851 -9.312 1.610 1.00 0.00 C ATOM 742 CG LEU A 45 -2.196 -9.243 2.335 1.00 0.00 C ATOM 743 CD1 LEU A 45 -2.118 -8.466 3.654 1.00 0.00 C ATOM 744 CD2 LEU A 45 -3.245 -8.594 1.427 1.00 0.00 C ATOM 0 H LEU A 45 1.232 -9.143 0.657 1.00 0.00 H new ATOM 0 HA LEU A 45 0.465 -9.396 3.344 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.596 -8.303 1.286 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.989 -9.911 0.710 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.480 -10.268 2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.101 -8.449 4.125 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -1.404 -8.951 4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.793 -7.445 3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.200 -8.548 1.950 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -2.926 -7.585 1.165 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -3.356 -9.186 0.519 1.00 0.00 H new ATOM 756 N THR A 46 0.694 -12.298 1.950 1.00 0.00 N ATOM 757 CA THR A 46 0.757 -13.717 2.296 1.00 0.00 C ATOM 758 C THR A 46 1.782 -13.977 3.410 1.00 0.00 C ATOM 759 O THR A 46 1.533 -14.821 4.272 1.00 0.00 O ATOM 760 CB THR A 46 1.057 -14.539 1.028 1.00 0.00 C ATOM 761 OG1 THR A 46 0.007 -14.374 0.096 1.00 0.00 O ATOM 762 CG2 THR A 46 1.214 -16.035 1.310 1.00 0.00 C ATOM 0 H THR A 46 1.044 -12.091 1.014 1.00 0.00 H new ATOM 0 HA THR A 46 -0.209 -14.033 2.690 1.00 0.00 H new ATOM 0 HB THR A 46 2.003 -14.168 0.634 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.147 -13.547 -0.411 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.424 -16.561 0.379 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.037 -16.189 2.007 1.00 0.00 H new ATOM 0 HG23 THR A 46 0.293 -16.422 1.745 1.00 0.00 H new ATOM 770 N LYS A 47 2.903 -13.250 3.465 1.00 0.00 N ATOM 771 CA LYS A 47 3.899 -13.456 4.521 1.00 0.00 C ATOM 772 C LYS A 47 3.287 -13.164 5.889 1.00 0.00 C ATOM 773 O LYS A 47 3.570 -13.890 6.837 1.00 0.00 O ATOM 774 CB LYS A 47 5.146 -12.590 4.291 1.00 0.00 C ATOM 775 CG LYS A 47 5.859 -12.897 2.966 1.00 0.00 C ATOM 776 CD LYS A 47 7.037 -11.938 2.739 1.00 0.00 C ATOM 777 CE LYS A 47 7.704 -12.147 1.369 1.00 0.00 C ATOM 778 NZ LYS A 47 8.425 -13.441 1.263 1.00 0.00 N ATOM 0 H LYS A 47 3.142 -12.519 2.795 1.00 0.00 H new ATOM 0 HA LYS A 47 4.211 -14.500 4.491 1.00 0.00 H new ATOM 0 HB2 LYS A 47 4.858 -11.539 4.306 1.00 0.00 H new ATOM 0 HB3 LYS A 47 5.843 -12.742 5.115 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.219 -13.926 2.973 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.152 -12.812 2.141 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.685 -10.909 2.816 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.777 -12.082 3.527 1.00 0.00 H new ATOM 0 HE2 LYS A 47 6.943 -12.097 0.590 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.404 -11.332 1.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.853 -13.524 0.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.171 -13.483 1.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.756 -14.224 1.410 1.00 0.00 H new ATOM 792 N PHE A 48 2.406 -12.162 5.992 1.00 0.00 N ATOM 793 CA PHE A 48 1.670 -11.892 7.227 1.00 0.00 C ATOM 794 C PHE A 48 0.809 -13.100 7.609 1.00 0.00 C ATOM 795 O PHE A 48 0.780 -13.490 8.773 1.00 0.00 O ATOM 796 CB PHE A 48 0.813 -10.625 7.054 1.00 0.00 C ATOM 797 CG PHE A 48 -0.014 -10.227 8.267 1.00 0.00 C ATOM 798 CD1 PHE A 48 -1.152 -10.969 8.649 1.00 0.00 C ATOM 799 CD2 PHE A 48 0.355 -9.098 9.020 1.00 0.00 C ATOM 800 CE1 PHE A 48 -1.873 -10.620 9.802 1.00 0.00 C ATOM 801 CE2 PHE A 48 -0.371 -8.747 10.171 1.00 0.00 C ATOM 802 CZ PHE A 48 -1.468 -9.524 10.575 1.00 0.00 C ATOM 0 H PHE A 48 2.186 -11.523 5.228 1.00 0.00 H new ATOM 0 HA PHE A 48 2.377 -11.720 8.039 1.00 0.00 H new ATOM 0 HB2 PHE A 48 1.470 -9.795 6.795 1.00 0.00 H new ATOM 0 HB3 PHE A 48 0.140 -10.774 6.210 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -1.470 -11.810 8.051 1.00 0.00 H new ATOM 0 HD2 PHE A 48 1.199 -8.499 8.713 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.739 -11.196 10.093 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.085 -7.878 10.745 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.000 -9.277 11.482 1.00 0.00 H new ATOM 812 N PHE A 49 0.095 -13.688 6.641 1.00 0.00 N ATOM 813 CA PHE A 49 -0.818 -14.806 6.879 1.00 0.00 C ATOM 814 C PHE A 49 -0.043 -16.029 7.384 1.00 0.00 C ATOM 815 O PHE A 49 -0.520 -16.729 8.279 1.00 0.00 O ATOM 816 CB PHE A 49 -1.599 -15.076 5.581 1.00 0.00 C ATOM 817 CG PHE A 49 -2.523 -16.280 5.536 1.00 0.00 C ATOM 818 CD1 PHE A 49 -1.992 -17.549 5.229 1.00 0.00 C ATOM 819 CD2 PHE A 49 -3.919 -16.121 5.665 1.00 0.00 C ATOM 820 CE1 PHE A 49 -2.845 -18.654 5.059 1.00 0.00 C ATOM 821 CE2 PHE A 49 -4.770 -17.223 5.458 1.00 0.00 C ATOM 822 CZ PHE A 49 -4.236 -18.489 5.166 1.00 0.00 C ATOM 0 H PHE A 49 0.137 -13.397 5.664 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.537 -14.565 7.662 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -2.195 -14.190 5.361 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -0.875 -15.182 4.773 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -0.924 -17.673 5.124 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.333 -15.157 5.922 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.431 -19.629 4.846 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.840 -17.094 5.524 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.894 -19.334 5.024 1.00 0.00 H new ATOM 832 N ASP A 50 1.162 -16.268 6.855 1.00 0.00 N ATOM 833 CA ASP A 50 2.043 -17.335 7.330 1.00 0.00 C ATOM 834 C ASP A 50 2.609 -17.024 8.723 1.00 0.00 C ATOM 835 O ASP A 50 2.664 -17.907 9.579 1.00 0.00 O ATOM 836 CB ASP A 50 3.194 -17.541 6.340 1.00 0.00 C ATOM 837 CG ASP A 50 4.166 -18.617 6.852 1.00 0.00 C ATOM 838 OD1 ASP A 50 3.816 -19.818 6.817 1.00 0.00 O ATOM 839 OD2 ASP A 50 5.298 -18.275 7.262 1.00 0.00 O ATOM 0 H ASP A 50 1.552 -15.725 6.085 1.00 0.00 H new ATOM 0 HA ASP A 50 1.451 -18.247 7.403 1.00 0.00 H new ATOM 0 HB2 ASP A 50 2.796 -17.836 5.369 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.727 -16.602 6.194 1.00 0.00 H new ATOM 844 N ASP A 51 3.019 -15.774 8.959 1.00 0.00 N ATOM 845 CA ASP A 51 3.683 -15.338 10.191 1.00 0.00 C ATOM 846 C ASP A 51 2.722 -15.243 11.386 1.00 0.00 C ATOM 847 O ASP A 51 3.133 -15.492 12.521 1.00 0.00 O ATOM 848 CB ASP A 51 4.361 -13.987 9.947 1.00 0.00 C ATOM 849 CG ASP A 51 5.086 -13.479 11.197 1.00 0.00 C ATOM 850 OD1 ASP A 51 5.993 -14.174 11.711 1.00 0.00 O ATOM 851 OD2 ASP A 51 4.766 -12.362 11.649 1.00 0.00 O ATOM 0 H ASP A 51 2.896 -15.020 8.283 1.00 0.00 H new ATOM 0 HA ASP A 51 4.425 -16.093 10.450 1.00 0.00 H new ATOM 0 HB2 ASP A 51 5.073 -14.081 9.127 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.614 -13.256 9.638 1.00 0.00 H new ATOM 856 N ALA A 52 1.441 -14.952 11.125 1.00 0.00 N ATOM 857 CA ALA A 52 0.313 -15.005 12.059 1.00 0.00 C ATOM 858 C ALA A 52 0.565 -14.310 13.416 1.00 0.00 C ATOM 859 O ALA A 52 0.073 -14.767 14.452 1.00 0.00 O ATOM 860 CB ALA A 52 -0.138 -16.468 12.200 1.00 0.00 C ATOM 0 H ALA A 52 1.148 -14.654 10.195 1.00 0.00 H new ATOM 0 HA ALA A 52 -0.499 -14.413 11.637 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.978 -16.525 12.893 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.444 -16.850 11.226 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.688 -17.068 12.581 1.00 0.00 H new ATOM 866 N LYS A 53 1.350 -13.219 13.445 1.00 0.00 N ATOM 867 CA LYS A 53 1.694 -12.524 14.695 1.00 0.00 C ATOM 868 C LYS A 53 0.461 -11.947 15.393 1.00 0.00 C ATOM 869 O LYS A 53 0.376 -11.991 16.622 1.00 0.00 O ATOM 870 CB LYS A 53 2.724 -11.405 14.434 1.00 0.00 C ATOM 871 CG LYS A 53 3.872 -11.325 15.452 1.00 0.00 C ATOM 872 CD LYS A 53 5.079 -12.216 15.106 1.00 0.00 C ATOM 873 CE LYS A 53 4.734 -13.710 14.997 1.00 0.00 C ATOM 874 NZ LYS A 53 5.859 -14.516 14.469 1.00 0.00 N ATOM 0 H LYS A 53 1.760 -12.798 12.611 1.00 0.00 H new ATOM 0 HA LYS A 53 2.134 -13.268 15.359 1.00 0.00 H new ATOM 0 HB2 LYS A 53 3.149 -11.549 13.441 1.00 0.00 H new ATOM 0 HB3 LYS A 53 2.202 -10.448 14.422 1.00 0.00 H new ATOM 0 HG2 LYS A 53 4.207 -10.290 15.526 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.494 -11.609 16.434 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.507 -11.881 14.161 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.847 -12.084 15.868 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.452 -14.087 15.980 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.867 -13.833 14.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 5.655 -15.527 14.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.981 -14.319 13.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 6.732 -14.268 14.977 1.00 0.00 H new ATOM 888 N SER A 54 -0.484 -11.429 14.606 1.00 0.00 N ATOM 889 CA SER A 54 -1.617 -10.643 15.077 1.00 0.00 C ATOM 890 C SER A 54 -2.783 -10.830 14.099 1.00 0.00 C ATOM 891 O SER A 54 -3.322 -9.855 13.579 1.00 0.00 O ATOM 892 CB SER A 54 -1.170 -9.173 15.148 1.00 0.00 C ATOM 893 OG SER A 54 -0.072 -8.967 16.025 1.00 0.00 O ATOM 0 H SER A 54 -0.478 -11.551 13.593 1.00 0.00 H new ATOM 0 HA SER A 54 -1.949 -10.961 16.065 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.898 -8.833 14.149 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.009 -8.560 15.476 1.00 0.00 H new ATOM 0 HG SER A 54 -0.122 -8.065 16.405 1.00 0.00 H new ATOM 899 N THR A 55 -3.123 -12.080 13.774 1.00 0.00 N ATOM 900 CA THR A 55 -4.050 -12.443 12.702 1.00 0.00 C ATOM 901 C THR A 55 -5.300 -11.541 12.583 1.00 0.00 C ATOM 902 O THR A 55 -5.515 -11.043 11.485 1.00 0.00 O ATOM 903 CB THR A 55 -4.338 -13.954 12.761 1.00 0.00 C ATOM 904 OG1 THR A 55 -3.126 -14.641 13.026 1.00 0.00 O ATOM 905 CG2 THR A 55 -4.919 -14.485 11.448 1.00 0.00 C ATOM 0 H THR A 55 -2.748 -12.891 14.266 1.00 0.00 H new ATOM 0 HA THR A 55 -3.555 -12.238 11.753 1.00 0.00 H new ATOM 0 HB THR A 55 -5.073 -14.121 13.548 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.299 -15.605 13.067 1.00 0.00 H new ATOM 0 HG21 THR A 55 -5.105 -15.555 11.539 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.855 -13.971 11.230 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.211 -14.308 10.639 1.00 0.00 H new ATOM 913 N PRO A 56 -6.080 -11.227 13.640 1.00 0.00 N ATOM 914 CA PRO A 56 -7.205 -10.290 13.583 1.00 0.00 C ATOM 915 C PRO A 56 -6.967 -8.929 12.912 1.00 0.00 C ATOM 916 O PRO A 56 -7.933 -8.347 12.424 1.00 0.00 O ATOM 917 CB PRO A 56 -7.653 -10.103 15.033 1.00 0.00 C ATOM 918 CG PRO A 56 -7.364 -11.465 15.648 1.00 0.00 C ATOM 919 CD PRO A 56 -6.103 -11.923 14.914 1.00 0.00 C ATOM 0 HA PRO A 56 -7.956 -10.730 12.927 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -7.097 -9.308 15.530 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -8.710 -9.844 15.101 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -7.200 -11.394 16.723 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -8.191 -12.158 15.497 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -5.211 -11.691 15.497 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -6.114 -13.003 14.764 1.00 0.00 H new ATOM 927 N LEU A 57 -5.736 -8.406 12.827 1.00 0.00 N ATOM 928 CA LEU A 57 -5.462 -7.183 12.055 1.00 0.00 C ATOM 929 C LEU A 57 -5.875 -7.365 10.593 1.00 0.00 C ATOM 930 O LEU A 57 -6.345 -6.430 9.943 1.00 0.00 O ATOM 931 CB LEU A 57 -3.966 -6.846 12.057 1.00 0.00 C ATOM 932 CG LEU A 57 -3.314 -6.570 13.419 1.00 0.00 C ATOM 933 CD1 LEU A 57 -1.813 -6.414 13.176 1.00 0.00 C ATOM 934 CD2 LEU A 57 -3.858 -5.320 14.108 1.00 0.00 C ATOM 0 H LEU A 57 -4.916 -8.808 13.281 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.032 -6.382 12.526 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.432 -7.672 11.588 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.816 -5.970 11.426 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.540 -7.401 14.087 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.310 -6.216 14.122 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.418 -7.331 12.740 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.640 -5.583 12.492 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.354 -5.184 15.065 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.679 -4.450 13.477 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.929 -5.433 14.275 1.00 0.00 H new ATOM 946 N ARG A 58 -5.714 -8.587 10.074 1.00 0.00 N ATOM 947 CA ARG A 58 -6.081 -8.953 8.718 1.00 0.00 C ATOM 948 C ARG A 58 -7.570 -8.740 8.469 1.00 0.00 C ATOM 949 O ARG A 58 -7.936 -8.540 7.318 1.00 0.00 O ATOM 950 CB ARG A 58 -5.650 -10.410 8.472 1.00 0.00 C ATOM 951 CG ARG A 58 -5.849 -10.944 7.052 1.00 0.00 C ATOM 952 CD ARG A 58 -5.139 -10.095 5.989 1.00 0.00 C ATOM 953 NE ARG A 58 -4.637 -10.943 4.895 1.00 0.00 N ATOM 954 CZ ARG A 58 -3.403 -11.446 4.791 1.00 0.00 C ATOM 955 NH1 ARG A 58 -2.447 -11.100 5.643 1.00 0.00 N ATOM 956 NH2 ARG A 58 -3.104 -12.287 3.811 1.00 0.00 N ATOM 0 H ARG A 58 -5.315 -9.361 10.605 1.00 0.00 H new ATOM 0 HA ARG A 58 -5.565 -8.308 8.007 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.594 -10.503 8.728 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -6.202 -11.051 9.159 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -5.478 -11.968 6.999 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -6.915 -10.979 6.829 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -5.828 -9.350 5.591 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -4.311 -9.552 6.444 1.00 0.00 H new ATOM 0 HE ARG A 58 -5.292 -11.168 4.146 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -2.648 -10.439 6.394 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -1.511 -11.495 5.547 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -3.817 -12.553 3.132 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -2.161 -12.668 3.736 1.00 0.00 H new ATOM 970 N LEU A 59 -8.417 -8.708 9.502 1.00 0.00 N ATOM 971 CA LEU A 59 -9.837 -8.425 9.361 1.00 0.00 C ATOM 972 C LEU A 59 -10.044 -6.991 8.870 1.00 0.00 C ATOM 973 O LEU A 59 -10.802 -6.773 7.925 1.00 0.00 O ATOM 974 CB LEU A 59 -10.523 -8.666 10.718 1.00 0.00 C ATOM 975 CG LEU A 59 -12.059 -8.704 10.704 1.00 0.00 C ATOM 976 CD1 LEU A 59 -12.618 -9.674 9.661 1.00 0.00 C ATOM 977 CD2 LEU A 59 -12.541 -9.156 12.090 1.00 0.00 C ATOM 0 H LEU A 59 -8.128 -8.880 10.465 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.283 -9.087 8.619 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.161 -9.611 11.122 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.206 -7.883 11.406 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.413 -7.705 10.450 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.707 -9.659 9.697 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.283 -9.373 8.668 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.262 -10.682 9.874 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.630 -9.190 12.103 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -12.144 -10.148 12.308 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.191 -8.451 12.845 1.00 0.00 H new ATOM 989 N ARG A 60 -9.336 -6.016 9.460 1.00 0.00 N ATOM 990 CA ARG A 60 -9.389 -4.629 8.991 1.00 0.00 C ATOM 991 C ARG A 60 -8.779 -4.532 7.601 1.00 0.00 C ATOM 992 O ARG A 60 -9.327 -3.849 6.740 1.00 0.00 O ATOM 993 CB ARG A 60 -8.638 -3.663 9.927 1.00 0.00 C ATOM 994 CG ARG A 60 -9.197 -3.608 11.359 1.00 0.00 C ATOM 995 CD ARG A 60 -8.658 -2.389 12.125 1.00 0.00 C ATOM 996 NE ARG A 60 -9.252 -1.132 11.629 1.00 0.00 N ATOM 997 CZ ARG A 60 -8.822 0.110 11.888 1.00 0.00 C ATOM 998 NH1 ARG A 60 -7.759 0.331 12.655 1.00 0.00 N ATOM 999 NH2 ARG A 60 -9.475 1.145 11.367 1.00 0.00 N ATOM 0 H ARG A 60 -8.722 -6.165 10.261 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.439 -4.338 8.975 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -7.590 -3.958 9.970 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -8.670 -2.661 9.498 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -10.286 -3.566 11.325 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -8.930 -4.521 11.891 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -8.875 -2.501 13.187 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -7.574 -2.345 12.024 1.00 0.00 H new ATOM 0 HE ARG A 60 -10.072 -1.218 11.029 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -7.251 -0.455 13.061 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -7.451 1.286 12.837 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -10.293 0.988 10.778 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -9.158 2.096 11.556 1.00 0.00 H new ATOM 1013 N LEU A 61 -7.648 -5.210 7.383 1.00 0.00 N ATOM 1014 CA LEU A 61 -6.932 -5.180 6.113 1.00 0.00 C ATOM 1015 C LEU A 61 -7.865 -5.680 4.998 1.00 0.00 C ATOM 1016 O LEU A 61 -8.040 -5.002 3.988 1.00 0.00 O ATOM 1017 CB LEU A 61 -5.629 -5.998 6.276 1.00 0.00 C ATOM 1018 CG LEU A 61 -4.468 -5.745 5.293 1.00 0.00 C ATOM 1019 CD1 LEU A 61 -4.823 -6.143 3.866 1.00 0.00 C ATOM 1020 CD2 LEU A 61 -3.956 -4.301 5.308 1.00 0.00 C ATOM 0 H LEU A 61 -7.205 -5.797 8.089 1.00 0.00 H new ATOM 0 HA LEU A 61 -6.637 -4.171 5.823 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.253 -5.823 7.284 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.892 -7.054 6.213 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.662 -6.385 5.651 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.974 -5.946 3.211 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.067 -7.205 3.834 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.683 -5.563 3.530 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.140 -4.197 4.593 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.766 -3.625 5.035 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -3.597 -4.053 6.307 1.00 0.00 H new ATOM 1032 N TYR A 62 -8.540 -6.814 5.200 1.00 0.00 N ATOM 1033 CA TYR A 62 -9.538 -7.348 4.280 1.00 0.00 C ATOM 1034 C TYR A 62 -10.631 -6.305 3.997 1.00 0.00 C ATOM 1035 O TYR A 62 -10.858 -5.947 2.841 1.00 0.00 O ATOM 1036 CB TYR A 62 -10.126 -8.661 4.847 1.00 0.00 C ATOM 1037 CG TYR A 62 -11.581 -8.907 4.485 1.00 0.00 C ATOM 1038 CD1 TYR A 62 -11.939 -9.278 3.176 1.00 0.00 C ATOM 1039 CD2 TYR A 62 -12.583 -8.639 5.438 1.00 0.00 C ATOM 1040 CE1 TYR A 62 -13.296 -9.335 2.810 1.00 0.00 C ATOM 1041 CE2 TYR A 62 -13.940 -8.700 5.082 1.00 0.00 C ATOM 1042 CZ TYR A 62 -14.303 -9.036 3.758 1.00 0.00 C ATOM 1043 OH TYR A 62 -15.616 -9.087 3.398 1.00 0.00 O ATOM 0 H TYR A 62 -8.403 -7.396 6.026 1.00 0.00 H new ATOM 0 HA TYR A 62 -9.061 -7.577 3.327 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -9.528 -9.498 4.486 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -10.032 -8.647 5.933 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -11.173 -9.519 2.453 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -12.305 -8.385 6.450 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -13.570 -9.608 1.802 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -14.703 -8.491 5.817 1.00 0.00 H new ATOM 0 HH TYR A 62 -16.176 -8.855 4.168 1.00 0.00 H new ATOM 1053 N ASP A 63 -11.271 -5.797 5.052 1.00 0.00 N ATOM 1054 CA ASP A 63 -12.475 -4.979 4.927 1.00 0.00 C ATOM 1055 C ASP A 63 -12.228 -3.594 4.345 1.00 0.00 C ATOM 1056 O ASP A 63 -13.093 -3.050 3.655 1.00 0.00 O ATOM 1057 CB ASP A 63 -13.081 -4.764 6.317 1.00 0.00 C ATOM 1058 CG ASP A 63 -14.411 -3.994 6.236 1.00 0.00 C ATOM 1059 OD1 ASP A 63 -15.414 -4.558 5.746 1.00 0.00 O ATOM 1060 OD2 ASP A 63 -14.471 -2.835 6.705 1.00 0.00 O ATOM 0 H ASP A 63 -10.968 -5.942 6.015 1.00 0.00 H new ATOM 0 HA ASP A 63 -13.131 -5.524 4.248 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -13.246 -5.729 6.797 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -12.377 -4.213 6.941 1.00 0.00 H new ATOM 1065 N ASN A 64 -11.046 -3.030 4.603 1.00 0.00 N ATOM 1066 CA ASN A 64 -10.770 -1.624 4.340 1.00 0.00 C ATOM 1067 C ASN A 64 -9.661 -1.370 3.315 1.00 0.00 C ATOM 1068 O ASN A 64 -9.523 -0.224 2.879 1.00 0.00 O ATOM 1069 CB ASN A 64 -10.478 -0.948 5.698 1.00 0.00 C ATOM 1070 CG ASN A 64 -11.103 0.436 5.812 1.00 0.00 C ATOM 1071 OD1 ASN A 64 -11.837 0.726 6.751 1.00 0.00 O ATOM 1072 ND2 ASN A 64 -10.851 1.308 4.858 1.00 0.00 N ATOM 0 H ASN A 64 -10.256 -3.539 5.000 1.00 0.00 H new ATOM 0 HA ASN A 64 -11.648 -1.185 3.866 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -10.855 -1.580 6.502 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -9.400 -0.868 5.835 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -11.268 2.238 4.894 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -10.239 1.053 4.083 1.00 0.00 H new ATOM 1079 N PHE A 65 -8.898 -2.390 2.908 1.00 0.00 N ATOM 1080 CA PHE A 65 -7.755 -2.245 2.003 1.00 0.00 C ATOM 1081 C PHE A 65 -7.866 -3.246 0.845 1.00 0.00 C ATOM 1082 O PHE A 65 -7.864 -2.809 -0.305 1.00 0.00 O ATOM 1083 CB PHE A 65 -6.460 -2.361 2.830 1.00 0.00 C ATOM 1084 CG PHE A 65 -5.129 -2.370 2.099 1.00 0.00 C ATOM 1085 CD1 PHE A 65 -4.640 -3.566 1.542 1.00 0.00 C ATOM 1086 CD2 PHE A 65 -4.306 -1.227 2.102 1.00 0.00 C ATOM 1087 CE1 PHE A 65 -3.339 -3.626 1.016 1.00 0.00 C ATOM 1088 CE2 PHE A 65 -3.026 -1.275 1.520 1.00 0.00 C ATOM 1089 CZ PHE A 65 -2.534 -2.477 0.990 1.00 0.00 C ATOM 0 H PHE A 65 -9.060 -3.353 3.203 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.741 -1.264 1.528 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.444 -1.532 3.537 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -6.522 -3.278 3.416 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.269 -4.444 1.519 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.659 -0.311 2.552 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -2.957 -4.560 0.630 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -2.419 -0.382 1.481 1.00 0.00 H new ATOM 0 HZ PHE A 65 -1.542 -2.518 0.565 1.00 0.00 H new ATOM 1099 N VAL A 66 -8.060 -4.549 1.099 1.00 0.00 N ATOM 1100 CA VAL A 66 -8.241 -5.543 0.022 1.00 0.00 C ATOM 1101 C VAL A 66 -9.513 -5.244 -0.783 1.00 0.00 C ATOM 1102 O VAL A 66 -9.582 -5.580 -1.964 1.00 0.00 O ATOM 1103 CB VAL A 66 -8.208 -6.999 0.552 1.00 0.00 C ATOM 1104 CG1 VAL A 66 -8.153 -8.073 -0.552 1.00 0.00 C ATOM 1105 CG2 VAL A 66 -6.974 -7.230 1.433 1.00 0.00 C ATOM 0 H VAL A 66 -8.096 -4.942 2.040 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.392 -5.454 -0.656 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.142 -7.104 1.104 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.133 -9.063 -0.096 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.033 -7.985 -1.189 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.255 -7.932 -1.153 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.972 -8.259 1.794 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.071 -7.048 0.850 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.001 -6.548 2.283 1.00 0.00 H new ATOM 1115 N SER A 67 -10.484 -4.537 -0.198 1.00 0.00 N ATOM 1116 CA SER A 67 -11.679 -4.057 -0.873 1.00 0.00 C ATOM 1117 C SER A 67 -11.385 -3.273 -2.159 1.00 0.00 C ATOM 1118 O SER A 67 -12.200 -3.289 -3.083 1.00 0.00 O ATOM 1119 CB SER A 67 -12.500 -3.243 0.134 1.00 0.00 C ATOM 1120 OG SER A 67 -11.675 -2.385 0.913 1.00 0.00 O ATOM 0 H SER A 67 -10.453 -4.278 0.788 1.00 0.00 H new ATOM 0 HA SER A 67 -12.256 -4.916 -1.215 1.00 0.00 H new ATOM 0 HB2 SER A 67 -13.243 -2.649 -0.398 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.045 -3.920 0.792 1.00 0.00 H new ATOM 0 HG SER A 67 -11.950 -2.431 1.852 1.00 0.00 H new ATOM 1126 N LYS A 68 -10.218 -2.622 -2.263 1.00 0.00 N ATOM 1127 CA LYS A 68 -9.845 -1.843 -3.444 1.00 0.00 C ATOM 1128 C LYS A 68 -9.436 -2.737 -4.621 1.00 0.00 C ATOM 1129 O LYS A 68 -9.364 -2.238 -5.745 1.00 0.00 O ATOM 1130 CB LYS A 68 -8.723 -0.849 -3.085 1.00 0.00 C ATOM 1131 CG LYS A 68 -9.220 0.412 -2.358 1.00 0.00 C ATOM 1132 CD LYS A 68 -9.913 0.169 -1.010 1.00 0.00 C ATOM 1133 CE LYS A 68 -10.213 1.515 -0.346 1.00 0.00 C ATOM 1134 NZ LYS A 68 -10.950 1.351 0.925 1.00 0.00 N ATOM 0 H LYS A 68 -9.509 -2.623 -1.530 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.723 -1.284 -3.768 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -7.990 -1.354 -2.456 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.208 -0.551 -3.998 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.370 1.075 -2.195 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.914 0.938 -3.014 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.837 -0.390 -1.158 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.275 -0.434 -0.364 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.278 2.043 -0.158 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -10.797 2.134 -1.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -11.149 2.286 1.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -11.846 0.854 0.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -10.375 0.797 1.591 1.00 0.00 H new ATOM 1148 N PHE A 69 -9.170 -4.028 -4.398 1.00 0.00 N ATOM 1149 CA PHE A 69 -8.637 -4.937 -5.411 1.00 0.00 C ATOM 1150 C PHE A 69 -9.195 -6.363 -5.256 1.00 0.00 C ATOM 1151 O PHE A 69 -8.571 -7.312 -5.733 1.00 0.00 O ATOM 1152 CB PHE A 69 -7.092 -4.852 -5.424 1.00 0.00 C ATOM 1153 CG PHE A 69 -6.384 -5.000 -4.087 1.00 0.00 C ATOM 1154 CD1 PHE A 69 -6.137 -3.861 -3.297 1.00 0.00 C ATOM 1155 CD2 PHE A 69 -5.927 -6.258 -3.649 1.00 0.00 C ATOM 1156 CE1 PHE A 69 -5.481 -3.982 -2.063 1.00 0.00 C ATOM 1157 CE2 PHE A 69 -5.255 -6.378 -2.418 1.00 0.00 C ATOM 1158 CZ PHE A 69 -5.048 -5.239 -1.621 1.00 0.00 C ATOM 0 H PHE A 69 -9.322 -4.475 -3.494 1.00 0.00 H new ATOM 0 HA PHE A 69 -8.978 -4.623 -6.398 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -6.715 -5.624 -6.095 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -6.809 -3.891 -5.853 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -6.454 -2.888 -3.643 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -6.093 -7.133 -4.259 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -5.310 -3.107 -1.454 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.899 -7.343 -2.087 1.00 0.00 H new ATOM 0 HZ PHE A 69 -4.554 -5.333 -0.665 1.00 0.00 H new ATOM 1168 N TYR A 70 -10.383 -6.518 -4.646 1.00 0.00 N ATOM 1169 CA TYR A 70 -11.037 -7.801 -4.349 1.00 0.00 C ATOM 1170 C TYR A 70 -10.984 -8.790 -5.518 1.00 0.00 C ATOM 1171 O TYR A 70 -10.707 -9.971 -5.312 1.00 0.00 O ATOM 1172 CB TYR A 70 -12.526 -7.576 -4.001 1.00 0.00 C ATOM 1173 CG TYR A 70 -12.950 -7.238 -2.578 1.00 0.00 C ATOM 1174 CD1 TYR A 70 -12.203 -7.623 -1.444 1.00 0.00 C ATOM 1175 CD2 TYR A 70 -14.203 -6.619 -2.395 1.00 0.00 C ATOM 1176 CE1 TYR A 70 -12.685 -7.356 -0.150 1.00 0.00 C ATOM 1177 CE2 TYR A 70 -14.705 -6.370 -1.106 1.00 0.00 C ATOM 1178 CZ TYR A 70 -13.940 -6.728 0.028 1.00 0.00 C ATOM 1179 OH TYR A 70 -14.396 -6.463 1.283 1.00 0.00 O ATOM 0 H TYR A 70 -10.935 -5.719 -4.334 1.00 0.00 H new ATOM 0 HA TYR A 70 -10.487 -8.224 -3.508 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -12.887 -6.772 -4.643 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -13.063 -8.480 -4.289 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -11.256 -8.126 -1.571 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -14.786 -6.332 -3.258 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -12.095 -7.632 0.711 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -15.673 -5.906 -0.982 1.00 0.00 H new ATOM 0 HH TYR A 70 -14.206 -7.226 1.868 1.00 0.00 H new ATOM 1189 N ASP A 71 -11.267 -8.318 -6.736 1.00 0.00 N ATOM 1190 CA ASP A 71 -11.436 -9.174 -7.913 1.00 0.00 C ATOM 1191 C ASP A 71 -10.239 -9.076 -8.870 1.00 0.00 C ATOM 1192 O ASP A 71 -10.207 -9.738 -9.907 1.00 0.00 O ATOM 1193 CB ASP A 71 -12.760 -8.812 -8.600 1.00 0.00 C ATOM 1194 CG ASP A 71 -13.145 -9.824 -9.686 1.00 0.00 C ATOM 1195 OD1 ASP A 71 -13.225 -11.037 -9.388 1.00 0.00 O ATOM 1196 OD2 ASP A 71 -13.426 -9.417 -10.835 1.00 0.00 O ATOM 0 H ASP A 71 -11.386 -7.324 -6.934 1.00 0.00 H new ATOM 0 HA ASP A 71 -11.474 -10.217 -7.598 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -13.553 -8.763 -7.854 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -12.678 -7.820 -9.043 1.00 0.00 H new ATOM 1201 N LYS A 72 -9.227 -8.265 -8.526 1.00 0.00 N ATOM 1202 CA LYS A 72 -7.965 -8.191 -9.269 1.00 0.00 C ATOM 1203 C LYS A 72 -7.077 -9.397 -8.961 1.00 0.00 C ATOM 1204 O LYS A 72 -6.139 -9.659 -9.712 1.00 0.00 O ATOM 1205 CB LYS A 72 -7.201 -6.900 -8.924 1.00 0.00 C ATOM 1206 CG LYS A 72 -7.982 -5.592 -9.142 1.00 0.00 C ATOM 1207 CD LYS A 72 -8.392 -5.371 -10.605 1.00 0.00 C ATOM 1208 CE LYS A 72 -9.091 -4.012 -10.754 1.00 0.00 C ATOM 1209 NZ LYS A 72 -9.516 -3.749 -12.152 1.00 0.00 N ATOM 0 H LYS A 72 -9.264 -7.640 -7.721 1.00 0.00 H new ATOM 0 HA LYS A 72 -8.212 -8.190 -10.331 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.892 -6.949 -7.880 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.292 -6.865 -9.524 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.876 -5.601 -8.518 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.371 -4.752 -8.811 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.512 -5.409 -11.248 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -9.059 -6.170 -10.929 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.962 -3.980 -10.099 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -8.417 -3.221 -10.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -9.983 -2.821 -12.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.683 -3.753 -12.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.180 -4.488 -12.458 1.00 0.00 H new ATOM 1223 N ILE A 73 -7.359 -10.122 -7.877 1.00 0.00 N ATOM 1224 CA ILE A 73 -6.574 -11.248 -7.390 1.00 0.00 C ATOM 1225 C ILE A 73 -7.514 -12.414 -7.088 1.00 0.00 C ATOM 1226 O ILE A 73 -8.736 -12.287 -7.207 1.00 0.00 O ATOM 1227 CB ILE A 73 -5.721 -10.831 -6.167 1.00 0.00 C ATOM 1228 CG1 ILE A 73 -6.575 -10.341 -4.972 1.00 0.00 C ATOM 1229 CG2 ILE A 73 -4.697 -9.779 -6.622 1.00 0.00 C ATOM 1230 CD1 ILE A 73 -5.775 -10.159 -3.675 1.00 0.00 C ATOM 0 H ILE A 73 -8.174 -9.930 -7.294 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.868 -11.575 -8.154 1.00 0.00 H new ATOM 0 HB ILE A 73 -5.197 -11.709 -5.790 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -7.043 -9.393 -5.236 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -7.380 -11.055 -4.795 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.087 -9.474 -5.772 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.056 -10.205 -7.394 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -5.221 -8.911 -7.023 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -6.440 -9.814 -2.883 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.329 -11.111 -3.386 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.987 -9.423 -3.834 1.00 0.00 H new ATOM 1242 N ASN A 74 -6.934 -13.560 -6.720 1.00 0.00 N ATOM 1243 CA ASN A 74 -7.692 -14.759 -6.403 1.00 0.00 C ATOM 1244 C ASN A 74 -8.657 -14.476 -5.253 1.00 0.00 C ATOM 1245 O ASN A 74 -8.235 -14.127 -4.151 1.00 0.00 O ATOM 1246 CB ASN A 74 -6.751 -15.914 -6.045 1.00 0.00 C ATOM 1247 CG ASN A 74 -7.524 -17.126 -5.533 1.00 0.00 C ATOM 1248 OD1 ASN A 74 -8.535 -17.523 -6.103 1.00 0.00 O ATOM 1249 ND2 ASN A 74 -7.094 -17.719 -4.435 1.00 0.00 N ATOM 0 H ASN A 74 -5.924 -13.676 -6.635 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.268 -15.052 -7.281 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.169 -16.196 -6.922 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.042 -15.585 -5.285 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -7.604 -18.516 -4.053 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -6.252 -17.381 -3.969 1.00 0.00 H new ATOM 1256 N GLN A 75 -9.950 -14.639 -5.501 1.00 0.00 N ATOM 1257 CA GLN A 75 -11.006 -14.300 -4.563 1.00 0.00 C ATOM 1258 C GLN A 75 -10.942 -15.229 -3.349 1.00 0.00 C ATOM 1259 O GLN A 75 -11.111 -14.765 -2.231 1.00 0.00 O ATOM 1260 CB GLN A 75 -12.377 -14.405 -5.264 1.00 0.00 C ATOM 1261 CG GLN A 75 -12.533 -13.566 -6.553 1.00 0.00 C ATOM 1262 CD GLN A 75 -11.910 -14.168 -7.823 1.00 0.00 C ATOM 1263 OE1 GLN A 75 -11.372 -15.274 -7.830 1.00 0.00 O ATOM 1264 NE2 GLN A 75 -11.961 -13.464 -8.940 1.00 0.00 N ATOM 0 H GLN A 75 -10.299 -15.019 -6.381 1.00 0.00 H new ATOM 0 HA GLN A 75 -10.871 -13.275 -4.217 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -12.561 -15.451 -5.508 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -13.150 -14.101 -4.558 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -13.596 -13.406 -6.733 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -12.088 -12.586 -6.382 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -12.405 -12.546 -8.944 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -11.556 -13.839 -9.798 1.00 0.00 H new ATOM 1273 N LEU A 76 -10.611 -16.515 -3.514 1.00 0.00 N ATOM 1274 CA LEU A 76 -10.396 -17.398 -2.362 1.00 0.00 C ATOM 1275 C LEU A 76 -9.215 -16.920 -1.518 1.00 0.00 C ATOM 1276 O LEU A 76 -9.224 -17.222 -0.335 1.00 0.00 O ATOM 1277 CB LEU A 76 -10.234 -18.864 -2.801 1.00 0.00 C ATOM 1278 CG LEU A 76 -11.533 -19.504 -3.337 1.00 0.00 C ATOM 1279 CD1 LEU A 76 -11.233 -20.904 -3.881 1.00 0.00 C ATOM 1280 CD2 LEU A 76 -12.631 -19.612 -2.268 1.00 0.00 C ATOM 0 H LEU A 76 -10.487 -16.963 -4.422 1.00 0.00 H new ATOM 0 HA LEU A 76 -11.285 -17.352 -1.733 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -9.468 -18.919 -3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -9.875 -19.449 -1.954 1.00 0.00 H new ATOM 0 HG LEU A 76 -11.903 -18.850 -4.126 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -12.152 -21.352 -4.258 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.506 -20.832 -4.690 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -10.827 -21.525 -3.083 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -13.519 -20.069 -2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -12.275 -20.227 -1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -12.879 -18.617 -1.899 1.00 0.00 H new ATOM 1292 N SER A 77 -8.245 -16.153 -2.035 1.00 0.00 N ATOM 1293 CA SER A 77 -7.249 -15.516 -1.178 1.00 0.00 C ATOM 1294 C SER A 77 -7.935 -14.437 -0.345 1.00 0.00 C ATOM 1295 O SER A 77 -7.838 -14.475 0.879 1.00 0.00 O ATOM 1296 CB SER A 77 -6.061 -14.965 -1.976 1.00 0.00 C ATOM 1297 OG SER A 77 -5.492 -15.989 -2.780 1.00 0.00 O ATOM 0 H SER A 77 -8.133 -15.963 -3.031 1.00 0.00 H new ATOM 0 HA SER A 77 -6.824 -16.266 -0.510 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.389 -14.138 -2.606 1.00 0.00 H new ATOM 0 HB3 SER A 77 -5.309 -14.568 -1.294 1.00 0.00 H new ATOM 0 HG SER A 77 -4.736 -15.625 -3.286 1.00 0.00 H new ATOM 1303 N VAL A 78 -8.701 -13.535 -0.969 1.00 0.00 N ATOM 1304 CA VAL A 78 -9.350 -12.450 -0.235 1.00 0.00 C ATOM 1305 C VAL A 78 -10.322 -12.999 0.820 1.00 0.00 C ATOM 1306 O VAL A 78 -10.429 -12.447 1.915 1.00 0.00 O ATOM 1307 CB VAL A 78 -9.962 -11.385 -1.180 1.00 0.00 C ATOM 1308 CG1 VAL A 78 -9.091 -11.141 -2.419 1.00 0.00 C ATOM 1309 CG2 VAL A 78 -11.423 -11.549 -1.598 1.00 0.00 C ATOM 0 H VAL A 78 -8.884 -13.537 -1.972 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.585 -11.909 0.322 1.00 0.00 H new ATOM 0 HB VAL A 78 -9.971 -10.510 -0.531 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -9.560 -10.387 -3.051 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -8.106 -10.792 -2.108 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -8.987 -12.070 -2.979 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.707 -10.729 -2.258 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -11.547 -12.496 -2.122 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -12.058 -11.539 -0.712 1.00 0.00 H new ATOM 1319 N VAL A 79 -10.989 -14.117 0.519 1.00 0.00 N ATOM 1320 CA VAL A 79 -11.879 -14.793 1.444 1.00 0.00 C ATOM 1321 C VAL A 79 -11.036 -15.508 2.511 1.00 0.00 C ATOM 1322 O VAL A 79 -11.329 -15.352 3.692 1.00 0.00 O ATOM 1323 CB VAL A 79 -12.850 -15.716 0.665 1.00 0.00 C ATOM 1324 CG1 VAL A 79 -13.882 -16.382 1.591 1.00 0.00 C ATOM 1325 CG2 VAL A 79 -13.646 -14.990 -0.440 1.00 0.00 C ATOM 0 H VAL A 79 -10.919 -14.578 -0.388 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.516 -14.085 1.974 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.194 -16.458 0.210 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -14.541 -17.020 1.002 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -13.365 -16.985 2.337 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -14.472 -15.614 2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -14.304 -15.700 -0.941 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -14.243 -14.194 0.005 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.954 -14.562 -1.166 1.00 0.00 H new ATOM 1335 N LYS A 80 -9.951 -16.217 2.170 1.00 0.00 N ATOM 1336 CA LYS A 80 -9.090 -16.883 3.158 1.00 0.00 C ATOM 1337 C LYS A 80 -8.507 -15.904 4.170 1.00 0.00 C ATOM 1338 O LYS A 80 -8.296 -16.290 5.318 1.00 0.00 O ATOM 1339 CB LYS A 80 -7.958 -17.683 2.490 1.00 0.00 C ATOM 1340 CG LYS A 80 -8.430 -19.075 2.038 1.00 0.00 C ATOM 1341 CD LYS A 80 -7.369 -19.751 1.158 1.00 0.00 C ATOM 1342 CE LYS A 80 -7.812 -21.135 0.659 1.00 0.00 C ATOM 1343 NZ LYS A 80 -7.869 -22.155 1.740 1.00 0.00 N ATOM 0 H LYS A 80 -9.646 -16.345 1.205 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.735 -17.580 3.693 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -7.581 -17.130 1.629 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.128 -17.790 3.188 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -8.635 -19.696 2.910 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -9.365 -18.985 1.484 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.151 -19.112 0.302 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -6.443 -19.852 1.724 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -8.795 -21.050 0.196 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -7.123 -21.473 -0.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -8.174 -23.066 1.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -6.927 -22.261 2.