USER MOD reduce.3.24.130724 H: found=0, std=0, add=2862, rem=0, adj=76 USER MOD reduce.3.24.130724 removed 2857 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 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 306 SER OG : rot -150:sc= 0 USER MOD Set 2.1: A 12 ASN : amide:sc= -0.536 K(o=-0.76,f=-4!) USER MOD Set 2.2: A 241 ASN : amide:sc= -0.227 K(o=-0.76,f=-3.8) USER MOD Set 3.1: A 227 ASN : amide:sc= 0.859 K(o=1.8,f=-8.2!) USER MOD Set 3.2: A 239 LYS NZ :NH3+ 142:sc= 0.923 (180deg=0.609) USER MOD Set 4.1: A 205 ASN : amide:sc= 1.39 K(o=2.3,f=0.44) USER MOD Set 4.2: A 208 THR OG1 : rot 160:sc= 0.907 USER MOD Set 5.1: A 145 SER OG : rot 180:sc= 0.109 USER MOD Set 5.2: A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 117 TYR OH : rot 30:sc= 0.0458 USER MOD Set 6.2: A 245 THR OG1 : rot -125:sc= 0.0488 USER MOD Set 7.1: A 80 THR OG1 : rot 87:sc= 0.689 USER MOD Set 7.2: A 106 TYR OH : rot 100:sc= -0.408 USER MOD Set 8.1: A 17 TYR OH : rot 180:sc=0.000862 USER MOD Set 8.2: A 18 ASN : amide:sc= -0.283 X(o=-0.28,f=-0.15) USER MOD Single : A 1 LYS N :NH3+ 144:sc= 0.0309 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 170:sc= 1.33 (180deg=1.09) USER MOD Single : A 6 LYS NZ :NH3+ -116:sc= 0 (180deg=-2.08!) USER MOD Single : A 15 LYS NZ :NH3+ -117:sc= 0 (180deg=-0.4) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 176:sc= 0.824 (180deg=0.749) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -77:sc= 1.21 USER MOD Single : A 34 LYS NZ :NH3+ 178:sc= 2.33 (180deg=2.27) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= -0.0849 X(o=-0.085,f=-0.31) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.0681 X(o=-0.068,f=-0.56) USER MOD Single : A 53 THR OG1 : rot -29:sc= 0.275 USER MOD Single : A 64 HIS : no HE2:sc= -0.0843 K(o=-0.084,f=-6.5!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.44) USER MOD Single : A 73 SER OG : rot 82:sc= 0.254 USER MOD Single : A 83 LYS NZ :NH3+ 168:sc= 1.18 (180deg=1.05) USER MOD Single : A 86 GLN : amide:sc= -0.0536 X(o=-0.054,f=-0.11) USER MOD Single : A 90 TYR OH : rot 130:sc= 0 USER MOD Single : A 93 THR OG1 : rot -33:sc= 0.761 USER MOD Single : A 99 TYR OH : rot 9:sc= 1.22 USER MOD Single : A 100 ASN : amide:sc= -0.196 X(o=-0.2,f=0) USER MOD Single : A 102 LYS NZ :NH3+ -164:sc= -0.0222 (180deg=-0.252) USER MOD Single : A 114 SER OG : rot 152:sc= 1.26 USER MOD Single : A 118 ASN : amide:sc= -0.855 K(o=-0.85,f=-8.1!) USER MOD Single : A 119 LYS NZ :NH3+ -168:sc= 1.1 (180deg=1.01) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 20:sc= 1.12 USER MOD Single : A 137 LYS NZ :NH3+ -134:sc= 1.27 (180deg=0.691) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.695) USER MOD Single : A 150 ASN : amide:sc= 0.617 K(o=0.62,f=-1.8!) USER MOD Single : A 152 GLN : amide:sc= 2.34 K(o=2.3,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.465 USER MOD Single : A 167 TYR OH : rot 162:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 145:sc= 0.0251 (180deg=0) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.0486 X(o=-0.049,f=0) USER MOD Single : A 175 LYS NZ :NH3+ -152:sc= 1.16 (180deg=0.589) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -175:sc= 1.02 (180deg=1.01) USER MOD Single : A 185 ASN : amide:sc= 1.51 K(o=1.5,f=-1.7) USER MOD Single : A 189 LYS NZ :NH3+ 161:sc= 2.41 (180deg=1.92) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ -169:sc= 1.26 (180deg=1.14) USER MOD Single : A 201 ASN : amide:sc= 0.953 K(o=0.95,f=0) USER MOD Single : A 202 LYS NZ :NH3+ -155:sc= 0.594 (180deg=0.277) USER MOD Single : A 203 HIS : no HE2:sc= -1.42 K(o=-1.4,f=-3.3) USER MOD Single : A 204 MET CE :methyl -171:sc= 0 (180deg=-0.166) USER MOD Single : A 210 TYR OH : rot 1:sc= 1.34 USER MOD Single : A 211 SER OG : rot 96:sc= 1.04 USER MOD Single : A 218 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.0753 USER MOD Single : A 224 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 THR OG1 : rot 81:sc= 1.22 USER MOD Single : A 233 SER OG : rot -121:sc= 0.759 USER MOD Single : A 234 ASN : amide:sc= -0.0179 X(o=-0.018,f=-0.14) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.0571 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 GLN : amide:sc= -0.63 K(o=-0.63,f=-0.049) USER MOD Single : A 255 SER OG : rot 60:sc= 0.0699 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 SER OG : rot 170:sc= -0.24 USER MOD Single : A 267 ASN : amide:sc= -0.468 K(o=-0.47,f=-2.2!) USER MOD Single : A 270 SER OG : rot -131:sc= 1.25 USER MOD Single : A 272 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 273 LYS NZ :NH3+ -170:sc= -0.0131 (180deg=-0.209) USER MOD Single : A 277 LYS NZ :NH3+ 177:sc= 1.27 (180deg=1.2) USER MOD Single : A 282 ASN : amide:sc= 1.47 K(o=1.5,f=0) USER MOD Single : A 283 TYR OH : rot 156:sc= 1.14 USER MOD Single : A 286 THR OG1 : rot -50:sc= 1.56 USER MOD Single : A 294 ASN : amide:sc= 0.172 K(o=0.17,f=-2.1!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ -121:sc= 1.29 (180deg=-0.427) USER MOD Single : A 320 THR OG1 : rot 78:sc= 0.229 USER MOD Single : A 321 MET CE :methyl -166:sc= -0.239 (180deg=-0.622) USER MOD Single : A 323 ASN : amide:sc= -0.052 K(o=-0.052,f=-0.97) USER MOD Single : A 325 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 326 LYS NZ :NH3+ -165:sc= 0.786 (180deg=0.433) USER MOD Single : A 330 MET CE :methyl -150:sc= 0 (180deg=-0.504) USER MOD Single : A 332 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 335 GLN : amide:sc= -0.156 K(o=-0.16,f=-2.9!) USER MOD Single : A 336 MET CE :methyl 162:sc= -0.185 (180deg=-0.86) USER MOD Single : A 337 SER OG : rot 36:sc= 0.445 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 ASN : amide:sc= -0.132 K(o=-0.13,f=-1.5!) USER MOD Single : A 352 SER OG : rot 79:sc= 0.272 USER MOD Single : A 355 GLN : amide:sc= -0.462 X(o=-0.46,f=0) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0.00207 USER MOD Single : A 362 LYS NZ :NH3+ 164:sc= 1.27 (180deg=1.16) USER MOD Single : A 365 GLN : amide:sc= -0.3 K(o=-0.3,f=-2) USER MOD Single : A 366 THR OG1 : rot 73:sc= 1.2 USER MOD Single : A 369 THR OG1 : rot 4:sc= 0.227 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 32.049 0.624 -18.500 1.00 0.00 N ATOM 2 CA LYS A 1 32.632 0.263 -17.200 1.00 0.00 C ATOM 3 C LYS A 1 31.807 0.947 -16.127 1.00 0.00 C ATOM 4 O LYS A 1 31.486 2.126 -16.238 1.00 0.00 O ATOM 5 CB LYS A 1 34.119 0.657 -17.111 1.00 0.00 C ATOM 6 CG LYS A 1 34.759 0.805 -15.715 1.00 0.00 C ATOM 7 CD LYS A 1 34.835 -0.420 -14.794 1.00 0.00 C ATOM 8 CE LYS A 1 35.855 -1.495 -15.171 1.00 0.00 C ATOM 9 NZ LYS A 1 36.173 -2.335 -14.000 1.00 0.00 N ATOM 0 H1 LYS A 1 32.808 0.733 -19.203 1.00 0.00 H new ATOM 0 H2 LYS A 1 31.397 -0.125 -18.808 1.00 0.00 H new ATOM 0 H3 LYS A 1 31.529 1.520 -18.410 1.00 0.00 H new ATOM 0 HA LYS A 1 32.604 -0.818 -17.065 1.00 0.00 H new ATOM 0 HB2 LYS A 1 34.693 -0.088 -17.661 1.00 0.00 H new ATOM 0 HB3 LYS A 1 34.243 1.605 -17.635 1.00 0.00 H new ATOM 0 HG2 LYS A 1 35.775 1.173 -15.857 1.00 0.00 H new ATOM 0 HG3 LYS A 1 34.210 1.582 -15.183 1.00 0.00 H new ATOM 0 HD2 LYS A 1 35.060 -0.075 -13.785 1.00 0.00 H new ATOM 0 HD3 LYS A 1 33.849 -0.883 -14.760 1.00 0.00 H new ATOM 0 HE2 LYS A 1 35.459 -2.115 -15.975 1.00 0.00 H new ATOM 0 HE3 LYS A 1 36.764 -1.027 -15.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 36.731 -3.158 -14.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 36.722 -1.780 -13.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 35.290 -2.660 -13.556 1.00 0.00 H new ATOM 23 N ILE A 2 31.367 0.168 -15.151 1.00 0.00 N ATOM 24 CA ILE A 2 30.600 0.710 -14.047 1.00 0.00 C ATOM 25 C ILE A 2 31.684 1.293 -13.142 1.00 0.00 C ATOM 26 O ILE A 2 32.712 0.660 -12.910 1.00 0.00 O ATOM 27 CB ILE A 2 29.662 -0.307 -13.378 1.00 0.00 C ATOM 28 CG1 ILE A 2 28.790 -1.069 -14.398 1.00 0.00 C ATOM 29 CG2 ILE A 2 28.734 0.512 -12.471 1.00 0.00 C ATOM 30 CD1 ILE A 2 29.456 -2.350 -14.911 1.00 0.00 C ATOM 0 H ILE A 2 31.529 -0.838 -15.103 1.00 0.00 H new ATOM 0 HA ILE A 2 29.875 1.464 -14.354 1.00 0.00 H new ATOM 0 HB ILE A 2 30.254 -1.050 -12.843 1.00 0.00 H new ATOM 0 HG12 ILE A 2 27.836 -1.321 -13.936 1.00 0.00 H new ATOM 0 HG13 ILE A 2 28.572 -0.415 -15.243 1.00 0.00 H new ATOM 0 HG21 ILE A 2 28.038 -0.156 -11.963 1.00 0.00 H new ATOM 0 HG22 ILE A 2 29.328 1.047 -11.731 1.00 0.00 H new ATOM 0 HG23 ILE A 2 28.175 1.228 -13.074 1.00 0.00 H new ATOM 0 HD11 ILE A 2 28.796 -2.843 -15.625 1.00 0.00 H new ATOM 0 HD12 ILE A 2 30.397 -2.100 -15.400 1.00 0.00 H new ATOM 0 HD13 ILE A 2 29.649 -3.020 -14.073 1.00 0.00 H new ATOM 42 N GLU A 3 31.483 2.524 -12.709 1.00 0.00 N ATOM 43 CA GLU A 3 32.434 3.244 -11.881 1.00 0.00 C ATOM 44 C GLU A 3 32.398 2.630 -10.496 1.00 0.00 C ATOM 45 O GLU A 3 31.428 2.778 -9.747 1.00 0.00 O ATOM 46 CB GLU A 3 32.199 4.763 -11.903 1.00 0.00 C ATOM 47 CG GLU A 3 32.427 5.382 -13.298 1.00 0.00 C ATOM 48 CD GLU A 3 33.843 5.152 -13.841 1.00 0.00 C ATOM 49 OE1 GLU A 3 34.049 4.096 -14.486 1.00 0.00 O ATOM 50 OE2 GLU A 3 34.696 6.029 -13.603 1.00 0.00 O ATOM 0 H GLU A 3 30.643 3.060 -12.926 1.00 0.00 H new ATOM 0 HA GLU A 3 33.443 3.138 -12.281 1.00 0.00 H new ATOM 0 HB2 GLU A 3 31.180 4.973 -11.579 1.00 0.00 H new ATOM 0 HB3 GLU A 3 32.866 5.240 -11.185 1.00 0.00 H new ATOM 0 HG2 GLU A 3 31.705 4.961 -13.997 1.00 0.00 H new ATOM 0 HG3 GLU A 3 32.234 6.454 -13.248 1.00 0.00 H new ATOM 57 N GLU A 4 33.441 1.865 -10.220 1.00 0.00 N ATOM 58 CA GLU A 4 33.674 1.148 -8.994 1.00 0.00 C ATOM 59 C GLU A 4 34.087 2.167 -7.930 1.00 0.00 C ATOM 60 O GLU A 4 35.111 2.831 -8.077 1.00 0.00 O ATOM 61 CB GLU A 4 34.750 0.077 -9.287 1.00 0.00 C ATOM 62 CG GLU A 4 34.134 -1.055 -10.130 1.00 0.00 C ATOM 63 CD GLU A 4 34.982 -1.631 -11.267 1.00 0.00 C ATOM 64 OE1 GLU A 4 36.152 -1.260 -11.530 1.00 0.00 O ATOM 65 OE2 GLU A 4 34.413 -2.468 -12.003 1.00 0.00 O ATOM 0 H GLU A 4 34.192 1.724 -10.896 1.00 0.00 H new ATOM 0 HA GLU A 4 32.793 0.631 -8.615 1.00 0.00 H new ATOM 0 HB2 GLU A 4 35.589 0.526 -9.819 1.00 0.00 H new ATOM 0 HB3 GLU A 4 35.143 -0.324 -8.353 1.00 0.00 H new ATOM 0 HG2 GLU A 4 33.874 -1.872 -9.457 1.00 0.00 H new ATOM 0 HG3 GLU A 4 33.202 -0.686 -10.559 1.00 0.00 H new ATOM 72 N GLY A 5 33.269 2.337 -6.883 1.00 0.00 N ATOM 73 CA GLY A 5 33.559 3.277 -5.794 1.00 0.00 C ATOM 74 C GLY A 5 32.535 4.401 -5.610 1.00 0.00 C ATOM 75 O GLY A 5 32.893 5.509 -5.190 1.00 0.00 O ATOM 0 H GLY A 5 32.392 1.829 -6.768 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.630 2.717 -4.862 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.537 3.724 -5.973 1.00 0.00 H new ATOM 79 N LYS A 6 31.257 4.152 -5.902 1.00 0.00 N ATOM 80 CA LYS A 6 30.183 5.133 -5.750 1.00 0.00 C ATOM 81 C LYS A 6 28.861 4.444 -5.421 1.00 0.00 C ATOM 82 O LYS A 6 28.755 3.225 -5.554 1.00 0.00 O ATOM 83 CB LYS A 6 30.046 5.929 -7.062 1.00 0.00 C ATOM 84 CG LYS A 6 29.608 5.027 -8.232 1.00 0.00 C ATOM 85 CD LYS A 6 28.186 5.355 -8.683 1.00 0.00 C ATOM 86 CE LYS A 6 28.269 6.561 -9.618 1.00 0.00 C ATOM 87 NZ LYS A 6 27.009 6.764 -10.347 1.00 0.00 N ATOM 0 H LYS A 6 30.936 3.251 -6.255 1.00 0.00 H new ATOM 0 HA LYS A 6 30.428 5.806 -4.928 1.00 0.00 H new ATOM 0 HB2 LYS A 6 29.319 6.730 -6.928 1.00 0.00 H new ATOM 0 HB3 LYS A 6 30.999 6.401 -7.303 1.00 0.00 H new ATOM 0 HG2 LYS A 6 30.295 5.153 -9.068 1.00 0.00 H new ATOM 0 HG3 LYS A 6 29.664 3.982 -7.929 1.00 0.00 H new ATOM 0 HD2 LYS A 6 27.740 4.503 -9.195 1.00 0.00 H new ATOM 0 HD3 LYS A 6 27.553 5.578 -7.824 1.00 0.00 H new ATOM 0 HE2 LYS A 6 28.505 7.455 -9.041 1.00 0.00 H new ATOM 0 HE3 LYS A 6 29.083 6.417 -10.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 27.172 6.631 -11.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 26.302 6.076 -10.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 26.660 7.729 -10.175 1.00 0.00 H new ATOM 101 N LEU A 7 27.864 5.243 -5.053 1.00 0.00 N ATOM 102 CA LEU A 7 26.495 4.890 -4.727 1.00 0.00 C ATOM 103 C LEU A 7 25.654 6.107 -5.099 1.00 0.00 C ATOM 104 O LEU A 7 26.102 7.249 -4.943 1.00 0.00 O ATOM 105 CB LEU A 7 26.274 4.599 -3.236 1.00 0.00 C ATOM 106 CG LEU A 7 26.850 3.278 -2.698 1.00 0.00 C ATOM 107 CD1 LEU A 7 26.348 3.144 -1.255 1.00 0.00 C ATOM 108 CD2 LEU A 7 26.337 2.062 -3.474 1.00 0.00 C ATOM 0 H LEU A 7 28.014 6.248 -4.969 1.00 0.00 H new ATOM 0 HA LEU A 7 26.230 3.980 -5.264 1.00 0.00 H new ATOM 0 HB2 LEU A 7 26.707 5.418 -2.662 1.00 0.00 H new ATOM 0 HB3 LEU A 7 25.201 4.606 -3.043 1.00 0.00 H new ATOM 0 HG LEU A 7 27.936 3.302 -2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 7 26.729 2.219 -0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 7 26.700 3.992 -0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 7 25.258 3.126 -1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 7 26.772 1.154 -3.057 1.00 0.00 H new ATOM 0 HD22 LEU A 7 25.251 2.013 -3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 7 26.622 2.152 -4.522 1.00 0.00 H new ATOM 120 N VAL A 8 24.407 5.887 -5.504 1.00 0.00 N ATOM 121 CA VAL A 8 23.473 6.937 -5.883 1.00 0.00 C ATOM 122 C VAL A 8 22.106 6.531 -5.339 1.00 0.00 C ATOM 123 O VAL A 8 21.665 5.397 -5.554 1.00 0.00 O ATOM 124 CB VAL A 8 23.494 7.105 -7.415 1.00 0.00 C ATOM 125 CG1 VAL A 8 22.424 8.075 -7.936 1.00 0.00 C ATOM 126 CG2 VAL A 8 24.865 7.583 -7.914 1.00 0.00 C ATOM 0 H VAL A 8 24.010 4.950 -5.579 1.00 0.00 H new ATOM 0 HA VAL A 8 23.739 7.908 -5.466 1.00 0.00 H new ATOM 0 HB VAL A 8 23.277 6.112 -7.808 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.495 8.146 -9.021 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.435 7.708 -7.660 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.581 9.060 -7.497 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.841 7.690 -8.998 1.00 0.00 H new ATOM 0 HG22 VAL A 8 25.102 8.545 -7.460 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.627 6.854 -7.638 1.00 0.00 H new ATOM 136 N ILE A 9 21.457 7.446 -4.615 1.00 0.00 N ATOM 137 CA ILE A 9 20.143 7.263 -4.015 1.00 0.00 C ATOM 138 C ILE A 9 19.155 8.120 -4.803 1.00 0.00 C ATOM 139 O ILE A 9 19.438 9.286 -5.101 1.00 0.00 O ATOM 140 CB ILE A 9 20.122 7.728 -2.537 1.00 0.00 C ATOM 141 CG1 ILE A 9 21.326 7.236 -1.708 1.00 0.00 C ATOM 142 CG2 ILE A 9 18.801 7.270 -1.890 1.00 0.00 C ATOM 143 CD1 ILE A 9 21.306 7.760 -0.263 1.00 0.00 C ATOM 0 H ILE A 9 21.851 8.368 -4.426 1.00 0.00 H new ATOM 0 HA ILE A 9 19.884 6.205 -4.043 1.00 0.00 H new ATOM 0 HB ILE A 9 20.197 8.815 -2.541 1.00 0.00 H new ATOM 0 HG12 ILE A 9 21.332 6.146 -1.695 1.00 0.00 H new ATOM 0 HG13 ILE A 9 22.249 7.554 -2.192 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.775 7.592 -0.849 1.00 0.00 H new ATOM 0 HG22 ILE A 9 17.961 7.710 -2.427 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.731 6.183 -1.936 1.00 0.00 H new ATOM 0 HD11 ILE A 9 22.176 7.382 0.273 1.00 0.00 H new ATOM 0 HD12 ILE A 9 21.330 8.850 -0.271 1.00 0.00 H new ATOM 0 HD13 ILE A 9 20.398 7.420 0.235 1.00 0.00 H new ATOM 155 N TRP A 10 17.983 7.558 -5.081 1.00 0.00 N ATOM 156 CA TRP A 10 16.873 8.182 -5.786 1.00 0.00 C ATOM 157 C TRP A 10 15.611 7.828 -5.001 1.00 0.00 C ATOM 158 O TRP A 10 15.395 6.659 -4.674 1.00 0.00 O ATOM 159 CB TRP A 10 16.772 7.650 -7.226 1.00 0.00 C ATOM 160 CG TRP A 10 17.583 8.317 -8.296 1.00 0.00 C ATOM 161 CD1 TRP A 10 18.464 9.333 -8.153 1.00 0.00 C ATOM 162 CD2 TRP A 10 17.511 8.072 -9.731 1.00 0.00 C ATOM 163 NE1 TRP A 10 18.969 9.695 -9.382 1.00 0.00 N ATOM 164 CE2 TRP A 10 18.374 8.988 -10.397 1.00 0.00 C ATOM 165 CE3 TRP A 10 16.776 7.185 -10.542 1.00 0.00 C ATOM 166 CZ2 TRP A 10 18.486 9.045 -11.792 1.00 0.00 C ATOM 167 CZ3 TRP A 10 16.908 7.210 -11.941 1.00 0.00 C ATOM 168 CH2 TRP A 10 17.746 8.144 -12.571 1.00 0.00 C ATOM 0 H TRP A 10 17.772 6.599 -4.803 1.00 0.00 H new ATOM 0 HA TRP A 10 17.011 9.261 -5.853 1.00 0.00 H new ATOM 0 HB2 TRP A 10 17.049 6.596 -7.210 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.725 7.700 -7.525 1.00 0.00 H new ATOM 0 HD1 TRP A 10 18.732 9.793 -7.213 1.00 0.00 H new ATOM 0 HE1 TRP A 10 19.694 10.399 -9.521 1.00 0.00 H new ATOM 0 HE3 TRP A 10 16.102 6.477 -10.083 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 19.133 9.772 -12.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 16.357 6.500 -12.540 1.00 0.00 H new ATOM 0 HH2 TRP A 10 17.820 8.168 -13.648 1.00 0.00 H new ATOM 179 N ILE A 11 14.802 8.835 -4.681 1.00 0.00 N ATOM 180 CA ILE A 11 13.543 8.739 -3.950 1.00 0.00 C ATOM 181 C ILE A 11 12.616 9.856 -4.448 1.00 0.00 C ATOM 182 O ILE A 11 13.079 10.771 -5.124 1.00 0.00 O ATOM 183 CB ILE A 11 13.761 8.818 -2.416 1.00 0.00 C ATOM 184 CG1 ILE A 11 14.981 9.618 -1.911 1.00 0.00 C ATOM 185 CG2 ILE A 11 13.843 7.404 -1.827 1.00 0.00 C ATOM 186 CD1 ILE A 11 14.902 11.096 -2.275 1.00 0.00 C ATOM 0 H ILE A 11 15.022 9.797 -4.941 1.00 0.00 H new ATOM 0 HA ILE A 11 13.084 7.768 -4.138 1.00 0.00 H new ATOM 0 HB ILE A 11 12.892 9.380 -2.073 1.00 0.00 H new ATOM 0 HG12 ILE A 11 15.054 9.517 -0.828 1.00 0.00 H new ATOM 0 HG13 ILE A 11 15.891 9.191 -2.333 1.00 0.00 H new ATOM 0 HG21 ILE A 11 13.996 7.467 -0.750 1.00 0.00 H new ATOM 0 HG22 ILE A 11 12.915 6.870 -2.031 1.00 0.00 H new ATOM 0 HG23 ILE A 11 14.677 6.868 -2.281 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.784 11.612 -1.896 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.857 11.202 -3.359 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.008 11.533 -1.831 1.00 0.00 H new ATOM 198 N ASN A 12 11.315 9.752 -4.156 1.00 0.00 N ATOM 199 CA ASN A 12 10.307 10.739 -4.557 1.00 0.00 C ATOM 200 C ASN A 12 10.329 11.976 -3.647 1.00 0.00 C ATOM 201 O ASN A 12 10.970 11.980 -2.600 1.00 0.00 O ATOM 202 CB ASN A 12 8.916 10.097 -4.651 1.00 0.00 C ATOM 203 CG ASN A 12 8.449 9.446 -3.358 1.00 0.00 C ATOM 204 OD1 ASN A 12 8.873 8.333 -3.044 1.00 0.00 O ATOM 205 ND2 ASN A 12 7.559 10.072 -2.608 1.00 0.00 N ATOM 0 H ASN A 12 10.928 8.970 -3.628 1.00 0.00 H new ATOM 0 HA ASN A 12 10.561 11.094 -5.556 1.00 0.00 H new ATOM 0 HB2 ASN A 12 8.194 10.859 -4.944 1.00 0.00 H new ATOM 0 HB3 ASN A 12 8.926 9.346 -5.441 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.213 9.634 -1.754 1.00 0.00 H new ATOM 0 HD22 ASN A 12 7.218 10.993 -2.883 1.00 0.00 H new ATOM 212 N GLY A 13 9.588 13.016 -4.026 1.00 0.00 N ATOM 213 CA GLY A 13 9.482 14.310 -3.365 1.00 0.00 C ATOM 214 C GLY A 13 9.105 14.304 -1.890 1.00 0.00 C ATOM 215 O GLY A 13 9.696 15.046 -1.103 1.00 0.00 O ATOM 0 H GLY A 13 9.006 12.970 -4.862 1.00 0.00 H new ATOM 0 HA2 GLY A 13 10.439 14.822 -3.468 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.742 14.905 -3.901 1.00 0.00 H new ATOM 219 N ASP A 14 8.133 13.486 -1.489 1.00 0.00 N ATOM 220 CA ASP A 14 7.680 13.398 -0.098 1.00 0.00 C ATOM 221 C ASP A 14 8.732 12.780 0.826 1.00 0.00 C ATOM 222 O ASP A 14 8.594 12.841 2.051 1.00 0.00 O ATOM 223 CB ASP A 14 6.389 12.571 -0.014 1.00 0.00 C ATOM 224 CG ASP A 14 5.735 12.657 1.375 1.00 0.00 C ATOM 225 OD1 ASP A 14 5.530 13.793 1.857 1.00 0.00 O ATOM 226 OD2 ASP A 14 5.424 11.593 1.965 1.00 0.00 O ATOM 0 H ASP A 14 7.634 12.861 -2.122 1.00 0.00 H new ATOM 0 HA ASP A 14 7.500 14.419 0.238 1.00 0.00 H new ATOM 0 HB2 ASP A 14 5.685 12.922 -0.768 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.611 11.529 -0.246 1.00 0.00 H new ATOM 231 N LYS A 15 9.781 12.156 0.278 1.00 0.00 N ATOM 232 CA LYS A 15 10.796 11.535 1.130 1.00 0.00 C ATOM 233 C LYS A 15 11.651 12.541 1.864 1.00 0.00 C ATOM 234 O LYS A 15 11.797 13.710 1.496 1.00 0.00 O ATOM 235 CB LYS A 15 11.700 10.560 0.353 1.00 0.00 C ATOM 236 CG LYS A 15 11.204 9.117 0.440 1.00 0.00 C ATOM 237 CD LYS A 15 9.730 8.977 0.076 1.00 0.00 C ATOM 238 CE LYS A 15 9.364 7.517 -0.176 1.00 0.00 C ATOM 239 NZ LYS A 15 9.512 6.685 1.032 1.00 0.00 N ATOM 0 H LYS A 15 9.946 12.069 -0.725 1.00 0.00 H new ATOM 0 HA LYS A 15 10.229 10.971 1.871 1.00 0.00 H new ATOM 0 HB2 LYS A 15 11.745 10.864 -0.693 1.00 0.00 H new ATOM 0 HB3 LYS A 15 12.715 10.618 0.746 1.00 0.00 H new ATOM 0 HG2 LYS A 15 11.799 8.492 -0.226 1.00 0.00 H new ATOM 0 HG3 LYS A 15 11.361 8.744 1.452 1.00 0.00 H new ATOM 0 HD2 LYS A 15 9.114 9.376 0.881 1.00 0.00 H new ATOM 0 HD3 LYS A 15 9.514 9.568 -0.814 1.00 0.00 H new ATOM 0 HE2 LYS A 15 8.335 7.459 -0.530 1.00 0.00 H new ATOM 0 HE3 LYS A 15 9.997 7.118 -0.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 10.242 5.962 0.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 9.792 7.285 1.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 8.607 6.221 1.247 1.00 0.00 H new ATOM 253 N GLY A 16 12.272 12.037 2.923 1.00 0.00 N ATOM 254 CA GLY A 16 13.173 12.799 3.765 1.00 0.00 C ATOM 255 C GLY A 16 14.518 12.811 3.051 1.00 0.00 C ATOM 256 O GLY A 16 15.477 12.239 3.564 1.00 0.00 O ATOM 0 H GLY A 16 12.158 11.069 3.223 1.00 0.00 H new ATOM 0 HA2 GLY A 16 12.802 13.813 3.913 1.00 0.00 H new ATOM 0 HA3 GLY A 16 13.261 12.344 4.752 1.00 0.00 H new ATOM 260 N TYR A 17 14.576 13.353 1.829 1.00 0.00 N ATOM 261 CA TYR A 17 15.783 13.424 1.015 1.00 0.00 C ATOM 262 C TYR A 17 16.851 14.226 1.749 1.00 0.00 C ATOM 263 O TYR A 17 17.981 13.759 1.872 1.00 0.00 O ATOM 264 CB TYR A 17 15.469 13.969 -0.390 1.00 0.00 C ATOM 265 CG TYR A 17 15.097 15.434 -0.495 1.00 0.00 C ATOM 266 CD1 TYR A 17 13.760 15.842 -0.321 1.00 0.00 C ATOM 267 CD2 TYR A 17 16.085 16.385 -0.810 1.00 0.00 C ATOM 268 CE1 TYR A 17 13.423 17.204 -0.386 1.00 0.00 C ATOM 269 CE2 TYR A 17 15.749 17.744 -0.904 1.00 0.00 C ATOM 270 CZ TYR A 17 14.421 18.162 -0.663 1.00 0.00 C ATOM 271 OH TYR A 17 14.101 19.484 -0.662 1.00 0.00 O ATOM 0 H TYR A 17 13.761 13.763 1.372 1.00 0.00 H new ATOM 0 HA TYR A 17 16.182 12.421 0.861 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.339 13.795 -1.023 1.00 0.00 H new ATOM 0 HB3 TYR A 17 14.650 13.382 -0.806 1.00 0.00 H new ATOM 0 HD1 TYR A 17 12.992 15.105 -0.137 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.104 16.068 -0.980 1.00 0.00 H new ATOM 0 HE1 TYR A 17 12.402 17.517 -0.224 1.00 0.00 H new ATOM 0 HE2 TYR A 17 16.506 18.471 -1.161 1.00 0.00 H new ATOM 0 HH TYR A 17 14.899 20.014 -0.870 1.00 0.00 H new ATOM 281 N ASN A 18 16.479 15.384 2.299 1.00 0.00 N ATOM 282 CA ASN A 18 17.393 16.242 3.040 1.00 0.00 C ATOM 283 C ASN A 18 17.914 15.489 4.263 1.00 0.00 C ATOM 284 O ASN A 18 19.122 15.431 4.472 1.00 0.00 O ATOM 285 CB ASN A 18 16.686 17.519 3.500 1.00 0.00 C ATOM 286 CG ASN A 18 16.384 18.518 2.399 1.00 0.00 C ATOM 287 OD1 ASN A 18 17.270 18.913 1.645 1.00 0.00 O ATOM 288 ND2 ASN A 18 15.141 18.963 2.293 1.00 0.00 N ATOM 0 H ASN A 18 15.529 15.751 2.240 1.00 0.00 H new ATOM 0 HA ASN A 18 18.220 16.516 2.385 1.00 0.00 H new ATOM 0 HB2 ASN A 18 15.750 17.243 3.986 1.00 0.00 H new ATOM 0 HB3 ASN A 18 17.304 18.007 4.253 1.00 0.00 H new ATOM 0 HD21 ASN A 18 14.904 19.647 1.575 1.00 0.00 H new ATOM 0 HD22 ASN A 18 14.421 18.621 2.930 1.00 0.00 H new ATOM 295 N GLY A 19 17.021 14.881 5.057 1.00 0.00 N ATOM 296 CA GLY A 19 17.427 14.135 6.247 1.00 0.00 C ATOM 297 C GLY A 19 18.349 12.970 5.881 1.00 0.00 C ATOM 298 O GLY A 19 19.312 12.690 6.592 1.00 0.00 O ATOM 0 H GLY A 19 16.014 14.894 4.893 1.00 0.00 H new ATOM 0 HA2 GLY A 19 17.938 14.802 6.941 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.544 13.756 6.761 1.00 0.00 H new ATOM 302 N LEU A 20 18.077 12.296 4.760 1.00 0.00 N ATOM 303 CA LEU A 20 18.866 11.170 4.269 1.00 0.00 C ATOM 304 C LEU A 20 20.242 11.632 3.796 1.00 0.00 C ATOM 305 O LEU A 20 21.214 10.901 3.989 1.00 0.00 O ATOM 306 CB LEU A 20 18.087 10.450 3.158 1.00 0.00 C ATOM 307 CG LEU A 20 18.787 9.220 2.553 1.00 0.00 C ATOM 308 CD1 LEU A 20 19.232 8.203 3.606 1.00 0.00 C ATOM 309 CD2 LEU A 20 17.799 8.510 1.620 1.00 0.00 C ATOM 0 H LEU A 20 17.286 12.525 4.159 1.00 0.00 H new ATOM 0 HA LEU A 20 19.037 10.464 5.082 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.122 10.138 3.558 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.886 11.163 2.358 1.00 0.00 H new ATOM 0 HG LEU A 20 19.675 9.581 2.034 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.718 7.360 3.115 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.933 8.675 4.295 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.363 7.848 4.159 1.00 0.00 H new ATOM 0 HD21 LEU A 20 18.278 7.635 1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.922 8.198 2.188 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.493 9.192 0.827 1.00 0.00 H new ATOM 321 N ALA A 21 20.347 12.832 3.217 1.00 0.00 N ATOM 322 CA ALA A 21 21.610 13.378 2.747 1.00 0.00 C ATOM 323 C ALA A 21 22.618 13.398 3.894 1.00 0.00 C ATOM 324 O ALA A 21 23.752 12.988 3.679 1.00 0.00 O ATOM 325 CB ALA A 21 21.415 14.771 2.139 1.00 0.00 C ATOM 0 H ALA A 21 19.550 13.450 3.063 1.00 0.00 H new ATOM 0 HA ALA A 21 22.002 12.739 1.956 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.375 15.156 1.796 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.727 14.707 1.296 1.00 0.00 H new ATOM 0 HB3 ALA A 21 21.004 15.443 2.893 1.00 0.00 H new ATOM 331 N GLU A 22 22.202 13.779 5.110 1.00 0.00 N ATOM 332 CA GLU A 22 23.060 13.838 6.298 1.00 0.00 C ATOM 333 C GLU A 22 23.687 12.467 6.625 1.00 0.00 C ATOM 334 O GLU A 22 24.825 12.391 7.093 1.00 0.00 O ATOM 335 CB GLU A 22 22.267 14.343 7.515 1.00 0.00 C ATOM 336 CG GLU A 22 21.501 15.661 7.313 1.00 0.00 C ATOM 337 CD GLU A 22 22.399 16.850 6.974 1.00 0.00 C ATOM 338 OE1 GLU A 22 23.196 17.294 7.832 1.00 0.00 O ATOM 339 OE2 GLU A 22 22.279 17.406 5.856 1.00 0.00 O ATOM 0 H GLU A 22 21.240 14.060 5.297 1.00 0.00 H new ATOM 0 HA GLU A 22 23.867 14.536 6.073 1.00 0.00 H new ATOM 0 HB2 GLU A 22 21.555 13.571 7.807 1.00 0.00 H new ATOM 0 HB3 GLU A 22 22.958 14.470 8.348 1.00 0.00 H new ATOM 0 HG2 GLU A 22 20.772 15.528 6.513 1.00 0.00 H new ATOM 0 HG3 GLU A 22 20.941 15.888 8.220 1.00 0.00 H new ATOM 346 N VAL A 23 22.955 11.382 6.371 1.00 0.00 N ATOM 347 CA VAL A 23 23.378 10.001 6.599 1.00 0.00 C ATOM 348 C VAL A 23 24.346 9.601 5.474 1.00 0.00 C ATOM 349 O VAL A 23 25.403 9.018 5.719 1.00 0.00 O ATOM 350 CB VAL A 23 22.128 9.089 6.630 1.00 0.00 C ATOM 351 CG1 VAL A 23 22.458 7.688 7.147 1.00 0.00 C ATOM 352 CG2 VAL A 23 20.998 9.645 7.514 1.00 0.00 C ATOM 0 H VAL A 23 22.013 11.444 5.985 1.00 0.00 H new ATOM 0 HA VAL A 23 23.892 9.896 7.554 1.00 0.00 H new ATOM 0 HB VAL A 23 21.792 9.049 5.594 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.553 7.080 7.153 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.201 7.226 6.497 1.00 0.00 H new ATOM 0 HG13 VAL A 23 22.855 7.758 8.160 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.150 8.960 7.494 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.356 9.750 8.538 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.687 10.619 7.137 1.00 0.00 H new ATOM 362 N GLY A 24 24.001 9.929 4.225 1.00 0.00 N ATOM 363 CA GLY A 24 24.801 9.620 3.050 1.00 0.00 C ATOM 364 C GLY A 24 26.171 10.284 3.095 1.00 0.00 C ATOM 365 O GLY A 24 27.188 9.634 2.842 1.00 0.00 O ATOM 0 H GLY A 24 23.139 10.427 4.005 1.00 0.00 H new ATOM 0 HA2 GLY A 24 24.925 8.540 2.971 1.00 0.00 H new ATOM 0 HA3 GLY A 24 24.270 9.946 2.155 1.00 0.00 H new ATOM 369 N LYS A 25 26.219 11.576 3.428 1.00 0.00 N ATOM 370 CA LYS A 25 27.456 12.332 3.505 1.00 0.00 C ATOM 371 C LYS A 25 28.286 11.787 4.638 1.00 0.00 C ATOM 372 O LYS A 25 29.497 11.750 4.492 1.00 0.00 O ATOM 373 CB LYS A 25 27.188 13.840 3.610 1.00 0.00 C ATOM 374 CG LYS A 25 26.265 14.255 4.770 1.00 0.00 C ATOM 375 CD LYS A 25 26.907 14.756 6.062 1.00 0.00 C ATOM 376 CE LYS A 25 27.669 16.028 5.739 1.00 0.00 C ATOM 377 NZ LYS A 25 27.891 16.881 6.920 1.00 0.00 N ATOM 0 H LYS A 25 25.389 12.125 3.652 1.00 0.00 H new ATOM 0 HA LYS A 25 28.027 12.212 2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 25 28.141 14.357 3.721 1.00 0.00 H new ATOM 0 HB3 LYS A 25 26.747 14.182 2.674 1.00 0.00 H new ATOM 0 HG2 LYS A 25 25.601 15.038 4.403 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.639 13.398 5.020 1.00 0.00 H new ATOM 0 HD2 LYS A 25 26.145 14.949 6.817 1.00 0.00 H new ATOM 0 HD3 LYS A 25 27.579 14.002 6.472 1.00 0.00 H new ATOM 0 HE2 LYS A 25 28.632 15.767 5.300 1.00 0.00 H new ATOM 0 HE3 LYS A 25 27.119 16.594 4.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 28.415 17.734 6.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 26.974 17.157 7.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 28.440 16.355 7.630 1.00 0.00 H new ATOM 391 N LYS A 26 27.678 11.381 5.759 1.00 0.00 N ATOM 392 CA LYS A 26 28.428 10.815 6.868 1.00 0.00 C ATOM 393 C LYS A 26 29.112 9.554 6.353 1.00 0.00 C ATOM 394 O LYS A 26 30.327 9.456 6.465 1.00 0.00 O ATOM 395 CB LYS A 26 27.501 10.533 8.066 1.00 0.00 C ATOM 396 CG LYS A 26 27.968 9.406 8.986 1.00 0.00 C ATOM 397 CD LYS A 26 29.414 9.484 9.483 1.00 0.00 C ATOM 398 CE LYS A 26 29.549 10.071 10.873 1.00 0.00 C ATOM 399 NZ LYS A 26 30.901 9.785 11.398 1.00 0.00 N ATOM 0 H LYS A 26 26.671 11.437 5.914 1.00 0.00 H new ATOM 0 HA LYS A 26 29.181 11.514 7.232 1.00 0.00 H new ATOM 0 HB2 LYS A 26 27.402 11.446 8.654 1.00 0.00 H new ATOM 0 HB3 LYS A 26 26.508 10.288 7.689 1.00 0.00 H new ATOM 0 HG2 LYS A 26 27.310 9.380 9.854 1.00 0.00 H new ATOM 0 HG3 LYS A 26 27.839 8.460 8.460 1.00 0.00 H new ATOM 0 HD2 LYS A 26 29.845 8.483 9.477 1.00 0.00 H new ATOM 0 HD3 LYS A 26 29.997 10.086 8.786 1.00 0.00 H new ATOM 0 HE2 LYS A 26 29.379 11.147 10.843 1.00 0.00 H new ATOM 0 HE3 LYS A 26 28.793 9.647 11.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 31.019 10.245 12.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 31.022 8.758 11.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 31.615 10.151 10.736 1.00 0.00 H new ATOM 413 N PHE A 27 28.366 8.618 5.772 1.00 0.00 N ATOM 414 CA PHE A 27 28.964 7.390 5.272 1.00 0.00 C ATOM 415 C PHE A 27 30.125 7.703 4.312 1.00 0.00 C ATOM 416 O PHE A 27 31.204 7.131 4.454 1.00 0.00 O ATOM 417 CB PHE A 27 27.874 6.511 4.658 1.00 0.00 C ATOM 418 CG PHE A 27 28.440 5.313 3.919 1.00 0.00 C ATOM 419 CD1 PHE A 27 28.896 5.474 2.606 1.00 0.00 C ATOM 420 CD2 PHE A 27 28.625 4.070 4.554 1.00 0.00 C ATOM 421 CE1 PHE A 27 29.574 4.426 1.977 1.00 0.00 C ATOM 422 CE2 PHE A 27 29.275 3.007 3.906 1.00 0.00 C ATOM 423 CZ PHE A 27 29.771 3.192 2.612 1.00 0.00 C ATOM 0 H PHE A 27 27.357 8.687 5.638 1.00 0.00 H new ATOM 0 HA PHE A 27 29.407 6.823 6.090 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.205 6.165 5.446 1.00 0.00 H new ATOM 0 HB3 PHE A 27 27.275 7.108 3.970 1.00 0.00 H new ATOM 0 HD1 PHE A 27 28.725 6.403 2.082 1.00 0.00 H new ATOM 0 HD2 PHE A 27 28.259 3.931 5.561 1.00 0.00 H new ATOM 0 HE1 PHE A 27 29.956 4.571 0.977 1.00 0.00 H new ATOM 0 HE2 PHE A 27 29.391 2.055 4.403 1.00 0.00 H new ATOM 0 HZ PHE A 27 30.299 2.395 2.109 1.00 0.00 H new ATOM 433 N GLU A 28 29.955 8.629 3.362 1.00 0.00 N ATOM 434 CA GLU A 28 31.013 8.999 2.418 1.00 0.00 C ATOM 435 C GLU A 28 32.190 9.663 3.144 1.00 0.00 C ATOM 436 O GLU A 28 33.333 9.523 2.720 1.00 0.00 O ATOM 437 CB GLU A 28 30.461 9.919 1.307 1.00 0.00 C ATOM 438 CG GLU A 28 31.584 10.402 0.361 1.00 0.00 C ATOM 439 CD GLU A 28 31.137 10.992 -0.980 1.00 0.00 C ATOM 440 OE1 GLU A 28 29.930 11.209 -1.234 1.00 0.00 O ATOM 441 OE2 GLU A 28 32.022 11.212 -1.847 1.00 0.00 O ATOM 0 H GLU A 28 29.083 9.141 3.227 1.00 0.00 H new ATOM 0 HA GLU A 28 31.380 8.086 1.950 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.705 9.384 0.732 1.00 0.00 H new ATOM 0 HB3 GLU A 28 29.968 10.780 1.758 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.173 11.154 0.886 1.00 0.00 H new ATOM 0 HG3 GLU A 28 32.247 9.561 0.160 1.00 0.00 H new ATOM 448 N LYS A 29 31.940 10.394 4.227 1.00 0.00 N ATOM 449 CA LYS A 29 32.967 11.077 5.004 1.00 0.00 C ATOM 450 C LYS A 29 33.807 10.075 5.797 1.00 0.00 C ATOM 451 O LYS A 29 34.982 10.343 6.030 1.00 0.00 O ATOM 452 CB LYS A 29 32.250 12.039 5.965 1.00 0.00 C ATOM 453 CG LYS A 29 33.122 13.103 6.650 1.00 0.00 C ATOM 454 CD LYS A 29 33.516 14.268 5.720 1.00 0.00 C ATOM 455 CE LYS A 29 32.266 15.006 5.203 1.00 0.00 C ATOM 456 NZ LYS A 29 32.574 16.236 4.446 1.00 0.00 N ATOM 0 H LYS A 29 30.999 10.530 4.595 1.00 0.00 H new ATOM 0 HA LYS A 29 33.642 11.618 4.341 1.00 0.00 H new ATOM 0 HB2 LYS A 29 31.462 12.549 5.411 1.00 0.00 H new ATOM 0 HB3 LYS A 29 31.763 11.447 6.740 1.00 0.00 H new ATOM 0 HG2 LYS A 29 32.585 13.502 7.511 1.00 0.00 H new ATOM 0 HG3 LYS A 29 34.027 12.630 7.030 1.00 0.00 H new ATOM 0 HD2 LYS A 29 34.159 14.966 6.257 1.00 0.00 H new ATOM 0 HD3 LYS A 29 34.093 13.887 4.877 1.00 0.00 H new ATOM 0 HE2 LYS A 29 31.694 14.331 4.566 1.00 0.00 H new ATOM 0 HE3 LYS A 29 31.629 15.261 6.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 31.688 16.680 4.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 33.094 16.898 5.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 33.157 15.997 3.618 1.00 0.00 H new ATOM 470 N ASP A 30 33.223 8.935 6.164 1.00 0.00 N ATOM 471 CA ASP A 30 33.868 7.887 6.946 1.00 0.00 C ATOM 472 C ASP A 30 34.448 6.777 6.053 1.00 0.00 C ATOM 473 O ASP A 30 35.317 6.043 6.519 1.00 0.00 O ATOM 474 CB ASP A 30 32.849 7.275 7.938 1.00 0.00 C ATOM 475 CG ASP A 30 32.508 8.087 9.207 1.00 0.00 C ATOM 476 OD1 ASP A 30 32.640 9.334 9.246 1.00 0.00 O ATOM 477 OD2 ASP A 30 31.975 7.486 10.174 1.00 0.00 O ATOM 0 H ASP A 30 32.259 8.711 5.917 1.00 0.00 H new ATOM 0 HA ASP A 30 34.695 8.342 7.490 1.00 0.00 H new ATOM 0 HB2 ASP A 30 31.921 7.093 7.396 1.00 0.00 H new ATOM 0 HB3 ASP A 30 33.229 6.303 8.253 1.00 0.00 H new ATOM 482 N THR A 31 34.062 6.670 4.770 1.00 0.00 N ATOM 483 CA THR A 31 34.556 5.609 3.873 1.00 0.00 C ATOM 484 C THR A 31 35.168 6.089 2.550 1.00 0.00 C ATOM 485 O THR A 31 36.011 5.407 1.971 1.00 0.00 O ATOM 486 CB THR A 31 33.410 4.631 3.561 1.00 0.00 C ATOM 487 OG1 THR A 31 32.391 5.319 2.858 1.00 0.00 O ATOM 488 CG2 THR A 31 32.811 3.964 4.807 1.00 0.00 C ATOM 0 H THR A 31 33.404 7.311 4.327 1.00 0.00 H new ATOM 0 HA THR A 31 35.371 5.134 4.419 1.00 0.00 H new ATOM 0 HB THR A 31 33.836 3.830 2.957 1.00 0.00 H new ATOM 0 HG1 THR A 31 31.875 5.868 3.485 1.00 0.00 H new ATOM 0 HG21 THR A 31 32.009 3.289 4.508 1.00 0.00 H new ATOM 0 HG22 THR A 31 33.586 3.400 5.326 1.00 0.00 H new ATOM 0 HG23 THR A 31 32.412 4.729 5.473 1.00 0.00 H new ATOM 496 N GLY A 32 34.746 7.241 2.030 1.00 0.00 N ATOM 497 CA GLY A 32 35.233 7.814 0.784 1.00 0.00 C ATOM 498 C GLY A 32 34.420 7.395 -0.444 1.00 0.00 C ATOM 499 O GLY A 32 34.563 8.031 -1.493 1.00 0.00 O ATOM 0 H GLY A 32 34.034 7.816 2.481 1.00 0.00 H new ATOM 0 HA2 GLY A 32 35.220 8.901 0.864 1.00 0.00 H new ATOM 0 HA3 GLY A 32 36.272 7.518 0.640 1.00 0.00 H new ATOM 503 N ILE A 33 33.568 6.367 -0.365 1.00 0.00 N ATOM 504 CA ILE A 33 32.750 5.908 -1.492 1.00 0.00 C ATOM 505 C ILE A 33 31.679 6.988 -1.734 1.00 0.00 C ATOM 506 O ILE A 33 31.024 7.433 -0.791 1.00 0.00 O ATOM 507 CB ILE A 33 32.146 4.518 -1.193 1.00 0.00 C ATOM 508 CG1 ILE A 33 33.141 3.476 -0.627 1.00 0.00 C ATOM 509 CG2 ILE A 33 31.439 3.953 -2.438 1.00 0.00 C ATOM 510 CD1 ILE A 33 34.160 2.956 -1.647 1.00 0.00 C ATOM 0 H ILE A 33 33.426 5.827 0.489 1.00 0.00 H new ATOM 0 HA ILE A 33 33.344 5.779 -2.397 1.00 0.00 H new ATOM 0 HB ILE A 33 31.425 4.694 -0.394 1.00 0.00 H new ATOM 0 HG12 ILE A 33 33.678 3.922 0.210 1.00 0.00 H new ATOM 0 HG13 ILE A 33 32.578 2.631 -0.231 1.00 0.00 H new ATOM 0 HG21 ILE A 33 31.021 2.974 -2.206 1.00 0.00 H new ATOM 0 HG22 ILE A 33 30.638 4.628 -2.739 1.00 0.00 H new ATOM 0 HG23 ILE A 33 32.157 3.857 -3.252 1.00 0.00 H new ATOM 0 HD11 ILE A 33 34.818 2.231 -1.167 1.00 0.00 H new ATOM 0 HD12 ILE A 33 33.635 2.478 -2.474 1.00 0.00 H new ATOM 0 HD13 ILE A 33 34.753 3.789 -2.026 1.00 0.00 H new ATOM 522 N LYS A 34 31.503 7.437 -2.984 1.00 0.00 N ATOM 523 CA LYS A 34 30.540 8.494 -3.346 1.00 0.00 C ATOM 524 C LYS A 34 29.098 8.164 -2.966 1.00 0.00 C ATOM 525 O LYS A 34 28.712 7.009 -3.107 1.00 0.00 O ATOM 526 CB LYS A 34 30.621 8.836 -4.853 1.00 0.00 C ATOM 527 CG LYS A 34 31.488 10.062 -5.200 1.00 0.00 C ATOM 528 CD LYS A 34 32.929 9.762 -5.639 1.00 0.00 C ATOM 529 CE LYS A 34 33.758 9.106 -4.535 1.00 0.00 C ATOM 530 NZ LYS A 34 33.925 9.951 -3.332 1.00 0.00 N ATOM 0 H LYS A 34 32.027 7.076 -3.781 1.00 0.00 H new ATOM 0 HA LYS A 34 30.832 9.365 -2.759 1.00 0.00 H new ATOM 0 HB2 LYS A 34 31.014 7.970 -5.385 1.00 0.00 H new ATOM 0 HB3 LYS A 34 29.611 9.008 -5.225 1.00 0.00 H new ATOM 0 HG2 LYS A 34 30.994 10.618 -5.997 1.00 0.00 H new ATOM 0 HG3 LYS A 34 31.523 10.716 -4.329 1.00 0.00 H new ATOM 0 HD2 LYS A 34 32.910 9.108 -6.511 1.00 0.00 H new ATOM 0 HD3 LYS A 34 33.411 10.690 -5.947 1.00 0.00 H new ATOM 0 HE2 LYS A 34 33.284 8.168 -4.246 1.00 0.00 H new ATOM 0 HE3 LYS A 34 34.742 8.857 -4.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 34.468 9.430 -2.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 34.435 10.821 -3.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 32.990 10.197 -2.948 1.00 0.00 H new ATOM 544 N VAL A 35 28.290 9.157 -2.572 1.00 0.00 N ATOM 545 CA VAL A 35 26.877 8.987 -2.216 1.00 0.00 C ATOM 546 C VAL A 35 26.071 10.167 -2.772 1.00 0.00 C ATOM 547 O VAL A 35 25.893 11.200 -2.115 1.00 0.00 O ATOM 548 CB VAL A 35 26.629 8.817 -0.704 1.00 0.00 C ATOM 549 CG1 VAL A 35 25.139 8.528 -0.432 1.00 0.00 C ATOM 550 CG2 VAL A 35 27.398 7.656 -0.078 1.00 0.00 C ATOM 0 H VAL A 35 28.609 10.122 -2.490 1.00 0.00 H new ATOM 0 HA VAL A 35 26.544 8.053 -2.668 1.00 0.00 H new ATOM 0 HB VAL A 35 26.967 9.755 -0.263 1.00 0.00 H new ATOM 0 HG11 VAL A 35 24.981 8.411 0.640 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.535 9.357 -0.799 1.00 0.00 H new ATOM 0 HG13 VAL A 35 24.847 7.611 -0.944 1.00 0.00 H new ATOM 0 HG21 VAL A 35 27.171 7.601 0.987 1.00 0.00 H new ATOM 0 HG22 VAL A 35 27.104 6.723 -0.560 1.00 0.00 H new ATOM 0 HG23 VAL A 35 28.468 7.813 -0.214 1.00 0.00 H new ATOM 560 N THR A 36 25.613 10.055 -4.012 1.00 0.00 N ATOM 561 CA THR A 36 24.800 11.106 -4.618 1.00 0.00 C ATOM 562 C THR A 36 23.383 10.935 -4.044 1.00 0.00 C ATOM 563 O THR A 36 22.887 9.812 -3.928 1.00 0.00 O ATOM 564 CB THR A 36 24.820 11.015 -6.152 1.00 0.00 C ATOM 565 OG1 THR A 36 26.151 10.843 -6.612 1.00 0.00 O ATOM 566 CG2 THR A 36 24.265 12.288 -6.799 1.00 0.00 C ATOM 0 H THR A 36 25.788 9.252 -4.617 1.00 0.00 H new ATOM 0 HA THR A 36 25.191 12.096 -4.384 1.00 0.00 H new ATOM 0 HB THR A 36 24.197 10.165 -6.430 1.00 0.00 H new ATOM 0 HG1 THR A 36 26.154 10.784 -7.590 1.00 0.00 H new ATOM 0 HG21 THR A 36 24.295 12.187 -7.884 1.00 0.00 H new ATOM 0 HG22 THR A 36 23.235 12.441 -6.477 1.00 0.00 H new ATOM 0 HG23 THR A 36 24.870 13.143 -6.497 1.00 0.00 H new ATOM 574 N VAL A 37 22.730 12.031 -3.660 1.00 0.00 N ATOM 575 CA VAL A 37 21.382 12.051 -3.106 1.00 0.00 C ATOM 576 C VAL A 37 20.632 13.111 -3.903 1.00 0.00 C ATOM 577 O VAL A 37 21.078 14.258 -3.981 1.00 0.00 O ATOM 578 CB VAL A 37 21.389 12.341 -1.586 1.00 0.00 C ATOM 579 CG1 VAL A 37 19.976 12.192 -0.998 1.00 0.00 C ATOM 580 CG2 VAL A 37 22.332 11.392 -0.831 1.00 0.00 C ATOM 0 H VAL A 37 23.142 12.961 -3.730 1.00 0.00 H new ATOM 0 HA VAL A 37 20.894 11.080 -3.194 1.00 0.00 H new ATOM 0 HB VAL A 37 21.741 13.365 -1.463 1.00 0.00 H new ATOM 0 HG11 VAL A 37 20.003 12.400 0.072 1.00 0.00 H new ATOM 0 HG12 VAL A 37 19.302 12.895 -1.488 1.00 0.00 H new ATOM 0 HG13 VAL A 37 19.620 11.175 -1.161 1.00 0.00 H new ATOM 0 HG21 VAL A 37 22.309 11.627 0.233 1.00 0.00 H new ATOM 0 HG22 VAL A 37 22.009 10.362 -0.982 1.00 0.00 H new ATOM 0 HG23 VAL A 37 23.348 11.513 -1.208 1.00 0.00 H new ATOM 590 N GLU A 38 19.559 12.709 -4.579 1.00 0.00 N ATOM 591 CA GLU A 38 18.705 13.575 -5.388 1.00 0.00 C ATOM 592 C GLU A 38 17.258 13.264 -5.035 1.00 0.00 C ATOM 593 O GLU A 38 16.975 12.198 -4.482 1.00 0.00 O ATOM 594 CB GLU A 38 18.953 13.317 -6.881 1.00 0.00 C ATOM 595 CG GLU A 38 20.277 13.931 -7.352 1.00 0.00 C ATOM 596 CD GLU A 38 20.061 15.307 -7.972 1.00 0.00 C ATOM 597 OE1 GLU A 38 19.820 16.286 -7.230 1.00 0.00 O ATOM 598 OE2 GLU A 38 20.121 15.380 -9.220 1.00 0.00 O ATOM 0 H GLU A 38 19.249 11.737 -4.579 1.00 0.00 H new ATOM 0 HA GLU A 38 18.927 14.623 -5.185 1.00 0.00 H new ATOM 0 HB2 GLU A 38 18.963 12.243 -7.068 1.00 0.00 H new ATOM 0 HB3 GLU A 38 18.131 13.734 -7.463 1.00 0.00 H new ATOM 0 HG2 GLU A 38 20.962 14.014 -6.508 1.00 0.00 H new ATOM 0 HG3 GLU A 38 20.747 13.271 -8.081 1.00 0.00 H new ATOM 605 N HIS A 39 16.351 14.162 -5.419 1.00 0.00 N ATOM 606 CA HIS A 39 14.917 14.076 -5.180 1.00 0.00 C ATOM 607 C HIS A 39 14.139 14.071 -6.512 1.00 0.00 C ATOM 608 O HIS A 39 13.371 14.996 -6.797 1.00 0.00 O ATOM 609 CB HIS A 39 14.523 15.211 -4.219 1.00 0.00 C ATOM 610 CG HIS A 39 15.021 16.575 -4.644 1.00 0.00 C ATOM 611 ND1 HIS A 39 14.380 17.432 -5.510 1.00 0.00 N ATOM 612 CD2 HIS A 39 16.245 17.118 -4.353 1.00 0.00 C ATOM 613 CE1 HIS A 39 15.194 18.469 -5.747 1.00 0.00 C ATOM 614 NE2 HIS A 39 16.340 18.327 -5.053 1.00 0.00 N ATOM 0 H HIS A 39 16.612 15.007 -5.928 1.00 0.00 H new ATOM 0 HA HIS A 39 14.651 13.134 -4.701 1.00 0.00 H new ATOM 0 HB2 HIS A 39 13.437 15.242 -4.135 1.00 0.00 H new ATOM 0 HB3 HIS A 39 14.913 14.986 -3.227 1.00 0.00 H new ATOM 0 HD2 HIS A 39 16.997 16.693 -3.704 1.00 0.00 H new ATOM 0 HE1 HIS A 39 14.965 19.298 -6.400 1.00 0.00 H new ATOM 0 HE2 HIS A 39 17.127 18.976 -5.040 1.00 0.00 H new ATOM 622 N PRO A 40 14.347 13.061 -7.376 1.00 0.00 N ATOM 623 CA PRO A 40 13.636 12.973 -8.641 1.00 0.00 C ATOM 624 C PRO A 40 12.124 12.811 -8.404 1.00 0.00 C ATOM 625 O PRO A 40 11.691 12.157 -7.464 1.00 0.00 O ATOM 626 CB PRO A 40 14.208 11.749 -9.355 1.00 0.00 C ATOM 627 CG PRO A 40 14.746 10.889 -8.216 1.00 0.00 C ATOM 628 CD PRO A 40 15.223 11.913 -7.205 1.00 0.00 C ATOM 0 HA PRO A 40 13.763 13.877 -9.236 1.00 0.00 H new ATOM 0 HB2 PRO A 40 13.443 11.224 -9.927 1.00 0.00 H new ATOM 0 HB3 PRO A 40 14.996 12.025 -10.056 1.00 0.00 H new ATOM 0 HG2 PRO A 40 13.973 10.242 -7.800 1.00 0.00 H new ATOM 0 HG3 PRO A 40 15.558 10.243 -8.548 1.00 0.00 H new ATOM 0 HD2 PRO A 40 15.163 11.521 -6.190 1.00 0.00 H new ATOM 0 HD3 PRO A 40 16.264 12.183 -7.381 1.00 0.00 H new ATOM 636 N ASP A 41 11.324 13.276 -9.358 1.00 0.00 N ATOM 637 CA ASP A 41 9.854 13.222 -9.347 1.00 0.00 C ATOM 638 C ASP A 41 9.355 12.425 -10.572 1.00 0.00 C ATOM 639 O ASP A 41 8.227 12.608 -11.049 1.00 0.00 O ATOM 640 CB ASP A 41 9.270 14.643 -9.342 1.00 0.00 C ATOM 641 CG ASP A 41 9.585 15.482 -8.098 1.00 0.00 C ATOM 642 OD1 ASP A 41 9.017 15.221 -7.017 1.00 0.00 O ATOM 643 OD2 ASP A 41 10.336 16.479 -8.230 1.00 0.00 O ATOM 0 H ASP A 41 11.691 13.721 -10.199 1.00 0.00 H new ATOM 0 HA ASP A 41 9.518 12.716 -8.442 1.00 0.00 H new ATOM 0 HB2 ASP A 41 9.641 15.173 -10.219 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.187 14.572 -9.447 1.00 0.00 H new ATOM 648 N LYS A 42 10.251 11.613 -11.148 1.00 0.00 N ATOM 649 CA LYS A 42 10.046 10.749 -12.316 1.00 0.00 C ATOM 650 C LYS A 42 10.931 9.491 -12.286 1.00 0.00 C ATOM 651 O LYS A 42 11.137 8.833 -13.311 1.00 0.00 O ATOM 652 CB LYS A 42 10.151 11.572 -13.621 1.00 0.00 C ATOM 653 CG LYS A 42 11.383 12.480 -13.821 1.00 0.00 C ATOM 654 CD LYS A 42 12.699 11.731 -14.089 1.00 0.00 C ATOM 655 CE LYS A 42 13.674 11.773 -12.899 1.00 0.00 C ATOM 656 NZ LYS A 42 14.748 12.770 -13.096 1.00 0.00 N ATOM 0 H LYS A 42 11.201 11.538 -10.786 1.00 0.00 H new ATOM 0 HA LYS A 42 9.030 10.355 -12.279 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.114 10.874 -14.457 1.00 0.00 H new ATOM 0 HB3 LYS A 42 9.262 12.199 -13.690 1.00 0.00 H new ATOM 0 HG2 LYS A 42 11.188 13.154 -14.655 1.00 0.00 H new ATOM 0 HG3 LYS A 42 11.508 13.100 -12.933 1.00 0.00 H new ATOM 0 HD2 LYS A 42 12.475 10.692 -14.331 1.00 0.00 H new ATOM 0 HD3 LYS A 42 13.184 12.164 -14.964 1.00 0.00 H new ATOM 0 HE2 LYS A 42 13.124 12.008 -11.988 1.00 0.00 H new ATOM 0 HE3 LYS A 42 14.117 10.787 -12.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 15.382 12.765 -12.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 15.290 12.532 -13.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 14.328 13.715 -13.204 1.00 0.00 H new ATOM 670 N LEU A 43 11.563 9.183 -11.147 1.00 0.00 N ATOM 671 CA LEU A 43 12.436 8.018 -11.002 1.00 0.00 C ATOM 672 C LEU A 43 11.739 6.707 -11.348 1.00 0.00 C ATOM 673 O LEU A 43 12.416 5.778 -11.783 1.00 0.00 O ATOM 674 CB LEU A 43 13.034 7.901 -9.591 1.00 0.00 C ATOM 675 CG LEU A 43 12.041 7.661 -8.428 1.00 0.00 C ATOM 676 CD1 LEU A 43 12.813 7.182 -7.201 1.00 0.00 C ATOM 677 CD2 LEU A 43 11.245 8.918 -8.058 1.00 0.00 C ATOM 0 H LEU A 43 11.481 9.740 -10.297 1.00 0.00 H new ATOM 0 HA LEU A 43 13.240 8.187 -11.718 1.00 0.00 H new ATOM 0 HB2 LEU A 43 13.756 7.084 -9.595 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.589 8.815 -9.381 1.00 0.00 H new ATOM 0 HG LEU A 43 11.327 6.909 -8.762 1.00 0.00 H new ATOM 0 HD11 LEU A 43 12.119 7.011 -6.378 1.00 0.00 H new ATOM 0 HD12 LEU A 43 13.331 6.253 -7.437 1.00 0.00 H new ATOM 0 HD13 LEU A 43 13.541 7.940 -6.910 1.00 0.00 H new ATOM 0 HD21 LEU A 43 10.565 8.690 -7.237 1.00 0.00 H new ATOM 0 HD22 LEU A 43 11.932 9.707 -7.752 1.00 0.00 H new ATOM 0 HD23 LEU A 43 10.671 9.253 -8.922 1.00 0.00 H new ATOM 689 N GLU A 44 10.421 6.621 -11.182 1.00 0.00 N ATOM 690 CA GLU A 44 9.612 5.435 -11.452 1.00 0.00 C ATOM 691 C GLU A 44 9.699 4.952 -12.906 1.00 0.00 C ATOM 692 O GLU A 44 9.420 3.783 -13.181 1.00 0.00 O ATOM 693 CB GLU A 44 8.158 5.661 -11.013 1.00 0.00 C ATOM 694 CG GLU A 44 7.516 6.937 -11.575 1.00 0.00 C ATOM 695 CD GLU A 44 7.586 8.102 -10.592 1.00 0.00 C ATOM 696 OE1 GLU A 44 8.681 8.688 -10.457 1.00 0.00 O ATOM 697 OE2 GLU A 44 6.538 8.395 -9.967 1.00 0.00 O ATOM 0 H GLU A 44 9.866 7.406 -10.842 1.00 0.00 H new ATOM 0 HA GLU A 44 10.034 4.627 -10.854 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.561 4.803 -11.321 1.00 0.00 H new ATOM 0 HB3 GLU A 44 8.122 5.700 -9.924 1.00 0.00 H new ATOM 0 HG2 GLU A 44 8.018 7.216 -12.502 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.474 6.737 -11.825 1.00 0.00 H new ATOM 704 N GLU A 45 10.117 5.813 -13.838 1.00 0.00 N ATOM 705 CA GLU A 45 10.260 5.449 -15.248 1.00 0.00 C ATOM 706 C GLU A 45 11.707 5.641 -15.720 1.00 0.00 C ATOM 707 O GLU A 45 12.119 5.064 -16.727 1.00 0.00 O ATOM 708 CB GLU A 45 9.244 6.217 -16.103 1.00 0.00 C ATOM 709 CG GLU A 45 9.417 7.740 -16.030 1.00 0.00 C ATOM 710 CD GLU A 45 8.558 8.436 -17.079 1.00 0.00 C ATOM 711 OE1 GLU A 45 8.886 8.316 -18.282 1.00 0.00 O ATOM 712 OE2 GLU A 45 7.599 9.152 -16.710 1.00 0.00 O ATOM 0 H GLU A 45 10.365 6.781 -13.635 1.00 0.00 H new ATOM 0 HA GLU A 45 10.038 4.389 -15.368 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.337 5.897 -17.141 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.236 5.957 -15.779 1.00 0.00 H new ATOM 0 HG2 GLU A 45 9.142 8.094 -15.036 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.465 7.999 -16.182 1.00 0.00 H new ATOM 719 N LYS A 46 12.500 6.417 -14.977 1.00 0.00 N ATOM 720 CA LYS A 46 13.895 6.701 -15.281 1.00 0.00 C ATOM 721 C LYS A 46 14.789 5.559 -14.838 1.00 0.00 C ATOM 722 O LYS A 46 15.648 5.171 -15.615 1.00 0.00 O ATOM 723 CB LYS A 46 14.329 8.012 -14.605 1.00 0.00 C ATOM 724 CG LYS A 46 14.600 9.153 -15.587 1.00 0.00 C ATOM 725 CD LYS A 46 15.964 9.101 -16.290 1.00 0.00 C ATOM 726 CE LYS A 46 15.924 8.405 -17.654 1.00 0.00 C ATOM 727 NZ LYS A 46 16.897 9.013 -18.582 1.00 0.00 N ATOM 0 H LYS A 46 12.176 6.875 -14.125 1.00 0.00 H new ATOM 0 HA LYS A 46 13.994 6.811 -16.361 1.00 0.00 H new ATOM 0 HB2 LYS A 46 13.553 8.324 -13.906 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.230 7.827 -14.020 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.818 9.151 -16.346 1.00 0.00 H new ATOM 0 HG3 LYS A 46 14.521 10.099 -15.051 1.00 0.00 H new ATOM 0 HD2 LYS A 46 16.335 10.118 -16.421 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.675 8.582 -15.647 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.144 7.344 -17.533 1.00 0.00 H new ATOM 0 HE3 LYS A 46 14.921 8.476 -18.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 16.853 8.526 -19.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 16.670 10.019 -18.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.855 8.923 -18.188 1.00 0.00 H new ATOM 741 N PHE A 47 14.629 5.032 -13.619 1.00 0.00 N ATOM 742 CA PHE A 47 15.448 3.929 -13.102 1.00 0.00 C ATOM 743 C PHE A 47 15.577 2.817 -14.147 1.00 0.00 C ATOM 744 O PHE A 47 16.702 2.558 -14.576 1.00 0.00 O ATOM 745 CB PHE A 47 14.888 3.438 -11.759 1.00 0.00 C ATOM 746 CG PHE A 47 15.351 2.066 -11.293 1.00 0.00 C ATOM 747 CD1 PHE A 47 16.705 1.837 -10.999 1.00 0.00 C ATOM 748 CD2 PHE A 47 14.426 1.016 -11.130 1.00 0.00 C ATOM 749 CE1 PHE A 47 17.130 0.582 -10.530 1.00 0.00 C ATOM 750 CE2 PHE A 47 14.853 -0.251 -10.693 1.00 0.00 C ATOM 751 CZ PHE A 47 16.206 -0.463 -10.372 1.00 0.00 C ATOM 0 H PHE A 47 13.924 5.360 -12.959 1.00 0.00 H new ATOM 0 HA PHE A 47 16.460 4.284 -12.909 1.00 0.00 H new ATOM 0 HB2 PHE A 47 15.152 4.166 -10.992 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.800 3.427 -11.826 1.00 0.00 H new ATOM 0 HD1 PHE A 47 17.425 2.631 -11.134 1.00 0.00 H new ATOM 0 HD2 PHE A 47 13.381 1.185 -11.342 1.00 0.00 H new ATOM 0 HE1 PHE A 47 18.171 0.421 -10.290 1.00 0.00 H new ATOM 0 HE2 PHE A 47 14.143 -1.060 -10.604 1.00 0.00 H new ATOM 0 HZ PHE A 47 16.532 -1.425 -10.006 1.00 0.00 H new ATOM 761 N PRO A 48 14.479 2.226 -14.650 1.00 0.00 N ATOM 762 CA PRO A 48 14.566 1.169 -15.650 1.00 0.00 C ATOM 763 C PRO A 48 15.211 1.596 -16.977 1.00 0.00 C ATOM 764 O PRO A 48 15.640 0.723 -17.724 1.00 0.00 O ATOM 765 CB PRO A 48 13.128 0.672 -15.846 1.00 0.00 C ATOM 766 CG PRO A 48 12.262 1.829 -15.354 1.00 0.00 C ATOM 767 CD PRO A 48 13.094 2.424 -14.244 1.00 0.00 C ATOM 0 HA PRO A 48 15.234 0.383 -15.296 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.926 0.440 -16.892 1.00 0.00 H new ATOM 0 HB3 PRO A 48 12.940 -0.237 -15.275 1.00 0.00 H new ATOM 0 HG2 PRO A 48 12.067 2.553 -16.145 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.294 1.484 -14.992 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.871 3.483 -14.110 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.889 1.933 -13.293 1.00 0.00 H new ATOM 775 N GLN A 49 15.293 2.890 -17.293 1.00 0.00 N ATOM 776 CA GLN A 49 15.884 3.389 -18.532 1.00 0.00 C ATOM 777 C GLN A 49 17.383 3.645 -18.416 1.00 0.00 C ATOM 778 O GLN A 49 18.017 3.905 -19.438 1.00 0.00 O ATOM 779 CB GLN A 49 15.176 4.691 -18.948 1.00 0.00 C ATOM 780 CG GLN A 49 13.820 4.419 -19.597 1.00 0.00 C ATOM 781 CD GLN A 49 13.999 3.907 -21.022 1.00 0.00 C ATOM 782 OE1 GLN A 49 14.213 2.722 -21.248 1.00 0.00 O ATOM 783 NE2 GLN A 49 13.968 4.783 -22.007 1.00 0.00 N ATOM 0 H GLN A 49 14.945 3.631 -16.684 1.00 0.00 H new ATOM 0 HA GLN A 49 15.748 2.614 -19.286 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.039 5.325 -18.072 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.808 5.242 -19.645 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.270 3.685 -19.008 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.225 5.332 -19.605 1.00 0.00 H new ATOM 0 HE21 GLN A 49 13.789 5.767 -21.809 1.00 0.00 H new ATOM 0 HE22 GLN A 49 14.123 4.476 -22.967 1.00 0.00 H new ATOM 792 N VAL A 50 17.965 3.574 -17.216 1.00 0.00 N ATOM 793 CA VAL A 50 19.392 3.825 -17.035 1.00 0.00 C ATOM 794 C VAL A 50 20.066 2.667 -16.291 1.00 0.00 C ATOM 795 O VAL A 50 21.205 2.315 -16.598 1.00 0.00 O ATOM 796 CB VAL A 50 19.611 5.202 -16.367 1.00 0.00 C ATOM 797 CG1 VAL A 50 20.996 5.709 -16.743 1.00 0.00 C ATOM 798 CG2 VAL A 50 18.639 6.316 -16.781 1.00 0.00 C ATOM 0 H VAL A 50 17.467 3.344 -16.356 1.00 0.00 H new ATOM 0 HA VAL A 50 19.878 3.870 -18.010 1.00 0.00 H new ATOM 0 HB VAL A 50 19.460 5.014 -15.304 1.00 0.00 H new ATOM 0 HG11 VAL A 50 21.166 6.681 -16.279 1.00 0.00 H new ATOM 0 HG12 VAL A 50 21.749 5.003 -16.393 1.00 0.00 H new ATOM 0 HG13 VAL A 50 21.066 5.807 -17.826 1.00 0.00 H new ATOM 0 HG21 VAL A 50 18.889 7.234 -16.249 1.00 0.00 H new ATOM 0 HG22 VAL A 50 18.717 6.486 -17.855 1.00 0.00 H new ATOM 0 HG23 VAL A 50 17.620 6.020 -16.534 1.00 0.00 H new ATOM 808 N ALA A 51 19.388 2.040 -15.327 1.00 0.00 N ATOM 809 CA ALA A 51 19.960 0.916 -14.595 1.00 0.00 C ATOM 810 C ALA A 51 20.135 -0.281 -15.534 1.00 0.00 C ATOM 811 O ALA A 51 21.073 -1.048 -15.364 1.00 0.00 O ATOM 812 CB ALA A 51 19.069 0.565 -13.407 1.00 0.00 C ATOM 0 H ALA A 51 18.443 2.294 -15.038 1.00 0.00 H new ATOM 0 HA ALA A 51 20.943 1.191 -14.211 1.00 0.00 H new ATOM 0 HB1 ALA A 51 19.501 -0.275 -12.864 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.993 1.426 -12.743 1.00 0.00 H new ATOM 0 HB3 ALA A 51 18.076 0.294 -13.765 1.00 0.00 H new ATOM 818 N ALA A 52 19.303 -0.392 -16.578 1.00 0.00 N ATOM 819 CA ALA A 52 19.354 -1.464 -17.568 1.00 0.00 C ATOM 820 C ALA A 52 20.660 -1.473 -18.389 1.00 0.00 C ATOM 821 O ALA A 52 20.841 -2.354 -19.233 1.00 0.00 O ATOM 822 CB ALA A 52 18.162 -1.313 -18.514 1.00 0.00 C ATOM 0 H ALA A 52 18.558 0.281 -16.758 1.00 0.00 H new ATOM 0 HA ALA A 52 19.317 -2.410 -17.027 1.00 0.00 H new ATOM 0 HB1 ALA A 52 18.187 -2.107 -19.260 1.00 0.00 H new ATOM 0 HB2 ALA A 52 17.235 -1.378 -17.944 1.00 0.00 H new ATOM 0 HB3 ALA A 52 18.214 -0.345 -19.013 1.00 0.00 H new ATOM 828 N THR A 53 21.528 -0.476 -18.207 1.00 0.00 N ATOM 829 CA THR A 53 22.814 -0.306 -18.874 1.00 0.00 C ATOM 830 C THR A 53 23.909 -0.002 -17.821 1.00 0.00 C ATOM 831 O THR A 53 25.044 0.328 -18.165 1.00 0.00 O ATOM 832 CB THR A 53 22.635 0.717 -20.028 1.00 0.00 C ATOM 833 OG1 THR A 53 23.828 0.954 -20.744 1.00 0.00 O ATOM 834 CG2 THR A 53 22.047 2.067 -19.610 1.00 0.00 C ATOM 0 H THR A 53 21.337 0.279 -17.549 1.00 0.00 H new ATOM 0 HA THR A 53 23.171 -1.215 -19.358 1.00 0.00 H new ATOM 0 HB THR A 53 21.907 0.223 -20.671 1.00 0.00 H new ATOM 0 HG1 THR A 53 24.597 0.831 -20.149 1.00 0.00 H new ATOM 0 HG21 THR A 53 21.961 2.713 -20.484 1.00 0.00 H new ATOM 0 HG22 THR A 53 21.060 1.914 -19.173 1.00 0.00 H new ATOM 0 HG23 THR A 53 22.701 2.537 -18.875 1.00 0.00 H new ATOM 842 N GLY A 54 23.602 -0.088 -16.516 1.00 0.00 N ATOM 843 CA GLY A 54 24.533 0.163 -15.414 1.00 0.00 C ATOM 844 C GLY A 54 24.862 1.633 -15.174 1.00 0.00 C ATOM 845 O GLY A 54 25.705 1.943 -14.333 1.00 0.00 O ATOM 0 H GLY A 54 22.668 -0.342 -16.194 1.00 0.00 H new ATOM 0 HA2 GLY A 54 24.112 -0.254 -14.499 1.00 0.00 H new ATOM 0 HA3 GLY A 54 25.461 -0.374 -15.612 1.00 0.00 H new ATOM 849 N ASP A 55 24.208 2.549 -15.886 1.00 0.00 N ATOM 850 CA ASP A 55 24.421 3.991 -15.757 1.00 0.00 C ATOM 851 C ASP A 55 23.444 4.581 -14.716 1.00 0.00 C ATOM 852 O ASP A 55 23.473 5.787 -14.459 1.00 0.00 O ATOM 853 CB ASP A 55 24.230 4.672 -17.133 1.00 0.00 C ATOM 854 CG ASP A 55 25.439 4.714 -18.073 1.00 0.00 C ATOM 855 OD1 ASP A 55 26.076 3.679 -18.356 1.00 0.00 O ATOM 856 OD2 ASP A 55 25.696 5.810 -18.629 1.00 0.00 O ATOM 0 H ASP A 55 23.502 2.306 -16.581 1.00 0.00 H new ATOM 0 HA ASP A 55 25.439 4.175 -15.414 1.00 0.00 H new ATOM 0 HB2 ASP A 55 23.418 4.162 -17.651 1.00 0.00 H new ATOM 0 HB3 ASP A 55 23.903 5.697 -16.959 1.00 0.00 H new ATOM 861 N GLY A 56 22.548 3.773 -14.137 1.00 0.00 N ATOM 862 CA GLY A 56 21.534 4.162 -13.155 1.00 0.00 C ATOM 863 C GLY A 56 21.990 4.162 -11.688 1.00 0.00 C ATOM 864 O GLY A 56 23.186 4.032 -11.421 1.00 0.00 O ATOM 0 H GLY A 56 22.511 2.777 -14.354 1.00 0.00 H new ATOM 0 HA2 GLY A 56 21.178 5.161 -13.405 1.00 0.00 H new ATOM 0 HA3 GLY A 56 20.684 3.487 -13.252 1.00 0.00 H new ATOM 868 N PRO A 57 21.043 4.359 -10.744 1.00 0.00 N ATOM 869 CA PRO A 57 21.309 4.390 -9.310 1.00 0.00 C ATOM 870 C PRO A 57 21.682 3.007 -8.768 1.00 0.00 C ATOM 871 O PRO A 57 21.546 2.003 -9.460 1.00 0.00 O ATOM 872 CB PRO A 57 20.034 4.930 -8.657 1.00 0.00 C ATOM 873 CG PRO A 57 18.958 4.395 -9.594 1.00 0.00 C ATOM 874 CD PRO A 57 19.615 4.526 -10.972 1.00 0.00 C ATOM 0 HA PRO A 57 22.166 5.025 -9.085 1.00 0.00 H new ATOM 0 HB2 PRO A 57 19.909 4.564 -7.638 1.00 0.00 H new ATOM 0 HB3 PRO A 57 20.029 6.019 -8.607 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.700 3.361 -9.365 1.00 0.00 H new ATOM 0 HG3 PRO A 57 18.038 4.976 -9.527 1.00 0.00 H new ATOM 0 HD2 PRO A 57 19.237 3.769 -11.660 1.00 0.00 H new ATOM 0 HD3 PRO A 57 19.400 5.497 -11.418 1.00 0.00 H new ATOM 882 N ASP A 58 22.067 2.944 -7.492 1.00 0.00 N ATOM 883 CA ASP A 58 22.501 1.714 -6.833 1.00 0.00 C ATOM 884 C ASP A 58 21.498 1.185 -5.825 1.00 0.00 C ATOM 885 O ASP A 58 21.583 0.024 -5.416 1.00 0.00 O ATOM 886 CB ASP A 58 23.780 2.031 -6.049 1.00 0.00 C ATOM 887 CG ASP A 58 24.957 2.333 -6.962 1.00 0.00 C ATOM 888 OD1 ASP A 58 25.080 3.513 -7.358 1.00 0.00 O ATOM 889 OD2 ASP A 58 25.743 1.397 -7.230 1.00 0.00 O ATOM 0 H ASP A 58 22.086 3.759 -6.879 1.00 0.00 H new ATOM 0 HA ASP A 58 22.634 0.963 -7.611 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.601 2.885 -5.396 1.00 0.00 H new ATOM 0 HB3 ASP A 58 24.029 1.186 -5.407 1.00 0.00 H new ATOM 894 N ILE A 59 20.576 2.035 -5.382 1.00 0.00 N ATOM 895 CA ILE A 59 19.566 1.721 -4.388 1.00 0.00 C ATOM 896 C ILE A 59 18.270 2.411 -4.810 1.00 0.00 C ATOM 897 O ILE A 59 18.294 3.518 -5.351 1.00 0.00 O ATOM 898 CB ILE A 59 20.048 2.189 -2.981 1.00 0.00 C ATOM 899 CG1 ILE A 59 21.473 1.684 -2.629 1.00 0.00 C ATOM 900 CG2 ILE A 59 19.063 1.718 -1.897 1.00 0.00 C ATOM 901 CD1 ILE A 59 22.005 2.104 -1.252 1.00 0.00 C ATOM 0 H ILE A 59 20.513 2.995 -5.721 1.00 0.00 H new ATOM 0 HA ILE A 59 19.392 0.647 -4.323 1.00 0.00 H new ATOM 0 HB ILE A 59 20.085 3.278 -3.015 1.00 0.00 H new ATOM 0 HG12 ILE A 59 21.477 0.595 -2.683 1.00 0.00 H new ATOM 0 HG13 ILE A 59 22.165 2.044 -3.391 1.00 0.00 H new ATOM 0 HG21 ILE A 59 19.411 2.051 -0.919 1.00 0.00 H new ATOM 0 HG22 ILE A 59 18.077 2.139 -2.094 1.00 0.00 H new ATOM 0 HG23 ILE A 59 19.002 0.630 -1.909 1.00 0.00 H new ATOM 0 HD11 ILE A 59 23.006 1.698 -1.109 1.00 0.00 H new ATOM 0 HD12 ILE A 59 22.043 3.192 -1.193 1.00 0.00 H new ATOM 0 HD13 ILE A 59 21.344 1.721 -0.474 1.00 0.00 H new ATOM 913 N ILE A 60 17.144 1.759 -4.533 1.00 0.00 N ATOM 914 CA ILE A 60 15.797 2.222 -4.837 1.00 0.00 C ATOM 915 C ILE A 60 14.924 1.930 -3.611 1.00 0.00 C ATOM 916 O ILE A 60 15.079 0.879 -2.984 1.00 0.00 O ATOM 917 CB ILE A 60 15.323 1.563 -6.158 1.00 0.00 C ATOM 918 CG1 ILE A 60 13.853 1.918 -6.478 1.00 0.00 C ATOM 919 CG2 ILE A 60 15.546 0.034 -6.212 1.00 0.00 C ATOM 920 CD1 ILE A 60 13.484 1.715 -7.946 1.00 0.00 C ATOM 0 H ILE A 60 17.148 0.851 -4.069 1.00 0.00 H new ATOM 0 HA ILE A 60 15.740 3.296 -5.017 1.00 0.00 H new ATOM 0 HB ILE A 60 15.960 1.988 -6.934 1.00 0.00 H new ATOM 0 HG12 ILE A 60 13.197 1.307 -5.859 1.00 0.00 H new ATOM 0 HG13 ILE A 60 13.671 2.958 -6.206 1.00 0.00 H new ATOM 0 HG21 ILE A 60 15.189 -0.352 -7.167 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.609 -0.183 -6.108 1.00 0.00 H new ATOM 0 HG23 ILE A 60 14.997 -0.443 -5.400 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.439 1.983 -8.099 1.00 0.00 H new ATOM 0 HD12 ILE A 60 14.116 2.347 -8.571 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.634 0.670 -8.218 1.00 0.00 H new ATOM 932 N PHE A 61 14.010 2.849 -3.278 1.00 0.00 N ATOM 933 CA PHE A 61 13.101 2.754 -2.141 1.00 0.00 C ATOM 934 C PHE A 61 11.671 3.039 -2.602 1.00 0.00 C ATOM 935 O PHE A 61 11.368 4.154 -3.045 1.00 0.00 O ATOM 936 CB PHE A 61 13.484 3.763 -1.048 1.00 0.00 C ATOM 937 CG PHE A 61 14.815 3.566 -0.351 1.00 0.00 C ATOM 938 CD1 PHE A 61 15.996 4.109 -0.895 1.00 0.00 C ATOM 939 CD2 PHE A 61 14.859 2.934 0.905 1.00 0.00 C ATOM 940 CE1 PHE A 61 17.207 4.013 -0.187 1.00 0.00 C ATOM 941 CE2 PHE A 61 16.075 2.830 1.604 1.00 0.00 C ATOM 942 CZ PHE A 61 17.251 3.370 1.061 1.00 0.00 C ATOM 0 H PHE A 61 13.882 3.707 -3.814 1.00 0.00 H new ATOM 0 HA PHE A 61 13.170 1.746 -1.731 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.481 4.758 -1.493 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.702 3.750 -0.289 1.00 0.00 H new ATOM 0 HD1 PHE A 61 15.971 4.599 -1.857 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.955 2.527 1.334 1.00 0.00 H new ATOM 0 HE1 PHE A 61 18.108 4.436 -0.605 1.00 0.00 H new ATOM 0 HE2 PHE A 61 16.104 2.333 2.562 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.184 3.292 1.599 1.00 0.00 H new ATOM 952 N TRP A 62 10.792 2.039 -2.556 1.00 0.00 N ATOM 953 CA TRP A 62 9.391 2.172 -2.948 1.00 0.00 C ATOM 954 C TRP A 62 8.575 1.074 -2.277 1.00 0.00 C ATOM 955 O TRP A 62 9.132 0.191 -1.623 1.00 0.00 O ATOM 956 CB TRP A 62 9.251 2.074 -4.478 1.00 0.00 C ATOM 957 CG TRP A 62 8.122 2.850 -5.087 1.00 0.00 C ATOM 958 CD1 TRP A 62 6.866 2.402 -5.312 1.00 0.00 C ATOM 959 CD2 TRP A 62 8.157 4.206 -5.623 1.00 0.00 C ATOM 960 NE1 TRP A 62 6.140 3.377 -5.971 1.00 0.00 N ATOM 961 CE2 TRP A 62 6.909 4.484 -6.252 1.00 0.00 C ATOM 962 CE3 TRP A 62 9.140 5.215 -5.677 1.00 0.00 C ATOM 963 CZ2 TRP A 62 6.679 5.666 -6.977 1.00 0.00 C ATOM 964 CZ3 TRP A 62 8.914 6.411 -6.380 1.00 0.00 C ATOM 965 CH2 TRP A 62 7.704 6.625 -7.060 1.00 0.00 C ATOM 0 H TRP A 62 11.037 1.100 -2.241 1.00 0.00 H new ATOM 0 HA TRP A 62 9.021 3.147 -2.630 1.00 0.00 H new ATOM 0 HB2 TRP A 62 10.183 2.412 -4.930 1.00 0.00 H new ATOM 0 HB3 TRP A 62 9.129 1.024 -4.745 1.00 0.00 H new ATOM 0 HD1 TRP A 62 6.488 1.433 -5.022 1.00 0.00 H new ATOM 0 HE1 TRP A 62 5.155 3.287 -6.219 1.00 0.00 H new ATOM 0 HE3 TRP A 62 10.082 5.067 -5.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 5.729 5.835 -7.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 9.679 7.173 -6.397 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.561 7.522 -7.644 1.00 0.00 H new ATOM 976 N ALA A 63 7.248 1.149 -2.376 1.00 0.00 N ATOM 977 CA ALA A 63 6.397 0.120 -1.804 1.00 0.00 C ATOM 978 C ALA A 63 6.600 -1.166 -2.609 1.00 0.00 C ATOM 979 O ALA A 63 7.043 -1.135 -3.763 1.00 0.00 O ATOM 980 CB ALA A 63 4.929 0.541 -1.889 1.00 0.00 C ATOM 0 H ALA A 63 6.748 1.906 -2.843 1.00 0.00 H new ATOM 0 HA ALA A 63 6.656 -0.034 -0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 63 4.301 -0.239 -1.457 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.784 1.470 -1.338 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.654 0.692 -2.933 1.00 0.00 H new ATOM 986 N HIS A 64 6.192 -2.284 -2.011 1.00 0.00 N ATOM 987 CA HIS A 64 6.264 -3.625 -2.587 1.00 0.00 C ATOM 988 C HIS A 64 5.628 -3.692 -3.978 1.00 0.00 C ATOM 989 O HIS A 64 6.041 -4.480 -4.821 1.00 0.00 O ATOM 990 CB HIS A 64 5.560 -4.616 -1.646 1.00 0.00 C ATOM 991 CG HIS A 64 4.334 -4.064 -0.948 1.00 0.00 C ATOM 992 ND1 HIS A 64 3.137 -3.648 -1.496 1.00 0.00 N ATOM 993 CD2 HIS A 64 4.299 -3.732 0.375 1.00 0.00 C ATOM 994 CE1 HIS A 64 2.406 -3.092 -0.518 1.00 0.00 C ATOM 995 NE2 HIS A 64 3.077 -3.112 0.648 1.00 0.00 N ATOM 0 H HIS A 64 5.786 -2.280 -1.075 1.00 0.00 H new ATOM 0 HA HIS A 64 7.316 -3.887 -2.698 1.00 0.00 H new ATOM 0 HB2 HIS A 64 5.269 -5.496 -2.219 1.00 0.00 H new ATOM 0 HB3 HIS A 64 6.273 -4.948 -0.891 1.00 0.00 H new ATOM 0 HD1 HIS A 64 2.858 -3.746 -2.472 1.00 0.00 H new ATOM 0 HD2 HIS A 64 5.085 -3.918 1.092 1.00 0.00 H new ATOM 0 HE1 HIS A 64 1.415 -2.684 -0.649 1.00 0.00 H new ATOM 1003 N ASP A 65 4.691 -2.794 -4.255 1.00 0.00 N ATOM 1004 CA ASP A 65 3.945 -2.693 -5.502 1.00 0.00 C ATOM 1005 C ASP A 65 4.823 -2.693 -6.737 1.00 0.00 C ATOM 1006 O ASP A 65 4.768 -3.627 -7.545 1.00 0.00 O ATOM 1007 CB ASP A 65 2.982 -1.488 -5.514 1.00 0.00 C ATOM 1008 CG ASP A 65 2.266 -1.267 -4.190 1.00 0.00 C ATOM 1009 OD1 ASP A 65 1.918 -2.269 -3.533 1.00 0.00 O ATOM 1010 OD2 ASP A 65 2.174 -0.093 -3.770 1.00 0.00 O ATOM 0 H ASP A 65 4.417 -2.080 -3.580 1.00 0.00 H new ATOM 0 HA ASP A 65 3.347 -3.604 -5.545 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.542 -0.588 -5.769 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.240 -1.635 -6.299 1.00 0.00 H new ATOM 1015 N ARG A 66 5.640 -1.655 -6.908 1.00 0.00 N ATOM 1016 CA ARG A 66 6.539 -1.562 -8.056 1.00 0.00 C ATOM 1017 C ARG A 66 7.648 -2.603 -7.945 1.00 0.00 C ATOM 1018 O ARG A 66 8.334 -2.874 -8.934 1.00 0.00 O ATOM 1019 CB ARG A 66 7.182 -0.168 -8.103 1.00 0.00 C ATOM 1020 CG ARG A 66 6.192 0.986 -8.304 1.00 0.00 C ATOM 1021 CD ARG A 66 5.589 1.033 -9.708 1.00 0.00 C ATOM 1022 NE ARG A 66 4.990 2.358 -9.951 1.00 0.00 N ATOM 1023 CZ ARG A 66 5.130 3.113 -11.050 1.00 0.00 C ATOM 1024 NH1 ARG A 66 5.804 2.694 -12.116 1.00 0.00 N ATOM 1025 NH2 ARG A 66 4.617 4.330 -11.087 1.00 0.00 N ATOM 0 H ARG A 66 5.698 -0.866 -6.265 1.00 0.00 H new ATOM 0 HA ARG A 66 5.959 -1.739 -8.962 1.00 0.00 H new ATOM 0 HB2 ARG A 66 7.728 -0.003 -7.174 1.00 0.00 H new ATOM 0 HB3 ARG A 66 7.913 -0.147 -8.911 1.00 0.00 H new ATOM 0 HG2 ARG A 66 5.387 0.896 -7.574 1.00 0.00 H new ATOM 0 HG3 ARG A 66 6.700 1.929 -8.103 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.360 0.831 -10.452 1.00 0.00 H new ATOM 0 HD3 ARG A 66 4.832 0.256 -9.814 1.00 0.00 H new ATOM 0 HE ARG A 66 4.408 2.740 -9.205 1.00 0.00 H new ATOM 0 HH11 ARG A 66 6.236 1.770 -12.116 1.00 0.00 H new ATOM 0 HH12 ARG A 66 5.889 3.297 -12.935 1.00 0.00 H new ATOM 0 HH21 ARG A 66 4.114 4.696 -10.279 1.00 0.00 H new ATOM 0 HH22 ARG A 66 4.724 4.903 -11.924 1.00 0.00 H new ATOM 1039 N PHE A 67 7.883 -3.132 -6.743 1.00 0.00 N ATOM 1040 CA PHE A 67 8.940 -4.120 -6.539 1.00 0.00 C ATOM 1041 C PHE A 67 8.473 -5.483 -7.031 1.00 0.00 C ATOM 1042 O PHE A 67 9.292 -6.307 -7.434 1.00 0.00 O ATOM 1043 CB PHE A 67 9.387 -4.162 -5.077 1.00 0.00 C ATOM 1044 CG PHE A 67 10.338 -3.060 -4.637 1.00 0.00 C ATOM 1045 CD1 PHE A 67 10.392 -1.794 -5.260 1.00 0.00 C ATOM 1046 CD2 PHE A 67 11.219 -3.337 -3.581 1.00 0.00 C ATOM 1047 CE1 PHE A 67 11.327 -0.836 -4.838 1.00 0.00 C ATOM 1048 CE2 PHE A 67 12.152 -2.380 -3.161 1.00 0.00 C ATOM 1049 CZ PHE A 67 12.209 -1.124 -3.784 1.00 0.00 C ATOM 0 H PHE A 67 7.358 -2.894 -5.901 1.00 0.00 H new ATOM 0 HA PHE A 67 9.813 -3.828 -7.123 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.499 -4.122 -4.445 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.867 -5.123 -4.892 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.711 -1.562 -6.065 1.00 0.00 H new ATOM 0 HD2 PHE A 67 11.178 -4.297 -3.087 1.00 0.00 H new ATOM 0 HE1 PHE A 67 11.368 0.127 -5.326 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.831 -2.610 -2.353 1.00 0.00 H new ATOM 0 HZ PHE A 67 12.925 -0.385 -3.456 1.00 0.00 H new ATOM 1059 N GLY A 68 7.157 -5.680 -7.137 1.00 0.00 N ATOM 1060 CA GLY A 68 6.531 -6.900 -7.595 1.00 0.00 C ATOM 1061 C GLY A 68 6.887 -7.246 -9.042 1.00 0.00 C ATOM 1062 O GLY A 68 6.469 -8.310 -9.498 1.00 0.00 O ATOM 0 H GLY A 68 6.480 -4.957 -6.893 1.00 0.00 H new ATOM 0 HA2 GLY A 68 6.832 -7.722 -6.946 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.449 -6.803 -7.506 1.00 0.00 H new ATOM 1066 N GLY A 69 7.620 -6.388 -9.764 1.00 0.00 N ATOM 1067 CA GLY A 69 8.027 -6.626 -11.140 1.00 0.00 C ATOM 1068 C GLY A 69 9.466 -6.222 -11.491 1.00 0.00 C ATOM 1069 O GLY A 69 9.954 -6.705 -12.513 1.00 0.00 O ATOM 0 H GLY A 69 7.948 -5.496 -9.394 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.905 -7.687 -11.357 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.347 -6.086 -11.799 1.00 0.00 H new ATOM 1073 N TYR A 70 10.160 -5.376 -10.707 1.00 0.00 N ATOM 1074 CA TYR A 70 11.537 -4.969 -11.030 1.00 0.00 C ATOM 1075 C TYR A 70 12.532 -6.137 -10.978 1.00 0.00 C ATOM 1076 O TYR A 70 13.501 -6.122 -11.739 1.00 0.00 O ATOM 1077 CB TYR A 70 12.016 -3.798 -10.155 1.00 0.00 C ATOM 1078 CG TYR A 70 11.478 -2.406 -10.490 1.00 0.00 C ATOM 1079 CD1 TYR A 70 11.441 -1.929 -11.819 1.00 0.00 C ATOM 1080 CD2 TYR A 70 11.120 -1.531 -9.445 1.00 0.00 C ATOM 1081 CE1 TYR A 70 10.987 -0.626 -12.102 1.00 0.00 C ATOM 1082 CE2 TYR A 70 10.710 -0.212 -9.710 1.00 0.00 C ATOM 1083 CZ TYR A 70 10.603 0.235 -11.048 1.00 0.00 C ATOM 1084 OH TYR A 70 10.106 1.476 -11.308 1.00 0.00 O ATOM 0 H TYR A 70 9.791 -4.964 -9.850 1.00 0.00 H new ATOM 0 HA TYR A 70 11.507 -4.622 -12.063 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.754 -4.021 -9.121 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.104 -3.761 -10.208 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.764 -2.570 -12.626 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.161 -1.879 -8.423 1.00 0.00 H new ATOM 0 HE1 TYR A 70 10.932 -0.284 -13.125 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.478 0.457 -8.895 1.00 0.00 H new ATOM 0 HH TYR A 70 9.894 1.927 -10.464 1.00 0.00 H new ATOM 1094 N ALA A 71 12.351 -7.115 -10.083 1.00 0.00 N ATOM 1095 CA ALA A 71 13.244 -8.268 -10.006 1.00 0.00 C ATOM 1096 C ALA A 71 13.021 -9.130 -11.243 1.00 0.00 C ATOM 1097 O ALA A 71 13.992 -9.662 -11.770 1.00 0.00 O ATOM 1098 CB ALA A 71 13.027 -9.101 -8.739 1.00 0.00 C ATOM 0 H ALA A 71 11.591 -7.127 -9.402 1.00 0.00 H new ATOM 0 HA ALA A 71 14.270 -7.903 -9.964 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.718 -9.944 -8.735 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.207 -8.481 -7.861 1.00 0.00 H new ATOM 0 HB3 ALA A 71 12.002 -9.471 -8.718 1.00 0.00 H new ATOM 1104 N GLN A 72 11.775 -9.237 -11.726 1.00 0.00 N ATOM 1105 CA GLN A 72 11.450 -10.012 -12.921 1.00 0.00 C ATOM 1106 C GLN A 72 12.296 -9.455 -14.071 1.00 0.00 C ATOM 1107 O GLN A 72 13.001 -10.197 -14.746 1.00 0.00 O ATOM 1108 CB GLN A 72 9.944 -9.917 -13.248 1.00 0.00 C ATOM 1109 CG GLN A 72 9.293 -11.231 -13.704 1.00 0.00 C ATOM 1110 CD GLN A 72 10.168 -12.156 -14.554 1.00 0.00 C ATOM 1111 OE1 GLN A 72 10.799 -13.069 -14.021 1.00 0.00 O ATOM 1112 NE2 GLN A 72 10.235 -11.947 -15.856 1.00 0.00 N ATOM 0 H GLN A 72 10.967 -8.787 -11.295 1.00 0.00 H new ATOM 0 HA GLN A 72 11.672 -11.067 -12.762 1.00 0.00 H new ATOM 0 HB2 GLN A 72 9.418 -9.556 -12.364 1.00 0.00 H new ATOM 0 HB3 GLN A 72 9.804 -9.170 -14.029 1.00 0.00 H new ATOM 0 HG2 GLN A 72 8.972 -11.780 -12.819 1.00 0.00 H new ATOM 0 HG3 GLN A 72 8.395 -10.990 -14.273 1.00 0.00 H new ATOM 0 HE21 GLN A 72 9.704 -11.185 -16.278 1.00 0.00 H new ATOM 0 HE22 GLN A 72 10.817 -12.548 -16.440 1.00 0.00 H new ATOM 1121 N SER A 73 12.292 -8.126 -14.206 1.00 0.00 N ATOM 1122 CA SER A 73 13.029 -7.362 -15.203 1.00 0.00 C ATOM 1123 C SER A 73 14.563 -7.461 -15.023 1.00 0.00 C ATOM 1124 O SER A 73 15.320 -6.935 -15.841 1.00 0.00 O ATOM 1125 CB SER A 73 12.518 -5.918 -15.131 1.00 0.00 C ATOM 1126 OG SER A 73 11.098 -5.895 -15.272 1.00 0.00 O ATOM 0 H SER A 73 