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -8.547 -21.852 2.468 1.00 0.00 H new ATOM 1357 N TYR A 81 -8.264 -14.650 3.795 1.00 0.00 N ATOM 1358 CA TYR A 81 -7.805 -13.629 4.730 1.00 0.00 C ATOM 1359 C TYR A 81 -8.849 -13.404 5.834 1.00 0.00 C ATOM 1360 O TYR A 81 -8.519 -13.339 7.021 1.00 0.00 O ATOM 1361 CB TYR A 81 -7.558 -12.327 3.950 1.00 0.00 C ATOM 1362 CG TYR A 81 -6.560 -12.349 2.793 1.00 0.00 C ATOM 1363 CD1 TYR A 81 -5.652 -13.410 2.582 1.00 0.00 C ATOM 1364 CD2 TYR A 81 -6.559 -11.259 1.903 1.00 0.00 C ATOM 1365 CE1 TYR A 81 -4.784 -13.393 1.471 1.00 0.00 C ATOM 1366 CE2 TYR A 81 -5.687 -11.226 0.800 1.00 0.00 C ATOM 1367 CZ TYR A 81 -4.798 -12.301 0.573 1.00 0.00 C ATOM 1368 OH TYR A 81 -3.953 -12.294 -0.495 1.00 0.00 O ATOM 0 H TYR A 81 -8.380 -14.315 2.838 1.00 0.00 H new ATOM 0 HA TYR A 81 -6.880 -13.954 5.206 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -8.516 -11.990 3.555 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -7.224 -11.572 4.662 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -5.622 -14.238 3.275 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -7.238 -10.436 2.069 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -4.106 -14.217 1.305 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -5.697 -10.381 0.128 1.00 0.00 H new ATOM 0 HH TYR A 81 -4.089 -11.474 -1.014 1.00 0.00 H new ATOM 1378 N LEU A 82 -10.119 -13.319 5.438 1.00 0.00 N ATOM 1379 CA LEU A 82 -11.246 -13.200 6.349 1.00 0.00 C ATOM 1380 C LEU A 82 -11.411 -14.491 7.157 1.00 0.00 C ATOM 1381 O LEU A 82 -11.600 -14.407 8.372 1.00 0.00 O ATOM 1382 CB LEU A 82 -12.489 -12.829 5.518 1.00 0.00 C ATOM 1383 CG LEU A 82 -13.830 -12.814 6.267 1.00 0.00 C ATOM 1384 CD1 LEU A 82 -13.834 -11.818 7.424 1.00 0.00 C ATOM 1385 CD2 LEU A 82 -14.934 -12.462 5.266 1.00 0.00 C ATOM 0 H LEU A 82 -10.393 -13.332 4.456 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.085 -12.412 7.085 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -12.328 -11.842 5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -12.568 -13.532 4.689 1.00 0.00 H new ATOM 0 HG LEU A 82 -13.999 -13.800 6.700 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -14.803 -11.844 7.923 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -13.052 -12.084 8.136 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.650 -10.814 7.041 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -15.897 -12.446 5.777 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -14.735 -11.481 4.835 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -14.957 -13.209 4.472 1.00 0.00 H new ATOM 1397 N LEU A 83 -11.262 -15.670 6.530 1.00 0.00 N ATOM 1398 CA LEU A 83 -11.278 -16.949 7.245 1.00 0.00 C ATOM 1399 C LEU A 83 -10.226 -16.930 8.351 1.00 0.00 C ATOM 1400 O LEU A 83 -10.578 -17.222 9.487 1.00 0.00 O ATOM 1401 CB LEU A 83 -11.012 -18.181 6.347 1.00 0.00 C ATOM 1402 CG LEU A 83 -12.194 -18.800 5.573 1.00 0.00 C ATOM 1403 CD1 LEU A 83 -12.782 -17.924 4.463 1.00 0.00 C ATOM 1404 CD2 LEU A 83 -11.748 -20.105 4.899 1.00 0.00 C ATOM 0 H LEU A 83 -11.129 -15.759 5.523 1.00 0.00 H new ATOM 0 HA LEU A 83 -12.288 -17.052 7.643 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -10.250 -17.902 5.619 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -10.582 -18.962 6.975 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.964 -18.941 6.331 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -13.606 -18.451 3.982 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -13.149 -16.991 4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -12.010 -17.706 3.725 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -12.587 -20.538 4.354 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.933 -19.896 4.206 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.407 -20.809 5.658 1.00 0.00 H new ATOM 1416 N ALA A 84 -8.964 -16.581 8.066 1.00 0.00 N ATOM 1417 CA ALA A 84 -7.905 -16.679 9.067 1.00 0.00 C ATOM 1418 C ALA A 84 -8.212 -15.816 10.281 1.00 0.00 C ATOM 1419 O ALA A 84 -8.000 -16.254 11.411 1.00 0.00 O ATOM 1420 CB ALA A 84 -6.549 -16.279 8.482 1.00 0.00 C ATOM 0 H ALA A 84 -8.658 -16.232 7.158 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.858 -17.722 9.381 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.782 -16.362 9.252 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.302 -16.939 7.651 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.596 -15.250 8.126 1.00 0.00 H new ATOM 1426 N SER A 85 -8.734 -14.611 10.061 1.00 0.00 N ATOM 1427 CA SER A 85 -9.075 -13.729 11.167 1.00 0.00 C ATOM 1428 C SER A 85 -10.177 -14.337 12.043 1.00 0.00 C ATOM 1429 O SER A 85 -10.087 -14.296 13.274 1.00 0.00 O ATOM 1430 CB SER A 85 -9.491 -12.358 10.624 1.00 0.00 C ATOM 1431 OG SER A 85 -8.574 -11.867 9.659 1.00 0.00 O ATOM 0 H SER A 85 -8.927 -14.229 9.135 1.00 0.00 H new ATOM 0 HA SER A 85 -8.196 -13.604 11.799 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.483 -12.431 10.177 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.564 -11.649 11.448 1.00 0.00 H new ATOM 0 HG SER A 85 -8.731 -12.314 8.801 1.00 0.00 H new ATOM 1437 N LEU A 86 -11.201 -14.941 11.434 1.00 0.00 N ATOM 1438 CA LEU A 86 -12.335 -15.499 12.169 1.00 0.00 C ATOM 1439 C LEU A 86 -11.943 -16.808 12.851 1.00 0.00 C ATOM 1440 O LEU A 86 -12.344 -17.044 13.993 1.00 0.00 O ATOM 1441 CB LEU A 86 -13.500 -15.716 11.192 1.00 0.00 C ATOM 1442 CG LEU A 86 -14.393 -14.479 10.936 1.00 0.00 C ATOM 1443 CD1 LEU A 86 -13.701 -13.107 10.995 1.00 0.00 C ATOM 1444 CD2 LEU A 86 -15.026 -14.624 9.552 1.00 0.00 C ATOM 0 H LEU A 86 -11.266 -15.056 10.423 1.00 0.00 H new ATOM 0 HA LEU A 86 -12.644 -14.804 12.950 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.094 -16.053 10.238 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -14.126 -16.522 11.574 1.00 0.00 H new ATOM 0 HG LEU A 86 -15.110 -14.476 11.757 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -14.432 -12.322 10.799 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -13.267 -12.960 11.984 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -12.913 -13.064 10.243 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -15.661 -13.761 9.350 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.242 -14.682 8.797 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -15.627 -15.533 9.520 1.00 0.00 H new ATOM 1456 N LYS A 87 -11.124 -17.634 12.195 1.00 0.00 N ATOM 1457 CA LYS A 87 -10.609 -18.873 12.764 1.00 0.00 C ATOM 1458 C LYS A 87 -9.638 -18.571 13.896 1.00 0.00 C ATOM 1459 O LYS A 87 -9.620 -19.318 14.873 1.00 0.00 O ATOM 1460 CB LYS A 87 -9.936 -19.740 11.683 1.00 0.00 C ATOM 1461 CG LYS A 87 -10.876 -20.271 10.583 1.00 0.00 C ATOM 1462 CD LYS A 87 -11.905 -21.311 11.058 1.00 0.00 C ATOM 1463 CE LYS A 87 -12.700 -21.814 9.841 1.00 0.00 C ATOM 1464 NZ LYS A 87 -13.721 -22.832 10.191 1.00 0.00 N ATOM 0 H LYS A 87 -10.799 -17.456 11.245 1.00 0.00 H new ATOM 0 HA LYS A 87 -11.448 -19.438 13.169 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -9.146 -19.155 11.211 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.456 -20.590 12.169 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -11.409 -19.428 10.143 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.272 -20.714 9.792 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -11.401 -22.143 11.550 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -12.578 -20.868 11.792 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.190 -20.968 9.360 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -12.008 -22.238 9.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.152 -23.205 9.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -13.271 -23.609 10.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -14.457 -22.396 10.782 1.00 0.00 H new ATOM 1478 N ASP A 88 -8.866 -17.481 13.838 1.00 0.00 N ATOM 1479 CA ASP A 88 -8.032 -17.101 14.979 1.00 0.00 C ATOM 1480 C ASP A 88 -8.924 -16.703 16.154 1.00 0.00 C ATOM 1481 O ASP A 88 -8.721 -17.180 17.272 1.00 0.00 O ATOM 1482 CB ASP A 88 -7.070 -15.961 14.642 1.00 0.00 C ATOM 1483 CG ASP A 88 -6.189 -15.667 15.869 1.00 0.00 C ATOM 1484 OD1 ASP A 88 -5.163 -16.359 16.048 1.00 0.00 O ATOM 1485 OD2 ASP A 88 -6.523 -14.760 16.661 1.00 0.00 O ATOM 0 H ASP A 88 -8.802 -16.860 13.032 1.00 0.00 H new ATOM 0 HA ASP A 88 -7.424 -17.965 15.247 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -6.448 -16.233 13.789 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -7.628 -15.069 14.358 1.00 0.00 H new ATOM 1490 N SER A 89 -9.976 -15.930 15.866 1.00 0.00 N ATOM 1491 CA SER A 89 -10.954 -15.453 16.839 1.00 0.00 C ATOM 1492 C SER A 89 -11.845 -16.563 17.424 1.00 0.00 C ATOM 1493 O SER A 89 -12.527 -16.320 18.421 1.00 0.00 O ATOM 1494 CB SER A 89 -11.835 -14.390 16.172 1.00 0.00 C ATOM 1495 OG SER A 89 -11.061 -13.342 15.610 1.00 0.00 O ATOM 0 H SER A 89 -10.173 -15.611 14.918 1.00 0.00 H new ATOM 0 HA SER A 89 -10.392 -15.041 17.677 1.00 0.00 H new ATOM 0 HB2 SER A 89 -12.438 -14.855 15.392 1.00 0.00 H new ATOM 0 HB3 SER A 89 -12.526 -13.978 16.907 1.00 0.00 H new ATOM 0 HG SER A 89 -10.642 -13.653 14.781 1.00 0.00 H new ATOM 1501 N LYS A 90 -11.856 -17.765 16.825 1.00 0.00 N ATOM 1502 CA LYS A 90 -12.766 -18.870 17.158 1.00 0.00 C ATOM 1503 C LYS A 90 -14.241 -18.449 17.076 1.00 0.00 C ATOM 1504 O LYS A 90 -15.080 -19.013 17.782 1.00 0.00 O ATOM 1505 CB LYS A 90 -12.410 -19.498 18.528 1.00 0.00 C ATOM 1506 CG LYS A 90 -10.932 -19.868 18.726 1.00 0.00 C ATOM 1507 CD LYS A 90 -10.471 -20.966 17.758 1.00 0.00 C ATOM 1508 CE LYS A 90 -8.956 -21.188 17.843 1.00 0.00 C ATOM 1509 NZ LYS A 90 -8.203 -20.081 17.205 1.00 0.00 N ATOM 0 H LYS A 90 -11.210 -18.001 16.071 1.00 0.00 H new ATOM 0 HA LYS A 90 -12.627 -19.644 16.403 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -12.699 -18.800 19.313 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -13.012 -20.397 18.663 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.316 -18.980 18.585 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.778 -20.203 19.752 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.990 -21.897 17.988 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.743 -20.692 16.739 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.659 -21.275 18.888 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.698 -22.130 17.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.209 -20.362 17.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -8.619 -19.869 16.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.252 -19.235 17.808 1.00 0.00 H new ATOM 1523 N ASP A 91 -14.571 -17.443 16.260 1.00 0.00 N ATOM 1524 CA ASP A 91 -15.960 -17.007 16.115 1.00 0.00 C ATOM 1525 C ASP A 91 -16.714 -18.023 15.243 1.00 0.00 C ATOM 1526 O ASP A 91 -16.104 -18.752 14.453 1.00 0.00 O ATOM 1527 CB ASP A 91 -16.041 -15.571 15.576 1.00 0.00 C ATOM 1528 CG ASP A 91 -17.385 -14.915 15.944 1.00 0.00 C ATOM 1529 OD1 ASP A 91 -18.447 -15.375 15.465 1.00 0.00 O ATOM 1530 OD2 ASP A 91 -17.372 -13.956 16.749 1.00 0.00 O ATOM 0 H ASP A 91 -13.901 -16.921 15.695 1.00 0.00 H new ATOM 0 HA ASP A 91 -16.444 -16.978 17.091 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.221 -14.980 15.983 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -15.921 -15.579 14.493 1.00 0.00 H new ATOM 1535 N PHE A 92 -18.036 -18.083 15.388 1.00 0.00 N ATOM 1536 CA PHE A 92 -18.915 -19.073 14.772 1.00 0.00 C ATOM 1537 C PHE A 92 -20.282 -18.477 14.396 1.00 0.00 C ATOM 1538 O PHE A 92 -21.130 -19.200 13.872 1.00 0.00 O ATOM 1539 CB PHE A 92 -19.089 -20.253 15.742 1.00 0.00 C ATOM 1540 CG PHE A 92 -19.727 -19.877 17.071 1.00 0.00 C ATOM 1541 CD1 PHE A 92 -21.130 -19.873 17.212 1.00 0.00 C ATOM 1542 CD2 PHE A 92 -18.919 -19.516 18.168 1.00 0.00 C ATOM 1543 CE1 PHE A 92 -21.718 -19.507 18.435 1.00 0.00 C ATOM 1544 CE2 PHE A 92 -19.507 -19.149 19.391 1.00 0.00 C ATOM 1545 CZ PHE A 92 -20.908 -19.144 19.525 1.00 0.00 C ATOM 0 H PHE A 92 -18.546 -17.413 15.964 1.00 0.00 H new ATOM 0 HA PHE A 92 -18.456 -19.415 13.844 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -19.700 -21.017 15.261 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -18.113 -20.699 15.933 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -21.755 -20.152 16.377 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -17.844 -19.521 18.069 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -22.793 -19.505 18.537 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -18.884 -18.871 20.228 1.00 0.00 H new ATOM 0 HZ PHE A 92 -21.360 -18.862 20.464 1.00 0.00 H new ATOM 1555 N ASP A 93 -20.519 -17.184 14.648 1.00 0.00 N ATOM 1556 CA ASP A 93 -21.814 -16.536 14.433 1.00 0.00 C ATOM 1557 C ASP A 93 -21.625 -15.285 13.587 1.00 0.00 C ATOM 1558 O ASP A 93 -22.351 -15.090 12.614 1.00 0.00 O ATOM 1559 CB ASP A 93 -22.485 -16.192 15.766 1.00 0.00 C ATOM 1560 CG ASP A 93 -23.837 -15.501 15.527 1.00 0.00 C ATOM 1561 OD1 ASP A 93 -24.801 -16.181 15.112 1.00 0.00 O ATOM 1562 OD2 ASP A 93 -23.951 -14.279 15.776 1.00 0.00 O ATOM 0 H ASP A 93 -19.806 -16.552 15.012 1.00 0.00 H new ATOM 0 HA ASP A 93 -22.468 -17.229 13.904 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -22.633 -17.100 16.350 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -21.835 -15.540 16.349 1.00 0.00 H new ATOM 1567 N GLU A 94 -20.598 -14.483 13.877 1.00 0.00 N ATOM 1568 CA GLU A 94 -20.204 -13.407 12.983 1.00 0.00 C ATOM 1569 C GLU A 94 -19.630 -14.052 11.723 1.00 0.00 C ATOM 1570 O GLU A 94 -19.913 -13.583 10.626 1.00 0.00 O ATOM 1571 CB GLU A 94 -19.165 -12.479 13.628 1.00 0.00 C ATOM 1572 CG GLU A 94 -19.697 -11.688 14.831 1.00 0.00 C ATOM 1573 CD GLU A 94 -20.771 -10.661 14.429 1.00 0.00 C ATOM 1574 OE1 GLU A 94 -21.967 -11.023 14.367 1.00 0.00 O ATOM 1575 OE2 GLU A 94 -20.427 -9.480 14.191 1.00 0.00 O ATOM 0 H GLU A 94 -20.031 -14.562 14.721 1.00 0.00 H new ATOM 0 HA GLU A 94 -21.070 -12.788 12.750 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -18.309 -13.074 13.947 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -18.803 -11.778 12.876 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -20.116 -12.380 15.561 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -18.869 -11.172 15.318 1.00 0.00 H new ATOM 1582 N SER A 95 -18.886 -15.157 11.860 1.00 0.00 N ATOM 1583 CA SER A 95 -18.289 -15.889 10.750 1.00 0.00 C ATOM 1584 C SER A 95 -19.321 -16.310 9.703 1.00 0.00 C ATOM 1585 O SER A 95 -19.047 -16.243 8.507 1.00 0.00 O ATOM 1586 CB SER A 95 -17.554 -17.118 11.293 1.00 0.00 C ATOM 1587 OG SER A 95 -16.727 -16.744 12.374 1.00 0.00 O ATOM 0 H SER A 95 -18.681 -15.571 12.769 1.00 0.00 H new ATOM 0 HA SER A 95 -17.588 -15.221 10.249 1.00 0.00 H new ATOM 0 HB2 SER A 95 -18.274 -17.869 11.617 1.00 0.00 H new ATOM 0 HB3 SER A 95 -16.954 -17.572 10.504 1.00 0.00 H new ATOM 0 HG SER A 95 -16.030 -17.421 12.502 1.00 0.00 H new ATOM 1593 N LEU A 96 -20.521 -16.710 10.135 1.00 0.00 N ATOM 1594 CA LEU A 96 -21.605 -17.086 9.250 1.00 0.00 C ATOM 1595 C LEU A 96 -22.019 -15.884 8.409 1.00 0.00 C ATOM 1596 O LEU A 96 -22.081 -15.973 7.183 1.00 0.00 O ATOM 1597 CB LEU A 96 -22.720 -17.657 10.136 1.00 0.00 C ATOM 1598 CG LEU A 96 -24.038 -18.046 9.458 1.00 0.00 C ATOM 1599 CD1 LEU A 96 -24.974 -16.851 9.259 1.00 0.00 C ATOM 1600 CD2 LEU A 96 -23.858 -18.825 8.159 1.00 0.00 C ATOM 0 H LEU A 96 -20.760 -16.779 11.124 1.00 0.00 H new ATOM 0 HA LEU A 96 -21.321 -17.852 8.528 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -22.329 -18.540 10.640 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -22.944 -16.922 10.909 1.00 0.00 H new ATOM 0 HG LEU A 96 -24.516 -18.729 10.161 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -25.892 -17.184 8.775 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -25.214 -16.411 10.227 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.484 -16.105 8.633 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -24.835 -19.064 7.739 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -23.295 -18.221 7.447 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -23.314 -19.748 8.361 1.00 0.00 H new ATOM 1612 N LYS A 97 -22.247 -14.737 9.046 1.00 0.00 N ATOM 1613 CA LYS A 97 -22.683 -13.538 8.340 1.00 0.00 C ATOM 1614 C LYS A 97 -21.566 -13.049 7.427 1.00 0.00 C ATOM 1615 O LYS A 97 -21.831 -12.683 6.286 1.00 0.00 O ATOM 1616 CB LYS A 97 -23.081 -12.447 9.354 1.00 0.00 C ATOM 1617 CG LYS A 97 -24.133 -12.906 10.386 1.00 0.00 C ATOM 1618 CD LYS A 97 -24.140 -12.011 11.635 1.00 0.00 C ATOM 1619 CE LYS A 97 -24.721 -12.797 12.818 1.00 0.00 C ATOM 1620 NZ LYS A 97 -24.477 -12.131 14.116 1.00 0.00 N ATOM 0 H LYS A 97 -22.136 -14.615 10.053 1.00 0.00 H new ATOM 0 HA LYS A 97 -23.555 -13.770 7.729 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -22.188 -12.114 9.883 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -23.470 -11.585 8.812 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -25.121 -12.895 9.926 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -23.929 -13.936 10.679 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -23.127 -11.680 11.865 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -24.734 -11.115 11.452 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -25.794 -12.923 12.674 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -24.283 -13.795 12.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -24.336 -12.850 14.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -23.628 -11.535 14.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -25.296 -11.539 14.362 1.00 0.00 H new ATOM 1634 N TYR A 98 -20.322 -13.088 7.899 1.00 0.00 N ATOM 1635 CA TYR A 98 -19.151 -12.711 7.136 1.00 0.00 C ATOM 1636 C TYR A 98 -19.000 -13.540 5.878 1.00 0.00 C ATOM 1637 O TYR A 98 -18.779 -12.955 4.816 1.00 0.00 O ATOM 1638 CB TYR A 98 -17.899 -12.787 8.024 1.00 0.00 C ATOM 1639 CG TYR A 98 -17.523 -11.500 8.738 1.00 0.00 C ATOM 1640 CD1 TYR A 98 -17.214 -10.347 7.989 1.00 0.00 C ATOM 1641 CD2 TYR A 98 -17.407 -11.467 10.142 1.00 0.00 C ATOM 1642 CE1 TYR A 98 -16.804 -9.167 8.634 1.00 0.00 C ATOM 1643 CE2 TYR A 98 -17.000 -10.290 10.797 1.00 0.00 C ATOM 1644 CZ TYR A 98 -16.697 -9.132 10.043 1.00 0.00 C ATOM 1645 OH TYR A 98 -16.299 -7.982 10.659 1.00 0.00 O ATOM 0 H TYR A 98 -20.103 -13.392 8.848 1.00 0.00 H new ATOM 0 HA TYR A 98 -19.278 -11.680 6.806 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -18.052 -13.565 8.772 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -17.056 -13.099 7.407 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -17.293 -10.370 6.912 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -17.632 -12.351 10.719 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -16.571 -8.287 8.053 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -16.919 -10.271 11.874 1.00 0.00 H new ATOM 0 HH TYR A 98 -16.277 -8.121 11.629 1.00 0.00 H new ATOM 1655 N LEU A 99 -19.112 -14.868 5.950 1.00 0.00 N ATOM 1656 CA LEU A 99 -18.748 -15.654 4.784 1.00 0.00 C ATOM 1657 C LEU A 99 -19.955 -15.751 3.861 1.00 0.00 C ATOM 1658 O LEU A 99 -19.757 -15.914 2.659 1.00 0.00 O ATOM 1659 CB LEU A 99 -18.139 -16.995 5.207 1.00 0.00 C ATOM 1660 CG LEU A 99 -16.620 -16.945 5.434 1.00 0.00 C ATOM 1661 CD1 LEU A 99 -16.202 -15.822 6.396 1.00 0.00 C ATOM 1662 CD2 LEU A 99 -16.183 -18.307 5.991 1.00 0.00 C ATOM 0 H LEU A 99 -19.435 -15.395 6.761 1.00 0.00 H new ATOM 0 HA LEU A 99 -17.960 -15.169 4.208 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -18.623 -17.329 6.125 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.358 -17.740 4.442 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.132 -16.731 4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.119 -15.833 6.520 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.511 -14.860 5.988 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.679 -15.975 7.364 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -15.107 -18.302 6.163 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.699 -18.498 6.932 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -16.432 -19.090 5.275 1.00 0.00 H new ATOM 1674 N ASP A 100 -21.182 -15.559 4.366 1.00 0.00 N ATOM 1675 CA ASP A 100 -22.339 -15.425 3.501 1.00 0.00 C ATOM 1676 C ASP A 100 -22.302 -14.084 2.776 1.00 0.00 C ATOM 1677 O ASP A 100 -22.577 -14.051 1.579 1.00 0.00 O ATOM 1678 CB ASP A 100 -23.635 -15.555 4.303 1.00 0.00 C ATOM 1679 CG ASP A 100 -24.858 -15.339 3.397 1.00 0.00 C ATOM 1680 OD1 ASP A 100 -25.188 -16.242 2.597 1.00 0.00 O ATOM 1681 OD2 ASP A 100 -25.522 -14.284 3.509 1.00 0.00 O ATOM 0 H ASP A 100 -21.387 -15.495 5.363 1.00 0.00 H new ATOM 0 HA ASP A 100 -22.310 -16.227 2.764 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -23.687 -16.542 4.763 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.642 -14.825 5.113 1.00 0.00 H new ATOM 1686 N ASP A 101 -21.914 -12.991 3.447 1.00 0.00 N ATOM 1687 CA ASP A 101 -21.889 -11.675 2.813 1.00 0.00 C ATOM 1688 C ASP A 101 -20.800 -11.627 1.749 1.00 0.00 C ATOM 1689 O ASP A 101 -21.061 -11.221 0.614 1.00 0.00 O ATOM 1690 CB ASP A 101 -21.655 -10.569 3.846 1.00 0.00 C ATOM 1691 CG ASP A 101 -21.552 -9.201 3.154 1.00 0.00 C ATOM 1692 OD1 ASP A 101 -22.600 -8.647 2.748 1.00 0.00 O ATOM 1693 OD2 ASP A 101 -20.433 -8.654 3.046 1.00 0.00 O ATOM 0 H ASP A 101 -21.616 -12.996 4.422 1.00 0.00 H new ATOM 0 HA ASP A 101 -22.859 -11.507 2.345 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -22.472 -10.558 4.567 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -20.740 -10.771 4.403 1.00 0.00 H new ATOM 1698 N LEU A 102 -19.591 -12.094 2.081 1.00 0.00 N ATOM 1699 CA LEU A 102 -18.494 -12.075 1.128 1.00 0.00 C ATOM 1700 C LEU A 102 -18.747 -13.060 -0.013 1.00 0.00 C ATOM 1701 O LEU A 102 -18.440 -12.725 -1.161 1.00 0.00 O ATOM 1702 CB LEU A 102 -17.151 -12.330 1.826 1.00 0.00 C ATOM 1703 CG LEU A 102 -15.947 -12.154 0.875 1.00 0.00 C ATOM 1704 CD1 LEU A 102 -15.873 -10.772 0.209 1.00 0.00 C ATOM 1705 CD2 LEU A 102 -14.661 -12.404 1.664 1.00 0.00 C ATOM 0 H LEU A 102 -19.356 -12.484 2.994 1.00 0.00 H new ATOM 0 HA LEU A 102 -18.439 -11.079 0.688 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -17.047 -11.646 2.668 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -17.143 -13.341 2.233 1.00 0.00 H new ATOM 0 HG LEU A 102 -16.074 -12.874 0.067 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -15.000 -10.729 -0.443 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -16.775 -10.603 -0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -15.791 -10.002 0.976 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -13.801 -12.283 1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -14.593 -11.690 2.485 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -14.671 -13.417 2.065 1.00 0.00 H new ATOM 1717 N LYS A 103 -19.349 -14.237 0.248 1.00 0.00 N ATOM 1718 CA LYS A 103 -19.740 -15.106 -0.856 1.00 0.00 C ATOM 1719 C LYS A 103 -20.745 -14.366 -1.729 1.00 0.00 C ATOM 1720 O LYS A 103 -20.563 -14.358 -2.940 1.00 0.00 O ATOM 1721 CB LYS A 103 -20.310 -16.457 -0.385 1.00 0.00 C ATOM 1722 CG LYS A 103 -20.961 -17.232 -1.552 1.00 0.00 C ATOM 1723 CD LYS A 103 -20.818 -18.749 -1.414 1.00 0.00 C ATOM 1724 CE LYS A 103 -21.508 -19.505 -2.562 1.00 0.00 C ATOM 1725 NZ LYS A 103 -22.971 -19.656 -2.365 1.00 0.00 N ATOM 0 H LYS A 103 -19.565 -14.590 1.180 1.00 0.00 H new ATOM 0 HA LYS A 103 -18.846 -15.346 -1.431 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -19.512 -17.057 0.052 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -21.049 -16.289 0.399 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -22.019 -16.976 -1.606 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -20.507 -16.913 -2.491 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -19.760 -19.012 -1.392 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -21.245 -19.067 -0.463 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -21.326 -18.976 -3.498 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -21.057 -20.492 -2.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -23.326 -20.423 -2.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -23.165 -19.884 -1.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -23.449 -18.767 -2.616 1.00 0.00 H new ATOM 1739 N ALA A 104 -21.778 -13.747 -1.152 1.00 0.00 N ATOM 1740 CA ALA A 104 -22.838 -13.112 -1.923 1.00 0.00 C ATOM 1741 C ALA A 104 -22.288 -12.020 -2.842 1.00 0.00 C ATOM 1742 O ALA A 104 -22.730 -11.934 -3.986 1.00 0.00 O ATOM 1743 CB ALA A 104 -23.927 -12.554 -1.003 1.00 0.00 C ATOM 0 H ALA A 104 -21.899 -13.675 -0.142 1.00 0.00 H new ATOM 0 HA ALA A 104 -23.287 -13.879 -2.555 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -24.706 -12.085 -1.604 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -24.359 -13.365 -0.417 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -23.492 -11.814 -0.332 1.00 0.00 H new ATOM 1749 N GLN A 105 -21.302 -11.235 -2.394 1.00 0.00 N ATOM 1750 CA GLN A 105 -20.649 -10.248 -3.252 1.00 0.00 C ATOM 1751 C GLN A 105 -20.026 -10.932 -4.472 1.00 0.00 C ATOM 1752 O GLN A 105 -20.286 -10.525 -5.607 1.00 0.00 O ATOM 1753 CB GLN A 105 -19.588 -9.451 -2.469 1.00 0.00 C ATOM 1754 CG GLN A 105 -20.178 -8.489 -1.425 1.00 0.00 C ATOM 1755 CD GLN A 105 -20.975 -7.350 -2.061 1.00 0.00 C ATOM 1756 OE1 GLN A 105 -22.203 -7.355 -2.073 1.00 0.00 O ATOM 1757 NE2 GLN A 105 -20.304 -6.351 -2.617 1.00 0.00 N ATOM 0 H GLN A 105 -20.940 -11.266 -1.441 1.00 0.00 H new ATOM 0 HA GLN A 105 -21.405 -9.544 -3.600 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -18.919 -10.150 -1.967 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -18.983 -8.881 -3.174 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -20.825 -9.046 -0.747 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -19.371 -8.071 -0.824 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -19.284 -6.352 -2.604 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -20.808 -5.581 -3.058 1.00 0.00 H new ATOM 1766 N PHE A 106 -19.256 -12.002 -4.273 1.00 0.00 N ATOM 1767 CA PHE A 106 -18.676 -12.725 -5.398 1.00 0.00 C ATOM 1768 C PHE A 106 -19.718 -13.492 -6.207 1.00 0.00 C ATOM 1769 O PHE A 106 -19.510 -13.693 -7.398 1.00 0.00 O ATOM 1770 CB PHE A 106 -17.505 -13.589 -4.929 1.00 0.00 C ATOM 1771 CG PHE A 106 -16.266 -12.776 -4.605 1.00 0.00 C ATOM 1772 CD1 PHE A 106 -15.683 -11.958 -5.598 1.00 0.00 C ATOM 1773 CD2 PHE A 106 -15.699 -12.819 -3.317 1.00 0.00 C ATOM 1774 CE1 PHE A 106 -14.544 -11.193 -5.305 1.00 0.00 C ATOM 1775 CE2 PHE A 106 -14.551 -12.060 -3.030 1.00 0.00 C ATOM 1776 CZ PHE A 106 -13.972 -11.254 -4.025 1.00 0.00 C ATOM 0 H PHE A 106 -19.023 -12.381 -3.355 1.00 0.00 H new ATOM 0 HA PHE A 106 -18.273 -11.994 -6.099 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -17.806 -14.152 -4.045 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -17.264 -14.317 -5.704 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -16.116 -11.921 -6.587 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -16.146 -13.435 -2.550 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -14.108 -10.559 -6.063 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.113 -12.096 -2.043 1.00 0.00 H new ATOM 0 HZ PHE A 106 -13.084 -10.680 -3.804 1.00 0.00 H new ATOM 1786 N GLN A 107 -20.854 -13.860 -5.621 1.00 0.00 N ATOM 1787 CA GLN A 107 -21.946 -14.521 -6.313 1.00 0.00 C ATOM 1788 C GLN A 107 -22.635 -13.554 -7.278 1.00 0.00 C ATOM 1789 O GLN A 107 -22.983 -13.957 -8.388 1.00 0.00 O ATOM 1790 CB GLN A 107 -22.913 -15.106 -5.268 1.00 0.00 C ATOM 1791 CG GLN A 107 -23.837 -16.190 -5.838 1.00 0.00 C ATOM 1792 CD GLN A 107 -24.638 -16.881 -4.731 1.00 0.00 C ATOM 1793 OE1 GLN A 107 -24.081 -17.442 -3.787 1.00 0.00 O ATOM 1794 NE2 GLN A 107 -25.958 -16.865 -4.813 1.00 0.00 N ATOM 0 H GLN A 107 -21.041 -13.702 -4.631 1.00 0.00 H new ATOM 0 HA GLN A 107 -21.567 -15.342 -6.922 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -22.336 -15.526 -4.444 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -23.520 -14.301 -4.854 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -24.521 -15.744 -6.560 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -23.244 -16.930 -6.376 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -26.415 -16.399 -5.597 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -26.519 -17.319 -4.092 1.00 0.00 H new ATOM 1803 N GLU A 108 -22.804 -12.278 -6.912 1.00 0.00 N ATOM 1804 CA GLU A 108 -23.462 -11.314 -7.792 1.00 0.00 C ATOM 1805 C GLU A 108 -22.486 -10.820 -8.856 1.00 0.00 C ATOM 1806 O GLU A 108 -22.882 -10.649 -10.009 1.00 0.00 O ATOM 1807 CB GLU A 108 -24.138 -10.168 -7.022 1.00 0.00 C ATOM 1808 CG GLU A 108 -23.221 -9.219 -6.241 1.00 0.00 C ATOM 1809 CD GLU A 108 -24.012 -8.033 -5.658 1.00 0.00 C ATOM 1810 OE1 GLU A 108 -24.825 -8.225 -4.725 1.00 0.00 O ATOM 1811 OE2 GLU A 108 -23.829 -6.888 -6.131 1.00 0.00 O ATOM 0 H GLU A 108 -22.496 -11.894 -6.019 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.277 -11.828 -8.301 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -24.713 -9.575 -7.733 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -24.850 -10.604 -6.321 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -22.731 -9.764 -5.434 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -22.434 -8.847 -6.898 1.00 0.00 H new ATOM 1818 N LEU A 109 -21.202 -10.674 -8.500 1.00 0.00 N ATOM 1819 CA LEU A 109 -20.144 -10.420 -9.473 1.00 0.00 C ATOM 1820 C LEU A 109 -20.111 -11.566 -10.479 1.00 0.00 C ATOM 1821 O LEU A 109 -20.126 -11.316 -11.682 1.00 0.00 O ATOM 1822 CB LEU A 109 -18.770 -10.265 -8.790 1.00 0.00 C ATOM 1823 CG LEU A 109 -18.570 -8.941 -8.026 1.00 0.00 C ATOM 1824 CD1 LEU A 109 -17.268 -8.989 -7.218 1.00 0.00 C ATOM 1825 CD2 LEU A 109 -18.528 -7.729 -8.968 1.00 0.00 C ATOM 0 H LEU A 109 -20.875 -10.729 -7.535 1.00 0.00 H new ATOM 0 HA LEU A 109 -20.358 -9.482 -9.985 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -18.631 -11.093 -8.095 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -17.992 -10.351 -9.548 1.00 0.00 H new ATOM 0 HG LEU A 109 -19.425 -8.826 -7.360 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.137 -8.049 -6.683 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -17.314 -9.810 -6.503 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.426 -9.142 -7.893 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -18.386 -6.819 -8.384 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -17.702 -7.843 -9.670 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -19.466 -7.664 -9.519 1.00 0.00 H new ATOM 1837 N ASP A 110 -20.122 -12.819 -10.014 1.00 0.00 N ATOM 1838 CA ASP A 110 -20.076 -13.990 -10.885 1.00 0.00 C ATOM 1839 C ASP A 110 -21.318 -14.105 -11.768 1.00 0.00 C ATOM 1840 O ASP A 110 -21.225 -14.558 -12.907 1.00 0.00 O ATOM 1841 CB ASP A 110 -19.889 -15.285 -10.089 1.00 0.00 C ATOM 1842 CG ASP A 110 -19.861 -16.495 -11.036 1.00 0.00 C ATOM 1843 OD1 ASP A 110 -18.949 -16.567 -11.890 1.00 0.00 O ATOM 1844 OD2 ASP A 110 -20.738 -17.378 -10.911 1.00 0.00 O ATOM 0 H ASP A 110 -20.163 -13.047 -9.021 1.00 0.00 H new ATOM 0 HA ASP A 110 -19.210 -13.847 -11.531 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -18.961 -15.239 -9.520 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -20.699 -15.397 -9.369 1.00 0.00 H new ATOM 1849 N SER A 111 -22.467 -13.637 -11.275 1.00 0.00 N ATOM 1850 CA SER A 111 -23.708 -13.552 -12.036 1.00 0.00 C ATOM 1851 C SER A 111 -23.699 -12.410 -13.070 1.00 0.00 C ATOM 1852 O SER A 111 -24.702 -12.228 -13.763 1.00 0.00 O ATOM 1853 CB SER A 111 -24.892 -13.400 -11.072 1.00 0.00 C ATOM 1854 OG SER A 111 -24.938 -14.466 -10.139 1.00 0.00 O ATOM 0 H SER A 111 -22.559 -13.301 -10.316 1.00 0.00 H new ATOM 0 HA SER A 111 -23.809 -14.478 -12.603 1.00 0.00 H new ATOM 0 HB2 SER A 111 -24.811 -12.452 -10.540 1.00 0.00 H new ATOM 0 HB3 SER A 111 -25.823 -13.369 -11.638 1.00 0.00 H new ATOM 0 HG SER A 111 -24.403 -14.235 -9.351 1.00 0.00 H new ATOM 1860 N LYS A 112 -22.601 -11.653 -13.215 1.00 0.00 N ATOM 1861 CA LYS A 112 -22.529 -10.493 -14.106 1.00 0.00 C ATOM 1862 C LYS A 112 -21.309 -10.559 -15.013 1.00 0.00 C ATOM 1863 O LYS A 112 -21.460 -10.415 -16.225 1.00 0.00 O ATOM 1864 CB LYS A 112 -22.588 -9.212 -13.248 1.00 0.00 C ATOM 1865 CG LYS A 112 -22.783 -7.902 -14.037 1.00 0.00 C ATOM 1866 CD LYS A 112 -21.477 -7.267 -14.549 1.00 0.00 C ATOM 1867 CE LYS A 112 -21.722 -5.945 -15.295 1.00 0.00 C ATOM 1868 NZ LYS A 112 -22.194 -4.849 -14.409 1.00 0.00 N ATOM 0 H LYS A 112 -21.733 -11.833 -12.711 1.00 0.00 H new ATOM 0 HA LYS A 112 -23.382 -10.487 -14.785 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -23.404 -9.311 -12.532 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -21.666 -9.137 -12.672 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -23.435 -8.098 -14.888 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -23.298 -7.182 -13.401 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -20.809 -7.087 -13.707 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -20.971 -7.968 -15.213 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -20.798 -5.635 -15.784 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -22.459 -6.110 -16.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -22.292 -3.973 -14.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -23.116 -5.105 -14.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -21.506 -4.700 -13.644 1.00 0.00 H new ATOM 1882 N LYS A 113 -20.110 -10.769 -14.466 1.00 0.00 N ATOM 1883 CA LYS A 113 -18.877 -10.777 -15.254 1.00 0.00 C ATOM 1884 C LYS A 113 -18.954 -11.910 -16.278 1.00 0.00 C ATOM 1885 O LYS A 113 -19.007 -13.076 -15.895 1.00 0.00 O ATOM 1886 CB LYS A 113 -17.619 -10.810 -14.358 1.00 0.00 C ATOM 1887 CG LYS A 113 -17.373 -12.104 -13.558 1.00 0.00 C ATOM 1888 CD LYS A 113 -16.234 -11.970 -12.535 1.00 0.00 C ATOM 1889 CE LYS A 113 -14.874 -11.828 -13.234 1.00 0.00 C ATOM 1890 NZ LYS A 113 -13.746 -11.789 -12.274 1.00 0.00 N ATOM 0 H LYS A 113 -19.967 -10.937 -13.470 1.00 0.00 H new ATOM 0 HA LYS A 113 -18.780 -9.843 -15.808 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -16.748 -10.628 -14.988 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -17.681 -9.981 -13.653 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -18.290 -12.383 -13.038 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -17.139 -12.913 -14.250 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -16.412 -11.102 -11.900 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -16.222 -12.844 -11.884 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -14.733 -12.662 -13.922 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -14.870 -10.917 -13.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -12.878 -12.113 -12.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -13.613 -10.815 -11.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -13.955 -12.411 -11.467 1.00 0.00 H new ATOM 1904 N GLN A 114 -19.003 -11.560 -17.569 1.00 0.00 N ATOM 1905 CA GLN A 114 -19.216 -12.489 -18.680 1.00 0.00 C ATOM 1906 C GLN A 114 -20.362 -13.480 -18.382 1.00 0.00 C ATOM 1907 O GLN A 114 -20.225 -14.685 -18.612 1.00 0.00 O ATOM 1908 CB GLN A 114 -17.890 -13.179 -19.076 1.00 0.00 C ATOM 1909 CG GLN A 114 -16.763 -12.221 -19.510 1.00 0.00 C ATOM 1910 CD GLN A 114 -16.102 -11.466 -18.352 1.00 0.00 C ATOM 1911 OE1 GLN A 114 -15.654 -12.054 -17.370 1.00 0.00 O ATOM 1912 NE2 GLN A 114 -16.029 -10.146 -18.427 1.00 0.00 N ATOM 0 H GLN A 114 -18.892 -10.594 -17.876 1.00 0.00 H new ATOM 0 HA GLN A 114 -19.543 -11.921 -19.551 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -17.539 -13.770 -18.230 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -18.089 -13.875 -19.891 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -16.000 -12.791 -20.040 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -17.168 -11.497 -20.217 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -16.401 -9.660 -19.243 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -15.600 -9.615 -17.669 1.00 0.00 H new ATOM 1921 N ARG A 115 -21.474 -12.992 -17.814 1.00 0.00 N ATOM 1922 CA ARG A 115 -22.617 -13.803 -17.384 1.00 0.00 C ATOM 1923 C ARG A 115 -23.910 -12.993 -17.517 1.00 0.00 C ATOM 1924 O ARG A 115 -23.880 -11.814 -17.874 1.00 0.00 O ATOM 1925 CB ARG A 115 -22.421 -14.240 -15.912 1.00 0.00 C ATOM 1926 CG ARG A 115 -22.621 -15.747 -15.673 1.00 0.00 C ATOM 1927 CD ARG A 115 -21.378 -16.559 -16.043 1.00 0.00 C ATOM 1928 NE ARG A 115 -20.256 -16.275 -15.131 1.00 0.00 N ATOM 1929 CZ ARG A 115 -18.961 -16.205 -15.453 1.00 0.00 C ATOM 1930 NH1 ARG A 115 -18.573 -16.160 -16.727 1.00 0.00 N ATOM 1931 NH2 ARG A 115 -18.059 -16.202 -14.479 1.00 0.00 N ATOM 0 H ARG A 115 -21.605 -11.996 -17.637 1.00 0.00 H new ATOM 0 HA ARG A 115 -22.686 -14.688 -18.016 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -21.417 -13.962 -15.592 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -23.120 -13.687 -15.284 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -22.866 -15.918 -14.625 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -23.470 -16.097 -16.260 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -21.614 -17.623 -16.011 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -21.083 -16.329 -17.067 1.00 0.00 H new ATOM 0 HE ARG A 115 -20.493 -16.115 -14.152 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -19.268 -16.179 -17.473 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -17.581 -16.107 -16.956 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -18.359 -16.253 -13.506 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -17.066 -16.149 -14.704 1.00 0.00 H new ATOM 1945 N ASN A 116 -25.037 -13.623 -17.179 1.00 0.00 N ATOM 1946 CA ASN A 116 -26.341 -12.973 -17.030 1.00 0.00 C ATOM 1947 C ASN A 116 -27.135 -13.635 -15.902 1.00 0.00 C ATOM 1948 O ASN A 116 -27.760 -12.950 -15.095 1.00 0.00 O ATOM 1949 CB ASN A 116 -27.140 -13.075 -18.338 1.00 0.00 C ATOM 1950 CG ASN A 116 -28.539 -12.485 -18.172 1.00 0.00 C ATOM 1951 OD1 ASN A 116 -28.709 -11.270 -18.138 1.00 0.00 O ATOM 1952 ND2 ASN A 116 -29.564 -13.314 -18.062 1.00 0.00 N ATOM 0 H ASN A 116 -25.069 -14.626 -16.996 1.00 0.00 H new ATOM 0 HA ASN A 116 -26.175 -11.923 -16.789 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -26.612 -12.549 -19.133 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -27.215 -14.119 -18.642 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -30.508 -12.945 -17.948 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -29.410 -14.322 -18.092 1.00 0.00 H new ATOM 1959 N ASN A 117 -27.107 -14.971 -15.852 1.00 0.00 N ATOM 1960 CA ASN A 117 -27.783 -15.824 -14.877 1.00 0.00 C ATOM 1961 C ASN A 117 -27.150 -17.217 -14.943 1.00 0.00 C ATOM 1962 O ASN A 117 -26.328 -17.480 -15.828 1.00 0.00 O ATOM 1963 CB ASN A 117 -29.291 -15.923 -15.190 1.00 0.00 C ATOM 1964 CG ASN A 117 -29.575 -16.675 -16.492 1.00 0.00 C ATOM 1965 OD1 ASN A 117 -29.369 -16.142 -17.580 1.00 0.00 O ATOM 1966 ND2 ASN A 117 -30.047 -17.908 -16.423 1.00 0.00 N ATOM 0 H ASN A 117 -26.579 -15.516 -16.534 1.00 0.00 H new ATOM 0 HA ASN A 117 -27.673 -15.398 -13.880 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -29.797 -16.427 -14.366 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -29.711 -14.919 -15.256 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -30.244 -18.427 -17.279 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -30.214 -18.340 -15.514 1.00 0.00 H new ATOM 1973 N GLY A 118 -27.551 -18.112 -14.039 1.00 0.00 N ATOM 1974 CA GLY A 118 -26.999 -19.460 -13.951 1.00 0.00 C ATOM 1975 C GLY A 118 -25.757 -19.472 -13.063 1.00 0.00 C ATOM 1976 O GLY A 118 -25.575 -18.582 -12.227 1.00 0.00 O ATOM 0 H GLY A 118 -28.272 -17.919 -13.344 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -27.749 -20.141 -13.547 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -26.744 -19.821 -14.948 1.00 0.00 H new ATOM 1980 N SER A 119 -24.919 -20.500 -13.229 1.00 0.00 N ATOM 1981 CA SER A 119 -23.615 -20.654 -12.573 1.00 0.00 C ATOM 1982 C SER A 119 -23.683 -20.888 -11.051 1.00 0.00 C ATOM 1983 O SER A 119 -22.638 -21.018 -10.406 1.00 0.00 O ATOM 1984 CB SER A 119 -22.696 -19.479 -12.955 1.00 0.00 C ATOM 1985 OG SER A 119 -22.664 -19.306 -14.366 1.00 0.00 O ATOM 0 H SER A 119 -25.139 -21.280 -13.849 1.00 0.00 H new ATOM 0 HA SER A 119 -23.181 -21.580 -12.951 1.00 0.00 H new ATOM 0 HB2 SER A 119 -23.050 -18.564 -12.479 1.00 0.00 H new ATOM 0 HB3 SER A 119 -21.688 -19.663 -12.583 1.00 0.00 H new ATOM 0 HG SER A 119 -21.744 -19.411 -14.688 1.00 0.00 H new ATOM 1991 N LYS A 120 -24.884 -21.002 -10.469 1.00 0.00 N ATOM 1992 CA LYS A 120 -25.060 -21.438 -9.083 1.00 0.00 C ATOM 1993 C LYS A 120 -24.456 -22.834 -8.929 1.00 0.00 C ATOM 1994 O LYS A 120 -24.500 -23.625 -9.874 1.00 0.00 O ATOM 1995 CB LYS A 120 -26.549 -21.442 -8.697 1.00 0.00 C ATOM 1996 CG LYS A 120 -27.168 -20.034 -8.707 1.00 0.00 C ATOM 1997 CD LYS A 120 -28.640 -20.078 -8.275 1.00 0.00 C ATOM 1998 CE LYS A 120 -29.242 -18.666 -8.301 1.00 0.00 C ATOM 1999 NZ LYS A 120 -30.671 -18.657 -7.894 1.00 0.00 N ATOM 0 H LYS A 120 -25.760 -20.794 -10.949 1.00 0.00 H new ATOM 0 HA LYS A 120 -24.551 -20.744 -8.414 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -27.098 -22.081 -9.389 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -26.662 -21.877 -7.704 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -26.608 -19.382 -8.037 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -27.091 -19.606 -9.707 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -29.202 -20.733 -8.940 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -28.720 -20.497 -7.272 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -28.672 -18.018 -7.635 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -29.149 -18.252 -9.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -31.035 -17.683 -7.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -31.221 -19.254 -8.