11.744 -7.527 -13.588 1.00 0.00 H new ATOM 0 HA SER A 73 12.851 -7.775 -16.196 1.00 0.00 H new ATOM 0 HB2 SER A 73 12.805 -5.469 -14.180 1.00 0.00 H new ATOM 0 HB3 SER A 73 12.979 -5.321 -15.917 1.00 0.00 H new ATOM 0 HG SER A 73 10.680 -6.100 -14.410 1.00 0.00 H new ATOM 1132 N GLY A 74 15.043 -8.111 -13.956 1.00 0.00 N ATOM 1133 CA GLY A 74 16.441 -8.332 -13.629 1.00 0.00 C ATOM 1134 C GLY A 74 17.118 -7.101 -13.046 1.00 0.00 C ATOM 1135 O GLY A 74 18.349 -7.050 -13.030 1.00 0.00 O ATOM 0 H GLY A 74 14.419 -8.519 -13.260 1.00 0.00 H new ATOM 0 HA2 GLY A 74 16.516 -9.153 -12.916 1.00 0.00 H new ATOM 0 HA3 GLY A 74 16.974 -8.641 -14.528 1.00 0.00 H new ATOM 1139 N LEU A 75 16.347 -6.112 -12.578 1.00 0.00 N ATOM 1140 CA LEU A 75 16.916 -4.888 -12.028 1.00 0.00 C ATOM 1141 C LEU A 75 17.240 -4.958 -10.533 1.00 0.00 C ATOM 1142 O LEU A 75 17.974 -4.101 -10.035 1.00 0.00 O ATOM 1143 CB LEU A 75 15.997 -3.690 -12.310 1.00 0.00 C ATOM 1144 CG LEU A 75 15.914 -3.254 -13.785 1.00 0.00 C ATOM 1145 CD1 LEU A 75 14.890 -2.125 -13.888 1.00 0.00 C ATOM 1146 CD2 LEU A 75 17.247 -2.747 -14.337 1.00 0.00 C ATOM 0 H LEU A 75 15.327 -6.141 -12.572 1.00 0.00 H new ATOM 0 HA LEU A 75 17.870 -4.758 -12.538 1.00 0.00 H new ATOM 0 HB2 LEU A 75 14.993 -3.935 -11.964 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.341 -2.842 -11.717 1.00 0.00 H new ATOM 0 HG LEU A 75 15.631 -4.128 -14.372 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.812 -1.798 -14.925 1.00 0.00 H new ATOM 0 HD12 LEU A 75 13.919 -2.483 -13.547 1.00 0.00 H new ATOM 0 HD13 LEU A 75 15.207 -1.288 -13.266 1.00 0.00 H new ATOM 0 HD21 LEU A 75 17.122 -2.456 -15.380 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.577 -1.885 -13.757 1.00 0.00 H new ATOM 0 HD23 LEU A 75 17.994 -3.538 -14.269 1.00 0.00 H new ATOM 1158 N LEU A 76 16.673 -5.915 -9.792 1.00 0.00 N ATOM 1159 CA LEU A 76 16.924 -6.063 -8.357 1.00 0.00 C ATOM 1160 C LEU A 76 18.000 -7.118 -8.143 1.00 0.00 C ATOM 1161 O LEU A 76 17.988 -8.172 -8.786 1.00 0.00 O ATOM 1162 CB LEU A 76 15.640 -6.403 -7.579 1.00 0.00 C ATOM 1163 CG LEU A 76 14.709 -5.191 -7.364 1.00 0.00 C ATOM 1164 CD1 LEU A 76 13.426 -5.617 -6.640 1.00 0.00 C ATOM 1165 CD2 LEU A 76 15.388 -4.091 -6.530 1.00 0.00 C ATOM 0 H LEU A 76 16.028 -6.608 -10.171 1.00 0.00 H new ATOM 0 HA LEU A 76 17.275 -5.108 -7.965 1.00 0.00 H new ATOM 0 HB2 LEU A 76 15.094 -7.179 -8.116 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.912 -6.818 -6.609 1.00 0.00 H new ATOM 0 HG LEU A 76 14.474 -4.798 -8.353 1.00 0.00 H new ATOM 0 HD11 LEU A 76 12.783 -4.748 -6.498 1.00 0.00 H new ATOM 0 HD12 LEU A 76 12.902 -6.363 -7.237 1.00 0.00 H new ATOM 0 HD13 LEU A 76 13.680 -6.043 -5.669 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.700 -3.255 -6.401 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.660 -4.491 -5.553 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.285 -3.746 -7.044 1.00 0.00 H new ATOM 1177 N ALA A 77 18.950 -6.817 -7.261 1.00 0.00 N ATOM 1178 CA ALA A 77 20.061 -7.687 -6.929 1.00 0.00 C ATOM 1179 C ALA A 77 19.652 -8.743 -5.914 1.00 0.00 C ATOM 1180 O ALA A 77 18.692 -8.559 -5.167 1.00 0.00 O ATOM 1181 CB ALA A 77 21.216 -6.859 -6.354 1.00 0.00 C ATOM 0 H ALA A 77 18.963 -5.936 -6.747 1.00 0.00 H new ATOM 0 HA ALA A 77 20.378 -8.188 -7.844 1.00 0.00 H new ATOM 0 HB1 ALA A 77 22.048 -7.518 -6.106 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.541 -6.126 -7.092 1.00 0.00 H new ATOM 0 HB3 ALA A 77 20.881 -6.343 -5.454 1.00 0.00 H new ATOM 1187 N GLU A 78 20.464 -9.797 -5.846 1.00 0.00 N ATOM 1188 CA GLU A 78 20.284 -10.919 -4.943 1.00 0.00 C ATOM 1189 C GLU A 78 20.526 -10.421 -3.511 1.00 0.00 C ATOM 1190 O GLU A 78 21.677 -10.131 -3.162 1.00 0.00 O ATOM 1191 CB GLU A 78 21.257 -12.045 -5.356 1.00 0.00 C ATOM 1192 CG GLU A 78 20.786 -13.434 -4.911 1.00 0.00 C ATOM 1193 CD GLU A 78 19.607 -13.901 -5.769 1.00 0.00 C ATOM 1194 OE1 GLU A 78 19.828 -14.310 -6.931 1.00 0.00 O ATOM 1195 OE2 GLU A 78 18.445 -13.808 -5.311 1.00 0.00 O ATOM 0 H GLU A 78 21.289 -9.891 -6.439 1.00 0.00 H new ATOM 0 HA GLU A 78 19.274 -11.327 -4.991 1.00 0.00 H new ATOM 0 HB2 GLU A 78 21.375 -12.037 -6.440 1.00 0.00 H new ATOM 0 HB3 GLU A 78 22.239 -11.845 -4.927 1.00 0.00 H new ATOM 0 HG2 GLU A 78 21.607 -14.146 -4.992 1.00 0.00 H new ATOM 0 HG3 GLU A 78 20.491 -13.406 -3.862 1.00 0.00 H new ATOM 1202 N ILE A 79 19.477 -10.246 -2.707 1.00 0.00 N ATOM 1203 CA ILE A 79 19.591 -9.784 -1.324 1.00 0.00 C ATOM 1204 C ILE A 79 19.727 -10.967 -0.358 1.00 0.00 C ATOM 1205 O ILE A 79 19.374 -12.098 -0.709 1.00 0.00 O ATOM 1206 CB ILE A 79 18.398 -8.881 -0.924 1.00 0.00 C ATOM 1207 CG1 ILE A 79 17.006 -9.547 -1.039 1.00 0.00 C ATOM 1208 CG2 ILE A 79 18.421 -7.561 -1.697 1.00 0.00 C ATOM 1209 CD1 ILE A 79 16.266 -9.523 0.297 1.00 0.00 C ATOM 0 H ILE A 79 18.516 -10.423 -3.000 1.00 0.00 H new ATOM 0 HA ILE A 79 20.497 -9.182 -1.256 1.00 0.00 H new ATOM 0 HB ILE A 79 18.543 -8.690 0.139 1.00 0.00 H new ATOM 0 HG12 ILE A 79 16.414 -9.029 -1.794 1.00 0.00 H new ATOM 0 HG13 ILE A 79 17.120 -10.578 -1.375 1.00 0.00 H new ATOM 0 HG21 ILE A 79 17.572 -6.948 -1.395 1.00 0.00 H new ATOM 0 HG22 ILE A 79 19.348 -7.029 -1.481 1.00 0.00 H new ATOM 0 HG23 ILE A 79 18.360 -7.764 -2.766 1.00 0.00 H new ATOM 0 HD11 ILE A 79 15.292 -9.998 0.182 1.00 0.00 H new ATOM 0 HD12 ILE A 79 16.847 -10.063 1.045 1.00 0.00 H new ATOM 0 HD13 ILE A 79 16.130 -8.491 0.619 1.00 0.00 H new ATOM 1221 N THR A 80 20.174 -10.653 0.864 1.00 0.00 N ATOM 1222 CA THR A 80 20.429 -11.456 2.068 1.00 0.00 C ATOM 1223 C THR A 80 21.936 -11.432 2.369 1.00 0.00 C ATOM 1224 O THR A 80 22.670 -12.249 1.810 1.00 0.00 O ATOM 1225 CB THR A 80 19.814 -12.873 2.052 1.00 0.00 C ATOM 1226 OG1 THR A 80 18.442 -12.775 1.721 1.00 0.00 O ATOM 1227 CG2 THR A 80 19.891 -13.555 3.423 1.00 0.00 C ATOM 0 H THR A 80 20.400 -9.678 1.059 1.00 0.00 H new ATOM 0 HA THR A 80 19.894 -10.992 2.897 1.00 0.00 H new ATOM 0 HB THR A 80 20.378 -13.459 1.326 1.00 0.00 H new ATOM 0 HG1 THR A 80 18.339 -12.780 0.746 1.00 0.00 H new ATOM 0 HG21 THR A 80 19.446 -14.548 3.361 1.00 0.00 H new ATOM 0 HG22 THR A 80 20.934 -13.643 3.728 1.00 0.00 H new ATOM 0 HG23 THR A 80 19.348 -12.959 4.157 1.00 0.00 H new ATOM 1235 N PRO A 81 22.431 -10.478 3.189 1.00 0.00 N ATOM 1236 CA PRO A 81 23.845 -10.394 3.525 1.00 0.00 C ATOM 1237 C PRO A 81 24.200 -11.531 4.484 1.00 0.00 C ATOM 1238 O PRO A 81 25.090 -12.330 4.196 1.00 0.00 O ATOM 1239 CB PRO A 81 24.041 -9.005 4.142 1.00 0.00 C ATOM 1240 CG PRO A 81 22.682 -8.674 4.761 1.00 0.00 C ATOM 1241 CD PRO A 81 21.678 -9.460 3.914 1.00 0.00 C ATOM 0 HA PRO A 81 24.504 -10.507 2.664 1.00 0.00 H new ATOM 0 HB2 PRO A 81 24.830 -9.011 4.894 1.00 0.00 H new ATOM 0 HB3 PRO A 81 24.325 -8.271 3.388 1.00 0.00 H new ATOM 0 HG2 PRO A 81 22.639 -8.973 5.808 1.00 0.00 H new ATOM 0 HG3 PRO A 81 22.479 -7.604 4.726 1.00 0.00 H new ATOM 0 HD2 PRO A 81 20.918 -9.920 4.546 1.00 0.00 H new ATOM 0 HD3 PRO A 81 21.158 -8.799 3.221 1.00 0.00 H new ATOM 1249 N ASP A 82 23.479 -11.638 5.599 1.00 0.00 N ATOM 1250 CA ASP A 82 23.644 -12.645 6.634 1.00 0.00 C ATOM 1251 C ASP A 82 22.267 -12.902 7.221 1.00 0.00 C ATOM 1252 O ASP A 82 21.414 -12.008 7.249 1.00 0.00 O ATOM 1253 CB ASP A 82 24.546 -12.134 7.765 1.00 0.00 C ATOM 1254 CG ASP A 82 26.028 -12.258 7.449 1.00 0.00 C ATOM 1255 OD1 ASP A 82 26.530 -13.406 7.429 1.00 0.00 O ATOM 1256 OD2 ASP A 82 26.692 -11.201 7.352 1.00 0.00 O ATOM 0 H ASP A 82 22.724 -10.986 5.812 1.00 0.00 H new ATOM 0 HA ASP A 82 24.095 -13.539 6.204 1.00 0.00 H new ATOM 0 HB2 ASP A 82 24.310 -11.089 7.966 1.00 0.00 H new ATOM 0 HB3 ASP A 82 24.327 -12.691 8.676 1.00 0.00 H new ATOM 1261 N LYS A 83 22.048 -14.107 7.746 1.00 0.00 N ATOM 1262 CA LYS A 83 20.774 -14.479 8.349 1.00 0.00 C ATOM 1263 C LYS A 83 20.464 -13.605 9.559 1.00 0.00 C ATOM 1264 O LYS A 83 19.298 -13.284 9.779 1.00 0.00 O ATOM 1265 CB LYS A 83 20.828 -15.965 8.708 1.00 0.00 C ATOM 1266 CG LYS A 83 19.728 -16.473 9.637 1.00 0.00 C ATOM 1267 CD LYS A 83 18.276 -16.193 9.228 1.00 0.00 C ATOM 1268 CE LYS A 83 17.354 -17.231 9.870 1.00 0.00 C ATOM 1269 NZ LYS A 83 17.476 -17.211 11.345 1.00 0.00 N ATOM 0 H LYS A 83 22.748 -14.849 7.764 1.00 0.00 H new ATOM 0 HA LYS A 83 19.961 -14.314 7.641 1.00 0.00 H new ATOM 0 HB2 LYS A 83 20.790 -16.542 7.784 1.00 0.00 H new ATOM 0 HB3 LYS A 83 21.792 -16.170 9.173 1.00 0.00 H new ATOM 0 HG2 LYS A 83 19.847 -17.551 9.742 1.00 0.00 H new ATOM 0 HG3 LYS A 83 19.891 -16.037 10.623 1.00 0.00 H new ATOM 0 HD2 LYS A 83 17.986 -15.190 9.542 1.00 0.00 H new ATOM 0 HD3 LYS A 83 18.180 -16.228 8.143 1.00 0.00 H new ATOM 0 HE2 LYS A 83 16.321 -17.031 9.585 1.00 0.00 H new ATOM 0 HE3 LYS A 83 17.602 -18.224 9.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 16.706 -17.770 11.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 18.391 -17.619 11.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 17.417 -16.230 11.685 1.00 0.00 H new ATOM 1283 N ALA A 84 21.467 -13.173 10.330 1.00 0.00 N ATOM 1284 CA ALA A 84 21.216 -12.338 11.499 1.00 0.00 C ATOM 1285 C ALA A 84 20.416 -11.079 11.153 1.00 0.00 C ATOM 1286 O ALA A 84 19.695 -10.579 12.018 1.00 0.00 O ATOM 1287 CB ALA A 84 22.528 -11.994 12.202 1.00 0.00 C ATOM 0 H ALA A 84 22.450 -13.388 10.164 1.00 0.00 H new ATOM 0 HA ALA A 84 20.599 -12.914 12.188 1.00 0.00 H new ATOM 0 HB1 ALA A 84 22.322 -11.370 13.072 1.00 0.00 H new ATOM 0 HB2 ALA A 84 23.021 -12.912 12.522 1.00 0.00 H new ATOM 0 HB3 ALA A 84 23.179 -11.454 11.514 1.00 0.00 H new ATOM 1293 N PHE A 85 20.529 -10.565 9.923 1.00 0.00 N ATOM 1294 CA PHE A 85 19.796 -9.387 9.486 1.00 0.00 C ATOM 1295 C PHE A 85 18.296 -9.712 9.375 1.00 0.00 C ATOM 1296 O PHE A 85 17.470 -8.830 9.606 1.00 0.00 O ATOM 1297 CB PHE A 85 20.383 -8.897 8.153 1.00 0.00 C ATOM 1298 CG PHE A 85 19.909 -7.541 7.654 1.00 0.00 C ATOM 1299 CD1 PHE A 85 19.933 -6.406 8.487 1.00 0.00 C ATOM 1300 CD2 PHE A 85 19.498 -7.398 6.317 1.00 0.00 C ATOM 1301 CE1 PHE A 85 19.548 -5.153 7.981 1.00 0.00 C ATOM 1302 CE2 PHE A 85 19.079 -6.152 5.816 1.00 0.00 C ATOM 1303 CZ PHE A 85 19.137 -5.020 6.643 1.00 0.00 C ATOM 0 H PHE A 85 21.136 -10.961 9.205 1.00 0.00 H new ATOM 0 HA PHE A 85 19.898 -8.584 10.217 1.00 0.00 H new ATOM 0 HB2 PHE A 85 21.468 -8.863 8.251 1.00 0.00 H new ATOM 0 HB3 PHE A 85 20.156 -9.639 7.388 1.00 0.00 H new ATOM 0 HD1 PHE A 85 20.248 -6.499 9.516 1.00 0.00 H new ATOM 0 HD2 PHE A 85 19.504 -8.258 5.664 1.00 0.00 H new ATOM 0 HE1 PHE A 85 19.568 -4.286 8.624 1.00 0.00 H new ATOM 0 HE2 PHE A 85 18.715 -6.067 4.803 1.00 0.00 H new ATOM 0 HZ PHE A 85 18.867 -4.050 6.253 1.00 0.00 H new ATOM 1313 N GLN A 86 17.909 -10.959 9.055 1.00 0.00 N ATOM 1314 CA GLN A 86 16.502 -11.323 8.944 1.00 0.00 C ATOM 1315 C GLN A 86 15.830 -11.307 10.316 1.00 0.00 C ATOM 1316 O GLN A 86 14.706 -10.813 10.428 1.00 0.00 O ATOM 1317 CB GLN A 86 16.315 -12.718 8.325 1.00 0.00 C ATOM 1318 CG GLN A 86 17.005 -12.952 6.972 1.00 0.00 C ATOM 1319 CD GLN A 86 16.564 -14.261 6.313 1.00 0.00 C ATOM 1320 OE1 GLN A 86 17.390 -15.083 5.933 1.00 0.00 O ATOM 1321 NE2 GLN A 86 15.273 -14.513 6.153 1.00 0.00 N ATOM 0 H GLN A 86 18.557 -11.725 8.870 1.00 0.00 H new ATOM 0 HA GLN A 86 16.040 -10.583 8.290 1.00 0.00 H new ATOM 0 HB2 GLN A 86 16.685 -13.460 9.032 1.00 0.00 H new ATOM 0 HB3 GLN A 86 15.247 -12.899 8.202 1.00 0.00 H new ATOM 0 HG2 GLN A 86 16.783 -12.119 6.305 1.00 0.00 H new ATOM 0 HG3 GLN A 86 18.085 -12.966 7.115 1.00 0.00 H new ATOM 0 HE21 GLN A 86 14.578 -13.835 6.466 1.00 0.00 H new ATOM 0 HE22 GLN A 86 14.974 -15.385 5.717 1.00 0.00 H new ATOM 1330 N ASP A 87 16.515 -11.820 11.348 1.00 0.00 N ATOM 1331 CA ASP A 87 16.000 -11.890 12.720 1.00 0.00 C ATOM 1332 C ASP A 87 15.697 -10.501 13.282 1.00 0.00 C ATOM 1333 O ASP A 87 14.807 -10.371 14.127 1.00 0.00 O ATOM 1334 CB ASP A 87 16.976 -12.628 13.657 1.00 0.00 C ATOM 1335 CG ASP A 87 16.714 -14.137 13.732 1.00 0.00 C ATOM 1336 OD1 ASP A 87 16.936 -14.857 12.734 1.00 0.00 O ATOM 1337 OD2 ASP A 87 16.271 -14.625 14.804 1.00 0.00 O ATOM 0 H ASP A 87 17.455 -12.203 11.250 1.00 0.00 H new ATOM 0 HA ASP A 87 15.069 -12.455 12.672 1.00 0.00 H new ATOM 0 HB2 ASP A 87 17.997 -12.459 13.314 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.901 -12.202 14.658 1.00 0.00 H new ATOM 1342 N LYS A 88 16.407 -9.464 12.818 1.00 0.00 N ATOM 1343 CA LYS A 88 16.216 -8.083 13.260 1.00 0.00 C ATOM 1344 C LYS A 88 14.881 -7.487 12.799 1.00 0.00 C ATOM 1345 O LYS A 88 14.547 -6.383 13.226 1.00 0.00 O ATOM 1346 CB LYS A 88 17.307 -7.170 12.691 1.00 0.00 C ATOM 1347 CG LYS A 88 18.741 -7.555 13.073 1.00 0.00 C ATOM 1348 CD LYS A 88 19.596 -6.293 13.260 1.00 0.00 C ATOM 1349 CE LYS A 88 19.507 -5.893 14.729 1.00 0.00 C ATOM 1350 NZ LYS A 88 20.247 -4.659 15.091 1.00 0.00 N ATOM 0 H LYS A 88 17.139 -9.566 12.115 1.00 0.00 H new ATOM 0 HA LYS A 88 16.248 -8.128 14.349 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.226 -7.166 11.604 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.119 -6.151 13.028 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.736 -8.139 13.993 1.00 0.00 H new ATOM 0 HG3 LYS A 88 19.175 -8.186 12.297 1.00 0.00 H new ATOM 0 HD2 LYS A 88 20.631 -6.486 12.977 1.00 0.00 H new ATOM 0 HD3 LYS A 88 19.235 -5.487 12.621 1.00 0.00 H new ATOM 0 HE2 LYS A 88 18.457 -5.758 14.990 1.00 0.00 H new ATOM 0 HE3 LYS A 88 19.884 -6.716 15.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.128 -4.468 16.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.257 -4.785 14.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 19.875 -3.858 14.542 1.00 0.00 H new ATOM 1364 N LEU A 89 14.111 -8.169 11.945 1.00 0.00 N ATOM 1365 CA LEU A 89 12.862 -7.640 11.406 1.00 0.00 C ATOM 1366 C LEU A 89 11.641 -8.463 11.790 1.00 0.00 C ATOM 1367 O LEU A 89 11.717 -9.685 11.951 1.00 0.00 O ATOM 1368 CB LEU A 89 12.988 -7.585 9.874 1.00 0.00 C ATOM 1369 CG LEU A 89 14.231 -6.841 9.337 1.00 0.00 C ATOM 1370 CD1 LEU A 89 14.537 -7.294 7.913 1.00 0.00 C ATOM 1371 CD2 LEU A 89 14.032 -5.330 9.377 1.00 0.00 C ATOM 0 H LEU A 89 14.340 -9.105 11.610 1.00 0.00 H new ATOM 0 HA LEU A 89 12.708 -6.649 11.834 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.003 -8.605 9.491 1.00 0.00 H new ATOM 0 HB3 LEU A 89 12.096 -7.106 9.470 1.00 0.00 H new ATOM 0 HG LEU A 89 15.076 -7.085 9.981 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.415 -6.764 7.543 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.731 -8.367 7.906 1.00 0.00 H new ATOM 0 HD13 LEU A 89 13.684 -7.076 7.271 1.00 0.00 H new ATOM 0 HD21 LEU A 89 14.924 -4.835 8.993 1.00 0.00 H new ATOM 0 HD22 LEU A 89 13.174 -5.060 8.762 1.00 0.00 H new ATOM 0 HD23 LEU A 89 13.856 -5.013 10.405 1.00 0.00 H new ATOM 1383 N TYR A 90 10.496 -7.785 11.906 1.00 0.00 N ATOM 1384 CA TYR A 90 9.222 -8.406 12.251 1.00 0.00 C ATOM 1385 C TYR A 90 8.801 -9.402 11.160 1.00 0.00 C ATOM 1386 O TYR A 90 9.101 -9.184 9.983 1.00 0.00 O ATOM 1387 CB TYR A 90 8.142 -7.328 12.382 1.00 0.00 C ATOM 1388 CG TYR A 90 8.233 -6.454 13.613 1.00 0.00 C ATOM 1389 CD1 TYR A 90 7.939 -6.983 14.885 1.00 0.00 C ATOM 1390 CD2 TYR A 90 8.566 -5.094 13.479 1.00 0.00 C ATOM 1391 CE1 TYR A 90 7.984 -6.152 16.019 1.00 0.00 C ATOM 1392 CE2 TYR A 90 8.613 -4.259 14.605 1.00 0.00 C ATOM 1393 CZ TYR A 90 8.309 -4.785 15.882 1.00 0.00 C ATOM 1394 OH TYR A 90 8.295 -3.993 16.987 1.00 0.00 O ATOM 0 H TYR A 90 10.431 -6.778 11.760 1.00 0.00 H new ATOM 0 HA TYR A 90 9.338 -8.935 13.197 1.00 0.00 H new ATOM 0 HB2 TYR A 90 8.185 -6.688 11.501 1.00 0.00 H new ATOM 0 HB3 TYR A 90 7.167 -7.814 12.376 1.00 0.00 H new ATOM 0 HD1 TYR A 90 7.679 -8.026 14.989 1.00 0.00 H new ATOM 0 HD2 TYR A 90 8.787 -4.690 12.502 1.00 0.00 H new ATOM 0 HE1 TYR A 90 7.770 -6.560 16.996 1.00 0.00 H new ATOM 0 HE2 TYR A 90 8.880 -3.218 14.497 1.00 0.00 H new ATOM 0 HH TYR A 90 9.133 -3.488 17.038 1.00 0.00 H new ATOM 1404 N PRO A 91 8.052 -10.462 11.511 1.00 0.00 N ATOM 1405 CA PRO A 91 7.615 -11.468 10.552 1.00 0.00 C ATOM 1406 C PRO A 91 6.535 -10.953 9.597 1.00 0.00 C ATOM 1407 O PRO A 91 6.619 -11.191 8.394 1.00 0.00 O ATOM 1408 CB PRO A 91 7.110 -12.642 11.390 1.00 0.00 C ATOM 1409 CG PRO A 91 6.677 -11.993 12.705 1.00 0.00 C ATOM 1410 CD PRO A 91 7.632 -10.812 12.861 1.00 0.00 C ATOM 0 HA PRO A 91 8.439 -11.758 9.900 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.279 -13.152 10.903 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.891 -13.385 11.549 1.00 0.00 H new ATOM 0 HG2 PRO A 91 5.638 -11.665 12.666 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.761 -12.688 13.541 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.138 -9.971 13.347 1.00 0.00 H new ATOM 0 HD3 PRO A 91 8.488 -11.080 13.480 1.00 0.00 H new ATOM 1418 N PHE A 92 5.535 -10.224 10.103 1.00 0.00 N ATOM 1419 CA PHE A 92 4.463 -9.706 9.261 1.00 0.00 C ATOM 1420 C PHE A 92 5.013 -8.751 8.200 1.00 0.00 C ATOM 1421 O PHE A 92 4.629 -8.835 7.031 1.00 0.00 O ATOM 1422 CB PHE A 92 3.361 -9.078 10.126 1.00 0.00 C ATOM 1423 CG PHE A 92 3.784 -7.902 10.982 1.00 0.00 C ATOM 1424 CD1 PHE A 92 3.784 -6.601 10.443 1.00 0.00 C ATOM 1425 CD2 PHE A 92 4.172 -8.107 12.321 1.00 0.00 C ATOM 1426 CE1 PHE A 92 4.215 -5.516 11.222 1.00 0.00 C ATOM 1427 CE2 PHE A 92 4.591 -7.018 13.102 1.00 0.00 C ATOM 1428 CZ PHE A 92 4.626 -5.728 12.550 1.00 0.00 C ATOM 0 H PHE A 92 5.450 -9.982 11.090 1.00 0.00 H new ATOM 0 HA PHE A 92 4.004 -10.531 8.717 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.552 -8.754 9.471 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.953 -9.850 10.779 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.452 -6.438 9.428 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.147 -9.100 12.746 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.231 -4.521 10.803 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.887 -7.173 14.129 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.970 -4.896 13.147 1.00 0.00 H new ATOM 1438 N THR A 93 5.953 -7.878 8.581 1.00 0.00 N ATOM 1439 CA THR A 93 6.555 -6.932 7.654 1.00 0.00 C ATOM 1440 C THR A 93 7.410 -7.679 6.618 1.00 0.00 C ATOM 1441 O THR A 93 7.581 -7.208 5.494 1.00 0.00 O ATOM 1442 CB THR A 93 7.411 -5.914 8.419 1.00 0.00 C ATOM 1443 OG1 THR A 93 6.887 -5.641 9.701 1.00 0.00 O ATOM 1444 CG2 THR A 93 7.488 -4.602 7.650 1.00 0.00 C ATOM 0 H THR A 93 6.311 -7.813 9.534 1.00 0.00 H new ATOM 0 HA THR A 93 5.762 -6.397 7.131 1.00 0.00 H new ATOM 0 HB THR A 93 8.402 -6.356 8.527 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.909 -5.692 9.672 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.099 -3.890 8.205 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.936 -4.779 6.672 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.485 -4.196 7.521 1.00 0.00 H new ATOM 1452 N TRP A 94 7.965 -8.836 6.992 1.00 0.00 N ATOM 1453 CA TRP A 94 8.784 -9.657 6.122 1.00 0.00 C ATOM 1454 C TRP A 94 7.927 -10.219 4.994 1.00 0.00 C ATOM 1455 O TRP A 94 8.283 -10.076 3.826 1.00 0.00 O ATOM 1456 CB TRP A 94 9.425 -10.792 6.930 1.00 0.00 C ATOM 1457 CG TRP A 94 10.905 -10.730 7.051 1.00 0.00 C ATOM 1458 CD1 TRP A 94 11.600 -10.678 8.206 1.00 0.00 C ATOM 1459 CD2 TRP A 94 11.889 -10.703 5.984 1.00 0.00 C ATOM 1460 NE1 TRP A 94 12.951 -10.704 7.936 1.00 0.00 N ATOM 1461 CE2 TRP A 94 13.184 -10.696 6.575 1.00 0.00 C ATOM 1462 CE3 TRP A 94 11.812 -10.661 4.575 1.00 0.00 C ATOM 1463 CZ2 TRP A 94 14.342 -10.667 5.795 1.00 0.00 C ATOM 1464 CZ3 TRP A 94 12.974 -10.592 3.790 1.00 0.00 C ATOM 1465 CH2 TRP A 94 14.239 -10.608 4.396 1.00 0.00 C ATOM 0 H TRP A 94 7.850 -9.227 7.927 1.00 0.00 H new ATOM 0 HA TRP A 94 9.578 -9.049 5.689 1.00 0.00 H new ATOM 0 HB2 TRP A 94 8.995 -10.790 7.932 1.00 0.00 H new ATOM 0 HB3 TRP A 94 9.154 -11.742 6.469 1.00 0.00 H new ATOM 0 HD1 TRP A 94 11.164 -10.624 9.193 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.682 -10.726 8.647 1.00 0.00 H new ATOM 0 HE3 TRP A 94 10.845 -10.682 4.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.313 -10.690 6.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 12.894 -10.526 2.715 1.00 0.00 H new ATOM 0 HH2 TRP A 94 15.131 -10.575 3.788 1.00 0.00 H new ATOM 1476 N ASP A 95 6.771 -10.803 5.316 1.00 0.00 N ATOM 1477 CA ASP A 95 5.889 -11.379 4.302 1.00 0.00 C ATOM 1478 C ASP A 95 5.386 -10.335 3.306 1.00 0.00 C ATOM 1479 O ASP A 95 4.934 -10.707 2.224 1.00 0.00 O ATOM 1480 CB ASP A 95 4.766 -12.221 4.922 1.00 0.00 C ATOM 1481 CG ASP A 95 5.264 -13.649 5.173 1.00 0.00 C ATOM 1482 OD1 ASP A 95 6.153 -13.855 6.026 1.00 0.00 O ATOM 1483 OD2 ASP A 95 4.824 -14.597 4.480 1.00 0.00 O ATOM 0 H ASP A 95 6.425 -10.889 6.272 1.00 0.00 H new ATOM 0 HA ASP A 95 6.491 -12.074 3.716 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.437 -11.771 5.859 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.903 -12.239 4.256 1.00 0.00 H new ATOM 1488 N ALA A 96 5.488 -9.039 3.625 1.00 0.00 N ATOM 1489 CA ALA A 96 5.072 -7.970 2.730 1.00 0.00 C ATOM 1490 C ALA A 96 6.000 -7.919 1.507 1.00 0.00 C ATOM 1491 O ALA A 96 5.527 -7.722 0.388 1.00 0.00 O ATOM 1492 CB ALA A 96 5.109 -6.622 3.454 1.00 0.00 C ATOM 0 H ALA A 96 5.863 -8.709 4.514 1.00 0.00 H new ATOM 0 HA ALA A 96 4.051 -8.170 2.404 1.00 0.00 H new ATOM 0 HB1 ALA A 96 4.795 -5.833 2.770 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.435 -6.650 4.310 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.124 -6.421 3.798 1.00 0.00 H new ATOM 1498 N VAL A 97 7.318 -8.074 1.710 1.00 0.00 N ATOM 1499 CA VAL A 97 8.304 -8.036 0.628 1.00 0.00 C ATOM 1500 C VAL A 97 8.500 -9.387 -0.049 1.00 0.00 C ATOM 1501 O VAL A 97 9.094 -9.413 -1.127 1.00 0.00 O ATOM 1502 CB VAL A 97 9.680 -7.498 1.111 1.00 0.00 C ATOM 1503 CG1 VAL A 97 9.522 -6.076 1.669 1.00 0.00 C ATOM 1504 CG2 VAL A 97 10.352 -8.339 2.205 1.00 0.00 C ATOM 0 H VAL A 97 7.726 -8.229 2.632 1.00 0.00 H new ATOM 0 HA VAL A 97 7.890 -7.347 -0.108 1.00 0.00 H new ATOM 0 HB VAL A 97 10.316 -7.535 0.226 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.491 -5.707 2.005 1.00 0.00 H new ATOM 0 HG12 VAL A 97 9.135 -5.420 0.889 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.828 -6.090 2.509 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.305 -7.887 2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.706 -8.379 3.082 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.523 -9.349 1.834 1.00 0.00 H new ATOM 1514 N ARG A 98 8.050 -10.500 0.545 1.00 0.00 N ATOM 1515 CA ARG A 98 8.233 -11.837 -0.025 1.00 0.00 C ATOM 1516 C ARG A 98 7.774 -11.951 -1.474 1.00 0.00 C ATOM 1517 O ARG A 98 6.851 -11.275 -1.931 1.00 0.00 O ATOM 1518 CB ARG A 98 7.559 -12.909 0.844 1.00 0.00 C ATOM 1519 CG ARG A 98 8.401 -13.230 2.086 1.00 0.00 C ATOM 1520 CD ARG A 98 7.716 -14.295 2.941 1.00 0.00 C ATOM 1521 NE ARG A 98 8.030 -15.662 2.506 1.00 0.00 N ATOM 1522 CZ ARG A 98 7.645 -16.760 3.167 1.00 0.00 C ATOM 1523 NH1 ARG A 98 6.764 -16.696 4.166 1.00 0.00 N ATOM 1524 NH2 ARG A 98 8.145 -17.944 2.837 1.00 0.00 N ATOM 0 H ARG A 98 7.549 -10.497 1.434 1.00 0.00 H new ATOM 0 HA ARG A 98 9.309 -12.011 -0.030 1.00 0.00 H new ATOM 0 HB2 ARG A 98 6.572 -12.564 1.151 1.00 0.00 H new ATOM 0 HB3 ARG A 98 7.412 -13.816 0.258 1.00 0.00 H new ATOM 0 HG2 ARG A 98 9.388 -13.579 1.782 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.550 -12.325 2.674 1.00 0.00 H new ATOM 0 HD2 ARG A 98 8.020 -14.171 3.980 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.637 -14.146 2.904 1.00 0.00 H new ATOM 0 HE ARG A 98 8.573 -15.781 1.651 1.00 0.00 H new ATOM 0 HH11 ARG A 98 6.369 -15.797 4.441 1.00 0.00 H new ATOM 0 HH12 ARG A 98 6.485 -17.546 4.655 1.00 0.00 H new ATOM 0 HH21 ARG A 98 8.823 -18.018 2.079 1.00 0.00 H new ATOM 0 HH22 ARG A 98 7.851 -18.780 3.341 1.00 0.00 H new ATOM 1538 N TYR A 99 8.454 -12.841 -2.190 1.00 0.00 N ATOM 1539 CA TYR A 99 8.239 -13.166 -3.589 1.00 0.00 C ATOM 1540 C TYR A 99 8.053 -14.685 -3.683 1.00 0.00 C ATOM 1541 O TYR A 99 7.972 -15.359 -2.645 1.00 0.00 O ATOM 1542 CB TYR A 99 9.434 -12.621 -4.401 1.00 0.00 C ATOM 1543 CG TYR A 99 9.096 -12.030 -5.758 1.00 0.00 C ATOM 1544 CD1 TYR A 99 8.109 -11.032 -5.873 1.00 0.00 C ATOM 1545 CD2 TYR A 99 9.795 -12.446 -6.907 1.00 0.00 C ATOM 1546 CE1 TYR A 99 7.766 -10.516 -7.135 1.00 0.00 C ATOM 1547 CE2 TYR A 99 9.503 -11.882 -8.161 1.00 0.00 C ATOM 1548 CZ TYR A 99 8.467 -10.937 -8.287 1.00 0.00 C ATOM 1549 OH TYR A 99 8.175 -10.424 -9.512 1.00 0.00 O ATOM 0 H TYR A 99 9.214 -13.385 -1.781 1.00 0.00 H new ATOM 0 HA TYR A 99 7.345 -12.704 -4.009 1.00 0.00 H new ATOM 0 HB2 TYR A 99 9.934 -11.856 -3.807 1.00 0.00 H new ATOM 0 HB3 TYR A 99 10.150 -13.430 -4.546 1.00 0.00 H new ATOM 0 HD1 TYR A 99 7.613 -10.661 -4.988 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.561 -13.203 -6.824 1.00 0.00 H new ATOM 0 HE1 TYR A 99 6.965 -9.797 -7.224 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.075 -12.174 -9.030 1.00 0.00 H new ATOM 0 HH TYR A 99 7.556 -9.671 -9.412 1.00 0.00 H new ATOM 1559 N ASN A 100 7.951 -15.233 -4.898 1.00 0.00 N ATOM 1560 CA ASN A 100 7.776 -16.669 -5.120 1.00 0.00 C ATOM 1561 C ASN A 100 9.005 -17.416 -4.596 1.00 0.00 C ATOM 1562 O ASN A 100 10.036 -17.465 -5.265 1.00 0.00 O ATOM 1563 CB ASN A 100 7.567 -17.013 -6.603 1.00 0.00 C ATOM 1564 CG ASN A 100 6.328 -16.433 -7.274 1.00 0.00 C ATOM 1565 OD1 ASN A 100 6.327 -16.237 -8.487 1.00 0.00 O ATOM 1566 ND2 ASN A 100 5.230 -16.200 -6.574 1.00 0.00 N ATOM 0 H ASN A 100 7.988 -14.688 -5.759 1.00 0.00 H new ATOM 0 HA ASN A 100 6.879 -16.976 -4.583 1.00 0.00 H new ATOM 0 HB2 ASN A 100 8.443 -16.675 -7.157 1.00 0.00 H new ATOM 0 HB3 ASN A 100 7.528 -18.098 -6.698 1.00 0.00 H new ATOM 0 HD21 ASN A 100 4.390 -15.860 -7.042 1.00 0.00 H new ATOM 0 HD22 ASN A 100 5.224 -16.361 -5.567 1.00 0.00 H new ATOM 1573 N GLY A 101 8.902 -18.006 -3.406 1.00 0.00 N ATOM 1574 CA GLY A 101 9.965 -18.752 -2.755 1.00 0.00 C ATOM 1575 C GLY A 101 11.091 -17.826 -2.311 1.00 0.00 C ATOM 1576 O GLY A 101 11.159 -17.464 -1.133 1.00 0.00 O ATOM 0 H GLY A 101 8.045 -17.974 -2.854 1.00 0.00 H new ATOM 0 HA2 GLY A 101 9.565 -19.283 -1.892 1.00 0.00 H new ATOM 0 HA3 GLY A 101 10.357 -19.505 -3.439 1.00 0.00 H new ATOM 1580 N LYS A 102 11.999 -17.495 -3.230 1.00 0.00 N ATOM 1581 CA LYS A 102 13.142 -16.618 -2.991 1.00 0.00 C ATOM 1582 C LYS A 102 12.701 -15.193 -2.669 1.00 0.00 C ATOM 1583 O LYS A 102 11.518 -14.845 -2.730 1.00 0.00 O ATOM 1584 CB LYS A 102 14.140 -16.694 -4.164 1.00 0.00 C ATOM 1585 CG LYS A 102 13.586 -16.393 -5.559 1.00 0.00 C ATOM 1586 CD LYS A 102 13.478 -14.911 -5.936 1.00 0.00 C ATOM 1587 CE LYS A 102 12.974 -14.787 -7.379 1.00 0.00 C ATOM 1588 NZ LYS A 102 13.964 -15.260 -8.367 1.00 0.00 N ATOM 0 H LYS A 102 11.957 -17.841 -4.189 1.00 0.00 H new ATOM 0 HA LYS A 102 13.669 -16.971 -2.105 1.00 0.00 H new ATOM 0 HB2 LYS A 102 14.954 -15.997 -3.964 1.00 0.00 H new ATOM 0 HB3 LYS A 102 14.573 -17.694 -4.178 1.00 0.00 H new ATOM 0 HG2 LYS A 102 14.220 -16.889 -6.294 1.00 0.00 H new ATOM 0 HG3 LYS A 102 12.595 -16.840 -5.639 1.00 0.00 H new ATOM 0 HD2 LYS A 102 12.796 -14.400 -5.256 1.00 0.00 H new ATOM 0 HD3 LYS A 102 14.450 -14.427 -5.836 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.053 -15.360 -7.489 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.728 -13.746 -7.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.703 -14.914 -9.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 14.906 -14.899 -8.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.981 -16.300 -8.371 1.00 0.00 H new ATOM 1602 N LEU A 103 13.678 -14.366 -2.314 1.00 0.00 N ATOM 1603 CA LEU A 103 13.478 -12.969 -1.953 1.00 0.00 C ATOM 1604 C LEU A 103 13.964 -12.041 -3.048 1.00 0.00 C ATOM 1605 O LEU A 103 14.622 -12.461 -3.997 1.00 0.00 O ATOM 1606 CB LEU A 103 14.173 -12.630 -0.627 1.00 0.00 C ATOM 1607 CG LEU A 103 13.577 -13.373 0.569 1.00 0.00 C ATOM 1608 CD1 LEU A 103 14.497 -13.201 1.782 1.00 0.00 C ATOM 1609 CD2 LEU A 103 12.150 -12.918 0.894 1.00 0.00 C ATOM 0 H LEU A 103 14.655 -14.656 -2.268 1.00 0.00 H new ATOM 0 HA LEU A 103 12.405 -12.821 -1.828 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.233 -12.873 -0.707 1.00 0.00 H new ATOM 0 HB3 LEU A 103 14.104 -11.556 -0.451 1.00 0.00 H new ATOM 0 HG LEU A 103 13.507 -14.429 0.308 1.00 0.00 H new ATOM 0 HD11 LEU A 103 14.075 -13.730 2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 103 15.481 -13.609 1.553 1.00 0.00 H new ATOM 0 HD13 LEU A 103 14.590 -12.142 2.021 1.00 0.00 H new ATOM 0 HD21 LEU A 103 11.776 -13.478 1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 103 12.152 -11.854 1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 103 11.506 -13.098 0.033 1.00 0.00 H new ATOM 1621 N ILE A 104 13.622 -10.766 -2.883 1.00 0.00 N ATOM 1622 CA ILE A 104 13.946 -9.663 -3.790 1.00 0.00 C ATOM 1623 C ILE A 104 14.255 -8.334 -3.082 1.00 0.00 C ATOM 1624 O ILE A 104 15.027 -7.545 -3.637 1.00 0.00 O ATOM 1625 CB ILE A 104 12.829 -9.451 -4.846 1.00 0.00 C ATOM 1626 CG1 ILE A 104 11.475 -8.994 -4.249 1.00 0.00 C ATOM 1627 CG2 ILE A 104 12.632 -10.708 -5.717 1.00 0.00 C ATOM 1628 CD1 ILE A 104 10.548 -8.332 -5.271 1.00 0.00 C ATOM 0 H ILE A 104 13.084 -10.456 -2.073 1.00 0.00 H new ATOM 0 HA ILE A 104 14.866 -9.971 -4.287 1.00 0.00 H new ATOM 0 HB ILE A 104 13.181 -8.631 -5.472 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.968 -9.857 -3.816 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.664 -8.294 -3.435 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.843 -10.525 -6.446 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.561 -10.939 -6.238 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.353 -11.550 -5.083 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.619 -8.038 -4.783 1.00 0.00 H new ATOM 0 HD12 ILE A 104 11.035 -7.450 -5.686 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.329 -9.037 -6.073 1.00 0.00 H new ATOM 1640 N ALA A 105 13.709 -8.051 -1.886 1.00 0.00 N ATOM 1641 CA ALA A 105 13.963 -6.791 -1.198 1.00 0.00 C ATOM 1642 C ALA A 105 13.773 -6.938 0.309 1.00 0.00 C ATOM 1643 O ALA A 105 13.405 -8.012 0.783 1.00 0.00 O ATOM 1644 CB ALA A 105 12.987 -5.765 -1.770 1.00 0.00 C ATOM 0 H ALA A 105 13.089 -8.685 -1.382 1.00 0.00 H new ATOM 0 HA ALA A 105 14.994 -6.473 -1.353 1.00 0.00 H new ATOM 0 HB1 ALA A 105 13.143 -4.803 -1.281 1.00 0.00 H new ATOM 0 HB2 ALA A 105 13.157 -5.659 -2.842 1.00 0.00 H new ATOM 0 HB3 ALA A 105 11.964 -6.099 -1.596 1.00 0.00 H new ATOM 1650 N TYR A 106 14.025 -5.855 1.047 1.00 0.00 N ATOM 1651 CA TYR A 106 13.908 -5.785 2.498 1.00 0.00 C ATOM 1652 C TYR A 106 12.921 -4.679 2.905 1.00 0.00 C ATOM 1653 O TYR A 106 12.859 -3.646 2.233 1.00 0.00 O ATOM 1654 CB TYR A 106 15.280 -5.463 3.105 1.00 0.00 C ATOM 1655 CG TYR A 106 16.143 -6.661 3.435 1.00 0.00 C ATOM 1656 CD1 TYR A 106 15.912 -7.338 4.641 1.00 0.00 C ATOM 1657 CD2 TYR A 106 17.195 -7.073 2.594 1.00 0.00 C ATOM 1658 CE1 TYR A 106 16.670 -8.464 4.983 1.00 0.00 C ATOM 1659 CE2 TYR A 106 17.941 -8.224 2.919 1.00 0.00 C ATOM 1660 CZ TYR A 106 17.635 -8.958 4.087 1.00 0.00 C ATOM 1661 OH TYR A 106 18.291 -10.112 4.383 1.00 0.00 O ATOM 0 H TYR A 106 14.327 -4.973 0.632 1.00 0.00 H new ATOM 0 HA TYR A 106 13.546 -6.746 2.864 1.00 0.00 H new ATOM 0 HB2 TYR A 106 15.825 -4.825 2.409 1.00 0.00 H new ATOM 0 HB3 TYR A 106 15.128 -4.884 4.016 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.142 -6.987 5.312 1.00 0.00 H new ATOM 0 HD2 TYR A 106 17.429 -6.509 1.703 1.00 0.00 H new ATOM 0 HE1 TYR A 106 16.514 -8.953 5.933 1.00 0.00 H new ATOM 0 HE2 TYR A 106 18.747 -8.545 2.275 1.00 0.00 H new ATOM 0 HH TYR A 106 17.887 -10.854 3.887 1.00 0.00 H new ATOM 1671 N PRO A 107 12.154 -4.860 3.995 1.00 0.00 N ATOM 1672 CA PRO A 107 11.213 -3.862 4.498 1.00 0.00 C ATOM 1673 C PRO A 107 12.020 -2.729 5.152 1.00 0.00 C ATOM 1674 O PRO A 107 13.074 -2.972 5.745 1.00 0.00 O ATOM 1675 CB PRO A 107 10.359 -4.623 5.500 1.00 0.00 C ATOM 1676 CG PRO A 107 11.286 -5.694 6.059 1.00 0.00 C ATOM 1677 CD PRO A 107 12.144 -6.041 4.849 1.00 0.00 C ATOM 0 HA PRO A 107 10.586 -3.401 3.734 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.992 -3.966 6.288 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.485 -5.065 5.021 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.885 -5.321 6.889 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.734 -6.558 6.428 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.156 -6.307 5.155 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.735 -6.900 4.317 1.00 0.00 H new ATOM 1685 N ILE A 108 11.505 -1.501 5.125 1.00 0.00 N ATOM 1686 CA ILE A 108 12.143 -0.307 5.686 1.00 0.00 C ATOM 1687 C ILE A 108 11.226 0.419 6.660 1.00 0.00 C ATOM 1688 O ILE A 108 11.696 0.833 7.725 1.00 0.00 O ATOM 1689 CB ILE A 108 12.566 0.631 4.533 1.00 0.00 C ATOM 1690 CG1 ILE A 108 13.687 0.027 3.676 1.00 0.00 C ATOM 1691 CG2 ILE A 108 12.986 2.038 4.987 1.00 0.00 C ATOM 1692 CD1 ILE A 108 15.032 -0.155 4.396 1.00 0.00 C ATOM 0 H ILE A 108 10.601 -1.301 4.698 1.00 0.00 H new ATOM 0 HA ILE A 108 13.023 -0.617 6.249 1.00 0.00 H new ATOM 0 HB ILE A 108 11.661 0.736 3.934 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.357 -0.943 3.305 1.00 0.00 H new ATOM 0 HG13 ILE A 108 13.842 0.665 2.806 1.00 0.00 H new ATOM 0 HG21 ILE A 108 13.268 2.632 4.117 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.153 2.518 5.500 1.00 0.00 H new ATOM 0 HG23 ILE A 108 13.836 1.963 5.666 1.00 0.00 H new ATOM 0 HD11 ILE A 108 15.758 -0.588 3.707 1.00 0.00 H new ATOM 0 HD12 ILE A 108 15.393 0.813 4.743 1.00 0.00 H new ATOM 0 HD13 ILE A 108 14.901 -0.820 5.250 1.00 0.00 H new ATOM 1704 N ALA A 109 9.954 0.606 6.312 1.00 0.00 N ATOM 1705 CA ALA A 109 9.006 1.306 7.177 1.00 0.00 C ATOM 1706 C ALA A 109 7.607 0.720 7.040 1.00 0.00 C ATOM 1707 O ALA A 109 7.297 0.082 6.030 1.00 0.00 O ATOM 1708 CB ALA A 109 9.012 2.807 6.865 1.00 0.00 C ATOM 0 H ALA A 109 9.554 0.280 5.432 1.00 0.00 H new ATOM 0 HA ALA A 109 9.317 1.171 8.213 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.302 3.317 7.516 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.011 3.209 7.032 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.727 2.963 5.825 1.00 0.00 H new ATOM 1714 N VAL A 110 6.772 0.964 8.049 1.00 0.00 N ATOM 1715 CA VAL A 110 5.397 0.494 8.117 1.00 0.00 C ATOM 1716 C VAL A 110 4.487 1.714 8.272 1.00 0.00 C ATOM 1717 O VAL A 110 4.595 2.460 9.247 1.00 0.00 O ATOM 1718 CB VAL A 110 5.243 -0.536 9.261 1.00 0.00 C ATOM 1719 CG1 VAL A 110 3.835 -1.148 9.264 1.00 0.00 C ATOM 1720 CG2 VAL A 110 6.270 -1.673 9.134 1.00 0.00 C ATOM 0 H VAL A 110 7.046 1.511 8.865 1.00 0.00 H new ATOM 0 HA VAL A 110 5.109 -0.028 7.205 1.00 0.00 H new ATOM 0 HB VAL A 110 5.413 0.001 10.194 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.753 -1.869 10.078 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.096 -0.359 9.402 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.655 -1.651 8.314 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.134 -2.379 9.953 1.00 0.00 H new ATOM 0 HG22 VAL A 110 6.127 -2.188 8.184 