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -30.759 -19.027 -6.926 1.00 0.00 H new ATOM 2013 N ASP A 121 -23.920 -23.134 -7.741 1.00 0.00 N ATOM 2014 CA ASP A 121 -23.105 -24.309 -7.392 1.00 0.00 C ATOM 2015 C ASP A 121 -21.799 -24.427 -8.193 1.00 0.00 C ATOM 2016 O ASP A 121 -20.741 -24.581 -7.590 1.00 0.00 O ATOM 2017 CB ASP A 121 -23.919 -25.615 -7.443 1.00 0.00 C ATOM 2018 CG ASP A 121 -22.997 -26.843 -7.478 1.00 0.00 C ATOM 2019 OD1 ASP A 121 -22.590 -27.356 -6.416 1.00 0.00 O ATOM 2020 OD2 ASP A 121 -22.661 -27.306 -8.590 1.00 0.00 O ATOM 0 H ASP A 121 -24.052 -22.519 -6.938 1.00 0.00 H new ATOM 0 HA ASP A 121 -22.801 -24.143 -6.358 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -24.573 -25.673 -6.573 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -24.560 -25.613 -8.325 1.00 0.00 H new ATOM 2025 N HIS A 122 -21.845 -24.330 -9.523 1.00 0.00 N ATOM 2026 CA HIS A 122 -20.710 -24.588 -10.407 1.00 0.00 C ATOM 2027 C HIS A 122 -19.591 -23.537 -10.272 1.00 0.00 C ATOM 2028 O HIS A 122 -18.485 -23.760 -10.770 1.00 0.00 O ATOM 2029 CB HIS A 122 -21.209 -24.660 -11.859 1.00 0.00 C ATOM 2030 CG HIS A 122 -22.223 -25.746 -12.162 1.00 0.00 C ATOM 2031 ND1 HIS A 122 -22.729 -26.707 -11.307 1.00 0.00 N ATOM 2032 CD2 HIS A 122 -22.812 -25.957 -13.381 1.00 0.00 C ATOM 2033 CE1 HIS A 122 -23.600 -27.462 -11.994 1.00 0.00 C ATOM 2034 NE2 HIS A 122 -23.686 -27.048 -13.271 1.00 0.00 N ATOM 0 H HIS A 122 -22.692 -24.064 -10.025 1.00 0.00 H new ATOM 0 HA HIS A 122 -20.270 -25.540 -10.111 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -21.649 -23.697 -12.119 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -20.348 -24.803 -12.511 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -22.483 -26.822 -10.324 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -22.633 -25.380 -14.276 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -24.156 -28.289 -11.578 1.00 0.00 H new ATOM 2042 N GLY A 123 -19.861 -22.403 -9.618 1.00 0.00 N ATOM 2043 CA GLY A 123 -18.903 -21.346 -9.328 1.00 0.00 C ATOM 2044 C GLY A 123 -17.881 -21.786 -8.284 1.00 0.00 C ATOM 2045 O GLY A 123 -17.981 -21.389 -7.125 1.00 0.00 O ATOM 0 H GLY A 123 -20.794 -22.193 -9.264 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -18.387 -21.060 -10.245 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -19.432 -20.463 -8.971 1.00 0.00 H new ATOM 2049 N ASP A 124 -16.905 -22.605 -8.677 1.00 0.00 N ATOM 2050 CA ASP A 124 -15.849 -23.153 -7.816 1.00 0.00 C ATOM 2051 C ASP A 124 -15.175 -22.096 -6.929 1.00 0.00 C ATOM 2052 O ASP A 124 -14.895 -22.361 -5.760 1.00 0.00 O ATOM 2053 CB ASP A 124 -14.798 -23.854 -8.682 1.00 0.00 C ATOM 2054 CG ASP A 124 -13.617 -24.352 -7.832 1.00 0.00 C ATOM 2055 OD1 ASP A 124 -13.771 -25.367 -7.120 1.00 0.00 O ATOM 2056 OD2 ASP A 124 -12.523 -23.749 -7.909 1.00 0.00 O ATOM 0 H ASP A 124 -16.823 -22.920 -9.644 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.327 -23.863 -7.141 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -15.255 -24.696 -9.202 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -14.435 -23.166 -9.446 1.00 0.00 H new ATOM 2061 N GLY A 125 -14.992 -20.880 -7.458 1.00 0.00 N ATOM 2062 CA GLY A 125 -14.388 -19.750 -6.754 1.00 0.00 C ATOM 2063 C GLY A 125 -15.179 -19.275 -5.528 1.00 0.00 C ATOM 2064 O GLY A 125 -14.635 -18.517 -4.725 1.00 0.00 O ATOM 0 H GLY A 125 -15.268 -20.652 -8.413 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -13.383 -20.029 -6.438 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -14.284 -18.917 -7.450 1.00 0.00 H new ATOM 2068 N ILE A 126 -16.427 -19.722 -5.355 1.00 0.00 N ATOM 2069 CA ILE A 126 -17.248 -19.463 -4.172 1.00 0.00 C ATOM 2070 C ILE A 126 -17.833 -20.750 -3.573 1.00 0.00 C ATOM 2071 O ILE A 126 -18.238 -20.742 -2.411 1.00 0.00 O ATOM 2072 CB ILE A 126 -18.327 -18.394 -4.461 1.00 0.00 C ATOM 2073 CG1 ILE A 126 -19.208 -18.690 -5.697 1.00 0.00 C ATOM 2074 CG2 ILE A 126 -17.694 -17.002 -4.571 1.00 0.00 C ATOM 2075 CD1 ILE A 126 -20.246 -17.594 -5.985 1.00 0.00 C ATOM 0 H ILE A 126 -16.905 -20.290 -6.055 1.00 0.00 H new ATOM 0 HA ILE A 126 -16.592 -19.052 -3.405 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.003 -18.425 -3.606 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.567 -18.811 -6.570 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -19.724 -19.638 -5.547 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.470 -16.264 -4.775 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -17.195 -16.754 -3.634 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -16.966 -16.996 -5.383 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -20.829 -17.867 -6.865 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -20.911 -17.488 -5.128 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.736 -16.648 -6.167 1.00 0.00 H new ATOM 2087 N LEU A 127 -17.815 -21.869 -4.300 1.00 0.00 N ATOM 2088 CA LEU A 127 -18.239 -23.187 -3.824 1.00 0.00 C ATOM 2089 C LEU A 127 -17.519 -23.532 -2.511 1.00 0.00 C ATOM 2090 O LEU A 127 -18.159 -23.920 -1.535 1.00 0.00 O ATOM 2091 CB LEU A 127 -17.945 -24.204 -4.946 1.00 0.00 C ATOM 2092 CG LEU A 127 -18.693 -25.550 -4.910 1.00 0.00 C ATOM 2093 CD1 LEU A 127 -18.283 -26.361 -6.149 1.00 0.00 C ATOM 2094 CD2 LEU A 127 -18.404 -26.400 -3.672 1.00 0.00 C ATOM 0 H LEU A 127 -17.494 -21.883 -5.268 1.00 0.00 H new ATOM 0 HA LEU A 127 -19.306 -23.205 -3.601 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -18.166 -23.724 -5.899 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -16.876 -24.415 -4.935 1.00 0.00 H new ATOM 0 HG LEU A 127 -19.757 -25.313 -4.887 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -18.802 -27.320 -6.144 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -18.550 -25.809 -7.050 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -17.206 -26.531 -6.133 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -18.971 -27.329 -3.728 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.339 -26.627 -3.627 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -18.696 -25.850 -2.777 1.00 0.00 H new ATOM 2106 N LEU A 128 -16.201 -23.305 -2.452 1.00 0.00 N ATOM 2107 CA LEU A 128 -15.389 -23.603 -1.268 1.00 0.00 C ATOM 2108 C LEU A 128 -15.670 -22.668 -0.080 1.00 0.00 C ATOM 2109 O LEU A 128 -15.240 -22.968 1.035 1.00 0.00 O ATOM 2110 CB LEU A 128 -13.892 -23.581 -1.639 1.00 0.00 C ATOM 2111 CG LEU A 128 -13.430 -24.831 -2.418 1.00 0.00 C ATOM 2112 CD1 LEU A 128 -12.028 -24.601 -2.991 1.00 0.00 C ATOM 2113 CD2 LEU A 128 -13.394 -26.088 -1.534 1.00 0.00 C ATOM 0 H LEU A 128 -15.668 -22.909 -3.226 1.00 0.00 H new ATOM 0 HA LEU A 128 -15.672 -24.602 -0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -13.688 -22.694 -2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -13.301 -23.493 -0.727 1.00 0.00 H new ATOM 0 HG LEU A 128 -14.154 -24.992 -3.217 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -11.709 -25.487 -3.539 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -12.046 -23.745 -3.665 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.330 -24.407 -2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -13.063 -26.941 -2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -12.702 -25.931 -0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -14.391 -26.285 -1.141 1.00 0.00 H new ATOM 2125 N ILE A 129 -16.371 -21.546 -0.277 1.00 0.00 N ATOM 2126 CA ILE A 129 -16.842 -20.710 0.829 1.00 0.00 C ATOM 2127 C ILE A 129 -18.157 -21.309 1.340 1.00 0.00 C ATOM 2128 O ILE A 129 -18.408 -21.325 2.543 1.00 0.00 O ATOM 2129 CB ILE A 129 -17.071 -19.240 0.398 1.00 0.00 C ATOM 2130 CG1 ILE A 129 -15.973 -18.674 -0.530 1.00 0.00 C ATOM 2131 CG2 ILE A 129 -17.217 -18.358 1.655 1.00 0.00 C ATOM 2132 CD1 ILE A 129 -16.382 -17.337 -1.161 1.00 0.00 C ATOM 0 H ILE A 129 -16.625 -21.195 -1.200 1.00 0.00 H new ATOM 0 HA ILE A 129 -16.080 -20.696 1.609 1.00 0.00 H new ATOM 0 HB ILE A 129 -17.987 -19.227 -0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -15.053 -18.539 0.038 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -15.758 -19.395 -1.318 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -17.378 -17.322 1.356 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -18.067 -18.702 2.244 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -16.309 -18.425 2.254 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -15.579 -16.978 -1.805 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -17.287 -17.476 -1.752 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -16.571 -16.606 -0.375 1.00 0.00 H new ATOM 2144 N ASP A 130 -19.002 -21.818 0.438 1.00 0.00 N ATOM 2145 CA ASP A 130 -20.322 -22.334 0.782 1.00 0.00 C ATOM 2146 C ASP A 130 -20.217 -23.544 1.711 1.00 0.00 C ATOM 2147 O ASP A 130 -20.996 -23.670 2.656 1.00 0.00 O ATOM 2148 CB ASP A 130 -21.095 -22.699 -0.490 1.00 0.00 C ATOM 2149 CG ASP A 130 -22.606 -22.680 -0.232 1.00 0.00 C ATOM 2150 OD1 ASP A 130 -23.201 -21.583 -0.347 1.00 0.00 O ATOM 2151 OD2 ASP A 130 -23.201 -23.747 0.036 1.00 0.00 O ATOM 0 H ASP A 130 -18.784 -21.882 -0.556 1.00 0.00 H new ATOM 0 HA ASP A 130 -20.865 -21.552 1.312 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -20.848 -21.996 -1.285 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -20.792 -23.688 -0.834 1.00 0.00 H new ATOM 2156 N SER A 131 -19.211 -24.399 1.500 1.00 0.00 N ATOM 2157 CA SER A 131 -18.925 -25.514 2.391 1.00 0.00 C ATOM 2158 C SER A 131 -18.420 -25.033 3.758 1.00 0.00 C ATOM 2159 O SER A 131 -18.742 -25.653 4.770 1.00 0.00 O ATOM 2160 CB SER A 131 -17.930 -26.462 1.714 1.00 0.00 C ATOM 2161 OG SER A 131 -16.841 -25.749 1.151 1.00 0.00 O ATOM 0 H SER A 131 -18.576 -24.332 0.705 1.00 0.00 H new ATOM 0 HA SER A 131 -19.849 -26.058 2.584 1.00 0.00 H new ATOM 0 HB2 SER A 131 -17.558 -27.183 2.442 1.00 0.00 H new ATOM 0 HB3 SER A 131 -18.438 -27.030 0.934 1.00 0.00 H new ATOM 0 HG SER A 131 -16.221 -26.379 0.727 1.00 0.00 H new ATOM 2167 N GLU A 132 -17.674 -23.925 3.825 1.00 0.00 N ATOM 2168 CA GLU A 132 -17.245 -23.342 5.094 1.00 0.00 C ATOM 2169 C GLU A 132 -18.454 -22.790 5.855 1.00 0.00 C ATOM 2170 O GLU A 132 -18.546 -22.970 7.069 1.00 0.00 O ATOM 2171 CB GLU A 132 -16.167 -22.269 4.863 1.00 0.00 C ATOM 2172 CG GLU A 132 -15.374 -21.944 6.143 1.00 0.00 C ATOM 2173 CD GLU A 132 -14.559 -23.146 6.651 1.00 0.00 C ATOM 2174 OE1 GLU A 132 -13.667 -23.632 5.923 1.00 0.00 O ATOM 2175 OE2 GLU A 132 -14.825 -23.654 7.764 1.00 0.00 O ATOM 0 H GLU A 132 -17.354 -23.412 3.004 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.794 -24.120 5.710 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.479 -22.611 4.090 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.638 -21.359 4.491 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.701 -21.109 5.948 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.064 -21.621 6.922 1.00 0.00 H new ATOM 2182 N ILE A 133 -19.418 -22.185 5.154 1.00 0.00 N ATOM 2183 CA ILE A 133 -20.677 -21.755 5.751 1.00 0.00 C ATOM 2184 C ILE A 133 -21.448 -22.962 6.278 1.00 0.00 C ATOM 2185 O ILE A 133 -21.868 -22.942 7.436 1.00 0.00 O ATOM 2186 CB ILE A 133 -21.481 -20.892 4.743 1.00 0.00 C ATOM 2187 CG1 ILE A 133 -20.884 -19.475 4.630 1.00 0.00 C ATOM 2188 CG2 ILE A 133 -22.976 -20.770 5.087 1.00 0.00 C ATOM 2189 CD1 ILE A 133 -20.770 -18.759 5.979 1.00 0.00 C ATOM 0 H ILE A 133 -19.343 -21.982 4.157 1.00 0.00 H new ATOM 0 HA ILE A 133 -20.484 -21.116 6.613 1.00 0.00 H new ATOM 0 HB ILE A 133 -21.402 -21.418 3.791 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -19.895 -19.539 4.176 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -21.504 -18.879 3.961 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -23.472 -20.153 4.338 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -23.429 -21.761 5.098 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -23.087 -20.309 6.069 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -20.343 -17.767 5.830 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -21.760 -18.664 6.425 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -20.126 -19.335 6.643 1.00 0.00 H new ATOM 2201 N ALA A 134 -21.591 -24.024 5.482 1.00 0.00 N ATOM 2202 CA ALA A 134 -22.288 -25.225 5.915 1.00 0.00 C ATOM 2203 C ALA A 134 -21.627 -25.820 7.157 1.00 0.00 C ATOM 2204 O ALA A 134 -22.318 -26.166 8.111 1.00 0.00 O ATOM 2205 CB ALA A 134 -22.318 -26.239 4.770 1.00 0.00 C ATOM 0 H ALA A 134 -21.229 -24.071 4.530 1.00 0.00 H new ATOM 0 HA ALA A 134 -23.312 -24.965 6.183 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -22.840 -27.139 5.095 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -22.837 -25.807 3.915 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -21.298 -26.495 4.484 1.00 0.00 H new ATOM 2211 N ARG A 135 -20.296 -25.898 7.178 1.00 0.00 N ATOM 2212 CA ARG A 135 -19.534 -26.388 8.320 1.00 0.00 C ATOM 2213 C ARG A 135 -19.715 -25.494 9.540 1.00 0.00 C ATOM 2214 O ARG A 135 -19.911 -26.020 10.631 1.00 0.00 O ATOM 2215 CB ARG A 135 -18.075 -26.523 7.876 1.00 0.00 C ATOM 2216 CG ARG A 135 -17.069 -26.847 8.991 1.00 0.00 C ATOM 2217 CD ARG A 135 -15.717 -27.323 8.432 1.00 0.00 C ATOM 2218 NE ARG A 135 -15.232 -26.496 7.304 1.00 0.00 N ATOM 2219 CZ ARG A 135 -15.303 -26.821 6.004 1.00 0.00 C ATOM 2220 NH1 ARG A 135 -15.932 -27.926 5.603 1.00 0.00 N ATOM 2221 NH2 ARG A 135 -14.752 -26.020 5.100 1.00 0.00 N ATOM 0 H ARG A 135 -19.712 -25.618 6.390 1.00 0.00 H new ATOM 0 HA ARG A 135 -19.898 -27.365 8.639 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.015 -27.305 7.119 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -17.772 -25.592 7.397 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -16.914 -25.961 9.607 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -17.484 -27.618 9.640 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -14.975 -27.309 9.230 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -15.811 -28.358 8.102 1.00 0.00 H new ATOM 0 HE ARG A 135 -14.806 -25.599 7.536 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.370 -28.541 6.289 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.975 -28.156 4.610 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.280 -25.166 5.396 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -14.801 -26.259 4.110 1.00 0.00 H new ATOM 2235 N THR A 136 -19.700 -24.173 9.382 1.00 0.00 N ATOM 2236 CA THR A 136 -19.921 -23.249 10.489 1.00 0.00 C ATOM 2237 C THR A 136 -21.330 -23.458 11.063 1.00 0.00 C ATOM 2238 O THR A 136 -21.491 -23.563 12.283 1.00 0.00 O ATOM 2239 CB THR A 136 -19.681 -21.809 9.996 1.00 0.00 C ATOM 2240 OG1 THR A 136 -18.384 -21.690 9.443 1.00 0.00 O ATOM 2241 CG2 THR A 136 -19.795 -20.769 11.116 1.00 0.00 C ATOM 0 H THR A 136 -19.535 -23.715 8.486 1.00 0.00 H new ATOM 0 HA THR A 136 -19.219 -23.439 11.301 1.00 0.00 H new ATOM 0 HB THR A 136 -20.454 -21.615 9.253 1.00 0.00 H new ATOM 0 HG1 THR A 136 -18.345 -22.176 8.593 1.00 0.00 H new ATOM 0 HG21 THR A 136 -19.616 -19.774 10.708 1.00 0.00 H new ATOM 0 HG22 THR A 136 -20.794 -20.809 11.550 1.00 0.00 H new ATOM 0 HG23 THR A 136 -19.056 -20.983 11.888 1.00 0.00 H new ATOM 2249 N TYR A 137 -22.343 -23.576 10.199 1.00 0.00 N ATOM 2250 CA TYR A 137 -23.726 -23.772 10.614 1.00 0.00 C ATOM 2251 C TYR A 137 -23.879 -25.125 11.319 1.00 0.00 C ATOM 2252 O TYR A 137 -24.506 -25.212 12.371 1.00 0.00 O ATOM 2253 CB TYR A 137 -24.619 -23.663 9.371 1.00 0.00 C ATOM 2254 CG TYR A 137 -26.087 -23.407 9.652 1.00 0.00 C ATOM 2255 CD1 TYR A 137 -26.530 -22.087 9.864 1.00 0.00 C ATOM 2256 CD2 TYR A 137 -27.016 -24.464 9.629 1.00 0.00 C ATOM 2257 CE1 TYR A 137 -27.900 -21.817 10.019 1.00 0.00 C ATOM 2258 CE2 TYR A 137 -28.392 -24.198 9.758 1.00 0.00 C ATOM 2259 CZ TYR A 137 -28.840 -22.869 9.945 1.00 0.00 C ATOM 2260 OH TYR A 137 -30.169 -22.582 10.050 1.00 0.00 O ATOM 0 H TYR A 137 -22.221 -23.537 9.187 1.00 0.00 H new ATOM 0 HA TYR A 137 -24.028 -23.008 11.331 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -24.240 -22.858 8.741 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -24.531 -24.586 8.798 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -25.814 -21.280 9.908 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -26.672 -25.481 9.512 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -28.235 -20.805 10.195 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -29.105 -25.008 9.714 1.00 0.00 H new ATOM 0 HH TYR A 137 -30.695 -23.351 9.745 1.00 0.00 H new ATOM 2270 N LEU A 138 -23.264 -26.176 10.771 1.00 0.00 N ATOM 2271 CA LEU A 138 -23.261 -27.518 11.343 1.00 0.00 C ATOM 2272 C LEU A 138 -22.617 -27.505 12.732 1.00 0.00 C ATOM 2273 O LEU A 138 -23.154 -28.111 13.660 1.00 0.00 O ATOM 2274 CB LEU A 138 -22.543 -28.463 10.357 1.00 0.00 C ATOM 2275 CG LEU A 138 -22.489 -29.966 10.697 1.00 0.00 C ATOM 2276 CD1 LEU A 138 -21.381 -30.330 11.695 1.00 0.00 C ATOM 2277 CD2 LEU A 138 -23.849 -30.507 11.149 1.00 0.00 C ATOM 0 H LEU A 138 -22.743 -26.112 9.896 1.00 0.00 H new ATOM 0 HA LEU A 138 -24.279 -27.882 11.486 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -23.025 -28.359 9.385 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -21.518 -28.110 10.244 1.00 0.00 H new ATOM 0 HG LEU A 138 -22.230 -30.462 9.762 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -21.403 -31.403 11.887 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -20.412 -30.055 11.279 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -21.541 -29.791 12.629 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -23.760 -31.569 11.377 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -24.176 -29.971 12.040 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -24.579 -30.367 10.352 1.00 0.00 H new ATOM 2289 N LEU A 139 -21.487 -26.806 12.882 1.00 0.00 N ATOM 2290 CA LEU A 139 -20.703 -26.788 14.111 1.00 0.00 C ATOM 2291 C LEU A 139 -21.505 -26.205 15.278 1.00 0.00 C ATOM 2292 O LEU A 139 -21.534 -26.819 16.346 1.00 0.00 O ATOM 2293 CB LEU A 139 -19.397 -26.004 13.874 1.00 0.00 C ATOM 2294 CG LEU A 139 -18.450 -25.947 15.089 1.00 0.00 C ATOM 2295 CD1 LEU A 139 -17.956 -27.336 15.511 1.00 0.00 C ATOM 2296 CD2 LEU A 139 -17.244 -25.064 14.751 1.00 0.00 C ATOM 0 H LEU A 139 -21.090 -26.230 12.140 1.00 0.00 H new ATOM 0 HA LEU A 139 -20.453 -27.813 14.385 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -18.865 -26.456 13.037 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -19.649 -24.985 13.579 1.00 0.00 H new ATOM 0 HG LEU A 139 -19.013 -25.530 15.924 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -17.292 -27.241 16.371 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -18.809 -27.960 15.778 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -17.415 -27.796 14.684 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -16.572 -25.022 15.608 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.714 -25.483 13.896 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -17.586 -24.058 14.508 1.00 0.00 H new ATOM 2308 N LYS A 140 -22.161 -25.051 15.090 1.00 0.00 N ATOM 2309 CA LYS A 140 -22.908 -24.363 16.150 1.00 0.00 C ATOM 2310 C LYS A 140 -24.146 -23.688 15.561 1.00 0.00 C ATOM 2311 O LYS A 140 -24.075 -22.560 15.067 1.00 0.00 O ATOM 2312 CB LYS A 140 -22.016 -23.350 16.900 1.00 0.00 C ATOM 2313 CG LYS A 140 -21.109 -24.018 17.947 1.00 0.00 C ATOM 2314 CD LYS A 140 -20.282 -22.991 18.729 1.00 0.00 C ATOM 2315 CE LYS A 140 -19.448 -23.695 19.808 1.00 0.00 C ATOM 2316 NZ LYS A 140 -18.642 -22.740 20.608 1.00 0.00 N ATOM 0 H LYS A 140 -22.188 -24.567 14.193 1.00 0.00 H new ATOM 0 HA LYS A 140 -23.233 -25.103 16.881 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -21.398 -22.813 16.180 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -22.648 -22.610 17.392 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -21.720 -24.595 18.641 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -20.439 -24.721 17.451 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -19.626 -22.447 18.049 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -20.942 -22.257 19.190 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -20.111 -24.252 20.470 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -18.785 -24.420 19.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -18.096 -23.261 21.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -17.990 -22.226 19.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -19.274 -22.063 21.081 1.00 0.00 H new ATOM 2330 N ASN A 141 -25.281 -24.385 15.627 1.00 0.00 N ATOM 2331 CA ASN A 141 -26.631 -23.900 15.336 1.00 0.00 C ATOM 2332 C ASN A 141 -27.608 -24.884 16.004 1.00 0.00 C ATOM 2333 O ASN A 141 -27.164 -25.867 16.607 1.00 0.00 O ATOM 2334 CB ASN A 141 -26.866 -23.830 13.816 1.00 0.00 C ATOM 2335 CG ASN A 141 -28.120 -23.044 13.460 1.00 0.00 C ATOM 2336 OD1 ASN A 141 -28.151 -21.822 13.567 1.00 0.00 O ATOM 2337 ND2 ASN A 141 -29.189 -23.720 13.076 1.00 0.00 N ATOM 0 H ASN A 141 -25.282 -25.367 15.903 1.00 0.00 H new ATOM 0 HA ASN A 141 -26.778 -22.891 15.722 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -26.002 -23.368 13.338 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -26.948 -24.841 13.417 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -30.056 -23.226 12.864 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -29.147 -24.736 12.992 1.00 0.00 H new ATOM 2344 N ASP A 142 -28.922 -24.653 15.907 1.00 0.00 N ATOM 2345 CA ASP A 142 -29.944 -25.628 16.305 1.00 0.00 C ATOM 2346 C ASP A 142 -29.669 -26.961 15.604 1.00 0.00 C ATOM 2347 O ASP A 142 -29.409 -26.972 14.398 1.00 0.00 O ATOM 2348 CB ASP A 142 -31.343 -25.127 15.923 1.00 0.00 C ATOM 2349 CG ASP A 142 -32.388 -26.239 16.115 1.00 0.00 C ATOM 2350 OD1 ASP A 142 -32.590 -27.038 15.176 1.00 0.00 O ATOM 2351 OD2 ASP A 142 -32.981 -26.321 17.216 1.00 0.00 O ATOM 0 H ASP A 142 -29.309 -23.780 15.548 1.00 0.00 H new ATOM 0 HA ASP A 142 -29.904 -25.761 17.386 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -31.606 -24.264 16.535 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -31.345 -24.794 14.885 1.00 0.00 H new ATOM 2356 N LEU A 143 -29.710 -28.070 16.350 1.00 0.00 N ATOM 2357 CA LEU A 143 -29.265 -29.374 15.866 1.00 0.00 C ATOM 2358 C LEU A 143 -30.126 -29.904 14.716 1.00 0.00 C ATOM 2359 O LEU A 143 -29.592 -30.542 13.810 1.00 0.00 O ATOM 2360 CB LEU A 143 -29.250 -30.376 17.035 1.00 0.00 C ATOM 2361 CG LEU A 143 -28.751 -31.791 16.665 1.00 0.00 C ATOM 2362 CD1 LEU A 143 -27.322 -31.790 16.104 1.00 0.00 C ATOM 2363 CD2 LEU A 143 -28.795 -32.685 17.909 1.00 0.00 C ATOM 0 H LEU A 143 -30.055 -28.085 17.310 1.00 0.00 H new ATOM 0 HA LEU A 143 -28.258 -29.252 15.467 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -28.618 -29.978 17.829 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -30.259 -30.456 17.441 1.00 0.00 H new ATOM 0 HG LEU A 143 -29.410 -32.170 15.884 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -27.025 -32.811 15.862 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -27.285 -31.178 15.203 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -26.639 -31.381 16.848 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -28.444 -33.684 17.652 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -28.154 -32.263 18.683 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -29.819 -32.744 18.278 1.00 0.00 H new ATOM 2375 N VAL A 144 -31.437 -29.658 14.720 1.00 0.00 N ATOM 2376 CA VAL A 144 -32.323 -30.169 13.678 1.00 0.00 C ATOM 2377 C VAL A 144 -32.050 -29.387 12.390 1.00 0.00 C ATOM 2378 O VAL A 144 -31.900 -29.982 11.322 1.00 0.00 O ATOM 2379 CB VAL A 144 -33.801 -30.081 14.123 1.00 0.00 C ATOM 2380 CG1 VAL A 144 -34.721 -30.791 13.118 1.00 0.00 C ATOM 2381 CG2 VAL A 144 -34.022 -30.722 15.506 1.00 0.00 C ATOM 0 H VAL A 144 -31.908 -29.106 15.437 1.00 0.00 H new ATOM 0 HA VAL A 144 -32.126 -31.225 13.493 1.00 0.00 H new ATOM 0 HB VAL A 144 -34.044 -29.020 14.173 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -35.755 -30.715 13.454 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -34.622 -30.321 12.139 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -34.440 -31.842 13.046 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -35.073 -30.639 15.782 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -33.738 -31.774 15.469 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -33.411 -30.207 16.247 1.00 0.00 H new ATOM 2391 N LYS A 145 -31.910 -28.062 12.480 1.00 0.00 N ATOM 2392 CA LYS A 145 -31.542 -27.249 11.324 1.00 0.00 C ATOM 2393 C LYS A 145 -30.127 -27.592 10.848 1.00 0.00 C ATOM 2394 O LYS A 145 -29.892 -27.627 9.644 1.00 0.00 O ATOM 2395 CB LYS A 145 -31.674 -25.757 11.666 1.00 0.00 C ATOM 2396 CG LYS A 145 -33.102 -25.289 11.999 1.00 0.00 C ATOM 2397 CD LYS A 145 -34.095 -25.462 10.839 1.00 0.00 C ATOM 2398 CE LYS A 145 -35.453 -24.858 11.222 1.00 0.00 C ATOM 2399 NZ LYS A 145 -36.455 -24.988 10.134 1.00 0.00 N ATOM 0 H LYS A 145 -32.046 -27.532 13.341 1.00 0.00 H new ATOM 0 HA LYS A 145 -32.225 -27.471 10.504 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -31.028 -25.536 12.516 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -31.304 -25.173 10.824 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -33.465 -25.846 12.863 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -33.073 -24.238 12.287 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -33.710 -24.975 9.943 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -34.211 -26.520 10.602 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -35.828 -25.352 12.119 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -35.323 -23.804 11.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -37.355 -24.566 10.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -36.112 -24.495 9.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -36.601 -25.994 9.915 1.00 0.00 H new ATOM 2413 N ALA A 146 -29.192 -27.876 11.758 1.00 0.00 N ATOM 2414 CA ALA A 146 -27.842 -28.302 11.405 1.00 0.00 C ATOM 2415 C ALA A 146 -27.882 -29.622 10.628 1.00 0.00 C ATOM 2416 O ALA A 146 -27.233 -29.732 9.588 1.00 0.00 O ATOM 2417 CB ALA A 146 -26.987 -28.431 12.671 1.00 0.00 C ATOM 0 H ALA A 146 -29.354 -27.816 12.763 1.00 0.00 H new ATOM 0 HA ALA A 146 -27.389 -27.550 10.760 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -25.981 -28.749 12.399 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -26.938 -27.467 13.177 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -27.433 -29.169 13.338 1.00 0.00 H new ATOM 2423 N ARG A 147 -28.667 -30.601 11.090 1.00 0.00 N ATOM 2424 CA ARG A 147 -28.876 -31.866 10.387 1.00 0.00 C ATOM 2425 C ARG A 147 -29.437 -31.604 8.993 1.00 0.00 C ATOM 2426 O ARG A 147 -28.944 -32.189 8.032 1.00 0.00 O ATOM 2427 CB ARG A 147 -29.800 -32.773 11.220 1.00 0.00 C ATOM 2428 CG ARG A 147 -30.160 -34.090 10.512 1.00 0.00 C ATOM 2429 CD ARG A 147 -31.101 -34.931 11.384 1.00 0.00 C ATOM 2430 NE ARG A 147 -31.468 -36.197 10.723 1.00 0.00 N ATOM 2431 CZ ARG A 147 -32.460 -36.378 9.839 1.00 0.00 C ATOM 2432 NH1 ARG A 147 -33.242 -35.364 9.472 1.00 0.00 N ATOM 2433 NH2 ARG A 147 -32.664 -37.585 9.320 1.00 0.00 N ATOM 0 H ARG A 147 -29.178 -30.535 11.970 1.00 0.00 H new ATOM 0 HA ARG A 147 -27.924 -32.383 10.263 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -29.315 -33.000 12.169 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -30.717 -32.231 11.452 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -30.636 -33.877 9.555 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -29.252 -34.654 10.298 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -30.620 -35.145 12.338 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -32.003 -34.359 11.603 1.00 0.00 H new ATOM 0 HE ARG A 147 -30.911 -37.018 10.962 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -33.090 -34.435 9.864 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -33.993 -35.517 8.799 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -32.068 -38.366 9.595 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -33.417 -37.730 8.647 1.00 0.00 H new ATOM 2447 N ASP A 148 -30.443 -30.737 8.867 1.00 0.00 N ATOM 2448 CA ASP A 148 -31.045 -30.422 7.572 1.00 0.00 C ATOM 2449 C ASP A 148 -30.023 -29.802 6.615 1.00 0.00 C ATOM 2450 O ASP A 148 -29.984 -30.165 5.440 1.00 0.00 O ATOM 2451 CB ASP A 148 -32.244 -29.485 7.750 1.00 0.00 C ATOM 2452 CG ASP A 148 -32.856 -29.120 6.388 1.00 0.00 C ATOM 2453 OD1 ASP A 148 -33.566 -29.964 5.797 1.00 0.00 O ATOM 2454 OD2 ASP A 148 -32.670 -27.973 5.925 1.00 0.00 O ATOM 0 H ASP A 148 -30.860 -30.238 9.653 1.00 0.00 H new ATOM 0 HA ASP A 148 -31.391 -31.357 7.132 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -32.997 -29.965 8.376 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -31.930 -28.579 8.268 1.00 0.00 H new ATOM 2459 N LEU A 149 -29.159 -28.911 7.112 1.00 0.00 N ATOM 2460 CA LEU A 149 -28.103 -28.293 6.312 1.00 0.00 C ATOM 2461 C LEU A 149 -27.092 -29.359 5.866 1.00 0.00 C ATOM 2462 O LEU A 149 -26.719 -29.408 4.696 1.00 0.00 O ATOM 2463 CB LEU A 149 -27.427 -27.169 7.127 1.00 0.00 C ATOM 2464 CG LEU A 149 -26.836 -25.995 6.316 1.00 0.00 C ATOM 2465 CD1 LEU A 149 -25.847 -26.418 5.232 1.00 0.00 C ATOM 2466 CD2 LEU A 149 -27.935 -25.125 5.694 1.00 0.00 C ATOM 0 H LEU A 149 -29.174 -28.599 8.083 1.00 0.00 H new ATOM 0 HA LEU A 149 -28.531 -27.848 5.414 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -28.159 -26.767 7.827 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -26.627 -27.611 7.721 1.00 0.00 H new ATOM 0 HG LEU A 149 -26.276 -25.413 7.048 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -25.479 -25.535 4.710 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -25.009 -26.944 5.689 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -26.346 -27.078 4.522 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -27.479 -24.310 5.132 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -28.544 -25.732 5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -28.564 -24.714 6.484 1.00 0.00 H new ATOM 2478 N LEU A 150 -26.672 -30.241 6.779 1.00 0.00 N ATOM 2479 CA LEU A 150 -25.733 -31.320 6.481 1.00 0.00 C ATOM 2480 C LEU A 150 -26.324 -32.251 5.419 1.00 0.00 C ATOM 2481 O LEU A 150 -25.636 -32.608 4.465 1.00 0.00 O ATOM 2482 CB LEU A 150 -25.379 -32.053 7.791 1.00 0.00 C ATOM 2483 CG LEU A 150 -24.246 -33.103 7.755 1.00 0.00 C ATOM 2484 CD1 LEU A 150 -24.661 -34.444 7.142 1.00 0.00 C ATOM 2485 CD2 LEU A 150 -22.973 -32.581 7.076 1.00 0.00 C ATOM 0 H LEU A 150 -26.978 -30.223 7.752 1.00 0.00 H new ATOM 0 HA LEU A 150 -24.808 -30.921 6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -25.112 -31.300 8.533 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -26.281 -32.548 8.150 1.00 0.00 H new ATOM 0 HG LEU A 150 -24.022 -33.288 8.806 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -23.812 -35.127 7.153 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -25.478 -34.872 7.722 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -24.989 -34.288 6.114 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -22.212 -33.362 7.080 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -23.199 -32.300 6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -22.603 -31.710 7.617 1.00 0.00 H new ATOM 2497 N ASP A 151 -27.606 -32.602 5.543 1.00 0.00 N ATOM 2498 CA ASP A 151 -28.315 -33.433 4.573 1.00 0.00 C ATOM 2499 C ASP A 151 -28.414 -32.747 3.210 1.00 0.00 C ATOM 2500 O ASP A 151 -28.235 -33.397 2.182 1.00 0.00 O ATOM 2501 CB ASP A 151 -29.716 -33.774 5.092 1.00 0.00 C ATOM 2502 CG ASP A 151 -30.506 -34.586 4.051 1.00 0.00 C ATOM 2503 OD1 ASP A 151 -30.248 -35.803 3.912 1.00 0.00 O ATOM 2504 OD2 ASP A 151 -31.422 -34.025 3.409 1.00 0.00 O ATOM 0 H ASP A 151 -28.186 -32.312 6.330 1.00 0.00 H new ATOM 0 HA ASP A 151 -27.744 -34.353 4.444 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -29.636 -34.343 6.018 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -30.254 -32.856 5.327 1.00 0.00 H new ATOM 2509 N ASP A 152 -28.635 -31.431 3.173 1.00 0.00 N ATOM 2510 CA ASP A 152 -28.627 -30.673 1.921 1.00 0.00 C ATOM 2511 C ASP A 152 -27.239 -30.682 1.276 1.00 0.00 C ATOM 2512 O ASP A 152 -27.116 -30.785 0.054 1.00 0.00 O ATOM 2513 CB ASP A 152 -29.109 -29.238 2.148 1.00 0.00 C ATOM 2514 CG ASP A 152 -29.232 -28.496 0.810 1.00 0.00 C ATOM 2515 OD1 ASP A 152 -30.133 -28.856 0.018 1.00 0.00 O ATOM 2516 OD2 ASP A 152 -28.468 -27.535 0.566 1.00 0.00 O ATOM 0 H ASP A 152 -28.823 -30.866 4.001 1.00 0.00 H new ATOM 0 HA ASP A 152 -29.319 -31.161 1.234 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -30.074 -29.248 2.656 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -28.411 -28.712 2.800 1.00 0.00 H new ATOM 2521 N LEU A 153 -26.181 -30.653 2.087 1.00 0.00 N ATOM 2522 CA LEU A 153 -24.813 -30.808 1.610 1.00 0.00 C ATOM 2523 C LEU A 153 -24.564 -32.232 1.104 1.00 0.00 C ATOM 2524 O LEU A 153 -23.820 -32.406 0.144 1.00 0.00 O ATOM 2525 CB LEU A 153 -23.805 -30.405 2.704 1.00 0.00 C ATOM 2526 CG LEU A 153 -22.917 -29.197 2.348 1.00 0.00 C ATOM 2527 CD1 LEU A 153 -22.004 -29.454 1.141 1.00 0.00 C ATOM 2528 CD2 LEU A 153 -23.751 -27.933 2.108 1.00 0.00 C ATOM 0 H LEU A 153 -26.253 -30.521 3.096 1.00 0.00 H new ATOM 0 HA LEU A 153 -24.667 -30.136 0.764 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -24.353 -30.179 3.618 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.163 -31.259 2.920 1.00 0.00 H new ATOM 0 HG LEU A 153 -22.276 -29.042 3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -21.405 -28.565 0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -21.345 -30.295 1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -22.613 -29.684 0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -23.090 -27.103 1.860 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -24.443 -28.105 1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -24.314 -27.692 3.010 1.00 0.00 H new ATOM 2540 N GLU A 154 -25.210 -33.250 1.676 1.00 0.00 N ATOM 2541 CA GLU A 154 -25.131 -34.614 1.162 1.00 0.00 C ATOM 2542 C GLU A 154 -25.858 -34.719 -0.187 1.00 0.00 C ATOM 2543 O GLU A 154 -25.342 -35.342 -1.115 1.00 0.00 O ATOM 2544 CB GLU A 154 -25.679 -35.609 2.197 1.00 0.00 C ATOM 2545 CG GLU A 154 -25.319 -37.053 1.818 1.00 0.00 C ATOM 2546 CD GLU A 154 -25.808 -38.058 2.875 1.00 0.00 C ATOM 2547 OE1 GLU A 154 -25.074 -38.330 3.852 1.00 0.00 O ATOM 2548 OE2 GLU A 154 -26.920 -38.613 2.724 1.00 0.00 O ATOM 0 H GLU A 154 -25.798 -33.151 2.503 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.086 -34.872 0.988 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.273 -35.376 3.181 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -26.762 -35.507 2.267 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -25.761 -37.297 0.852 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.238 -37.141 1.705 1.00 0.00 H new ATOM 2555 N LYS A 155 -27.007 -34.053 -0.363 1.00 0.00 N ATOM 2556 CA LYS A 155 -27.633 -33.950 -1.686 1.00 0.00 C ATOM 2557 C LYS A 155 -26.714 -33.209 -2.661 1.00 0.00 C ATOM 2558 O LYS A 155 -26.683 -33.547 -3.842 1.00 0.00 O ATOM 2559 CB LYS A 155 -29.004 -33.259 -1.616 1.00 0.00 C ATOM 2560 CG LYS A 155 -30.059 -34.094 -0.872 1.00 0.00 C ATOM 2561 CD LYS A 155 -31.483 -33.510 -0.933 1.00 0.00 C ATOM 2562 CE LYS A 155 -31.624 -32.126 -0.277 1.00 0.00 C ATOM 2563 NZ LYS A 155 -31.344 -30.999 -1.206 1.00 0.00 N ATOM 0 H LYS A 155 -27.516 -33.583 0.385 1.00 0.00 H new ATOM 0 HA LYS A 155 -27.791 -34.965 -2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -28.894 -32.295 -1.119 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -29.355 -33.057 -2.628 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -30.072 -35.100 -1.292 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -29.761 -34.188 0.172 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -31.790 -33.438 -1.976 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -32.169 -34.203 -0.446 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -32.635 -32.020 0.116 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -30.944 -32.064 0.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -30.655 -30.353 -0.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -30.955 -31.371 -2.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -32.226 -30.484 -1.402 1.00 0.00 H new ATOM 2577 N THR A 156 -25.950 -32.227 -2.181 1.00 0.00 N ATOM 2578 CA THR A 156 -24.975 -31.517 -2.998 1.00 0.00 C ATOM 2579 C THR A 156 -23.823 -32.459 -3.391 1.00 0.00 C ATOM 2580 O THR A 156 -23.396 -32.422 -4.541 1.00 0.00 O ATOM 2581 CB THR A 156 -24.507 -30.246 -2.266 1.00 0.00 C ATOM 2582 OG1 THR A 156 -25.621 -29.464 -1.866 1.00 0.00 O ATOM 2583 CG2 THR A 156 -23.619 -29.359 -3.146 1.00 0.00 C ATOM 0 H THR A 156 -25.992 -31.904 -1.214 1.00 0.00 H new ATOM 0 HA THR A 156 -25.433 -31.190 -3.931 1.00 0.00 H new ATOM 0 HB THR A 156 -23.934 -30.588 -1.404 1.00 0.00 H new ATOM 0 HG1 THR A 156 -26.100 -29.922 -1.144 1.00 0.00 H new ATOM 0 HG21 THR A 156 -23.316 -28.476 -2.584 1.00 0.00 H new ATOM 0 HG22 THR A 156 -22.734 -29.918 -3.450 1.00 0.00 H new ATOM 0 HG23 THR A 156 -24.175 -29.052 -4.031 1.00 0.00 H new ATOM 2591 N LEU A 157 -23.353 -33.350 -2.507 1.00 0.00 N ATOM 2592 CA LEU A 157 -22.388 -34.395 -2.864 1.00 0.00 C ATOM 2593 C LEU A 157 -22.964 -35.292 -3.965 1.00 0.00 C ATOM 2594 O LEU A 157 -22.263 -35.636 -4.914 1.00 0.00 O ATOM 2595 CB LEU A 157 -22.001 -35.214 -1.614 1.00 0.00 C ATOM 2596 CG LEU A 157 -21.172 -36.483 -1.905 1.00 0.00 C ATOM 2597 CD1 LEU A 157 -19.789 -36.153 -2.473 1.00 0.00 C ATOM 2598 CD2 LEU A 157 -21.002 -37.303 -0.624 1.00 0.00 C ATOM 0 H LEU A 157 -23.632 -33.365 -1.526 1.00 0.00 H new ATOM 0 HA LEU A 157 -21.482 -33.929 -3.251 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -21.434 -34.574 -0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -22.912 -35.504 -1.090 1.00 0.00 H new ATOM 0 HG LEU A 157 -21.718 -37.057 -2.654 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.243 -37.077 -2.662 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.901 -35.601 -3.406 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -19.237 -35.545 -1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -20.416 -38.196 -0.839 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -20.487 -36.703 0.126 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -21.982 -37.594 -0.246 1.00 0.00 H new ATOM 2610 N ASP A 158 -24.244 -35.652 -3.851 1.00 0.00 N ATOM 2611 CA ASP A 158 -24.936 -36.560 -4.768 1.00 0.00 C ATOM 2612 C ASP A 158 -25.245 -35.939 -6.146 1.00 0.00 C ATOM 2613 O ASP A 158 -25.817 -36.613 -7.007 1.00 0.00 O ATOM 2614 CB ASP A 158 -26.219 -37.064 -4.084 1.00 0.00 C ATOM 2615 CG ASP A 158 -26.907 -38.200 -4.864 1.00 0.00 C ATOM 2616 OD1 ASP A 158 -26.278 -39.262 -5.080 1.00 0.00 O ATOM 2617 OD2 ASP A 158 -28.105 -38.069 -5.204 1.00 0.00 O ATOM 0 H ASP A 158 -24.843 -35.311 -3.099 1.00 0.00 H new ATOM 0 HA ASP A 158 -24.264 -37.392 -4.980 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -25.976 -37.414 -3.081 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -26.916 -36.233 -3.972 1.00 0.00 H new ATOM 2622 N LYS A 159 -24.896 -34.665 -6.390 1.00 0.00 N ATOM 2623 CA LYS A 159 -25.156 -33.999 -7.673 1.00 0.00 C ATOM 2624 C LYS A 159 -24.470 -34.725 -8.840 1.00 0.00 C ATOM 2625 O LYS A 159 -23.439 -35.382 -8.660 1.00 0.00 O ATOM 2626 CB LYS A 159 -24.760 -32.512 -7.602 1.00 0.00 C ATOM 2627 CG LYS A 159 -23.241 -32.273 -7.636 1.00 0.00 C ATOM 2628 CD LYS A 159 -22.897 -30.794 -7.425 1.00 0.00 C ATOM 2629 CE LYS A 159 -21.376 -30.645 -7.300 1.00 0.00 C ATOM 2630 NZ LYS A 159 -20.915 -29.288 -7.660 1.00 0.00 N ATOM 0 H LYS A 159 -24.428 -34.072 -5.705 1.00 0.00 H new ATOM 0 HA LYS A 159 -26.227 -34.047 -7.868 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -25.221 -31.983 -8.436 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -25.166 -32.081 -6.687 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -22.760 -32.873 -6.863 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -22.841 -32.607 -8.593 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -23.266 -30.199 -8.261 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -23.387 -30.419 -6.526 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -21.074 -30.870 -6.277 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -20.887 -31.376 -7.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -20.280 -29.344 -8.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -21.735 -28.694 -7.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -20.405 -28.870 -6.856 1.00 0.00 H new ATOM 2644 N LYS A 160 -25.016 -34.567 -10.053 1.00 0.00 N ATOM 2645 CA LYS A 160 -24.433 -35.153 -11.264 1.00 0.00 C ATOM 2646 C LYS A 160 -23.146 -34.443 -11.695 1.00 0.00 C ATOM 2647 O LYS A 160 -22.300 -35.069 -12.334 1.00 0.00 O ATOM 2648 CB LYS A 160 -25.470 -35.197 -12.404 1.00 0.00 C ATOM 2649 CG LYS A 160 -25.941 -33.820 -12.907 1.00 0.00 C ATOM 2650 CD LYS A 160 -26.979 -33.977 -14.031 1.00 0.00 C ATOM 2651 CE LYS A 160 -27.420 -32.632 -14.628 1.00 0.00 C ATOM 2652 NZ LYS A 160 -28.237 -31.815 -13.693 1.00 0.00 N ATOM 0 H LYS A 160 -25.869 -34.033 -10.221 1.00 0.00 H new ATOM 0 HA LYS A 160 -24.150 -36.178 -11.025 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -25.043 -35.747 -13.243 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -26.339 -35.760 -12.063 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -26.374 -33.255 -12.082 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -25.087 -33.249 -13.271 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -26.560 -34.600 -14.821 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -27.852 -34.500 -13.642 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -26.536 -32.064 -14.919 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -27.994 -32.816 -15.