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.278 -1.259 9.175 1.00 0.00 H new ATOM 1730 N GLU A 111 3.637 1.947 7.271 1.00 0.00 N ATOM 1731 CA GLU A 111 2.668 3.038 7.225 1.00 0.00 C ATOM 1732 C GLU A 111 1.429 2.523 6.514 1.00 0.00 C ATOM 1733 O GLU A 111 1.528 1.640 5.659 1.00 0.00 O ATOM 1734 CB GLU A 111 3.210 4.253 6.446 1.00 0.00 C ATOM 1735 CG GLU A 111 3.811 5.332 7.346 1.00 0.00 C ATOM 1736 CD GLU A 111 2.778 6.119 8.167 1.00 0.00 C ATOM 1737 OE1 GLU A 111 1.598 5.723 8.266 1.00 0.00 O ATOM 1738 OE2 GLU A 111 3.137 7.210 8.681 1.00 0.00 O ATOM 0 H GLU A 111 3.605 1.357 6.439 1.00 0.00 H new ATOM 0 HA GLU A 111 2.452 3.361 8.244 1.00 0.00 H new ATOM 0 HB2 GLU A 111 3.969 3.914 5.741 1.00 0.00 H new ATOM 0 HB3 GLU A 111 2.402 4.689 5.859 1.00 0.00 H new ATOM 0 HG2 GLU A 111 4.521 4.865 8.029 1.00 0.00 H new ATOM 0 HG3 GLU A 111 4.375 6.031 6.728 1.00 0.00 H new ATOM 1745 N ALA A 112 0.262 3.039 6.887 1.00 0.00 N ATOM 1746 CA ALA A 112 -0.985 2.643 6.251 1.00 0.00 C ATOM 1747 C ALA A 112 -1.169 3.502 4.988 1.00 0.00 C ATOM 1748 O ALA A 112 -0.357 4.391 4.699 1.00 0.00 O ATOM 1749 CB ALA A 112 -2.133 2.776 7.256 1.00 0.00 C ATOM 0 H ALA A 112 0.156 3.733 7.627 1.00 0.00 H new ATOM 0 HA ALA A 112 -0.971 1.598 5.941 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.068 2.480 6.781 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.942 2.132 8.114 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -2.207 3.811 7.589 1.00 0.00 H new ATOM 1755 N LEU A 113 -2.227 3.241 4.214 1.00 0.00 N ATOM 1756 CA LEU A 113 -2.491 4.012 2.997 1.00 0.00 C ATOM 1757 C LEU A 113 -2.716 5.494 3.335 1.00 0.00 C ATOM 1758 O LEU A 113 -2.990 5.869 4.480 1.00 0.00 O ATOM 1759 CB LEU A 113 -3.646 3.392 2.188 1.00 0.00 C ATOM 1760 CG LEU A 113 -3.239 2.089 1.461 1.00 0.00 C ATOM 1761 CD1 LEU A 113 -4.467 1.396 0.866 1.00 0.00 C ATOM 1762 CD2 LEU A 113 -2.242 2.344 0.321 1.00 0.00 C ATOM 0 H LEU A 113 -2.909 2.508 4.407 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.613 3.968 2.352 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.481 3.183 2.857 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.999 4.117 1.454 1.00 0.00 H new ATOM 0 HG LEU A 113 -2.766 1.457 2.213 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -4.159 0.482 0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.168 1.150 1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -4.950 2.062 0.151 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.987 1.399 -0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -2.692 3.013 -0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -1.338 2.802 0.724 1.00 0.00 H new ATOM 1774 N SER A 114 -2.605 6.358 2.329 1.00 0.00 N ATOM 1775 CA SER A 114 -2.756 7.802 2.475 1.00 0.00 C ATOM 1776 C SER A 114 -3.575 8.408 1.341 1.00 0.00 C ATOM 1777 O SER A 114 -3.780 7.788 0.295 1.00 0.00 O ATOM 1778 CB SER A 114 -1.357 8.431 2.560 1.00 0.00 C ATOM 1779 OG SER A 114 -0.445 7.863 1.627 1.00 0.00 O ATOM 0 H SER A 114 -2.404 6.068 1.372 1.00 0.00 H new ATOM 0 HA SER A 114 -3.309 8.014 3.390 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.433 9.504 2.381 1.00 0.00 H new ATOM 0 HB3 SER A 114 -0.966 8.303 3.569 1.00 0.00 H new ATOM 0 HG SER A 114 0.237 8.526 1.391 1.00 0.00 H new ATOM 1785 N LEU A 115 -4.097 9.609 1.567 1.00 0.00 N ATOM 1786 CA LEU A 115 -4.898 10.360 0.609 1.00 0.00 C ATOM 1787 C LEU A 115 -4.004 10.915 -0.500 1.00 0.00 C ATOM 1788 O LEU A 115 -2.824 11.162 -0.251 1.00 0.00 O ATOM 1789 CB LEU A 115 -5.509 11.509 1.407 1.00 0.00 C ATOM 1790 CG LEU A 115 -6.407 12.492 0.640 1.00 0.00 C ATOM 1791 CD1 LEU A 115 -7.640 11.789 0.063 1.00 0.00 C ATOM 1792 CD2 LEU A 115 -6.885 13.579 1.604 1.00 0.00 C ATOM 0 H LEU A 115 -3.970 10.102 2.451 1.00 0.00 H new ATOM 0 HA LEU A 115 -5.659 9.738 0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.093 11.082 2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.696 12.076 1.860 1.00 0.00 H new ATOM 0 HG LEU A 115 -5.827 12.915 -0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -8.254 12.513 -0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -7.323 11.003 -0.623 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -8.221 11.350 0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -7.524 14.283 1.071 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -7.449 13.122 2.417 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -6.024 14.108 2.012 1.00 0.00 H new ATOM 1804 N ILE A 116 -4.560 11.169 -1.691 1.00 0.00 N ATOM 1805 CA ILE A 116 -3.804 11.703 -2.820 1.00 0.00 C ATOM 1806 C ILE A 116 -4.466 12.993 -3.319 1.00 0.00 C ATOM 1807 O ILE A 116 -5.512 12.948 -3.971 1.00 0.00 O ATOM 1808 CB ILE A 116 -3.649 10.607 -3.903 1.00 0.00 C ATOM 1809 CG1 ILE A 116 -2.775 9.452 -3.355 1.00 0.00 C ATOM 1810 CG2 ILE A 116 -3.004 11.157 -5.192 1.00 0.00 C ATOM 1811 CD1 ILE A 116 -2.904 8.148 -4.139 1.00 0.00 C ATOM 0 H ILE A 116 -5.547 11.009 -1.894 1.00 0.00 H new ATOM 0 HA ILE A 116 -2.793 11.979 -2.521 1.00 0.00 H new ATOM 0 HB ILE A 116 -4.648 10.247 -4.149 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -1.731 9.766 -3.361 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -3.046 9.267 -2.316 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -2.914 10.355 -5.925 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -3.627 11.953 -5.600 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.014 11.552 -4.964 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -2.261 7.390 -3.692 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -3.939 7.808 -4.112 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -2.604 8.314 -5.174 1.00 0.00 H new ATOM 1823 N TYR A 117 -3.908 14.151 -2.947 1.00 0.00 N ATOM 1824 CA TYR A 117 -4.415 15.446 -3.405 1.00 0.00 C ATOM 1825 C TYR A 117 -3.910 15.658 -4.841 1.00 0.00 C ATOM 1826 O TYR A 117 -3.107 14.847 -5.329 1.00 0.00 O ATOM 1827 CB TYR A 117 -3.901 16.606 -2.547 1.00 0.00 C ATOM 1828 CG TYR A 117 -3.979 16.437 -1.043 1.00 0.00 C ATOM 1829 CD1 TYR A 117 -5.217 16.549 -0.390 1.00 0.00 C ATOM 1830 CD2 TYR A 117 -2.806 16.243 -0.286 1.00 0.00 C ATOM 1831 CE1 TYR A 117 -5.293 16.439 1.007 1.00 0.00 C ATOM 1832 CE2 TYR A 117 -2.878 16.146 1.116 1.00 0.00 C ATOM 1833 CZ TYR A 117 -4.128 16.212 1.771 1.00 0.00 C ATOM 1834 OH TYR A 117 -4.204 16.075 3.125 1.00 0.00 O ATOM 0 H TYR A 117 -3.101 14.215 -2.327 1.00 0.00 H new ATOM 0 HA TYR A 117 -5.503 15.434 -3.339 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -2.860 16.789 -2.814 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -4.461 17.501 -2.817 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -6.115 16.721 -0.965 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -1.850 16.169 -0.783 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -6.249 16.529 1.501 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -1.974 16.021 1.694 1.00 0.00 H new ATOM 0 HH TYR A 117 -5.072 15.689 3.367 1.00 0.00 H new ATOM 1844 N ASN A 118 -4.337 16.723 -5.531 1.00 0.00 N ATOM 1845 CA ASN A 118 -3.829 16.941 -6.887 1.00 0.00 C ATOM 1846 C ASN A 118 -2.465 17.644 -6.870 1.00 0.00 C ATOM 1847 O ASN A 118 -1.838 17.804 -5.822 1.00 0.00 O ATOM 1848 CB ASN A 118 -4.828 17.713 -7.754 1.00 0.00 C ATOM 1849 CG ASN A 118 -4.656 17.256 -9.191 1.00 0.00 C ATOM 1850 OD1 ASN A 118 -4.087 17.962 -10.008 1.00 0.00 O ATOM 1851 ND2 ASN A 118 -5.057 16.039 -9.512 1.00 0.00 N ATOM 0 H ASN A 118 -5.002 17.417 -5.191 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.695 15.957 -7.336 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -5.848 17.529 -7.415 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -4.654 18.786 -7.672 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -4.892 15.679 -10.452 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.531 15.459 -8.820 1.00 0.00 H new ATOM 1858 N LYS A 119 -1.958 18.036 -8.043 1.00 0.00 N ATOM 1859 CA LYS A 119 -0.690 18.744 -8.248 1.00 0.00 C ATOM 1860 C LYS A 119 -0.797 20.215 -7.824 1.00 0.00 C ATOM 1861 O LYS A 119 0.127 20.999 -8.059 1.00 0.00 O ATOM 1862 CB LYS A 119 -0.325 18.641 -9.746 1.00 0.00 C ATOM 1863 CG LYS A 119 -1.149 19.608 -10.622 1.00 0.00 C ATOM 1864 CD LYS A 119 -1.133 19.289 -12.116 1.00 0.00 C ATOM 1865 CE LYS A 119 -2.087 18.137 -12.439 1.00 0.00 C ATOM 1866 NZ LYS A 119 -2.350 18.071 -13.884 1.00 0.00 N ATOM 0 H LYS A 119 -2.446 17.859 -8.921 1.00 0.00 H new ATOM 0 HA LYS A 119 0.086 18.289 -7.633 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.736 18.855 -9.874 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -0.488 17.619 -10.087 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -2.182 19.601 -10.274 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -0.771 20.620 -10.477 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -1.420 20.174 -12.684 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.121 19.026 -12.425 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -1.656 17.195 -12.099 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -3.024 18.272 -11.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -3.146 17.425 -14.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -2.588 19.020 -14.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.503 17.721 -14.375 1.00 0.00 H new ATOM 1880 N ASP A 120 -1.955 20.630 -7.320 1.00 0.00 N ATOM 1881 CA ASP A 120 -2.281 21.974 -6.893 1.00 0.00 C ATOM 1882 C ASP A 120 -2.136 22.109 -5.389 1.00 0.00 C ATOM 1883 O ASP A 120 -2.485 21.196 -4.647 1.00 0.00 O ATOM 1884 CB ASP A 120 -3.720 22.209 -7.326 1.00 0.00 C ATOM 1885 CG ASP A 120 -4.182 23.625 -7.079 1.00 0.00 C ATOM 1886 OD1 ASP A 120 -3.517 24.548 -7.600 1.00 0.00 O ATOM 1887 OD2 ASP A 120 -5.254 23.789 -6.463 1.00 0.00 O ATOM 0 H ASP A 120 -2.738 19.989 -7.193 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.609 22.710 -7.335 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -3.817 21.980 -8.387 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -4.373 21.520 -6.790 1.00 0.00 H new ATOM 1892 N LEU A 121 -1.681 23.272 -4.932 1.00 0.00 N ATOM 1893 CA LEU A 121 -1.454 23.551 -3.512 1.00 0.00 C ATOM 1894 C LEU A 121 -2.698 23.933 -2.712 1.00 0.00 C ATOM 1895 O LEU A 121 -2.545 24.283 -1.537 1.00 0.00 O ATOM 1896 CB LEU A 121 -0.325 24.578 -3.331 1.00 0.00 C ATOM 1897 CG LEU A 121 -0.547 25.975 -3.940 1.00 0.00 C ATOM 1898 CD1 LEU A 121 -1.750 26.766 -3.411 1.00 0.00 C ATOM 1899 CD2 LEU A 121 0.718 26.789 -3.644 1.00 0.00 C ATOM 0 H LEU A 121 -1.456 24.058 -5.542 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.146 22.598 -3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -0.145 24.699 -2.263 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.585 24.161 -3.763 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.757 25.817 -4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.801 27.731 -3.915 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.666 26.207 -3.604 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.639 26.922 -2.338 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.610 27.792 -4.057 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.865 26.854 -2.566 1.00 0.00 H new ATOM 0 HD23 LEU A 121 1.580 26.300 -4.098 1.00 0.00 H new ATOM 1911 N LEU A 122 -3.896 23.883 -3.309 1.00 0.00 N ATOM 1912 CA LEU A 122 -5.179 24.217 -2.667 1.00 0.00 C ATOM 1913 C LEU A 122 -5.192 23.756 -1.195 1.00 0.00 C ATOM 1914 O LEU A 122 -5.173 22.540 -0.970 1.00 0.00 O ATOM 1915 CB LEU A 122 -6.341 23.592 -3.462 1.00 0.00 C ATOM 1916 CG LEU A 122 -7.724 23.615 -2.778 1.00 0.00 C ATOM 1917 CD1 LEU A 122 -8.283 25.031 -2.635 1.00 0.00 C ATOM 1918 CD2 LEU A 122 -8.713 22.801 -3.613 1.00 0.00 C ATOM 0 H LEU A 122 -4.005 23.600 -4.283 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.305 25.300 -2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.422 24.112 -4.416 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -6.086 22.556 -3.684 1.00 0.00 H new ATOM 0 HG LEU A 122 -7.595 23.193 -1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.257 24.990 -2.148 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.601 25.632 -2.033 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.390 25.482 -3.622 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -9.692 22.815 -3.133 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.791 23.235 -4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -8.362 21.772 -3.692 1.00 0.00 H new ATOM 1930 N PRO A 123 -5.153 24.676 -0.208 1.00 0.00 N ATOM 1931 CA PRO A 123 -5.163 24.342 1.215 1.00 0.00 C ATOM 1932 C PRO A 123 -6.538 23.813 1.645 1.00 0.00 C ATOM 1933 O PRO A 123 -7.415 23.585 0.807 1.00 0.00 O ATOM 1934 CB PRO A 123 -4.769 25.637 1.930 1.00 0.00 C ATOM 1935 CG PRO A 123 -5.326 26.720 1.022 1.00 0.00 C ATOM 1936 CD PRO A 123 -5.152 26.125 -0.373 1.00 0.00 C ATOM 0 HA PRO A 123 -4.468 23.540 1.464 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.198 25.691 2.931 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -3.688 25.722 2.042 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -6.372 26.932 1.242 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -4.781 27.658 1.131 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -5.960 26.441 -1.033 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -4.220 26.463 -0.826 1.00 0.00 H new ATOM 1944 N ASN A 124 -6.745 23.685 2.959 1.00 0.00 N ATOM 1945 CA ASN A 124 -7.972 23.209 3.593 1.00 0.00 C ATOM 1946 C ASN A 124 -8.233 21.738 3.230 1.00 0.00 C ATOM 1947 O ASN A 124 -9.159 21.444 2.473 1.00 0.00 O ATOM 1948 CB ASN A 124 -9.136 24.171 3.281 1.00 0.00 C ATOM 1949 CG ASN A 124 -10.415 23.800 4.009 1.00 0.00 C ATOM 1950 OD1 ASN A 124 -10.475 23.904 5.237 1.00 0.00 O ATOM 1951 ND2 ASN A 124 -11.463 23.462 3.282 1.00 0.00 N ATOM 0 H ASN A 124 -6.024 23.923 3.640 1.00 0.00 H new ATOM 0 HA ASN A 124 -7.867 23.218 4.678 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -8.847 25.185 3.557 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -9.322 24.173 2.207 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -12.359 23.277 3.734 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -11.377 23.385 2.268 1.00 0.00 H new ATOM 1958 N PRO A 125 -7.412 20.801 3.747 1.00 0.00 N ATOM 1959 CA PRO A 125 -7.559 19.372 3.482 1.00 0.00 C ATOM 1960 C PRO A 125 -8.830 18.818 4.153 1.00 0.00 C ATOM 1961 O PRO A 125 -9.410 19.487 5.020 1.00 0.00 O ATOM 1962 CB PRO A 125 -6.276 18.733 4.035 1.00 0.00 C ATOM 1963 CG PRO A 125 -5.868 19.669 5.168 1.00 0.00 C ATOM 1964 CD PRO A 125 -6.288 21.037 4.644 1.00 0.00 C ATOM 0 HA PRO A 125 -7.679 19.152 2.421 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -6.456 17.721 4.397 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -5.501 18.666 3.272 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.375 19.420 6.100 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -4.797 19.623 5.365 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -6.575 21.696 5.463 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -5.465 21.522 4.118 1.00 0.00 H new ATOM 1972 N PRO A 126 -9.270 17.594 3.807 1.00 0.00 N ATOM 1973 CA PRO A 126 -10.462 17.011 4.396 1.00 0.00 C ATOM 1974 C PRO A 126 -10.180 16.563 5.833 1.00 0.00 C ATOM 1975 O PRO A 126 -9.022 16.405 6.253 1.00 0.00 O ATOM 1976 CB PRO A 126 -10.846 15.845 3.482 1.00 0.00 C ATOM 1977 CG PRO A 126 -9.497 15.383 2.948 1.00 0.00 C ATOM 1978 CD PRO A 126 -8.707 16.685 2.820 1.00 0.00 C ATOM 0 HA PRO A 126 -11.284 17.723 4.466 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -11.358 15.053 4.029 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -11.513 16.161 2.680 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -9.013 14.683 3.629 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -9.596 14.876 1.988 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -7.646 16.517 3.004 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -8.795 17.097 1.815 1.00 0.00 H new ATOM 1986 N LYS A 127 -11.245 16.225 6.557 1.00 0.00 N ATOM 1987 CA LYS A 127 -11.202 15.784 7.951 1.00 0.00 C ATOM 1988 C LYS A 127 -12.078 14.566 8.210 1.00 0.00 C ATOM 1989 O LYS A 127 -11.751 13.750 9.073 1.00 0.00 O ATOM 1990 CB LYS A 127 -11.674 16.940 8.842 1.00 0.00 C ATOM 1991 CG LYS A 127 -10.784 18.185 8.698 1.00 0.00 C ATOM 1992 CD LYS A 127 -11.327 19.377 9.478 1.00 0.00 C ATOM 1993 CE LYS A 127 -11.219 19.157 10.988 1.00 0.00 C ATOM 1994 NZ LYS A 127 -11.841 20.278 11.708 1.00 0.00 N ATOM 0 H LYS A 127 -12.192 16.251 6.178 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.175 15.497 8.178 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.701 17.198 8.585 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -11.677 16.616 9.883 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.778 17.952 9.048 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.702 18.450 7.644 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.777 20.276 9.200 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.369 19.545 9.208 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.708 18.222 11.263 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.172 19.066 11.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -11.762 20.119 12.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.357 21.163 11.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -12.845 20.346 11.444 1.00 0.00 H new ATOM 2008 N THR A 128 -13.180 14.409 7.477 1.00 0.00 N ATOM 2009 CA THR A 128 -14.093 13.291 7.655 1.00 0.00 C ATOM 2010 C THR A 128 -14.915 13.120 6.370 1.00 0.00 C ATOM 2011 O THR A 128 -15.047 14.059 5.584 1.00 0.00 O ATOM 2012 CB THR A 128 -14.916 13.561 8.937 1.00 0.00 C ATOM 2013 OG1 THR A 128 -15.726 12.467 9.307 1.00 0.00 O ATOM 2014 CG2 THR A 128 -15.807 14.808 8.845 1.00 0.00 C ATOM 0 H THR A 128 -13.461 15.058 6.742 1.00 0.00 H new ATOM 0 HA THR A 128 -13.588 12.337 7.805 1.00 0.00 H new ATOM 0 HB THR A 128 -14.157 13.729 9.701 1.00 0.00 H new ATOM 0 HG1 THR A 128 -15.388 11.651 8.882 1.00 0.00 H new ATOM 0 HG21 THR A 128 -16.354 14.934 9.779 1.00 0.00 H new ATOM 0 HG22 THR A 128 -15.187 15.686 8.666 1.00 0.00 H new ATOM 0 HG23 THR A 128 -16.514 14.690 8.024 1.00 0.00 H new ATOM 2022 N TRP A 129 -15.463 11.926 6.140 1.00 0.00 N ATOM 2023 CA TRP A 129 -16.274 11.592 4.973 1.00 0.00 C ATOM 2024 C TRP A 129 -17.586 12.368 4.935 1.00 0.00 C ATOM 2025 O TRP A 129 -18.146 12.569 3.865 1.00 0.00 O ATOM 2026 CB TRP A 129 -16.522 10.084 4.930 1.00 0.00 C ATOM 2027 CG TRP A 129 -15.453 9.338 4.203 1.00 0.00 C ATOM 2028 CD1 TRP A 129 -14.496 8.557 4.752 1.00 0.00 C ATOM 2029 CD2 TRP A 129 -15.249 9.270 2.760 1.00 0.00 C ATOM 2030 NE1 TRP A 129 -13.724 8.010 3.749 1.00 0.00 N ATOM 2031 CE2 TRP A 129 -14.144 8.411 2.500 1.00 0.00 C ATOM 2032 CE3 TRP A 129 -15.900 9.837 1.643 1.00 0.00 C ATOM 2033 CZ2 TRP A 129 -13.702 8.131 1.200 1.00 0.00 C ATOM 2034 CZ3 TRP A 129 -15.455 9.576 0.333 1.00 0.00 C ATOM 2035 CH2 TRP A 129 -14.363 8.718 0.108 1.00 0.00 C ATOM 0 H TRP A 129 -15.350 11.142 6.782 1.00 0.00 H new ATOM 0 HA TRP A 129 -15.717 11.888 4.084 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -16.594 9.704 5.949 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -17.482 9.893 4.450 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -14.358 8.388 5.810 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -12.936 7.383 3.912 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -16.753 10.481 1.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -12.862 7.471 1.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -15.956 10.038 -0.505 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -14.034 8.511 -0.900 1.00 0.00 H new ATOM 2046 N GLU A 130 -18.040 12.848 6.086 1.00 0.00 N ATOM 2047 CA GLU A 130 -19.262 13.624 6.267 1.00 0.00 C ATOM 2048 C GLU A 130 -19.109 15.017 5.647 1.00 0.00 C ATOM 2049 O GLU A 130 -20.086 15.663 5.273 1.00 0.00 O ATOM 2050 CB GLU A 130 -19.521 13.826 7.776 1.00 0.00 C ATOM 2051 CG GLU A 130 -19.074 12.684 8.698 1.00 0.00 C ATOM 2052 CD GLU A 130 -19.935 11.434 8.606 1.00 0.00 C ATOM 2053 OE1 GLU A 130 -21.163 11.581 8.829 1.00 0.00 O ATOM 2054 OE2 GLU A 130 -19.351 10.344 8.458 1.00 0.00 O ATOM 0 H GLU A 130 -17.541 12.699 6.963 1.00 0.00 H new ATOM 0 HA GLU A 130 -20.080 13.084 5.790 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -19.016 14.739 8.091 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -20.589 13.986 7.922 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -18.044 12.420 8.458 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -19.080 13.040 9.728 1.00 0.00 H new ATOM 2061 N GLU A 131 -17.866 15.493 5.592 1.00 0.00 N ATOM 2062 CA GLU A 131 -17.466 16.798 5.084 1.00 0.00 C ATOM 2063 C GLU A 131 -17.165 16.761 3.591 1.00 0.00 C ATOM 2064 O GLU A 131 -17.237 17.789 2.927 1.00 0.00 O ATOM 2065 CB GLU A 131 -16.278 17.257 5.939 1.00 0.00 C ATOM 2066 CG GLU A 131 -15.312 18.259 5.304 1.00 0.00 C ATOM 2067 CD GLU A 131 -14.183 18.542 6.284 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -14.460 18.996 7.417 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -13.008 18.313 5.939 1.00 0.00 O ATOM 0 H GLU A 131 -17.070 14.946 5.919 1.00 0.00 H new ATOM 0 HA GLU A 131 -18.277 17.521 5.170 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -16.670 17.698 6.855 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -15.708 16.374 6.229 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -14.912 17.859 4.373 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -15.836 19.182 5.055 1.00 0.00 H new ATOM 2076 N ILE A 132 -16.856 15.589 3.043 1.00 0.00 N ATOM 2077 CA ILE A 132 -16.573 15.432 1.626 1.00 0.00 C ATOM 2078 C ILE A 132 -17.726 15.989 0.788 1.00 0.00 C ATOM 2079 O ILE A 132 -17.466 16.864 -0.042 1.00 0.00 O ATOM 2080 CB ILE A 132 -16.298 13.957 1.303 1.00 0.00 C ATOM 2081 CG1 ILE A 132 -15.005 13.461 1.998 1.00 0.00 C ATOM 2082 CG2 ILE A 132 -16.228 13.661 -0.195 1.00 0.00 C ATOM 2083 CD1 ILE A 132 -13.701 14.176 1.610 1.00 0.00 C ATOM 0 H ILE A 132 -16.796 14.720 3.574 1.00 0.00 H new ATOM 0 HA ILE A 132 -15.678 16.001 1.374 1.00 0.00 H new ATOM 0 HB ILE A 132 -17.155 13.410 1.696 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -15.139 13.556 3.076 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -14.888 12.399 1.784 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -16.031 12.600 -0.347 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -17.177 13.925 -0.663 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -15.426 14.247 -0.645 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -12.869 13.740 2.162 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -13.527 14.060 0.540 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -13.781 15.236 1.852 1.00 0.00 H new ATOM 2095 N PRO A 133 -18.982 15.535 0.969 1.00 0.00 N ATOM 2096 CA PRO A 133 -20.073 16.049 0.171 1.00 0.00 C ATOM 2097 C PRO A 133 -20.361 17.525 0.473 1.00 0.00 C ATOM 2098 O PRO A 133 -20.919 18.212 -0.383 1.00 0.00 O ATOM 2099 CB PRO A 133 -21.241 15.129 0.495 1.00 0.00 C ATOM 2100 CG PRO A 133 -20.987 14.637 1.908 1.00 0.00 C ATOM 2101 CD PRO A 133 -19.478 14.519 1.896 1.00 0.00 C ATOM 0 HA PRO A 133 -19.850 16.046 -0.896 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -22.190 15.661 0.429 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -21.292 14.297 -0.207 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -21.341 15.341 2.661 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -21.475 13.683 2.108 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -19.070 14.675 2.895 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -19.171 13.523 1.578 1.00 0.00 H new ATOM 2109 N ALA A 134 -20.007 18.014 1.668 1.00 0.00 N ATOM 2110 CA ALA A 134 -20.204 19.399 2.065 1.00 0.00 C ATOM 2111 C ALA A 134 -19.245 20.270 1.245 1.00 0.00 C ATOM 2112 O ALA A 134 -19.677 21.178 0.546 1.00 0.00 O ATOM 2113 CB ALA A 134 -20.004 19.564 3.579 1.00 0.00 C ATOM 0 H ALA A 134 -19.570 17.444 2.392 1.00 0.00 H new ATOM 0 HA ALA A 134 -21.227 19.717 1.861 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -20.156 20.608 3.854 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -20.722 18.940 4.111 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -18.992 19.262 3.847 1.00 0.00 H new ATOM 2119 N LEU A 135 -17.939 19.998 1.272 1.00 0.00 N ATOM 2120 CA LEU A 135 -16.959 20.766 0.514 1.00 0.00 C ATOM 2121 C LEU A 135 -17.208 20.606 -0.990 1.00 0.00 C ATOM 2122 O LEU A 135 -16.888 21.503 -1.767 1.00 0.00 O ATOM 2123 CB LEU A 135 -15.550 20.305 0.923 1.00 0.00 C ATOM 2124 CG LEU A 135 -14.412 20.952 0.111 1.00 0.00 C ATOM 2125 CD1 LEU A 135 -14.346 22.476 0.276 1.00 0.00 C ATOM 2126 CD2 LEU A 135 -13.073 20.357 0.551 1.00 0.00 C ATOM 0 H LEU A 135 -17.535 19.239 1.821 1.00 0.00 H new ATOM 0 HA LEU A 135 -17.052 21.829 0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.400 20.528 1.979 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.489 19.222 0.814 1.00 0.00 H new ATOM 0 HG LEU A 135 -14.616 20.742 -0.939 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -13.524 22.871 -0.321 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.284 22.919 -0.059 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -14.183 22.722 1.325 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -12.266 20.813 -0.022 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -12.919 20.552 1.612 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -13.078 19.281 0.377 1.00 0.00 H new ATOM 2138 N ASP A 136 -17.795 19.485 -1.414 1.00 0.00 N ATOM 2139 CA ASP A 136 -18.077 19.230 -2.821 1.00 0.00 C ATOM 2140 C ASP A 136 -19.072 20.261 -3.343 1.00 0.00 C ATOM 2141 O ASP A 136 -18.874 20.804 -4.429 1.00 0.00 O ATOM 2142 CB ASP A 136 -18.601 17.809 -3.033 1.00 0.00 C ATOM 2143 CG ASP A 136 -18.805 17.538 -4.515 1.00 0.00 C ATOM 2144 OD1 ASP A 136 -17.827 17.159 -5.194 1.00 0.00 O ATOM 2145 OD2 ASP A 136 -19.946 17.665 -5.013 1.00 0.00 O ATOM 0 H ASP A 136 -18.086 18.732 -0.790 1.00 0.00 H new ATOM 0 HA ASP A 136 -17.147 19.321 -3.383 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -17.896 17.088 -2.618 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -19.542 17.678 -2.499 1.00 0.00 H new ATOM 2150 N LYS A 137 -20.130 20.561 -2.576 1.00 0.00 N ATOM 2151 CA LYS A 137 -21.115 21.553 -3.005 1.00 0.00 C ATOM 2152 C LYS A 137 -20.546 22.956 -2.934 1.00 0.00 C ATOM 2153 O LYS A 137 -20.985 23.821 -3.696 1.00 0.00 O ATOM 2154 CB LYS A 137 -22.444 21.424 -2.262 1.00 0.00 C ATOM 2155 CG LYS A 137 -22.332 21.449 -0.732 1.00 0.00 C ATOM 2156 CD LYS A 137 -23.678 21.695 -0.052 1.00 0.00 C ATOM 2157 CE LYS A 137 -24.150 23.138 -0.267 1.00 0.00 C ATOM 2158 NZ LYS A 137 -23.615 24.079 0.740 1.00 0.00 N ATOM 0 H LYS A 137 -20.321 20.136 -1.669 1.00 0.00 H new ATOM 0 HA LYS A 137 -21.342 21.347 -4.051 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -23.100 22.235 -2.577 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -22.923 20.492 -2.562 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -21.921 20.501 -0.385 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -21.630 22.228 -0.435 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -24.421 21.003 -0.449 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -23.592 21.493 1.016 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -23.848 23.468 -1.261 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -25.239 23.166 -0.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -24.382 24.690 1.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -23.212 23.544 1.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -22.874 24.666 0.307 1.00 0.00 H new ATOM 2172 N GLU A 138 -19.585 23.207 -2.054 1.00 0.00 N ATOM 2173 CA GLU A 138 -18.982 24.525 -1.952 1.00 0.00 C ATOM 2174 C GLU A 138 -18.134 24.744 -3.196 1.00 0.00 C ATOM 2175 O GLU A 138 -18.264 25.776 -3.850 1.00 0.00 O ATOM 2176 CB GLU A 138 -18.147 24.670 -0.675 1.00 0.00 C ATOM 2177 CG GLU A 138 -19.026 24.568 0.575 1.00 0.00 C ATOM 2178 CD GLU A 138 -20.126 25.630 0.640 1.00 0.00 C ATOM 2179 OE1 GLU A 138 -19.889 26.724 1.208 1.00 0.00 O ATOM 2180 OE2 GLU A 138 -21.245 25.349 0.148 1.00 0.00 O ATOM 0 H GLU A 138 -19.209 22.517 -1.404 1.00 0.00 H new ATOM 0 HA GLU A 138 -19.762 25.284 -1.890 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -17.381 23.895 -0.648 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -17.630 25.630 -0.682 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -19.485 23.580 0.607 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -18.396 24.655 1.460 1.00 0.00 H new ATOM 2187 N LEU A 139 -17.290 23.770 -3.561 1.00 0.00 N ATOM 2188 CA LEU A 139 -16.440 23.916 -4.739 1.00 0.00 C ATOM 2189 C LEU A 139 -17.278 23.883 -6.008 1.00 0.00 C ATOM 2190 O LEU A 139 -16.961 24.596 -6.956 1.00 0.00 O ATOM 2191 CB LEU A 139 -15.292 22.896 -4.791 1.00 0.00 C ATOM 2192 CG LEU A 139 -14.294 22.988 -3.618 1.00 0.00 C ATOM 2193 CD1 LEU A 139 -13.083 22.087 -3.877 1.00 0.00 C ATOM 2194 CD2 LEU A 139 -13.762 24.402 -3.354 1.00 0.00 C ATOM 0 H LEU A 139 -17.181 22.887 -3.063 1.00 0.00 H new ATOM 0 HA LEU A 139 -15.960 24.892 -4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -15.717 21.892 -4.811 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -14.747 23.030 -5.725 1.00 0.00 H new ATOM 0 HG LEU A 139 -14.861 22.671 -2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.388 22.163 -3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -13.414 21.054 -3.981 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -12.584 22.403 -4.793 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.067 24.379 -2.514 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -13.246 24.768 -4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -14.594 25.066 -3.118 1.00 0.00 H new ATOM 2206 N LYS A 140 -18.373 23.118 -6.045 1.00 0.00 N ATOM 2207 CA LYS A 140 -19.224 23.049 -7.220 1.00 0.00 C ATOM 2208 C LYS A 140 -19.904 24.389 -7.394 1.00 0.00 C ATOM 2209 O LYS A 140 -20.046 24.832 -8.530 1.00 0.00 O ATOM 2210 CB LYS A 140 -20.240 21.894 -7.103 1.00 0.00 C ATOM 2211 CG LYS A 140 -21.334 21.875 -8.190 1.00 0.00 C ATOM 2212 CD LYS A 140 -20.793 21.724 -9.618 1.00 0.00 C ATOM 2213 CE LYS A 140 -20.348 20.285 -9.902 1.00 0.00 C ATOM 2214 NZ LYS A 140 -21.469 19.456 -10.391 1.00 0.00 N ATOM 0 H LYS A 140 -18.686 22.538 -5.267 1.00 0.00 H new ATOM 0 HA LYS A 140 -18.624 22.837 -8.105 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -19.698 20.949 -7.138 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -20.720 21.950 -6.126 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -22.022 21.055 -7.984 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -21.911 22.798 -8.127 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -21.563 22.015 -10.332 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -19.951 22.401 -9.763 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -19.548 20.290 -10.643 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -19.938 19.844 -8.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -21.132 18.489 -10.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -22.221 19.431 -9.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -21.844 19.863 -11.271 1.00 0.00 H new ATOM 2228 N ALA A 141 -20.290 25.062 -6.307 1.00 0.00 N ATOM 2229 CA ALA A 141 -20.957 26.342 -6.424 1.00 0.00 C ATOM 2230 C ALA A 141 -20.054 27.392 -7.076 1.00 0.00 C ATOM 2231 O ALA A 141 -20.553 28.297 -7.739 1.00 0.00 O ATOM 2232 CB ALA A 141 -21.472 26.816 -5.066 1.00 0.00 C ATOM 0 H ALA A 141 -20.150 24.739 -5.350 1.00 0.00 H new ATOM 0 HA ALA A 141 -21.817 26.207 -7.080 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -21.969 27.779 -5.181 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -22.180 26.088 -4.671 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -20.635 26.920 -4.375 1.00 0.00 H new ATOM 2238 N LYS A 142 -18.730 27.256 -6.950 1.00 0.00 N ATOM 2239 CA LYS A 142 -17.755 28.187 -7.521 1.00 0.00 C ATOM 2240 C LYS A 142 -16.975 27.582 -8.681 1.00 0.00 C ATOM 2241 O LYS A 142 -16.094 28.252 -9.220 1.00 0.00 O ATOM 2242 CB LYS A 142 -16.850 28.738 -6.403 1.00 0.00 C ATOM 2243 CG LYS A 142 -16.025 27.723 -5.594 1.00 0.00 C ATOM 2244 CD LYS A 142 -14.755 27.172 -6.250 1.00 0.00 C ATOM 2245 CE LYS A 142 -13.710 28.262 -6.506 1.00 0.00 C ATOM 2246 NZ LYS A 142 -12.381 27.691 -6.814 1.00 0.00 N ATOM 0 H LYS A 142 -18.300 26.484 -6.440 1.00 0.00 H new ATOM 0 HA LYS A 142 -18.294 29.026 -7.961 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -16.159 29.453 -6.851 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -17.477 29.294 -5.706 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -15.742 28.192 -4.652 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -16.672 26.880 -5.349 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -14.324 26.402 -5.610 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -15.015 26.693 -7.194 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -14.036 28.890 -7.335 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -13.634 28.905 -5.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -11.702 28.461 -6.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -12.058 27.112 -6.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -12.447 27.097 -7.665 1.00 0.00 H new ATOM 2260 N GLY A 143 -17.283 26.353 -9.090 1.00 0.00 N ATOM 2261 CA GLY A 143 -16.584 25.679 -10.159 1.00 0.00 C ATOM 2262 C GLY A 143 -17.108 24.267 -10.367 1.00 0.00 C ATOM 2263 O GLY A 143 -18.157 24.079 -10.984 1.00 0.00 O ATOM 0 H GLY A 143 -18.034 25.799 -8.678 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -16.694 26.248 -11.082 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -15.519 25.643 -9.932 1.00 0.00 H new ATOM 2267 N LYS A 144 -16.375 23.257 -9.885 1.00 0.00 N ATOM 2268 CA LYS A 144 -16.729 21.843 -10.015 1.00 0.00 C ATOM 2269 C LYS A 144 -16.471 21.099 -8.705 1.00 0.00 C ATOM 2270 O LYS A 144 -16.055 21.695 -7.717 1.00 0.00 O ATOM 2271 CB LYS A 144 -15.993 21.200 -11.204 1.00 0.00 C ATOM 2272 CG LYS A 144 -16.334 21.852 -12.555 1.00 0.00 C ATOM 2273 CD LYS A 144 -16.014 20.944 -13.749 1.00 0.00 C ATOM 2274 CE LYS A 144 -14.562 20.460 -13.717 1.00 0.00 C ATOM 2275 NZ LYS A 144 -14.252 19.615 -14.882 1.00 0.00 N ATOM 0 H LYS A 144 -15.500 23.406 -9.383 1.00 0.00 H new ATOM 0 HA LYS A 144 -17.796 21.769 -10.223 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -14.918 21.268 -11.037 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -16.243 20.140 -11.247 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -17.393 22.109 -12.573 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -15.778 22.785 -12.654 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -16.685 20.085 -13.743 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -16.197 21.485 -14.677 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -13.891 21.319 -13.700 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -14.384 19.898 -12.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -13.572 18.878 -14.