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -28.503 -30.921 -14.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -29.097 -32.340 -13.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -27.684 -31.611 -12.836 1.00 0.00 H new ATOM 2666 N ASP A 161 -23.000 -33.152 -11.380 1.00 0.00 N ATOM 2667 CA ASP A 161 -21.799 -32.372 -11.694 1.00 0.00 C ATOM 2668 C ASP A 161 -20.577 -32.968 -10.982 1.00 0.00 C ATOM 2669 O ASP A 161 -20.689 -33.441 -9.849 1.00 0.00 O ATOM 2670 CB ASP A 161 -22.008 -30.907 -11.291 1.00 0.00 C ATOM 2671 CG ASP A 161 -20.710 -30.092 -11.378 1.00 0.00 C ATOM 2672 OD1 ASP A 161 -20.155 -29.952 -12.491 1.00 0.00 O ATOM 2673 OD2 ASP A 161 -20.256 -29.598 -10.321 1.00 0.00 O ATOM 0 H ASP A 161 -23.719 -32.614 -10.896 1.00 0.00 H new ATOM 0 HA ASP A 161 -21.617 -32.412 -12.768 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -22.761 -30.458 -11.938 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -22.395 -30.863 -10.273 1.00 0.00 H new ATOM 2678 N SER A 162 -19.421 -32.949 -11.649 1.00 0.00 N ATOM 2679 CA SER A 162 -18.154 -33.510 -11.191 1.00 0.00 C ATOM 2680 C SER A 162 -17.590 -32.728 -9.992 1.00 0.00 C ATOM 2681 O SER A 162 -16.704 -31.883 -10.142 1.00 0.00 O ATOM 2682 CB SER A 162 -17.174 -33.554 -12.375 1.00 0.00 C ATOM 2683 OG SER A 162 -17.775 -34.175 -13.506 1.00 0.00 O ATOM 0 H SER A 162 -19.342 -32.519 -12.571 1.00 0.00 H new ATOM 0 HA SER A 162 -18.314 -34.527 -10.833 1.00 0.00 H new ATOM 0 HB2 SER A 162 -16.863 -32.542 -12.633 1.00 0.00 H new ATOM 0 HB3 SER A 162 -16.275 -34.101 -12.089 1.00 0.00 H new ATOM 0 HG SER A 162 -17.136 -34.191 -14.249 1.00 0.00 H new ATOM 2689 N ILE A 163 -18.141 -32.979 -8.802 1.00 0.00 N ATOM 2690 CA ILE A 163 -17.750 -32.346 -7.548 1.00 0.00 C ATOM 2691 C ILE A 163 -16.224 -32.477 -7.319 1.00 0.00 C ATOM 2692 O ILE A 163 -15.695 -33.588 -7.439 1.00 0.00 O ATOM 2693 CB ILE A 163 -18.617 -32.909 -6.396 1.00 0.00 C ATOM 2694 CG1 ILE A 163 -18.322 -32.121 -5.104 1.00 0.00 C ATOM 2695 CG2 ILE A 163 -18.492 -34.433 -6.198 1.00 0.00 C ATOM 2696 CD1 ILE A 163 -19.294 -32.411 -3.956 1.00 0.00 C ATOM 0 H ILE A 163 -18.898 -33.653 -8.685 1.00 0.00 H new ATOM 0 HA ILE A 163 -17.941 -31.274 -7.587 1.00 0.00 H new ATOM 0 HB ILE A 163 -19.661 -32.767 -6.675 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -17.309 -32.352 -4.774 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -18.349 -31.055 -5.328 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -19.131 -34.746 -5.372 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -18.800 -34.945 -7.110 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -17.456 -34.687 -5.972 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -19.016 -31.817 -3.085 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -20.307 -32.153 -4.263 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -19.251 -33.470 -3.701 1.00 0.00 H new ATOM 2708 N PRO A 164 -15.497 -31.378 -7.026 1.00 0.00 N ATOM 2709 CA PRO A 164 -14.071 -31.433 -6.722 1.00 0.00 C ATOM 2710 C PRO A 164 -13.753 -32.337 -5.526 1.00 0.00 C ATOM 2711 O PRO A 164 -14.516 -32.422 -4.556 1.00 0.00 O ATOM 2712 CB PRO A 164 -13.624 -29.989 -6.461 1.00 0.00 C ATOM 2713 CG PRO A 164 -14.678 -29.144 -7.172 1.00 0.00 C ATOM 2714 CD PRO A 164 -15.944 -29.995 -7.101 1.00 0.00 C ATOM 0 HA PRO A 164 -13.531 -31.873 -7.560 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -13.588 -29.769 -5.394 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -12.627 -29.801 -6.859 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -14.816 -28.181 -6.680 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.394 -28.937 -8.204 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -16.543 -29.731 -6.229 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -16.571 -29.835 -7.978 1.00 0.00 H new ATOM 2722 N LEU A 165 -12.570 -32.954 -5.556 1.00 0.00 N ATOM 2723 CA LEU A 165 -12.087 -33.826 -4.487 1.00 0.00 C ATOM 2724 C LEU A 165 -11.946 -33.047 -3.178 1.00 0.00 C ATOM 2725 O LEU A 165 -12.294 -33.569 -2.121 1.00 0.00 O ATOM 2726 CB LEU A 165 -10.731 -34.451 -4.869 1.00 0.00 C ATOM 2727 CG LEU A 165 -10.827 -35.751 -5.690 1.00 0.00 C ATOM 2728 CD1 LEU A 165 -11.556 -35.580 -7.030 1.00 0.00 C ATOM 2729 CD2 LEU A 165 -9.417 -36.279 -5.964 1.00 0.00 C ATOM 0 H LEU A 165 -11.915 -32.860 -6.332 1.00 0.00 H new ATOM 0 HA LEU A 165 -12.817 -34.623 -4.346 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -10.157 -33.720 -5.439 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -10.171 -34.655 -3.956 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.411 -36.452 -5.094 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.585 -36.536 -7.553 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -12.574 -35.234 -6.849 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.027 -34.848 -7.641 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.480 -37.199 -6.545 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -8.852 -35.534 -6.524 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.914 -36.480 -5.018 1.00 0.00 H new ATOM 2741 N ARG A 166 -11.473 -31.796 -3.236 1.00 0.00 N ATOM 2742 CA ARG A 166 -11.235 -30.988 -2.040 1.00 0.00 C ATOM 2743 C ARG A 166 -12.531 -30.752 -1.275 1.00 0.00 C ATOM 2744 O ARG A 166 -12.565 -30.977 -0.065 1.00 0.00 O ATOM 2745 CB ARG A 166 -10.546 -29.667 -2.432 1.00 0.00 C ATOM 2746 CG ARG A 166 -10.158 -28.811 -1.210 1.00 0.00 C ATOM 2747 CD ARG A 166 -9.479 -27.498 -1.622 1.00 0.00 C ATOM 2748 NE ARG A 166 -8.168 -27.721 -2.262 1.00 0.00 N ATOM 2749 CZ ARG A 166 -7.510 -26.845 -3.034 1.00 0.00 C ATOM 2750 NH1 ARG A 166 -8.020 -25.640 -3.284 1.00 0.00 N ATOM 2751 NH2 ARG A 166 -6.335 -27.181 -3.556 1.00 0.00 N ATOM 0 H ARG A 166 -11.247 -31.320 -4.109 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.568 -31.530 -1.369 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -9.651 -29.888 -3.014 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -11.212 -29.092 -3.076 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -11.050 -28.590 -0.624 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -9.487 -29.380 -0.567 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -10.129 -26.956 -2.309 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -9.349 -26.868 -0.742 1.00 0.00 H new ATOM 0 HE ARG A 166 -7.722 -28.624 -2.102 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -8.921 -25.375 -2.886 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -7.509 -24.982 -3.873 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -5.938 -28.102 -3.368 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -5.830 -26.518 -4.144 1.00 0.00 H new ATOM 2765 N ILE A 167 -13.602 -30.327 -1.951 1.00 0.00 N ATOM 2766 CA ILE A 167 -14.867 -30.107 -1.257 1.00 0.00 C ATOM 2767 C ILE A 167 -15.470 -31.449 -0.832 1.00 0.00 C ATOM 2768 O ILE A 167 -16.067 -31.505 0.234 1.00 0.00 O ATOM 2769 CB ILE A 167 -15.817 -29.177 -2.048 1.00 0.00 C ATOM 2770 CG1 ILE A 167 -16.994 -28.683 -1.168 1.00 0.00 C ATOM 2771 CG2 ILE A 167 -16.267 -29.768 -3.390 1.00 0.00 C ATOM 2772 CD1 ILE A 167 -18.301 -29.491 -1.220 1.00 0.00 C ATOM 0 H ILE A 167 -13.618 -30.133 -2.952 1.00 0.00 H new ATOM 0 HA ILE A 167 -14.684 -29.554 -0.336 1.00 0.00 H new ATOM 0 HB ILE A 167 -15.237 -28.294 -2.318 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -16.654 -28.658 -0.133 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -17.221 -27.656 -1.454 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -16.931 -29.065 -3.893 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -15.395 -29.955 -4.016 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -16.796 -30.705 -3.216 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -19.037 -29.035 -0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -18.685 -29.497 -2.240 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -18.109 -30.515 -0.899 1.00 0.00 H new ATOM 2784 N THR A 168 -15.253 -32.540 -1.575 1.00 0.00 N ATOM 2785 CA THR A 168 -15.699 -33.866 -1.149 1.00 0.00 C ATOM 2786 C THR A 168 -15.039 -34.256 0.185 1.00 0.00 C ATOM 2787 O THR A 168 -15.738 -34.650 1.122 1.00 0.00 O ATOM 2788 CB THR A 168 -15.429 -34.896 -2.262 1.00 0.00 C ATOM 2789 OG1 THR A 168 -16.019 -34.472 -3.476 1.00 0.00 O ATOM 2790 CG2 THR A 168 -16.005 -36.272 -1.904 1.00 0.00 C ATOM 0 H THR A 168 -14.771 -32.528 -2.474 1.00 0.00 H new ATOM 0 HA THR A 168 -16.775 -33.848 -0.975 1.00 0.00 H new ATOM 0 HB THR A 168 -14.347 -34.976 -2.371 1.00 0.00 H new ATOM 0 HG1 THR A 168 -15.454 -33.788 -3.893 1.00 0.00 H new ATOM 0 HG21 THR A 168 -15.797 -36.975 -2.711 1.00 0.00 H new ATOM 0 HG22 THR A 168 -15.545 -36.630 -0.983 1.00 0.00 H new ATOM 0 HG23 THR A 168 -17.083 -36.190 -1.764 1.00 0.00 H new ATOM 2798 N ASN A 169 -13.715 -34.098 0.313 1.00 0.00 N ATOM 2799 CA ASN A 169 -13.012 -34.386 1.562 1.00 0.00 C ATOM 2800 C ASN A 169 -13.434 -33.426 2.675 1.00 0.00 C ATOM 2801 O ASN A 169 -13.616 -33.854 3.816 1.00 0.00 O ATOM 2802 CB ASN A 169 -11.491 -34.418 1.334 1.00 0.00 C ATOM 2803 CG ASN A 169 -10.723 -34.340 2.651 1.00 0.00 C ATOM 2804 OD1 ASN A 169 -10.359 -33.258 3.103 1.00 0.00 O ATOM 2805 ND2 ASN A 169 -10.451 -35.465 3.289 1.00 0.00 N ATOM 0 H ASN A 169 -13.110 -33.770 -0.440 1.00 0.00 H new ATOM 0 HA ASN A 169 -13.299 -35.381 1.902 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -11.221 -35.334 0.808 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -11.201 -33.585 0.693 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -9.933 -35.441 4.167 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -10.759 -36.357 2.903 1.00 0.00 H new ATOM 2812 N SER A 170 -13.669 -32.154 2.352 1.00 0.00 N ATOM 2813 CA SER A 170 -14.182 -31.184 3.313 1.00 0.00 C ATOM 2814 C SER A 170 -15.591 -31.569 3.793 1.00 0.00 C ATOM 2815 O SER A 170 -15.892 -31.441 4.982 1.00 0.00 O ATOM 2816 CB SER A 170 -14.169 -29.781 2.690 1.00 0.00 C ATOM 2817 OG SER A 170 -12.886 -29.448 2.182 1.00 0.00 O ATOM 0 H SER A 170 -13.509 -31.771 1.420 1.00 0.00 H new ATOM 0 HA SER A 170 -13.534 -31.182 4.190 1.00 0.00 H new ATOM 0 HB2 SER A 170 -14.903 -29.732 1.886 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.467 -29.047 3.439 1.00 0.00 H new ATOM 0 HG SER A 170 -12.736 -29.921 1.337 1.00 0.00 H new ATOM 2823 N PHE A 171 -16.449 -32.078 2.901 1.00 0.00 N ATOM 2824 CA PHE A 171 -17.794 -32.510 3.239 1.00 0.00 C ATOM 2825 C PHE A 171 -17.724 -33.660 4.232 1.00 0.00 C ATOM 2826 O PHE A 171 -18.331 -33.540 5.294 1.00 0.00 O ATOM 2827 CB PHE A 171 -18.612 -32.905 1.996 1.00 0.00 C ATOM 2828 CG PHE A 171 -19.845 -33.726 2.345 1.00 0.00 C ATOM 2829 CD1 PHE A 171 -20.971 -33.108 2.924 1.00 0.00 C ATOM 2830 CD2 PHE A 171 -19.821 -35.128 2.205 1.00 0.00 C ATOM 2831 CE1 PHE A 171 -22.065 -33.884 3.348 1.00 0.00 C ATOM 2832 CE2 PHE A 171 -20.909 -35.903 2.641 1.00 0.00 C ATOM 2833 CZ PHE A 171 -22.033 -35.283 3.211 1.00 0.00 C ATOM 0 H PHE A 171 -16.218 -32.199 1.915 1.00 0.00 H new ATOM 0 HA PHE A 171 -18.313 -31.667 3.695 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -18.918 -32.003 1.465 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -17.980 -33.476 1.316 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -20.994 -32.035 3.043 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -18.962 -35.609 1.760 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -22.931 -33.404 3.780 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -20.881 -36.978 2.538 1.00 0.00 H new ATOM 0 HZ PHE A 171 -22.870 -35.879 3.543 1.00 0.00 H new ATOM 2843 N TYR A 172 -16.988 -34.745 3.959 1.00 0.00 N ATOM 2844 CA TYR A 172 -16.997 -35.850 4.916 1.00 0.00 C ATOM 2845 C TYR A 172 -16.225 -35.513 6.194 1.00 0.00 C ATOM 2846 O TYR A 172 -16.525 -36.086 7.241 1.00 0.00 O ATOM 2847 CB TYR A 172 -16.634 -37.205 4.316 1.00 0.00 C ATOM 2848 CG TYR A 172 -15.255 -37.375 3.729 1.00 0.00 C ATOM 2849 CD1 TYR A 172 -14.134 -37.509 4.568 1.00 0.00 C ATOM 2850 CD2 TYR A 172 -15.112 -37.490 2.336 1.00 0.00 C ATOM 2851 CE1 TYR A 172 -12.862 -37.725 4.013 1.00 0.00 C ATOM 2852 CE2 TYR A 172 -13.849 -37.713 1.775 1.00 0.00 C ATOM 2853 CZ TYR A 172 -12.713 -37.826 2.613 1.00 0.00 C ATOM 2854 OH TYR A 172 -11.464 -37.968 2.094 1.00 0.00 O ATOM 0 H TYR A 172 -16.409 -34.877 3.130 1.00 0.00 H new ATOM 0 HA TYR A 172 -18.039 -35.972 5.212 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -16.761 -37.959 5.093 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -17.359 -37.429 3.534 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -14.251 -37.446 5.640 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -15.978 -37.406 1.697 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -11.999 -37.814 4.656 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -13.741 -37.799 0.704 1.00 0.00 H new ATOM 0 HH TYR A 172 -11.522 -38.395 1.214 1.00 0.00 H new ATOM 2864 N SER A 173 -15.295 -34.555 6.167 1.00 0.00 N ATOM 2865 CA SER A 173 -14.705 -34.041 7.401 1.00 0.00 C ATOM 2866 C SER A 173 -15.800 -33.360 8.242 1.00 0.00 C ATOM 2867 O SER A 173 -15.867 -33.551 9.456 1.00 0.00 O ATOM 2868 CB SER A 173 -13.558 -33.076 7.080 1.00 0.00 C ATOM 2869 OG SER A 173 -12.565 -33.715 6.297 1.00 0.00 O ATOM 0 H SER A 173 -14.939 -34.125 5.313 1.00 0.00 H new ATOM 0 HA SER A 173 -14.286 -34.863 7.981 1.00 0.00 H new ATOM 0 HB2 SER A 173 -13.946 -32.209 6.546 1.00 0.00 H new ATOM 0 HB3 SER A 173 -13.116 -32.709 8.006 1.00 0.00 H new ATOM 0 HG SER A 173 -12.833 -33.702 5.354 1.00 0.00 H new ATOM 2875 N THR A 174 -16.722 -32.644 7.597 1.00 0.00 N ATOM 2876 CA THR A 174 -17.885 -32.048 8.248 1.00 0.00 C ATOM 2877 C THR A 174 -18.885 -33.148 8.673 1.00 0.00 C ATOM 2878 O THR A 174 -19.442 -33.076 9.767 1.00 0.00 O ATOM 2879 CB THR A 174 -18.487 -30.977 7.316 1.00 0.00 C ATOM 2880 OG1 THR A 174 -17.463 -30.119 6.822 1.00 0.00 O ATOM 2881 CG2 THR A 174 -19.510 -30.099 8.035 1.00 0.00 C ATOM 0 H THR A 174 -16.680 -32.460 6.595 1.00 0.00 H new ATOM 0 HA THR A 174 -17.599 -31.542 9.170 1.00 0.00 H new ATOM 0 HB THR A 174 -18.977 -31.515 6.504 1.00 0.00 H new ATOM 0 HG1 THR A 174 -16.964 -30.578 6.114 1.00 0.00 H new ATOM 0 HG21 THR A 174 -19.907 -29.359 7.340 1.00 0.00 H new ATOM 0 HG22 THR A 174 -20.324 -30.720 8.408 1.00 0.00 H new ATOM 0 HG23 THR A 174 -19.029 -29.590 8.871 1.00 0.00 H new ATOM 2889 N ASN A 175 -19.048 -34.226 7.895 1.00 0.00 N ATOM 2890 CA ASN A 175 -19.842 -35.393 8.300 1.00 0.00 C ATOM 2891 C ASN A 175 -19.262 -36.056 9.554 1.00 0.00 C ATOM 2892 O ASN A 175 -20.009 -36.588 10.370 1.00 0.00 O ATOM 2893 CB ASN A 175 -19.935 -36.440 7.176 1.00 0.00 C ATOM 2894 CG ASN A 175 -20.927 -37.536 7.555 1.00 0.00 C ATOM 2895 OD1 ASN A 175 -22.103 -37.266 7.773 1.00 0.00 O ATOM 2896 ND2 ASN A 175 -20.489 -38.784 7.635 1.00 0.00 N ATOM 0 H ASN A 175 -18.633 -34.314 6.967 1.00 0.00 H new ATOM 0 HA ASN A 175 -20.843 -35.022 8.519 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -20.248 -35.961 6.248 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -18.953 -36.876 6.993 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -21.133 -39.536 7.881 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -19.508 -38.993 7.451 1.00 0.00 H new ATOM 2903 N SER A 176 -17.939 -36.005 9.719 1.00 0.00 N ATOM 2904 CA SER A 176 -17.239 -36.527 10.887 1.00 0.00 C ATOM 2905 C SER A 176 -17.377 -35.588 12.100 1.00 0.00 C ATOM 2906 O SER A 176 -17.285 -36.052 13.238 1.00 0.00 O ATOM 2907 CB SER A 176 -15.764 -36.762 10.533 1.00 0.00 C ATOM 2908 OG SER A 176 -15.637 -37.561 9.366 1.00 0.00 O ATOM 0 H SER A 176 -17.314 -35.590 9.028 1.00 0.00 H new ATOM 0 HA SER A 176 -17.695 -37.476 11.171 1.00 0.00 H new ATOM 0 HB2 SER A 176 -15.268 -35.804 10.377 1.00 0.00 H new ATOM 0 HB3 SER A 176 -15.260 -37.250 11.368 1.00 0.00 H new ATOM 0 HG SER A 176 -15.828 -37.016 8.574 1.00 0.00 H new ATOM 2914 N GLN A 177 -17.609 -34.286 11.882 1.00 0.00 N ATOM 2915 CA GLN A 177 -17.971 -33.347 12.942 1.00 0.00 C ATOM 2916 C GLN A 177 -19.410 -33.632 13.405 1.00 0.00 C ATOM 2917 O GLN A 177 -19.697 -33.566 14.602 1.00 0.00 O ATOM 2918 CB GLN A 177 -17.812 -31.900 12.431 1.00 0.00 C ATOM 2919 CG GLN A 177 -18.000 -30.819 13.507 1.00 0.00 C ATOM 2920 CD GLN A 177 -16.893 -30.844 14.562 1.00 0.00 C ATOM 2921 OE1 GLN A 177 -17.053 -31.395 15.648 1.00 0.00 O ATOM 2922 NE2 GLN A 177 -15.743 -30.262 14.265 1.00 0.00 N ATOM 0 H GLN A 177 -17.549 -33.857 10.959 1.00 0.00 H new ATOM 0 HA GLN A 177 -17.308 -33.472 13.798 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -16.820 -31.790 11.993 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -18.534 -31.729 11.632 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -18.023 -29.838 13.032 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -18.965 -30.960 13.994 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -15.620 -29.807 13.360 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -14.979 -30.268 14.941 1.00 0.00 H new ATOM 2931 N TYR A 178 -20.306 -33.959 12.466 1.00 0.00 N ATOM 2932 CA TYR A 178 -21.650 -34.453 12.754 1.00 0.00 C ATOM 2933 C TYR A 178 -21.592 -35.865 13.378 1.00 0.00 C ATOM 2934 O TYR A 178 -20.513 -36.450 13.528 1.00 0.00 O ATOM 2935 CB TYR A 178 -22.496 -34.389 11.466 1.00 0.00 C ATOM 2936 CG TYR A 178 -23.978 -34.653 11.667 1.00 0.00 C ATOM 2937 CD1 TYR A 178 -24.726 -33.871 12.571 1.00 0.00 C ATOM 2938 CD2 TYR A 178 -24.591 -35.735 11.010 1.00 0.00 C ATOM 2939 CE1 TYR A 178 -26.068 -34.191 12.843 1.00 0.00 C ATOM 2940 CE2 TYR A 178 -25.930 -36.066 11.282 1.00 0.00 C ATOM 2941 CZ TYR A 178 -26.670 -35.305 12.215 1.00 0.00 C ATOM 2942 OH TYR A 178 -27.948 -35.650 12.535 1.00 0.00 O ATOM 0 H TYR A 178 -20.110 -33.885 11.468 1.00 0.00 H new ATOM 0 HA TYR A 178 -22.134 -33.820 13.498 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -22.374 -33.404 11.016 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -22.105 -35.115 10.754 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -24.266 -33.023 13.056 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -24.030 -36.315 10.292 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -26.639 -33.586 13.532 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -26.393 -36.902 10.778 1.00 0.00 H new ATOM 0 HH TYR A 178 -28.214 -36.437 12.015 1.00 0.00 H new ATOM 2952 N PHE A 179 -22.757 -36.421 13.737 1.00 0.00 N ATOM 2953 CA PHE A 179 -22.913 -37.646 14.526 1.00 0.00 C ATOM 2954 C PHE A 179 -22.123 -37.577 15.851 1.00 0.00 C ATOM 2955 O PHE A 179 -21.771 -36.493 16.328 1.00 0.00 O ATOM 2956 CB PHE A 179 -22.609 -38.893 13.664 1.00 0.00 C ATOM 2957 CG PHE A 179 -23.522 -39.091 12.467 1.00 0.00 C ATOM 2958 CD1 PHE A 179 -24.859 -39.491 12.666 1.00 0.00 C ATOM 2959 CD2 PHE A 179 -23.031 -38.929 11.156 1.00 0.00 C ATOM 2960 CE1 PHE A 179 -25.700 -39.727 11.564 1.00 0.00 C ATOM 2961 CE2 PHE A 179 -23.873 -39.172 10.055 1.00 0.00 C ATOM 2962 CZ PHE A 179 -25.207 -39.570 10.257 1.00 0.00 C ATOM 0 H PHE A 179 -23.653 -36.011 13.473 1.00 0.00 H new ATOM 0 HA PHE A 179 -23.955 -37.741 14.830 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -21.581 -38.827 13.309 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -22.671 -39.777 14.298 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -25.239 -39.617 13.669 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -22.009 -38.619 10.996 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -26.725 -40.029 11.722 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -23.494 -39.052 9.051 1.00 0.00 H new ATOM 0 HZ PHE A 179 -25.851 -39.755 9.410 1.00 0.00 H new ATOM 2972 N LYS A 180 -21.913 -38.729 16.494 1.00 0.00 N ATOM 2973 CA LYS A 180 -21.251 -38.899 17.786 1.00 0.00 C ATOM 2974 C LYS A 180 -20.559 -40.264 17.758 1.00 0.00 C ATOM 2975 O LYS A 180 -20.913 -41.108 16.929 1.00 0.00 O ATOM 2976 CB LYS A 180 -22.324 -38.799 18.893 1.00 0.00 C ATOM 2977 CG LYS A 180 -21.767 -38.801 20.325 1.00 0.00 C ATOM 2978 CD LYS A 180 -22.884 -38.521 21.343 1.00 0.00 C ATOM 2979 CE LYS A 180 -22.372 -38.485 22.793 1.00 0.00 C ATOM 2980 NZ LYS A 180 -21.968 -39.822 23.302 1.00 0.00 N ATOM 0 H LYS A 180 -22.219 -39.619 16.102 1.00 0.00 H new ATOM 0 HA LYS A 180 -20.502 -38.133 17.986 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -22.899 -37.885 18.742 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -23.017 -39.633 18.786 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -21.306 -39.765 20.540 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -20.986 -38.046 20.418 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -23.356 -37.568 21.105 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -23.653 -39.288 21.253 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -21.521 -37.807 22.855 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -23.151 -38.078 23.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -21.633 -39.733 24.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -22.784 -40.466 23.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -21.204 -40.203 22.708 1.00 0.00 H new ATOM 2994 N PHE A 181 -19.583 -40.488 18.644 1.00 0.00 N ATOM 2995 CA PHE A 181 -18.927 -41.786 18.799 1.00 0.00 C ATOM 2996 C PHE A 181 -19.977 -42.881 19.027 1.00 0.00 C ATOM 2997 O PHE A 181 -20.945 -42.676 19.765 1.00 0.00 O ATOM 2998 CB PHE A 181 -17.922 -41.729 19.959 1.00 0.00 C ATOM 2999 CG PHE A 181 -17.237 -43.054 20.244 1.00 0.00 C ATOM 3000 CD1 PHE A 181 -16.179 -43.494 19.425 1.00 0.00 C ATOM 3001 CD2 PHE A 181 -17.669 -43.860 21.316 1.00 0.00 C ATOM 3002 CE1 PHE A 181 -15.550 -44.724 19.686 1.00 0.00 C ATOM 3003 CE2 PHE A 181 -17.039 -45.089 21.576 1.00 0.00 C ATOM 3004 CZ PHE A 181 -15.975 -45.521 20.764 1.00 0.00 C ATOM 0 H PHE A 181 -19.226 -39.770 19.275 1.00 0.00 H new ATOM 0 HA PHE A 181 -18.380 -42.027 17.887 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -17.163 -40.980 19.733 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -18.439 -41.397 20.859 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -15.850 -42.886 18.595 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -18.487 -43.532 21.940 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -14.738 -45.058 19.057 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -17.372 -45.702 22.400 1.00 0.00 H new ATOM 0 HZ PHE A 181 -15.486 -46.462 20.968 1.00 0.00 H new ATOM 3014 N LYS A 182 -19.772 -44.046 18.400 1.00 0.00 N ATOM 3015 CA LYS A 182 -20.751 -45.138 18.358 1.00 0.00 C ATOM 3016 C LYS A 182 -20.100 -46.528 18.422 1.00 0.00 C ATOM 3017 O LYS A 182 -20.778 -47.519 18.154 1.00 0.00 O ATOM 3018 CB LYS A 182 -21.686 -44.952 17.139 1.00 0.00 C ATOM 3019 CG LYS A 182 -20.963 -44.726 15.796 1.00 0.00 C ATOM 3020 CD LYS A 182 -21.943 -44.694 14.608 1.00 0.00 C ATOM 3021 CE LYS A 182 -22.300 -46.101 14.105 1.00 0.00 C ATOM 3022 NZ LYS A 182 -21.260 -46.646 13.202 1.00 0.00 N ATOM 0 H LYS A 182 -18.909 -44.259 17.900 1.00 0.00 H new ATOM 0 HA LYS A 182 -21.362 -45.087 19.259 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -22.322 -45.833 17.049 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -22.343 -44.103 17.329 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -20.411 -43.787 15.835 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -20.232 -45.519 15.641 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -22.854 -44.176 14.906 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -21.502 -44.121 13.792 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -22.428 -46.769 14.957 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -23.255 -46.067 13.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -21.370 -47.677 13.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -21.360 -46.219 12.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -20.318 -46.425 13.584 1.00 0.00 H new ATOM 3036 N ASN A 183 -18.812 -46.614 18.796 1.00 0.00 N ATOM 3037 CA ASN A 183 -18.052 -47.865 18.963 1.00 0.00 C ATOM 3038 C ASN A 183 -18.160 -48.807 17.746 1.00 0.00 C ATOM 3039 O ASN A 183 -18.121 -50.030 17.873 1.00 0.00 O ATOM 3040 CB ASN A 183 -18.434 -48.510 20.312 1.00 0.00 C ATOM 3041 CG ASN A 183 -17.658 -49.778 20.671 1.00 0.00 C ATOM 3042 OD1 ASN A 183 -18.254 -50.789 21.038 1.00 0.00 O ATOM 3043 ND2 ASN A 183 -16.334 -49.770 20.635 1.00 0.00 N ATOM 0 H ASN A 183 -18.252 -45.786 18.997 1.00 0.00 H new ATOM 0 HA ASN A 183 -16.987 -47.636 18.999 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -18.284 -47.775 21.103 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -19.498 -48.747 20.295 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -15.811 -50.601 20.911 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -15.837 -48.933 20.331 1.00 0.00 H new ATOM 3050 N ASP A 184 -18.307 -48.234 16.548 1.00 0.00 N ATOM 3051 CA ASP A 184 -18.302 -48.937 15.269 1.00 0.00 C ATOM 3052 C ASP A 184 -17.980 -47.907 14.193 1.00 0.00 C ATOM 3053 O ASP A 184 -18.600 -46.842 14.155 1.00 0.00 O ATOM 3054 CB ASP A 184 -19.668 -49.573 14.963 1.00 0.00 C ATOM 3055 CG ASP A 184 -19.807 -49.849 13.463 1.00 0.00 C ATOM 3056 OD1 ASP A 184 -18.921 -50.509 12.880 1.00 0.00 O ATOM 3057 OD2 ASP A 184 -20.749 -49.307 12.847 1.00 0.00 O ATOM 0 H ASP A 184 -18.438 -47.228 16.442 1.00 0.00 H new ATOM 0 HA ASP A 184 -17.567 -49.741 15.300 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -19.776 -50.503 15.521 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -20.467 -48.909 15.292 1.00 0.00 H new ATOM 3062 N PHE A 185 -17.052 -48.241 13.303 1.00 0.00 N ATOM 3063 CA PHE A 185 -16.526 -47.352 12.277 1.00 0.00 C ATOM 3064 C PHE A 185 -16.802 -47.888 10.871 1.00 0.00 C ATOM 3065 O PHE A 185 -16.266 -47.346 9.904 1.00 0.00 O ATOM 3066 CB PHE A 185 -15.027 -47.150 12.522 1.00 0.00 C ATOM 3067 CG PHE A 185 -14.700 -46.300 13.738 1.00 0.00 C ATOM 3068 CD1 PHE A 185 -14.783 -46.840 15.036 1.00 0.00 C ATOM 3069 CD2 PHE A 185 -14.326 -44.950 13.572 1.00 0.00 C ATOM 3070 CE1 PHE A 185 -14.493 -46.044 16.156 1.00 0.00 C ATOM 3071 CE2 PHE A 185 -14.038 -44.153 14.694 1.00 0.00 C ATOM 3072 CZ PHE A 185 -14.123 -44.698 15.987 1.00 0.00 C ATOM 0 H PHE A 185 -16.632 -49.170 13.276 1.00 0.00 H new ATOM 0 HA PHE A 185 -17.033 -46.389 12.340 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -14.555 -48.126 12.638 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -14.586 -46.686 11.640 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -15.071 -47.872 15.171 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -14.261 -44.527 12.580 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -14.554 -46.466 17.148 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -13.751 -43.120 14.562 1.00 0.00 H new ATOM 0 HZ PHE A 185 -13.905 -44.084 16.849 1.00 0.00 H new ATOM 3082 N ASN A 186 -17.656 -48.906 10.714 1.00 0.00 N ATOM 3083 CA ASN A 186 -18.052 -49.386 9.383 1.00 0.00 C ATOM 3084 C ASN A 186 -18.647 -48.254 8.528 1.00 0.00 C ATOM 3085 O ASN A 186 -18.391 -48.187 7.326 1.00 0.00 O ATOM 3086 CB ASN A 186 -18.987 -50.612 9.458 1.00 0.00 C ATOM 3087 CG ASN A 186 -20.457 -50.297 9.181 1.00 0.00 C ATOM 3088 OD1 ASN A 186 -20.916 -50.397 8.047 1.00 0.00 O ATOM 3089 ND2 ASN A 186 -21.226 -49.914 10.185 1.00 0.00 N ATOM 0 H ASN A 186 -18.085 -49.412 11.488 1.00 0.00 H new ATOM 0 HA ASN A 186 -17.144 -49.723 8.882 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -18.646 -51.359 8.742 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -18.903 -51.059 10.449 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -22.209 -49.699 10.021 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -20.836 -49.834 11.124 1.00 0.00 H new ATOM 3096 N SER A 187 -19.371 -47.322 9.152 1.00 0.00 N ATOM 3097 CA SER A 187 -19.892 -46.126 8.501 1.00 0.00 C ATOM 3098 C SER A 187 -18.750 -45.230 8.006 1.00 0.00 C ATOM 3099 O SER A 187 -18.782 -44.728 6.880 1.00 0.00 O ATOM 3100 CB SER A 187 -20.773 -45.359 9.504 1.00 0.00 C ATOM 3101 OG SER A 187 -21.465 -46.242 10.382 1.00 0.00 O ATOM 0 H SER A 187 -19.614 -47.382 10.141 1.00 0.00 H new ATOM 0 HA SER A 187 -20.484 -46.419 7.634 1.00 0.00 H new ATOM 0 HB2 SER A 187 -20.152 -44.679 10.087 1.00 0.00 H new ATOM 0 HB3 SER A 187 -21.494 -44.747 8.961 1.00 0.00 H new ATOM 0 HG SER A 187 -22.314 -45.835 10.653 1.00 0.00 H new ATOM 3107 N PHE A 188 -17.714 -45.051 8.831 1.00 0.00 N ATOM 3108 CA PHE A 188 -16.556 -44.228 8.510 1.00 0.00 C ATOM 3109 C PHE A 188 -15.786 -44.851 7.344 1.00 0.00 C ATOM 3110 O PHE A 188 -15.436 -44.160 6.391 1.00 0.00 O ATOM 3111 CB PHE A 188 -15.674 -44.071 9.762 1.00 0.00 C ATOM 3112 CG PHE A 188 -14.908 -42.764 9.815 1.00 0.00 C ATOM 3113 CD1 PHE A 188 -13.812 -42.540 8.959 1.00 0.00 C ATOM 3114 CD2 PHE A 188 -15.304 -41.759 10.719 1.00 0.00 C ATOM 3115 CE1 PHE A 188 -13.125 -41.314 8.999 1.00 0.00 C ATOM 3116 CE2 PHE A 188 -14.611 -40.535 10.761 1.00 0.00 C ATOM 3117 CZ PHE A 188 -13.525 -40.310 9.899 1.00 0.00 C ATOM 0 H PHE A 188 -17.661 -45.483 9.754 1.00 0.00 H new ATOM 0 HA PHE A 188 -16.877 -43.234 8.200 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -16.303 -44.148 10.649 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -14.965 -44.898 9.801 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -13.499 -43.311 8.271 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -16.141 -41.928 11.381 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -12.289 -41.143 8.337 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -14.915 -39.767 11.457 1.00 0.00 H new ATOM 0 HZ PHE A 188 -12.998 -39.368 9.927 1.00 0.00 H new ATOM 3127 N TYR A 189 -15.601 -46.173 7.386 1.00 0.00 N ATOM 3128 CA TYR A 189 -14.980 -46.957 6.327 1.00 0.00 C ATOM 3129 C TYR A 189 -15.725 -46.742 5.010 1.00 0.00 C ATOM 3130 O TYR A 189 -15.102 -46.402 4.004 1.00 0.00 O ATOM 3131 CB TYR A 189 -14.972 -48.437 6.739 1.00 0.00 C ATOM 3132 CG TYR A 189 -14.571 -49.404 5.645 1.00 0.00 C ATOM 3133 CD1 TYR A 189 -13.211 -49.636 5.383 1.00 0.00 C ATOM 3134 CD2 TYR A 189 -15.554 -50.092 4.905 1.00 0.00 C ATOM 3135 CE1 TYR A 189 -12.827 -50.553 4.392 1.00 0.00 C ATOM 3136 CE2 TYR A 189 -15.176 -51.031 3.929 1.00 0.00 C ATOM 3137 CZ TYR A 189 -13.806 -51.264 3.665 1.00 0.00 C ATOM 3138 OH TYR A 189 -13.416 -52.165 2.718 1.00 0.00 O ATOM 0 H TYR A 189 -15.889 -46.740 8.184 1.00 0.00 H new ATOM 0 HA TYR A 189 -13.950 -46.634 6.176 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -14.290 -48.561 7.580 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -15.967 -48.705 7.093 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -12.457 -49.106 5.947 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -16.600 -49.897 5.088 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -11.779 -50.715 4.185 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -15.932 -51.574 3.381 1.00 0.00 H new ATOM 0 HH TYR A 189 -14.208 -52.572 2.308 1.00 0.00 H new ATOM 3148 N TYR A 190 -17.056 -46.875 5.013 1.00 0.00 N ATOM 3149 CA TYR A 190 -17.843 -46.682 3.803 1.00 0.00 C ATOM 3150 C TYR A 190 -17.755 -45.232 3.310 1.00 0.00 C ATOM 3151 O TYR A 190 -17.694 -44.994 2.104 1.00 0.00 O ATOM 3152 CB TYR A 190 -19.295 -47.099 4.065 1.00 0.00 C ATOM 3153 CG TYR A 190 -20.189 -46.979 2.846 1.00 0.00 C ATOM 3154 CD1 TYR A 190 -20.144 -47.964 1.840 1.00 0.00 C ATOM 3155 CD2 TYR A 190 -21.045 -45.869 2.702 1.00 0.00 C ATOM 3156 CE1 TYR A 190 -20.950 -47.843 0.694 1.00 0.00 C ATOM 3157 CE2 TYR A 190 -21.854 -45.741 1.558 1.00 0.00 C ATOM 3158 CZ TYR A 190 -21.810 -46.730 0.547 1.00 0.00 C ATOM 3159 OH TYR A 190 -22.587 -46.624 -0.569 1.00 0.00 O ATOM 0 H TYR A 190 -17.604 -47.115 5.839 1.00 0.00 H new ATOM 0 HA TYR A 190 -17.437 -47.311 3.011 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -19.310 -48.131 4.417 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -19.703 -46.483 4.866 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -19.488 -48.815 1.949 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -21.080 -45.113 3.473 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -20.912 -48.601 -0.075 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -22.508 -44.888 1.452 1.00 0.00 H new ATOM 0 HH TYR A 190 -23.122 -45.804 -0.519 1.00 0.00 H new ATOM 3169 N THR A 191 -17.693 -44.260 4.223 1.00 0.00 N ATOM 3170 CA THR A 191 -17.501 -42.861 3.860 1.00 0.00 C ATOM 3171 C THR A 191 -16.153 -42.692 3.134 1.00 0.00 C ATOM 3172 O THR A 191 -16.108 -42.068 2.074 1.00 0.00 O ATOM 3173 CB THR A 191 -17.654 -41.964 5.106 1.00 0.00 C ATOM 3174 OG1 THR A 191 -18.875 -42.233 5.774 1.00 0.00 O ATOM 3175 CG2 THR A 191 -17.668 -40.481 4.742 1.00 0.00 C ATOM 0 H THR A 191 -17.774 -44.422 5.227 1.00 0.00 H new ATOM 0 HA THR A 191 -18.272 -42.540 3.160 1.00 0.00 H new ATOM 0 HB THR A 191 -16.798 -42.186 5.744 1.00 0.00 H new ATOM 0 HG1 THR A 191 -18.847 -43.135 6.155 1.00 0.00 H new ATOM 0 HG21 THR A 191 -17.777 -39.885 5.648 1.00 0.00 H new ATOM 0 HG22 THR A 191 -16.733 -40.219 4.246 1.00 0.00 H new ATOM 0 HG23 THR A 191 -18.503 -40.279 4.072 1.00 0.00 H new ATOM 3183 N SER A 192 -15.069 -43.307 3.615 1.00 0.00 N ATOM 3184 CA SER A 192 -13.789 -43.293 2.915 1.00 0.00 C ATOM 3185 C SER A 192 -13.869 -44.014 1.560 1.00 0.00 C ATOM 3186 O SER A 192 -13.261 -43.541 0.600 1.00 0.00 O ATOM 3187 CB SER A 192 -12.704 -43.886 3.818 1.00 0.00 C ATOM 3188 OG SER A 192 -12.612 -43.136 5.017 1.00 0.00 O ATOM 0 H SER A 192 -15.057 -43.824 4.494 1.00 0.00 H new ATOM 0 HA SER A 192 -13.526 -42.259 2.691 1.00 0.00 H new ATOM 0 HB2 SER A 192 -12.937 -44.926 4.046 1.00 0.00 H new ATOM 0 HB3 SER A 192 -11.745 -43.880 3.301 1.00 0.00 H new ATOM 0 HG SER A 192 -13.396 -43.316 5.576 1.00 0.00 H new ATOM 3194 N LEU A 193 -14.650 -45.095 1.422 1.00 0.00 N ATOM 3195 CA LEU A 193 -14.865 -45.736 0.119 1.00 0.00 C ATOM 3196 C LEU A 193 -15.552 -44.789 -0.871 1.00 0.00 C ATOM 3197 O LEU A 193 -15.268 -44.870 -2.068 1.00 0.00 O ATOM 3198 CB LEU A 193 -15.662 -47.050 0.219 1.00 0.00 C ATOM 3199 CG LEU A 193 -14.963 -48.230 0.924 1.00 0.00 C ATOM 3200 CD1 LEU A 193 -15.854 -49.472 0.798 1.00 0.00 C ATOM 3201 CD2 LEU A 193 -13.580 -48.553 0.341 1.00 0.00 C ATOM 0 H LEU A 193 -15.142 -45.542 2.196 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.870 -45.980 -0.253 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.595 -46.844 0.744 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -15.927 -47.365 -0.790 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.812 -47.941 1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -15.373 -50.316 1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.818 -49.277 1.268 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -16.005 -49.706 -0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -13.144 -49.392 0.882 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -13.681 -48.814 -0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -12.932 -47.682 0.439 1.00 0.00 H new ATOM 3213 N LEU A 194 -16.403 -43.863 -0.411 1.00 0.00 N ATOM 3214 CA LEU A 194 -16.965 -42.818 -1.269 1.00 0.00 C ATOM 3215 C LEU A 194 -15.833 -41.975 -1.859 1.00 0.00 C ATOM 3216 O LEU A 194 -15.841 -41.671 -3.052 1.00 0.00 O ATOM 3217 CB LEU A 194 -18.056 -42.003 -0.525 1.00 0.00 C ATOM 3218 CG LEU A 194 -17.769 -40.524 -0.149 1.00 0.00 C ATOM 3219 CD1 LEU A 194 -17.934 -39.547 -1.321 1.00 0.00 C ATOM 3220 CD2 LEU A 194 -18.743 -40.076 0.948 1.00 0.00 C ATOM 0 H LEU A 194 -16.718 -43.819 0.558 1.00 0.00 H new ATOM 0 HA LEU A 194 -17.487 -43.268 -2.113 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -18.954 -42.017 -1.142 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -18.294 -42.536 0.396 1.00 0.00 H new ATOM 0 HG LEU A 194 -16.729 -40.497 0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -17.717 -38.534 -0.983 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -17.245 -39.818 -2.121 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -18.958 -39.594 -1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -18.541 -39.038 1.212 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -19.767 -40.166 0.585 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -18.614 -40.706 1.828 1.00 0.00 H new ATOM 3232 N TYR A 195 -14.810 -41.648 -1.066 1.00 0.00 N ATOM 3233 CA TYR A 195 -13.680 -40.884 -1.567 1.00 0.00 C ATOM 3234 C TYR A 195 -12.814 -41.727 -2.500 1.00 0.00 C ATOM 3235 O TYR A 195 -12.302 -41.197 -3.481 1.00 0.00 O ATOM 3236 CB TYR A 195 -12.851 -40.322 -0.413 1.00 0.00 C ATOM 3237 CG TYR A 195 -11.889 -39.217 -0.831 1.00 0.00 C ATOM 3238 CD1 TYR A 195 -12.349 -38.086 -1.538 1.00 0.00 C ATOM 3239 CD2 TYR A 195 -10.530 -39.303 -0.479 1.00 0.00 C ATOM 3240 CE1 TYR A 195 -11.460 -37.055 -1.888 1.00 0.00 C ATOM 3241 CE2 TYR A 195 -9.634 -38.276 -0.824 1.00 0.00 C ATOM 3242 CZ TYR A 195 -10.095 -37.145 -1.535 1.00 0.00 C ATOM 3243 OH TYR A 195 -9.244 -36.135 -1.869 1.00 0.00 O ATOM 0 H TYR A 195 -14.747 -41.902 -0.080 1.00 0.00 H new ATOM 0 HA TYR A 195 -14.072 -40.046 -2.144 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -13.524 -39.935 0.352 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -12.283 -41.133 0.043 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -13.391 -38.012 -1.812 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -10.171 -40.166 0.062 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -11.821 -36.192 -2.428 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -8.593 -38.351 -0.546 1.00 0.00 H new ATOM 0 HH TYR A 195 -8.341 -36.350 -1.553 1.00 0.00 H new ATOM 3253 N LEU A 196 -12.695 -43.042 -2.275 1.00 0.00 N ATOM 3254 CA LEU A 196 -11.965 -43.907 -3.204 1.00 0.00 C ATOM 3255 C LEU A 196 -12.693 -43.963 -4.547 1.00 0.00 C ATOM 3256 O LEU A 196 -12.054 -44.012 -5.596 1.00 0.00 O ATOM 3257 CB LEU A 196 -11.773 -45.335 -2.667 1.00 0.00 C ATOM 3258 CG LEU A 196 -11.034 -45.479 -1.324 1.00 0.00 C ATOM 3259 CD1 LEU A 196 -10.523 -46.916 -1.200 1.00 0.00 C ATOM 3260 CD2 LEU A 196 -9.860 -44.509 -1.146 1.00 0.00 C ATOM 0 H LEU A 196 -13.090 -43.523 -1.467 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.974 -43.470 -3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -12.756 -45.794 -2.564 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -11.229 -45.910 -3.417 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.752 -45.232 -0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -9.997 -47.035 -0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -11.366 -47.606 -1.236 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -9.842 -47.132 -2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -9.394 -44.676 -0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -9.126 -44.677 -1.934 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -10.224 -43.483 -1.202 1.00 0.00 H new ATOM 3272 N SER A 197 -14.026 -43.924 -4.513 1.00 0.00 N ATOM 3273 CA SER A 197 -14.871 -43.869 -5.692 1.00 0.00 C ATOM 3274 C SER A 197 -14.728 -42.524 -6.425 1.00 0.00 C ATOM 3275 O SER A 197 -14.827 -42.475 -7.652 1.00 0.00 O ATOM 3276 CB SER A 197 -16.321 -44.138 -5.265 1.00 0.00 C ATOM 3277 OG SER A 197 -16.432 -45.363 -4.554 1.00 0.00 O ATOM 0 H SER A 197 -14.554 -43.930 -3.640 1.00 0.00 H new ATOM 0 HA SER A 197 -14.559 -44.634 -6.403 1.00 0.00 H new ATOM 0 HB2 SER A 197 -16.676 -43.319 -4.640 1.00 0.00 H new ATOM 0 HB3 SER A 197 -16.962 -44.167 -6.146 1.00 0.00 H new ATOM 0 HG SER A 197 -16.051 -45.256 -3.657 1.00 0.00 H new ATOM 3283 N THR A 198 -14.469 -41.441 -5.691 1.00 0.00 N ATOM 3284 CA THR A 198 -14.240 -40.108 -6.209 1.00 0.00 C ATOM 3285 C THR A 198 -12.825 -39.997 -6.817 1.00 0.00 C ATOM 3286 O THR A 198 -12.643 -39.325 -7.834 1.00 0.00 O ATOM 3287 CB THR A 198 -14.453 -39.157 -5.017 1.00 0.00 C ATOM 3288 OG1 THR A 198 -15.742 -39.327 -4.450 1.00 0.00 O ATOM 3289 CG2 THR A 198 -14.340 -37.702 -5.418 1.00 0.00 C ATOM 0 H THR A 198 -14.412 -41.480 -4.673 1.00 0.00 H new ATOM 0 HA THR A 198 -14.922 -39.854 -7.021 1.00 0.00 H new ATOM 0 HB THR A 198 -13.672 -39.408 -4.299 1.00 0.00 H new ATOM 0 HG1 THR A 198 -15.771 -40.170 -3.951 1.00 0.00 H new ATOM 0 HG21 THR A 198 -14.498 -37.070 -4.544 1.00 0.00 H new ATOM 0 HG22 THR A 198 -13.348 -37.513 -5.828 1.00 0.00 H new ATOM 0 HG23 THR A 198 -15.093 -37.473 -6.172 1.00 0.00 H new ATOM 3297 N LEU A 199 -11.830 -40.648 -6.206 1.00 0.00 N ATOM 3298 CA LEU A 199 -10.434 -40.654 -6.635 1.00 0.00 C ATOM 3299 C LEU A 199 -10.260 -41.369 -7.978 1.00 0.00 C ATOM 3300 O LEU A 199 -11.123 -42.129 -8.423 1.00 0.00 O ATOM 3301 CB LEU A 199 -9.562 -41.311 -5.546 1.00 0.00 C ATOM 3302 CG LEU A 199 -9.134 -40.315 -4.452 1.00 0.00 C ATOM 3303 CD1 LEU A 199 -8.711 -41.065 -3.185 1.00 0.00 C ATOM 3304 CD2 LEU A 199 -7.963 -39.446 -4.935 1.00 0.00 C ATOM 0 H LEU A 199 -11.985 -41.206 -5.366 1.00 0.00 H new ATOM 0 HA LEU A 199 -10.113 -39.622 -6.778 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -10.114 -42.132 -5.089 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -8.674 -41.742 -6.008 1.00 0.00 H new ATOM 0 HG LEU A 199 -9.988 -39.675 -4.230 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -8.411 -40.348 -2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.548 -41.659 -2.817 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.873 -41.723 -3.414 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -7.677 -38.750 -4.147 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -7.114 -40.084 -5.181 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -8.266 -38.887 -5.820 1.00 0.00 H new ATOM 3316 N GLU A 200 -9.108 -41.133 -8.608 1.00 0.00 N ATOM 3317 CA GLU A 200 -8.769 -41.583 -9.954 1.00 0.00 C ATOM 3318 C GLU A 200 -7.257 -41.863 -10.016 1.00 0.00 C ATOM 3319 O GLU A 200 -6.508 -41.373 -9.158 1.00 0.00 O ATOM 3320 CB GLU A 200 -9.135 -40.464 -10.954 1.00 0.00 C ATOM 3321 CG GLU A 200 -10.643 -40.312 -11.189 1.00 0.00 C ATOM 3322 CD GLU A 200 -10.940 -39.301 -12.313 1.00 0.00 C ATOM 3323 OE1 GLU A 200 -11.019 -38.081 -12.043 1.00 0.00 O ATOM 3324 OE2 GLU A 200 -11.126 -39.720 -13.479 1.00 0.00 O ATOM 0 H GLU A 200 -8.355 -40.600 -8.173 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.317 -42.491 -10.205 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.737 -39.518 -10.588 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.647 -40.668 -11.907 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.072 -41.281 -11.447 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.125 -39.985 -10.268 1.00 0.00 H new ATOM 3331 N PRO A 201 -6.762 -42.561 -11.058 1.00 0.00 N ATOM 3332 CA PRO A 201 -5.328 -42.693 -11.317 1.00 0.00 C ATOM 3333 C PRO A 201 -4.634 -41.341 -11.572 1.00 0.00 C ATOM 3334 O PRO A 201 -3.403 -41.285 -11.596 1.00 0.00 O ATOM 3335 CB PRO A 201 -5.197 -43.658 -12.501 1.00 0.00 C ATOM 3336 CG PRO A 201 -6.542 -43.540 -13.213 1.00 0.00 C ATOM 3337 CD PRO A 201 -7.518 -43.297 -12.066 1.00 0.00 C ATOM 0 HA PRO A 201 -4.815 -43.084 -10.438 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -4.371 -43.379 -13.156 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -5.009 -44.678 -12.167 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.549 -42.718 -13.929 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -6.787 -44.447 -13.766 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -8.383 -42.726 -12.402 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -7.894 -44.238 -11.665 1.00 0.00 H new ATOM 3345 N SER A 202 -5.397 -40.249 -11.706 1.00 0.00 N ATOM 3346 CA SER A 202 -4.921 -38.872 -11.736 1.00 0.00 C ATOM 3347 C SER A 202 -3.966 -38.557 -10.575 1.00 0.00 C ATOM 3348 O SER A 202 -3.055 -37.746 -10.754 1.00 0.00 O ATOM 3349 CB SER A 202 -6.141 -37.942 -11.680 1.00 0.00 C ATOM 3350 OG SER A 202 -7.118 -38.350 -12.628 1.00 0.00 O ATOM 0 H SER A 202 -6.411 -40.311 -11.801 1.00 0.00 H new ATOM 0 HA SER A 202 -4.356 -38.720 -12.656 1.00 0.00 H new ATOM 0 HB2 SER A 202 -6.570 -37.954 -10.678 1.00 0.00 H new ATOM 0 HB3 SER A 202 -5.834 -36.916 -11.883 1.00 0.00 H new ATOM 0 HG SER A 202 -7.891 -37.749 -12.580 1.00 0.00 H new ATOM 3356 N THR A 203 -4.134 -39.225 -9.421 1.00 0.00 N ATOM 3357 CA THR A 203 -3.218 -39.135 -8.283 1.00 0.00 C ATOM 3358 C THR A 203 -3.012 -37.662 -7.876 1.00 0.00 C ATOM 3359 O THR A 203 -1.894 -37.151 -7.784 1.00 0.00 O ATOM 3360 CB THR A 203 -1.950 -39.961 -8.595 1.00 0.00 C ATOM 3361 OG1 THR A 203 -2.348 -41.260 -9.011 1.00 0.00 O ATOM 3362 CG2 THR A 203 -1.007 -40.145 -7.400 1.00 0.00 C ATOM 0 H THR A 203 -4.923 -39.850 -9.255 1.00 0.00 H new ATOM 0 HA THR A 203 -3.632 -39.587 -7.382 1.00 0.00 H new ATOM 0 HB THR A 203 -1.410 -39.405 -9.361 1.00 0.00 H new ATOM 0 HG1 THR A 203 -2.682 -41.221 -9.932 1.00 0.00 H new ATOM 0 HG21 THR A 203 -0.143 -40.736 -7.706 1.00 0.00 H new ATOM 0 HG22 THR A 203 -0.673 -39.170 -7.047 1.00 0.00 H new ATOM 0 HG23 THR A 203 -1.534 -40.661 -6.597 1.00 0.00 H new ATOM 3370 N SER A 204 -4.133 -36.957 -7.692 1.00 0.00 N ATOM 3371 CA SER A 204 -4.164 -35.572 -7.239 1.00 0.00 C ATOM 3372 C SER A 204 -3.517 -35.444 -5.852 1.00 0.00 C ATOM 3373 O SER A 204 -2.719 -34.534 -5.616 1.00 0.00 O ATOM 3374 CB SER A 204 -5.626 -35.104 -7.217 1.00 0.00 C ATOM 3375 OG SER A 204 -6.282 -35.473 -8.425 1.00 0.00 O ATOM 0 H SER A 204 -5.061 -37.346 -7.859 1.00 0.00 H new ATOM 0 HA SER A 204 -3.592 -34.941 -7.920 1.00 0.00 H new ATOM 0 HB2 SER A 204 -6.143 -35.545 -6.365 1.00 0.00 H new ATOM 0 HB3 SER A 204 -5.667 -34.022 -7.089 1.00 0.00 H new ATOM 0 HG SER A 204 -7.214 -35.170 -8.397 1.00 0.00 H new ATOM 3381 N ILE A 205 -3.832 -36.377 -4.945 1.00 0.00 N ATOM 3382 CA ILE A 205 -3.160 -36.537 -3.666 1.00 0.00 C ATOM 3383 C ILE A 205 -1.831 -37.269 -3.875 1.00 0.00 C ATOM 3384 O ILE A 205 -1.695 -38.091 -4.785 1.00 0.00 O ATOM 3385 CB ILE A 205 -4.073 -37.294 -2.676 1.00 0.00 C ATOM 3386 CG1 ILE A 205 -4.694 -38.586 -3.254 1.00 0.00 C ATOM 3387 CG2 ILE A 205 -5.141 -36.331 -2.133 1.00 0.00 C ATOM 3388 CD1 ILE A 205 -5.428 -39.430 -2.202 1.00 0.00 C ATOM 0 H ILE A 205 -4.581 -37.054 -5.092 1.00 0.00 H new ATOM 0 HA ILE A 205 -2.948 -35.558 -3.237 1.00 0.00 H new ATOM 0 HB ILE A 205 -3.446 -37.642 -1.855 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -5.391 -38.322 -4.049 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -3.907 -39.188 -3.708 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -5.788 -36.861 -1.434 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.655 -35.501 -1.620 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -5.739 -35.947 -2.960 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -5.840 -40.322 -2.674 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -4.729 -39.724 -1.419 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -6.237 -38.844 -1.765 1.00 0.00 H new ATOM 3400 N THR A 206 -0.857 -36.970 -3.021 1.00 0.00 N ATOM 3401 CA THR A 206 0.447 -37.622 -3.013 1.00 0.00 C ATOM 3402 C THR A 206 0.322 -39.093 -2.588 1.00 0.00 C ATOM 3403 O THR A 206 -0.683 -39.505 -1.998 1.00 0.00 O ATOM 3404 CB THR A 206 1.397 -36.850 -2.074 1.00 0.00 C ATOM 3405 OG1 THR A 206 0.846 -36.733 -0.779 1.00 0.00 O ATOM 3406 CG2 THR A 206 1.730 -35.448 -2.599 1.00 0.00 C ATOM 0 H THR A 206 -0.955 -36.254 -2.301 1.00 0.00 H new ATOM 0 HA THR A 206 0.860 -37.611 -4.022 1.00 0.00 H new ATOM 0 HB THR A 206 2.319 -37.430 -2.034 1.00 0.00 H new ATOM 0 HG1 THR A 206 0.279 -35.935 -0.735 1.00 0.00 H new ATOM 0 HG21 THR A 206 2.401 -34.948 -1.901 1.00 0.00 H new ATOM 0 HG22 THR A 206 2.214 -35.529 -3.572 1.00 0.00 H new ATOM 0 HG23 THR A 206 0.812 -34.869 -2.697 1.00 0.00 H new ATOM 3414 N LEU A 207 1.378 -39.885 -2.816 1.00 0.00 N ATOM 3415 CA LEU A 207 1.460 -41.236 -2.263 1.00 0.00 C ATOM 3416 C LEU A 207 1.437 -41.187 -0.733 1.00 0.00 C ATOM 3417 O LEU A 207 0.822 -42.053 -0.122 1.00 0.00 O ATOM 3418 CB LEU A 207 2.695 -41.974 -2.813 1.00 0.00 C ATOM 3419 CG LEU A 207 2.784 -43.445 -2.335 1.00 0.00 C ATOM 3420 CD1 LEU A 207 3.339 -44.341 -3.448 1.00 0.00 C ATOM 3421 CD2 LEU A 207 3.688 -43.609 -1.103 1.00 0.00 C ATOM 0 H LEU A 207 2.184 -39.611 -3.379 1.00 0.00 H new ATOM 0 HA LEU A 207 0.586 -41.806 -2.579 1.00 0.00 H new ATOM 0 HB2 LEU A 207 2.669 -41.953 -3.902 1.00 0.00 H new ATOM 0 HB3 LEU A 207 3.596 -41.443 -2.505 1.00 0.00 H new ATOM 0 HG LEU A 207 1.768 -43.739 -2.070 1.00 0.00 H new ATOM 0 HD11 LEU A 207 3.394 -45.370 -3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.682 -44.291 -4.317 1.00 0.00 H new ATOM 0 HD13 LEU A 207 4.336 -44.000 -3.727 1.00 0.00 H new ATOM 0 HD21 LEU A 207 3.716 -44.658 -0.809 1.00 0.00 H new ATOM 0 HD22 LEU A 207 4.696 -43.273 -1.344 1.00 0.00 H new ATOM 0 HD23 LEU A 207 3.294 -43.012 -0.280 1.00 0.00 H new ATOM 3433 N ALA A 208 2.050 -40.176 -0.104 1.00 0.00 N ATOM 3434 CA ALA A 208 2.027 -40.025 1.350 1.00 0.00 C ATOM 3435 C ALA A 208 0.594 -39.827 1.859 1.00 0.00 C ATOM 3436 O ALA A 208 0.194 -40.438 2.851 1.00 0.00 O ATOM 3437 CB ALA A 208 2.913 -38.843 1.760 1.00 0.00 C ATOM 0 H ALA A 208 2.572 -39.446 -0.588 1.00 0.00 H new ATOM 0 HA ALA A 208 2.417 -40.937 1.802 1.00 0.00 H new ATOM 0 HB1 ALA A 208 2.894 -38.733 2.844 1.00 0.00 H new ATOM 0 HB2 ALA A 208 3.936 -39.024 1.432 1.00 0.00 H new ATOM 0 HB3 ALA A 208 2.539 -37.930 1.296 1.00 0.00 H new ATOM 3443 N GLU A 209 -0.201 -39.008 1.167 1.00 0.00 N ATOM 3444 CA GLU A 209 -1.613 -38.833 1.489 1.00 0.00 C ATOM 3445 C GLU A 209 -2.380 -40.141 1.258 1.00 0.00 C ATOM 3446 O GLU A 209 -3.223 -40.493 2.082 1.00 0.00 O ATOM 3447 CB GLU A 209 -2.196 -37.680 0.663 1.00 0.00 C ATOM 3448 CG GLU A 209 -1.763 -36.314 1.214 1.00 0.00 C ATOM 3449 CD GLU A 209 -2.002 -35.194 0.191 1.00 0.00 C ATOM 3450 OE1 GLU A 209 -1.319 -35.202 -0.859 1.00 0.00 O ATOM 3451 OE2 GLU A 209 -2.842 -34.299 0.443 1.00 0.00 O ATOM 0 H GLU A 209 0.116 -38.452 0.373 1.00 0.00 H new ATOM 0 HA GLU A 209 -1.715 -38.577 2.544 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -1.872 -37.774 -0.373 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.284 -37.745 0.664 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -2.316 -36.097 2.128 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -0.706 -36.346 1.480 1.00 0.00 H new ATOM 3458 N ARG A 210 -2.070 -40.909 0.203 1.00 0.00 N ATOM 3459 CA ARG A 210 -2.663 -42.236 0.027 1.00 0.00 C ATOM 3460 C ARG A 210 -2.278 -43.185 1.162 1.00 0.00 C ATOM 3461 O ARG A 210 -3.149 -43.924 1.608 1.00 0.00 O ATOM 3462 CB ARG A 210 -2.340 -42.854 -1.343 1.00 0.00 C ATOM 3463 CG ARG A 210 -3.251 -42.278 -2.437 1.00 0.00 C ATOM 3464 CD ARG A 210 -3.087 -43.005 -3.777 1.00 0.00 C ATOM 3465 NE ARG A 210 -4.183 -42.648 -4.703 1.00 0.00 N ATOM 3466 CZ ARG A 210 -4.099 -42.497 -6.032 1.00 0.00 C ATOM 3467 NH1 ARG A 210 -2.959 -42.736 -6.670 1.00 0.00 N ATOM 3468 NH2 ARG A 210 -5.170 -42.092 -6.711 1.00 0.00 N ATOM 0 H ARG A 210 -1.419 -40.635 -0.532 1.00 0.00 H new ATOM 0 HA ARG A 210 -3.743 -42.091 0.063 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -1.297 -42.662 -1.595 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -2.463 -43.936 -1.296 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -4.290 -42.347 -2.114 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -3.028 -41.219 -2.571 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -2.128 -42.743 -4.223 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -3.079 -44.083 -3.613 1.00 0.00 H new ATOM 0 HE ARG A 210 -5.102 -42.501 -4.285 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -2.136 -43.038 -6.148 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -2.906 -42.618 -7.682 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -6.043 -41.900 -6.219 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -5.118 -41.974 -7.723 1.00 0.00 H new ATOM 3482 N GLN A 211 -1.048 -43.150 1.680 1.00 0.00 N ATOM 3483 CA GLN A 211 -0.670 -43.983 2.818 1.00 0.00 C ATOM 3484 C GLN A 211 -1.521 -43.631 4.042 1.00 0.00 C ATOM 3485 O GLN A 211 -2.061 -44.530 4.690 1.00 0.00 O ATOM 3486 CB GLN A 211 0.821 -43.836 3.153 1.00 0.00 C ATOM 3487 CG GLN A 211 1.746 -44.492 2.120 1.00 0.00 C ATOM 3488 CD GLN A 211 3.216 -44.435 2.548 1.00 0.00 C ATOM 3489 OE1 GLN A 211 3.679 -43.480 3.167 1.00 0.00 O ATOM 3490 NE2 GLN A 211 3.979 -45.468 2.242 1.00 0.00 N ATOM 0 H GLN A 211 -0.299 -42.553 1.328 1.00 0.00 H new ATOM 0 HA GLN A 211 -0.852 -45.022 2.542 1.00 0.00 H new ATOM 0 HB2 GLN A 211 1.066 -42.777 3.228 1.00 0.00 H new ATOM 0 HB3 GLN A 211 1.011 -44.277 4.132 1.00 0.00 H new ATOM 0 HG2 GLN A 211 1.450 -45.531 1.977 1.00 0.00 H new ATOM 0 HG3 GLN A 211 1.629 -43.992 1.159 1.00 0.00 H new ATOM 0 HE21 GLN A 211 3.587 -46.257 1.728 1.00 0.00 H new ATOM 0 HE22 GLN A 211 4.960 -45.477 2.520 1.00 0.00 H new ATOM 3499 N GLN A 212 -1.683 -42.336 4.342 1.00 0.00 N ATOM 3500 CA GLN A 212 -2.548 -41.878 5.424 1.00 0.00 C ATOM 3501 C GLN A 212 -3.993 -42.343 5.200 1.00 0.00 C ATOM 3502 O GLN A 212 -4.623 -42.842 6.131 1.00 0.00 O ATOM 3503 CB GLN A 212 -2.474 -40.344 5.534 1.00 0.00 C ATOM 3504 CG GLN A 212 -1.262 -39.862 6.349 1.00 0.00 C ATOM 3505 CD GLN A 212 -1.481 -40.004 7.860 1.00 0.00 C ATOM 3506 OE1 GLN A 212 -2.439 -39.477 8.421 1.00 0.00 O ATOM 3507 NE2 GLN A 212 -0.611 -40.707 8.565 1.00 0.00 N ATOM 0 H GLN A 212 -1.216 -41.581 3.839 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.202 -42.314 6.361 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.427 -39.915 4.533 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.388 -39.973 5.997 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.381 -40.433 6.057 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.059 -38.818 6.110 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.185 -41.145 8.102 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.736 -40.811 9.572 1.00 0.00 H new ATOM 3516 N LEU A 213 -4.513 -42.214 3.977 1.00 0.00 N ATOM 3517 CA LEU A 213 -5.880 -42.596 3.640 1.00 0.00 C ATOM 3518 C LEU A 213 -6.080 -44.111 3.769 1.00 0.00 C ATOM 3519 O LEU A 213 -7.084 -44.534 4.335 1.00 0.00 O ATOM 3520 CB LEU A 213 -6.206 -42.079 2.228 1.00 0.00 C ATOM 3521 CG LEU A 213 -7.640 -42.343 1.732 1.00 0.00 C ATOM 3522 CD1 LEU A 213 -8.724 -41.798 2.674 1.00 0.00 C ATOM 3523 CD2 LEU A 213 -7.808 -41.675 0.361 1.00 0.00 C ATOM 0 H LEU A 213 -3.989 -41.837 3.187 1.00 0.00 H new ATOM 0 HA LEU A 213 -6.575 -42.140 4.345 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.026 -41.004 2.204 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -5.509 -42.535 1.525 1.00 0.00 H new ATOM 0 HG LEU A 213 -7.770 -43.424 1.685 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -9.709 -42.019 2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -8.626 -42.268 3.652 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -8.608 -40.719 2.777 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -8.818 -41.851 -0.008 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.638 -40.603 0.455 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.087 -42.097 -0.340 1.00 0.00 H new ATOM 3535 N ALA A 214 -5.123 -44.926 3.310 1.00 0.00 N ATOM 3536 CA ALA A 214 -5.144 -46.378 3.468 1.00 0.00 C ATOM 3537 C ALA A 214 -5.144 -46.746 4.949 1.00 0.00 C ATOM 3538 O ALA A 214 -5.914 -47.610 5.359 1.00 0.00 O ATOM 3539 CB ALA A 214 -3.920 -47.010 2.789 1.00 0.00 C ATOM 0 H ALA A 214 -4.301 -44.586 2.811 1.00 0.00 H new ATOM 0 HA ALA A 214 -6.051 -46.759 2.998 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -3.952 -48.092 2.916 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -3.929 -46.769 1.726 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -3.010 -46.618 3.242 1.00 0.00 H new ATOM 3545 N TYR A 215 -4.297 -46.104 5.757 1.00 0.00 N ATOM 3546 CA TYR A 215 -4.217 -46.374 7.185 1.00 0.00 C ATOM 3547 C TYR A 215 -5.536 -46.014 7.877 1.00 0.00 C ATOM 3548 O TYR A 215 -6.069 -46.825 8.630 1.00 0.00 O ATOM 3549 CB TYR A 215 -3.029 -45.609 7.781 1.00 0.00 C ATOM 3550 CG TYR A 215 -2.936 -45.702 9.291 1.00 0.00 C ATOM 3551 CD1 TYR A 215 -2.529 -46.905 9.901 1.00 0.00 C ATOM 3552 CD2 TYR A 215 -3.272 -44.589 10.084 1.00 0.00 C ATOM 3553 CE1 TYR A 215 -2.442 -46.989 11.301 1.00 0.00 C ATOM 3554 CE2 TYR A 215 -3.195 -44.669 11.485 1.00 0.00 C ATOM 3555 CZ TYR A 215 -2.777 -45.871 12.100 1.00 0.00 C ATOM 3556 OH TYR A 215 -2.694 -45.963 13.455 1.00 0.00 O ATOM 0 H TYR A 215 -3.650 -45.384 5.435 1.00 0.00 H new ATOM 0 HA TYR A 215 -4.054 -47.439 7.348 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -2.106 -45.993 7.345 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -3.104 -44.560 7.495 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -2.284 -47.763 9.292 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -3.590 -43.670 9.614 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -2.119 -47.908 11.767 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -3.455 -43.813 12.091 1.00 0.00 H new ATOM 0 HH TYR A 215 -2.035 -46.647 13.697 1.00 0.00 H new ATOM 3566 N ASP A 216 -6.101 -44.839 7.591 1.00 0.00 N ATOM 3567 CA ASP A 216 -7.357 -44.381 8.189 1.00 0.00 C ATOM 3568 C ASP A 216 -8.530 -45.285 7.798 1.00 0.00 C ATOM 3569 O ASP A 216 -9.336 -45.672 8.649 1.00 0.00 O ATOM 3570 CB ASP A 216 -7.634 -42.942 7.752 1.00 0.00 C ATOM 3571 CG ASP A 216 -8.990 -42.460 8.286 1.00 0.00 C ATOM 3572 OD1 ASP A 216 -9.084 -42.142 9.494 1.00 0.00 O ATOM 3573 OD2 ASP A 216 -9.946 -42.360 7.489 1.00 0.00 O ATOM 0 H ASP A 216 -5.696 -44.173 6.933 1.00 0.00 H new ATOM 0 HA ASP A 216 -7.255 -44.425 9.273 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.842 -42.288 8.116 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -7.624 -42.880 6.664 1.00 0.00 H new ATOM 3578 N LEU A 217 -8.588 -45.686 6.525 1.00 0.00 N ATOM 3579 CA LEU A 217 -9.536 -46.668 6.008 1.00 0.00 C ATOM 3580 C LEU A 217 -9.381 -47.989 6.765 1.00 0.00 C ATOM 3581 O LEU A 217 -10.375 -48.585 7.172 1.00 0.00 O ATOM 3582 CB LEU A 217 -9.256 -46.854 4.508 1.00 0.00 C ATOM 3583 CG LEU A 217 -10.149 -47.860 3.762 1.00 0.00 C ATOM 3584 CD1 LEU A 217 -11.568 -47.320 3.540 1.00 0.00 C ATOM 3585 CD2 LEU A 217 -9.487 -48.130 2.406 1.00 0.00 C ATOM 0 H LEU A 217 -7.958 -45.325 5.809 1.00 0.00 H new ATOM 0 HA LEU A 217 -10.561 -46.326 6.148 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -9.354 -45.884 4.020 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.218 -47.167 4.391 1.00 0.00 H new ATOM 0 HG LEU A 217 -10.245 -48.768 4.357 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -12.162 -48.065 3.010 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.031 -47.106 4.503 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -11.521 -46.405 2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -10.090 -48.841 1.842 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -9.409 -47.197 1.847 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -8.491 -48.543 2.563 1.00 0.00 H new ATOM 3597 N SER A 218 -8.147 -48.436 6.984 1.00 0.00 N ATOM 3598 CA SER A 218 -7.857 -49.703 7.634 1.00 0.00 C ATOM 3599 C SER A 218 -8.185 -49.675 9.131 1.00 0.00 C ATOM 3600 O SER A 218 -8.705 -50.667 9.637 1.00 0.00 O ATOM 3601 CB SER A 218 -6.394 -50.069 7.386 1.00 0.00 C ATOM 3602 OG SER A 218 -6.142 -50.170 6.001 1.00 0.00 O ATOM 0 H SER A 218 -7.312 -47.918 6.710 1.00 0.00 H new ATOM 0 HA SER A 218 -8.498 -50.471 7.201 1.00 0.00 H new ATOM 0 HB2 SER A 218 -5.743 -49.314 7.827 1.00 0.00 H new ATOM 0 HB3 SER A 218 -6.161 -51.015 7.875 1.00 0.00 H new ATOM 0 HG SER A 218 -5.802 -49.314 5.667 1.00 0.00 H new ATOM 3608 N ILE A 219 -7.963 -48.561 9.840 1.00 0.00 N ATOM 3609 CA ILE A 219 -8.444 -48.387 11.212 1.00 0.00 C ATOM 3610 C ILE A 219 -9.977 -48.453 11.191 1.00 0.00 C ATOM 3611 O ILE A 219 -10.568 -49.173 11.993 1.00 0.00 O ATOM 3612 CB ILE A 219 -7.909 -47.063 11.823 1.00 0.00 C ATOM 3613 CG1 ILE A 219 -6.377 -47.099 12.052 1.00 0.00 C ATOM 3614 CG2 ILE A 219 -8.631 -46.672 13.133 1.00 0.00 C ATOM 3615 CD1 ILE A 219 -5.904 -47.902 13.274 1.00 0.00 C ATOM 0 H ILE A 219 -7.447 -47.759 9.478 1.00 0.00 H new ATOM 0 HA ILE A 219 -8.068 -49.183 11.855 1.00 0.00 H new ATOM 0 HB ILE A 219 -8.128 -46.295 11.081 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -5.905 -47.515 11.162 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -6.019 -46.074 12.153 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -8.215 -45.739 13.513 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -9.695 -46.541 12.937 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -8.493 -47.460 13.874 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -4.817 -47.860 13.338 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -6.338 -47.477 14.179 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -6.222 -48.940 13.173 1.00 0.00 H new ATOM 3627 N SER A 220 -10.629 -47.763 10.254 1.00 0.00 N ATOM 3628 CA SER A 220 -12.084 -47.770 10.162 1.00 0.00 C ATOM 3629 C SER A 220 -12.626 -49.182 9.891 1.00 0.00 C ATOM 3630 O SER A 220 -13.662 -49.553 10.441 1.00 0.00 O ATOM 3631 CB SER A 220 -12.547 -46.777 9.092 1.00 0.00 C ATOM 3632 OG SER A 220 -12.003 -45.488 9.312 1.00 0.00 O ATOM 0 H SER A 220 -10.167 -47.191 9.547 1.00 0.00 H new ATOM 0 HA SER A 220 -12.490 -47.455 11.123 1.00 0.00 H new ATOM 0 HB2 SER A 220 -12.249 -47.136 8.107 1.00 0.00 H new ATOM 0 HB3 SER A 220 -13.635 -46.719 9.094 1.00 0.00 H new ATOM 0 HG SER A 220 -11.068 -45.473 9.017 1.00 0.00 H new ATOM 3638 N ALA A 221 -11.920 -49.988 9.088 1.00 0.00 N ATOM 3639 CA ALA A 221 -12.261 -51.382 8.852 1.00 0.00 C ATOM 3640 C ALA A 221 -12.070 -52.206 10.125 1.00 0.00 C ATOM 3641 O ALA A 221 -12.973 -52.942 10.518 1.00 0.00 O ATOM 3642 CB ALA A 221 -11.401 -51.946 7.715 1.00 0.00 C ATOM 0 H ALA A 221 -11.089 -49.680 8.583 1.00 0.00 H new ATOM 0 HA ALA A 221 -13.310 -51.441 8.563 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -11.663 -52.990 7.545 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -11.580 -51.374 6.805 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -10.348 -51.875 7.986 1.00 0.00 H new ATOM 3648 N LEU A 222 -10.906 -52.077 10.776 1.00 0.00 N ATOM 3649 CA LEU A 222 -10.549 -52.818 11.983 1.00 0.00 C ATOM 3650 C LEU A 222 -11.593 -52.595 13.075 1.00 0.00 C ATOM 3651 O LEU A 222 -12.010 -53.536 13.746 1.00 0.00 O ATOM 3652 CB LEU A 222 -9.157 -52.361 12.464 1.00 0.00 C ATOM 3653 CG LEU A 222 -8.668 -53.044 13.755 1.00 0.00 C ATOM 3654 CD1 LEU A 222 -8.595 -54.568 13.618 1.00 0.00 C ATOM 3655 CD2 LEU A 222 -7.287 -52.499 14.128 1.00 0.00 C ATOM 0 H LEU A 222 -10.173 -51.439 10.467 1.00 0.00 H new ATOM 0 HA LEU A 222 -10.521 -53.884 11.758 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -8.433 -52.551 11.672 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -9.178 -51.283 12.625 1.00 0.00 H new ATOM 0 HG LEU A 222 -9.392 -52.820 14.538 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -8.245 -55.001 14.555 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -9.585 -54.960 13.384 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -7.903 -54.829 12.817 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -6.940 -52.982 15.042 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -6.585 -52.704 13.320 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -7.352 -51.423 14.288 1.00 0.00 H new ATOM 3667 N LEU A 223 -12.039 -51.347 13.222 1.00 0.00 N ATOM 3668 CA LEU A 223 -13.005 -50.930 14.227 1.00 0.00 C ATOM 3669 C LEU A 223 -14.435 -50.967 13.669 1.00 0.00 C ATOM 3670 O LEU A 223 -15.342 -50.380 14.260 1.00 0.00 O ATOM 3671 CB LEU A 223 -12.622 -49.536 14.756 1.00 0.00 C ATOM 3672 CG LEU A 223 -11.180 -49.403 15.286 1.00 0.00 C ATOM 3673 CD1 LEU A 223 -10.978 -48.007 15.871 1.00 0.00 C ATOM 3674 CD2 LEU A 223 -10.841 -50.464 16.337 1.00 0.00 C ATOM 0 H LEU A 223 -11.727 -50.580 12.626 1.00 0.00 H new ATOM 0 HA LEU A 223 -12.983 -51.630 15.063 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -12.765 -48.810 13.955 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -13.311 -49.268 15.556 1.00 0.00 H new ATOM 0 HG LEU A 223 -10.506 -49.560 14.444 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -9.959 -47.913 16.246 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -11.150 -47.260 15.097 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -11.681 -47.850 16.689 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -9.815 -50.325 16.677 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -11.520 -50.367 17.184 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -10.947 -51.457 15.899 1.00 0.00 H new ATOM 3686 N GLY A 224 -14.657 -51.619 12.526 1.00 0.00 N ATOM 3687 CA GLY A 224 -15.947 -51.726 11.878 1.00 0.00 C ATOM 3688 C GLY A 224 -16.591 -53.033 12.306 1.00 0.00 C ATOM 3689 O GLY A 224 -16.180 -54.104 11.863 1.00 0.00 O ATOM 0 H GLY A 224 -13.915 -52.099 12.017 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -16.581 -50.883 12.153 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -15.831 -51.697 10.795 1.00 0.00 H new ATOM 3693 N ASP A 225 -17.601 -52.948 13.170 1.00 0.00 N ATOM 3694 CA ASP A 225 -18.298 -54.102 13.739 1.00 0.00 C ATOM 3695 C ASP A 225 -18.915 -54.986 12.656 1.00 0.00 C ATOM 3696 O ASP A 225 -18.975 -56.203 12.820 1.00 0.00 O ATOM 3697 CB ASP A 225 -19.379 -53.628 14.717 1.00 0.00 C ATOM 3698 CG ASP A 225 -20.225 -54.800 15.239 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -19.665 -55.690 15.919 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -21.446 -54.811 14.971 1.00 0.00 O ATOM 0 H ASP A 225 -17.966 -52.055 13.502 1.00 0.00 H new ATOM 0 HA ASP A 225 -17.563 -54.705 14.273 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -18.911 -53.115 15.557 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -20.026 -52.904 14.222 1.00 0.00 H new ATOM 3705 N LYS A 226 -19.331 -54.394 11.534 1.00 0.00 N ATOM 3706 CA LYS A 226 -20.011 -55.116 10.458 1.00 0.00 C ATOM 3707 C LYS A 226 -19.059 -55.562 9.347 1.00 0.00 C ATOM 3708 O LYS A 226 -19.534 -56.131 8.365 1.00 0.00 O ATOM 3709 CB LYS A 226 -21.163 -54.254 9.901 1.00 0.00 C ATOM 3710 CG LYS A 226 -22.222 -53.842 10.943 1.00 0.00 C ATOM 3711 CD LYS A 226 -22.889 -55.047 11.631 1.00 0.00 C ATOM 3712 CE LYS A 226 -24.076 -54.650 12.520 1.00 0.00 C ATOM 3713 NZ LYS A 226 -23.675 -53.821 13.683 1.00 0.00 N ATOM 0 H LYS A 226 -19.205 -53.399 11.346 1.00 0.00 H new ATOM 0 HA LYS A 226 -20.421 -56.032 10.882 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -20.742 -53.353 9.456 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -21.656 -54.805 9.100 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -21.754 -53.212 11.699 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -22.988 -53.239 10.456 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -23.231 -55.749 10.870 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -22.148 -55.569 12.236 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -24.803 -54.101 11.922 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -24.573 -55.552 12.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -24.463 -53.767 14.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -22.849 -54.250 14.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -23.431 -52.863 13.359 1.00 0.00 H new ATOM 3727 N ILE A 227 -17.751 -55.294 9.422 1.00 0.00 N ATOM 3728 CA ILE A 227 -16.827 -55.642 8.343 1.00 0.00 C ATOM 3729 C ILE A 227 -16.281 -57.048 8.606 1.00 0.00 C ATOM 3730 O ILE A 227 -15.749 -57.322 9.683 1.00 0.00 O ATOM 3731 CB ILE A 227 -15.771 -54.541 8.173 1.00 0.00 C ATOM 3732 CG1 ILE A 227 -16.544 -53.365 7.534 1.00 0.00 C ATOM 3733 CG2 ILE A 227 -14.601 -54.960 7.260 1.00 0.00 C ATOM 3734 CD1 ILE A 227 -15.776 -52.071 7.627 1.00 0.00 C ATOM 0 H ILE A 227 -17.310 -54.837 10.220 1.00 0.00 H new ATOM 0 HA ILE A 227 -17.327 -55.687 7.375 1.00 0.00 H new ATOM 0 HB ILE A 227 -15.311 -54.297 9.131 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -16.749 -53.591 6.488 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -17.508 -53.252 8.030 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -13.889 -54.138 7.181 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -14.103 -55.832 7.684 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -14.983 -55.206 6.269 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -16.355 -51.270 7.166 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -15.594 -51.830 8.674 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -14.823 -52.175 7.108 1.00 0.00 H new ATOM 3746 N TYR A 228 -16.413 -57.926 7.603 1.00 0.00 N ATOM 3747 CA TYR A 228 -16.008 -59.333 7.644 1.00 0.00 C ATOM 3748 C TYR A 228 -15.392 -59.767 6.300 1.00 0.00 C ATOM 3749 O TYR A 228 -15.297 -60.962 6.014 1.00 0.00 O ATOM 3750 CB TYR A 228 -17.223 -60.199 8.030 1.00 0.00 C ATOM 3751 CG TYR A 228 -17.586 -60.139 9.500 1.00 0.00 C ATOM 3752 CD1 TYR A 228 -16.946 -61.010 10.402 1.00 0.00 C ATOM 3753 CD2 TYR A 228 -18.557 -59.234 9.970 1.00 0.00 C ATOM 3754 CE1 TYR A 228 -17.286 -60.996 11.764 1.00 0.00 C ATOM 3755 CE2 TYR A 228 -18.889 -59.202 11.336 1.00 0.00 C ATOM 3756 CZ TYR A 228 -18.268 -60.096 12.233 1.00 0.00 C ATOM 3757 OH TYR A 228 -18.636 -60.112 13.545 1.00 0.00 O ATOM 0 H TYR A 228 -16.821 -57.663 6.706 1.00 0.00 H new ATOM 0 HA TYR A 228 -15.234 -59.469 8.400 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -18.084 -59.881 7.441 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -17.017 -61.235 7.760 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -16.189 -61.693 10.044 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -19.048 -58.563 9.280 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -16.798 -61.671 12.451 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -19.619 -58.493 11.698 1.00 0.00 H new ATOM 0 HH TYR A 228 -17.878 -60.402 14.094 1.00 0.00 H new ATOM 3767 N ASN A 229 -14.950 -58.812 5.467 1.00 0.00 N ATOM 3768 CA ASN A 229 -14.429 -59.062 4.118 1.00 0.00 C ATOM 3769 C ASN A 229 -13.133 -58.276 3.894 1.00 0.00 C ATOM 3770 O ASN A 229 -12.913 -57.649 2.855 1.00 0.00 O ATOM 3771 CB ASN A 229 -15.512 -58.766 3.070 1.00 0.00 C ATOM 3772 CG ASN A 229 -15.098 -59.166 1.653 1.00 0.00 C ATOM 3773 OD1 ASN A 229 -14.244 -60.026 1.444 1.00 0.00 O ATOM 3774 ND2 ASN A 229 -15.714 -58.563 0.651 1.00 0.00 N ATOM 0 H ASN A 229 -14.946 -57.824 5.720 1.00 0.00 H new ATOM 0 HA ASN A 229 -14.171 -60.115 4.009 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -16.425 -59.297 3.339 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -15.745 -57.701 3.087 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -15.483 -58.809 -0.312 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -16.420 -57.852 0.840 1.00 0.00 H new ATOM 3781 N PHE A 230 -12.271 -58.286 4.913 1.00 0.00 N ATOM 3782 CA PHE A 230 -10.952 -57.660 4.875 1.00 0.00 C ATOM 3783 C PHE A 230 -10.075 -58.225 3.747 1.00 0.00 C ATOM 3784 O PHE A 230 -9.167 -57.534 3.293 1.00 0.00 O ATOM 3785 CB PHE A 230 -10.240 -57.870 6.216 1.00 0.00 C ATOM 3786 CG PHE A 230 -10.858 -57.188 7.423 1.00 0.00 C ATOM 3787 CD1 PHE A 230 -11.826 -57.851 8.203 1.00 0.00 C ATOM 3788 CD2 PHE A 230 -10.405 -55.917 7.815 1.00 0.00 C ATOM 3789 CE1 PHE A 230 -12.328 -57.252 9.372 1.00 0.00 C ATOM 3790 CE2 PHE A 230 -10.902 -55.322 8.987 1.00 0.00 C ATOM 3791 CZ PHE A 230 -11.865 -55.986 9.766 1.00 0.00 C ATOM 0 H PHE A 230 -12.476 -58.739 5.804 1.00 0.00 H new ATOM 0 HA PHE A 230 -11.103 -56.597 4.685 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -10.195 -58.941 6.415 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -9.212 -57.521 6.115 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -12.184 -58.824 7.902 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -9.674 -55.397 7.215 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -13.069 -57.765 9.967 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -10.542 -54.350 9.291 1.00 0.00 H new ATOM 0 HZ PHE A 230 -12.248 -55.524 10.664 1.00 0.00 H new ATOM 3801 N GLY A 231 -10.336 -59.451 3.277 1.00 0.00 N ATOM 3802 CA GLY A 231 -9.562 -60.083 2.214 1.00 0.00 C ATOM 3803 C GLY A 231 -9.513 -59.225 0.950 1.00 0.00 C ATOM 3804 O GLY A 231 -8.437 -59.054 0.378 1.00 0.00 O ATOM 0 H GLY A 231 -11.097 -60.032 3.629 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -8.547 -60.267 2.566 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -9.998 -61.053 1.976 1.00 0.00 H new ATOM 3808 N GLU A 232 -10.642 -58.644 0.531 1.00 0.00 N ATOM 3809 CA GLU A 232 -10.667 -57.776 -0.641 1.00 0.00 C ATOM 3810 C GLU A 232 -9.979 -56.443 -0.339 1.00 0.00 C ATOM 3811 O GLU A 232 -9.195 -55.968 -1.161 1.00 0.00 O ATOM 3812 CB GLU A 232 -12.104 -57.558 -1.143 1.00 0.00 C ATOM 3813 CG GLU A 232 -12.638 -58.819 -1.841 1.00 0.00 C ATOM 3814 CD GLU A 232 -13.973 -58.564 -2.559 1.00 0.00 C ATOM 3815 OE1 GLU A 232 -13.973 -58.004 -3.680 1.00 0.00 O ATOM 3816 OE2 GLU A 232 -15.037 -58.946 -2.022 1.00 0.00 O ATOM 0 H GLU A 232 -11.546 -58.761 0.988 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.113 -58.271 -1.439 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -12.751 -57.300 -0.305 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -12.128 -56.716 -1.835 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -11.901 -59.173 -2.562 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -12.769 -59.612 -1.105 1.00 0.00 H new ATOM 3823 N LEU A 233 -10.215 -55.866 0.846 1.00 0.00 N ATOM 3824 CA LEU A 233 -9.595 -54.609 1.272 1.00 0.00 C ATOM 3825 C LEU A 233 -8.071 -54.708 1.187 1.00 0.00 C ATOM 3826 O LEU A 233 -7.437 -53.840 0.592 1.00 0.00 O ATOM 3827 CB LEU A 233 -10.060 -54.259 2.699 1.00 0.00 C ATOM 3828 CG LEU A 233 -9.319 -53.077 3.355 1.00 0.00 C ATOM 3829 CD1 LEU A 233 -9.495 -51.761 2.586 1.00 0.00 C ATOM 3830 CD2 LEU A 233 -9.813 -52.921 4.795 1.00 0.00 C ATOM 0 H LEU A 233 -10.847 -56.263 1.541 1.00 0.00 H new ATOM 0 HA LEU A 233 -9.908 -53.807 0.604 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -11.125 -54.030 2.672 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -9.939 -55.139 3.330 1.00 0.00 H new ATOM 0 HG LEU A 233 -8.252 -53.301 3.338 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -8.951 -50.966 3.096 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -9.106 -51.876 1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -10.553 -51.505 2.541 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -9.295 -52.087 5.269 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -10.886 -52.728 4.793 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -9.610 -53.837 5.350 1.00 0.00 H new ATOM 3842 N LEU A 234 -7.495 -55.794 1.713 1.00 0.00 N ATOM 3843 CA LEU A 234 -6.053 -56.035 1.756 1.00 0.00 C ATOM 3844 C LEU A 234 -5.405 -56.090 0.368 1.00 0.00 C ATOM 3845 O LEU A 234 -4.180 -55.994 0.277 1.00 0.00 O ATOM 3846 CB LEU A 234 -5.777 -57.356 2.503 1.00 0.00 C ATOM 3847 CG LEU A 234 -5.952 -57.277 4.032 1.00 0.00 C ATOM 3848 CD1 LEU A 234 -5.996 -58.686 4.629 1.00 0.00 C ATOM 3849 CD2 LEU A 234 -4.805 -56.505 4.689 1.00 0.00 C ATOM 0 H LEU A 234 -8.037 -56.550 2.132 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.607 -55.190 2.280 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -6.444 -58.125 2.113 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.759 -57.677 2.283 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.888 -56.753 4.226 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -6.120 -58.619 5.710 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -6.834 -59.237 4.201 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -5.066 -59.207 4.402 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -4.961 -56.469 5.767 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -3.860 -57.005 4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -4.776 -55.490 4.293 1.00 0.00 H new ATOM 3861 N HIS A 235 -6.191 -56.230 -0.703 1.00 0.00 N ATOM 3862 CA HIS A 235 -5.707 -56.317 -2.077 1.00 0.00 C ATOM 3863 C HIS A 235 -6.245 -55.163 -2.934 1.00 0.00 C ATOM 3864 O HIS A 235 -5.925 -55.088 -4.122 1.00 0.00 O ATOM 3865 CB HIS A 235 -6.077 -57.690 -2.657 1.00 0.00 C ATOM 3866 CG HIS A 235 -5.424 -58.839 -1.924 1.00 0.00 C ATOM 3867 ND1 HIS A 235 -5.949 -59.534 -0.859 1.00 0.00 N ATOM 3868 CD2 HIS A 235 -4.183 -59.363 -2.174 1.00 0.00 C ATOM 3869 CE1 HIS A 235 -5.049 -60.455 -0.476 1.00 0.00 C ATOM 3870 NE2 HIS A 235 -3.951 -60.394 -1.252 1.00 0.00 N ATOM 0 H HIS A 235 -7.207 -56.287 -0.633 1.00 0.00 H new ATOM 0 HA HIS A 235 -4.621 -56.220 -2.083 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -7.159 -57.813 -2.622 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -5.786 -57.725 -3.707 1.00 0.00 H new ATOM 0 HD1 HIS A 235 -6.863 -59.377 -0.434 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -3.502 -59.039 -2.947 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -5.187 -61.148 0.341 1.00 0.00 H new ATOM 3878 N HIS A 236 -7.040 -54.253 -2.361 1.00 0.00 N ATOM 3879 CA HIS A 236 -7.469 -53.043 -3.043 1.00 0.00 C ATOM 3880 C HIS A 236 -6.227 -52.154 -3.247 1.00 0.00 C ATOM 3881 O HIS A 236 -5.457 -51.999 -2.292 1.00 0.00 O ATOM 3882 CB HIS A 236 -8.561 -52.341 -2.223 1.00 0.00 C ATOM 3883 CG HIS A 236 -9.323 -51.314 -3.024 1.00 0.00 C ATOM 3884 ND1 HIS A 236 -9.367 -49.956 -2.800 1.00 0.00 N ATOM 3885 CD2 HIS A 236 -10.108 -51.569 -4.118 1.00 0.00 C ATOM 3886 CE1 HIS A 236 -10.150 -49.407 -3.746 1.00 0.00 C ATOM 3887 NE2 HIS A 236 -10.625 -50.351 -4.579 1.00 0.00 N ATOM 0 H HIS A 236 -7.400 -54.341 -1.411 1.00 0.00 H new ATOM 0 HA HIS A 236 -7.905 -53.269 -4.016 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -9.258 -53.087 -1.840 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -8.106 -51.857 -1.359 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -10.296 -52.541 -4.550 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -10.368 -48.352 -3.826 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -11.237 -50.209 -5.383 1.00 0.00 H new ATOM 3895 N PRO A 237 -6.001 -51.570 -4.443 1.00 0.00 N ATOM 3896 CA PRO A 237 -4.766 -50.858 -4.776 1.00 0.00 C ATOM 3897 C PRO A 237 -4.319 -49.810 -3.758 1.00 0.00 C ATOM 3898 O PRO A 237 -3.118 -49.641 -3.563 1.00 0.00 O ATOM 3899 CB PRO A 237 -5.015 -50.218 -6.145 1.00 0.00 C ATOM 3900 CG PRO A 237 -5.993 -51.185 -6.802 1.00 0.00 C ATOM 3901 CD PRO A 237 -6.845 -51.666 -5.630 1.00 0.00 C ATOM 0 HA PRO A 237 -3.942 -51.571 -4.776 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -5.437 -49.218 -6.052 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -4.094 -50.123 -6.720 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -6.597 -50.692 -7.564 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -5.476 -52.011 -7.290 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -7.739 -51.052 -5.522 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -7.179 -52.691 -5.787 1.00 0.00 H new ATOM 3909 N ILE A 238 -5.246 -49.119 -3.085 1.00 0.00 N ATOM 3910 CA ILE A 238 -4.899 -48.059 -2.137 1.00 0.00 C ATOM 3911 C ILE A 238 -3.960 -48.597 -1.035 1.00 0.00 C ATOM 3912 O ILE A 238 -3.015 -47.911 -0.641 1.00 0.00 O ATOM 3913 CB ILE A 238 -6.208 -47.380 -1.646 1.00 0.00 C ATOM 3914 CG1 ILE A 238 -6.091 -45.845 -1.524 1.00 0.00 C ATOM 3915 CG2 ILE A 238 -6.825 -48.031 -0.394 1.00 0.00 C ATOM 3916 CD1 ILE A 238 -5.242 -45.304 -0.373 1.00 0.00 C ATOM 0 H ILE A 238 -6.249 -49.278 -3.182 1.00 0.00 H new ATOM 0 HA ILE A 238 -4.314 -47.270 -2.611 1.00 0.00 H new ATOM 0 HB ILE A 238 -6.926 -47.566 -2.445 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -5.680 -45.461 -2.458 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -7.096 -45.435 -1.426 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -7.735 -47.498 -0.117 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -7.065 -49.073 -0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -6.112 -47.984 0.429 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -5.243 -44.214 -0.401 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -5.658 -45.643 0.576 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -4.220 -45.669 -0.472 1.00 0.00 H new ATOM 3928 N MET A 239 -4.149 -49.847 -0.591 1.00 0.00 N ATOM 3929 CA MET A 239 -3.323 -50.449 0.451 1.00 0.00 C ATOM 3930 C MET A 239 -1.895 -50.722 -0.005 1.00 0.00 C ATOM 3931 O MET A 239 -1.015 -50.750 0.855 1.00 0.00 O ATOM 3932 CB MET A 239 -3.935 -51.762 0.970 1.00 0.00 C ATOM 3933 CG MET A 239 -5.238 -51.553 1.755 1.00 0.00 C ATOM 3934 SD MET A 239 -5.493 -52.669 3.163 1.00 0.00 S ATOM 3935 CE MET A 239 -4.184 -52.123 4.284 1.00 0.00 C ATOM 0 H MET A 239 -4.879 -50.464 -0.947 1.00 0.00 H new ATOM 0 HA MET A 239 -3.292 -49.712 1.254 1.00 0.00 H new ATOM 0 HB2 MET A 239 -4.129 -52.424 0.126 1.00 0.00 H new ATOM 0 HB3 MET A 239 -3.210 -52.266 1.609 1.00 0.00 H new ATOM 0 HG2 MET A 239 -5.261 -50.526 2.120 1.00 0.00 H new ATOM 0 HG3 MET A 239 -6.077 -51.666 1.068 1.00 0.00 H new ATOM 0 HE1 MET A 239 -4.332 -52.576 5.264 1.00 0.00 H new ATOM 0 HE2 MET A 239 -3.215 -52.426 3.887 1.00 0.00 H new ATOM 0 HE3 MET A 239 -4.214 -51.037 4.377 1.00 0.00 H new ATOM 3945 N GLU A 240 -1.597 -50.903 -1.300 1.00 0.00 N ATOM 3946 CA GLU A 240 -0.235 -51.299 -1.672 1.00 0.00 C ATOM 3947 C GLU A 240 0.765 -50.193 -1.338 1.00 0.00 C ATOM 3948 O GLU A 240 1.963 -50.450 -1.225 1.00 0.00 O ATOM 3949 CB GLU A 240 -0.100 -51.765 -3.128 1.00 0.00 C ATOM 3950 CG GLU A 240 0.041 -50.658 -4.178 1.00 0.00 C ATOM 3951 CD GLU A 240 0.163 -51.239 -5.599 1.00 0.00 C ATOM 3952 OE1 GLU A 240 -0.871 -51.535 -6.240 1.00 0.00 O ATOM 3953 OE2 GLU A 240 1.300 -51.394 -6.100 1.00 0.00 O ATOM 0 H GLU A 240 -2.249 -50.787 -2.075 1.00 0.00 H new ATOM 0 HA GLU A 240 0.001 -52.175 -1.068 1.00 0.00 H new ATOM 0 HB2 GLU A 240 0.769 -52.419 -3.200 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.974 -52.367 -3.378 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -0.823 -49.995 -4.128 1.00 0.00 H new ATOM 0 HG3 GLU A 240 0.920 -50.053 -3.955 1.00 0.00 H new ATOM 3960 N THR A 241 0.270 -48.966 -1.161 1.00 0.00 N ATOM 3961 CA THR A 241 1.091 -47.822 -0.859 1.00 0.00 C ATOM 3962 C THR A 241 1.797 -47.990 0.495 1.00 0.00 C ATOM 3963 O THR A 241 2.921 -47.512 0.644 1.00 0.00 O ATOM 3964 CB THR A 241 0.230 -46.546 -0.932 1.00 0.00 C ATOM 3965 OG1 THR A 241 -0.773 -46.531 0.067 1.00 0.00 O ATOM 3966 CG2 THR A 241 -0.436 -46.383 -2.305 1.00 0.00 C ATOM 0 H THR A 241 -0.725 -48.751 -1.227 1.00 0.00 H new ATOM 0 HA THR A 241 1.885 -47.732 -1.600 1.00 0.00 H new ATOM 0 HB THR A 241 0.913 -45.713 -0.766 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.557 -47.026 -0.250 1.00 0.00 H new ATOM 0 HG21 THR A 241 -1.033 -45.471 -2.314 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.331 -46.321 -3.077 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.080 -47.240 -2.501 1.00 0.00 H new ATOM 3974 N ILE A 242 1.187 -48.686 1.470 1.00 0.00 N ATOM 3975 CA ILE A 242 1.800 -48.917 2.782 1.00 0.00 C ATOM 3976 C ILE A 242 2.530 -50.262 2.852 1.00 0.00 C ATOM 3977 O ILE A 242 3.433 -50.423 3.675 1.00 0.00 O ATOM 3978 CB ILE A 242 0.758 -48.803 3.918 1.00 0.00 C ATOM 3979 CG1 ILE A 242 -0.405 -49.812 3.807 1.00 0.00 C ATOM 3980 CG2 ILE A 242 0.215 -47.367 3.995 1.00 0.00 C ATOM 3981 CD1 ILE A 242 -1.210 -49.957 5.099 1.00 0.00 C ATOM 0 H ILE A 242 0.261 -49.101 1.368 1.00 0.00 H new ATOM 0 HA ILE A 242 2.545 -48.134 2.920 1.00 0.00 H new ATOM 0 HB ILE A 242 1.284 -49.055 4.839 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -1.073 -49.498 3.005 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -0.005 -50.786 3.526 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -0.518 -47.298 4.799 1.00 0.00 H new ATOM 0 HG22 ILE A 242 1.036 -46.678 4.193 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -0.258 -47.106 3.049 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -2.011 -50.681 4.949 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -0.555 -50.301 5.899 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -1.639 -48.993 5.370 1.00 0.00 H new ATOM 3993 N VAL A 243 2.142 -51.229 2.019 1.00 0.00 N ATOM 3994 CA VAL A 243 2.643 -52.596 2.075 1.00 0.00 C ATOM 3995 C VAL A 243 4.166 -52.578 1.912 1.00 0.00 C ATOM 3996 O VAL A 243 4.691 -51.967 0.979 1.00 0.00 O ATOM 3997 CB VAL A 243 1.901 -53.434 1.014 1.00 0.00 C ATOM 3998 CG1 VAL A 243 2.521 -54.813 0.756 1.00 0.00 C ATOM 3999 CG2 VAL A 243 0.442 -53.645 1.453 1.00 0.00 C ATOM 0 H VAL A 243 1.460 -51.078 1.276 1.00 0.00 H new ATOM 0 HA VAL A 243 2.447 -53.066 3.039 1.00 0.00 H new ATOM 0 HB VAL A 243 1.974 -52.866 0.086 1.00 0.00 H new ATOM 0 HG11 VAL A 243 1.940 -55.337 -0.002 1.00 0.00 H new ATOM 0 HG12 VAL A 243 3.547 -54.691 0.407 1.00 0.00 H new ATOM 0 HG13 VAL A 243 2.518 -55.392 1.680 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -0.082 -54.237 0.703 1.00 0.00 H new ATOM 0 HG22 VAL A 243 0.422 -54.169 2.408 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -0.049 -52.678 1.560 1.00 0.00 H new ATOM 4009 N ASN A 244 4.865 -53.255 2.827 1.00 0.00 N ATOM 4010 CA ASN A 244 6.321 -53.372 2.953 1.00 0.00 C ATOM 4011 C ASN A 244 7.080 -52.051 3.175 1.00 0.00 C ATOM 4012 O ASN A 244 8.299 -52.082 3.344 1.00 0.00 O ATOM 4013 CB ASN A 244 6.921 -54.253 1.829 1.00 0.00 C ATOM 4014 CG ASN A 244 7.812 -53.510 0.827 1.00 0.00 C ATOM 4015 OD1 ASN A 244 8.994 -53.813 0.687 1.00 0.00 O ATOM 4016 ND2 ASN A 244 7.277 -52.549 0.093 1.00 0.00 N ATOM 0 H ASN A 244 4.387 -53.779 3.560 1.00 0.00 H new ATOM 0 HA ASN A 244 6.480 -53.894 3.897 1.00 0.00 H new ATOM 0 HB2 ASN A 244 7.504 -55.052 2.287 1.00 0.00 H new ATOM 0 HB3 ASN A 244 6.104 -54.726 1.284 1.00 0.00 H new ATOM 0 HD21 ASN A 244 7.847 -52.055 -0.594 1.00 0.00 H new ATOM 0 HD22 ASN A 244 6.295 -52.302 0.214 1.00 0.00 H new ATOM 4023 N ASP A 245 6.402 -50.897 3.216 1.00 0.00 N ATOM 4024 CA ASP A 245 7.058 -49.587 3.315 1.00 0.00 C ATOM 4025 C ASP A 245 7.342 -49.174 4.769 1.00 0.00 C ATOM 4026 O ASP A 245 7.935 -48.120 5.008 1.00 0.00 O ATOM 4027 CB ASP A 245 6.217 -48.518 2.600 1.00 0.00 C ATOM 4028 CG ASP A 245 7.015 -47.215 2.401 1.00 0.00 C ATOM 4029 OD1 ASP A 245 8.048 -47.239 1.694 1.00 0.00 O ATOM 4030 OD2 ASP A 245 6.586 -46.147 2.896 1.00 0.00 O ATOM 0 H ASP A 245 5.384 -50.845 3.182 1.00 0.00 H new ATOM 0 HA ASP A 245 8.026 -49.673 2.821 1.00 0.00 H new ATOM 0 HB2 ASP A 245 5.890 -48.898 1.632 1.00 0.00 H new ATOM 0 HB3 ASP A 245 5.318 -48.311 3.181 1.00 0.00 H new ATOM 4035 N SER A 246 6.943 -50.003 5.743 1.00 0.00 N ATOM 4036 CA SER A 246 6.939 -49.687 7.169 1.00 0.00 C ATOM 4037 C SER A 246 6.008 -48.492 7.451 1.00 0.00 C ATOM 4038 O SER A 246 5.160 -48.149 6.622 1.00 0.00 O ATOM 4039 CB SER A 246 8.381 -49.534 7.698 1.00 0.00 C ATOM 4040 OG SER A 246 9.181 -50.651 7.331 1.00 0.00 O ATOM 0 H SER A 246 6.603 -50.945 5.548 1.00 0.00 H new ATOM 0 HA SER A 246 6.519 -50.517 7.737 1.00 0.00 H new ATOM 0 HB2 SER A 246 8.823 -48.620 7.301 1.00 0.00 H new ATOM 0 HB3 SER A 246 8.365 -49.435 8.783 1.00 0.00 H new ATOM 0 HG SER A 246 10.090 -50.530 7.676 1.00 0.00 H new ATOM 4046 N ASN A 247 6.093 -47.923 8.659 1.00 0.00 N ATOM 4047 CA ASN A 247 5.276 -46.833 9.220 1.00 0.00 C ATOM 4048 C ASN A 247 3.816 -47.235 9.475 1.00 0.00 C ATOM 4049 O ASN A 247 3.259 -46.839 10.499 1.00 0.00 O ATOM 4050 CB ASN A 247 5.382 -45.555 8.364 1.00 0.00 C ATOM 4051 CG ASN A 247 5.074 -44.258 9.119 1.00 0.00 C ATOM 4052 OD1 ASN A 247 5.783 -43.268 8.957 1.00 0.00 O ATOM 4053 ND2 ASN A 247 4.051 -44.201 9.955 1.00 0.00 N ATOM 0 H ASN A 247 6.794 -48.238 9.329 1.00 0.00 H new ATOM 0 HA ASN A 247 5.694 -46.613 10.202 1.00 0.00 H new ATOM 0 HB2 ASN A 247 6.389 -45.491 7.953 1.00 0.00 H new ATOM 0 HB3 ASN A 247 4.698 -45.640 7.520 1.00 0.00 H new ATOM 0 HD21 ASN A 247 3.854 -43.338 10.462 1.00 0.00 H new ATOM 0 HD22 ASN A 247 3.459 -45.020 10.093 1.00 0.00 H new ATOM 4060 N TYR A 248 3.208 -48.043 8.604 1.00 0.00 N ATOM 4061 CA TYR A 248 1.824 -48.507 8.715 1.00 0.00 C ATOM 4062 C TYR A 248 1.701 -49.995 8.356 1.00 0.00 C ATOM 4063 O TYR A 248 0.639 -50.585 8.548 1.00 0.00 O ATOM 4064 CB TYR A 248 0.913 -47.681 7.794 1.00 0.00 C ATOM 4065 CG TYR A 248 1.166 -46.184 7.756 1.00 0.00 C ATOM 4066 CD1 TYR A 248 0.580 -45.339 8.716 1.00 0.00 C ATOM 4067 CD2 TYR A 248 1.984 -45.637 6.747 1.00 0.00 C ATOM 4068 CE1 TYR A 248 0.784 -43.949 8.652 1.00 0.00 C ATOM 4069 CE2 TYR A 248 2.203 -44.250 6.684 1.00 0.00 C ATOM 4070 CZ TYR A 248 1.592 -43.397 7.630 1.00 0.00 C ATOM 4071 OH TYR A 248 1.773 -42.048 7.564 1.00 0.00 O ATOM 0 H TYR A 248 3.681 -48.404 7.775 1.00 0.00 H new ATOM 0 HA TYR A 248 1.513 -48.377 9.752 1.00 0.00 H new ATOM 0 HB2 TYR A 248 1.011 -48.069 6.780 1.00 0.00 H new ATOM 0 HB3 TYR A 248 -0.120 -47.845 8.100 1.00 0.00 H new ATOM 0 HD1 TYR A 248 -0.028 -45.759 9.504 1.00 0.00 H new ATOM 0 HD2 TYR A 248 2.445 -46.287 6.018 1.00 0.00 H new ATOM 0 HE1 TYR A 248 0.323 -43.302 9.384 1.00 0.00 H new ATOM 0 HE2 TYR A 248 2.837 -43.837 5.914 1.00 0.00 H new ATOM 0 HH TYR A 248 2.355 -41.833 6.805 1.00 0.00 H new ATOM 4081 N ASP A 249 2.765 -50.626 7.844 1.00 0.00 N ATOM 4082 CA ASP A 249 2.742 -52.029 7.412 1.00 0.00 C ATOM 4083 C ASP A 249 2.424 -52.991 8.563 1.00 0.00 C ATOM 4084 O ASP A 249 1.828 -54.042 8.353 1.00 0.00 O ATOM 4085 CB ASP A 249 4.081 -52.402 6.770 1.00 0.00 C ATOM 4086 CG ASP A 249 4.061 -53.848 6.256 1.00 0.00 C ATOM 4087 OD1 ASP A 249 3.500 -54.086 5.165 1.00 0.00 O ATOM 4088 OD2 ASP A 249 4.660 -54.723 6.917 1.00 0.00 O ATOM 0 H ASP A 249 3.671 -50.175 7.717 1.00 0.00 H new ATOM 0 HA ASP A 249 1.942 -52.128 6.679 1.00 0.00 H new ATOM 0 HB2 ASP A 249 4.295 -51.722 5.945 1.00 0.00 H new ATOM 0 HB3 ASP A 249 4.883 -52.282 7.498 1.00 0.00 H new ATOM 4093 N TRP A 250 2.743 -52.605 9.801 1.00 0.00 N ATOM 4094 CA TRP A 250 2.347 -53.346 10.997 1.00 0.00 C ATOM 4095 C TRP A 250 0.821 -53.487 11.087 1.00 0.00 C ATOM 4096 O TRP A 250 0.326 -54.518 11.539 1.00 0.00 O ATOM 4097 CB TRP A 250 2.904 -52.633 12.238 1.00 0.00 C ATOM 4098 CG TRP A 250 2.484 -51.200 12.394 1.00 0.00 C ATOM 4099 CD1 TRP A 250 3.175 -50.122 11.961 1.00 0.00 C ATOM 4100 CD2 TRP A 250 1.268 -50.665 13.009 1.00 0.00 C ATOM 4101 NE1 TRP A 250 2.467 -48.972 12.237 1.00 0.00 N ATOM 4102 CE2 TRP A 250 1.290 -49.243 12.897 1.00 0.00 C ATOM 4103 CE3 TRP A 250 0.151 -51.239 13.656 1.00 0.00 C ATOM 4104 CZ2 TRP A 250 0.259 -48.436 13.400 1.00 0.00 C ATOM 4105 CZ3 TRP A 250 -0.880 -50.438 14.182 1.00 0.00 C ATOM 4106 CH2 TRP A 250 -0.831 -49.040 14.047 1.00 0.00 C ATOM 0 H TRP A 250 3.286 -51.765 10.001 1.00 0.00 H new ATOM 0 HA TRP A 250 2.760 -54.353 10.942 1.00 0.00 H new ATOM 0 HB2 TRP A 250 2.592 -53.185 13.125 1.00 0.00 H new ATOM 0 HB3 TRP A 250 3.993 -52.674 12.203 1.00 0.00 H new ATOM 0 HD1 TRP A 250 4.137 -50.157 11.472 1.00 0.00 H new ATOM 0 HE1 TRP A 250 2.778 -48.034 11.983 1.00 0.00 H new ATOM 0 HE3 TRP A 250 0.087 -52.313 13.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 250 0.303 -47.362 13.291 1.00 0.00 H new ATOM 0 HZ3 TRP A 250 -1.713 -50.900 14.692 1.00 0.00 H new ATOM 0 HH2 TRP A 250 -1.631 -48.431 14.441 1.00 0.00 H new ATOM 4117 N LEU A 251 0.067 -52.472 10.651 1.00 0.00 N ATOM 4118 CA LEU A 251 -1.389 -52.476 10.705 1.00 0.00 C ATOM 4119 C LEU A 251 -1.935 -53.363 9.589 1.00 0.00 C ATOM 4120 O LEU A 251 -2.875 -54.122 9.815 1.00 0.00 O ATOM 4121 CB LEU A 251 -1.912 -51.026 10.643 1.00 0.00 C ATOM 4122 CG LEU A 251 -3.405 -50.802 10.960 1.00 0.00 C ATOM 4123 CD1 LEU A 251 -4.295 -50.994 9.734 1.00 0.00 C ATOM 4124 CD2 LEU A 251 -3.944 -51.647 12.120 1.00 0.00 C ATOM 0 H LEU A 251 0.459 -51.620 10.249 1.00 0.00 H new ATOM 0 HA LEU A 251 -1.741 -52.897 11.647 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -1.325 -50.425 11.338 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -1.717 -50.639 9.643 1.00 0.00 H new ATOM 0 HG LEU A 251 -3.447 -49.761 11.279 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -5.336 -50.825 10.010 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -4.005 -50.284 8.959 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -4.180 -52.010 9.356 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -5.000 -51.425 12.272 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -3.826 -52.705 11.885 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -3.389 -51.413 13.029 1.00 0.00 H new ATOM 4136 N PHE A 252 -1.300 -53.345 8.414 1.00 0.00 N ATOM 4137 CA PHE A 252 -1.591 -54.298 7.346 1.00 0.00 C ATOM 4138 C PHE A 252 -1.383 -55.732 7.840 1.00 0.00 C ATOM 4139 O PHE A 252 -2.237 -56.587 7.617 1.00 0.00 O ATOM 4140 CB PHE A 252 -0.716 -53.992 6.115 1.00 0.00 C ATOM 4141 CG PHE A 252 -0.688 -55.072 5.046 1.00 0.00 C ATOM 4142 CD1 PHE A 252 -1.708 -55.154 4.081 1.00 0.00 C ATOM 4143 CD2 PHE A 252 0.381 -55.991 5.008 1.00 0.00 C ATOM 4144 CE1 PHE A 252 -1.662 -56.147 3.085 1.00 0.00 C ATOM 4145 CE2 PHE A 252 0.421 -56.989 4.019 1.00 0.00 C ATOM 4146 CZ PHE A 252 -0.601 -57.069 3.057 1.00 0.00 C ATOM 0 H PHE A 252 -0.572 -52.670 8.179 1.00 0.00 H new ATOM 0 HA PHE A 252 -2.636 -54.199 7.051 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -1.069 -53.066 5.662 1.00 0.00 H new ATOM 0 HB3 PHE A 252 0.305 -53.813 6.452 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -2.529 -54.453 4.105 1.00 0.00 H new ATOM 0 HD2 PHE A 252 1.171 -55.928 5.741 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.443 -56.201 2.341 1.00 0.00 H new ATOM 0 HE2 PHE A 252 1.238 -57.695 3.998 1.00 0.00 H new ATOM 0 HZ PHE A 252 -0.571 -57.837 2.298 1.00 0.00 H new ATOM 4156 N GLN A 253 -0.284 -55.995 8.547 1.00 0.00 N ATOM 4157 CA GLN A 253 -0.006 -57.316 9.098 1.00 0.00 C ATOM 4158 C GLN A 253 -1.020 -57.699 10.181 1.00 0.00 C ATOM 4159 O GLN A 253 -1.442 -58.854 10.223 1.00 0.00 O ATOM 4160 CB GLN A 253 1.429 -57.398 9.634 1.00 0.00 C ATOM 4161 CG GLN A 253 2.458 -57.454 8.494 1.00 0.00 C ATOM 4162 CD GLN A 253 3.875 -57.682 9.033 1.00 0.00 C ATOM 4163 OE1 GLN A 253 4.133 -58.628 9.776 1.00 0.00 O ATOM 4164 NE2 GLN A 253 4.834 -56.843 8.685 1.00 0.00 N ATOM 0 H GLN A 253 0.434 -55.300 8.752 1.00 0.00 H new ATOM 0 HA GLN A 253 -0.105 -58.037 8.286 1.00 0.00 H new ATOM 0 HB2 GLN A 253 1.632 -56.533 10.265 1.00 0.00 H new ATOM 0 HB3 GLN A 253 1.533 -58.283 10.262 1.00 0.00 H new ATOM 0 HG2 GLN A 253 2.196 -58.256 7.804 1.00 0.00 H new ATOM 0 HG3 GLN A 253 2.427 -56.523 7.928 1.00 0.00 H new ATOM 0 HE21 GLN A 253 4.625 -56.057 8.069 1.00 0.00 H new ATOM 0 HE22 GLN A 253 5.783 -56.981 9.032 1.00 0.00 H new ATOM 4173 N LEU A 254 -1.448 -56.755 11.027 1.00 0.00 N ATOM 4174 CA LEU A 254 -2.501 -56.995 12.011 1.00 0.00 C ATOM 4175 C LEU A 254 -3.793 -57.389 11.294 1.00 0.00 C ATOM 4176 O LEU A 254 -4.382 -58.415 11.635 1.00 0.00 O ATOM 4177 CB LEU A 254 -2.664 -55.753 12.912 1.00 0.00 C ATOM 4178 CG LEU A 254 -3.727 -55.813 14.033 1.00 0.00 C ATOM 4179 CD1 LEU A 254 -5.163 -55.603 13.539 1.00 0.00 C ATOM 4180 CD2 LEU A 254 -3.656 -57.096 14.868 1.00 0.00 C ATOM 0 H LEU A 254 -1.073 -55.807 11.046 1.00 0.00 H new ATOM 0 HA LEU A 254 -2.233 -57.826 12.663 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -1.699 -55.546 13.375 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -2.899 -54.903 12.272 1.00 0.00 H new ATOM 0 HG LEU A 254 -3.468 -54.970 14.674 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -5.850 -55.659 14.383 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -5.246 -54.624 13.068 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -5.415 -56.377 12.814 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -4.429 -57.073 15.636 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -3.812 -57.960 14.222 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -2.677 -57.169 15.341 1.00 0.00 H new ATOM 4192 N LEU A 255 -4.209 -56.628 10.274 1.00 0.00 N ATOM 4193 CA LEU A 255 -5.400 -56.948 9.489 1.00 0.00 C ATOM 4194 C LEU A 255 -5.263 -58.322 8.842 1.00 0.00 C ATOM 4195 O LEU A 255 -6.204 -59.110 8.891 1.00 0.00 O ATOM 4196 CB LEU A 255 -5.656 -55.910 8.379 1.00 0.00 C ATOM 4197 CG LEU A 255 -6.254 -54.556 8.788 1.00 0.00 C ATOM 4198 CD1 LEU A 255 -6.740 -53.828 7.526 1.00 0.00 C ATOM 4199 CD2 LEU A 255 -7.421 -54.697 9.767 1.00 0.00 C ATOM 0 H LEU A 255 -3.730 -55.779 9.974 1.00 0.00 H new ATOM 0 HA LEU A 255 -6.242 -56.938 10.182 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -4.709 -55.719 7.874 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -6.323 -56.362 7.645 1.00 0.00 H new ATOM 0 HG LEU A 255 -5.473 -53.990 9.295 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -7.167 -52.864 7.804 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -5.899 -53.671 6.850 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -7.499 -54.431 7.028 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -7.804 -53.709 10.021 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -8.214 -55.286 9.306 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -7.078 -55.197 10.673 1.00 0.00 H new ATOM 4211 N ASN A 256 -4.107 -58.624 8.250 1.00 0.00 N ATOM 4212 CA ASN A 256 -3.836 -59.910 7.621 1.00 0.00 C ATOM 4213 C ASN A 256 -4.026 -61.042 8.630 1.00 0.00 C ATOM 4214 O ASN A 256 -4.802 -61.958 8.366 1.00 0.00 O ATOM 4215 CB ASN A 256 -2.420 -59.905 7.025 1.00 0.00 C ATOM 4216 CG ASN A 256 -2.000 -61.272 6.491 1.00 0.00 C ATOM 4217 OD1 ASN A 256 -2.772 -61.973 5.843 1.00 0.00 O ATOM 4218 ND2 ASN A 256 -0.764 -61.672 6.741 1.00 0.00 N ATOM 0 H ASN A 256 -3.325 -57.972 8.195 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.542 -60.078 6.808 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -2.373 -59.174 6.218 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -1.711 -59.584 7.788 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -0.440 -62.575 6.394 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -0.135 -61.078 7.281 1.00 0.00 H new ATOM 4225 N ALA A 257 -3.402 -60.948 9.811 1.00 0.00 N ATOM 4226 CA ALA A 257 -3.529 -61.950 10.866 1.00 0.00 C ATOM 4227 C ALA A 257 -4.988 -62.158 11.268 1.00 0.00 C ATOM 4228 O ALA A 257 -5.454 -63.294 11.372 1.00 0.00 O ATOM 4229 CB ALA A 257 -2.703 -61.534 12.087 1.00 0.00 C ATOM 0 H ALA A 257 -2.792 -60.169 10.059 1.00 0.00 H new ATOM 0 HA ALA A 257 -3.151 -62.895 10.477 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -2.804 -62.287 12.868 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.654 -61.444 11.803 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -3.062 -60.575 12.459 1.00 0.00 H new ATOM 4235 N LEU A 258 -5.717 -61.060 11.459 1.00 0.00 N ATOM 4236 CA LEU A 258 -7.117 -61.068 11.831 1.00 0.00 C ATOM 4237 C LEU A 258 -7.953 -61.759 10.749 1.00 0.00 C ATOM 4238 O LEU A 258 -8.806 -62.585 11.070 1.00 0.00 O ATOM 4239 CB LEU A 258 -7.521 -59.606 12.065 1.00 0.00 C ATOM 4240 CG LEU A 258 -8.732 -59.412 12.984 1.00 0.00 C ATOM 4241 CD1 LEU A 258 -8.698 -57.965 13.471 1.00 0.00 C ATOM 4242 CD2 LEU A 258 -10.069 -59.703 12.301 1.00 0.00 C ATOM 0 H LEU A 258 -5.334 -60.120 11.355 1.00 0.00 H new ATOM 0 HA LEU A 258 -7.294 -61.638 12.743 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -6.671 -59.073 12.490 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -7.737 -59.145 11.101 1.00 0.00 H new ATOM 0 HG LEU A 258 -8.662 -60.125 13.806 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -9.546 -57.783 14.131 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -7.770 -57.786 14.015 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -8.753 -57.292 12.616 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -10.882 -59.545 13.010 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -10.196 -59.035 11.449 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -10.084 -60.737 11.956 1.00 0.00 H new ATOM 4254 N THR A 259 -7.663 -61.487 9.474 1.00 0.00 N ATOM 4255 CA THR A 259 -8.410 -62.006 8.335 1.00 0.00 C ATOM 4256 C THR A 259 -8.331 -63.532 8.300 1.00 0.00 C ATOM 4257 O THR A 259 -9.327 -64.195 8.007 1.00 0.00 O ATOM 4258 CB THR A 259 -7.859 -61.369 7.044 1.00 0.00 C ATOM 4259 OG1 THR A 259 -7.997 -59.968 7.115 1.00 0.00 O ATOM 4260 CG2 THR A 259 -8.572 -61.841 5.774 1.00 0.00 C ATOM 0 H THR A 259 -6.884 -60.886 9.203 1.00 0.00 H new ATOM 0 HA THR A 259 -9.464 -61.744 8.425 1.00 0.00 H new ATOM 0 HB THR A 259 -6.816 -61.678 6.978 1.00 0.00 H new ATOM 0 HG1 THR A 259 -7.265 -59.594 7.648 1.00 0.00 H new ATOM 0 HG21 THR A 259 -8.131 -61.351 4.906 1.00 0.00 H new ATOM 0 HG22 THR A 259 -8.463 -62.921 5.676 1.00 0.00 H new ATOM 0 HG23 THR A 259 -9.630 -61.587 5.835 1.00 0.00 H new ATOM 4268 N VAL A 260 -7.167 -64.095 8.633 1.00 0.00 N ATOM 4269 CA VAL A 260 -6.925 -65.531 8.565 1.00 0.00 C ATOM 4270 C VAL A 260 -7.191 -66.214 9.919 1.00 0.00 C ATOM 4271 O VAL A 260 -7.067 -67.436 10.023 1.00 0.00 O ATOM 4272 CB VAL A 260 -5.513 -65.785 7.991 1.00 0.00 C ATOM 4273 CG1 VAL A 260 -5.349 -65.094 6.625 1.00 0.00 C ATOM 4274 CG2 VAL A 260 -4.394 -65.314 8.930 1.00 0.00 C ATOM 0 H VAL A 260 -6.362 -63.560 8.959 1.00 0.00 H new ATOM 0 HA VAL A 260 -7.635 -65.996 7.881 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.421 -66.865 7.878 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -4.348 -65.285 6.238 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.089 -65.487 5.927 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -5.494 -64.020 6.741 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.426 -65.519 8.473 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -4.493 -64.243 9.106 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -4.467 -65.846 9.879 1.00 0.00 H new ATOM 4284 N GLY A 261 -7.570 -65.449 10.951 1.00 0.00 N ATOM 4285 CA GLY A 261 -7.840 -65.963 12.285 1.00 0.00 C ATOM 4286 C GLY A 261 -6.573 -66.452 12.990 1.00 0.00 C ATOM 4287 O GLY A 261 -6.652 -67.341 13.839 1.00 0.00 O ATOM 0 H GLY A 261 -7.698 -64.440 10.873 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -8.307 -65.182 12.885 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.554 -66.783 12.217 1.00 0.00 H new ATOM 4291 N ASP A 262 -5.398 -65.917 12.636 1.00 0.00 N ATOM 4292 CA ASP A 262 -4.139 -66.246 13.302 1.00 0.00 C ATOM 4293 C ASP A 262 -4.072 -65.450 14.605 1.00 0.00 C ATOM 4294 O ASP A 262 -3.491 -64.363 14.670 1.00 0.00 O ATOM 4295 CB ASP A 262 -2.920 -66.017 12.400 1.00 0.00 C ATOM 4296 CG ASP A 262 -1.628 -66.594 13.012 1.00 0.00 C ATOM 4297 OD1 ASP A 262 -1.478 -66.633 14.253 1.00 0.00 O ATOM 4298 OD2 ASP A 262 -0.761 -67.043 12.227 1.00 0.00 O ATOM 0 H ASP A 262 -5.297 -65.243 11.877 1.00 0.00 H new ATOM 0 HA ASP A 262 -4.112 -67.312 13.530 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -3.097 -66.478 11.428 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -2.793 -64.948 12.228 1.00 0.00 H new ATOM 4303 N PHE A 263 -4.755 -65.971 15.624 1.00 0.00 N ATOM 4304 CA PHE A 263 -4.850 -65.375 16.949 1.00 0.00 C ATOM 4305 C PHE A 263 -3.480 -65.112 17.572 1.00 0.00 C ATOM 4306 O PHE A 263 -3.338 -64.148 18.313 1.00 0.00 O ATOM 4307 CB PHE A 263 -5.696 -66.272 17.862 1.00 0.00 C ATOM 4308 CG PHE A 263 -5.218 -67.708 18.011 1.00 0.00 C ATOM 4309 CD1 PHE A 263 -4.268 -68.044 18.996 1.00 0.00 C ATOM 4310 CD2 PHE A 263 -5.729 -68.715 17.168 1.00 0.00 C ATOM 4311 CE1 PHE A 263 -3.819 -69.370 19.123 1.00 0.00 C ATOM 4312 CE2 PHE A 263 -5.286 -70.042 17.302 1.00 0.00 C ATOM 4313 CZ PHE A 263 -4.327 -70.370 18.276 1.00 0.00 C ATOM 0 H PHE A 263 -5.272 -66.847 15.544 1.00 0.00 H new ATOM 0 HA PHE A 263 -5.335 -64.405 16.839 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -5.733 -65.817 18.852 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -6.717 -66.287 17.479 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -3.884 -67.280 19.656 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -6.464 -68.466 16.416 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -3.083 -69.621 19.872 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -5.683 -70.811 16.656 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.981 -71.388 18.373 1.00 0.00 H new ATOM 4323 N ASP A 264 -2.481 -65.944 17.284 1.00 0.00 N ATOM 4324 CA ASP A 264 -1.138 -65.801 17.846 1.00 0.00 C ATOM 4325 C ASP A 264 -0.395 -64.621 17.217 1.00 0.00 C ATOM 4326 O ASP A 264 0.190 -63.808 17.936 1.00 0.00 O ATOM 4327 CB ASP A 264 -0.335 -67.092 17.664 1.00 0.00 C ATOM 4328 CG ASP A 264 1.090 -66.928 18.217 1.00 0.00 C ATOM 4329 OD1 ASP A 264 1.269 -66.964 19.454 1.00 0.00 O ATOM 4330 OD2 ASP A 264 2.044 -66.805 17.416 1.00 0.00 O ATOM 0 H ASP A 264 -2.580 -66.739 16.652 1.00 0.00 H new ATOM 0 HA ASP A 264 -1.245 -65.603 18.913 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -0.837 -67.913 18.176 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -0.292 -67.354 16.607 1.00 0.00 H new ATOM 4335 N LYS A 265 -0.450 -64.471 15.888 1.00 0.00 N ATOM 4336 CA LYS A 265 0.121 -63.296 15.225 1.00 0.00 C ATOM 4337 C LYS A 265 -0.639 -62.042 15.633 1.00 0.00 C ATOM 4338 O LYS A 265 -0.002 -61.041 15.956 1.00 0.00 O ATOM 4339 CB LYS A 265 0.105 -63.460 13.695 1.00 0.00 C ATOM 4340 CG LYS A 265 1.282 -64.290 13.159 1.00 0.00 C ATOM 4341 CD LYS A 265 2.604 -63.500 13.180 1.00 0.00 C ATOM 4342 CE LYS A 265 3.808 -64.327 12.706 1.00 0.00 C ATOM 4343 NZ LYS A 265 3.732 -64.712 11.273 1.00 0.00 N ATOM 0 H LYS A 265 -0.882 -65.145 15.255 1.00 0.00 H new ATOM 0 HA LYS A 265 1.160 -63.198 15.541 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.830 -63.934 13.397 1.00 0.00 H new ATOM 0 HB3 LYS A 265 0.124 -62.474 13.231 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.391 -65.194 13.758 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.066 -64.608 12.139 1.00 0.00 H new ATOM 0 HD2 LYS A 265 2.504 -62.619 12.546 1.00 0.00 H new ATOM 0 HD3 LYS A 265 2.792 -63.144 14.193 1.00 0.00 H new ATOM 0 HE2 LYS A 265 4.721 -63.755 12.873 1.00 0.00 H new ATOM 0 HE3 LYS A 265 3.882 -65.229 13.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.573 -65.267 11.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 2.878 -65.283 11.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 3.691 -63.855 10.685 1.00 0.00 H new ATOM 4357 N PHE A 266 -1.973 -62.100 15.652 1.00 0.00 N ATOM 4358 CA PHE A 266 -2.816 -61.008 16.114 1.00 0.00 C ATOM 4359 C PHE A 266 -2.361 -60.601 17.514 1.00 0.00 C ATOM 4360 O PHE A 266 -1.969 -59.454 17.700 1.00 0.00 O ATOM 4361 CB PHE A 266 -4.288 -61.446 16.037 1.00 0.00 C ATOM 4362 CG PHE A 266 -5.277 -60.680 16.897 1.00 0.00 C ATOM 4363 CD1 PHE A 266 -5.922 -59.523 16.414 1.00 0.00 C ATOM 4364 CD2 PHE A 266 -5.620 -61.185 18.167 1.00 0.00 C ATOM 4365 CE1 PHE A 266 -6.884 -58.869 17.203 1.00 0.00 C ATOM 4366 CE2 PHE A 266 -6.568 -60.520 18.964 1.00 0.00 C ATOM 4367 CZ PHE A 266 -7.198 -59.359 18.483 1.00 0.00 C ATOM 0 H PHE A 266 -2.498 -62.918 15.343 1.00 0.00 H new ATOM 0 HA PHE A 266 -2.724 -60.124 15.483 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -4.611 -61.370 14.999 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -4.344 -62.499 16.312 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -5.676 -59.138 15.435 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -5.152 -62.088 18.530 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -7.383 -57.989 16.825 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -6.812 -60.901 19.945 1.00 0.00 H new ATOM 0 HZ PHE A 266 -7.923 -58.844 19.096 1.00 0.00 H new ATOM 4377 N ASP A 267 -2.303 -61.536 18.465 1.00 0.00 N ATOM 4378 CA ASP A 267 -1.901 -61.277 19.846 1.00 0.00 C ATOM 4379 C ASP A 267 -0.510 -60.646 19.921 1.00 0.00 C ATOM 4380 O ASP A 267 -0.308 -59.690 20.667 1.00 0.00 O ATOM 4381 CB ASP A 267 -1.943 -62.571 20.662 1.00 0.00 C ATOM 4382 CG ASP A 267 -1.460 -62.345 22.102 1.00 0.00 C ATOM 4383 OD1 ASP A 267 -2.172 -61.674 22.883 1.00 0.00 O ATOM 4384 OD2 ASP A 267 -0.401 -62.896 22.474 1.00 0.00 O ATOM 0 H ASP A 267 -2.539 -62.513 18.291 1.00 0.00 H new ATOM 0 HA ASP A 267 -2.609 -60.565 20.269 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -2.961 -62.961 20.676 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -1.319 -63.325 20.182 1.00 0.00 H new ATOM 4389 N SER A 268 0.437 -61.120 19.111 1.00 0.00 N ATOM 4390 CA SER A 268 1.799 -60.603 19.095 1.00 0.00 C ATOM 4391 C SER A 268 1.865 -59.140 18.630 1.00 0.00 C ATOM 4392 O SER A 268 2.677 -58.378 19.157 1.00 0.00 O ATOM 4393 CB SER A 268 2.684 -61.496 18.219 1.00 0.00 C ATOM 4394 OG SER A 268 2.623 -62.851 18.635 1.00 0.00 O ATOM 0 H SER A 268 0.277 -61.877 18.446 1.00 0.00 H new ATOM 0 HA SER A 268 2.172 -60.620 20.119 1.00 0.00 H new ATOM 0 HB2 SER A 268 2.366 -61.418 17.179 1.00 0.00 H new ATOM 0 HB3 SER A 268 3.715 -61.146 18.264 1.00 0.00 H new ATOM 0 HG SER A 268 1.744 -63.223 18.411 1.00 0.00 H new ATOM 4400 N LEU A 269 1.017 -58.721 17.681 1.00 0.00 N ATOM 4401 CA LEU A 269 0.926 -57.314 17.276 1.00 0.00 C ATOM 4402 C LEU A 269 0.172 -56.527 18.351 1.00 0.00 C ATOM 4403 O LEU A 269 0.606 -55.443 18.742 1.00 0.00 O ATOM 4404 CB LEU A 269 0.196 -57.176 15.919 1.00 0.00 C ATOM 4405 CG LEU A 269 1.048 -57.220 14.633 1.00 0.00 C ATOM 4406 CD1 LEU A 269 2.073 -56.081 14.578 1.00 0.00 C ATOM 4407 CD2 LEU A 269 1.747 -58.566 14.412 1.00 0.00 C ATOM 0 H LEU A 269 0.382 -59.341 17.178 1.00 0.00 H new ATOM 0 HA LEU A 269 1.935 -56.916 17.163 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -0.546 -57.972 15.856 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -0.349 -56.232 15.927 1.00 0.00 H new ATOM 0 HG LEU A 269 0.335 -57.087 13.819 1.00 0.00 H new ATOM 0 HD11 LEU A 269 2.649 -56.154 13.655 1.00 0.00 H new ATOM 0 HD12 LEU A 269 1.554 -55.123 14.607 1.00 0.00 H new ATOM 0 HD13 LEU A 269 2.746 -56.156 15.432 1.00 0.00 H new ATOM 0 HD21 LEU A 269 2.328 -58.527 13.491 1.00 0.00 H new ATOM 0 HD22 LEU A 269 2.411 -58.773 15.251 1.00 0.00 H new ATOM 0 HD23 LEU A 269 1.000 -59.356 14.336 1.00 0.00 H new ATOM 4419 N ILE A 270 -0.939 -57.071 18.847 1.00 0.00 N ATOM 4420 CA ILE A 270 -1.822 -56.468 19.835 1.00 0.00 C ATOM 4421 C ILE A 270 -1.034 -56.098 21.099 1.00 0.00 C ATOM 4422 O ILE A 270 -1.206 -54.996 21.620 1.00 0.00 O ATOM 4423 CB ILE A 270 -2.979 -57.471 20.071 1.00 0.00 C ATOM 4424 CG1 ILE A 270 -4.000 -57.474 18.910 1.00 0.00 C ATOM 4425 CG2 ILE A 270 -3.683 -57.357 21.426 1.00 0.00 C ATOM 4426 CD1 ILE A 270 -4.912 -56.252 18.799 1.00 0.00 C ATOM 0 H ILE A 270 -1.261 -57.993 18.552 1.00 0.00 H new ATOM 0 HA ILE A 270 -2.251 -55.526 19.494 1.00 0.00 H new ATOM 0 HB ILE A 270 -2.477 -58.438 20.096 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -3.451 -57.576 17.974 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -4.627 -58.360 19.010 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -4.475 -58.103 21.488 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.962 -57.526 22.226 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -4.114 -56.361 21.530 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -5.581 -56.374 17.947 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -5.500 -56.153 19.711 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.306 -55.357 18.659 1.00 0.00 H new ATOM 4438 N LYS A 271 -0.108 -56.961 21.532 1.00 0.00 N ATOM 4439 CA LYS A 271 0.784 -56.761 22.680 1.00 0.00 C ATOM 4440 C LYS A 271 1.602 -55.468 22.637 1.00 0.00 C ATOM 4441 O LYS A 271 2.182 -55.100 23.660 1.00 0.00 O ATOM 4442 CB LYS A 271 1.723 -57.978 22.789 1.00 0.00 C ATOM 4443 CG LYS A 271 1.053 -59.115 23.571 1.00 0.00 C ATOM 4444 CD LYS A 271 1.759 -60.472 23.414 1.00 0.00 C ATOM 4445 CE LYS A 271 3.268 -60.413 23.700 1.00 0.00 C ATOM 4446 NZ LYS A 271 3.889 -61.762 23.707 1.00 0.00 N ATOM 0 H LYS A 271 0.047 -57.858 21.071 1.00 0.00 H new ATOM 0 HA LYS A 271 0.147 -56.664 23.559 1.00 0.00 H new ATOM 0 HB2 LYS A 271 1.992 -58.326 21.792 1.00 0.00 H new ATOM 0 HB3 LYS A 271 2.649 -57.686 23.285 1.00 0.00 H new ATOM 0 HG2 LYS A 271 1.025 -58.850 24.628 1.00 0.00 H new ATOM 0 HG3 LYS A 271 0.019 -59.213 23.239 1.00 0.00 H new ATOM 0 HD2 LYS A 271 1.297 -61.193 24.088 1.00 0.00 H new ATOM 0 HD3 LYS A 271 1.603 -60.839 22.399 1.00 0.00 H new ATOM 0 HE2 LYS A 271 3.755 -59.794 22.947 1.00 0.00 H new ATOM 0 HE3 LYS A 271 3.435 -59.933 24.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 4.907 -61.675 23.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 3.443 -62.346 24.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 3.753 -62.212 22.779 1.00 0.00 H new ATOM 4460 N VAL A 272 1.673 -54.787 21.494 1.00 0.00 N ATOM 4461 CA VAL A 272 2.517 -53.616 21.302 1.00 0.00 C ATOM 4462 C VAL A 272 1.688 -52.478 20.704 1.00 0.00 C ATOM 4463 O VAL A 272 1.673 -51.367 21.235 1.00 0.00 O ATOM 4464 CB VAL A 272 3.721 -53.984 20.399 1.00 0.00 C ATOM 4465 CG1 VAL A 272 4.790 -52.888 20.475 1.00 0.00 C ATOM 4466 CG2 VAL A 272 4.372 -55.335 20.744 1.00 0.00 C ATOM 0 H VAL A 272 1.136 -55.040 20.665 1.00 0.00 H new ATOM 0 HA VAL A 272 2.909 -53.277 22.261 1.00 0.00 H new ATOM 0 HB VAL A 272 3.317 -54.072 19.391 1.00 0.00 H new ATOM 0 HG11 VAL A 272 5.632 -53.156 19.837 1.00 0.00 H new ATOM 0 HG12 VAL A 272 4.366 -51.942 20.138 1.00 0.00 H new ATOM 0 HG13 VAL A 272 5.133 -52.785 21.504 1.00 0.00 H new ATOM 0 HG21 VAL A 272 5.206 -55.520 20.068 1.00 0.00 H new ATOM 0 HG22 VAL A 272 4.736 -55.312 21.771 1.00 0.00 H new ATOM 0 HG23 VAL A 272 3.635 -56.131 20.638 1.00 0.00 H new ATOM 4476 N GLN A 273 0.966 -52.747 19.615 1.00 0.00 N ATOM 4477 CA GLN A 273 0.322 -51.702 18.833 1.00 0.00 C ATOM 4478 C GLN A 273 -0.955 -51.175 19.484 1.00 0.00 C ATOM 4479 O GLN A 273 -1.314 -50.026 19.225 1.00 0.00 O ATOM 4480 CB GLN A 273 0.092 -52.198 17.397 1.00 0.00 C ATOM 4481 CG GLN A 273 1.412 -52.562 16.684 1.00 0.00 C ATOM 4482 CD GLN A 273 2.416 -51.405 16.663 1.00 0.00 C ATOM 4483 OE1 GLN A 273 3.475 -51.469 17.283 1.00 0.00 O ATOM 4484 NE2 GLN A 273 2.095 -50.305 16.003 1.00 0.00 N ATOM 0 H GLN A 273 0.815 -53.690 19.256 1.00 0.00 H new ATOM 0 HA GLN A 273 0.993 -50.843 18.797 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.560 -53.071 17.417 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -0.425 -51.426 16.827 1.00 0.00 H new ATOM 0 HG2 GLN A 273 1.864 -53.420 17.182 1.00 0.00 H new ATOM 0 HG3 GLN A 273 1.194 -52.866 15.660 1.00 0.00 H new ATOM 0 HE21 GLN A 273 1.215 -50.257 15.490 1.00 0.00 H new ATOM 0 HE22 GLN A 273 2.728 -49.505 16.007 1.00 0.00 H new ATOM 4493 N ILE A 274 -1.610 -51.948 20.362 1.00 0.00 N ATOM 4494 CA ILE A 274 -2.698 -51.408 21.165 1.00 0.00 C ATOM 4495 C ILE A 274 -2.130 -50.330 22.089 1.00 0.00 C ATOM 4496 O ILE A 274 -2.631 -49.210 22.105 1.00 0.00 O ATOM 4497 CB ILE A 274 -3.426 -52.508 21.971 1.00 0.00 C ATOM 4498 CG1 ILE A 274 -4.151 -53.548 21.094 1.00 0.00 C ATOM 4499 CG2 ILE A 274 -4.450 -51.867 22.914 1.00 0.00 C ATOM 4500 CD1 ILE A 274 -5.200 -52.998 20.123 1.00 0.00 C ATOM 0 H ILE A 274 -1.404 -52.933 20.527 1.00 0.00 H new ATOM 0 HA ILE A 274 -3.446 -50.972 20.502 1.00 0.00 H new ATOM 0 HB ILE A 274 -2.650 -53.037 22.523 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -3.403 -54.092 20.518 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -4.636 -54.271 21.750 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -4.961 -52.646 23.480 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -3.939 -51.194 23.602 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -5.179 -51.305 22.331 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -5.642 -53.821 19.561 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -5.979 -52.481 20.683 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -4.726 -52.300 19.433 1.00 0.00 H new ATOM 4512 N SER A 275 -1.079 -50.653 22.845 1.00 0.00 N ATOM 4513 CA SER A 275 -0.583 -49.795 23.914 1.00 0.00 C ATOM 4514 C SER A 275 -0.132 -48.423 23.392 1.00 0.00 C ATOM 4515 O SER A 275 -0.257 -47.419 24.096 1.00 0.00 O ATOM 4516 CB SER A 275 0.568 -50.521 24.623 1.00 0.00 C ATOM 4517 OG SER A 275 0.227 -51.880 24.871 1.00 0.00 O ATOM 0 H SER A 275 -0.550 -51.518 22.731 1.00 0.00 H new ATOM 0 HA SER A 275 -1.393 -49.601 24.617 1.00 0.00 H new ATOM 0 HB2 SER A 275 1.468 -50.473 24.010 1.00 0.00 H new ATOM 0 HB3 SER A 275 0.796 -50.020 25.564 1.00 0.00 H new ATOM 0 HG SER A 275 0.973 -52.327 25.322 1.00 0.00 H new ATOM 4523 N LYS A 276 0.364 -48.366 22.150 1.00 0.00 N ATOM 4524 CA LYS A 276 0.809 -47.129 21.519 1.00 0.00 C ATOM 4525 C LYS A 276 -0.335 -46.187 21.131 1.00 0.00 C ATOM 4526 O LYS A 276 -0.047 -45.015 20.885 1.00 0.00 O ATOM 4527 CB LYS A 276 1.616 -47.480 20.259 1.00 0.00 C ATOM 4528 CG LYS A 276 2.986 -48.099 20.579 1.00 0.00 C ATOM 4529 CD LYS A 276 3.603 -48.648 19.290 1.00 0.00 C ATOM 4530 CE LYS A 276 5.010 -49.205 19.540 1.00 0.00 C ATOM 4531 NZ LYS A 276 5.572 -49.848 18.325 1.00 0.00 N ATOM 0 H LYS A 276 0.466 -49.187 21.554 1.00 0.00 H new ATOM 0 HA LYS A 276 1.414 -46.599 22.254 1.00 0.00 H new ATOM 0 HB2 LYS A 276 1.042 -48.177 19.648 1.00 0.00 H new ATOM 0 HB3 LYS A 276 1.760 -46.579 19.663 1.00 0.00 H new ATOM 0 HG2 LYS A 276 3.643 -47.350 21.020 1.00 0.00 H new ATOM 0 HG3 LYS A 276 2.875 -48.898 21.312 1.00 0.00 H new ATOM 0 HD2 LYS A 276 2.965 -49.433 18.885 1.00 0.00 H new ATOM 0 HD3 LYS A 276 3.650 -47.857 18.541 1.00 0.00 H new ATOM 0 HE2 LYS A 276 5.668 -48.398 19.862 1.00 0.00 H new ATOM 0 HE3 LYS A 276 4.975 -49.931 20.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 6.405 -50.413 18.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 4.854 -50.466 17.