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -15.125 19.169 -15.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -13.839 20.201 -15.636 1.00 0.00 H new ATOM 2289 N SER A 145 -16.786 19.808 -8.697 1.00 0.00 N ATOM 2290 CA SER A 145 -16.652 18.905 -7.567 1.00 0.00 C ATOM 2291 C SER A 145 -15.247 18.854 -6.969 1.00 0.00 C ATOM 2292 O SER A 145 -14.251 19.172 -7.630 1.00 0.00 O ATOM 2293 CB SER A 145 -17.151 17.524 -7.993 1.00 0.00 C ATOM 2294 OG SER A 145 -16.938 17.259 -9.367 1.00 0.00 O ATOM 0 H SER A 145 -17.161 19.342 -9.523 1.00 0.00 H new ATOM 0 HA SER A 145 -17.265 19.291 -6.753 1.00 0.00 H new ATOM 0 HB2 SER A 145 -16.646 16.762 -7.399 1.00 0.00 H new ATOM 0 HB3 SER A 145 -18.216 17.445 -7.774 1.00 0.00 H new ATOM 0 HG SER A 145 -17.274 16.364 -9.583 1.00 0.00 H new ATOM 2300 N ALA A 146 -15.192 18.433 -5.705 1.00 0.00 N ATOM 2301 CA ALA A 146 -13.987 18.316 -4.904 1.00 0.00 C ATOM 2302 C ALA A 146 -13.320 16.948 -5.055 1.00 0.00 C ATOM 2303 O ALA A 146 -12.220 16.852 -5.603 1.00 0.00 O ATOM 2304 CB ALA A 146 -14.364 18.595 -3.443 1.00 0.00 C ATOM 0 H ALA A 146 -16.029 18.153 -5.194 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.252 19.042 -5.251 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -13.476 18.514 -2.816 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -14.777 19.600 -3.359 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -15.108 17.869 -3.114 1.00 0.00 H new ATOM 2310 N LEU A 147 -13.967 15.904 -4.533 1.00 0.00 N ATOM 2311 CA LEU A 147 -13.486 14.529 -4.549 1.00 0.00 C ATOM 2312 C LEU A 147 -14.151 13.752 -5.677 1.00 0.00 C ATOM 2313 O LEU A 147 -15.376 13.780 -5.813 1.00 0.00 O ATOM 2314 CB LEU A 147 -13.820 13.879 -3.196 1.00 0.00 C ATOM 2315 CG LEU A 147 -13.172 12.491 -3.013 1.00 0.00 C ATOM 2316 CD1 LEU A 147 -11.673 12.614 -2.735 1.00 0.00 C ATOM 2317 CD2 LEU A 147 -13.817 11.749 -1.845 1.00 0.00 C ATOM 0 H LEU A 147 -14.872 16.001 -4.072 1.00 0.00 H new ATOM 0 HA LEU A 147 -12.409 14.517 -4.713 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -13.488 14.537 -2.392 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.902 13.783 -3.103 1.00 0.00 H new ATOM 0 HG LEU A 147 -13.326 11.938 -3.940 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.243 11.620 -2.610 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -11.188 13.117 -3.572 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.518 13.193 -1.825 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -13.347 10.772 -1.731 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -13.683 12.325 -0.929 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -14.882 11.619 -2.040 1.00 0.00 H new ATOM 2329 N MET A 148 -13.361 13.018 -6.456 1.00 0.00 N ATOM 2330 CA MET A 148 -13.846 12.213 -7.565 1.00 0.00 C ATOM 2331 C MET A 148 -13.021 10.930 -7.592 1.00 0.00 C ATOM 2332 O MET A 148 -11.797 10.979 -7.443 1.00 0.00 O ATOM 2333 CB MET A 148 -13.701 13.028 -8.852 1.00 0.00 C ATOM 2334 CG MET A 148 -14.313 12.312 -10.051 1.00 0.00 C ATOM 2335 SD MET A 148 -14.282 13.238 -11.606 1.00 0.00 S ATOM 2336 CE MET A 148 -15.745 14.268 -11.347 1.00 0.00 C ATOM 0 H MET A 148 -12.350 12.967 -6.329 1.00 0.00 H new ATOM 0 HA MET A 148 -14.898 11.947 -7.461 1.00 0.00 H new ATOM 0 HB2 MET A 148 -14.182 13.998 -8.724 1.00 0.00 H new ATOM 0 HB3 MET A 148 -12.645 13.219 -9.044 1.00 0.00 H new ATOM 0 HG2 MET A 148 -13.785 11.370 -10.198 1.00 0.00 H new ATOM 0 HG3 MET A 148 -15.348 12.064 -9.816 1.00 0.00 H new ATOM 0 HE1 MET A 148 -15.892 14.916 -12.211 1.00 0.00 H new ATOM 0 HE2 MET A 148 -16.620 13.631 -11.218 1.00 0.00 H new ATOM 0 HE3 MET A 148 -15.607 14.879 -10.455 1.00 0.00 H new ATOM 2346 N PHE A 149 -13.686 9.784 -7.723 1.00 0.00 N ATOM 2347 CA PHE A 149 -13.073 8.464 -7.765 1.00 0.00 C ATOM 2348 C PHE A 149 -14.068 7.474 -8.366 1.00 0.00 C ATOM 2349 O PHE A 149 -15.220 7.823 -8.620 1.00 0.00 O ATOM 2350 CB PHE A 149 -12.663 8.022 -6.351 1.00 0.00 C ATOM 2351 CG PHE A 149 -13.788 7.836 -5.340 1.00 0.00 C ATOM 2352 CD1 PHE A 149 -14.393 8.956 -4.735 1.00 0.00 C ATOM 2353 CD2 PHE A 149 -14.187 6.542 -4.950 1.00 0.00 C ATOM 2354 CE1 PHE A 149 -15.360 8.787 -3.728 1.00 0.00 C ATOM 2355 CE2 PHE A 149 -15.144 6.376 -3.932 1.00 0.00 C ATOM 2356 CZ PHE A 149 -15.724 7.496 -3.312 1.00 0.00 C ATOM 0 H PHE A 149 -14.702 9.751 -7.805 1.00 0.00 H new ATOM 0 HA PHE A 149 -12.176 8.497 -8.383 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.120 7.081 -6.433 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -11.966 8.759 -5.953 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -14.112 9.951 -5.047 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -13.758 5.677 -5.433 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -15.823 9.651 -3.274 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -15.435 5.382 -3.625 1.00 0.00 H new ATOM 0 HZ PHE A 149 -16.446 7.365 -2.520 1.00 0.00 H new ATOM 2366 N ASN A 150 -13.613 6.245 -8.611 1.00 0.00 N ATOM 2367 CA ASN A 150 -14.425 5.163 -9.152 1.00 0.00 C ATOM 2368 C ASN A 150 -15.421 4.749 -8.070 1.00 0.00 C ATOM 2369 O ASN A 150 -15.133 3.915 -7.218 1.00 0.00 O ATOM 2370 CB ASN A 150 -13.571 3.965 -9.612 1.00 0.00 C ATOM 2371 CG ASN A 150 -12.469 3.573 -8.639 1.00 0.00 C ATOM 2372 OD1 ASN A 150 -12.634 2.711 -7.796 1.00 0.00 O ATOM 2373 ND2 ASN A 150 -11.316 4.212 -8.719 1.00 0.00 N ATOM 0 H ASN A 150 -12.647 5.971 -8.433 1.00 0.00 H new ATOM 0 HA ASN A 150 -14.949 5.511 -10.042 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -14.224 3.107 -9.768 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -13.121 4.203 -10.576 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.560 3.984 -8.073 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -11.181 4.934 -9.427 1.00 0.00 H new ATOM 2380 N LEU A 151 -16.612 5.340 -8.081 1.00 0.00 N ATOM 2381 CA LEU A 151 -17.635 5.013 -7.096 1.00 0.00 C ATOM 2382 C LEU A 151 -18.295 3.682 -7.447 1.00 0.00 C ATOM 2383 O LEU A 151 -18.961 3.081 -6.601 1.00 0.00 O ATOM 2384 CB LEU A 151 -18.666 6.156 -7.007 1.00 0.00 C ATOM 2385 CG LEU A 151 -18.390 7.067 -5.795 1.00 0.00 C ATOM 2386 CD1 LEU A 151 -19.120 8.404 -5.925 1.00 0.00 C ATOM 2387 CD2 LEU A 151 -18.838 6.396 -4.486 1.00 0.00 C ATOM 0 H LEU A 151 -16.891 6.047 -8.761 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.173 4.904 -6.115 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -18.637 6.747 -7.923 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -19.670 5.738 -6.929 1.00 0.00 H new ATOM 0 HG LEU A 151 -17.314 7.241 -5.772 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -18.904 9.023 -5.054 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -18.783 8.916 -6.826 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -20.194 8.228 -5.988 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -18.632 7.061 -3.647 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -19.907 6.189 -4.531 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -18.293 5.462 -4.351 1.00 0.00 H new ATOM 2399 N GLN A 152 -18.093 3.194 -8.674 1.00 0.00 N ATOM 2400 CA GLN A 152 -18.678 1.960 -9.154 1.00 0.00 C ATOM 2401 C GLN A 152 -18.133 0.691 -8.490 1.00 0.00 C ATOM 2402 O GLN A 152 -18.912 -0.256 -8.367 1.00 0.00 O ATOM 2403 CB GLN A 152 -18.520 1.854 -10.683 1.00 0.00 C ATOM 2404 CG GLN A 152 -18.907 3.100 -11.498 1.00 0.00 C ATOM 2405 CD GLN A 152 -20.189 3.788 -11.036 1.00 0.00 C ATOM 2406 OE1 GLN A 152 -21.253 3.187 -10.910 1.00 0.00 O ATOM 2407 NE2 GLN A 152 -20.119 5.069 -10.728 1.00 0.00 N ATOM 0 H GLN A 152 -17.507 3.661 -9.366 1.00 0.00 H new ATOM 0 HA GLN A 152 -19.731 2.014 -8.876 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -17.480 1.611 -10.903 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -19.124 1.016 -11.032 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -18.088 3.818 -11.451 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -19.020 2.813 -12.544 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -19.237 5.571 -10.831 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -20.947 5.557 -10.386 1.00 0.00 H new ATOM 2416 N GLU A 153 -16.863 0.610 -8.060 1.00 0.00 N ATOM 2417 CA GLU A 153 -16.325 -0.599 -7.453 1.00 0.00 C ATOM 2418 C GLU A 153 -16.179 -0.524 -5.931 1.00 0.00 C ATOM 2419 O GLU A 153 -15.985 0.563 -5.379 1.00 0.00 O ATOM 2420 CB GLU A 153 -14.998 -0.977 -8.100 1.00 0.00 C ATOM 2421 CG GLU A 153 -13.847 0.017 -8.010 1.00 0.00 C ATOM 2422 CD GLU A 153 -12.510 -0.687 -8.282 1.00 0.00 C ATOM 2423 OE1 GLU A 153 -12.255 -1.766 -7.695 1.00 0.00 O ATOM 2424 OE2 GLU A 153 -11.728 -0.242 -9.144 1.00 0.00 O ATOM 0 H GLU A 153 -16.194 1.377 -8.126 1.00 0.00 H new ATOM 0 HA GLU A 153 -17.062 -1.379 -7.642 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -14.665 -1.914 -7.654 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -15.186 -1.175 -9.155 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -13.995 0.821 -8.731 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -13.830 0.475 -7.021 1.00 0.00 H new ATOM 2431 N PRO A 154 -16.195 -1.676 -5.236 1.00 0.00 N ATOM 2432 CA PRO A 154 -16.073 -1.709 -3.791 1.00 0.00 C ATOM 2433 C PRO A 154 -14.635 -1.575 -3.280 1.00 0.00 C ATOM 2434 O PRO A 154 -14.466 -1.305 -2.096 1.00 0.00 O ATOM 2435 CB PRO A 154 -16.683 -3.046 -3.380 1.00 0.00 C ATOM 2436 CG PRO A 154 -16.345 -3.960 -4.554 1.00 0.00 C ATOM 2437 CD PRO A 154 -16.429 -3.023 -5.753 1.00 0.00 C ATOM 0 HA PRO A 154 -16.582 -0.852 -3.351 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -16.255 -3.414 -2.447 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.759 -2.968 -3.228 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -15.352 -4.397 -4.452 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.050 -4.787 -4.638 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.685 -3.286 -6.505 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -17.405 -3.092 -6.233 1.00 0.00 H new ATOM 2445 N TYR A 155 -13.594 -1.741 -4.109 1.00 0.00 N ATOM 2446 CA TYR A 155 -12.210 -1.636 -3.636 1.00 0.00 C ATOM 2447 C TYR A 155 -11.907 -0.247 -3.068 1.00 0.00 C ATOM 2448 O TYR A 155 -11.217 -0.126 -2.055 1.00 0.00 O ATOM 2449 CB TYR A 155 -11.226 -1.990 -4.762 1.00 0.00 C ATOM 2450 CG TYR A 155 -9.791 -2.212 -4.313 1.00 0.00 C ATOM 2451 CD1 TYR A 155 -8.890 -1.134 -4.238 1.00 0.00 C ATOM 2452 CD2 TYR A 155 -9.346 -3.505 -3.983 1.00 0.00 C ATOM 2453 CE1 TYR A 155 -7.568 -1.343 -3.812 1.00 0.00 C ATOM 2454 CE2 TYR A 155 -8.024 -3.726 -3.553 1.00 0.00 C ATOM 2455 CZ TYR A 155 -7.128 -2.638 -3.458 1.00 0.00 C ATOM 2456 OH TYR A 155 -5.851 -2.802 -3.007 1.00 0.00 O ATOM 0 H TYR A 155 -13.685 -1.947 -5.104 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.085 -2.353 -2.825 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.578 -2.892 -5.262 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.240 -1.189 -5.502 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.216 -0.141 -4.509 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.028 -4.339 -4.061 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -6.884 -0.509 -3.755 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.696 -4.723 -3.297 1.00 0.00 H new ATOM 0 HH TYR A 155 -5.695 -3.748 -2.802 1.00 0.00 H new ATOM 2466 N PHE A 156 -12.424 0.808 -3.706 1.00 0.00 N ATOM 2467 CA PHE A 156 -12.178 2.178 -3.251 1.00 0.00 C ATOM 2468 C PHE A 156 -13.114 2.585 -2.115 1.00 0.00 C ATOM 2469 O PHE A 156 -12.706 3.353 -1.239 1.00 0.00 O ATOM 2470 CB PHE A 156 -12.279 3.163 -4.423 1.00 0.00 C ATOM 2471 CG PHE A 156 -11.018 3.291 -5.266 1.00 0.00 C ATOM 2472 CD1 PHE A 156 -10.397 2.159 -5.832 1.00 0.00 C ATOM 2473 CD2 PHE A 156 -10.503 4.568 -5.564 1.00 0.00 C ATOM 2474 CE1 PHE A 156 -9.267 2.300 -6.652 1.00 0.00 C ATOM 2475 CE2 PHE A 156 -9.401 4.702 -6.427 1.00 0.00 C ATOM 2476 CZ PHE A 156 -8.757 3.571 -6.948 1.00 0.00 C ATOM 0 H PHE A 156 -13.013 0.739 -4.536 1.00 0.00 H new ATOM 0 HA PHE A 156 -11.163 2.210 -2.855 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -13.100 2.853 -5.069 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -12.537 4.147 -4.030 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -10.794 1.175 -5.633 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -10.956 5.446 -5.128 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -8.787 1.422 -7.058 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -9.047 5.687 -6.691 1.00 0.00 H new ATOM 0 HZ PHE A 156 -7.880 3.678 -7.569 1.00 0.00 H new ATOM 2486 N THR A 157 -14.356 2.102 -2.090 1.00 0.00 N ATOM 2487 CA THR A 157 -15.286 2.453 -1.023 1.00 0.00 C ATOM 2488 C THR A 157 -15.051 1.595 0.226 1.00 0.00 C ATOM 2489 O THR A 157 -15.467 1.991 1.308 1.00 0.00 O ATOM 2490 CB THR A 157 -16.729 2.355 -1.530 1.00 0.00 C ATOM 2491 OG1 THR A 157 -16.962 1.099 -2.115 1.00 0.00 O ATOM 2492 CG2 THR A 157 -17.014 3.421 -2.591 1.00 0.00 C ATOM 0 H THR A 157 -14.738 1.470 -2.794 1.00 0.00 H new ATOM 0 HA THR A 157 -15.106 3.486 -0.726 1.00 0.00 H new ATOM 0 HB THR A 157 -17.381 2.503 -0.669 1.00 0.00 H new ATOM 0 HG1 THR A 157 -17.888 1.052 -2.432 1.00 0.00 H new ATOM 0 HG21 THR A 157 -18.045 3.328 -2.933 1.00 0.00 H new ATOM 0 HG22 THR A 157 -16.862 4.411 -2.162 1.00 0.00 H new ATOM 0 HG23 THR A 157 -16.338 3.284 -3.435 1.00 0.00 H new ATOM 2500 N TRP A 158 -14.323 0.479 0.125 1.00 0.00 N ATOM 2501 CA TRP A 158 -14.038 -0.419 1.236 1.00 0.00 C ATOM 2502 C TRP A 158 -13.583 0.281 2.528 1.00 0.00 C ATOM 2503 O TRP A 158 -14.281 0.139 3.535 1.00 0.00 O ATOM 2504 CB TRP A 158 -13.072 -1.526 0.795 1.00 0.00 C ATOM 2505 CG TRP A 158 -12.595 -2.397 1.909 1.00 0.00 C ATOM 2506 CD1 TRP A 158 -11.309 -2.600 2.280 1.00 0.00 C ATOM 2507 CD2 TRP A 158 -13.414 -3.142 2.852 1.00 0.00 C ATOM 2508 NE1 TRP A 158 -11.275 -3.426 3.387 1.00 0.00 N ATOM 2509 CE2 TRP A 158 -12.548 -3.787 3.774 1.00 0.00 C ATOM 2510 CE3 TRP A 158 -14.804 -3.315 3.038 1.00 0.00 C ATOM 2511 CZ2 TRP A 158 -13.042 -4.583 4.808 1.00 0.00 C ATOM 2512 CZ3 TRP A 158 -15.308 -4.140 4.059 1.00 0.00 C ATOM 2513 CH2 TRP A 158 -14.426 -4.797 4.928 1.00 0.00 C ATOM 0 H TRP A 158 -13.908 0.172 -0.755 1.00 0.00 H new ATOM 0 HA TRP A 158 -14.989 -0.875 1.510 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -13.565 -2.148 0.048 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -12.209 -1.069 0.310 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -10.444 -2.181 1.787 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -10.421 -3.729 3.856 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -15.493 -2.803 2.383 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -12.362 -5.034 5.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -16.374 -4.267 4.174 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -14.808 -5.465 5.686 1.00 0.00 H new ATOM 2524 N PRO A 159 -12.491 1.072 2.545 1.00 0.00 N ATOM 2525 CA PRO A 159 -12.041 1.727 3.768 1.00 0.00 C ATOM 2526 C PRO A 159 -13.076 2.653 4.431 1.00 0.00 C ATOM 2527 O PRO A 159 -12.880 3.029 5.585 1.00 0.00 O ATOM 2528 CB PRO A 159 -10.723 2.421 3.425 1.00 0.00 C ATOM 2529 CG PRO A 159 -10.678 2.485 1.900 1.00 0.00 C ATOM 2530 CD PRO A 159 -11.564 1.330 1.451 1.00 0.00 C ATOM 0 HA PRO A 159 -11.895 0.979 4.547 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -10.681 3.419 3.861 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -9.873 1.865 3.819 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -11.051 3.440 1.530 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -9.660 2.374 1.527 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -12.102 1.586 0.538 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -10.967 0.445 1.231 1.00 0.00 H new ATOM 2538 N LEU A 160 -14.141 3.082 3.738 1.00 0.00 N ATOM 2539 CA LEU A 160 -15.178 3.936 4.319 1.00 0.00 C ATOM 2540 C LEU A 160 -15.916 3.108 5.369 1.00 0.00 C ATOM 2541 O LEU A 160 -15.879 3.416 6.555 1.00 0.00 O ATOM 2542 CB LEU A 160 -16.151 4.437 3.225 1.00 0.00 C ATOM 2543 CG LEU A 160 -17.441 5.115 3.726 1.00 0.00 C ATOM 2544 CD1 LEU A 160 -17.156 6.456 4.393 1.00 0.00 C ATOM 2545 CD2 LEU A 160 -18.397 5.340 2.551 1.00 0.00 C ATOM 0 H LEU A 160 -14.304 2.845 2.760 1.00 0.00 H new ATOM 0 HA LEU A 160 -14.734 4.819 4.778 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -15.618 5.142 2.588 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -16.429 3.589 2.599 1.00 0.00 H new ATOM 0 HG LEU A 160 -17.892 4.453 4.465 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -18.092 6.900 4.732 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -16.496 6.305 5.247 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -16.676 7.123 3.678 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -19.308 5.820 2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -17.918 5.979 1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -18.647 4.381 2.096 1.00 0.00 H new ATOM 2557 N ILE A 161 -16.557 2.024 4.931 1.00 0.00 N ATOM 2558 CA ILE A 161 -17.343 1.128 5.778 1.00 0.00 C ATOM 2559 C ILE A 161 -16.474 0.329 6.760 1.00 0.00 C ATOM 2560 O ILE A 161 -16.926 -0.093 7.827 1.00 0.00 O ATOM 2561 CB ILE A 161 -18.270 0.268 4.895 1.00 0.00 C ATOM 2562 CG1 ILE A 161 -17.566 -0.937 4.248 1.00 0.00 C ATOM 2563 CG2 ILE A 161 -18.918 1.145 3.799 1.00 0.00 C ATOM 2564 CD1 ILE A 161 -18.499 -1.834 3.419 1.00 0.00 C ATOM 0 H ILE A 161 -16.543 1.738 3.952 1.00 0.00 H new ATOM 0 HA ILE A 161 -17.983 1.721 6.431 1.00 0.00 H new ATOM 0 HB ILE A 161 -19.032 -0.139 5.559 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -16.763 -0.574 3.607 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -17.102 -1.537 5.031 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -19.571 0.530 3.180 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -19.502 1.938 4.266 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -18.138 1.586 3.178 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -17.928 -2.661 2.996 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -19.288 -2.228 4.059 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -18.943 -1.250 2.613 1.00 0.00 H new ATOM 2576 N ALA A 162 -15.200 0.133 6.417 1.00 0.00 N ATOM 2577 CA ALA A 162 -14.264 -0.575 7.273 1.00 0.00 C ATOM 2578 C ALA A 162 -13.892 0.268 8.504 1.00 0.00 C ATOM 2579 O ALA A 162 -13.395 -0.294 9.481 1.00 0.00 O ATOM 2580 CB ALA A 162 -12.998 -0.928 6.489 1.00 0.00 C ATOM 0 H ALA A 162 -14.795 0.461 5.540 1.00 0.00 H new ATOM 0 HA ALA A 162 -14.747 -1.490 7.615 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -12.303 -1.458 7.140 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -13.259 -1.563 5.643 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -12.529 -0.014 6.125 1.00 0.00 H new ATOM 2586 N ALA A 163 -14.123 1.590 8.473 1.00 0.00 N ATOM 2587 CA ALA A 163 -13.806 2.513 9.557 1.00 0.00 C ATOM 2588 C ALA A 163 -14.481 2.091 10.856 1.00 0.00 C ATOM 2589 O ALA A 163 -13.801 1.941 11.869 1.00 0.00 O ATOM 2590 CB ALA A 163 -14.179 3.952 9.176 1.00 0.00 C ATOM 0 H ALA A 163 -14.547 2.052 7.668 1.00 0.00 H new ATOM 0 HA ALA A 163 -12.729 2.480 9.722 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.933 4.622 10.000 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -13.621 4.249 8.288 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -15.248 4.008 8.969 1.00 0.00 H new ATOM 2596 N ASP A 164 -15.804 1.893 10.851 1.00 0.00 N ATOM 2597 CA ASP A 164 -16.535 1.475 12.049 1.00 0.00 C ATOM 2598 C ASP A 164 -16.021 0.108 12.502 1.00 0.00 C ATOM 2599 O ASP A 164 -15.511 -0.028 13.621 1.00 0.00 O ATOM 2600 CB ASP A 164 -18.053 1.446 11.800 1.00 0.00 C ATOM 2601 CG ASP A 164 -18.843 0.851 12.978 1.00 0.00 C ATOM 2602 OD1 ASP A 164 -18.528 -0.276 13.420 1.00 0.00 O ATOM 2603 OD2 ASP A 164 -19.869 1.412 13.407 1.00 0.00 O ATOM 0 H ASP A 164 -16.391 2.017 10.026 1.00 0.00 H new ATOM 0 HA ASP A 164 -16.360 2.202 12.842 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -18.404 2.460 11.609 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -18.257 0.864 10.901 1.00 0.00 H new ATOM 2608 N GLY A 165 -16.096 -0.904 11.638 1.00 0.00 N ATOM 2609 CA GLY A 165 -15.648 -2.235 12.029 1.00 0.00 C ATOM 2610 C GLY A 165 -15.801 -3.306 10.963 1.00 0.00 C ATOM 2611 O GLY A 165 -15.953 -4.478 11.320 1.00 0.00 O ATOM 0 H GLY A 165 -16.454 -0.830 10.686 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -14.598 -2.178 12.317 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -16.205 -2.543 12.914 1.00 0.00 H new ATOM 2615 N GLY A 166 -15.876 -2.934 9.684 1.00 0.00 N ATOM 2616 CA GLY A 166 -15.988 -3.898 8.599 1.00 0.00 C ATOM 2617 C GLY A 166 -14.584 -4.451 8.347 1.00 0.00 C ATOM 2618 O GLY A 166 -13.637 -3.661 8.306 1.00 0.00 O ATOM 0 H GLY A 166 -15.861 -1.961 9.377 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -16.677 -4.700 8.865 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -16.383 -3.424 7.701 1.00 0.00 H new ATOM 2622 N TYR A 167 -14.403 -5.770 8.202 1.00 0.00 N ATOM 2623 CA TYR A 167 -13.076 -6.338 7.950 1.00 0.00 C ATOM 2624 C TYR A 167 -13.062 -7.440 6.893 1.00 0.00 C ATOM 2625 O TYR A 167 -13.970 -8.273 6.796 1.00 0.00 O ATOM 2626 CB TYR A 167 -12.374 -6.753 9.244 1.00 0.00 C ATOM 2627 CG TYR A 167 -13.065 -7.818 10.059 1.00 0.00 C ATOM 2628 CD1 TYR A 167 -13.968 -7.439 11.064 1.00 0.00 C ATOM 2629 CD2 TYR A 167 -12.745 -9.174 9.871 1.00 0.00 C ATOM 2630 CE1 TYR A 167 -14.533 -8.413 11.898 1.00 0.00 C ATOM 2631 CE2 TYR A 167 -13.310 -10.156 10.699 1.00 0.00 C ATOM 2632 CZ TYR A 167 -14.214 -9.772 11.711 1.00 0.00 C ATOM 2633 OH TYR A 167 -14.722 -10.690 12.565 1.00 0.00 O ATOM 0 H TYR A 167 -15.154 -6.458 8.255 1.00 0.00 H new ATOM 0 HA TYR A 167 -12.491 -5.528 7.514 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -11.374 -7.107 8.994 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -12.252 -5.868 9.868 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -14.227 -6.399 11.194 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -12.061 -9.461 9.086 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -15.213 -8.121 12.684 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -13.055 -11.197 10.562 1.00 0.00 H new ATOM 0 HH TYR A 167 -14.659 -11.581 12.163 1.00 0.00 H new ATOM 2643 N ALA A 168 -12.006 -7.408 6.078 1.00 0.00 N ATOM 2644 CA ALA A 168 -11.724 -8.320 4.993 1.00 0.00 C ATOM 2645 C ALA A 168 -10.826 -9.407 5.550 1.00 0.00 C ATOM 2646 O ALA A 168 -9.610 -9.400 5.368 1.00 0.00 O ATOM 2647 CB ALA A 168 -11.087 -7.585 3.815 1.00 0.00 C ATOM 0 H ALA A 168 -11.284 -6.694 6.173 1.00 0.00 H new ATOM 0 HA ALA A 168 -12.640 -8.764 4.603 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -10.884 -8.293 3.011 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -11.768 -6.814 3.456 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -10.153 -7.123 4.136 1.00 0.00 H new ATOM 2653 N PHE A 169 -11.499 -10.345 6.204 1.00 0.00 N ATOM 2654 CA PHE A 169 -10.951 -11.522 6.866 1.00 0.00 C ATOM 2655 C PHE A 169 -10.107 -11.127 8.081 1.00 0.00 C ATOM 2656 O PHE A 169 -9.734 -9.960 8.265 1.00 0.00 O ATOM 2657 CB PHE A 169 -10.143 -12.388 5.872 1.00 0.00 C ATOM 2658 CG PHE A 169 -10.862 -12.667 4.567 1.00 0.00 C ATOM 2659 CD1 PHE A 169 -11.865 -13.650 4.513 1.00 0.00 C ATOM 2660 CD2 PHE A 169 -10.561 -11.915 3.415 1.00 0.00 C ATOM 2661 CE1 PHE A 169 -12.555 -13.888 3.313 1.00 0.00 C ATOM 2662 CE2 PHE A 169 -11.278 -12.130 2.227 1.00 0.00 C ATOM 2663 CZ PHE A 169 -12.276 -13.112 2.174 1.00 0.00 C ATOM 0 H PHE A 169 -12.514 -10.300 6.292 1.00 0.00 H new ATOM 0 HA PHE A 169 -11.784 -12.125 7.228 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -9.199 -11.888 5.655 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -9.898 -13.337 6.349 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -12.106 -14.223 5.396 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -9.778 -11.172 3.445 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -13.301 -14.668 3.265 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -11.060 -11.537 1.351 1.00 0.00 H new ATOM 0 HZ PHE A 169 -12.830 -13.273 1.261 1.00 0.00 H new ATOM 2673 N LYS A 170 -9.816 -12.099 8.941 1.00 0.00 N ATOM 2674 CA LYS A 170 -9.002 -11.893 10.131 1.00 0.00 C ATOM 2675 C LYS A 170 -7.880 -12.913 10.160 1.00 0.00 C ATOM 2676 O LYS A 170 -8.081 -14.085 9.843 1.00 0.00 O ATOM 2677 CB LYS A 170 -9.845 -11.929 11.411 1.00 0.00 C ATOM 2678 CG LYS A 170 -9.036 -11.404 12.617 1.00 0.00 C ATOM 2679 CD LYS A 170 -8.550 -9.946 12.449 1.00 0.00 C ATOM 2680 CE LYS A 170 -9.675 -9.007 11.971 1.00 0.00 C ATOM 2681 NZ LYS A 170 -9.208 -7.640 11.662 1.00 0.00 N ATOM 0 H LYS A 170 -10.142 -13.059 8.829 1.00 0.00 H new ATOM 0 HA LYS A 170 -8.563 -10.896 10.087 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -10.742 -11.324 11.278 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -10.175 -12.949 11.606 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -9.652 -11.472 13.514 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -8.172 -12.050 12.773 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -8.157 -9.584 13.399 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -7.728 -9.919 11.733 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -10.141 -9.433 11.082 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -10.445 -8.954 12.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -9.749 -7.261 10.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -9.348 -7.029 12.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -8.198 -7.665 11.417 1.00 0.00 H new ATOM 2695 N TYR A 171 -6.696 -12.436 10.541 1.00 0.00 N ATOM 2696 CA TYR A 171 -5.459 -13.179 10.643 1.00 0.00 C ATOM 2697 C TYR A 171 -4.916 -12.893 12.047 1.00 0.00 C ATOM 2698 O TYR A 171 -4.679 -11.744 12.421 1.00 0.00 O ATOM 2699 CB TYR A 171 -4.540 -12.695 9.503 1.00 0.00 C ATOM 2700 CG TYR A 171 -3.540 -13.668 8.902 1.00 0.00 C ATOM 2701 CD1 TYR A 171 -2.913 -14.669 9.668 1.00 0.00 C ATOM 2702 CD2 TYR A 171 -3.216 -13.538 7.535 1.00 0.00 C ATOM 2703 CE1 TYR A 171 -2.014 -15.563 9.059 1.00 0.00 C ATOM 2704 CE2 TYR A 171 -2.286 -14.400 6.933 1.00 0.00 C ATOM 2705 CZ TYR A 171 -1.698 -15.433 7.690 1.00 0.00 C ATOM 2706 OH TYR A 171 -0.867 -16.332 7.102 1.00 0.00 O ATOM 0 H TYR A 171 -6.577 -11.457 10.801 1.00 0.00 H new ATOM 0 HA TYR A 171 -5.560 -14.258 10.530 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -5.178 -12.337 8.695 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -3.982 -11.835 9.873 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -3.123 -14.751 10.724 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -3.689 -12.767 6.945 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -1.563 -16.353 9.642 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -2.022 -14.272 5.894 1.00 0.00 H new ATOM 0 HH TYR A 171 -0.752 -16.102 6.156 1.00 0.00 H new ATOM 2716 N GLU A 172 -4.763 -13.943 12.844 1.00 0.00 N ATOM 2717 CA GLU A 172 -4.278 -13.936 14.217 1.00 0.00 C ATOM 2718 C GLU A 172 -2.781 -14.267 14.287 1.00 0.00 C ATOM 2719 O GLU A 172 -2.351 -15.003 15.179 1.00 0.00 O ATOM 2720 CB GLU A 172 -5.058 -14.938 15.076 1.00 0.00 C ATOM 2721 CG GLU A 172 -6.566 -14.722 15.182 1.00 0.00 C ATOM 2722 CD GLU A 172 -7.110 -15.471 16.401 1.00 0.00 C ATOM 2723 OE1 GLU A 172 -6.568 -15.289 17.519 1.00 0.00 O ATOM 2724 OE2 GLU A 172 -7.993 -16.338 16.243 1.00 0.00 O ATOM 0 H GLU A 172 -4.990 -14.885 12.526 1.00 0.00 H new ATOM 0 HA GLU A 172 -4.432 -12.929 14.605 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -4.885 -15.937 14.676 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -4.640 -14.921 16.083 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.785 -13.658 15.269 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -7.058 -15.076 14.276 1.00 0.00 H new ATOM 2731 N ASN A 173 -1.964 -13.731 13.377 1.00 0.00 N ATOM 2732 CA ASN A 173 -0.518 -13.960 13.315 1.00 0.00 C ATOM 2733 C ASN A 173 -0.204 -15.451 13.239 1.00 0.00 C ATOM 2734 O ASN A 173 0.079 -16.096 14.248 1.00 0.00 O ATOM 2735 CB ASN A 173 0.244 -13.296 14.478 1.00 0.00 C ATOM 2736 CG ASN A 173 0.400 -11.787 14.350 1.00 0.00 C ATOM 2737 OD1 ASN A 173 1.511 -11.265 14.321 1.00 0.00 O ATOM 2738 ND2 ASN A 173 -0.685 -11.036 14.306 1.00 0.00 N ATOM 0 H ASN A 173 -2.299 -13.108 12.642 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.167 -13.482 12.400 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.276 -13.517 15.410 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.234 -13.746 14.551 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -0.601 -10.021 14.248 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.607 -11.471 14.330 1.00 0.00 H new ATOM 2745 N GLY A 174 -0.305 -16.008 12.035 1.00 0.00 N ATOM 2746 CA GLY A 174 -0.014 -17.412 11.753 1.00 0.00 C ATOM 2747 C GLY A 174 -1.262 -18.269 11.616 1.00 0.00 C ATOM 2748 O GLY A 174 -1.170 -19.365 11.059 1.00 0.00 O ATOM 0 H GLY A 174 -0.598 -15.485 11.210 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.566 -17.478 10.833 1.00 0.00 H new ATOM 0 HA3 GLY A 174 0.609 -17.814 12.552 1.00 0.00 H new ATOM 2752 N LYS A 175 -2.408 -17.793 12.123 1.00 0.00 N ATOM 2753 CA LYS A 175 -3.691 -18.491 12.038 1.00 0.00 C ATOM 2754 C LYS A 175 -4.598 -17.590 11.228 1.00 0.00 C ATOM 2755 O LYS A 175 -4.808 -16.438 11.603 1.00 0.00 O ATOM 2756 CB LYS A 175 -4.325 -18.814 13.398 1.00 0.00 C ATOM 2757 CG LYS A 175 -3.603 -19.927 14.167 1.00 0.00 C ATOM 2758 CD LYS A 175 -2.243 -19.539 14.777 1.00 0.00 C ATOM 2759 CE LYS A 175 -2.336 -18.273 15.644 1.00 0.00 C ATOM 2760 NZ LYS A 175 -1.035 -17.837 16.187 1.00 0.00 N ATOM 0 H LYS A 175 -2.467 -16.899 12.610 1.00 0.00 H new ATOM 0 HA LYS A 175 -3.538 -19.466 11.575 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -4.335 -17.911 14.008 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -5.364 -19.106 13.244 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -4.256 -20.272 14.969 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -3.452 -20.770 13.493 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -1.869 -20.365 15.382 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -1.521 -19.377 13.977 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -2.762 -17.465 15.049 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -3.023 -18.457 16.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -1.185 -17.329 17.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -0.434 -18.668 16.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -0.568 -17.206 15.505 1.00 0.00 H new ATOM 2774 N TYR A 176 -5.123 -18.117 10.138 1.00 0.00 N ATOM 2775 CA TYR A 176 -5.997 -17.432 9.200 1.00 0.00 C ATOM 2776 C TYR A 176 -7.202 -18.320 8.929 1.00 0.00 C ATOM 2777 O TYR A 176 -7.058 -19.437 8.421 1.00 0.00 O ATOM 2778 CB TYR A 176 -5.197 -17.166 7.912 1.00 0.00 C ATOM 2779 CG TYR A 176 -5.695 -16.118 6.928 1.00 0.00 C ATOM 2780 CD1 TYR A 176 -6.239 -14.900 7.365 1.00 0.00 C ATOM 2781 CD2 TYR A 176 -5.447 -16.294 5.557 1.00 0.00 C ATOM 2782 CE1 TYR A 176 -6.518 -13.860 6.463 1.00 0.00 C ATOM 2783 CE2 TYR A 176 -5.686 -15.252 4.646 1.00 0.00 C ATOM 2784 CZ TYR A 176 -6.204 -14.020 5.099 1.00 0.00 C ATOM 2785 OH TYR A 176 -6.308 -12.966 4.245 1.00 0.00 O ATOM 0 H TYR A 176 -4.943 -19.084 9.868 1.00 0.00 H new ATOM 0 HA TYR A 176 -6.351 -16.481 9.598 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -4.186 -16.884 8.207 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -5.120 -18.110 7.373 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -6.447 -14.760 8.415 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -5.069 -17.240 5.199 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -6.970 -12.944 6.813 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -5.473 -15.394 3.597 1.00 0.00 H new ATOM 0 HH TYR A 176 -6.053 -13.250 3.342 1.00 0.00 H new ATOM 2795 N ASP A 177 -8.392 -17.865 9.310 1.00 0.00 N ATOM 2796 CA ASP A 177 -9.627 -18.615 9.085 1.00 0.00 C ATOM 2797 C ASP A 177 -10.548 -17.696 8.322 1.00 0.00 C ATOM 2798 O ASP A 177 -11.314 -16.921 8.897 1.00 0.00 O ATOM 2799 CB ASP A 177 -10.354 -19.130 10.332 1.00 0.00 C ATOM 2800 CG ASP A 177 -9.555 -20.057 11.244 1.00 0.00 C ATOM 2801 OD1 ASP A 177 -9.062 -21.100 10.760 1.00 0.00 O ATOM 2802 OD2 ASP A 177 -9.538 -19.831 12.479 1.00 0.00 O ATOM 0 H ASP A 177 -8.529 -16.971 9.781 1.00 0.00 H new ATOM 0 HA ASP A 177 -9.349 -19.524 8.551 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -10.680 -18.271 10.918 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -11.253 -19.656 10.011 1.00 0.00 H new ATOM 2807 N ILE A 178 -10.497 -17.817 7.005 1.00 0.00 N ATOM 2808 CA ILE A 178 -11.284 -17.066 6.033 1.00 0.00 C ATOM 2809 C ILE A 178 -12.804 -17.174 6.279 1.00 0.00 C ATOM 2810 O ILE A 178 -13.588 -16.560 5.561 1.00 0.00 O ATOM 2811 CB ILE A 178 -10.918 -17.530 4.604 1.00 0.00 C ATOM 2812 CG1 ILE A 178 -11.238 -19.028 4.354 1.00 0.00 C ATOM 2813 CG2 ILE A 178 -9.470 -17.148 4.242 1.00 0.00 C ATOM 2814 CD1 ILE A 178 -10.195 -20.070 4.786 1.00 0.00 C ATOM 0 H ILE A 178 -9.867 -18.482 6.556 1.00 0.00 H new ATOM 0 HA ILE A 178 -11.035 -16.011 6.150 1.00 0.00 H new ATOM 0 HB ILE A 178 -11.566 -16.986 3.916 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -12.173 -19.260 4.865 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -11.417 -19.158 3.287 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -9.246 -17.489 3.231 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -9.356 -16.065 4.294 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.783 -17.619 4.945 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.559 -21.069 4.547 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.259 -19.889 4.258 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -10.026 -19.992 5.860 1.00 0.00 H new ATOM 2826 N LYS A 179 -13.249 -18.025 7.214 1.00 0.00 N ATOM 2827 CA LYS A 179 -14.657 -18.197 7.549 1.00 0.00 C ATOM 2828 C LYS A 179 -15.127 -17.013 8.389 1.00 0.00 C ATOM 2829 O LYS A 179 -16.308 -16.662 8.356 1.00 0.00 O ATOM 2830 CB LYS A 179 -14.821 -19.508 8.337 1.00 0.00 C ATOM 2831 CG LYS A 179 -16.280 -19.884 8.650 1.00 0.00 C ATOM 2832 CD LYS A 179 -17.159 -20.126 7.413 1.00 0.00 C ATOM 2833 CE LYS A 179 -16.698 -21.389 6.681 1.00 0.00 C ATOM 2834 NZ LYS A 179 -17.574 -21.776 5.558 1.00 0.00 N ATOM 0 H LYS A 179 -12.627 -18.618 7.763 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.258 -18.243 6.641 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -14.364 -20.318 7.769 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -14.271 -19.425 9.274 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.285 -20.784 9.265 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.726 -19.088 9.246 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.202 -20.230 7.713 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -17.104 -19.267 6.744 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -15.687 -21.232 6.304 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -16.648 -22.213 7.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -17.252 -22.682 5.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -18.552 -21.875 5.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -17.537 -21.044 4.820 1.00 0.00 H new ATOM 2848 N ASP A 180 -14.218 -16.439 9.178 1.00 0.00 N ATOM 2849 CA ASP A 180 -14.492 -15.304 10.049 1.00 0.00 C ATOM 2850 C ASP A 180 -14.429 -14.017 9.234 1.00 0.00 C ATOM 2851 O ASP A 180 -13.489 -13.231 9.336 1.00 0.00 O ATOM 2852 CB ASP A 180 -13.532 -15.292 11.247 1.00 0.00 C ATOM 2853 CG ASP A 180 -13.896 -14.175 12.233 1.00 0.00 C ATOM 2854 OD1 ASP A 180 -15.112 -13.965 12.470 1.00 0.00 O ATOM 2855 OD2 ASP A 180 -12.975 -13.587 12.836 1.00 0.00 O ATOM 0 H ASP A 180 -13.251 -16.760 9.228 1.00 0.00 H new ATOM 0 HA ASP A 180 -15.497 -15.390 10.463 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -13.567 -16.256 11.755 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -12.509 -15.153 10.896 1.00 0.00 H new ATOM 2860 N VAL A 181 -15.388 -13.854 8.330 1.00 0.00 N ATOM 2861 CA VAL A 181 -15.504 -12.688 7.467 1.00 0.00 C ATOM 2862 C VAL A 181 -16.176 -11.592 8.311 1.00 0.00 C ATOM 2863 O VAL A 181 -16.943 -11.911 9.229 1.00 0.00 O ATOM 2864 CB VAL A 181 -16.369 -13.077 6.244 1.00 0.00 C ATOM 2865 CG1 VAL A 181 -16.491 -11.951 5.210 1.00 0.00 C ATOM 2866 CG2 VAL A 181 -15.855 -14.322 5.512 1.00 0.00 C ATOM 0 H VAL A 181 -16.122 -14.545 8.174 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.542 -12.331 7.098 1.00 0.00 H new ATOM 0 HB VAL A 181 -17.347 -13.285 6.678 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -17.109 -12.287 4.378 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -16.950 -11.079 5.675 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -15.500 -11.686 4.842 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -16.506 -14.541 4.665 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -14.842 -14.141 5.154 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -15.852 -15.171 6.196 1.00 0.00 H new ATOM 2876 N GLY A 182 -15.973 -10.317 7.966 1.00 0.00 N ATOM 2877 CA GLY A 182 -16.546 -9.188 8.684 1.00 0.00 C ATOM 2878 C GLY A 182 -17.237 -8.175 7.775 1.00 0.00 C ATOM 2879 O GLY A 182 -17.058 -6.977 7.999 1.00 0.00 O ATOM 0 H GLY A 182 -15.398 -10.043 7.169 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -17.265 -9.559 9.414 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -15.757 -8.684 9.242 1.00 0.00 H new ATOM 2883 N VAL A 183 -17.979 -8.598 6.740 1.00 0.00 N ATOM 2884 CA VAL A 183 -18.656 -7.653 5.837 1.00 0.00 C ATOM 2885 C VAL A 183 -20.115 -7.406 6.227 1.00 0.00 C ATOM 2886 O VAL A 183 -20.619 -6.340 5.916 1.00 0.00 O ATOM 2887 CB VAL A 183 -18.526 -8.030 4.341 1.00 0.00 C ATOM 2888 CG1 VAL A 183 -18.925 -6.836 3.450 1.00 0.00 C ATOM 2889 CG2 VAL A 183 -17.087 -8.388 3.949 1.00 0.00 C ATOM 0 H VAL A 183 -18.125 -9.580 6.508 1.00 0.00 H new ATOM 0 HA VAL A 183 -18.123 -6.711 5.964 1.00 0.00 H new ATOM 0 HB VAL A 183 -19.179 -8.890 4.195 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -18.828 -7.116 2.401 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -19.958 -6.557 3.657 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -18.271 -5.990 3.661 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -17.051 -8.644 2.890 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -16.435 -7.535 4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -16.750 -9.240 4.540 1.00 0.00 H new ATOM 2899 N ASP A 184 -20.817 -8.339 6.875 1.00 0.00 N ATOM 2900 CA ASP A 184 -22.221 -8.139 7.282 1.00 0.00 C ATOM 2901 C ASP A 184 -22.278 -7.541 8.697 1.00 0.00 C ATOM 2902 O ASP A 184 -23.328 -7.489 9.332 1.00 0.00 O ATOM 2903 CB ASP A 184 -23.011 -9.452 7.161 1.00 0.00 C ATOM 2904 CG ASP A 184 -24.499 -9.305 7.504 1.00 0.00 C ATOM 2905 OD1 ASP A 184 -25.132 -8.287 7.140 1.00 0.00 O ATOM 2906 OD2 ASP A 184 -25.052 -10.247 8.116 1.00 0.00 O ATOM 0 H ASP A 184 -20.437 -9.250 7.133 1.00 0.00 H new ATOM 0 HA ASP A 184 -22.697 -7.425 6.610 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -22.917 -9.831 6.143 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -22.566 -10.197 7.821 1.00 0.00 H new ATOM 2911 N ASN A 185 -21.134 -7.101 9.229 1.00 0.00 N ATOM 2912 CA ASN A 185 -21.020 -6.515 10.557 1.00 0.00 C ATOM 2913 C ASN A 185 -21.892 -5.268 10.634 1.00 0.00 C ATOM 2914 O ASN A 185 -22.044 -4.563 9.632 1.00 0.00 O ATOM 2915 CB ASN A 185 -19.563 -6.105 10.837 1.00 0.00 C ATOM 2916 CG ASN A 185 -18.597 -7.271 10.986 1.00 0.00 C ATOM 2917 OD1 ASN A 185 -18.935 -8.440 10.828 1.00 0.00 O ATOM 2918 ND2 ASN A 185 -17.346 -6.985 11.289 1.00 0.00 N ATOM 0 H ASN A 185 -20.244 -7.146 8.733 1.00 0.00 H new ATOM 0 HA ASN A 185 -21.340 -7.253 11.292 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -19.217 -5.464 10.026 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -19.536 -5.508 11.749 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -16.662 -7.735 11.391 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -17.062 -6.014 11.421 1.00 0.00 H new ATOM 2925 N ALA A 186 -22.369 -4.932 11.836 1.00 0.00 N ATOM 2926 CA ALA A 186 -23.204 -3.755 12.059 1.00 0.00 C ATOM 2927 C ALA A 186 -22.499 -2.465 11.611 1.00 0.00 C ATOM 2928 O ALA A 186 -23.159 -1.516 11.182 1.00 0.00 O ATOM 2929 CB ALA A 186 -23.590 -3.677 13.537 1.00 0.00 C ATOM 0 H ALA A 186 -22.185 -5.472 12.682 1.00 0.00 H new ATOM 0 HA ALA A 186 -24.106 -3.853 11.454 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -24.213 -2.799 13.704 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -24.144 -4.573 13.816 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -22.688 -3.603 14.145 1.00 0.00 H new ATOM 2935 N GLY A 187 -21.164 -2.463 11.635 1.00 0.00 N ATOM 2936 CA GLY A 187 -20.358 -1.331 11.230 1.00 0.00 C ATOM 2937 C GLY A 187 -20.336 -1.150 9.725 1.00 0.00 C ATOM 2938 O GLY A 187 -20.372 -0.019 9.245 1.00 0.00 O ATOM 0 H GLY A 187 -20.613 -3.265 11.943 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -20.746 -0.426 11.697 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -19.339 -1.465 11.593 1.00 0.00 H new ATOM 2942 N ALA A 188 -20.253 -2.252 8.972 1.00 0.00 N ATOM 2943 CA ALA A 188 -20.231 -2.183 7.523 1.00 0.00 C ATOM 2944 C ALA A 188 -21.535 -1.541 7.047 1.00 0.00 C ATOM 2945 O ALA A 188 -21.501 -0.578 6.285 1.00 0.00 O ATOM 2946 CB ALA A 188 -20.020 -3.580 6.948 1.00 0.00 C ATOM 0 H ALA A 188 -20.200 -3.198 9.350 1.00 0.00 H new ATOM 0 HA ALA A 188 -19.404 -1.567 7.171 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -20.004 -3.527 5.859 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -19.072 -3.981 7.306 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -20.833 -4.232 7.267 1.00 0.00 H new ATOM 2952 N LYS A 189 -22.684 -2.043 7.511 1.00 0.00 N ATOM 2953 CA LYS A 189 -23.988 -1.488 7.138 1.00 0.00 C ATOM 2954 C LYS A 189 -24.091 -0.022 7.567 1.00 0.00 C ATOM 2955 O LYS A 189 -24.525 0.796 6.753 1.00 0.00 O ATOM 2956 CB LYS A 189 -25.152 -2.367 7.628 1.00 0.00 C ATOM 2957 CG LYS A 189 -25.115 -2.741 9.117 1.00 0.00 C ATOM 2958 CD LYS A 189 -26.006 -3.941 9.459 1.00 0.00 C ATOM 2959 CE LYS A 189 -25.400 -5.234 8.881 1.00 0.00 C ATOM 2960 NZ LYS A 189 -26.310 -6.397 8.922 1.00 0.00 N ATOM 0 H LYS A 189 -22.736 -2.837 8.149 1.00 0.00 H new ATOM 0 HA LYS A 189 -24.072 -1.498 6.051 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -26.088 -1.847 7.425 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -25.164 -3.285 7.041 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.088 -2.966 9.403 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -25.430 -1.882 9.709 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -26.109 -4.031 10.540 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -27.007 -3.787 9.055 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -25.104 -5.054 7.847 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -24.493 -5.476 9.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -25.981 -7.119 8.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -26.320 -6.796 9.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -27.271 -6.095 8.662 1.00 0.00 H new ATOM 2974 N ALA A 190 -23.636 0.331 8.778 1.00 0.00 N ATOM 2975 CA ALA A 190 -23.676 1.709 9.265 1.00 0.00 C ATOM 2976 C ALA A 190 -22.905 2.638 8.335 1.00 0.00 C ATOM 2977 O ALA A 190 -23.399 3.702 7.957 1.00 0.00 O ATOM 2978 CB ALA A 190 -23.053 1.821 10.662 1.00 0.00 C ATOM 0 H ALA A 190 -23.233 -0.331 9.441 1.00 0.00 H new ATOM 0 HA ALA A 190 -24.726 1.999 9.301 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -23.097 2.857 10.998 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -23.605 1.190 11.358 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -22.013 1.496 10.624 1.00 0.00 H new ATOM 2984 N GLY A 191 -21.700 2.221 7.946 1.00 0.00 N ATOM 2985 CA GLY A 191 -20.855 3.006 7.079 1.00 0.00 C ATOM 2986 C GLY A 191 -21.328 3.054 5.634 1.00 0.00 C ATOM 2987 O GLY A 191 -21.078 4.048 4.946 1.00 0.00 O ATOM 0 H GLY A 191 -21.293 1.329 8.229 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -20.799 4.023 7.466 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -19.844 2.598 7.107 1.00 0.00 H new ATOM 2991 N LEU A 192 -22.003 2.001 5.173 1.00 0.00 N ATOM 2992 CA LEU A 192 -22.483 1.887 3.805 1.00 0.00 C ATOM 2993 C LEU A 192 -23.775 2.652 3.552 1.00 0.00 C ATOM 2994 O LEU A 192 -23.903 3.265 2.493 1.00 0.00 O ATOM 2995 CB LEU A 192 -22.638 0.403 3.447 1.00 0.00 C ATOM 2996 CG LEU A 192 -22.854 0.145 1.947 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -21.806 0.765 1.015 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -22.860 -1.371 1.724 1.00 0.00 C ATOM 0 H LEU A 192 -22.233 1.193 5.752 1.00 0.00 H new ATOM 0 HA LEU A 192 -21.740 2.350 3.156 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -21.748 -0.135 3.774 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -23.481 -0.009 4.002 1.00 0.00 H new ATOM 0 HG LEU A 192 -23.798 0.625 1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -22.051 0.524 -0.019 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -21.800 1.847 1.143 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -20.821 0.365 1.258 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -23.012 -1.582 0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -21.906 -1.790 2.044 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -23.666 -1.821 2.303 1.00 0.00 H new ATOM 3010 N THR A 193 -24.726 2.640 4.491 1.00 0.00 N ATOM 3011 CA THR A 193 -25.986 3.354 4.318 1.00 0.00 C ATOM 3012 C THR A 193 -25.711 4.852 4.075 1.00 0.00 C ATOM 3013 O THR A 193 -26.397 5.468 3.259 1.00 0.00 O ATOM 3014 CB THR A 193 -26.946 3.002 5.476 1.00 0.00 C ATOM 3015 OG1 THR A 193 -28.291 3.126 5.065 1.00 0.00 O ATOM 3016 CG2 THR A 193 -26.751 3.816 6.754 1.00 0.00 C ATOM 0 H THR A 193 -24.643 2.142 5.377 1.00 0.00 H new ATOM 0 HA THR A 193 -26.517 3.034 3.421 1.00 0.00 H new ATOM 0 HB THR A 193 -26.698 1.970 5.724 1.00 0.00 H new ATOM 0 HG1 THR A 193 -28.884 2.897 5.811 1.00 0.00 H new ATOM 0 HG21 THR A 193 -27.472 3.493 7.505 1.00 0.00 H new ATOM 0 HG22 THR A 193 -25.740 3.663 7.132 1.00 0.00 H new ATOM 0 HG23 THR A 193 -26.901 4.874 6.538 1.00 0.00 H new ATOM 3024 N PHE A 194 -24.663 5.422 4.694 1.00 0.00 N ATOM 3025 CA PHE A 194 -24.293 6.824 4.515 1.00 0.00 C ATOM 3026 C PHE A 194 -23.989 7.098 3.036 1.00 0.00 C ATOM 3027 O PHE A 194 -24.501 8.058 2.466 1.00 0.00 O ATOM 3028 CB PHE A 194 -23.089 7.182 5.402 1.00 0.00 C ATOM 3029 CG PHE A 194 -22.539 8.576 5.138 1.00 0.00 C ATOM 3030 CD1 PHE A 194 -23.373 9.701 5.292 1.00 0.00 C ATOM 3031 CD2 PHE A 194 -21.215 8.750 4.688 1.00 0.00 C ATOM 3032 CE1 PHE A 194 -22.898 10.983 4.969 1.00 0.00 C ATOM 3033 CE2 PHE A 194 -20.740 10.037 4.371 1.00 0.00 C ATOM 3034 CZ PHE A 194 -21.587 11.151 4.493 1.00 0.00 C ATOM 0 H PHE A 194 -24.051 4.916 5.334 1.00 0.00 H new ATOM 0 HA PHE A 194 -25.129 7.454 4.819 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -23.383 7.108 6.449 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -22.297 6.450 5.240 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -24.381 9.577 5.660 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -20.563 7.895 4.586 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -23.542 11.842 5.087 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -19.723 10.168 4.033 1.00 0.00 H new ATOM 0 HZ PHE A 194 -21.231 12.134 4.222 1.00 0.00 H new ATOM 3044 N LEU A 195 -23.176 6.251 2.394 1.00 0.00 N ATOM 3045 CA LEU A 195 -22.817 6.394 0.982 1.00 0.00 C ATOM 3046 C LEU A 195 -24.084 6.373 0.118 1.00 0.00 C ATOM 3047 O LEU A 195 -24.244 7.214 -0.766 1.00 0.00 O ATOM 3048 CB LEU A 195 -21.790 5.306 0.611 1.00 0.00 C ATOM 3049 CG LEU A 195 -21.414 5.233 -0.887 1.00 0.00 C ATOM 3050 CD1 LEU A 195 -19.921 4.919 -1.058 1.00 0.00 C ATOM 3051 CD2 LEU A 195 -22.208 4.128 -1.601 1.00 0.00 C ATOM 0 H LEU A 195 -22.747 5.443 2.844 1.00 0.00 H new ATOM 0 HA LEU A 195 -22.340 7.356 0.793 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -20.881 5.476 1.189 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -22.186 4.337 0.917 1.00 0.00 H new ATOM 0 HG LEU A 195 -21.650 6.204 -1.322 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -19.678 4.872 -2.120 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -19.328 5.701 -0.584 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -19.695 3.960 -0.592 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -21.925 4.098 -2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -21.989 3.166 -1.139 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -23.275 4.335 -1.519 1.00 0.00 H new ATOM 3063 N VAL A 196 -24.998 5.434 0.382 1.00 0.00 N ATOM 3064 CA VAL A 196 -26.256 5.311 -0.357 1.00 0.00 C ATOM 3065 C VAL A 196 -27.117 6.571 -0.157 1.00 0.00 C ATOM 3066 O VAL A 196 -27.862 6.950 -1.060 1.00 0.00 O ATOM 3067 CB VAL A 196 -26.978 4.002 0.045 1.00 0.00 C ATOM 3068 CG1 VAL A 196 -28.313 3.804 -0.693 1.00 0.00 C ATOM 3069 CG2 VAL A 196 -26.111 2.765 -0.259 1.00 0.00 C ATOM 0 H VAL A 196 -24.885 4.736 1.117 1.00 0.00 H new ATOM 0 HA VAL A 196 -26.057 5.243 -1.426 1.00 0.00 H new ATOM 0 HB VAL A 196 -27.162 4.100 1.115 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -28.772 2.870 -0.370 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -28.981 4.635 -0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -28.133 3.767 -1.767 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -26.648 1.863 0.035 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -25.894 2.726 -1.327 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -25.177 2.829 0.299 1.00 0.00 H new ATOM 3079 N ASP A 197 -27.006 7.261 0.980 1.00 0.00 N ATOM 3080 CA ASP A 197 -27.772 8.469 1.286 1.00 0.00 C ATOM 3081 C ASP A 197 -27.478 9.604 0.314 1.00 0.00 C ATOM 3082 O ASP A 197 -28.384 10.321 -0.118 1.00 0.00 O ATOM 3083 CB ASP A 197 -27.486 8.943 2.714 1.00 0.00 C ATOM 3084 CG ASP A 197 -28.694 9.685 3.268 1.00 0.00 C ATOM 3085 OD1 ASP A 197 -29.784 9.069 3.341 1.00 0.00 O ATOM 3086 OD2 ASP A 197 -28.545 10.843 3.719 1.00 0.00 O ATOM 0 H ASP A 197 -26.368 6.989 1.728 1.00 0.00 H new ATOM 0 HA ASP A 197 -28.824 8.202 1.187 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -27.251 8.089 3.349 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -26.613 9.596 2.721 1.00 0.00 H new ATOM 3091 N LEU A 198 -26.212 9.748 -0.070 1.00 0.00 N ATOM 3092 CA LEU A 198 -25.781 10.790 -0.992 1.00 0.00 C ATOM 3093 C LEU A 198 -26.298 10.472 -2.396 1.00 0.00 C ATOM 3094 O LEU A 198 -26.826 11.355 -3.074 1.00 0.00 O ATOM 3095 CB LEU A 198 -24.253 10.949 -0.971 1.00 0.00 C ATOM 3096 CG LEU A 198 -23.587 10.878 0.423 1.00 0.00 C ATOM 3097 CD1 LEU A 198 -22.069 11.027 0.274 1.00 0.00 C ATOM 3098 CD2 LEU A 198 -24.093 11.918 1.429 1.00 0.00 C ATOM 0 H LEU A 198 -25.456 9.143 0.251 1.00 0.00 H new ATOM 0 HA LEU A 198 -26.201 11.745 -0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -23.817 10.173 -1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -24.000 11.907 -1.425 1.00 0.00 H new ATOM 0 HG LEU A 198 -23.859 9.904 0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -21.600 10.977 1.257 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -21.684 10.223 -0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -21.841 11.988 -0.188 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -23.570 11.792 2.377 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -23.906 12.920 1.042 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -25.163 11.783 1.585 1.00 0.00 H new ATOM 3110 N ILE A 199 -26.194 9.203 -2.814 1.00 0.00 N ATOM 3111 CA ILE A 199 -26.656 8.742 -4.124 1.00 0.00 C ATOM 3112 C ILE A 199 -28.180 8.915 -4.193 1.00 0.00 C ATOM 3113 O ILE A 199 -28.716 9.329 -5.221 1.00 0.00 O ATOM 3114 CB ILE A 199 -26.269 7.259 -4.365 1.00 0.00 C ATOM 3115 CG1 ILE A 199 -24.755 7.001 -4.196 1.00 0.00 C ATOM 3116 CG2 ILE A 199 -26.727 6.805 -5.767 1.00 0.00 C ATOM 3117 CD1 ILE A 199 -24.402 5.512 -4.094 1.00 0.00 C ATOM 0 H ILE A 199 -25.783 8.463 -2.245 1.00 0.00 H new ATOM 0 HA ILE A 199 -26.177 9.334 -4.903 1.00 0.00 H new ATOM 0 HB ILE A 199 -26.783 6.673 -3.603 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -24.222 7.437 -5.041 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -24.404 7.513 -3.300 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -26.448 5.763 -5.921 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -27.809 6.907 -5.847 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -26.247 7.425 -6.525 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -23.324 5.401 -3.977 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -24.907 5.076 -3.232 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -24.723 4.999 -5.000 1.00 0.00 H new ATOM 3129 N LYS A 200 -28.906 8.625 -3.102 1.00 0.00 N ATOM 3130 CA LYS A 200 -30.361 8.772 -3.042 1.00 0.00 C ATOM 3131 C LYS A 200 -30.733 10.183 -3.490 1.00 0.00 C ATOM 3132 O LYS A 200 -31.634 10.317 -4.316 1.00 0.00 O ATOM 3133 CB LYS A 200 -30.877 8.528 -1.613 1.00 0.00 C ATOM 3134 CG LYS A 200 -31.232 7.067 -1.292 1.00 0.00 C ATOM 3135 CD LYS A 200 -31.283 6.799 0.225 1.00 0.00 C ATOM 3136 CE LYS A 200 -32.159 7.813 0.988 1.00 0.00 C ATOM 3137 NZ LYS A 200 -31.961 7.767 2.455 1.00 0.00 N ATOM 0 H LYS A 200 -28.494 8.281 -2.235 1.00 0.00 H new ATOM 0 HA LYS A 200 -30.821 8.035 -3.700 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -30.119 8.866 -0.906 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -31.761 9.145 -1.452 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -32.198 6.824 -1.735 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -30.496 6.407 -1.751 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -31.667 5.794 0.398 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -30.270 6.827 0.627 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -31.937 8.818 0.629 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -33.208 7.619 0.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -32.700 8.329 2.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -32.017 6.781 2.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -31.027 8.158 2.692 1.00 0.00 H new ATOM 3151 N ASN A 201 -30.023 11.184 -2.963 1.00 0.00 N ATOM 3152 CA ASN A 201 -30.187 12.612 -3.222 1.00 0.00 C ATOM 3153 C ASN A 201 -29.525 13.087 -4.528 1.00 0.00 C ATOM 3154 O ASN A 201 -29.608 14.273 -4.837 1.00 0.00 O ATOM 3155 CB ASN A 201 -29.590 13.390 -2.033 1.00 0.00 C ATOM 3156 CG ASN A 201 -30.478 13.337 -0.798 1.00 0.00 C ATOM 3157 OD1 ASN A 201 -31.463 14.053 -0.710 1.00 0.00 O ATOM 3158 ND2 ASN A 201 -30.166 12.498 0.176 1.00 0.00 N ATOM 0 H ASN A 201 -29.269 11.003 -2.300 1.00 0.00 H new ATOM 0 HA ASN A 201 -31.254 12.801 -3.337 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -28.610 12.980 -1.790 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -29.438 14.430 -2.323 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -30.751 12.445 1.010 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -29.341 11.904 0.093 1.00 0.00 H new ATOM 3165 N LYS A 202 -28.859 12.212 -5.292 1.00 0.00 N ATOM 3166 CA LYS A 202 -28.156 12.476 -6.559 1.00 0.00 C ATOM 3167 C LYS A 202 -27.055 13.538 -6.491 1.00 0.00 C ATOM 3168 O LYS A 202 -26.447 13.857 -7.518 1.00 0.00 O ATOM 3169 CB LYS A 202 -29.134 12.736 -7.731 1.00 0.00 C ATOM 3170 CG LYS A 202 -29.595 11.424 -8.373 1.00 0.00 C ATOM 3171 CD LYS A 202 -30.744 10.762 -7.607 1.00 0.00 C ATOM 3172 CE LYS A 202 -30.612 9.245 -7.708 1.00 0.00 C ATOM 3173 NZ LYS A 202 -31.509 8.563 -6.760 1.00 0.00 N ATOM 0 H LYS A 202 -28.791 11.230 -5.024 1.00 0.00 H new ATOM 0 HA LYS A 202 -27.624 11.546 -6.760 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -30.000 13.290 -7.369 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -28.648 13.359 -8.481 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -29.911 11.617 -9.398 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -28.753 10.734 -8.424 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -30.725 11.071 -6.562 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -31.702 11.083 -8.017 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -30.843 8.925 -8.724 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -29.581 8.954 -7.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -31.127 7.622 -6.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -31.582 9.123 -5.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -32.452 8.462 -7.186 1.00 0.00 H new ATOM 3187 N HIS A 203 -26.752 14.065 -5.307 1.00 0.00 N ATOM 3188 CA HIS A 203 -25.732 15.095 -5.183 1.00 0.00 C ATOM 3189 C HIS A 203 -24.326 14.539 -5.393 1.00 0.00 C ATOM 3190 O HIS A 203 -23.466 15.257 -5.904 1.00 0.00 O ATOM 3191 CB HIS A 203 -25.877 15.862 -3.863 1.00 0.00 C ATOM 3192 CG HIS A 203 -25.412 15.176 -2.608 1.00 0.00 C ATOM 3193 ND1 HIS A 203 -26.210 14.846 -1.533 1.00 0.00 N ATOM 3194 CD2 HIS A 203 -24.110 14.963 -2.244 1.00 0.00 C ATOM 3195 CE1 HIS A 203 -25.404 14.424 -0.547 1.00 0.00 C ATOM 3196 NE2 HIS A 203 -24.123 14.463 -0.945 1.00 0.00 N ATOM 0 H HIS A 203 -27.196 13.797 -4.429 1.00 0.00 H new ATOM 0 HA HIS A 203 -25.890 15.815 -5.986 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -25.329 16.800 -3.957 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -26.929 16.118 -3.736 1.00 0.00 H new ATOM 0 HD1 HIS A 203 -27.227 14.911 -1.494 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -23.236 15.148 -2.851 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -25.738 14.099 0.427 1.00 0.00 H new ATOM 3204 N MET A 204 -24.075 13.277 -5.023 1.00 0.00 N ATOM 3205 CA MET A 204 -22.757 12.676 -5.188 1.00 0.00 C ATOM 3206 C MET A 204 -22.458 12.472 -6.675 1.00 0.00 C ATOM 3207 O MET A 204 -23.368 12.502 -7.511 1.00 0.00 O ATOM 3208 CB MET A 204 -22.738 11.336 -4.439 1.00 0.00 C ATOM 3209 CG MET A 204 -21.330 10.840 -4.106 1.00 0.00 C ATOM 3210 SD MET A 204 -20.365 11.967 -3.063 1.00 0.00 S ATOM 3211 CE MET A 204 -18.960 10.896 -2.671 1.00 0.00 C ATOM 0 H MET A 204 -24.771 12.657 -4.608 1.00 0.00 H new ATOM 0 HA MET A 204 -21.988 13.332 -4.779 1.00 0.00 H new ATOM 0 HB2 MET A 204 -23.306 11.438 -3.514 1.00 0.00 H new ATOM 0 HB3 MET A 204 -23.245 10.584 -5.044 1.00 0.00 H new ATOM 0 HG2 MET A 204 -21.407 9.876 -3.603 1.00 0.00 H new ATOM 0 HG3 MET A 204 -20.788 10.672 -5.036 1.00 0.00 H new ATOM 0 HE1 MET A 204 -18.343 11.370 -1.908 1.00 0.00 H new ATOM 0 HE2 MET A 204 -19.325 9.938 -2.299 1.00 0.00 H new ATOM 0 HE3 MET A 204 -18.365 10.733 -3.569 1.00 0.00 H new ATOM 3221 N ASN A 205 -21.194 12.256 -7.042 1.00 0.00 N ATOM 3222 CA ASN A 205 -20.804 11.989 -8.429 1.00 0.00 C ATOM 3223 C ASN A 205 -20.840 10.460 -8.591 1.00 0.00 C ATOM 3224 O ASN A 205 -19.894 9.818 -9.020 1.00 0.00 O ATOM 3225 CB ASN A 205 -19.487 12.692 -8.811 1.00 0.00 C ATOM 3226 CG ASN A 205 -18.236 12.317 -8.023 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -17.484 11.433 -8.408 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -17.951 13.044 -6.955 1.00 0.00 N ATOM 0 H ASN A 205 -20.412 12.261 -6.387 1.00 0.00 H new ATOM 0 HA ASN A 205 -21.494 12.423 -9.153 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -19.293 12.494 -9.865 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -19.638 13.767 -8.711 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -17.090 12.872 -6.436 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -18.592 13.777 -6.651 1.00 0.00 H new ATOM 3235 N ALA A 206 -21.979 9.870 -8.211 1.00 0.00 N ATOM 3236 CA ALA A 206 -22.297 8.446 -8.214 1.00 0.00 C ATOM 3237 C ALA A 206 -22.178 7.748 -9.562 1.00 0.00 C ATOM 3238 O ALA A 206 -22.255 6.518 -9.618 1.00 0.00 O ATOM 3239 CB ALA A 206 -23.740 8.292 -7.729 1.00 0.00 C ATOM 0 H ALA A 206 -22.762 10.425 -7.866 1.00 0.00 H new ATOM 0 HA ALA A 206 -21.559 7.970 -7.568 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -24.010 7.236 -7.720 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -23.831 8.699 -6.722 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -24.409 8.831 -8.400 1.00 0.00 H new ATOM 3245 N ASP A 207 -22.027 8.491 -10.654 1.00 0.00 N ATOM 3246 CA ASP A 207 -21.929 7.939 -12.001 1.00 0.00 C ATOM 3247 C ASP A 207 -20.488 7.931 -12.511 1.00 0.00 C ATOM 3248 O ASP A 207 -20.247 7.514 -13.643 1.00 0.00 O ATOM 3249 CB ASP A 207 -22.843 8.732 -12.940 1.00 0.00 C ATOM 3250 CG ASP A 207 -24.291 8.827 -12.458 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -24.855 7.822 -11.958 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -24.885 9.922 -12.599 1.00 0.00 O ATOM 0 H ASP A 207 -21.968 9.509 -10.628 1.00 0.00 H new ATOM 0 HA ASP A 207 -22.254 6.899 -11.974 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -22.442 9.739 -13.057 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -22.828 8.266 -13.925 1.00 0.00 H new ATOM 3257 N THR A 208 -19.538 8.401 -11.704 1.00 0.00 N ATOM 3258 CA THR A 208 -18.127 8.460 -12.031 1.00 0.00 C ATOM 3259 C THR A 208 -17.497 7.072 -11.976 1.00 0.00 C ATOM 3260 O THR A 208 -17.619 6.362 -10.970 1.00 0.00 O ATOM 3261 CB THR A 208 -17.437 9.356 -10.994 1.00 0.00 C ATOM 3262 OG1 THR A 208 -18.012 10.647 -11.004 1.00 0.00 O ATOM 3263 CG2 THR A 208 -15.937 9.525 -11.220 1.00 0.00 C ATOM 0 H THR A 208 -19.744 8.762 -10.773 1.00 0.00 H new ATOM 0 HA THR A 208 -18.008 8.855 -13.040 1.00 0.00 H new ATOM 0 HB THR A 208 -17.582 8.850 -10.039 1.00 0.00 H new ATOM 0 HG1 THR A 208 -17.804 11.104 -10.163 1.00 0.00 H new ATOM 0 HG21 THR A 208 -15.523 10.171 -10.446 1.00 0.00 H new ATOM 0 HG22 THR A 208 -15.451 8.550 -11.177 1.00 0.00 H new ATOM 0 HG23 THR A 208 -15.765 9.974 -12.198 1.00 0.00 H new ATOM 3271 N ASP A 209 -16.867 6.665 -13.074 1.00 0.00 N ATOM 3272 CA ASP A 209 -16.149 5.406 -13.164 1.00 0.00 C ATOM 3273 C ASP A 209 -14.665 5.760 -13.100 1.00 0.00 C ATOM 3274 O ASP A 209 -14.287 6.934 -13.014 1.00 0.00 O ATOM 3275 CB ASP A 209 -16.517 4.536 -14.372 1.00 0.00 C ATOM 3276 CG ASP A 209 -15.646 4.791 -15.605 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -15.698 5.909 -16.156 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -14.888 3.870 -16.001 1.00 0.00 O ATOM 0 H ASP A 209 -16.843 7.211 -13.936 1.00 0.00 H new ATOM 0 HA ASP A 209 -16.437 4.761 -12.334 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -16.434 3.486 -14.091 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -17.560 4.715 -14.632 1.00 0.00 H new ATOM 3283 N TYR A 210 -13.820 4.737 -13.111 1.00 0.00 N ATOM 3284 CA TYR A 210 -12.384 4.899 -13.028 1.00 0.00 C ATOM 3285 C TYR A 210 -11.850 5.863 -14.080 1.00 0.00 C ATOM 3286 O TYR A 210 -11.039 6.745 -13.793 1.00 0.00 O ATOM 3287 CB TYR A 210 -11.738 3.517 -13.182 1.00 0.00 C ATOM 3288 CG TYR A 210 -10.253 3.550 -12.907 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -9.378 4.021 -13.900 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -9.757 3.230 -11.628 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -8.038 4.264 -13.587 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -8.408 3.469 -11.313 1.00 0.00 C ATOM 3293 CZ TYR A 210 -7.548 4.012 -12.294 1.00 0.00 C ATOM 3294 OH TYR A 210 -6.281 4.386 -11.975 1.00 0.00 O ATOM 0 H TYR A 210 -14.120 3.765 -13.179 1.00 0.00 H new ATOM 0 HA TYR A 210 -12.133 5.333 -12.060 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -12.217 2.815 -12.499 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -11.911 3.147 -14.193 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -9.740 4.195 -14.903 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -10.415 2.800 -10.887 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -7.373 4.649 -14.346 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -8.031 3.239 -10.327 1.00 0.00 H new ATOM 0 HH TYR A 210 -5.865 4.823 -12.747 1.00 0.00 H new ATOM 3304 N SER A 211 -12.331 5.664 -15.297 1.00 0.00 N ATOM 3305 CA SER A 211 -11.999 6.377 -16.506 1.00 0.00 C ATOM 3306 C SER A 211 -12.400 7.858 -16.446 1.00 0.00 C ATOM 3307 O SER A 211 -11.778 8.680 -17.121 1.00 0.00 O ATOM 3308 CB SER A 211 -12.704 5.615 -17.632 1.00 0.00 C ATOM 3309 OG SER A 211 -12.583 4.207 -17.500 1.00 0.00 O ATOM 0 H SER A 211 -13.023 4.935 -15.472 1.00 0.00 H new ATOM 0 HA SER A 211 -10.921 6.408 -16.667 1.00 0.00 H new ATOM 0 HB2 SER A 211 -13.760 5.885 -17.642 1.00 0.00 H new ATOM 0 HB3 SER A 211 -12.287 5.923 -18.591 1.00 0.00 H new ATOM 0 HG SER A 211 -13.382 3.850 -17.058 1.00 0.00 H new ATOM 3315 N ILE A 212 -13.448 8.227 -15.700 1.00 0.00 N ATOM 3316 CA ILE A 212 -13.867 9.625 -15.577 1.00 0.00 C ATOM 3317 C ILE A 212 -12.966 10.282 -14.531 1.00 0.00 C ATOM 3318 O ILE A 212 -12.432 11.369 -14.769 1.00 0.00 O ATOM 3319 CB ILE A 212 -15.363 9.728 -15.176 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -16.257 9.287 -16.353 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -15.771 11.162 -14.771 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -17.727 9.021 -16.001 1.00 0.00 C ATOM 0 H ILE A 212 -14.023 7.572 -15.171 1.00 0.00 H new ATOM 0 HA ILE A 212 -13.768 10.136 -16.535 1.00 0.00 H new ATOM 0 HB ILE A 212 -15.499 9.074 -14.314 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -16.219 10.057 -17.124 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -15.835 8.380 -16.787 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -16.827 11.177 -14.500 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -15.173 11.483 -13.918 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -15.602 11.839 -15.609 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -18.267 8.717 -16.898 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -17.785 8.227 -15.256 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -18.175 9.929 -15.598 1.00 0.00 H new ATOM 3334 N ALA A 213 -12.822 9.625 -13.375 1.00 0.00 N ATOM 3335 CA ALA A 213 -12.031 10.127 -12.266 1.00 0.00 C ATOM 3336 C ALA A 213 -10.566 10.336 -12.634 1.00 0.00 C ATOM 3337 O ALA A 213 -10.032 11.411 -12.377 1.00 0.00 O ATOM 3338 CB ALA A 213 -12.147 9.173 -11.076 1.00 0.00 C ATOM 0 H ALA A 213 -13.259 8.722 -13.190 1.00 0.00 H new ATOM 0 HA ALA A 213 -12.431 11.105 -11.999 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -11.552 9.553 -10.246 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -13.191 9.098 -10.770 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -11.781 8.187 -11.363 1.00 0.00 H new ATOM 3344 N GLU A 214 -9.904 9.337 -13.224 1.00 0.00 N ATOM 3345 CA GLU A 214 -8.497 9.448 -13.595 1.00 0.00 C ATOM 3346 C GLU A 214 -8.279 10.573 -14.604 1.00 0.00 C ATOM 3347 O GLU A 214 -7.373 11.389 -14.415 1.00 0.00 O ATOM 3348 CB GLU A 214 -7.958 8.104 -14.093 1.00 0.00 C ATOM 3349 CG GLU A 214 -6.447 8.189 -14.350 1.00 0.00 C ATOM 3350 CD GLU A 214 -5.850 6.803 -14.554 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -5.991 6.260 -15.673 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -5.322 6.250 -13.559 1.00 0.00 O ATOM 0 H GLU A 214 -10.326 8.438 -13.455 1.00 0.00 H new ATOM 0 HA GLU A 214 -7.926 9.712 -12.705 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -8.164 7.328 -13.356 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -8.473 7.817 -15.010 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -6.258 8.804 -15.230 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -5.958 8.679 -13.508 1.00 0.00 H new ATOM 3359 N ALA A 215 -9.123 10.654 -15.640 1.00 0.00 N ATOM 3360 CA ALA A 215 -9.012 11.691 -16.652 1.00 0.00 C ATOM 3361 C ALA A 215 -9.084 13.058 -15.973 1.00 0.00 C ATOM 3362 O ALA A 215 -8.176 13.874 -16.127 1.00 0.00 O ATOM 3363 CB ALA A 215 -10.101 11.514 -17.718 1.00 0.00 C ATOM 0 H ALA A 215 -9.894 10.004 -15.793 1.00 0.00 H new ATOM 0 HA ALA A 215 -8.053 11.615 -17.165 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -10.005 12.298 -18.469 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -9.989 10.540 -18.194 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -11.083 11.579 -17.249 1.00 0.00 H new ATOM 3369 N ALA A 216 -10.153 13.313 -15.208 1.00 0.00 N ATOM 3370 CA ALA A 216 -10.354 14.572 -14.496 1.00 0.00 C ATOM 3371 C ALA A 216 -9.207 14.864 -13.524 1.00 0.00 C ATOM 3372 O ALA A 216 -8.804 16.022 -13.396 1.00 0.00 O ATOM 3373 CB ALA A 216 -11.678 14.509 -13.741 1.00 0.00 C ATOM 0 H ALA A 216 -10.908 12.641 -15.067 1.00 0.00 H new ATOM 0 HA ALA A 216 -10.375 15.382 -15.225 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -11.837 15.445 -13.206 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -12.493 14.352 -14.448 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.652 13.684 -13.029 1.00 0.00 H new ATOM 3379 N PHE A 217 -8.681 13.835 -12.852 1.00 0.00 N ATOM 3380 CA PHE A 217 -7.576 13.964 -11.915 1.00 0.00 C ATOM 3381 C PHE A 217 -6.359 14.496 -12.668 1.00 0.00 C ATOM 3382 O PHE A 217 -5.699 15.431 -12.211 1.00 0.00 O ATOM 3383 CB PHE A 217 -7.295 12.635 -11.200 1.00 0.00 C ATOM 3384 CG PHE A 217 -6.050 12.657 -10.331 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -4.784 12.383 -10.880 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -6.150 12.995 -8.972 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -3.630 12.469 -10.079 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -4.996 13.099 -8.172 1.00 0.00 C ATOM 3389 CZ PHE A 217 -3.733 12.837 -8.727 1.00 0.00 C ATOM 0 H PHE A 217 -9.020 12.878 -12.950 1.00 0.00 H new ATOM 0 HA PHE A 217 -7.834 14.673 -11.129 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -8.154 12.378 -10.581 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -7.192 11.847 -11.946 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -4.697 12.106 -11.920 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -7.121 13.177 -8.536 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -2.662 12.251 -10.505 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -5.082 13.380 -7.133 1.00 0.00 H new ATOM 0 HZ PHE A 217 -2.845 12.918 -8.118 1.00 0.00 H new ATOM 3399 N ASN A 218 -6.065 13.920 -13.835 1.00 0.00 N ATOM 3400 CA ASN A 218 -4.948 14.347 -14.665 1.00 0.00 C ATOM 3401 C ASN A 218 -5.202 15.781 -15.152 1.00 0.00 C ATOM 3402 O ASN A 218 -4.272 16.586 -15.217 1.00 0.00 O ATOM 3403 CB ASN A 218 -4.761 13.353 -15.815 1.00 0.00 C ATOM 3404 CG ASN A 218 -3.499 13.592 -16.633 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -2.552 14.256 -16.216 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -3.448 13.048 -17.829 1.00 0.00 N ATOM 0 H ASN A 218 -6.598 13.144 -14.228 1.00 0.00 H new ATOM 0 HA ASN A 218 -4.019 14.357 -14.095 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -4.734 12.342 -15.409 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -5.627 13.408 -16.475 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -2.622 13.176 -18.413 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -4.235 12.498 -18.173 1.00 0.00 H new ATOM 3413 N LYS A 219 -6.459 16.153 -15.443 1.00 0.00 N ATOM 3414 CA LYS A 219 -6.804 17.510 -15.890 1.00 0.00 C ATOM 3415 C LYS A 219 -6.616 18.544 -14.768 1.00 0.00 C ATOM 3416 O LYS A 219 -6.493 19.736 -15.059 1.00 0.00 O ATOM 3417 CB LYS A 219 -8.266 17.614 -16.378 1.00 0.00 C ATOM 3418 CG LYS A 219 -8.768 16.686 -17.491 1.00 0.00 C ATOM 3419 CD LYS A 219 -7.721 16.286 -18.541 1.00 0.00 C ATOM 3420 CE LYS A 219 -8.441 15.591 -19.700 1.00 0.00 C ATOM 3421 NZ LYS A 219 -7.521 14.832 -20.569 1.00 0.00 N ATOM 0 H LYS A 219 -7.260 15.525 -15.375 1.00 0.00 H new ATOM 0 HA LYS A 219 -6.126 17.721 -16.717 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -8.909 17.460 -15.512 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -8.424 18.639 -16.714 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -9.163 15.779 -17.033 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -9.599 17.174 -18.000 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -7.187 17.166 -18.899 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -6.978 15.620 -18.102 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -9.197 14.915 -19.300 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -8.965 16.338 -20.