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 5.851 -49.115 17.642 1.00 0.00 H new ATOM 4545 N ILE A 277 -1.593 -46.643 21.049 1.00 0.00 N ATOM 4546 CA ILE A 277 -2.675 -45.849 20.458 1.00 0.00 C ATOM 4547 C ILE A 277 -3.946 -45.936 21.325 1.00 0.00 C ATOM 4548 O ILE A 277 -4.508 -47.022 21.477 1.00 0.00 O ATOM 4549 CB ILE A 277 -2.925 -46.306 18.995 1.00 0.00 C ATOM 4550 CG1 ILE A 277 -1.616 -46.368 18.168 1.00 0.00 C ATOM 4551 CG2 ILE A 277 -3.933 -45.350 18.330 1.00 0.00 C ATOM 4552 CD1 ILE A 277 -1.798 -46.705 16.686 1.00 0.00 C ATOM 0 H ILE A 277 -1.885 -47.560 21.386 1.00 0.00 H new ATOM 0 HA ILE A 277 -2.383 -44.799 20.430 1.00 0.00 H new ATOM 0 HB ILE A 277 -3.331 -47.317 19.022 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -1.110 -45.406 18.246 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.957 -47.112 18.615 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -4.112 -45.667 17.303 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -4.872 -45.368 18.884 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -3.530 -44.337 18.332 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -0.825 -46.724 16.195 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -2.272 -47.682 16.591 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -2.427 -45.949 16.216 1.00 0.00 H new ATOM 4564 N PRO A 278 -4.466 -44.808 21.852 1.00 0.00 N ATOM 4565 CA PRO A 278 -5.555 -44.825 22.824 1.00 0.00 C ATOM 4566 C PRO A 278 -6.873 -45.342 22.243 1.00 0.00 C ATOM 4567 O PRO A 278 -7.566 -46.094 22.928 1.00 0.00 O ATOM 4568 CB PRO A 278 -5.679 -43.388 23.342 1.00 0.00 C ATOM 4569 CG PRO A 278 -5.084 -42.541 22.218 1.00 0.00 C ATOM 4570 CD PRO A 278 -3.995 -43.444 21.649 1.00 0.00 C ATOM 0 HA PRO A 278 -5.331 -45.523 23.631 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -6.718 -43.121 23.536 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -5.135 -43.252 24.276 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -5.831 -42.286 21.466 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -4.675 -41.602 22.593 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -3.831 -43.240 20.591 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -3.045 -43.279 22.157 1.00 0.00 H new ATOM 4578 N ILE A 279 -7.224 -44.997 20.997 1.00 0.00 N ATOM 4579 CA ILE A 279 -8.430 -45.519 20.345 1.00 0.00 C ATOM 4580 C ILE A 279 -8.374 -47.044 20.264 1.00 0.00 C ATOM 4581 O ILE A 279 -9.367 -47.707 20.563 1.00 0.00 O ATOM 4582 CB ILE A 279 -8.680 -44.835 18.980 1.00 0.00 C ATOM 4583 CG1 ILE A 279 -9.848 -45.539 18.260 1.00 0.00 C ATOM 4584 CG2 ILE A 279 -7.456 -44.756 18.044 1.00 0.00 C ATOM 4585 CD1 ILE A 279 -10.584 -44.617 17.288 1.00 0.00 C ATOM 0 H ILE A 279 -6.685 -44.354 20.418 1.00 0.00 H new ATOM 0 HA ILE A 279 -9.298 -45.270 20.956 1.00 0.00 H new ATOM 0 HB ILE A 279 -8.922 -43.798 19.214 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -9.466 -46.403 17.716 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -10.553 -45.915 19.002 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -7.739 -44.259 17.116 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -6.662 -44.190 18.531 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -7.101 -45.763 17.823 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -11.396 -45.166 16.810 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -10.993 -43.766 17.833 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -9.889 -44.261 16.527 1.00 0.00 H new ATOM 4597 N LEU A 280 -7.224 -47.621 19.916 1.00 0.00 N ATOM 4598 CA LEU A 280 -7.119 -49.070 19.837 1.00 0.00 C ATOM 4599 C LEU A 280 -7.247 -49.682 21.230 1.00 0.00 C ATOM 4600 O LEU A 280 -7.900 -50.712 21.375 1.00 0.00 O ATOM 4601 CB LEU A 280 -5.818 -49.507 19.155 1.00 0.00 C ATOM 4602 CG LEU A 280 -5.649 -49.040 17.695 1.00 0.00 C ATOM 4603 CD1 LEU A 280 -4.419 -49.720 17.082 1.00 0.00 C ATOM 4604 CD2 LEU A 280 -6.880 -49.343 16.829 1.00 0.00 C ATOM 0 H LEU A 280 -6.368 -47.114 19.689 1.00 0.00 H new ATOM 0 HA LEU A 280 -7.939 -49.437 19.220 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -4.977 -49.131 19.739 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -5.762 -50.595 19.180 1.00 0.00 H new ATOM 0 HG LEU A 280 -5.524 -47.957 17.715 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.298 -49.391 16.050 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.531 -49.451 17.655 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -4.552 -50.802 17.105 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -6.705 -48.992 15.812 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -7.060 -50.418 16.816 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -7.750 -48.834 17.243 1.00 0.00 H new ATOM 4616 N ALA A 281 -6.700 -49.034 22.265 1.00 0.00 N ATOM 4617 CA ALA A 281 -6.886 -49.474 23.643 1.00 0.00 C ATOM 4618 C ALA A 281 -8.363 -49.448 24.057 1.00 0.00 C ATOM 4619 O ALA A 281 -8.780 -50.314 24.825 1.00 0.00 O ATOM 4620 CB ALA A 281 -6.003 -48.647 24.585 1.00 0.00 C ATOM 0 H ALA A 281 -6.123 -48.199 22.168 1.00 0.00 H new ATOM 0 HA ALA A 281 -6.571 -50.515 23.717 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -6.150 -48.984 25.611 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -4.957 -48.774 24.308 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.274 -47.594 24.507 1.00 0.00 H new ATOM 4626 N GLN A 282 -9.169 -48.516 23.529 1.00 0.00 N ATOM 4627 CA GLN A 282 -10.609 -48.501 23.783 1.00 0.00 C ATOM 4628 C GLN A 282 -11.294 -49.752 23.203 1.00 0.00 C ATOM 4629 O GLN A 282 -12.236 -50.268 23.808 1.00 0.00 O ATOM 4630 CB GLN A 282 -11.283 -47.213 23.259 1.00 0.00 C ATOM 4631 CG GLN A 282 -10.758 -45.873 23.805 1.00 0.00 C ATOM 4632 CD GLN A 282 -10.269 -45.921 25.252 1.00 0.00 C ATOM 4633 OE1 GLN A 282 -11.053 -45.967 26.196 1.00 0.00 O ATOM 4634 NE2 GLN A 282 -8.960 -45.909 25.452 1.00 0.00 N ATOM 0 H GLN A 282 -8.843 -47.763 22.923 1.00 0.00 H new ATOM 0 HA GLN A 282 -10.735 -48.514 24.866 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -11.184 -47.198 22.174 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -12.348 -47.274 23.481 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -9.940 -45.533 23.170 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -11.551 -45.129 23.728 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -8.323 -45.871 24.656 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -8.589 -45.938 26.402 1.00 0.00 H new ATOM 4643 N HIS A 283 -10.819 -50.252 22.057 1.00 0.00 N ATOM 4644 CA HIS A 283 -11.458 -51.334 21.301 1.00 0.00 C ATOM 4645 C HIS A 283 -10.830 -52.718 21.511 1.00 0.00 C ATOM 4646 O HIS A 283 -11.350 -53.686 20.958 1.00 0.00 O ATOM 4647 CB HIS A 283 -11.466 -50.971 19.810 1.00 0.00 C ATOM 4648 CG HIS A 283 -12.307 -49.755 19.529 1.00 0.00 C ATOM 4649 ND1 HIS A 283 -11.948 -48.456 19.779 1.00 0.00 N ATOM 4650 CD2 HIS A 283 -13.599 -49.736 19.077 1.00 0.00 C ATOM 4651 CE1 HIS A 283 -13.007 -47.677 19.542 1.00 0.00 C ATOM 4652 NE2 HIS A 283 -14.054 -48.407 19.109 1.00 0.00 N ATOM 0 H HIS A 283 -9.963 -49.909 21.621 1.00 0.00 H new ATOM 0 HA HIS A 283 -12.474 -51.421 21.687 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -10.444 -50.790 19.476 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -11.845 -51.815 19.234 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -11.030 -48.139 20.092 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -14.170 -50.594 18.752 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -13.022 -46.606 19.679 1.00 0.00 H new ATOM 4660 N GLU A 284 -9.749 -52.852 22.285 1.00 0.00 N ATOM 4661 CA GLU A 284 -8.995 -54.102 22.432 1.00 0.00 C ATOM 4662 C GLU A 284 -9.906 -55.303 22.738 1.00 0.00 C ATOM 4663 O GLU A 284 -9.829 -56.334 22.064 1.00 0.00 O ATOM 4664 CB GLU A 284 -7.939 -53.908 23.535 1.00 0.00 C ATOM 4665 CG GLU A 284 -7.063 -55.155 23.753 1.00 0.00 C ATOM 4666 CD GLU A 284 -6.056 -54.976 24.906 1.00 0.00 C ATOM 4667 OE1 GLU A 284 -6.476 -54.724 26.059 1.00 0.00 O ATOM 4668 OE2 GLU A 284 -4.837 -55.142 24.684 1.00 0.00 O ATOM 0 H GLU A 284 -9.367 -52.083 22.836 1.00 0.00 H new ATOM 0 HA GLU A 284 -8.507 -54.331 21.485 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -7.301 -53.063 23.275 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -8.440 -53.654 24.469 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -7.703 -56.012 23.964 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -6.522 -55.380 22.834 1.00 0.00 H new ATOM 4675 N SER A 285 -10.800 -55.159 23.720 1.00 0.00 N ATOM 4676 CA SER A 285 -11.687 -56.230 24.158 1.00 0.00 C ATOM 4677 C SER A 285 -12.657 -56.656 23.050 1.00 0.00 C ATOM 4678 O SER A 285 -12.977 -57.840 22.934 1.00 0.00 O ATOM 4679 CB SER A 285 -12.454 -55.767 25.406 1.00 0.00 C ATOM 4680 OG SER A 285 -11.571 -55.173 26.347 1.00 0.00 O ATOM 0 H SER A 285 -10.926 -54.288 24.235 1.00 0.00 H new ATOM 0 HA SER A 285 -11.083 -57.104 24.401 1.00 0.00 H new ATOM 0 HB2 SER A 285 -13.224 -55.051 25.120 1.00 0.00 H new ATOM 0 HB3 SER A 285 -12.962 -56.616 25.863 1.00 0.00 H new ATOM 0 HG SER A 285 -12.078 -54.883 27.134 1.00 0.00 H new ATOM 4686 N PHE A 286 -13.103 -55.707 22.222 1.00 0.00 N ATOM 4687 CA PHE A 286 -13.949 -55.962 21.064 1.00 0.00 C ATOM 4688 C PHE A 286 -13.142 -56.696 19.989 1.00 0.00 C ATOM 4689 O PHE A 286 -13.629 -57.684 19.437 1.00 0.00 O ATOM 4690 CB PHE A 286 -14.541 -54.622 20.579 1.00 0.00 C ATOM 4691 CG PHE A 286 -14.870 -54.511 19.101 1.00 0.00 C ATOM 4692 CD1 PHE A 286 -13.892 -54.042 18.203 1.00 0.00 C ATOM 4693 CD2 PHE A 286 -16.159 -54.820 18.626 1.00 0.00 C ATOM 4694 CE1 PHE A 286 -14.195 -53.889 16.840 1.00 0.00 C ATOM 4695 CE2 PHE A 286 -16.464 -54.651 17.264 1.00 0.00 C ATOM 4696 CZ PHE A 286 -15.483 -54.188 16.369 1.00 0.00 C ATOM 0 H PHE A 286 -12.878 -54.720 22.345 1.00 0.00 H new ATOM 0 HA PHE A 286 -14.785 -56.613 21.319 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -15.453 -54.429 21.145 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -13.836 -53.829 20.830 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -12.904 -53.799 18.564 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -16.913 -55.186 19.307 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -13.437 -53.541 16.154 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -17.456 -54.878 16.903 1.00 0.00 H new ATOM 0 HZ PHE A 286 -15.720 -54.063 15.323 1.00 0.00 H new ATOM 4706 N LEU A 287 -11.896 -56.282 19.722 1.00 0.00 N ATOM 4707 CA LEU A 287 -11.072 -56.889 18.674 1.00 0.00 C ATOM 4708 C LEU A 287 -10.810 -58.362 18.959 1.00 0.00 C ATOM 4709 O LEU A 287 -10.890 -59.171 18.035 1.00 0.00 O ATOM 4710 CB LEU A 287 -9.736 -56.142 18.490 1.00 0.00 C ATOM 4711 CG LEU A 287 -9.877 -54.713 17.933 1.00 0.00 C ATOM 4712 CD1 LEU A 287 -8.494 -54.071 17.785 1.00 0.00 C ATOM 4713 CD2 LEU A 287 -10.598 -54.695 16.583 1.00 0.00 C ATOM 0 H LEU A 287 -11.436 -55.522 20.224 1.00 0.00 H new ATOM 0 HA LEU A 287 -11.637 -56.808 17.745 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -9.225 -56.095 19.451 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -9.100 -56.719 17.819 1.00 0.00 H new ATOM 0 HG LEU A 287 -10.478 -54.142 18.641 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.602 -53.061 17.391 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -8.006 -54.030 18.759 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -7.889 -54.665 17.100 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -10.676 -53.668 16.226 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -10.035 -55.288 15.862 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -11.597 -55.116 16.698 1.00 0.00 H new ATOM 4725 N ARG A 288 -10.568 -58.726 20.226 1.00 0.00 N ATOM 4726 CA ARG A 288 -10.365 -60.121 20.637 1.00 0.00 C ATOM 4727 C ARG A 288 -11.547 -61.008 20.237 1.00 0.00 C ATOM 4728 O ARG A 288 -11.365 -62.204 20.029 1.00 0.00 O ATOM 4729 CB ARG A 288 -10.087 -60.183 22.162 1.00 0.00 C ATOM 4730 CG ARG A 288 -11.273 -60.706 22.999 1.00 0.00 C ATOM 4731 CD ARG A 288 -11.163 -60.412 24.494 1.00 0.00 C ATOM 4732 NE ARG A 288 -12.226 -61.099 25.259 1.00 0.00 N ATOM 4733 CZ ARG A 288 -13.556 -60.922 25.173 1.00 0.00 C ATOM 4734 NH1 ARG A 288 -14.094 -59.976 24.407 1.00 0.00 N ATOM 4735 NH2 ARG A 288 -14.365 -61.724 25.857 1.00 0.00 N ATOM 0 H ARG A 288 -10.508 -58.060 20.996 1.00 0.00 H new ATOM 0 HA ARG A 288 -9.495 -60.514 20.111 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -9.223 -60.824 22.337 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -9.821 -59.186 22.513 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -12.194 -60.263 22.620 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -11.356 -61.784 22.857 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -10.186 -60.731 24.858 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -11.230 -59.337 24.661 1.00 0.00 H new ATOM 0 HE ARG A 288 -11.911 -61.794 25.936 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -13.493 -59.358 23.862 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -15.108 -59.869 24.365 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -13.975 -62.465 26.440 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -15.376 -61.599 25.799 1.00 0.00 H new ATOM 4749 N GLN A 289 -12.757 -60.447 20.167 1.00 0.00 N ATOM 4750 CA GLN A 289 -13.950 -61.176 19.802 1.00 0.00 C ATOM 4751 C GLN A 289 -14.202 -61.068 18.309 1.00 0.00 C ATOM 4752 O GLN A 289 -14.571 -62.067 17.700 1.00 0.00 O ATOM 4753 CB GLN A 289 -15.152 -60.707 20.643 1.00 0.00 C ATOM 4754 CG GLN A 289 -15.539 -61.850 21.585 1.00 0.00 C ATOM 4755 CD GLN A 289 -16.716 -61.517 22.499 1.00 0.00 C ATOM 4756 OE1 GLN A 289 -16.656 -60.590 23.304 1.00 0.00 O ATOM 4757 NE2 GLN A 289 -17.791 -62.285 22.414 1.00 0.00 N ATOM 0 H GLN A 289 -12.926 -59.461 20.367 1.00 0.00 H new ATOM 0 HA GLN A 289 -13.805 -62.233 20.024 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -14.895 -59.814 21.212 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -15.990 -60.443 19.998 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.788 -62.730 20.992 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.677 -62.112 22.198 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -17.820 -63.049 21.739 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -18.590 -62.113 23.024 1.00 0.00 H new ATOM 4766 N LYS A 290 -13.942 -59.918 17.684 1.00 0.00 N ATOM 4767 CA LYS A 290 -14.121 -59.753 16.244 1.00 0.00 C ATOM 4768 C LYS A 290 -13.284 -60.756 15.463 1.00 0.00 C ATOM 4769 O LYS A 290 -13.813 -61.391 14.552 1.00 0.00 O ATOM 4770 CB LYS A 290 -13.807 -58.302 15.847 1.00 0.00 C ATOM 4771 CG LYS A 290 -14.294 -57.967 14.428 1.00 0.00 C ATOM 4772 CD LYS A 290 -15.792 -58.194 14.159 1.00 0.00 C ATOM 4773 CE LYS A 290 -16.672 -57.738 15.333 1.00 0.00 C ATOM 4774 NZ LYS A 290 -18.109 -57.716 14.975 1.00 0.00 N ATOM 0 H LYS A 290 -13.604 -59.081 18.160 1.00 0.00 H new ATOM 0 HA LYS A 290 -15.161 -59.957 15.990 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -14.276 -57.623 16.559 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -12.732 -58.135 15.908 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -14.062 -56.922 14.223 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -13.723 -58.565 13.718 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -16.083 -57.653 13.259 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -15.968 -59.252 13.966 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -16.520 -58.406 16.181 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -16.363 -56.743 15.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -18.658 -57.323 15.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -18.247 -57.125 14.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -18.432 -58.684 14.777 1.00 0.00 H new ATOM 4788 N ILE A 291 -12.029 -60.972 15.863 1.00 0.00 N ATOM 4789 CA ILE A 291 -11.208 -62.016 15.265 1.00 0.00 C ATOM 4790 C ILE A 291 -11.872 -63.386 15.422 1.00 0.00 C ATOM 4791 O ILE A 291 -11.812 -64.191 14.498 1.00 0.00 O ATOM 4792 CB ILE A 291 -9.770 -61.984 15.831 1.00 0.00 C ATOM 4793 CG1 ILE A 291 -8.880 -62.974 15.049 1.00 0.00 C ATOM 4794 CG2 ILE A 291 -9.703 -62.246 17.345 1.00 0.00 C ATOM 4795 CD1 ILE A 291 -7.396 -62.825 15.383 1.00 0.00 C ATOM 0 H ILE A 291 -11.564 -60.437 16.597 1.00 0.00 H new ATOM 0 HA ILE A 291 -11.126 -61.824 14.195 1.00 0.00 H new ATOM 0 HB ILE A 291 -9.392 -60.971 15.695 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -9.197 -63.993 15.270 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -9.025 -62.819 13.980 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -8.665 -62.209 17.675 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -10.279 -61.485 17.872 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -10.118 -63.230 17.563 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -6.819 -63.546 14.804 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -7.067 -61.815 15.137 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -7.242 -63.007 16.447 1.00 0.00 H new ATOM 4807 N CYS A 292 -12.530 -63.668 16.549 1.00 0.00 N ATOM 4808 CA CYS A 292 -13.046 -65.010 16.807 1.00 0.00 C ATOM 4809 C CYS A 292 -14.315 -65.239 15.990 1.00 0.00 C ATOM 4810 O CYS A 292 -14.448 -66.275 15.340 1.00 0.00 O ATOM 4811 CB CYS A 292 -13.317 -65.213 18.302 1.00 0.00 C ATOM 4812 SG CYS A 292 -11.756 -65.233 19.223 1.00 0.00 S ATOM 0 H CYS A 292 -12.716 -62.991 17.289 1.00 0.00 H new ATOM 0 HA CYS A 292 -12.295 -65.740 16.505 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -13.958 -64.414 18.675 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -13.852 -66.150 18.458 1.00 0.00 H new ATOM 0 HG CYS A 292 -11.481 -64.032 19.637 1.00 0.00 H new ATOM 4818 N LEU A 293 -15.209 -64.245 15.978 1.00 0.00 N ATOM 4819 CA LEU A 293 -16.417 -64.232 15.161 1.00 0.00 C ATOM 4820 C LEU A 293 -16.018 -64.450 13.696 1.00 0.00 C ATOM 4821 O LEU A 293 -16.590 -65.299 13.013 1.00 0.00 O ATOM 4822 CB LEU A 293 -17.145 -62.877 15.325 1.00 0.00 C ATOM 4823 CG LEU A 293 -17.713 -62.568 16.730 1.00 0.00 C ATOM 4824 CD1 LEU A 293 -18.144 -61.101 16.843 1.00 0.00 C ATOM 4825 CD2 LEU A 293 -18.935 -63.433 17.037 1.00 0.00 C ATOM 0 H LEU A 293 -15.106 -63.408 16.552 1.00 0.00 H new ATOM 0 HA LEU A 293 -17.094 -65.026 15.477 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -16.451 -62.081 15.054 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -17.966 -62.841 14.609 1.00 0.00 H new ATOM 0 HG LEU A 293 -16.914 -62.782 17.440 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -18.539 -60.914 17.841 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -17.284 -60.455 16.666 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -18.915 -60.890 16.102 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -19.311 -63.192 18.031 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -19.713 -63.239 16.298 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -18.654 -64.486 17.000 1.00 0.00 H new ATOM 4837 N MET A 294 -14.998 -63.723 13.221 1.00 0.00 N ATOM 4838 CA MET A 294 -14.533 -63.836 11.846 1.00 0.00 C ATOM 4839 C MET A 294 -13.818 -65.159 11.579 1.00 0.00 C ATOM 4840 O MET A 294 -13.880 -65.638 10.453 1.00 0.00 O ATOM 4841 CB MET A 294 -13.627 -62.645 11.489 1.00 0.00 C ATOM 4842 CG MET A 294 -13.231 -62.667 10.014 1.00 0.00 C ATOM 4843 SD MET A 294 -12.314 -61.211 9.475 1.00 0.00 S ATOM 4844 CE MET A 294 -12.125 -61.729 7.756 1.00 0.00 C ATOM 0 H MET A 294 -14.479 -63.046 13.781 1.00 0.00 H new ATOM 0 HA MET A 294 -15.414 -63.819 11.204 1.00 0.00 H new ATOM 0 HB2 MET A 294 -14.144 -61.712 11.714 1.00 0.00 H new ATOM 0 HB3 MET A 294 -12.730 -62.670 12.108 1.00 0.00 H new ATOM 0 HG2 MET A 294 -12.627 -63.554 9.824 1.00 0.00 H new ATOM 0 HG3 MET A 294 -14.132 -62.760 9.408 1.00 0.00 H new ATOM 0 HE1 MET A 294 -11.573 -60.968 7.205 1.00 0.00 H new ATOM 0 HE2 MET A 294 -11.579 -62.672 7.718 1.00 0.00 H new ATOM 0 HE3 MET A 294 -13.109 -61.861 7.305 1.00 0.00 H new ATOM 4854 N THR A 295 -13.161 -65.771 12.565 1.00 0.00 N ATOM 4855 CA THR A 295 -12.407 -67.002 12.347 1.00 0.00 C ATOM 4856 C THR A 295 -13.367 -68.105 11.906 1.00 0.00 C ATOM 4857 O THR A 295 -13.073 -68.826 10.947 1.00 0.00 O ATOM 4858 CB THR A 295 -11.623 -67.387 13.613 1.00 0.00 C ATOM 4859 OG1 THR A 295 -10.610 -66.438 13.863 1.00 0.00 O ATOM 4860 CG2 THR A 295 -10.947 -68.754 13.485 1.00 0.00 C ATOM 0 H THR A 295 -13.137 -65.431 13.526 1.00 0.00 H new ATOM 0 HA THR A 295 -11.672 -66.852 11.556 1.00 0.00 H new ATOM 0 HB THR A 295 -12.348 -67.420 14.426 1.00 0.00 H new ATOM 0 HG1 THR A 295 -10.993 -65.665 14.327 1.00 0.00 H new ATOM 0 HG21 THR A 295 -10.406 -68.980 14.404 1.00 0.00 H new ATOM 0 HG22 THR A 295 -11.704 -69.519 13.311 1.00 0.00 H new ATOM 0 HG23 THR A 295 -10.249 -68.738 12.648 1.00 0.00 H new ATOM 4868 N LEU A 296 -14.533 -68.208 12.556 1.00 0.00 N ATOM 4869 CA LEU A 296 -15.551 -69.147 12.145 1.00 0.00 C ATOM 4870 C LEU A 296 -15.963 -68.870 10.704 1.00 0.00 C ATOM 4871 O LEU A 296 -16.004 -69.788 9.893 1.00 0.00 O ATOM 4872 CB LEU A 296 -16.760 -68.994 13.076 1.00 0.00 C ATOM 4873 CG LEU A 296 -17.893 -69.974 12.728 1.00 0.00 C ATOM 4874 CD1 LEU A 296 -17.458 -71.403 13.061 1.00 0.00 C ATOM 4875 CD2 LEU A 296 -19.134 -69.569 13.519 1.00 0.00 C ATOM 0 H LEU A 296 -14.783 -67.645 13.369 1.00 0.00 H new ATOM 0 HA LEU A 296 -15.164 -70.164 12.204 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -16.445 -69.158 14.107 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -17.135 -67.972 13.016 1.00 0.00 H new ATOM 0 HG LEU A 296 -18.123 -69.939 11.663 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -18.263 -72.095 12.813 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -16.570 -71.657 12.482 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -17.231 -71.476 14.125 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -19.952 -70.251 13.288 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -18.916 -69.613 14.586 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -19.422 -68.553 13.249 1.00 0.00 H new ATOM 4887 N ILE A 297 -16.267 -67.611 10.392 1.00 0.00 N ATOM 4888 CA ILE A 297 -16.817 -67.211 9.105 1.00 0.00 C ATOM 4889 C ILE A 297 -15.816 -67.515 7.998 1.00 0.00 C ATOM 4890 O ILE A 297 -16.200 -68.124 7.003 1.00 0.00 O ATOM 4891 CB ILE A 297 -17.223 -65.717 9.183 1.00 0.00 C ATOM 4892 CG1 ILE A 297 -18.454 -65.612 10.108 1.00 0.00 C ATOM 4893 CG2 ILE A 297 -17.489 -65.062 7.814 1.00 0.00 C ATOM 4894 CD1 ILE A 297 -18.864 -64.186 10.455 1.00 0.00 C ATOM 0 H ILE A 297 -16.135 -66.832 11.037 1.00 0.00 H new ATOM 0 HA ILE A 297 -17.715 -67.780 8.864 1.00 0.00 H new ATOM 0 HB ILE A 297 -16.380 -65.157 9.587 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -19.296 -66.112 9.630 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -18.246 -66.152 11.032 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -17.767 -64.018 7.958 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -16.588 -65.117 7.203 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -18.301 -65.588 7.311 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -19.737 -64.207 11.108 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -18.041 -63.685 10.965 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -19.108 -63.645 9.541 1.00 0.00 H new ATOM 4906 N GLU A 298 -14.548 -67.145 8.184 1.00 0.00 N ATOM 4907 CA GLU A 298 -13.483 -67.411 7.236 1.00 0.00 C ATOM 4908 C GLU A 298 -13.433 -68.916 6.977 1.00 0.00 C ATOM 4909 O GLU A 298 -13.571 -69.336 5.831 1.00 0.00 O ATOM 4910 CB GLU A 298 -12.156 -66.862 7.797 1.00 0.00 C ATOM 4911 CG GLU A 298 -10.938 -67.090 6.883 1.00 0.00 C ATOM 4912 CD GLU A 298 -10.911 -66.244 5.589 1.00 0.00 C ATOM 4913 OE1 GLU A 298 -11.857 -65.476 5.301 1.00 0.00 O ATOM 4914 OE2 GLU A 298 -9.917 -66.358 4.836 1.00 0.00 O ATOM 0 H GLU A 298 -14.234 -66.643 9.015 1.00 0.00 H new ATOM 0 HA GLU A 298 -13.662 -66.911 6.284 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -12.266 -65.792 7.976 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -11.963 -67.329 8.763 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -10.033 -66.880 7.453 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -10.904 -68.144 6.608 1.00 0.00 H new ATOM 4921 N THR A 299 -13.316 -69.720 8.036 1.00 0.00 N ATOM 4922 CA THR A 299 -13.194 -71.166 7.934 1.00 0.00 C ATOM 4923 C THR A 299 -14.393 -71.770 7.206 1.00 0.00 C ATOM 4924 O THR A 299 -14.221 -72.473 6.210 1.00 0.00 O ATOM 4925 CB THR A 299 -12.995 -71.768 9.338 1.00 0.00 C ATOM 4926 OG1 THR A 299 -11.956 -71.102 10.032 1.00 0.00 O ATOM 4927 CG2 THR A 299 -12.597 -73.239 9.210 1.00 0.00 C ATOM 0 H THR A 299 -13.304 -69.376 8.996 1.00 0.00 H new ATOM 0 HA THR A 299 -12.317 -71.412 7.336 1.00 0.00 H new ATOM 0 HB THR A 299 -13.932 -71.659 9.885 1.00 0.00 H new ATOM 0 HG1 THR A 299 -12.306 -70.280 10.434 1.00 0.00 H new ATOM 0 HG21 THR A 299 -12.456 -73.666 10.203 1.00 0.00 H new ATOM 0 HG22 THR A 299 -13.384 -73.785 8.689 1.00 0.00 H new ATOM 0 HG23 THR A 299 -11.667 -73.317 8.646 1.00 0.00 H new ATOM 4935 N VAL A 300 -15.608 -71.491 7.675 1.00 0.00 N ATOM 4936 CA VAL A 300 -16.800 -72.151 7.166 1.00 0.00 C ATOM 4937 C VAL A 300 -17.038 -71.722 5.713 1.00 0.00 C ATOM 4938 O VAL A 300 -17.427 -72.565 4.904 1.00 0.00 O ATOM 4939 CB VAL A 300 -17.989 -71.890 8.116 1.00 0.00 C ATOM 4940 CG1 VAL A 300 -19.307 -72.477 7.594 1.00 0.00 C ATOM 4941 CG2 VAL A 300 -17.736 -72.540 9.491 1.00 0.00 C ATOM 0 H VAL A 300 -15.789 -70.808 8.411 1.00 0.00 H new ATOM 0 HA VAL A 300 -16.673 -73.233 7.145 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.073 -70.806 8.187 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -20.107 -72.263 8.303 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -19.548 -72.030 6.629 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -19.204 -73.556 7.478 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -18.584 -72.345 10.147 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -17.612 -73.616 9.368 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -16.832 -72.119 9.932 1.00 0.00 H new ATOM 4951 N PHE A 301 -16.757 -70.461 5.358 1.00 0.00 N ATOM 4952 CA PHE A 301 -16.956 -69.967 4.006 1.00 0.00 C ATOM 4953 C PHE A 301 -15.915 -70.561 3.052 1.00 0.00 C ATOM 4954 O PHE A 301 -16.302 -71.221 2.088 1.00 0.00 O ATOM 4955 CB PHE A 301 -16.933 -68.431 3.995 1.00 0.00 C ATOM 4956 CG PHE A 301 -17.332 -67.817 2.665 1.00 0.00 C ATOM 4957 CD1 PHE A 301 -18.694 -67.692 2.329 1.00 0.00 C ATOM 4958 CD2 PHE A 301 -16.347 -67.367 1.763 1.00 0.00 C ATOM 4959 CE1 PHE A 301 -19.070 -67.121 1.099 1.00 0.00 C ATOM 4960 CE2 PHE A 301 -16.725 -66.796 0.534 1.00 0.00 C ATOM 4961 CZ PHE A 301 -18.085 -66.673 0.201 1.00 0.00 C ATOM 0 H PHE A 301 -16.387 -69.764 6.004 1.00 0.00 H new ATOM 0 HA PHE A 301 -17.936 -70.288 3.652 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -17.605 -68.062 4.770 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -15.930 -68.091 4.254 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -19.452 -68.035 3.017 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -15.301 -67.461 2.015 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -20.115 -67.027 0.845 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -15.968 -66.451 -0.155 1.00 0.00 H new ATOM 0 HZ PHE A 301 -18.373 -66.235 -0.743 1.00 0.00 H new ATOM 4971 N VAL A 302 -14.606 -70.379 3.293 1.00 0.00 N ATOM 4972 CA VAL A 302 -13.595 -70.756 2.309 1.00 0.00 C ATOM 4973 C VAL A 302 -13.469 -72.278 2.193 1.00 0.00 C ATOM 4974 O VAL A 302 -13.285 -72.793 1.089 1.00 0.00 O ATOM 4975 CB VAL A 302 -12.243 -70.068 2.589 1.00 0.00 C ATOM 4976 CG1 VAL A 302 -12.391 -68.545 2.733 1.00 0.00 C ATOM 4977 CG2 VAL A 302 -11.434 -70.666 3.753 1.00 0.00 C ATOM 0 H VAL A 302 -14.233 -69.977 4.153 1.00 0.00 H new ATOM 0 HA VAL A 302 -13.927 -70.395 1.336 1.00 0.00 H new ATOM 0 HB VAL A 302 -11.649 -70.276 1.699 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -11.415 -68.102 2.929 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -12.799 -68.130 1.811 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -13.064 -68.321 3.561 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -10.501 -70.114 3.869 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -12.014 -70.596 4.673 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -11.212 -71.712 3.542 1.00 0.00 H new ATOM 4987 N LYS A 303 -13.617 -73.013 3.306 1.00 0.00 N ATOM 4988 CA LYS A 303 -13.601 -74.472 3.299 1.00 0.00 C ATOM 4989 C LYS A 303 -14.980 -75.045 2.929 1.00 0.00 C ATOM 4990 O LYS A 303 -15.122 -76.264 2.842 1.00 0.00 O ATOM 4991 CB LYS A 303 -13.080 -75.018 4.642 1.00 0.00 C ATOM 4992 CG LYS A 303 -11.734 -74.410 5.087 1.00 0.00 C ATOM 4993 CD LYS A 303 -11.133 -75.175 6.267 1.00 0.00 C ATOM 4994 CE LYS A 303 -9.735 -74.627 6.589 1.00 0.00 C ATOM 4995 NZ LYS A 303 -9.078 -75.366 7.697 1.00 0.00 N ATOM 0 H LYS A 303 -13.751 -72.607 4.232 1.00 0.00 H new ATOM 0 HA LYS A 303 -12.909 -74.804 2.525 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -13.826 -74.827 5.414 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -12.970 -76.100 4.565 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -11.035 -74.422 4.251 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -11.880 -73.366 5.366 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -11.780 -75.081 7.139 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -11.071 -76.237 6.029 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -9.111 -74.685 5.697 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -9.813 -73.573 6.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -8.138 -74.959 7.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -9.658 -75.290 8.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -8.977 -76.367 7.435 1.00 0.00 H new ATOM 5009 N ASN A 304 -15.978 -74.179 2.692 1.00 0.00 N ATOM 5010 CA ASN A 304 -17.371 -74.483 2.356 1.00 0.00 C ATOM 5011 C ASN A 304 -17.951 -75.638 3.184 1.00 0.00 C ATOM 5012 O ASN A 304 -18.478 -76.613 2.642 1.00 0.00 O ATOM 5013 CB ASN A 304 -17.540 -74.659 0.836 1.00 0.00 C ATOM 5014 CG ASN A 304 -19.015 -74.710 0.441 1.00 0.00 C ATOM 5015 OD1 ASN A 304 -19.852 -74.024 1.025 1.00 0.00 O ATOM 5016 ND2 ASN A 304 -19.372 -75.504 -0.553 1.00 0.00 N ATOM 0 H ASN A 304 -15.816 -73.173 2.734 1.00 0.00 H new ATOM 0 HA ASN A 304 -17.976 -73.622 2.641 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -17.051 -73.835 0.316 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -17.045 -75.576 0.517 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -20.349 -75.552 -0.842 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -18.671 -76.069 -1.031 1.00 0.00 H new ATOM 5023 N ILE A 305 -17.805 -75.554 4.510 1.00 0.00 N ATOM 5024 CA ILE A 305 -18.299 -76.551 5.454 1.00 0.00 C ATOM 5025 C ILE A 305 -19.736 -76.163 5.842 1.00 0.00 C ATOM 5026 O ILE A 305 -20.191 -75.055 5.545 1.00 0.00 O ATOM 5027 CB ILE A 305 -17.385 -76.635 6.712 1.00 0.00 C ATOM 5028 CG1 ILE A 305 -15.926 -76.162 6.508 1.00 0.00 C ATOM 5029 CG2 ILE A 305 -17.366 -78.087 7.234 1.00 0.00 C ATOM 5030 CD1 ILE A 305 -15.070 -76.184 7.784 1.00 0.00 C ATOM 0 H ILE A 305 -17.330 -74.773 4.963 1.00 0.00 H new ATOM 0 HA ILE A 305 -18.289 -77.538 4.991 1.00 0.00 H new ATOM 0 HB ILE A 305 -17.824 -75.942 7.429 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -15.453 -76.794 5.756 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -15.938 -75.147 6.110 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -16.727 -78.149 8.115 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -18.379 -78.392 7.498 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -16.979 -78.748 6.458 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -14.063 -75.838 7.552 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -15.516 -75.529 8.532 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -15.024 -77.201 8.174 1.00 0.00 H new ATOM 5042 N ARG A 306 -20.447 -77.047 6.548 1.00 0.00 N ATOM 5043 CA ARG A 306 -21.741 -76.747 7.177 1.00 0.00 C ATOM 5044 C ARG A 306 -21.859 -77.326 8.589 1.00 0.00 C ATOM 5045 O ARG A 306 -22.825 -77.014 9.281 1.00 0.00 O ATOM 5046 CB ARG A 306 -22.904 -77.233 6.285 1.00 0.00 C ATOM 5047 CG ARG A 306 -23.102 -76.430 4.988 1.00 0.00 C ATOM 5048 CD ARG A 306 -23.415 -74.946 5.246 1.00 0.00 C ATOM 5049 NE ARG A 306 -23.710 -74.218 4.002 1.00 0.00 N ATOM 5050 CZ ARG A 306 -22.820 -73.841 3.076 1.00 0.00 C ATOM 5051 NH1 ARG A 306 -21.517 -74.015 3.269 1.00 0.00 N ATOM 5052 NH2 ARG A 306 -23.241 -73.289 1.944 1.00 0.00 N ATOM 0 H ARG A 306 -20.137 -78.006 6.702 1.00 0.00 H new ATOM 0 HA ARG A 306 -21.802 -75.663 7.277 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -22.732 -78.278 6.026 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -23.827 -77.195 6.863 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -22.202 -76.506 4.378 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -23.915 -76.873 4.413 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -24.267 -74.868 5.922 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -22.567 -74.479 5.746 1.00 0.00 H new ATOM 0 HE ARG A 306 -24.686 -73.978 3.829 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -21.182 -74.441 4.133 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -20.852 -73.722 2.553 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -24.239 -73.154 1.783 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -22.566 -73.000 1.236 1.00 0.00 H new ATOM 5066 N MET A 307 -20.889 -78.102 9.070 1.00 0.00 N ATOM 5067 CA MET A 307 -20.879 -78.610 10.436 1.00 0.00 C ATOM 5068 C MET A 307 -19.463 -78.505 10.977 1.00 0.00 C ATOM 5069 O MET A 307 -18.502 -78.724 10.239 1.00 0.00 O ATOM 5070 CB MET A 307 -21.356 -80.070 10.483 1.00 0.00 C ATOM 5071 CG MET A 307 -22.881 -80.195 10.483 1.00 0.00 C ATOM 5072 SD MET A 307 -23.453 -81.915 10.572 1.00 0.00 S ATOM 5073 CE MET A 307 -25.215 -81.639 10.888 1.00 0.00 C ATOM 0 H MET A 307 -20.084 -78.396 8.517 1.00 0.00 H new ATOM 0 HA MET A 307 -21.561 -78.019 11.047 1.00 0.00 H new ATOM 0 HB2 MET A 307 -20.952 -80.607 9.625 1.00 0.00 H new ATOM 0 HB3 MET A 307 -20.957 -80.550 11.377 1.00 0.00 H new ATOM 0 HG2 MET A 307 -23.285 -79.639 11.329 1.00 0.00 H new ATOM 0 HG3 MET A 307 -23.278 -79.733 9.579 1.00 0.00 H new ATOM 0 HE1 MET A 307 -25.724 -82.599 10.972 1.00 0.00 H new ATOM 0 HE2 MET A 307 -25.335 -81.082 11.817 1.00 0.00 H new ATOM 0 HE3 MET A 307 -25.647 -81.069 10.065 1.00 0.00 H new ATOM 5083 N LEU A 308 -19.340 -78.205 12.269 1.00 0.00 N ATOM 5084 CA LEU A 308 -18.085 -78.230 13.010 1.00 0.00 C ATOM 5085 C LEU A 308 -18.390 -78.650 14.438 1.00 0.00 C ATOM 5086 O LEU A 308 -19.525 -78.529 14.904 1.00 0.00 O ATOM 5087 CB LEU A 308 -17.406 -76.847 13.032 1.00 0.00 C ATOM 5088 CG LEU A 308 -16.499 -76.540 11.831 1.00 0.00 C ATOM 5089 CD1 LEU A 308 -15.924 -75.127 11.992 1.00 0.00 C ATOM 5090 CD2 LEU A 308 -15.342 -77.537 11.688 1.00 0.00 C ATOM 0 H LEU A 308 -20.136 -77.930 12.844 1.00 0.00 H new ATOM 0 HA LEU A 308 -17.405 -78.929 12.522 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -18.180 -76.082 13.086 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -16.814 -76.766 13.943 1.00 0.00 H new ATOM 0 HG LEU A 308 -17.109 -76.621 10.932 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -15.278 -74.898 11.144 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -16.739 -74.405 12.032 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -15.345 -75.073 12.914 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -14.736 -77.269 10.823 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -14.725 -77.509 12.586 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -15.742 -78.542 11.554 1.00 0.00 H new ATOM 5102 N SER A 309 -17.365 -79.119 15.137 1.00 0.00 N ATOM 5103 CA SER A 309 -17.468 -79.431 16.550 1.00 0.00 C ATOM 5104 C SER A 309 -17.164 -78.184 17.378 1.00 0.00 C ATOM 5105 O SER A 309 -16.456 -77.276 16.929 1.00 0.00 O ATOM 5106 CB SER A 309 -16.506 -80.579 16.878 1.00 0.00 C ATOM 5107 OG SER A 309 -15.176 -80.255 16.499 1.00 0.00 O ATOM 0 H SER A 309 -16.442 -79.292 14.739 1.00 0.00 H new ATOM 0 HA SER A 309 -18.481 -79.750 16.796 1.00 0.00 H new ATOM 0 HB2 SER A 309 -16.541 -80.793 17.946 1.00 0.00 H new ATOM 0 HB3 SER A 309 -16.825 -81.484 16.361 1.00 0.00 H new ATOM 0 HG SER A 309 -14.582 -81.002 16.720 1.00 0.00 H new ATOM 5113 N PHE A 310 -17.648 -78.171 18.623 1.00 0.00 N ATOM 5114 CA PHE A 310 -17.266 -77.171 19.616 1.00 0.00 C ATOM 5115 C PHE A 310 -15.747 -77.182 19.770 1.00 0.00 C ATOM 5116 O PHE A 310 -15.137 -76.133 19.950 1.00 0.00 O ATOM 5117 CB PHE A 310 -17.901 -77.496 20.981 1.00 0.00 C ATOM 5118 CG PHE A 310 -19.312 -76.989 21.221 1.00 0.00 C ATOM 5119 CD1 PHE A 310 -20.310 -77.089 20.231 1.00 0.00 C ATOM 5120 CD2 PHE A 310 -19.631 -76.418 22.469 1.00 0.00 C ATOM 5121 CE1 PHE A 310 -21.601 -76.595 20.479 1.00 0.00 C ATOM 5122 CE2 PHE A 310 -20.923 -75.928 22.716 1.00 0.00 C ATOM 5123 CZ PHE A 310 -21.904 -75.999 21.713 1.00 0.00 C ATOM 0 H PHE A 310 -18.318 -78.858 18.969 1.00 0.00 H new ATOM 0 HA PHE A 310 -17.614 -76.193 19.283 1.00 0.00 H new ATOM 0 HB2 PHE A 310 -17.904 -78.579 21.104 1.00 0.00 H new ATOM 0 HB3 PHE A 310 -17.257 -77.088 21.760 1.00 0.00 H new ATOM 0 HD1 PHE A 310 -20.082 -77.546 19.280 1.00 0.00 H new ATOM 0 HD2 PHE A 310 -18.877 -76.357 23.240 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -22.363 -76.674 19.718 1.00 0.00 H new ATOM 0 HE2 PHE A 310 -21.163 -75.497 23.677 1.00 0.00 H new ATOM 0 HZ PHE A 310 -22.890 -75.596 21.891 1.00 0.00 H new ATOM 5133 N GLU A 311 -15.139 -78.371 19.711 1.00 0.00 N ATOM 5134 CA GLU A 311 -13.719 -78.550 19.928 1.00 0.00 C ATOM 5135 C GLU A 311 -12.907 -77.879 18.828 1.00 0.00 C ATOM 5136 O GLU A 311 -11.987 -77.126 19.131 1.00 0.00 O ATOM 5137 CB GLU A 311 -13.430 -80.049 20.067 1.00 0.00 C ATOM 5138 CG GLU A 311 -12.018 -80.325 20.600 1.00 0.00 C ATOM 5139 CD GLU A 311 -11.926 -81.729 21.218 1.00 0.00 C ATOM 5140 OE1 GLU A 311 -12.558 -81.959 22.275 1.00 0.00 O ATOM 5141 OE2 GLU A 311 -11.219 -82.603 20.664 1.00 0.00 O ATOM 0 H GLU A 311 -15.634 -79.240 19.508 1.00 0.00 H new ATOM 0 HA GLU A 311 -13.412 -78.061 20.852 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -14.163 -80.497 20.738 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.550 -80.531 19.097 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -11.295 -80.233 19.789 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -11.755 -79.577 21.348 1.00 0.00 H new ATOM 5148 N ASP A 312 -13.262 -78.079 17.559 1.00 0.00 N ATOM 5149 CA ASP A 312 -12.490 -77.498 16.459 1.00 0.00 C ATOM 5150 C ASP A 312 -12.601 -75.974 16.459 1.00 0.00 C ATOM 5151 O ASP A 312 -11.587 -75.281 16.351 1.00 0.00 O ATOM 5152 CB ASP A 312 -12.930 -78.061 15.111 1.00 0.00 C ATOM 5153 CG ASP A 312 -12.057 -77.470 13.989 1.00 0.00 C ATOM 5154 OD1 ASP A 312 -10.979 -78.040 13.707 1.00 0.00 O ATOM 5155 OD2 ASP A 312 -12.447 -76.451 13.379 1.00 0.00 O ATOM 0 H ASP A 312 -14.069 -78.632 17.268 1.00 0.00 H new ATOM 0 HA ASP A 312 -11.446 -77.770 16.614 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -12.846 -79.148 15.116 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -13.979 -77.823 14.932 1.00 0.00 H new ATOM 5160 N ILE A 313 -13.810 -75.443 16.665 1.00 0.00 N ATOM 5161 CA ILE A 313 -14.010 -74.004 16.812 1.00 0.00 C ATOM 5162 C ILE A 313 -13.229 -73.505 18.040 1.00 0.00 C ATOM 5163 O ILE A 313 -12.617 -72.440 17.974 1.00 0.00 O ATOM 5164 CB ILE A 313 -15.518 -73.651 16.867 1.00 0.00 C ATOM 5165 CG1 ILE A 313 -16.296 -74.203 15.646 1.00 0.00 C ATOM 5166 CG2 ILE A 313 -15.704 -72.121 16.910 1.00 0.00 C ATOM 5167 CD1 ILE A 313 -17.819 -74.170 15.822 1.00 0.00 C ATOM 0 H ILE A 313 -14.666 -75.993 16.733 1.00 0.00 H new ATOM 0 HA ILE A 313 -13.618 -73.486 15.937 1.00 0.00 H new ATOM 0 HB ILE A 313 -15.916 -74.114 17.770 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -16.028 -73.623 14.763 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -15.982 -75.230 15.460 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -16.767 -71.885 16.948 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.211 -71.719 17.795 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -15.266 -71.676 16.017 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -18.297 -74.571 14.929 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -18.099 -74.774 16.685 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -18.145 -73.142 15.977 1.00 0.00 H new ATOM 5179 N SER A 314 -13.180 -74.259 19.143 1.00 0.00 N ATOM 5180 CA SER A 314 -12.424 -73.884 20.330 1.00 0.00 C ATOM 5181 C SER A 314 -10.935 -73.773 19.988 1.00 0.00 C ATOM 5182 O SER A 314 -10.290 -72.810 20.405 1.00 0.00 O ATOM 5183 CB SER A 314 -12.724 -74.888 21.459 1.00 0.00 C ATOM 5184 OG SER A 314 -11.977 -74.650 22.632 1.00 0.00 O ATOM 0 H SER A 314 -13.668 -75.150 19.232 1.00 0.00 H new ATOM 0 HA SER A 314 -12.727 -72.901 20.689 1.00 0.00 H new ATOM 0 HB2 SER A 314 -13.786 -74.847 21.699 1.00 0.00 H new ATOM 0 HB3 SER A 314 -12.516 -75.897 21.103 1.00 0.00 H new ATOM 0 HG SER A 314 -12.302 -73.834 23.067 1.00 0.00 H new ATOM 5190 N LYS A 315 -10.387 -74.678 19.165 1.00 0.00 N ATOM 5191 CA LYS A 315 -8.991 -74.581 18.730 1.00 0.00 C ATOM 5192 C LYS A 315 -8.780 -73.306 17.923 1.00 0.00 C ATOM 5193 O LYS A 315 -7.813 -72.582 18.151 1.00 0.00 O ATOM 5194 CB LYS A 315 -8.551 -75.793 17.895 1.00 0.00 C ATOM 5195 CG LYS A 315 -8.571 -77.117 18.673 1.00 0.00 C ATOM 5196 CD LYS A 315 -7.711 -77.179 19.944 1.00 0.00 C ATOM 5197 CE LYS A 315 -6.216 -76.917 19.699 1.00 0.00 C ATOM 5198 NZ LYS A 315 -5.549 -78.012 18.950 1.00 0.00 N ATOM 0 H LYS A 315 -10.889 -75.482 18.789 1.00 0.00 H new ATOM 0 HA LYS A 315 -8.378 -74.560 19.631 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -9.204 -75.882 17.027 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -7.543 -75.618 17.519 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -9.603 -77.335 18.948 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -8.245 -77.912 18.002 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -8.085 -76.447 20.660 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -7.827 -78.161 20.402 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -6.102 -75.985 19.146 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -5.715 -76.782 20.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -4.544 -77.779 18.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -5.630 -78.899 19.