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -8.060 14.382 -21.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -6.814 15.478 -20.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -7.039 14.100 -20.009 1.00 0.00 H new ATOM 3435 N GLY A 220 -6.561 18.132 -13.499 1.00 0.00 N ATOM 3436 CA GLY A 220 -6.407 19.043 -12.371 1.00 0.00 C ATOM 3437 C GLY A 220 -7.761 19.613 -11.953 1.00 0.00 C ATOM 3438 O GLY A 220 -7.809 20.629 -11.266 1.00 0.00 O ATOM 0 H GLY A 220 -6.623 17.151 -13.228 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -5.953 18.517 -11.531 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -5.732 19.855 -12.642 1.00 0.00 H new ATOM 3442 N GLU A 221 -8.864 18.990 -12.381 1.00 0.00 N ATOM 3443 CA GLU A 221 -10.221 19.432 -12.087 1.00 0.00 C ATOM 3444 C GLU A 221 -10.784 18.899 -10.765 1.00 0.00 C ATOM 3445 O GLU A 221 -11.872 19.299 -10.345 1.00 0.00 O ATOM 3446 CB GLU A 221 -11.119 19.027 -13.265 1.00 0.00 C ATOM 3447 CG GLU A 221 -10.821 19.832 -14.545 1.00 0.00 C ATOM 3448 CD GLU A 221 -11.086 21.340 -14.414 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -11.724 21.783 -13.434 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -10.740 22.094 -15.351 1.00 0.00 O ATOM 0 H GLU A 221 -8.832 18.147 -12.954 1.00 0.00 H new ATOM 0 HA GLU A 221 -10.196 20.514 -11.961 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -10.986 17.965 -13.470 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.163 19.169 -12.986 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -9.778 19.680 -14.822 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.428 19.437 -15.359 1.00 0.00 H new ATOM 3457 N THR A 222 -10.082 17.982 -10.111 1.00 0.00 N ATOM 3458 CA THR A 222 -10.454 17.371 -8.840 1.00 0.00 C ATOM 3459 C THR A 222 -9.426 17.840 -7.809 1.00 0.00 C ATOM 3460 O THR A 222 -8.227 17.872 -8.106 1.00 0.00 O ATOM 3461 CB THR A 222 -10.491 15.829 -8.966 1.00 0.00 C ATOM 3462 OG1 THR A 222 -9.209 15.271 -9.153 1.00 0.00 O ATOM 3463 CG2 THR A 222 -11.329 15.332 -10.144 1.00 0.00 C ATOM 0 H THR A 222 -9.195 17.627 -10.469 1.00 0.00 H new ATOM 0 HA THR A 222 -11.455 17.671 -8.531 1.00 0.00 H new ATOM 0 HB THR A 222 -10.933 15.512 -8.021 1.00 0.00 H new ATOM 0 HG1 THR A 222 -9.284 14.297 -9.225 1.00 0.00 H new ATOM 0 HG21 THR A 222 -11.310 14.242 -10.170 1.00 0.00 H new ATOM 0 HG22 THR A 222 -12.358 15.674 -10.029 1.00 0.00 H new ATOM 0 HG23 THR A 222 -10.918 15.725 -11.074 1.00 0.00 H new ATOM 3471 N ALA A 223 -9.849 18.214 -6.607 1.00 0.00 N ATOM 3472 CA ALA A 223 -8.908 18.653 -5.588 1.00 0.00 C ATOM 3473 C ALA A 223 -8.225 17.462 -4.922 1.00 0.00 C ATOM 3474 O ALA A 223 -7.167 17.616 -4.318 1.00 0.00 O ATOM 3475 CB ALA A 223 -9.641 19.432 -4.504 1.00 0.00 C ATOM 0 H ALA A 223 -10.827 18.222 -6.318 1.00 0.00 H new ATOM 0 HA ALA A 223 -8.162 19.278 -6.079 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -8.929 19.757 -3.745 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -10.124 20.304 -4.946 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -10.395 18.794 -4.044 1.00 0.00 H new ATOM 3481 N MET A 224 -8.823 16.274 -4.990 1.00 0.00 N ATOM 3482 CA MET A 224 -8.250 15.098 -4.357 1.00 0.00 C ATOM 3483 C MET A 224 -8.924 13.844 -4.897 1.00 0.00 C ATOM 3484 O MET A 224 -9.955 13.909 -5.576 1.00 0.00 O ATOM 3485 CB MET A 224 -8.452 15.190 -2.824 1.00 0.00 C ATOM 3486 CG MET A 224 -9.823 15.752 -2.419 1.00 0.00 C ATOM 3487 SD MET A 224 -10.221 15.598 -0.665 1.00 0.00 S ATOM 3488 CE MET A 224 -11.647 16.716 -0.618 1.00 0.00 C ATOM 0 H MET A 224 -9.703 16.105 -5.478 1.00 0.00 H new ATOM 0 HA MET A 224 -7.184 15.048 -4.577 1.00 0.00 H new ATOM 0 HB2 MET A 224 -8.332 14.197 -2.390 1.00 0.00 H new ATOM 0 HB3 MET A 224 -7.670 15.820 -2.400 1.00 0.00 H new ATOM 0 HG2 MET A 224 -9.863 16.806 -2.694 1.00 0.00 H new ATOM 0 HG3 MET A 224 -10.593 15.242 -2.997 1.00 0.00 H new ATOM 0 HE1 MET A 224 -12.043 16.758 0.397 1.00 0.00 H new ATOM 0 HE2 MET A 224 -11.337 17.714 -0.929 1.00 0.00 H new ATOM 0 HE3 MET A 224 -12.419 16.349 -1.294 1.00 0.00 H new ATOM 3498 N THR A 225 -8.351 12.698 -4.552 1.00 0.00 N ATOM 3499 CA THR A 225 -8.803 11.372 -4.903 1.00 0.00 C ATOM 3500 C THR A 225 -8.098 10.402 -3.942 1.00 0.00 C ATOM 3501 O THR A 225 -7.369 10.793 -3.027 1.00 0.00 O ATOM 3502 CB THR A 225 -8.517 11.104 -6.396 1.00 0.00 C ATOM 3503 OG1 THR A 225 -9.309 10.032 -6.869 1.00 0.00 O ATOM 3504 CG2 THR A 225 -7.042 10.798 -6.682 1.00 0.00 C ATOM 0 H THR A 225 -7.505 12.677 -3.983 1.00 0.00 H new ATOM 0 HA THR A 225 -9.880 11.245 -4.792 1.00 0.00 H new ATOM 0 HB THR A 225 -8.772 12.025 -6.920 1.00 0.00 H new ATOM 0 HG1 THR A 225 -10.209 10.358 -7.078 1.00 0.00 H new ATOM 0 HG21 THR A 225 -6.908 10.619 -7.749 1.00 0.00 H new ATOM 0 HG22 THR A 225 -6.429 11.646 -6.376 1.00 0.00 H new ATOM 0 HG23 THR A 225 -6.740 9.911 -6.125 1.00 0.00 H new ATOM 3512 N ILE A 226 -8.354 9.115 -4.118 1.00 0.00 N ATOM 3513 CA ILE A 226 -7.797 8.004 -3.360 1.00 0.00 C ATOM 3514 C ILE A 226 -7.259 7.054 -4.435 1.00 0.00 C ATOM 3515 O ILE A 226 -7.706 7.117 -5.581 1.00 0.00 O ATOM 3516 CB ILE A 226 -8.916 7.403 -2.464 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -9.204 8.365 -1.283 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -8.598 5.993 -1.942 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -10.414 7.993 -0.414 1.00 0.00 C ATOM 0 H ILE A 226 -8.999 8.797 -4.842 1.00 0.00 H new ATOM 0 HA ILE A 226 -6.994 8.264 -2.670 1.00 0.00 H new ATOM 0 HB ILE A 226 -9.801 7.296 -3.091 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -8.320 8.408 -0.647 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -9.358 9.368 -1.682 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -9.424 5.639 -1.325 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -8.458 5.316 -2.785 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.686 6.023 -1.346 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -10.529 8.728 0.383 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -11.314 7.981 -1.029 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.259 7.006 0.022 1.00 0.00 H new ATOM 3531 N ASN A 227 -6.264 6.227 -4.121 1.00 0.00 N ATOM 3532 CA ASN A 227 -5.715 5.260 -5.076 1.00 0.00 C ATOM 3533 C ASN A 227 -5.125 4.082 -4.306 1.00 0.00 C ATOM 3534 O ASN A 227 -4.674 4.251 -3.171 1.00 0.00 O ATOM 3535 CB ASN A 227 -4.654 5.893 -5.994 1.00 0.00 C ATOM 3536 CG ASN A 227 -4.543 5.184 -7.342 1.00 0.00 C ATOM 3537 OD1 ASN A 227 -4.801 3.992 -7.474 1.00 0.00 O ATOM 3538 ND2 ASN A 227 -4.177 5.902 -8.385 1.00 0.00 N ATOM 0 H ASN A 227 -5.816 6.206 -3.205 1.00 0.00 H new ATOM 0 HA ASN A 227 -6.523 4.915 -5.721 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -4.901 6.942 -6.159 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -3.686 5.868 -5.494 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -4.108 5.467 -9.305 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -3.963 6.893 -8.272 1.00 0.00 H new ATOM 3545 N GLY A 228 -5.122 2.903 -4.916 1.00 0.00 N ATOM 3546 CA GLY A 228 -4.603 1.676 -4.346 1.00 0.00 C ATOM 3547 C GLY A 228 -3.233 1.333 -4.932 1.00 0.00 C ATOM 3548 O GLY A 228 -2.725 2.061 -5.796 1.00 0.00 O ATOM 0 H GLY A 228 -5.496 2.776 -5.856 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -4.524 1.779 -3.264 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -5.299 0.859 -4.538 1.00 0.00 H new ATOM 3552 N PRO A 229 -2.626 0.218 -4.497 1.00 0.00 N ATOM 3553 CA PRO A 229 -1.319 -0.234 -4.972 1.00 0.00 C ATOM 3554 C PRO A 229 -1.356 -0.509 -6.479 1.00 0.00 C ATOM 3555 O PRO A 229 -0.519 -0.025 -7.252 1.00 0.00 O ATOM 3556 CB PRO A 229 -1.026 -1.501 -4.157 1.00 0.00 C ATOM 3557 CG PRO A 229 -2.386 -1.993 -3.671 1.00 0.00 C ATOM 3558 CD PRO A 229 -3.156 -0.691 -3.491 1.00 0.00 C ATOM 0 HA PRO A 229 -0.538 0.514 -4.835 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -0.531 -2.255 -4.768 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -0.364 -1.285 -3.319 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -2.864 -2.651 -4.397 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -2.307 -2.551 -2.738 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -4.226 -0.846 -3.628 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.018 -0.289 -2.487 1.00 0.00 H new ATOM 3566 N TRP A 230 -2.364 -1.269 -6.902 1.00 0.00 N ATOM 3567 CA TRP A 230 -2.636 -1.675 -8.259 1.00 0.00 C ATOM 3568 C TRP A 230 -4.124 -1.438 -8.471 1.00 0.00 C ATOM 3569 O TRP A 230 -4.934 -1.749 -7.594 1.00 0.00 O ATOM 3570 CB TRP A 230 -2.276 -3.155 -8.447 1.00 0.00 C ATOM 3571 CG TRP A 230 -0.856 -3.531 -8.147 1.00 0.00 C ATOM 3572 CD1 TRP A 230 0.226 -3.036 -8.781 1.00 0.00 C ATOM 3573 CD2 TRP A 230 -0.339 -4.492 -7.179 1.00 0.00 C ATOM 3574 NE1 TRP A 230 1.376 -3.590 -8.257 1.00 0.00 N ATOM 3575 CE2 TRP A 230 1.082 -4.547 -7.307 1.00 0.00 C ATOM 3576 CE3 TRP A 230 -0.931 -5.355 -6.233 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 1.865 -5.445 -6.561 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 -0.153 -6.242 -5.466 1.00 0.00 C ATOM 3579 CH2 TRP A 230 1.242 -6.292 -5.630 1.00 0.00 C ATOM 0 H TRP A 230 -3.056 -1.638 -6.250 1.00 0.00 H new ATOM 0 HA TRP A 230 -2.045 -1.113 -8.982 1.00 0.00 H new ATOM 0 HB2 TRP A 230 -2.931 -3.751 -7.811 1.00 0.00 H new ATOM 0 HB3 TRP A 230 -2.494 -3.433 -9.478 1.00 0.00 H new ATOM 0 HD1 TRP A 230 0.197 -2.312 -9.582 1.00 0.00 H new ATOM 0 HE1 TRP A 230 2.321 -3.326 -8.536 1.00 0.00 H new ATOM 0 HE3 TRP A 230 -2.002 -5.335 -6.095 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 2.935 -5.483 -6.702 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 -0.631 -6.889 -4.746 1.00 0.00 H new ATOM 0 HH2 TRP A 230 1.833 -6.979 -5.042 1.00 0.00 H new ATOM 3590 N ALA A 231 -4.454 -0.817 -9.593 1.00 0.00 N ATOM 3591 CA ALA A 231 -5.795 -0.489 -10.038 1.00 0.00 C ATOM 3592 C ALA A 231 -6.017 -1.374 -11.257 1.00 0.00 C ATOM 3593 O ALA A 231 -5.313 -1.218 -12.257 1.00 0.00 O ATOM 3594 CB ALA A 231 -5.885 1.006 -10.361 1.00 0.00 C ATOM 0 H ALA A 231 -3.744 -0.510 -10.258 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.563 -0.669 -9.286 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -6.895 1.246 -10.695 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.650 1.586 -9.468 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -5.174 1.251 -11.150 1.00 0.00 H new ATOM 3600 N TRP A 232 -6.886 -2.378 -11.139 1.00 0.00 N ATOM 3601 CA TRP A 232 -7.173 -3.296 -12.230 1.00 0.00 C ATOM 3602 C TRP A 232 -7.761 -2.518 -13.409 1.00 0.00 C ATOM 3603 O TRP A 232 -8.686 -1.724 -13.246 1.00 0.00 O ATOM 3604 CB TRP A 232 -8.111 -4.427 -11.769 1.00 0.00 C ATOM 3605 CG TRP A 232 -9.434 -3.989 -11.216 1.00 0.00 C ATOM 3606 CD1 TRP A 232 -9.665 -3.613 -9.937 1.00 0.00 C ATOM 3607 CD2 TRP A 232 -10.671 -3.711 -11.943 1.00 0.00 C ATOM 3608 NE1 TRP A 232 -10.953 -3.134 -9.823 1.00 0.00 N ATOM 3609 CE2 TRP A 232 -11.610 -3.145 -11.033 1.00 0.00 C ATOM 3610 CE3 TRP A 232 -11.062 -3.788 -13.299 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 -12.862 -2.665 -11.446 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 -12.307 -3.289 -13.729 1.00 0.00 C ATOM 3613 CH2 TRP A 232 -13.201 -2.720 -12.807 1.00 0.00 C ATOM 0 H TRP A 232 -7.407 -2.574 -10.284 1.00 0.00 H new ATOM 0 HA TRP A 232 -6.246 -3.768 -12.555 1.00 0.00 H new ATOM 0 HB2 TRP A 232 -8.293 -5.091 -12.614 1.00 0.00 H new ATOM 0 HB3 TRP A 232 -7.596 -5.014 -11.008 1.00 0.00 H new ATOM 0 HD1 TRP A 232 -8.951 -3.678 -9.130 1.00 0.00 H new ATOM 0 HE1 TRP A 232 -11.368 -2.811 -8.949 1.00 0.00 H new ATOM 0 HE3 TRP A 232 -10.394 -4.238 -14.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 -13.556 -2.258 -10.726 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -12.576 -3.344 -14.774 1.00 0.00 H new ATOM 0 HH2 TRP A 232 -14.148 -2.325 -13.145 1.00 0.00 H new ATOM 3624 N SER A 233 -7.203 -2.741 -14.591 1.00 0.00 N ATOM 3625 CA SER A 233 -7.599 -2.146 -15.854 1.00 0.00 C ATOM 3626 C SER A 233 -6.882 -2.934 -16.954 1.00 0.00 C ATOM 3627 O SER A 233 -6.001 -3.761 -16.678 1.00 0.00 O ATOM 3628 CB SER A 233 -7.215 -0.651 -15.894 1.00 0.00 C ATOM 3629 OG SER A 233 -7.747 -0.016 -17.048 1.00 0.00 O ATOM 0 H SER A 233 -6.415 -3.380 -14.697 1.00 0.00 H new ATOM 0 HA SER A 233 -8.679 -2.194 -15.992 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.586 -0.153 -14.998 1.00 0.00 H new ATOM 0 HB3 SER A 233 -6.130 -0.551 -15.888 1.00 0.00 H new ATOM 0 HG SER A 233 -7.015 0.358 -17.582 1.00 0.00 H new ATOM 3635 N ASN A 234 -7.273 -2.720 -18.205 1.00 0.00 N ATOM 3636 CA ASN A 234 -6.686 -3.343 -19.390 1.00 0.00 C ATOM 3637 C ASN A 234 -6.584 -2.282 -20.490 1.00 0.00 C ATOM 3638 O ASN A 234 -6.754 -2.577 -21.674 1.00 0.00 O ATOM 3639 CB ASN A 234 -7.452 -4.601 -19.830 1.00 0.00 C ATOM 3640 CG ASN A 234 -6.562 -5.472 -20.715 1.00 0.00 C ATOM 3641 OD1 ASN A 234 -5.540 -5.985 -20.257 1.00 0.00 O ATOM 3642 ND2 ASN A 234 -6.887 -5.663 -21.983 1.00 0.00 N ATOM 0 H ASN A 234 -8.037 -2.084 -18.433 1.00 0.00 H new ATOM 0 HA ASN A 234 -5.684 -3.704 -19.157 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -7.773 -5.166 -18.955 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -8.353 -4.317 -20.374 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -6.291 -6.235 -22.582 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -7.733 -5.238 -22.362 1.00 0.00 H new ATOM 3649 N ILE A 235 -6.425 -1.021 -20.091 1.00 0.00 N ATOM 3650 CA ILE A 235 -6.294 0.174 -20.906 1.00 0.00 C ATOM 3651 C ILE A 235 -5.608 1.212 -20.012 1.00 0.00 C ATOM 3652 O ILE A 235 -5.758 1.163 -18.787 1.00 0.00 O ATOM 3653 CB ILE A 235 -7.675 0.643 -21.439 1.00 0.00 C ATOM 3654 CG1 ILE A 235 -7.558 1.960 -22.232 1.00 0.00 C ATOM 3655 CG2 ILE A 235 -8.739 0.758 -20.334 1.00 0.00 C ATOM 3656 CD1 ILE A 235 -8.849 2.381 -22.938 1.00 0.00 C ATOM 0 H ILE A 235 -6.381 -0.795 -19.097 1.00 0.00 H new ATOM 0 HA ILE A 235 -5.699 -0.001 -21.802 1.00 0.00 H new ATOM 0 HB ILE A 235 -8.015 -0.137 -22.120 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -7.253 2.755 -21.552 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -6.768 1.855 -22.975 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -9.682 1.090 -20.770 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -8.880 -0.214 -19.862 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -8.411 1.480 -19.586 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -8.683 3.316 -23.473 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -9.146 1.607 -23.645 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -9.639 2.521 -22.200 1.00 0.00 H new ATOM 3668 N ASP A 236 -4.854 2.108 -20.649 1.00 0.00 N ATOM 3669 CA ASP A 236 -4.089 3.228 -20.111 1.00 0.00 C ATOM 3670 C ASP A 236 -3.528 2.955 -18.715 1.00 0.00 C ATOM 3671 O ASP A 236 -3.763 3.699 -17.762 1.00 0.00 O ATOM 3672 CB ASP A 236 -4.924 4.513 -20.209 1.00 0.00 C ATOM 3673 CG ASP A 236 -4.915 5.057 -21.633 1.00 0.00 C ATOM 3674 OD1 ASP A 236 -5.349 4.357 -22.572 1.00 0.00 O ATOM 3675 OD2 ASP A 236 -4.348 6.152 -21.841 1.00 0.00 O ATOM 0 H ASP A 236 -4.755 2.059 -21.663 1.00 0.00 H new ATOM 0 HA ASP A 236 -3.197 3.367 -20.722 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -5.949 4.311 -19.899 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -4.526 5.263 -19.526 1.00 0.00 H new ATOM 3680 N THR A 237 -2.776 1.863 -18.593 1.00 0.00 N ATOM 3681 CA THR A 237 -2.139 1.412 -17.369 1.00 0.00 C ATOM 3682 C THR A 237 -1.005 2.374 -16.987 1.00 0.00 C ATOM 3683 O THR A 237 0.155 2.161 -17.347 1.00 0.00 O ATOM 3684 CB THR A 237 -1.701 -0.052 -17.559 1.00 0.00 C ATOM 3685 OG1 THR A 237 -1.121 -0.256 -18.838 1.00 0.00 O ATOM 3686 CG2 THR A 237 -2.910 -0.988 -17.454 1.00 0.00 C ATOM 0 H THR A 237 -2.589 1.245 -19.383 1.00 0.00 H new ATOM 0 HA THR A 237 -2.827 1.428 -16.524 1.00 0.00 H new ATOM 0 HB THR A 237 -0.971 -0.268 -16.779 1.00 0.00 H new ATOM 0 HG1 THR A 237 -0.851 -1.194 -18.929 1.00 0.00 H new ATOM 0 HG21 THR A 237 -2.585 -2.019 -17.590 1.00 0.00 H new ATOM 0 HG22 THR A 237 -3.370 -0.880 -16.472 1.00 0.00 H new ATOM 0 HG23 THR A 237 -3.637 -0.732 -18.225 1.00 0.00 H new ATOM 3694 N SER A 238 -1.334 3.431 -16.250 1.00 0.00 N ATOM 3695 CA SER A 238 -0.422 4.467 -15.785 1.00 0.00 C ATOM 3696 C SER A 238 -0.594 4.612 -14.264 1.00 0.00 C ATOM 3697 O SER A 238 -1.532 4.044 -13.691 1.00 0.00 O ATOM 3698 CB SER A 238 -0.712 5.753 -16.573 1.00 0.00 C ATOM 3699 OG SER A 238 -0.654 5.517 -17.981 1.00 0.00 O ATOM 0 H SER A 238 -2.294 3.595 -15.946 1.00 0.00 H new ATOM 0 HA SER A 238 0.624 4.218 -15.962 1.00 0.00 H new ATOM 0 HB2 SER A 238 -1.698 6.133 -16.305 1.00 0.00 H new ATOM 0 HB3 SER A 238 0.011 6.522 -16.300 1.00 0.00 H new ATOM 0 HG SER A 238 -0.844 6.350 -18.460 1.00 0.00 H new ATOM 3705 N LYS A 239 0.306 5.321 -13.575 1.00 0.00 N ATOM 3706 CA LYS A 239 0.240 5.499 -12.124 1.00 0.00 C ATOM 3707 C LYS A 239 0.980 6.768 -11.719 1.00 0.00 C ATOM 3708 O LYS A 239 1.806 7.261 -12.486 1.00 0.00 O ATOM 3709 CB LYS A 239 0.908 4.264 -11.481 1.00 0.00 C ATOM 3710 CG LYS A 239 0.548 3.972 -10.018 1.00 0.00 C ATOM 3711 CD LYS A 239 -0.950 3.685 -9.902 1.00 0.00 C ATOM 3712 CE LYS A 239 -1.312 2.984 -8.593 1.00 0.00 C ATOM 3713 NZ LYS A 239 -2.681 2.441 -8.656 1.00 0.00 N ATOM 0 H LYS A 239 1.102 5.788 -14.010 1.00 0.00 H new ATOM 0 HA LYS A 239 -0.794 5.594 -11.792 1.00 0.00 H new ATOM 0 HB2 LYS A 239 0.650 3.388 -12.077 1.00 0.00 H new ATOM 0 HB3 LYS A 239 1.989 4.388 -11.548 1.00 0.00 H new ATOM 0 HG2 LYS A 239 1.121 3.118 -9.656 1.00 0.00 H new ATOM 0 HG3 LYS A 239 0.814 4.823 -9.391 1.00 0.00 H new ATOM 0 HD2 LYS A 239 -1.503 4.622 -9.974 1.00 0.00 H new ATOM 0 HD3 LYS A 239 -1.264 3.065 -10.741 1.00 0.00 H new ATOM 0 HE2 LYS A 239 -0.604 2.178 -8.398 1.00 0.00 H new ATOM 0 HE3 LYS A 239 -1.232 3.687 -7.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 -2.713 1.522 -8.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 -3.338 3.101 -8.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 -2.960 2.316 -9.650 1.00 0.00 H new ATOM 3727 N VAL A 240 0.733 7.269 -10.509 1.00 0.00 N ATOM 3728 CA VAL A 240 1.384 8.465 -9.987 1.00 0.00 C ATOM 3729 C VAL A 240 1.883 8.200 -8.568 1.00 0.00 C ATOM 3730 O VAL A 240 1.299 7.404 -7.822 1.00 0.00 O ATOM 3731 CB VAL A 240 0.454 9.696 -10.062 1.00 0.00 C ATOM 3732 CG1 VAL A 240 0.231 10.127 -11.518 1.00 0.00 C ATOM 3733 CG2 VAL A 240 -0.912 9.480 -9.386 1.00 0.00 C ATOM 0 H VAL A 240 0.068 6.850 -9.859 1.00 0.00 H new ATOM 0 HA VAL A 240 2.246 8.700 -10.611 1.00 0.00 H new ATOM 0 HB VAL A 240 0.970 10.482 -9.510 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -0.427 10.996 -11.544 1.00 0.00 H new ATOM 0 HG12 VAL A 240 1.188 10.383 -11.972 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.227 9.309 -12.074 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.511 10.386 -9.478 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -1.430 8.652 -9.869 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.763 9.249 -8.331 1.00 0.00 H new ATOM 3743 N ASN A 241 2.974 8.869 -8.200 1.00 0.00 N ATOM 3744 CA ASN A 241 3.578 8.750 -6.883 1.00 0.00 C ATOM 3745 C ASN A 241 2.698 9.468 -5.850 1.00 0.00 C ATOM 3746 O ASN A 241 1.899 10.339 -6.207 1.00 0.00 O ATOM 3747 CB ASN A 241 4.991 9.344 -6.925 1.00 0.00 C ATOM 3748 CG ASN A 241 5.586 9.388 -5.533 1.00 0.00 C ATOM 3749 OD1 ASN A 241 5.608 10.439 -4.910 1.00 0.00 O ATOM 3750 ND2 ASN A 241 5.991 8.257 -4.978 1.00 0.00 N ATOM 0 H ASN A 241 3.466 9.515 -8.818 1.00 0.00 H new ATOM 0 HA ASN A 241 3.653 7.702 -6.592 1.00 0.00 H new ATOM 0 HB2 ASN A 241 5.625 8.746 -7.580 1.00 0.00 H new ATOM 0 HB3 ASN A 241 4.958 10.349 -7.345 1.00 0.00 H new ATOM 0 HD21 ASN A 241 6.328 8.253 -4.015 1.00 0.00 H new ATOM 0 HD22 ASN A 241 5.966 7.389 -5.513 1.00 0.00 H new ATOM 3757 N TYR A 242 2.828 9.109 -4.572 1.00 0.00 N ATOM 3758 CA TYR A 242 2.081 9.687 -3.467 1.00 0.00 C ATOM 3759 C TYR A 242 2.992 9.863 -2.247 1.00 0.00 C ATOM 3760 O TYR A 242 4.127 9.378 -2.228 1.00 0.00 O ATOM 3761 CB TYR A 242 0.877 8.784 -3.155 1.00 0.00 C ATOM 3762 CG TYR A 242 1.234 7.394 -2.660 1.00 0.00 C ATOM 3763 CD1 TYR A 242 1.444 7.183 -1.286 1.00 0.00 C ATOM 3764 CD2 TYR A 242 1.366 6.317 -3.559 1.00 0.00 C ATOM 3765 CE1 TYR A 242 1.783 5.913 -0.801 1.00 0.00 C ATOM 3766 CE2 TYR A 242 1.708 5.039 -3.080 1.00 0.00 C ATOM 3767 CZ TYR A 242 1.911 4.830 -1.695 1.00 0.00 C ATOM 3768 OH TYR A 242 2.209 3.584 -1.235 1.00 0.00 O ATOM 0 H TYR A 242 3.479 8.383 -4.274 1.00 0.00 H new ATOM 0 HA TYR A 242 1.712 10.676 -3.738 1.00 0.00 H new ATOM 0 HB2 TYR A 242 0.258 9.274 -2.403 1.00 0.00 H new ATOM 0 HB3 TYR A 242 0.269 8.689 -4.055 1.00 0.00 H new ATOM 0 HD1 TYR A 242 1.343 8.009 -0.597 1.00 0.00 H new ATOM 0 HD2 TYR A 242 1.205 6.472 -4.616 1.00 0.00 H new ATOM 0 HE1 TYR A 242 1.946 5.764 0.256 1.00 0.00 H new ATOM 0 HE2 TYR A 242 1.816 4.216 -3.771 1.00 0.00 H new ATOM 0 HH TYR A 242 2.257 2.960 -1.989 1.00 0.00 H new ATOM 3778 N GLY A 243 2.474 10.566 -1.238 1.00 0.00 N ATOM 3779 CA GLY A 243 3.129 10.860 0.029 1.00 0.00 C ATOM 3780 C GLY A 243 2.239 10.402 1.182 1.00 0.00 C ATOM 3781 O GLY A 243 1.122 9.918 0.956 1.00 0.00 O ATOM 0 H GLY A 243 1.537 10.965 -1.290 1.00 0.00 H new ATOM 0 HA2 GLY A 243 4.094 10.355 0.078 1.00 0.00 H new ATOM 0 HA3 GLY A 243 3.325 11.929 0.110 1.00 0.00 H new ATOM 3785 N VAL A 244 2.695 10.543 2.427 1.00 0.00 N ATOM 3786 CA VAL A 244 1.919 10.118 3.591 1.00 0.00 C ATOM 3787 C VAL A 244 1.229 11.300 4.266 1.00 0.00 C ATOM 3788 O VAL A 244 1.871 12.158 4.874 1.00 0.00 O ATOM 3789 CB VAL A 244 2.751 9.213 4.510 1.00 0.00 C ATOM 3790 CG1 VAL A 244 3.972 9.873 5.169 1.00 0.00 C ATOM 3791 CG2 VAL A 244 1.860 8.544 5.562 1.00 0.00 C ATOM 0 H VAL A 244 3.602 10.950 2.655 1.00 0.00 H new ATOM 0 HA VAL A 244 1.093 9.485 3.265 1.00 0.00 H new ATOM 0 HB VAL A 244 3.175 8.462 3.844 1.00 0.00 H new ATOM 0 HG11 VAL A 244 4.486 9.144 5.796 1.00 0.00 H new ATOM 0 HG12 VAL A 244 4.653 10.232 4.397 1.00 0.00 H new ATOM 0 HG13 VAL A 244 3.645 10.712 5.783 1.00 0.00 H new ATOM 0 HG21 VAL A 244 2.469 7.907 6.203 1.00 0.00 H new ATOM 0 HG22 VAL A 244 1.374 9.309 6.167 1.00 0.00 H new ATOM 0 HG23 VAL A 244 1.102 7.939 5.065 1.00 0.00 H new ATOM 3801 N THR A 245 -0.098 11.343 4.154 1.00 0.00 N ATOM 3802 CA THR A 245 -0.924 12.379 4.738 1.00 0.00 C ATOM 3803 C THR A 245 -2.225 11.744 5.253 1.00 0.00 C ATOM 3804 O THR A 245 -2.457 10.538 5.066 1.00 0.00 O ATOM 3805 CB THR A 245 -1.089 13.501 3.697 1.00 0.00 C ATOM 3806 OG1 THR A 245 -1.523 14.689 4.327 1.00 0.00 O ATOM 3807 CG2 THR A 245 -2.038 13.115 2.559 1.00 0.00 C ATOM 0 H THR A 245 -0.632 10.640 3.643 1.00 0.00 H new ATOM 0 HA THR A 245 -0.474 12.849 5.612 1.00 0.00 H new ATOM 0 HB THR A 245 -0.111 13.668 3.245 1.00 0.00 H new ATOM 0 HG1 THR A 245 -2.342 15.008 3.894 1.00 0.00 H new ATOM 0 HG21 THR A 245 -2.117 13.943 1.854 1.00 0.00 H new ATOM 0 HG22 THR A 245 -1.650 12.236 2.044 1.00 0.00 H new ATOM 0 HG23 THR A 245 -3.023 12.891 2.967 1.00 0.00 H new ATOM 3815 N VAL A 246 -3.026 12.565 5.933 1.00 0.00 N ATOM 3816 CA VAL A 246 -4.311 12.240 6.541 1.00 0.00 C ATOM 3817 C VAL A 246 -5.308 11.776 5.474 1.00 0.00 C ATOM 3818 O VAL A 246 -5.102 12.017 4.287 1.00 0.00 O ATOM 3819 CB VAL A 246 -4.799 13.511 7.282 1.00 0.00 C ATOM 3820 CG1 VAL A 246 -5.183 14.645 6.309 1.00 0.00 C ATOM 3821 CG2 VAL A 246 -5.962 13.243 8.246 1.00 0.00 C ATOM 0 H VAL A 246 -2.774 13.542 6.082 1.00 0.00 H new ATOM 0 HA VAL A 246 -4.217 11.416 7.248 1.00 0.00 H new ATOM 0 HB VAL A 246 -3.943 13.832 7.876 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -5.518 15.513 6.876 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -4.316 14.917 5.707 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -5.987 14.307 5.655 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -6.254 14.174 8.731 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -6.810 12.841 7.691 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -5.649 12.523 9.002 1.00 0.00 H new ATOM 3831 N LEU A 247 -6.389 11.105 5.876 1.00 0.00 N ATOM 3832 CA LEU A 247 -7.452 10.623 4.997 1.00 0.00 C ATOM 3833 C LEU A 247 -8.786 10.759 5.743 1.00 0.00 C ATOM 3834 O LEU A 247 -8.781 10.709 6.981 1.00 0.00 O ATOM 3835 CB LEU A 247 -7.170 9.198 4.464 1.00 0.00 C ATOM 3836 CG LEU A 247 -6.611 8.145 5.444 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -7.591 7.733 6.546 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -6.193 6.893 4.664 1.00 0.00 C ATOM 0 H LEU A 247 -6.552 10.875 6.856 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.501 11.233 4.095 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.101 8.807 4.052 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.467 9.286 3.635 1.00 0.00 H new ATOM 0 HG LEU A 247 -5.761 8.615 5.938 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -7.122 6.991 7.192 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -7.863 8.608 7.137 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -8.487 7.307 6.095 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.798 6.149 5.355 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -7.059 6.482 4.144 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -5.425 7.157 3.937 1.00 0.00 H new ATOM 3850 N PRO A 248 -9.921 10.933 5.042 1.00 0.00 N ATOM 3851 CA PRO A 248 -11.216 11.078 5.690 1.00 0.00 C ATOM 3852 C PRO A 248 -11.605 9.790 6.422 1.00 0.00 C ATOM 3853 O PRO A 248 -11.299 8.674 5.998 1.00 0.00 O ATOM 3854 CB PRO A 248 -12.194 11.475 4.581 1.00 0.00 C ATOM 3855 CG PRO A 248 -11.561 10.864 3.335 1.00 0.00 C ATOM 3856 CD PRO A 248 -10.066 11.023 3.596 1.00 0.00 C ATOM 0 HA PRO A 248 -11.213 11.843 6.467 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -13.193 11.079 4.762 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -12.291 12.557 4.496 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -11.840 9.818 3.212 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -11.870 11.385 2.429 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -9.493 10.244 3.093 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -9.700 11.979 3.222 1.00 0.00 H new ATOM 3864 N THR A 249 -12.372 9.960 7.489 1.00 0.00 N ATOM 3865 CA THR A 249 -12.859 8.925 8.387 1.00 0.00 C ATOM 3866 C THR A 249 -14.375 9.061 8.581 1.00 0.00 C ATOM 3867 O THR A 249 -14.940 10.075 8.163 1.00 0.00 O ATOM 3868 CB THR A 249 -12.078 9.127 9.692 1.00 0.00 C ATOM 3869 OG1 THR A 249 -12.297 10.459 10.118 1.00 0.00 O ATOM 3870 CG2 THR A 249 -10.574 8.903 9.471 1.00 0.00 C ATOM 0 H THR A 249 -12.692 10.887 7.768 1.00 0.00 H new ATOM 0 HA THR A 249 -12.703 7.918 7.999 1.00 0.00 H new ATOM 0 HB THR A 249 -12.418 8.411 10.440 1.00 0.00 H new ATOM 0 HG1 THR A 249 -11.811 10.619 10.954 1.00 0.00 H new ATOM 0 HG21 THR A 249 -10.042 9.052 10.411 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.406 7.886 9.116 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.206 9.612 8.729 1.00 0.00 H new ATOM 3878 N PHE A 250 -15.054 8.049 9.127 1.00 0.00 N ATOM 3879 CA PHE A 250 -16.500 8.104 9.350 1.00 0.00 C ATOM 3880 C PHE A 250 -16.777 8.791 10.694 1.00 0.00 C ATOM 3881 O PHE A 250 -15.906 8.826 11.566 1.00 0.00 O ATOM 3882 CB PHE A 250 -17.069 6.674 9.288 1.00 0.00 C ATOM 3883 CG PHE A 250 -18.585 6.549 9.354 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -19.405 7.322 8.508 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -19.185 5.606 10.212 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -20.804 7.184 8.547 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -20.582 5.456 10.243 1.00 0.00 C ATOM 3888 CZ PHE A 250 -21.393 6.246 9.411 1.00 0.00 C ATOM 0 H PHE A 250 -14.621 7.175 9.425 1.00 0.00 H new ATOM 0 HA PHE A 250 -16.996 8.691 8.577 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -16.727 6.209 8.363 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -16.642 6.100 10.110 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -18.955 8.026 7.824 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -18.566 4.993 10.851 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -21.425 7.799 7.913 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -21.032 4.733 10.907 1.00 0.00 H new ATOM 0 HZ PHE A 250 -22.467 6.132 9.436 1.00 0.00 H new ATOM 3898 N LYS A 251 -17.995 9.299 10.886 1.00 0.00 N ATOM 3899 CA LYS A 251 -18.441 9.990 12.095 1.00 0.00 C ATOM 3900 C LYS A 251 -18.132 9.222 13.378 1.00 0.00 C ATOM 3901 O LYS A 251 -18.811 8.252 13.721 1.00 0.00 O ATOM 3902 CB LYS A 251 -19.922 10.403 12.006 1.00 0.00 C ATOM 3903 CG LYS A 251 -20.886 9.356 11.423 1.00 0.00 C ATOM 3904 CD LYS A 251 -22.308 9.920 11.305 1.00 0.00 C ATOM 3905 CE LYS A 251 -23.036 9.265 10.130 1.00 0.00 C ATOM 3906 NZ LYS A 251 -24.373 9.848 9.903 1.00 0.00 N ATOM 0 H LYS A 251 -18.725 9.238 10.176 1.00 0.00 H new ATOM 0 HA LYS A 251 -17.853 10.906 12.152 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -20.265 10.665 13.007 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -19.990 11.306 11.400 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -20.534 9.040 10.441 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -20.894 8.471 12.059 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -22.857 9.740 12.229 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -22.269 11.000 11.163 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -22.436 9.376 9.227 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -23.136 8.196 10.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -24.827 9.372 9.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -24.957 9.720 10.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -24.279 10.863 9.697 1.00 0.00 H new ATOM 3920 N GLY A 252 -17.097 9.680 14.086 1.00 0.00 N ATOM 3921 CA GLY A 252 -16.638 9.124 15.344 1.00 0.00 C ATOM 3922 C GLY A 252 -15.714 7.919 15.224 1.00 0.00 C ATOM 3923 O GLY A 252 -15.313 7.411 16.270 1.00 0.00 O ATOM 0 H GLY A 252 -16.540 10.478 13.780 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -16.119 9.905 15.900 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -17.508 8.837 15.934 1.00 0.00 H new ATOM 3927 N GLN A 253 -15.340 7.444 14.031 1.00 0.00 N ATOM 3928 CA GLN A 253 -14.473 6.268 13.885 1.00 0.00 C ATOM 3929 C GLN A 253 -13.403 6.429 12.793 1.00 0.00 C ATOM 3930 O GLN A 253 -13.754 6.637 11.627 1.00 0.00 O ATOM 3931 CB GLN A 253 -15.287 4.978 13.652 1.00 0.00 C ATOM 3932 CG GLN A 253 -16.660 5.158 12.984 1.00 0.00 C ATOM 3933 CD GLN A 253 -17.864 5.124 13.933 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -18.967 4.804 13.507 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -17.732 5.455 15.210 1.00 0.00 N ATOM 0 H GLN A 253 -15.627 7.860 13.145 1.00 0.00 H new ATOM 0 HA GLN A 253 -13.947 6.181 14.835 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -14.692 4.303 13.037 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -15.435 4.487 14.614 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -16.665 6.110 12.453 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -16.786 4.375 12.236 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -16.818 5.723 15.576 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -18.544 5.442 15.827 1.00 0.00 H new ATOM 3944 N PRO A 254 -12.102 6.301 13.130 1.00 0.00 N ATOM 3945 CA PRO A 254 -11.034 6.420 12.151 1.00 0.00 C ATOM 3946 C PRO A 254 -11.084 5.279 11.128 1.00 0.00 C ATOM 3947 O PRO A 254 -11.494 4.160 11.441 1.00 0.00 O ATOM 3948 CB PRO A 254 -9.716 6.426 12.926 1.00 0.00 C ATOM 3949 CG PRO A 254 -10.064 5.780 14.262 1.00 0.00 C ATOM 3950 CD PRO A 254 -11.550 6.063 14.458 1.00 0.00 C ATOM 0 HA PRO A 254 -11.140 7.340 11.577 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -8.943 5.864 12.401 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -9.338 7.439 13.060 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -9.864 4.709 14.247 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -9.471 6.204 15.072 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -12.046 5.220 14.939 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -11.699 6.930 15.102 1.00 0.00 H new ATOM 3958 N SER A 255 -10.669 5.585 9.896 1.00 0.00 N ATOM 3959 CA SER A 255 -10.622 4.651 8.778 1.00 0.00 C ATOM 3960 C SER A 255 -9.620 3.542 9.085 1.00 0.00 C ATOM 3961 O SER A 255 -8.647 3.767 9.811 1.00 0.00 O ATOM 3962 CB SER A 255 -10.222 5.414 7.510 1.00 0.00 C ATOM 3963 OG SER A 255 -10.153 4.563 6.389 1.00 0.00 O ATOM 0 H SER A 255 -10.347 6.520 9.646 1.00 0.00 H new ATOM 0 HA SER A 255 -11.600 4.196 8.622 1.00 0.00 H new ATOM 0 HB2 SER A 255 -10.944 6.208 7.320 1.00 0.00 H new ATOM 0 HB3 SER A 255 -9.255 5.893 7.663 1.00 0.00 H new ATOM 0 HG SER A 255 -11.029 4.151 6.237 1.00 0.00 H new ATOM 3969 N LYS A 256 -9.837 2.361 8.504 1.00 0.00 N ATOM 3970 CA LYS A 256 -8.997 1.176 8.658 1.00 0.00 C ATOM 3971 C LYS A 256 -8.774 0.577 7.261 1.00 0.00 C ATOM 3972 O LYS A 256 -9.460 -0.374 6.888 1.00 0.00 O ATOM 3973 CB LYS A 256 -9.646 0.226 9.686 1.00 0.00 C ATOM 3974 CG LYS A 256 -9.242 0.648 11.110 1.00 0.00 C ATOM 3975 CD LYS A 256 -10.124 0.073 12.223 1.00 0.00 C ATOM 3976 CE LYS A 256 -9.425 0.340 13.564 1.00 0.00 C ATOM 3977 NZ LYS A 256 -10.198 -0.155 14.718 1.00 0.00 N ATOM 0 H LYS A 256 -10.635 2.199 7.889 1.00 0.00 H new ATOM 0 HA LYS A 256 -8.010 1.401 9.062 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -10.731 0.250 9.583 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -9.330 -0.800 9.497 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -8.211 0.341 11.287 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -9.265 1.736 11.172 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -11.110 0.538 12.207 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -10.274 -0.997 12.077 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -8.444 -0.135 13.558 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -9.260 1.412 13.