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -6.005 -78.126 18.022 1.00 0.00 H new ATOM 5212 N ALA A 316 -9.685 -73.049 16.979 1.00 0.00 N ATOM 5213 CA ALA A 316 -9.551 -71.975 16.010 1.00 0.00 C ATOM 5214 C ALA A 316 -9.659 -70.599 16.675 1.00 0.00 C ATOM 5215 O ALA A 316 -8.849 -69.712 16.411 1.00 0.00 O ATOM 5216 CB ALA A 316 -10.619 -72.166 14.930 1.00 0.00 C ATOM 0 H ALA A 316 -10.542 -73.592 16.869 1.00 0.00 H new ATOM 0 HA ALA A 316 -8.561 -72.014 15.555 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.536 -71.369 14.191 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -10.474 -73.130 14.442 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -11.608 -72.135 15.387 1.00 0.00 H new ATOM 5222 N THR A 317 -10.653 -70.426 17.542 1.00 0.00 N ATOM 5223 CA THR A 317 -10.916 -69.177 18.259 1.00 0.00 C ATOM 5224 C THR A 317 -9.932 -69.000 19.423 1.00 0.00 C ATOM 5225 O THR A 317 -9.648 -67.877 19.842 1.00 0.00 O ATOM 5226 CB THR A 317 -12.369 -69.179 18.773 1.00 0.00 C ATOM 5227 OG1 THR A 317 -12.584 -70.281 19.636 1.00 0.00 O ATOM 5228 CG2 THR A 317 -13.386 -69.237 17.626 1.00 0.00 C ATOM 0 H THR A 317 -11.315 -71.167 17.773 1.00 0.00 H new ATOM 0 HA THR A 317 -10.778 -68.339 17.576 1.00 0.00 H new ATOM 0 HB THR A 317 -12.516 -68.244 19.314 1.00 0.00 H new ATOM 0 HG1 THR A 317 -12.691 -71.097 19.104 1.00 0.00 H new ATOM 0 HG21 THR A 317 -14.396 -69.236 18.035 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.256 -68.369 16.980 1.00 0.00 H new ATOM 0 HG23 THR A 317 -13.230 -70.147 17.047 1.00 0.00 H new ATOM 5236 N HIS A 318 -9.397 -70.116 19.929 1.00 0.00 N ATOM 5237 CA HIS A 318 -8.617 -70.208 21.153 1.00 0.00 C ATOM 5238 C HIS A 318 -9.436 -69.747 22.375 1.00 0.00 C ATOM 5239 O HIS A 318 -8.895 -69.204 23.340 1.00 0.00 O ATOM 5240 CB HIS A 318 -7.235 -69.552 20.977 1.00 0.00 C ATOM 5241 CG HIS A 318 -6.183 -70.144 21.881 1.00 0.00 C ATOM 5242 ND1 HIS A 318 -5.834 -69.706 23.139 1.00 0.00 N ATOM 5243 CD2 HIS A 318 -5.412 -71.242 21.608 1.00 0.00 C ATOM 5244 CE1 HIS A 318 -4.874 -70.518 23.612 1.00 0.00 C ATOM 5245 NE2 HIS A 318 -4.577 -71.475 22.711 1.00 0.00 N ATOM 0 H HIS A 318 -9.505 -71.020 19.469 1.00 0.00 H new ATOM 0 HA HIS A 318 -8.392 -71.252 21.369 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -6.917 -69.659 19.940 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -7.318 -68.484 21.176 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -5.442 -71.827 20.701 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -4.405 -70.418 24.580 1.00 0.00 H new ATOM 0 HE2 HIS A 318 -3.885 -72.218 22.811 1.00 0.00 H new ATOM 5253 N LEU A 319 -10.756 -69.966 22.330 1.00 0.00 N ATOM 5254 CA LEU A 319 -11.679 -69.800 23.452 1.00 0.00 C ATOM 5255 C LEU A 319 -12.077 -71.202 23.915 1.00 0.00 C ATOM 5256 O LEU A 319 -12.184 -72.093 23.070 1.00 0.00 O ATOM 5257 CB LEU A 319 -12.938 -69.042 22.999 1.00 0.00 C ATOM 5258 CG LEU A 319 -12.669 -67.636 22.431 1.00 0.00 C ATOM 5259 CD1 LEU A 319 -13.985 -67.052 21.915 1.00 0.00 C ATOM 5260 CD2 LEU A 319 -12.054 -66.686 23.466 1.00 0.00 C ATOM 0 H LEU A 319 -11.225 -70.275 21.478 1.00 0.00 H new ATOM 0 HA LEU A 319 -11.206 -69.232 24.254 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -13.450 -69.634 22.241 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -13.618 -68.953 23.847 1.00 0.00 H new ATOM 0 HG LEU A 319 -11.944 -67.737 21.623 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -13.807 -66.056 21.510 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -14.386 -67.695 21.132 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -14.701 -66.988 22.735 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -11.886 -65.710 23.010 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -12.734 -66.579 24.311 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -11.104 -67.092 23.814 1.00 0.00 H new ATOM 5272 N PRO A 320 -12.306 -71.445 25.216 1.00 0.00 N ATOM 5273 CA PRO A 320 -12.582 -72.787 25.713 1.00 0.00 C ATOM 5274 C PRO A 320 -13.941 -73.294 25.218 1.00 0.00 C ATOM 5275 O PRO A 320 -14.858 -72.510 24.956 1.00 0.00 O ATOM 5276 CB PRO A 320 -12.515 -72.680 27.240 1.00 0.00 C ATOM 5277 CG PRO A 320 -12.879 -71.223 27.510 1.00 0.00 C ATOM 5278 CD PRO A 320 -12.288 -70.485 26.309 1.00 0.00 C ATOM 0 HA PRO A 320 -11.860 -73.516 25.345 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -13.214 -73.364 27.722 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -11.521 -72.922 27.616 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -13.958 -71.084 27.577 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -12.453 -70.869 28.449 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -12.876 -69.600 26.064 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -11.273 -70.146 26.517 1.00 0.00 H new ATOM 5286 N LYS A 321 -14.110 -74.619 25.165 1.00 0.00 N ATOM 5287 CA LYS A 321 -15.360 -75.265 24.761 1.00 0.00 C ATOM 5288 C LYS A 321 -16.540 -74.838 25.640 1.00 0.00 C ATOM 5289 O LYS A 321 -17.681 -74.860 25.186 1.00 0.00 O ATOM 5290 CB LYS A 321 -15.184 -76.790 24.800 1.00 0.00 C ATOM 5291 CG LYS A 321 -14.107 -77.280 23.813 1.00 0.00 C ATOM 5292 CD LYS A 321 -13.776 -78.766 23.983 1.00 0.00 C ATOM 5293 CE LYS A 321 -14.997 -79.641 23.685 1.00 0.00 C ATOM 5294 NZ LYS A 321 -14.713 -81.086 23.837 1.00 0.00 N ATOM 0 H LYS A 321 -13.372 -75.281 25.405 1.00 0.00 H new ATOM 0 HA LYS A 321 -15.590 -74.948 23.744 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -14.914 -77.097 25.811 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -16.134 -77.269 24.565 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -14.448 -77.103 22.793 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -13.200 -76.692 23.952 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -12.958 -79.038 23.316 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -13.432 -78.951 25.001 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -15.811 -79.362 24.354 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -15.339 -79.447 22.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -15.519 -81.638 23.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -13.859 -81.331 23.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -14.561 -81.306 24.842 1.00 0.00 H new ATOM 5308 N ASP A 322 -16.276 -74.417 26.878 1.00 0.00 N ATOM 5309 CA ASP A 322 -17.296 -73.926 27.801 1.00 0.00 C ATOM 5310 C ASP A 322 -17.834 -72.538 27.426 1.00 0.00 C ATOM 5311 O ASP A 322 -18.877 -72.122 27.930 1.00 0.00 O ATOM 5312 CB ASP A 322 -16.723 -73.916 29.225 1.00 0.00 C ATOM 5313 CG ASP A 322 -17.770 -73.507 30.277 1.00 0.00 C ATOM 5314 OD1 ASP A 322 -18.741 -74.266 30.497 1.00 0.00 O ATOM 5315 OD2 ASP A 322 -17.594 -72.457 30.935 1.00 0.00 O ATOM 0 H ASP A 322 -15.335 -74.408 27.271 1.00 0.00 H new ATOM 0 HA ASP A 322 -18.147 -74.604 27.740 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -16.338 -74.907 29.466 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -15.879 -73.227 29.269 1.00 0.00 H new ATOM 5320 N ASN A 323 -17.156 -71.823 26.522 1.00 0.00 N ATOM 5321 CA ASN A 323 -17.478 -70.447 26.139 1.00 0.00 C ATOM 5322 C ASN A 323 -17.762 -70.330 24.642 1.00 0.00 C ATOM 5323 O ASN A 323 -18.430 -69.388 24.223 1.00 0.00 O ATOM 5324 CB ASN A 323 -16.312 -69.525 26.526 1.00 0.00 C ATOM 5325 CG ASN A 323 -16.572 -68.074 26.129 1.00 0.00 C ATOM 5326 OD1 ASN A 323 -15.973 -67.560 25.191 1.00 0.00 O ATOM 5327 ND2 ASN A 323 -17.453 -67.382 26.836 1.00 0.00 N ATOM 0 H ASN A 323 -16.348 -72.196 26.024 1.00 0.00 H new ATOM 0 HA ASN A 323 -18.382 -70.147 26.670 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -16.147 -69.582 27.602 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -15.399 -69.874 26.044 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -17.641 -66.407 26.603 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -17.943 -67.824 27.614 1.00 0.00 H new ATOM 5334 N VAL A 324 -17.297 -71.288 23.837 1.00 0.00 N ATOM 5335 CA VAL A 324 -17.319 -71.175 22.381 1.00 0.00 C ATOM 5336 C VAL A 324 -18.747 -71.027 21.831 1.00 0.00 C ATOM 5337 O VAL A 324 -18.952 -70.307 20.854 1.00 0.00 O ATOM 5338 CB VAL A 324 -16.507 -72.337 21.769 1.00 0.00 C ATOM 5339 CG1 VAL A 324 -17.221 -73.691 21.874 1.00 0.00 C ATOM 5340 CG2 VAL A 324 -16.122 -72.065 20.315 1.00 0.00 C ATOM 0 H VAL A 324 -16.896 -72.162 24.178 1.00 0.00 H new ATOM 0 HA VAL A 324 -16.830 -70.250 22.075 1.00 0.00 H new ATOM 0 HB VAL A 324 -15.598 -72.396 22.367 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -16.599 -74.466 21.426 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -17.398 -73.929 22.923 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -18.174 -73.642 21.348 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -15.552 -72.909 19.926 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -17.024 -71.930 19.719 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -15.514 -71.162 20.262 1.00 0.00 H new ATOM 5350 N GLU A 325 -19.749 -71.625 22.487 1.00 0.00 N ATOM 5351 CA GLU A 325 -21.152 -71.463 22.111 1.00 0.00 C ATOM 5352 C GLU A 325 -21.559 -69.989 22.158 1.00 0.00 C ATOM 5353 O GLU A 325 -22.245 -69.514 21.254 1.00 0.00 O ATOM 5354 CB GLU A 325 -22.047 -72.317 23.019 1.00 0.00 C ATOM 5355 CG GLU A 325 -23.544 -72.041 22.806 1.00 0.00 C ATOM 5356 CD GLU A 325 -24.415 -72.928 23.710 1.00 0.00 C ATOM 5357 OE1 GLU A 325 -24.669 -72.549 24.875 1.00 0.00 O ATOM 5358 OE2 GLU A 325 -24.868 -74.002 23.257 1.00 0.00 O ATOM 0 H GLU A 325 -19.606 -72.234 23.293 1.00 0.00 H new ATOM 0 HA GLU A 325 -21.281 -71.808 21.085 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -21.846 -73.372 22.832 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -21.791 -72.124 24.061 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -23.754 -70.992 23.013 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -23.803 -72.219 21.762 1.00 0.00 H new ATOM 5365 N HIS A 326 -21.141 -69.256 23.193 1.00 0.00 N ATOM 5366 CA HIS A 326 -21.538 -67.866 23.359 1.00 0.00 C ATOM 5367 C HIS A 326 -20.948 -67.005 22.239 1.00 0.00 C ATOM 5368 O HIS A 326 -21.604 -66.073 21.772 1.00 0.00 O ATOM 5369 CB HIS A 326 -21.137 -67.338 24.742 1.00 0.00 C ATOM 5370 CG HIS A 326 -21.893 -68.006 25.866 1.00 0.00 C ATOM 5371 ND1 HIS A 326 -23.123 -67.627 26.359 1.00 0.00 N ATOM 5372 CD2 HIS A 326 -21.503 -69.114 26.569 1.00 0.00 C ATOM 5373 CE1 HIS A 326 -23.462 -68.484 27.336 1.00 0.00 C ATOM 5374 NE2 HIS A 326 -22.502 -69.413 27.506 1.00 0.00 N ATOM 0 H HIS A 326 -20.527 -69.608 23.927 1.00 0.00 H new ATOM 0 HA HIS A 326 -22.624 -67.809 23.293 1.00 0.00 H new ATOM 0 HB2 HIS A 326 -20.068 -67.491 24.888 1.00 0.00 H new ATOM 0 HB3 HIS A 326 -21.313 -66.263 24.780 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -20.584 -69.663 26.426 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -24.378 -68.435 27.906 1.00 0.00 H new ATOM 0 HE2 HIS A 326 -22.502 -70.179 28.180 1.00 0.00 H new ATOM 5382 N LEU A 327 -19.739 -67.337 21.773 1.00 0.00 N ATOM 5383 CA LEU A 327 -19.112 -66.669 20.654 1.00 0.00 C ATOM 5384 C LEU A 327 -19.926 -66.921 19.387 1.00 0.00 C ATOM 5385 O LEU A 327 -20.338 -65.970 18.721 1.00 0.00 O ATOM 5386 CB LEU A 327 -17.650 -67.159 20.552 1.00 0.00 C ATOM 5387 CG LEU A 327 -16.774 -66.485 19.482 1.00 0.00 C ATOM 5388 CD1 LEU A 327 -17.042 -67.006 18.069 1.00 0.00 C ATOM 5389 CD2 LEU A 327 -16.892 -64.967 19.574 1.00 0.00 C ATOM 0 H LEU A 327 -19.173 -68.085 22.173 1.00 0.00 H new ATOM 0 HA LEU A 327 -19.088 -65.588 20.794 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -17.174 -67.017 21.522 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -17.662 -68.231 20.357 1.00 0.00 H new ATOM 0 HG LEU A 327 -15.740 -66.757 19.693 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -16.392 -66.490 17.362 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -16.841 -68.077 18.032 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -18.084 -66.823 17.805 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -16.266 -64.506 18.810 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -17.930 -64.673 19.419 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -16.565 -64.636 20.559 1.00 0.00 H new ATOM 5401 N VAL A 328 -20.191 -68.183 19.041 1.00 0.00 N ATOM 5402 CA VAL A 328 -20.835 -68.473 17.765 1.00 0.00 C ATOM 5403 C VAL A 328 -22.301 -68.033 17.763 1.00 0.00 C ATOM 5404 O VAL A 328 -22.798 -67.584 16.729 1.00 0.00 O ATOM 5405 CB VAL A 328 -20.632 -69.939 17.339 1.00 0.00 C ATOM 5406 CG1 VAL A 328 -19.135 -70.279 17.273 1.00 0.00 C ATOM 5407 CG2 VAL A 328 -21.311 -70.960 18.258 1.00 0.00 C ATOM 0 H VAL A 328 -19.975 -69.000 19.613 1.00 0.00 H new ATOM 0 HA VAL A 328 -20.342 -67.875 16.999 1.00 0.00 H new ATOM 0 HB VAL A 328 -21.102 -70.015 16.358 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -19.011 -71.319 16.970 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -18.646 -69.629 16.547 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -18.685 -70.131 18.254 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -21.119 -71.967 17.888 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -20.912 -70.863 19.268 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -22.386 -70.778 18.273 1.00 0.00 H new ATOM 5417 N MET A 329 -22.993 -68.072 18.910 1.00 0.00 N ATOM 5418 CA MET A 329 -24.364 -67.578 18.979 1.00 0.00 C ATOM 5419 C MET A 329 -24.404 -66.072 18.721 1.00 0.00 C ATOM 5420 O MET A 329 -25.351 -65.595 18.099 1.00 0.00 O ATOM 5421 CB MET A 329 -25.096 -67.988 20.275 1.00 0.00 C ATOM 5422 CG MET A 329 -24.798 -67.129 21.505 1.00 0.00 C ATOM 5423 SD MET A 329 -25.955 -67.295 22.895 1.00 0.00 S ATOM 5424 CE MET A 329 -25.584 -68.971 23.470 1.00 0.00 C ATOM 0 H MET A 329 -22.627 -68.437 19.789 1.00 0.00 H new ATOM 0 HA MET A 329 -24.926 -68.065 18.182 1.00 0.00 H new ATOM 0 HB2 MET A 329 -26.170 -67.962 20.088 1.00 0.00 H new ATOM 0 HB3 MET A 329 -24.837 -69.022 20.505 1.00 0.00 H new ATOM 0 HG2 MET A 329 -23.797 -67.374 21.860 1.00 0.00 H new ATOM 0 HG3 MET A 329 -24.779 -66.084 21.197 1.00 0.00 H new ATOM 0 HE1 MET A 329 -26.301 -69.259 24.239 1.00 0.00 H new ATOM 0 HE2 MET A 329 -25.651 -69.666 22.633 1.00 0.00 H new ATOM 0 HE3 MET A 329 -24.576 -68.999 23.885 1.00 0.00 H new ATOM 5434 N ARG A 330 -23.376 -65.314 19.130 1.00 0.00 N ATOM 5435 CA ARG A 330 -23.288 -63.895 18.787 1.00 0.00 C ATOM 5436 C ARG A 330 -23.138 -63.733 17.283 1.00 0.00 C ATOM 5437 O ARG A 330 -23.841 -62.904 16.714 1.00 0.00 O ATOM 5438 CB ARG A 330 -22.137 -63.194 19.537 1.00 0.00 C ATOM 5439 CG ARG A 330 -22.572 -62.587 20.878 1.00 0.00 C ATOM 5440 CD ARG A 330 -23.440 -61.334 20.681 1.00 0.00 C ATOM 5441 NE ARG A 330 -23.784 -60.705 21.969 1.00 0.00 N ATOM 5442 CZ ARG A 330 -24.464 -59.561 22.124 1.00 0.00 C ATOM 5443 NH1 ARG A 330 -24.895 -58.877 21.067 1.00 0.00 N ATOM 5444 NH2 ARG A 330 -24.713 -59.105 23.347 1.00 0.00 N ATOM 0 H ARG A 330 -22.601 -65.661 19.695 1.00 0.00 H new ATOM 0 HA ARG A 330 -24.213 -63.413 19.104 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -21.336 -63.912 19.713 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -21.726 -62.407 18.905 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -23.129 -63.329 21.450 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -21.690 -62.330 21.464 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -22.908 -60.617 20.056 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -24.354 -61.603 20.151 1.00 0.00 H new ATOM 0 HE ARG A 330 -23.477 -61.183 22.817 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -24.709 -59.222 20.125 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -25.412 -58.007 21.198 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -24.387 -59.625 24.161 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -25.230 -58.235 23.471 1.00 0.00 H new ATOM 5458 N ALA A 331 -22.299 -64.536 16.623 1.00 0.00 N ATOM 5459 CA ALA A 331 -22.147 -64.463 15.174 1.00 0.00 C ATOM 5460 C ALA A 331 -23.490 -64.694 14.466 1.00 0.00 C ATOM 5461 O ALA A 331 -23.849 -63.947 13.552 1.00 0.00 O ATOM 5462 CB ALA A 331 -21.090 -65.471 14.705 1.00 0.00 C ATOM 0 H ALA A 331 -21.716 -65.243 17.072 1.00 0.00 H new ATOM 0 HA ALA A 331 -21.809 -63.461 14.909 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -20.984 -65.409 13.622 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -20.135 -65.243 15.177 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -21.400 -66.479 14.982 1.00 0.00 H new ATOM 5468 N ILE A 332 -24.253 -65.697 14.911 1.00 0.00 N ATOM 5469 CA ILE A 332 -25.585 -65.987 14.379 1.00 0.00 C ATOM 5470 C ILE A 332 -26.518 -64.798 14.660 1.00 0.00 C ATOM 5471 O ILE A 332 -27.261 -64.377 13.774 1.00 0.00 O ATOM 5472 CB ILE A 332 -26.108 -67.327 14.962 1.00 0.00 C ATOM 5473 CG1 ILE A 332 -25.220 -68.512 14.507 1.00 0.00 C ATOM 5474 CG2 ILE A 332 -27.566 -67.596 14.541 1.00 0.00 C ATOM 5475 CD1 ILE A 332 -25.431 -69.801 15.311 1.00 0.00 C ATOM 0 H ILE A 332 -23.961 -66.332 15.654 1.00 0.00 H new ATOM 0 HA ILE A 332 -25.546 -66.114 13.297 1.00 0.00 H new ATOM 0 HB ILE A 332 -26.067 -67.239 16.048 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -25.418 -68.717 13.455 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -24.173 -68.217 14.583 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -27.899 -68.542 14.967 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -28.204 -66.790 14.904 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -27.627 -67.646 13.454 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -24.772 -70.580 14.929 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -25.204 -69.616 16.361 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -26.468 -70.124 15.216 1.00 0.00 H new ATOM 5487 N SER A 333 -26.457 -64.224 15.862 1.00 0.00 N ATOM 5488 CA SER A 333 -27.321 -63.119 16.278 1.00 0.00 C ATOM 5489 C SER A 333 -27.042 -61.841 15.473 1.00 0.00 C ATOM 5490 O SER A 333 -27.975 -61.097 15.166 1.00 0.00 O ATOM 5491 CB SER A 333 -27.162 -62.850 17.780 1.00 0.00 C ATOM 5492 OG SER A 333 -27.460 -64.008 18.540 1.00 0.00 O ATOM 0 H SER A 333 -25.798 -64.517 16.583 1.00 0.00 H new ATOM 0 HA SER A 333 -28.351 -63.415 16.077 1.00 0.00 H new ATOM 0 HB2 SER A 333 -26.142 -62.527 17.989 1.00 0.00 H new ATOM 0 HB3 SER A 333 -27.822 -62.035 18.079 1.00 0.00 H new ATOM 0 HG SER A 333 -26.673 -64.590 18.571 1.00 0.00 H new ATOM 5498 N LEU A 334 -25.784 -61.602 15.081 1.00 0.00 N ATOM 5499 CA LEU A 334 -25.401 -60.513 14.187 1.00 0.00 C ATOM 5500 C LEU A 334 -25.899 -60.749 12.747 1.00 0.00 C ATOM 5501 O LEU A 334 -25.742 -59.869 11.901 1.00 0.00 O ATOM 5502 CB LEU A 334 -23.872 -60.284 14.222 1.00 0.00 C ATOM 5503 CG LEU A 334 -23.260 -59.731 15.527 1.00 0.00 C ATOM 5504 CD1 LEU A 334 -21.810 -59.291 15.291 1.00 0.00 C ATOM 5505 CD2 LEU A 334 -24.042 -58.549 16.117 1.00 0.00 C ATOM 0 H LEU A 334 -24.994 -62.172 15.384 1.00 0.00 H new ATOM 0 HA LEU A 334 -25.888 -59.607 14.548 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -23.385 -61.233 13.999 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -23.617 -59.598 13.415 1.00 0.00 H new ATOM 0 HG LEU A 334 -23.306 -60.549 16.246 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -21.392 -58.903 16.220 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -21.221 -60.145 14.956 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -21.786 -58.512 14.529 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -23.556 -58.212 17.032 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -24.065 -57.732 15.396 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -25.061 -58.863 16.342 1.00 0.00 H new ATOM 5517 N GLY A 335 -26.500 -61.908 12.445 1.00 0.00 N ATOM 5518 CA GLY A 335 -27.104 -62.216 11.150 1.00 0.00 C ATOM 5519 C GLY A 335 -26.069 -62.573 10.085 1.00 0.00 C ATOM 5520 O GLY A 335 -26.385 -62.592 8.895 1.00 0.00 O ATOM 0 H GLY A 335 -26.579 -62.674 13.114 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -27.800 -63.047 11.267 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -27.686 -61.358 10.812 1.00 0.00 H new ATOM 5524 N LEU A 336 -24.821 -62.828 10.488 1.00 0.00 N ATOM 5525 CA LEU A 336 -23.694 -63.042 9.577 1.00 0.00 C ATOM 5526 C LEU A 336 -23.813 -64.394 8.879 1.00 0.00 C ATOM 5527 O LEU A 336 -23.223 -64.600 7.818 1.00 0.00 O ATOM 5528 CB LEU A 336 -22.362 -63.027 10.345 1.00 0.00 C ATOM 5529 CG LEU A 336 -22.209 -61.879 11.360 1.00 0.00 C ATOM 5530 CD1 LEU A 336 -21.093 -62.201 12.349 1.00 0.00 C ATOM 5531 CD2 LEU A 336 -22.000 -60.527 10.680 1.00 0.00 C ATOM 0 H LEU A 336 -24.562 -62.892 11.472 1.00 0.00 H new ATOM 0 HA LEU A 336 -23.715 -62.236 8.844 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -22.253 -63.975 10.872 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -21.546 -62.967 9.625 1.00 0.00 H new ATOM 0 HG LEU A 336 -23.144 -61.792 11.914 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -20.992 -61.383 13.063 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -21.334 -63.121 12.882 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -20.155 -62.329 11.810 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -21.898 -59.750 11.438 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -21.096 -60.562 10.072 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -22.857 -60.303 10.045 1.00 0.00 H new ATOM 5543 N LEU A 337 -24.548 -65.324 9.488 1.00 0.00 N ATOM 5544 CA LEU A 337 -24.740 -66.671 9.018 1.00 0.00 C ATOM 5545 C LEU A 337 -26.109 -67.131 9.489 1.00 0.00 C ATOM 5546 O LEU A 337 -26.671 -66.588 10.446 1.00 0.00 O ATOM 5547 CB LEU A 337 -23.625 -67.604 9.536 1.00 0.00 C ATOM 5548 CG LEU A 337 -23.556 -67.825 11.064 1.00 0.00 C ATOM 5549 CD1 LEU A 337 -23.011 -69.228 11.337 1.00 0.00 C ATOM 5550 CD2 LEU A 337 -22.678 -66.785 11.776 1.00 0.00 C ATOM 0 H LEU A 337 -25.043 -65.138 10.360 1.00 0.00 H new ATOM 0 HA LEU A 337 -24.689 -66.703 7.930 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -23.745 -68.576 9.057 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -22.666 -67.203 9.207 1.00 0.00 H new ATOM 0 HG LEU A 337 -24.565 -67.714 11.460 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -22.958 -69.395 12.413 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -23.672 -69.969 10.887 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -22.014 -69.321 10.906 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -22.667 -66.990 12.846 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -21.662 -66.838 11.386 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -23.082 -65.788 11.602 1.00 0.00 H new ATOM 5562 N LYS A 338 -26.615 -68.166 8.833 1.00 0.00 N ATOM 5563 CA LYS A 338 -27.798 -68.896 9.246 1.00 0.00 C ATOM 5564 C LYS A 338 -27.235 -70.167 9.846 1.00 0.00 C ATOM 5565 O LYS A 338 -26.545 -70.902 9.137 1.00 0.00 O ATOM 5566 CB LYS A 338 -28.699 -69.195 8.035 1.00 0.00 C ATOM 5567 CG LYS A 338 -29.144 -67.909 7.323 1.00 0.00 C ATOM 5568 CD LYS A 338 -30.024 -68.212 6.106 1.00 0.00 C ATOM 5569 CE LYS A 338 -30.185 -66.919 5.302 1.00 0.00 C ATOM 5570 NZ LYS A 338 -31.030 -67.100 4.094 1.00 0.00 N ATOM 0 H LYS A 338 -26.200 -68.529 7.975 1.00 0.00 H new ATOM 0 HA LYS A 338 -28.424 -68.345 9.948 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -28.163 -69.833 7.332 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -29.577 -69.751 8.364 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -29.693 -67.278 8.021 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -28.266 -67.346 7.006 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -29.569 -68.988 5.491 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -30.997 -68.586 6.424 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -30.627 -66.152 5.938 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -29.202 -66.557 5.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -31.107 -66.196 3.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -30.597 -67.812 3.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -31.978 -67.419 4.378 1.00 0.00 H new ATOM 5584 N GLY A 339 -27.467 -70.415 11.128 1.00 0.00 N ATOM 5585 CA GLY A 339 -27.024 -71.645 11.764 1.00 0.00 C ATOM 5586 C GLY A 339 -27.774 -71.923 13.059 1.00 0.00 C ATOM 5587 O GLY A 339 -28.538 -71.082 13.541 1.00 0.00 O ATOM 0 H GLY A 339 -27.962 -69.776 11.750 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -27.166 -72.479 11.077 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -25.956 -71.581 11.971 1.00 0.00 H new ATOM 5591 N SER A 340 -27.520 -73.106 13.613 1.00 0.00 N ATOM 5592 CA SER A 340 -28.116 -73.640 14.827 1.00 0.00 C ATOM 5593 C SER A 340 -27.040 -74.426 15.583 1.00 0.00 C ATOM 5594 O SER A 340 -26.044 -74.860 14.994 1.00 0.00 O ATOM 5595 CB SER A 340 -29.291 -74.561 14.463 1.00 0.00 C ATOM 5596 OG SER A 340 -30.263 -73.892 13.670 1.00 0.00 O ATOM 0 H SER A 340 -26.851 -73.754 13.198 1.00 0.00 H new ATOM 0 HA SER A 340 -28.493 -72.832 15.454 1.00 0.00 H new ATOM 0 HB2 SER A 340 -28.917 -75.430 13.922 1.00 0.00 H new ATOM 0 HB3 SER A 340 -29.759 -74.931 15.376 1.00 0.00 H new ATOM 0 HG SER A 340 -30.993 -74.510 13.457 1.00 0.00 H new ATOM 5602 N ILE A 341 -27.240 -74.623 16.886 1.00 0.00 N ATOM 5603 CA ILE A 341 -26.270 -75.215 17.789 1.00 0.00 C ATOM 5604 C ILE A 341 -26.864 -76.530 18.307 1.00 0.00 C ATOM 5605 O ILE A 341 -28.065 -76.611 18.578 1.00 0.00 O ATOM 5606 CB ILE A 341 -25.926 -74.216 18.924 1.00 0.00 C ATOM 5607 CG1 ILE A 341 -25.536 -72.798 18.430 1.00 0.00 C ATOM 5608 CG2 ILE A 341 -24.822 -74.784 19.831 1.00 0.00 C ATOM 5609 CD1 ILE A 341 -24.414 -72.715 17.389 1.00 0.00 C ATOM 0 H ILE A 341 -28.111 -74.365 17.350 1.00 0.00 H new ATOM 0 HA ILE A 341 -25.329 -75.434 17.284 1.00 0.00 H new ATOM 0 HB ILE A 341 -26.848 -74.093 19.492 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -26.425 -72.328 18.010 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -25.241 -72.205 19.296 1.00 0.00 H new ATOM 0 HG21 ILE A 341 -24.596 -74.068 20.621 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -25.162 -75.719 20.276 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -23.925 -74.968 19.240 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -24.237 -71.672 17.127 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -23.502 -73.145 17.802 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -24.704 -73.269 16.496 1.00 0.00 H new ATOM 5621 N ASP A 342 -26.024 -77.553 18.454 1.00 0.00 N ATOM 5622 CA ASP A 342 -26.391 -78.894 18.901 1.00 0.00 C ATOM 5623 C ASP A 342 -25.389 -79.339 19.968 1.00 0.00 C ATOM 5624 O ASP A 342 -24.641 -80.309 19.820 1.00 0.00 O ATOM 5625 CB ASP A 342 -26.502 -79.853 17.711 1.00 0.00 C ATOM 5626 CG ASP A 342 -26.924 -81.267 18.145 1.00 0.00 C ATOM 5627 OD1 ASP A 342 -27.643 -81.417 19.157 1.00 0.00 O ATOM 5628 OD2 ASP A 342 -26.588 -82.237 17.430 1.00 0.00 O ATOM 0 H ASP A 342 -25.027 -77.466 18.256 1.00 0.00 H new ATOM 0 HA ASP A 342 -27.381 -78.896 19.358 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -27.227 -79.462 16.997 1.00 0.00 H new ATOM 0 HB3 ASP A 342 -25.543 -79.903 17.196 1.00 0.00 H new ATOM 5633 N GLN A 343 -25.348 -78.553 21.049 1.00 0.00 N ATOM 5634 CA GLN A 343 -24.475 -78.737 22.209 1.00 0.00 C ATOM 5635 C GLN A 343 -24.522 -80.156 22.787 1.00 0.00 C ATOM 5636 O GLN A 343 -23.508 -80.630 23.297 1.00 0.00 O ATOM 5637 CB GLN A 343 -24.807 -77.706 23.307 1.00 0.00 C ATOM 5638 CG GLN A 343 -26.308 -77.431 23.511 1.00 0.00 C ATOM 5639 CD GLN A 343 -26.596 -76.815 24.882 1.00 0.00 C ATOM 5640 OE1 GLN A 343 -27.154 -77.463 25.765 1.00 0.00 O ATOM 5641 NE2 GLN A 343 -26.222 -75.568 25.107 1.00 0.00 N ATOM 0 H GLN A 343 -25.950 -77.735 21.142 1.00 0.00 H new ATOM 0 HA GLN A 343 -23.458 -78.578 21.851 1.00 0.00 H new ATOM 0 HB2 GLN A 343 -24.386 -78.054 24.250 1.00 0.00 H new ATOM 0 HB3 GLN A 343 -24.311 -76.766 23.064 1.00 0.00 H new ATOM 0 HG2 GLN A 343 -26.663 -76.759 22.730 1.00 0.00 H new ATOM 0 HG3 GLN A 343 -26.865 -78.362 23.408 1.00 0.00 H new ATOM 0 HE21 GLN A 343 -25.759 -75.034 24.372 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -26.396 -75.140 26.016 1.00 0.00 H new ATOM 5650 N VAL A 344 -25.660 -80.853 22.676 1.00 0.00 N ATOM 5651 CA VAL A 344 -25.816 -82.241 23.115 1.00 0.00 C ATOM 5652 C VAL A 344 -24.741 -83.133 22.482 1.00 0.00 C ATOM 5653 O VAL A 344 -24.211 -84.028 23.143 1.00 0.00 O ATOM 5654 CB VAL A 344 -27.239 -82.735 22.769 1.00 0.00 C ATOM 5655 CG1 VAL A 344 -27.421 -84.239 23.027 1.00 0.00 C ATOM 5656 CG2 VAL A 344 -28.297 -81.957 23.569 1.00 0.00 C ATOM 0 H VAL A 344 -26.510 -80.460 22.272 1.00 0.00 H new ATOM 0 HA VAL A 344 -25.685 -82.295 24.196 1.00 0.00 H new ATOM 0 HB VAL A 344 -27.373 -82.556 21.702 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -28.438 -84.532 22.767 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -26.714 -84.801 22.417 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -27.240 -84.452 24.081 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -29.291 -82.322 23.309 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -28.125 -82.101 24.636 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -28.226 -80.896 23.330 1.00 0.00 H new ATOM 5666 N ASN A 345 -24.398 -82.869 21.219 1.00 0.00 N ATOM 5667 CA ASN A 345 -23.443 -83.659 20.451 1.00 0.00 C ATOM 5668 C ASN A 345 -22.121 -82.893 20.289 1.00 0.00 C ATOM 5669 O ASN A 345 -21.296 -83.279 19.461 1.00 0.00 O ATOM 5670 CB ASN A 345 -24.049 -84.040 19.089 1.00 0.00 C ATOM 5671 CG ASN A 345 -25.194 -85.037 19.221 1.00 0.00 C ATOM 5672 OD1 ASN A 345 -25.031 -86.124 19.768 1.00 0.00 O ATOM 5673 ND2 ASN A 345 -26.375 -84.697 18.734 1.00 0.00 N ATOM 0 H ASN A 345 -24.786 -82.084 20.695 1.00 0.00 H new ATOM 0 HA ASN A 345 -23.224 -84.581 20.990 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -24.410 -83.140 18.591 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -23.271 -84.466 18.455 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -27.163 -85.340 18.811 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -26.499 -83.791 18.282 1.00 0.00 H new ATOM 5680 N GLU A 346 -21.919 -81.809 21.055 1.00 0.00 N ATOM 5681 CA GLU A 346 -20.794 -80.878 20.938 1.00 0.00 C ATOM 5682 C GLU A 346 -20.630 -80.398 19.484 1.00 0.00 C ATOM 5683 O GLU A 346 -19.511 -80.285 18.981 1.00 0.00 O ATOM 5684 CB GLU A 346 -19.509 -81.507 21.525 1.00 0.00 C ATOM 5685 CG GLU A 346 -19.610 -81.832 23.024 1.00 0.00 C ATOM 5686 CD GLU A 346 -18.387 -82.632 23.507 1.00 0.00 C ATOM 5687 OE1 GLU A 346 -17.252 -82.105 23.472 1.00 0.00 O ATOM 5688 OE2 GLU A 346 -18.553 -83.795 23.945 1.00 0.00 O ATOM 0 H GLU A 346 -22.563 -81.550 21.802 1.00 0.00 H new ATOM 0 HA GLU A 346 -21.001 -79.986 21.530 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -19.280 -82.422 20.978 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -18.675 -80.824 21.366 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -19.690 -80.907 23.594 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -20.519 -82.403 23.214 1.00 0.00 H new ATOM 5695 N LEU A 347 -21.745 -80.124 18.795 1.00 0.00 N ATOM 5696 CA LEU A 347 -21.790 -79.879 17.358 1.00 0.00 C ATOM 5697 C LEU A 347 -22.451 -78.531 17.064 1.00 0.00 C ATOM 5698 O LEU A 347 -23.279 -78.045 17.836 1.00 0.00 O ATOM 5699 CB LEU A 347 -22.582 -81.048 16.730 1.00 0.00 C ATOM 5700 CG LEU A 347 -22.033 -81.700 15.453 1.00 0.00 C ATOM 5701 CD1 LEU A 347 -22.193 -80.835 14.202 1.00 0.00 C ATOM 5702 CD2 LEU A 347 -20.580 -82.170 15.590 1.00 0.00 C ATOM 0 H LEU A 347 -22.662 -80.066 19.238 1.00 0.00 H new ATOM 0 HA LEU A 347 -20.787 -79.831 16.934 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -22.678 -81.828 17.486 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -23.588 -80.689 16.513 1.00 0.00 H new ATOM 0 HG LEU A 347 -22.659 -82.582 15.320 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -21.782 -81.362 13.341 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -23.250 -80.632 14.033 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -21.660 -79.894 14.340 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -20.254 -82.621 14.653 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -19.942 -81.317 15.824 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -20.510 -82.906 16.391 1.00 0.00 H new ATOM 5714 N VAL A 348 -22.115 -77.942 15.923 1.00 0.00 N ATOM 5715 CA VAL A 348 -22.681 -76.707 15.399 1.00 0.00 C ATOM 5716 C VAL A 348 -23.037 -76.993 13.941 1.00 0.00 C ATOM 5717 O VAL A 348 -22.269 -77.658 13.242 1.00 0.00 O ATOM 5718 CB VAL A 348 -21.658 -75.557 15.543 1.00 0.00 C ATOM 5719 CG1 VAL A 348 -22.153 -74.277 14.850 1.00 0.00 C ATOM 5720 CG2 VAL A 348 -21.359 -75.255 17.022 1.00 0.00 C ATOM 0 H VAL A 348 -21.403 -78.334 15.307 1.00 0.00 H new ATOM 0 HA VAL A 348 -23.570 -76.390 15.944 1.00 0.00 H new ATOM 0 HB VAL A 348 -20.740 -75.888 15.058 1.00 0.00 H new ATOM 0 HG11 VAL A 348 -21.411 -73.488 14.970 1.00 0.00 H new ATOM 0 HG12 VAL A 348 -22.305 -74.474 13.789 1.00 0.00 H new ATOM 0 HG13 VAL A 348 -23.094 -73.961 15.299 1.00 0.00 H new ATOM 0 HG21 VAL A 348 -20.636 -74.442 17.088 1.00 0.00 H new ATOM 0 HG22 VAL A 348 -22.280 -74.964 17.527 1.00 0.00 H new ATOM 0 HG23 VAL A 348 -20.949 -76.145 17.499 1.00 0.00 H new ATOM 5730 N THR A 349 -24.179 -76.480 13.484 1.00 0.00 N ATOM 5731 CA THR A 349 -24.759 -76.787 12.187 1.00 0.00 C ATOM 5732 C THR A 349 -25.121 -75.461 11.520 1.00 0.00 C ATOM 5733 O THR A 349 -26.160 -74.860 11.798 1.00 0.00 O ATOM 5734 CB THR A 349 -25.968 -77.718 12.375 1.00 0.00 C ATOM 5735 OG1 THR A 349 -25.611 -78.852 13.146 1.00 0.00 O ATOM 5736 CG2 THR A 349 -26.515 -78.210 11.031 1.00 0.00 C ATOM 0 H THR A 349 -24.738 -75.821 14.025 1.00 0.00 H new ATOM 0 HA THR A 349 -24.060 -77.317 11.540 1.00 0.00 H new ATOM 0 HB THR A 349 -26.735 -77.137 12.888 1.00 0.00 H new ATOM 0 HG1 THR A 349 -26.393 -79.432 13.257 1.00 0.00 H new ATOM 0 HG21 THR A 349 -27.369 -78.865 11.204 1.00 0.00 H new ATOM 0 HG22 THR A 349 -26.829 -77.356 10.431 1.00 0.00 H new ATOM 0 HG23 THR A 349 -25.737 -78.759 10.501 1.00 0.00 H new ATOM 5744 N ILE A 350 -24.215 -74.965 10.685 1.00 0.00 N ATOM 5745 CA ILE A 350 -24.441 -73.814 9.824 1.00 0.00 C ATOM 5746 C ILE A 350 -25.300 -74.274 8.628 1.00 0.00 C ATOM 5747 O ILE A 350 -25.321 -75.459 8.286 1.00 0.00 O ATOM 5748 CB ILE A 350 -23.068 -73.222 9.415 1.00 0.00 C ATOM 5749 CG1 ILE A 350 -22.253 -72.784 10.666 1.00 0.00 C ATOM 5750 CG2 ILE A 350 -23.222 -72.037 8.444 1.00 0.00 C ATOM 5751 CD1 ILE A 350 -21.210 -73.829 11.086 1.00 0.00 C ATOM 0 H ILE A 350 -23.281 -75.363 10.587 1.00 0.00 H new ATOM 0 HA ILE A 350 -24.987 -73.017 10.328 1.00 0.00 H new ATOM 0 HB ILE A 350 -22.523 -74.012 8.899 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -21.751 -71.839 10.456 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -22.937 -72.604 11.496 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -22.237 -71.651 8.182 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -23.733 -72.371 7.541 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -23.805 -71.249 8.921 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -20.670 -73.472 11.963 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -21.711 -74.767 11.325 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -20.507 -73.990 10.269 1.00 0.00 H new ATOM 5763 N SER A 351 -25.950 -73.327 7.952 1.00 0.00 N ATOM 5764 CA SER A 351 -26.700 -73.550 6.724 1.00 0.00 C ATOM 5765 C SER A 351 -26.279 -72.587 5.605 1.00 0.00 C ATOM 5766 O SER A 351 -26.270 -72.997 4.443 1.00 0.00 O ATOM 5767 CB SER A 351 -28.206 -73.442 7.012 1.00 0.00 C ATOM 5768 OG SER A 351 -28.591 -74.282 8.092 1.00 0.00 O ATOM 0 H SER A 351 -25.967 -72.354 8.257 1.00 0.00 H new ATOM 0 HA SER A 351 -26.475 -74.555 6.367 1.00 0.00 H new ATOM 0 HB2 SER A 351 -28.460 -72.408 7.246 1.00 0.00 H new ATOM 0 HB3 SER A 351 -28.769 -73.714 6.119 1.00 0.00 H new ATOM 0 HG SER A 351 -29.553 -74.189 8.251 1.00 0.00 H new ATOM 5774 N TRP A 352 -25.863 -71.354 5.920 1.00 0.00 N ATOM 5775 CA TRP A 352 -25.343 -70.388 4.954 1.00 0.00 C ATOM 5776 C TRP A 352 -24.540 -69.325 5.704 1.00 0.00 C ATOM 5777 O TRP A 352 -24.763 -69.137 6.899 1.00 0.00 O ATOM 5778 CB TRP A 352 -26.518 -69.743 4.201 1.00 0.00 C ATOM 5779 CG TRP A 352 -26.152 -68.766 3.127 1.00 0.00 C ATOM 5780 CD1 TRP A 352 -25.698 -69.082 1.894 1.00 0.00 C ATOM 5781 CD2 TRP A 352 -26.212 -67.306 3.163 1.00 0.00 C ATOM 5782 NE1 TRP A 352 -25.486 -67.930 1.165 1.00 0.00 N ATOM 5783 CE2 TRP A 352 -25.805 -66.803 1.890 1.00 0.00 C ATOM 5784 CE3 TRP A 352 -26.579 -66.358 4.141 1.00 0.00 C ATOM 5785 CZ2 TRP A 352 -25.797 -65.430 1.596 1.00 0.00 C ATOM 5786 CZ3 TRP A 352 -26.587 -64.981 3.853 1.00 0.00 C ATOM 5787 CH2 TRP A 352 -26.203 -64.516 2.581 1.00 0.00 C ATOM 0 H TRP A 352 -25.880 -70.996 6.875 1.00 0.00 H new ATOM 0 HA TRP A 352 -24.694 -70.883 4.232 1.00 0.00 H new ATOM 0 HB2 TRP A 352 -27.117 -70.537 3.754 1.00 0.00 H new ATOM 0 HB3 TRP A 352 -27.153 -69.234 4.926 1.00 0.00 H new ATOM 0 HD1 TRP A 352 -25.527 -70.086 1.533 1.00 0.00 H new ATOM 0 HE1 TRP A 352 -25.136 -67.915 0.207 1.00 0.00 H new ATOM 0 HE3 TRP A 352 -26.859 -66.695 5.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 352 -25.482 -65.081 0.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 352 -26.890 -64.276 4.613 1.00 0.00 H new ATOM 0 HH2 TRP A 352 -26.221 -63.458 2.363 1.00 0.00 H new ATOM 5798 N VAL A 353 -23.654 -68.599 5.020 1.00 0.00 N ATOM 5799 CA VAL A 353 -22.837 -67.520 5.577 1.00 0.00 C ATOM 5800 C VAL A 353 -22.823 -66.390 4.542 1.00 0.00 C ATOM 5801 O VAL A 353 -22.729 -66.666 3.342 1.00 0.00 O ATOM 5802 CB VAL A 353 -21.404 -68.025 5.877 1.00 0.00 C ATOM 5803 CG1 VAL A 353 -20.600 -66.993 6.680 1.00 0.00 C ATOM 5804 CG2 VAL A 353 -21.370 -69.351 6.654 1.00 0.00 C ATOM 0 H VAL A 353 -23.480 -68.752 4.027 1.00 0.00 H new ATOM 0 HA VAL A 353 -23.249 -67.163 6.521 1.00 0.00 H new ATOM 0 HB VAL A 353 -20.958 -68.185 4.895 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -19.600 -67.381 6.872 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -20.527 -66.066 6.111 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -21.102 -66.798 7.628 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -20.335 -69.644 6.829 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -21.878 -69.225 7.610 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -21.873 -70.125 6.075 1.00 0.00 H new ATOM 5814 N GLN A 354 -22.911 -65.130 4.984 1.00 0.00 N ATOM 5815 CA GLN A 354 -22.782 -63.984 4.089 1.00 0.00 C ATOM 5816 C GLN A 354 -21.378 -63.976 3.450 1.00 0.00 C ATOM 5817 O GLN A 354 -20.398 -64.271 4.141 1.00 0.00 O ATOM 5818 CB GLN A 354 -23.017 -62.659 4.838 1.00 0.00 C ATOM 5819 CG GLN A 354 -24.472 -62.432 5.278 1.00 0.00 C ATOM 5820 CD GLN A 354 -24.713 -61.005 5.784 1.00 0.00 C ATOM 5821 OE1 GLN A 354 -24.366 -60.024 5.131 1.00 0.00 O ATOM 5822 NE2 GLN A 354 -25.334 -60.834 6.940 1.00 0.00 N ATOM 0 H GLN A 354 -23.072 -64.882 5.960 1.00 0.00 H new ATOM 0 HA GLN A 354 -23.541 -64.075 3.312 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -22.375 -62.634 5.719 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -22.710 -61.833 4.196 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -25.138 -62.635 4.439 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -24.726 -63.142 6.065 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -25.625 -61.644 7.487 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -25.522 -59.892 7.284 1.00 0.00 H new ATOM 5831 N PRO A 355 -21.243 -63.596 2.165 1.00 0.00 N ATOM 5832 CA PRO A 355 -19.944 -63.481 1.503 1.00 0.00 C ATOM 5833 C PRO A 355 -19.154 -62.235 1.933 1.00 0.00 C ATOM 5834 O PRO A 355 -17.936 -62.179 1.746 1.00 0.00 O ATOM 5835 CB PRO A 355 -20.264 -63.403 0.010 1.00 0.00 C ATOM 5836 CG PRO A 355 -21.654 -62.771 -0.030 1.00 0.00 C ATOM 5837 CD PRO A 355 -22.323 -63.309 1.231 1.00 0.00 C ATOM 0 HA PRO A 355 -19.312 -64.329 1.767 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -19.533 -62.797 -0.525 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -20.259 -64.390 -0.453 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -21.601 -61.682 -0.023 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -22.200 -63.058 -0.928 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -23.016 -62.578 1.648 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -22.900 -64.208 1.014 1.00 0.00 H new ATOM 5845 N ARG A 356 -19.839 -61.226 2.474 1.00 0.00 N ATOM 5846 CA ARG A 356 -19.336 -59.905 2.784 1.00 0.00 C ATOM 5847 C ARG A 356 -19.494 -59.708 4.289 1.00 0.00 C ATOM 5848 O ARG A 356 -20.497 -60.187 4.858 1.00 0.00 O ATOM 5849 CB ARG A 356 -20.121 -58.897 1.915 1.00 0.00 C ATOM 5850 CG ARG A 356 -20.361 -57.522 2.539 1.00 0.00 C ATOM 5851 CD ARG A 356 -19.083 -56.692 2.735 1.00 0.00 C ATOM 5852 NE ARG A 356 -19.345 -55.479 3.530 1.00 0.00 N ATOM 5853 CZ ARG A 356 -19.503 -55.422 4.859 1.00 0.00 C ATOM 5854 NH1 ARG A 356 -19.365 -56.504 5.617 1.00 0.00 N ATOM 5855 NH2 ARG A 356 -19.807 -54.267 5.441 1.00 0.00 N ATOM 0 H ARG A 356 -20.824 -61.326 2.720 1.00 0.00 H new ATOM 0 HA ARG A 356 -18.281 -59.760 2.553 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -19.583 -58.760 0.977 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -21.088 -59.336 1.667 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -21.051 -56.963 1.907 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -20.848 -57.653 3.505 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -18.326 -57.299 3.233 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -18.677 -56.411 1.763 1.00 0.00 H new ATOM 0 HE ARG A 356 -19.412 -54.599 3.019 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -19.134 -57.401 5.189 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -19.490 -56.438 6.627 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -19.920 -53.425 4.876 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -19.928 -54.222 6.453 1.00 0.00 H new TER 5869 ARG A 356