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -9.681 0.051 15.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -11.125 0.316 14.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -10.334 -1.182 14.630 1.00 0.00 H new ATOM 3991 N PRO A 257 -7.875 1.166 6.448 1.00 0.00 N ATOM 3992 CA PRO A 257 -7.562 0.707 5.098 1.00 0.00 C ATOM 3993 C PRO A 257 -6.542 -0.445 5.118 1.00 0.00 C ATOM 3994 O PRO A 257 -6.171 -0.946 6.184 1.00 0.00 O ATOM 3995 CB PRO A 257 -6.961 1.952 4.430 1.00 0.00 C ATOM 3996 CG PRO A 257 -6.150 2.574 5.565 1.00 0.00 C ATOM 3997 CD PRO A 257 -7.026 2.304 6.788 1.00 0.00 C ATOM 0 HA PRO A 257 -8.435 0.316 4.576 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -6.334 1.693 3.577 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -7.733 2.629 4.064 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -5.167 2.113 5.661 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -5.988 3.641 5.410 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -6.414 2.083 7.662 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -7.629 3.178 7.034 1.00 0.00 H new ATOM 4005 N PHE A 258 -6.109 -0.881 3.928 1.00 0.00 N ATOM 4006 CA PHE A 258 -5.110 -1.937 3.767 1.00 0.00 C ATOM 4007 C PHE A 258 -3.758 -1.431 4.298 1.00 0.00 C ATOM 4008 O PHE A 258 -3.579 -0.231 4.541 1.00 0.00 O ATOM 4009 CB PHE A 258 -4.995 -2.340 2.285 1.00 0.00 C ATOM 4010 CG PHE A 258 -5.963 -3.400 1.778 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -7.199 -3.661 2.407 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -5.581 -4.181 0.670 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -8.014 -4.712 1.951 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -6.390 -5.240 0.226 1.00 0.00 C ATOM 4015 CZ PHE A 258 -7.602 -5.517 0.879 1.00 0.00 C ATOM 0 H PHE A 258 -6.448 -0.504 3.043 1.00 0.00 H new ATOM 0 HA PHE A 258 -5.412 -2.818 4.333 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -5.127 -1.443 1.679 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -3.980 -2.697 2.109 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -7.519 -3.053 3.240 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -4.656 -3.963 0.156 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -8.964 -4.901 2.429 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -6.080 -5.840 -0.617 1.00 0.00 H new ATOM 0 HZ PHE A 258 -8.214 -6.346 0.557 1.00 0.00 H new ATOM 4025 N VAL A 259 -2.802 -2.345 4.484 1.00 0.00 N ATOM 4026 CA VAL A 259 -1.477 -2.008 4.995 1.00 0.00 C ATOM 4027 C VAL A 259 -0.523 -1.833 3.804 1.00 0.00 C ATOM 4028 O VAL A 259 -0.835 -2.233 2.676 1.00 0.00 O ATOM 4029 CB VAL A 259 -1.052 -3.125 5.983 1.00 0.00 C ATOM 4030 CG1 VAL A 259 0.262 -2.828 6.726 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -2.128 -3.378 7.060 1.00 0.00 C ATOM 0 H VAL A 259 -2.928 -3.337 4.284 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.463 -1.067 5.544 1.00 0.00 H new ATOM 0 HB VAL A 259 -0.915 -4.000 5.348 1.00 0.00 H new ATOM 0 HG11 VAL A 259 0.494 -3.654 7.399 1.00 0.00 H new ATOM 0 HG12 VAL A 259 1.070 -2.710 6.004 1.00 0.00 H new ATOM 0 HG13 VAL A 259 0.154 -1.909 7.303 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -1.792 -4.167 7.732 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.295 -2.464 7.629 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -3.058 -3.682 6.580 1.00 0.00 H new ATOM 4041 N GLY A 260 0.636 -1.222 4.035 1.00 0.00 N ATOM 4042 CA GLY A 260 1.668 -0.996 3.043 1.00 0.00 C ATOM 4043 C GLY A 260 3.013 -1.058 3.760 1.00 0.00 C ATOM 4044 O GLY A 260 3.106 -0.717 4.944 1.00 0.00 O ATOM 0 H GLY A 260 0.886 -0.859 4.955 1.00 0.00 H new ATOM 0 HA2 GLY A 260 1.617 -1.750 2.258 1.00 0.00 H new ATOM 0 HA3 GLY A 260 1.533 -0.027 2.563 1.00 0.00 H new ATOM 4048 N VAL A 261 4.065 -1.464 3.055 1.00 0.00 N ATOM 4049 CA VAL A 261 5.399 -1.578 3.623 1.00 0.00 C ATOM 4050 C VAL A 261 6.414 -0.979 2.658 1.00 0.00 C ATOM 4051 O VAL A 261 6.620 -1.476 1.542 1.00 0.00 O ATOM 4052 CB VAL A 261 5.701 -3.048 3.993 1.00 0.00 C ATOM 4053 CG1 VAL A 261 7.156 -3.257 4.435 1.00 0.00 C ATOM 4054 CG2 VAL A 261 4.773 -3.545 5.116 1.00 0.00 C ATOM 0 H VAL A 261 4.013 -1.724 2.070 1.00 0.00 H new ATOM 0 HA VAL A 261 5.465 -1.011 4.551 1.00 0.00 H new ATOM 0 HB VAL A 261 5.526 -3.623 3.084 1.00 0.00 H new ATOM 0 HG11 VAL A 261 7.314 -4.307 4.683 1.00 0.00 H new ATOM 0 HG12 VAL A 261 7.827 -2.971 3.625 1.00 0.00 H new ATOM 0 HG13 VAL A 261 7.362 -2.642 5.311 1.00 0.00 H new ATOM 0 HG21 VAL A 261 5.011 -4.582 5.353 1.00 0.00 H new ATOM 0 HG22 VAL A 261 4.914 -2.929 6.004 1.00 0.00 H new ATOM 0 HG23 VAL A 261 3.736 -3.477 4.788 1.00 0.00 H new ATOM 4064 N LEU A 262 7.007 0.143 3.072 1.00 0.00 N ATOM 4065 CA LEU A 262 8.040 0.811 2.292 1.00 0.00 C ATOM 4066 C LEU A 262 9.183 -0.196 2.251 1.00 0.00 C ATOM 4067 O LEU A 262 9.596 -0.684 3.306 1.00 0.00 O ATOM 4068 CB LEU A 262 8.478 2.112 2.971 1.00 0.00 C ATOM 4069 CG LEU A 262 9.685 2.805 2.311 1.00 0.00 C ATOM 4070 CD1 LEU A 262 9.462 3.147 0.831 1.00 0.00 C ATOM 4071 CD2 LEU A 262 9.975 4.089 3.088 1.00 0.00 C ATOM 0 H LEU A 262 6.784 0.608 3.952 1.00 0.00 H new ATOM 0 HA LEU A 262 7.698 1.093 1.296 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.636 2.805 2.977 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.722 1.899 4.012 1.00 0.00 H new ATOM 0 HG LEU A 262 10.524 2.110 2.342 1.00 0.00 H new ATOM 0 HD11 LEU A 262 10.352 3.633 0.432 1.00 0.00 H new ATOM 0 HD12 LEU A 262 9.266 2.232 0.272 1.00 0.00 H new ATOM 0 HD13 LEU A 262 8.609 3.819 0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 262 10.827 4.600 2.641 1.00 0.00 H new ATOM 0 HD22 LEU A 262 9.102 4.740 3.053 1.00 0.00 H new ATOM 0 HD23 LEU A 262 10.203 3.843 4.125 1.00 0.00 H new ATOM 4083 N SER A 263 9.675 -0.527 1.066 1.00 0.00 N ATOM 4084 CA SER A 263 10.744 -1.486 0.866 1.00 0.00 C ATOM 4085 C SER A 263 11.968 -0.817 0.237 1.00 0.00 C ATOM 4086 O SER A 263 11.880 0.289 -0.305 1.00 0.00 O ATOM 4087 CB SER A 263 10.207 -2.578 -0.071 1.00 0.00 C ATOM 4088 OG SER A 263 8.944 -3.080 0.350 1.00 0.00 O ATOM 0 H SER A 263 9.330 -0.123 0.195 1.00 0.00 H new ATOM 0 HA SER A 263 11.055 -1.906 1.823 1.00 0.00 H new ATOM 0 HB2 SER A 263 10.117 -2.175 -1.080 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.924 -3.398 -0.118 1.00 0.00 H new ATOM 0 HG SER A 263 8.567 -3.650 -0.353 1.00 0.00 H new ATOM 4094 N ALA A 264 13.108 -1.502 0.296 1.00 0.00 N ATOM 4095 CA ALA A 264 14.382 -1.080 -0.266 1.00 0.00 C ATOM 4096 C ALA A 264 14.975 -2.272 -1.000 1.00 0.00 C ATOM 4097 O ALA A 264 14.916 -3.402 -0.507 1.00 0.00 O ATOM 4098 CB ALA A 264 15.358 -0.621 0.807 1.00 0.00 C ATOM 0 H ALA A 264 13.168 -2.409 0.760 1.00 0.00 H new ATOM 0 HA ALA A 264 14.211 -0.234 -0.932 1.00 0.00 H new ATOM 0 HB1 ALA A 264 16.295 -0.316 0.340 1.00 0.00 H new ATOM 0 HB2 ALA A 264 14.931 0.222 1.350 1.00 0.00 H new ATOM 0 HB3 ALA A 264 15.548 -1.440 1.500 1.00 0.00 H new ATOM 4104 N GLY A 265 15.487 -2.008 -2.194 1.00 0.00 N ATOM 4105 CA GLY A 265 16.113 -2.984 -3.062 1.00 0.00 C ATOM 4106 C GLY A 265 17.489 -2.466 -3.467 1.00 0.00 C ATOM 4107 O GLY A 265 17.807 -1.287 -3.254 1.00 0.00 O ATOM 0 H GLY A 265 15.475 -1.071 -2.596 1.00 0.00 H new ATOM 0 HA2 GLY A 265 16.205 -3.941 -2.549 1.00 0.00 H new ATOM 0 HA3 GLY A 265 15.498 -3.154 -3.946 1.00 0.00 H new ATOM 4111 N ILE A 266 18.317 -3.336 -4.032 1.00 0.00 N ATOM 4112 CA ILE A 266 19.667 -3.006 -4.471 1.00 0.00 C ATOM 4113 C ILE A 266 19.671 -3.141 -5.988 1.00 0.00 C ATOM 4114 O ILE A 266 19.114 -4.103 -6.517 1.00 0.00 O ATOM 4115 CB ILE A 266 20.693 -3.963 -3.817 1.00 0.00 C ATOM 4116 CG1 ILE A 266 20.638 -3.928 -2.273 1.00 0.00 C ATOM 4117 CG2 ILE A 266 22.113 -3.617 -4.300 1.00 0.00 C ATOM 4118 CD1 ILE A 266 21.631 -4.893 -1.606 1.00 0.00 C ATOM 0 H ILE A 266 18.064 -4.310 -4.201 1.00 0.00 H new ATOM 0 HA ILE A 266 19.949 -1.995 -4.176 1.00 0.00 H new ATOM 0 HB ILE A 266 20.431 -4.975 -4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 266 20.844 -2.913 -1.932 1.00 0.00 H new ATOM 0 HG13 ILE A 266 19.628 -4.175 -1.947 1.00 0.00 H new ATOM 0 HG21 ILE A 266 22.830 -4.294 -3.836 1.00 0.00 H new ATOM 0 HG22 ILE A 266 22.164 -3.721 -5.384 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.352 -2.590 -4.023 1.00 0.00 H new ATOM 0 HD11 ILE A 266 21.540 -4.818 -0.522 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.412 -5.914 -1.918 1.00 0.00 H new ATOM 0 HD13 ILE A 266 22.647 -4.633 -1.903 1.00 0.00 H new ATOM 4130 N ASN A 267 20.226 -2.165 -6.711 1.00 0.00 N ATOM 4131 CA ASN A 267 20.280 -2.285 -8.163 1.00 0.00 C ATOM 4132 C ASN A 267 21.362 -3.315 -8.495 1.00 0.00 C ATOM 4133 O ASN A 267 22.511 -3.154 -8.087 1.00 0.00 O ATOM 4134 CB ASN A 267 20.597 -0.973 -8.886 1.00 0.00 C ATOM 4135 CG ASN A 267 20.625 -1.214 -10.403 1.00 0.00 C ATOM 4136 OD1 ASN A 267 21.464 -0.680 -11.105 1.00 0.00 O ATOM 4137 ND2 ASN A 267 19.765 -2.064 -10.958 1.00 0.00 N ATOM 0 H ASN A 267 20.631 -1.311 -6.328 1.00 0.00 H new ATOM 0 HA ASN A 267 19.291 -2.585 -8.509 1.00 0.00 H new ATOM 0 HB2 ASN A 267 19.847 -0.221 -8.641 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.559 -0.585 -8.551 1.00 0.00 H new ATOM 0 HD21 ASN A 267 19.815 -2.260 -11.958 1.00 0.00 H new ATOM 0 HD22 ASN A 267 19.056 -2.520 -10.384 1.00 0.00 H new ATOM 4144 N ALA A 268 21.006 -4.372 -9.220 1.00 0.00 N ATOM 4145 CA ALA A 268 21.930 -5.433 -9.600 1.00 0.00 C ATOM 4146 C ALA A 268 23.013 -5.010 -10.603 1.00 0.00 C ATOM 4147 O ALA A 268 23.951 -5.787 -10.779 1.00 0.00 O ATOM 4148 CB ALA A 268 21.104 -6.557 -10.236 1.00 0.00 C ATOM 0 H ALA A 268 20.056 -4.516 -9.563 1.00 0.00 H new ATOM 0 HA ALA A 268 22.455 -5.736 -8.694 1.00 0.00 H new ATOM 0 HB1 ALA A 268 21.765 -7.371 -10.534 1.00 0.00 H new ATOM 0 HB2 ALA A 268 20.376 -6.927 -9.514 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.583 -6.174 -11.113 1.00 0.00 H new ATOM 4154 N ALA A 269 22.898 -3.866 -11.290 1.00 0.00 N ATOM 4155 CA ALA A 269 23.890 -3.445 -12.281 1.00 0.00 C ATOM 4156 C ALA A 269 25.181 -2.879 -11.682 1.00 0.00 C ATOM 4157 O ALA A 269 26.156 -2.721 -12.428 1.00 0.00 O ATOM 4158 CB ALA A 269 23.275 -2.436 -13.251 1.00 0.00 C ATOM 0 H ALA A 269 22.122 -3.214 -11.175 1.00 0.00 H new ATOM 0 HA ALA A 269 24.180 -4.352 -12.811 1.00 0.00 H new ATOM 0 HB1 ALA A 269 24.024 -2.131 -13.982 1.00 0.00 H new ATOM 0 HB2 ALA A 269 22.430 -2.894 -13.766 1.00 0.00 H new ATOM 0 HB3 ALA A 269 22.932 -1.562 -12.698 1.00 0.00 H new ATOM 4164 N SER A 270 25.191 -2.552 -10.387 1.00 0.00 N ATOM 4165 CA SER A 270 26.359 -2.022 -9.692 1.00 0.00 C ATOM 4166 C SER A 270 27.489 -3.062 -9.729 1.00 0.00 C ATOM 4167 O SER A 270 27.204 -4.258 -9.817 1.00 0.00 O ATOM 4168 CB SER A 270 25.957 -1.710 -8.255 1.00 0.00 C ATOM 4169 OG SER A 270 24.860 -0.814 -8.241 1.00 0.00 O ATOM 0 H SER A 270 24.373 -2.651 -9.786 1.00 0.00 H new ATOM 0 HA SER A 270 26.717 -1.112 -10.173 1.00 0.00 H new ATOM 0 HB2 SER A 270 25.692 -2.631 -7.735 1.00 0.00 H new ATOM 0 HB3 SER A 270 26.800 -1.273 -7.720 1.00 0.00 H new ATOM 0 HG SER A 270 25.046 -0.079 -7.621 1.00 0.00 H new ATOM 4175 N PRO A 271 28.766 -2.652 -9.640 1.00 0.00 N ATOM 4176 CA PRO A 271 29.880 -3.585 -9.698 1.00 0.00 C ATOM 4177 C PRO A 271 29.908 -4.478 -8.460 1.00 0.00 C ATOM 4178 O PRO A 271 29.793 -5.701 -8.572 1.00 0.00 O ATOM 4179 CB PRO A 271 31.132 -2.719 -9.842 1.00 0.00 C ATOM 4180 CG PRO A 271 30.731 -1.375 -9.227 1.00 0.00 C ATOM 4181 CD PRO A 271 29.240 -1.283 -9.507 1.00 0.00 C ATOM 0 HA PRO A 271 29.801 -4.276 -10.537 1.00 0.00 H new ATOM 0 HB2 PRO A 271 31.982 -3.158 -9.320 1.00 0.00 H new ATOM 0 HB3 PRO A 271 31.422 -2.608 -10.887 1.00 0.00 H new ATOM 0 HG2 PRO A 271 30.940 -1.345 -8.158 1.00 0.00 H new ATOM 0 HG3 PRO A 271 31.276 -0.548 -9.682 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.723 -0.769 -8.697 1.00 0.00 H new ATOM 0 HD3 PRO A 271 29.049 -0.715 -10.418 1.00 0.00 H new ATOM 4189 N ASN A 272 30.004 -3.867 -7.278 1.00 0.00 N ATOM 4190 CA ASN A 272 30.065 -4.543 -5.993 1.00 0.00 C ATOM 4191 C ASN A 272 28.861 -4.123 -5.179 1.00 0.00 C ATOM 4192 O ASN A 272 28.871 -3.045 -4.588 1.00 0.00 O ATOM 4193 CB ASN A 272 31.346 -4.179 -5.228 1.00 0.00 C ATOM 4194 CG ASN A 272 32.601 -4.723 -5.892 1.00 0.00 C ATOM 4195 OD1 ASN A 272 33.014 -4.240 -6.938 1.00 0.00 O ATOM 4196 ND2 ASN A 272 33.227 -5.735 -5.318 1.00 0.00 N ATOM 0 H ASN A 272 30.042 -2.851 -7.193 1.00 0.00 H new ATOM 0 HA ASN A 272 30.069 -5.620 -6.160 1.00 0.00 H new ATOM 0 HB2 ASN A 272 31.422 -3.094 -5.150 1.00 0.00 H new ATOM 0 HB3 ASN A 272 31.280 -4.567 -4.212 1.00 0.00 H new ATOM 0 HD21 ASN A 272 34.067 -6.124 -5.747 1.00 0.00 H new ATOM 0 HD22 ASN A 272 32.871 -6.127 -4.446 1.00 0.00 H new ATOM 4203 N LYS A 273 27.826 -4.966 -5.128 1.00 0.00 N ATOM 4204 CA LYS A 273 26.611 -4.687 -4.353 1.00 0.00 C ATOM 4205 C LYS A 273 26.910 -4.485 -2.862 1.00 0.00 C ATOM 4206 O LYS A 273 26.066 -3.997 -2.110 1.00 0.00 O ATOM 4207 CB LYS A 273 25.586 -5.816 -4.559 1.00 0.00 C ATOM 4208 CG LYS A 273 26.182 -7.224 -4.319 1.00 0.00 C ATOM 4209 CD LYS A 273 26.003 -8.181 -5.511 1.00 0.00 C ATOM 4210 CE LYS A 273 24.560 -8.625 -5.760 1.00 0.00 C ATOM 4211 NZ LYS A 273 23.966 -9.231 -4.547 1.00 0.00 N ATOM 0 H LYS A 273 27.805 -5.859 -5.621 1.00 0.00 H new ATOM 0 HA LYS A 273 26.190 -3.751 -4.719 1.00 0.00 H new ATOM 0 HB2 LYS A 273 24.745 -5.663 -3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 273 25.193 -5.762 -5.574 1.00 0.00 H new ATOM 0 HG2 LYS A 273 27.245 -7.127 -4.099 1.00 0.00 H new ATOM 0 HG3 LYS A 273 25.713 -7.663 -3.438 1.00 0.00 H new ATOM 0 HD2 LYS A 273 26.380 -7.694 -6.411 1.00 0.00 H new ATOM 0 HD3 LYS A 273 26.618 -9.066 -5.346 1.00 0.00 H new ATOM 0 HE2 LYS A 273 23.962 -7.768 -6.071 1.00 0.00 H new ATOM 0 HE3 LYS A 273 24.535 -9.345 -6.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 23.056 -9.673 -4.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 24.611 -9.953 -4.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 23.812 -8.493 -3.830 1.00 0.00 H new ATOM 4225 N GLU A 274 28.099 -4.895 -2.425 1.00 0.00 N ATOM 4226 CA GLU A 274 28.578 -4.776 -1.067 1.00 0.00 C ATOM 4227 C GLU A 274 28.617 -3.304 -0.650 1.00 0.00 C ATOM 4228 O GLU A 274 28.321 -2.985 0.496 1.00 0.00 O ATOM 4229 CB GLU A 274 29.945 -5.452 -1.006 1.00 0.00 C ATOM 4230 CG GLU A 274 30.493 -5.567 0.416 1.00 0.00 C ATOM 4231 CD GLU A 274 31.724 -6.476 0.422 1.00 0.00 C ATOM 4232 OE1 GLU A 274 32.668 -6.195 -0.354 1.00 0.00 O ATOM 4233 OE2 GLU A 274 31.677 -7.505 1.133 1.00 0.00 O ATOM 0 H GLU A 274 28.779 -5.338 -3.043 1.00 0.00 H new ATOM 0 HA GLU A 274 27.912 -5.269 -0.359 1.00 0.00 H new ATOM 0 HB2 GLU A 274 29.871 -6.448 -1.442 1.00 0.00 H new ATOM 0 HB3 GLU A 274 30.650 -4.888 -1.616 1.00 0.00 H new ATOM 0 HG2 GLU A 274 30.756 -4.580 0.796 1.00 0.00 H new ATOM 0 HG3 GLU A 274 29.728 -5.970 1.079 1.00 0.00 H new ATOM 4240 N LEU A 275 28.919 -2.390 -1.576 1.00 0.00 N ATOM 4241 CA LEU A 275 28.962 -0.960 -1.283 1.00 0.00 C ATOM 4242 C LEU A 275 27.601 -0.524 -0.741 1.00 0.00 C ATOM 4243 O LEU A 275 27.523 0.202 0.254 1.00 0.00 O ATOM 4244 CB LEU A 275 29.321 -0.182 -2.567 1.00 0.00 C ATOM 4245 CG LEU A 275 30.726 -0.460 -3.134 1.00 0.00 C ATOM 4246 CD1 LEU A 275 30.942 0.365 -4.411 1.00 0.00 C ATOM 4247 CD2 LEU A 275 31.839 -0.149 -2.129 1.00 0.00 C ATOM 0 H LEU A 275 29.139 -2.622 -2.545 1.00 0.00 H new ATOM 0 HA LEU A 275 29.723 -0.750 -0.532 1.00 0.00 H new ATOM 0 HB2 LEU A 275 28.584 -0.420 -3.334 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.235 0.885 -2.362 1.00 0.00 H new ATOM 0 HG LEU A 275 30.778 -1.526 -3.357 1.00 0.00 H new ATOM 0 HD11 LEU A 275 31.937 0.166 -4.809 1.00 0.00 H new ATOM 0 HD12 LEU A 275 30.192 0.090 -5.153 1.00 0.00 H new ATOM 0 HD13 LEU A 275 30.850 1.426 -4.179 1.00 0.00 H new ATOM 0 HD21 LEU A 275 32.808 -0.363 -2.581 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.793 0.904 -1.850 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.709 -0.766 -1.240 1.00 0.00 H new ATOM 4259 N ALA A 276 26.520 -0.989 -1.375 1.00 0.00 N ATOM 4260 CA ALA A 276 25.170 -0.652 -0.972 1.00 0.00 C ATOM 4261 C ALA A 276 24.750 -1.384 0.292 1.00 0.00 C ATOM 4262 O ALA A 276 23.996 -0.810 1.084 1.00 0.00 O ATOM 4263 CB ALA A 276 24.183 -0.949 -2.107 1.00 0.00 C ATOM 0 H ALA A 276 26.567 -1.610 -2.183 1.00 0.00 H new ATOM 0 HA ALA A 276 25.156 0.416 -0.752 1.00 0.00 H new ATOM 0 HB1 ALA A 276 23.173 -0.690 -1.788 1.00 0.00 H new ATOM 0 HB2 ALA A 276 24.449 -0.359 -2.984 1.00 0.00 H new ATOM 0 HB3 ALA A 276 24.224 -2.009 -2.357 1.00 0.00 H new ATOM 4269 N LYS A 277 25.156 -2.646 0.477 1.00 0.00 N ATOM 4270 CA LYS A 277 24.782 -3.392 1.665 1.00 0.00 C ATOM 4271 C LYS A 277 25.455 -2.782 2.885 1.00 0.00 C ATOM 4272 O LYS A 277 24.828 -2.731 3.939 1.00 0.00 O ATOM 4273 CB LYS A 277 25.004 -4.903 1.448 1.00 0.00 C ATOM 4274 CG LYS A 277 26.363 -5.476 1.864 1.00 0.00 C ATOM 4275 CD LYS A 277 26.566 -5.640 3.376 1.00 0.00 C ATOM 4276 CE LYS A 277 27.449 -6.857 3.689 1.00 0.00 C ATOM 4277 NZ LYS A 277 27.836 -6.915 5.112 1.00 0.00 N ATOM 0 H LYS A 277 25.740 -3.162 -0.182 1.00 0.00 H new ATOM 0 HA LYS A 277 23.713 -3.310 1.864 1.00 0.00 H new ATOM 0 HB2 LYS A 277 24.229 -5.441 1.994 1.00 0.00 H new ATOM 0 HB3 LYS A 277 24.856 -5.118 0.390 1.00 0.00 H new ATOM 0 HG2 LYS A 277 26.491 -6.449 1.389 1.00 0.00 H new ATOM 0 HG3 LYS A 277 27.148 -4.826 1.476 1.00 0.00 H new ATOM 0 HD2 LYS A 277 27.025 -4.740 3.784 1.00 0.00 H new ATOM 0 HD3 LYS A 277 25.599 -5.754 3.865 1.00 0.00 H new ATOM 0 HE2 LYS A 277 26.915 -7.769 3.422 1.00 0.00 H new ATOM 0 HE3 LYS A 277 28.347 -6.821 3.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 28.388 -7.779 5.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 28.412 -6.082 5.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 26.981 -6.925 5.704 1.00 0.00 H new ATOM 4291 N GLU A 278 26.682 -2.282 2.740 1.00 0.00 N ATOM 4292 CA GLU A 278 27.419 -1.696 3.844 1.00 0.00 C ATOM 4293 C GLU A 278 26.780 -0.380 4.245 1.00 0.00 C ATOM 4294 O GLU A 278 26.399 -0.234 5.398 1.00 0.00 O ATOM 4295 CB GLU A 278 28.900 -1.510 3.487 1.00 0.00 C ATOM 4296 CG GLU A 278 29.657 -2.841 3.580 1.00 0.00 C ATOM 4297 CD GLU A 278 29.689 -3.364 5.019 1.00 0.00 C ATOM 4298 OE1 GLU A 278 30.160 -2.619 5.908 1.00 0.00 O ATOM 4299 OE2 GLU A 278 29.162 -4.476 5.255 1.00 0.00 O ATOM 0 H GLU A 278 27.186 -2.275 1.853 1.00 0.00 H new ATOM 0 HA GLU A 278 27.377 -2.378 4.694 1.00 0.00 H new ATOM 0 HB2 GLU A 278 28.987 -1.107 2.478 1.00 0.00 H new ATOM 0 HB3 GLU A 278 29.352 -0.782 4.161 1.00 0.00 H new ATOM 0 HG2 GLU A 278 29.181 -3.578 2.933 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.676 -2.708 3.216 1.00 0.00 H new ATOM 4306 N PHE A 279 26.610 0.567 3.319 1.00 0.00 N ATOM 4307 CA PHE A 279 26.004 1.860 3.638 1.00 0.00 C ATOM 4308 C PHE A 279 24.658 1.691 4.353 1.00 0.00 C ATOM 4309 O PHE A 279 24.393 2.341 5.372 1.00 0.00 O ATOM 4310 CB PHE A 279 25.852 2.672 2.343 1.00 0.00 C ATOM 4311 CG PHE A 279 24.997 3.927 2.439 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.074 4.786 3.554 1.00 0.00 C ATOM 4313 CD2 PHE A 279 24.100 4.232 1.400 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.262 5.932 3.629 1.00 0.00 C ATOM 4315 CE2 PHE A 279 23.300 5.383 1.466 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.372 6.232 2.584 1.00 0.00 C ATOM 0 H PHE A 279 26.884 0.462 2.342 1.00 0.00 H new ATOM 0 HA PHE A 279 26.655 2.399 4.327 1.00 0.00 H new ATOM 0 HB2 PHE A 279 26.846 2.959 1.999 1.00 0.00 H new ATOM 0 HB3 PHE A 279 25.425 2.023 1.579 1.00 0.00 H new ATOM 0 HD1 PHE A 279 25.761 4.563 4.356 1.00 0.00 H new ATOM 0 HD2 PHE A 279 24.026 3.576 0.545 1.00 0.00 H new ATOM 0 HE1 PHE A 279 24.323 6.581 4.490 1.00 0.00 H new ATOM 0 HE2 PHE A 279 22.627 5.617 0.655 1.00 0.00 H new ATOM 0 HZ PHE A 279 22.746 7.111 2.639 1.00 0.00 H new ATOM 4326 N LEU A 280 23.816 0.806 3.819 1.00 0.00 N ATOM 4327 CA LEU A 280 22.504 0.555 4.376 1.00 0.00 C ATOM 4328 C LEU A 280 22.565 -0.053 5.779 1.00 0.00 C ATOM 4329 O LEU A 280 21.798 0.355 6.649 1.00 0.00 O ATOM 4330 CB LEU A 280 21.698 -0.303 3.392 1.00 0.00 C ATOM 4331 CG LEU A 280 20.200 -0.360 3.754 1.00 0.00 C ATOM 4332 CD1 LEU A 280 19.353 -0.335 2.480 1.00 0.00 C ATOM 4333 CD2 LEU A 280 19.857 -1.611 4.567 1.00 0.00 C ATOM 0 H LEU A 280 24.031 0.249 2.992 1.00 0.00 H new ATOM 0 HA LEU A 280 21.992 1.508 4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 280 21.811 0.100 2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 280 22.105 -1.314 3.378 1.00 0.00 H new ATOM 0 HG LEU A 280 19.978 0.513 4.367 1.00 0.00 H new ATOM 0 HD11 LEU A 280 18.296 -0.376 2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 280 19.554 0.583 1.928 1.00 0.00 H new ATOM 0 HD13 LEU A 280 19.605 -1.195 1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 280 18.792 -1.612 4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 280 20.102 -2.501 3.987 1.00 0.00 H new ATOM 0 HD23 LEU A 280 20.432 -1.612 5.493 1.00 0.00 H new ATOM 4345 N GLU A 281 23.475 -0.988 6.040 1.00 0.00 N ATOM 4346 CA GLU A 281 23.568 -1.636 7.352 1.00 0.00 C ATOM 4347 C GLU A 281 24.504 -0.928 8.341 1.00 0.00 C ATOM 4348 O GLU A 281 24.534 -1.316 9.503 1.00 0.00 O ATOM 4349 CB GLU A 281 23.954 -3.110 7.161 1.00 0.00 C ATOM 4350 CG GLU A 281 23.036 -4.049 7.953 1.00 0.00 C ATOM 4351 CD GLU A 281 23.298 -5.523 7.626 1.00 0.00 C ATOM 4352 OE1 GLU A 281 23.543 -5.860 6.442 1.00 0.00 O ATOM 4353 OE2 GLU A 281 23.313 -6.360 8.556 1.00 0.00 O ATOM 0 H GLU A 281 24.161 -1.317 5.361 1.00 0.00 H new ATOM 0 HA GLU A 281 22.583 -1.566 7.814 1.00 0.00 H new ATOM 0 HB2 GLU A 281 23.906 -3.364 6.102 1.00 0.00 H new ATOM 0 HB3 GLU A 281 24.986 -3.259 7.478 1.00 0.00 H new ATOM 0 HG2 GLU A 281 23.183 -3.883 9.020 1.00 0.00 H new ATOM 0 HG3 GLU A 281 21.996 -3.809 7.733 1.00 0.00 H new ATOM 4360 N ASN A 282 25.206 0.138 7.937 1.00 0.00 N ATOM 4361 CA ASN A 282 26.107 0.871 8.831 1.00 0.00 C ATOM 4362 C ASN A 282 25.544 2.222 9.272 1.00 0.00 C ATOM 4363 O ASN A 282 26.001 2.729 10.298 1.00 0.00 O ATOM 4364 CB ASN A 282 27.478 1.102 8.179 1.00 0.00 C ATOM 4365 CG ASN A 282 28.391 -0.108 8.284 1.00 0.00 C ATOM 4366 OD1 ASN A 282 29.133 -0.247 9.254 1.00 0.00 O ATOM 4367 ND2 ASN A 282 28.351 -0.975 7.290 1.00 0.00 N ATOM 0 H ASN A 282 25.166 0.513 6.989 1.00 0.00 H new ATOM 0 HA ASN A 282 26.214 0.240 9.713 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.337 1.355 7.128 1.00 0.00 H new ATOM 0 HB3 ASN A 282 27.960 1.958 8.651 1.00 0.00 H new ATOM 0 HD21 ASN A 282 28.951 -1.799 7.308 1.00 0.00 H new ATOM 0 HD22 ASN A 282 27.720 -0.821 6.504 1.00 0.00 H new ATOM 4374 N TYR A 283 24.618 2.840 8.519 1.00 0.00 N ATOM 4375 CA TYR A 283 24.055 4.140 8.889 1.00 0.00 C ATOM 4376 C TYR A 283 22.571 4.292 8.558 1.00 0.00 C ATOM 4377 O TYR A 283 21.859 4.922 9.336 1.00 0.00 O ATOM 4378 CB TYR A 283 24.823 5.285 8.203 1.00 0.00 C ATOM 4379 CG TYR A 283 26.303 5.353 8.508 1.00 0.00 C ATOM 4380 CD1 TYR A 283 27.189 4.557 7.771 1.00 0.00 C ATOM 4381 CD2 TYR A 283 26.800 6.202 9.513 1.00 0.00 C ATOM 4382 CE1 TYR A 283 28.570 4.619 8.018 1.00 0.00 C ATOM 4383 CE2 TYR A 283 28.182 6.258 9.770 1.00 0.00 C ATOM 4384 CZ TYR A 283 29.079 5.467 9.016 1.00 0.00 C ATOM 4385 OH TYR A 283 30.428 5.496 9.197 1.00 0.00 O ATOM 0 H TYR A 283 24.246 2.456 7.650 1.00 0.00 H new ATOM 0 HA TYR A 283 24.159 4.193 9.973 1.00 0.00 H new ATOM 0 HB2 TYR A 283 24.696 5.189 7.125 1.00 0.00 H new ATOM 0 HB3 TYR A 283 24.366 6.231 8.494 1.00 0.00 H new ATOM 0 HD1 TYR A 283 26.808 3.893 7.009 1.00 0.00 H new ATOM 0 HD2 TYR A 283 26.120 6.812 10.088 1.00 0.00 H new ATOM 0 HE1 TYR A 283 29.246 4.010 7.436 1.00 0.00 H new ATOM 0 HE2 TYR A 283 28.559 6.908 10.546 1.00 0.00 H new ATOM 0 HH TYR A 283 30.684 6.345 9.614 1.00 0.00 H new ATOM 4395 N LEU A 284 22.073 3.747 7.442 1.00 0.00 N ATOM 4396 CA LEU A 284 20.660 3.897 7.064 1.00 0.00 C ATOM 4397 C LEU A 284 19.683 3.327 8.097 1.00 0.00 C ATOM 4398 O LEU A 284 18.586 3.854 8.269 1.00 0.00 O ATOM 4399 CB LEU A 284 20.451 3.265 5.677 1.00 0.00 C ATOM 4400 CG LEU A 284 19.190 3.612 4.866 1.00 0.00 C ATOM 4401 CD1 LEU A 284 17.926 2.844 5.257 1.00 0.00 C ATOM 4402 CD2 LEU A 284 18.925 5.115 4.834 1.00 0.00 C ATOM 0 H LEU A 284 22.626 3.198 6.784 1.00 0.00 H new ATOM 0 HA LEU A 284 20.434 4.963 7.028 1.00 0.00 H new ATOM 0 HB2 LEU A 284 21.314 3.527 5.066 1.00 0.00 H new ATOM 0 HB3 LEU A 284 20.468 2.183 5.806 1.00 0.00 H new ATOM 0 HG LEU A 284 19.429 3.272 3.858 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.097 3.163 4.626 1.00 0.00 H new ATOM 0 HD12 LEU A 284 18.094 1.775 5.123 1.00 0.00 H new ATOM 0 HD13 LEU A 284 17.686 3.046 6.301 1.00 0.00 H new ATOM 0 HD21 LEU A 284 18.026 5.314 4.251 1.00 0.00 H new ATOM 0 HD22 LEU A 284 18.786 5.482 5.851 1.00 0.00 H new ATOM 0 HD23 LEU A 284 19.773 5.624 4.377 1.00 0.00 H new ATOM 4414 N LEU A 285 20.076 2.260 8.789 1.00 0.00 N ATOM 4415 CA LEU A 285 19.302 1.555 9.801 1.00 0.00 C ATOM 4416 C LEU A 285 19.982 1.677 11.169 1.00 0.00 C ATOM 4417 O LEU A 285 20.292 0.667 11.807 1.00 0.00 O ATOM 4418 CB LEU A 285 19.093 0.083 9.385 1.00 0.00 C ATOM 4419 CG LEU A 285 18.400 -0.157 8.036 1.00 0.00 C ATOM 4420 CD1 LEU A 285 18.240 -1.664 7.831 1.00 0.00 C ATOM 4421 CD2 LEU A 285 17.019 0.505 7.954 1.00 0.00 C ATOM 0 H LEU A 285 20.996 1.843 8.648 1.00 0.00 H new ATOM 0 HA LEU A 285 18.316 2.012 9.885 1.00 0.00 H new ATOM 0 HB2 LEU A 285 20.067 -0.406 9.360 1.00 0.00 H new ATOM 0 HB3 LEU A 285 18.509 -0.411 10.161 1.00 0.00 H new ATOM 0 HG LEU A 285 19.022 0.289 7.260 1.00 0.00 H new ATOM 0 HD11 LEU A 285 17.749 -1.851 6.876 1.00 0.00 H new ATOM 0 HD12 LEU A 285 19.222 -2.138 7.833 1.00 0.00 H new ATOM 0 HD13 LEU A 285 17.635 -2.079 8.637 1.00 0.00 H new ATOM 0 HD21 LEU A 285 16.576 0.302 6.979 1.00 0.00 H new ATOM 0 HD22 LEU A 285 16.375 0.102 8.736 1.00 0.00 H new ATOM 0 HD23 LEU A 285 17.123 1.582 8.089 1.00 0.00 H new ATOM 4433 N THR A 286 20.308 2.905 11.568 1.00 0.00 N ATOM 4434 CA THR A 286 20.915 3.226 12.856 1.00 0.00 C ATOM 4435 C THR A 286 19.955 4.176 13.547 1.00 0.00 C ATOM 4436 O THR A 286 19.112 4.788 12.887 1.00 0.00 O ATOM 4437 CB THR A 286 22.312 3.854 12.740 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.317 5.012 11.925 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.348 2.858 12.240 1.00 0.00 C ATOM 0 H THR A 286 20.152 3.728 10.986 1.00 0.00 H new ATOM 0 HA THR A 286 21.072 2.308 13.422 1.00 0.00 H new ATOM 0 HB THR A 286 22.587 4.154 13.751 1.00 0.00 H new ATOM 0 HG1 THR A 286 21.871 4.816 11.075 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.320 3.347 12.174 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.410 2.019 12.933 1.00 0.00 H new ATOM 0 HG23 THR A 286 23.057 2.494 11.255 1.00 0.00 H new ATOM 4447 N ASP A 287 20.111 4.339 14.856 1.00 0.00 N ATOM 4448 CA ASP A 287 19.245 5.229 15.618 1.00 0.00 C ATOM 4449 C ASP A 287 19.421 6.651 15.098 1.00 0.00 C ATOM 4450 O ASP A 287 18.451 7.383 14.946 1.00 0.00 O ATOM 4451 CB ASP A 287 19.547 5.180 17.127 1.00 0.00 C ATOM 4452 CG ASP A 287 19.852 3.773 17.627 1.00 0.00 C ATOM 4453 OD1 ASP A 287 18.976 2.887 17.570 1.00 0.00 O ATOM 4454 OD2 ASP A 287 21.040 3.529 17.955 1.00 0.00 O ATOM 0 H ASP A 287 20.827 3.868 15.409 1.00 0.00 H new ATOM 0 HA ASP A 287 18.215 4.899 15.486 1.00 0.00 H new ATOM 0 HB2 ASP A 287 20.396 5.829 17.343 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.694 5.578 17.676 1.00 0.00 H new ATOM 4459 N GLU A 288 20.666 7.020 14.774 1.00 0.00 N ATOM 4460 CA GLU A 288 21.003 8.350 14.277 1.00 0.00 C ATOM 4461 C GLU A 288 20.482 8.564 12.855 1.00 0.00 C ATOM 4462 O GLU A 288 19.989 9.642 12.529 1.00 0.00 O ATOM 4463 CB GLU A 288 22.532 8.544 14.249 1.00 0.00 C ATOM 4464 CG GLU A 288 23.299 8.190 15.530 1.00 0.00 C ATOM 4465 CD GLU A 288 23.025 9.109 16.718 1.00 0.00 C ATOM 4466 OE1 GLU A 288 23.246 10.335 16.596 1.00 0.00 O ATOM 4467 OE2 GLU A 288 22.750 8.591 17.822 1.00 0.00 O ATOM 0 H GLU A 288 21.470 6.397 14.851 1.00 0.00 H new ATOM 0 HA GLU A 288 20.536 9.067 14.952 1.00 0.00 H new ATOM 0 HB2 GLU A 288 22.936 7.943 13.434 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.738 9.587 14.007 1.00 0.00 H new ATOM 0 HG2 GLU A 288 23.049 7.168 15.815 1.00 0.00 H new ATOM 0 HG3 GLU A 288 24.367 8.209 15.314 1.00 0.00 H new ATOM 4474 N GLY A 289 20.615 7.554 11.990 1.00 0.00 N ATOM 4475 CA GLY A 289 20.181 7.645 10.606 1.00 0.00 C ATOM 4476 C GLY A 289 18.669 7.688 10.486 1.00 0.00 C ATOM 4477 O GLY A 289 18.134 8.465 9.696 1.00 0.00 O ATOM 0 H GLY A 289 21.027 6.654 12.236 1.00 0.00 H new ATOM 0 HA2 GLY A 289 20.606 8.539 10.151 1.00 0.00 H new ATOM 0 HA3 GLY A 289 20.565 6.790 10.049 1.00 0.00 H new ATOM 4481 N LEU A 290 17.978 6.841 11.245 1.00 0.00 N ATOM 4482 CA LEU A 290 16.528 6.789 11.226 1.00 0.00 C ATOM 4483 C LEU A 290 15.998 8.088 11.821 1.00 0.00 C ATOM 4484 O LEU A 290 15.093 8.677 11.230 1.00 0.00 O ATOM 4485 CB LEU A 290 16.031 5.530 11.946 1.00 0.00 C ATOM 4486 CG LEU A 290 16.412 4.238 11.190 1.00 0.00 C ATOM 4487 CD1 LEU A 290 16.198 3.006 12.067 1.00 0.00 C ATOM 4488 CD2 LEU A 290 15.594 4.072 9.905 1.00 0.00 C ATOM 0 H LEU A 290 18.410 6.176 11.886 1.00 0.00 H new ATOM 0 HA LEU A 290 16.146 6.711 10.208 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.451 5.498 12.951 1.00 0.00 H new ATOM 0 HB3 LEU A 290 14.948 5.579 12.055 1.00 0.00 H new ATOM 0 HG LEU A 290 17.467 4.328 10.932 1.00 0.00 H new ATOM 0 HD11 LEU A 290 16.474 2.111 11.510 1.00 0.00 H new ATOM 0 HD12 LEU A 290 16.818 3.083 12.960 1.00 0.00 H new ATOM 0 HD13 LEU A 290 15.149 2.944 12.357 1.00 0.00 H new ATOM 0 HD21 LEU A 290 15.891 3.152 9.401 1.00 0.00 H new ATOM 0 HD22 LEU A 290 14.533 4.025 10.152 1.00 0.00 H new ATOM 0 HD23 LEU A 290 15.775 4.921 9.246 1.00 0.00 H new ATOM 4500 N GLU A 291 16.585 8.569 12.925 1.00 0.00 N ATOM 4501 CA GLU A 291 16.172 9.821 13.552 1.00 0.00 C ATOM 4502 C GLU A 291 16.348 10.963 12.535 1.00 0.00 C ATOM 4503 O GLU A 291 15.443 11.776 12.344 1.00 0.00 O ATOM 4504 CB GLU A 291 16.975 10.070 14.846 1.00 0.00 C ATOM 4505 CG GLU A 291 16.513 11.328 15.598 1.00 0.00 C ATOM 4506 CD GLU A 291 17.255 11.525 16.925 1.00 0.00 C ATOM 4507 OE1 GLU A 291 17.092 10.698 17.852 1.00 0.00 O ATOM 4508 OE2 GLU A 291 17.971 12.546 17.081 1.00 0.00 O ATOM 0 H GLU A 291 17.355 8.100 13.403 1.00 0.00 H new ATOM 0 HA GLU A 291 15.122 9.769 13.840 1.00 0.00 H new ATOM 0 HB2 GLU A 291 16.878 9.204 15.501 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.032 10.167 14.600 1.00 0.00 H new ATOM 0 HG2 GLU A 291 16.668 12.202 14.966 1.00 0.00 H new ATOM 0 HG3 GLU A 291 15.442 11.259 15.791 1.00 0.00 H new ATOM 4515 N ALA A 292 17.483 10.985 11.826 1.00 0.00 N ATOM 4516 CA ALA A 292 17.810 11.995 10.832 1.00 0.00 C ATOM 4517 C ALA A 292 16.804 12.075 9.689 1.00 0.00 C ATOM 4518 O ALA A 292 16.489 13.178 9.230 1.00 0.00 O ATOM 4519 CB ALA A 292 19.212 11.739 10.277 1.00 0.00 C ATOM 0 H ALA A 292 18.212 10.280 11.936 1.00 0.00 H new ATOM 0 HA ALA A 292 17.772 12.957 11.342 1.00 0.00 H new ATOM 0 HB1 ALA A 292 19.453 12.498 9.533 1.00 0.00 H new ATOM 0 HB2 ALA A 292 19.938 11.783 11.089 1.00 0.00 H new ATOM 0 HB3 ALA A 292 19.245 10.753 9.814 1.00 0.00 H new ATOM 4525 N VAL A 293 16.332 10.939 9.185 1.00 0.00 N ATOM 4526 CA VAL A 293 15.358 10.932 8.101 1.00 0.00 C ATOM 4527 C VAL A 293 13.975 11.278 8.671 1.00 0.00 C ATOM 4528 O VAL A 293 13.210 11.983 8.011 1.00 0.00 O ATOM 4529 CB VAL A 293 15.390 9.561 7.390 1.00 0.00 C ATOM 4530 CG1 VAL A 293 14.334 9.449 6.279 1.00 0.00 C ATOM 4531 CG2 VAL A 293 16.753 9.310 6.725 1.00 0.00 C ATOM 0 H VAL A 293 16.608 10.013 9.510 1.00 0.00 H new ATOM 0 HA VAL A 293 15.600 11.685 7.351 1.00 0.00 H new ATOM 0 HB VAL A 293 15.189 8.829 8.172 1.00 0.00 H new ATOM 0 HG11 VAL A 293 14.400 8.466 5.812 1.00 0.00 H new ATOM 0 HG12 VAL A 293 13.340 9.582 6.707 1.00 0.00 H new ATOM 0 HG13 VAL A 293 14.512 10.220 5.529 1.00 0.00 H new ATOM 0 HG21 VAL A 293 16.744 8.337 6.233 1.00 0.00 H new ATOM 0 HG22 VAL A 293 16.947 10.088 5.987 1.00 0.00 H new ATOM 0 HG23 VAL A 293 17.536 9.326 7.483 1.00 0.00 H new ATOM 4541 N ASN A 294 13.667 10.818 9.890 1.00 0.00 N ATOM 4542 CA ASN A 294 12.380 11.049 10.542 1.00 0.00 C ATOM 4543 C ASN A 294 12.139 12.514 10.896 1.00 0.00 C ATOM 4544 O ASN A 294 11.011 13.007 10.797 1.00 0.00 O ATOM 4545 CB ASN A 294 12.258 10.201 11.815 1.00 0.00 C ATOM 4546 CG ASN A 294 10.818 10.190 12.310 1.00 0.00 C ATOM 4547 OD1 ASN A 294 9.924 9.733 11.596 1.00 0.00 O ATOM 4548 ND2 ASN A 294 10.565 10.627 13.529 1.00 0.00 N ATOM 0 H ASN A 294 14.315 10.269 10.455 1.00 0.00 H new ATOM 0 HA ASN A 294 11.621 10.755 9.817 1.00 0.00 H new ATOM 0 HB2 ASN A 294 12.588 9.182 11.614 1.00 0.00 H new ATOM 0 HB3 ASN A 294 12.912 10.600 12.590 1.00 0.00 H new ATOM 0 HD21 ASN A 294 9.614 10.590 13.897 1.00 0.00 H new ATOM 0 HD22 ASN A 294 11.320 11.002 14.103 1.00 0.00 H new ATOM 4555 N LYS A 295 13.190 13.237 11.300 1.00 0.00 N ATOM 4556 CA LYS A 295 13.027 14.642 11.669 1.00 0.00 C ATOM 4557 C LYS A 295 12.658 15.481 10.465 1.00 0.00 C ATOM 4558 O LYS A 295 11.881 16.429 10.575 1.00 0.00 O ATOM 4559 CB LYS A 295 14.248 15.160 12.439 1.00 0.00 C ATOM 4560 CG LYS A 295 15.607 15.289 11.741 1.00 0.00 C ATOM 4561 CD LYS A 295 16.642 15.749 12.786 1.00 0.00 C ATOM 4562 CE LYS A 295 18.060 15.802 12.210 1.00 0.00 C ATOM 4563 NZ LYS A 295 19.072 16.246 13.188 1.00 0.00 N ATOM 0 H LYS A 295 14.142 12.879 11.378 1.00 0.00 H new ATOM 0 HA LYS A 295 12.188 14.729 12.359 1.00 0.00 H new ATOM 0 HB2 LYS A 295 13.990 16.145 12.827 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.388 14.505 13.299 1.00 0.00 H new ATOM 0 HG2 LYS A 295 15.904 14.334 11.307 1.00 0.00 H new ATOM 0 HG3 LYS A 295 15.548 16.007 10.923 1.00 0.00 H new ATOM 0 HD2 LYS A 295 16.366 16.735 13.159 1.00 0.00 H new ATOM 0 HD3 LYS A 295 16.623 15.069 13.638 1.00 0.00 H new ATOM 0 HE2 LYS A 295 18.332 14.813 11.840 1.00 0.00 H new ATOM 0 HE3 LYS A 295 18.072 16.477 11.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 20.009 16.260 12.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 18.835 17.201 13.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 19.087 15.590 13.995 1.00 0.00 H new ATOM 4577 N ASP A 296 13.172 15.086 9.311 1.00 0.00 N ATOM 4578 CA ASP A 296 12.950 15.748 8.047 1.00 0.00 C ATOM 4579 C ASP A 296 11.546 15.443 7.519 1.00 0.00 C ATOM 4580 O ASP A 296 10.794 16.364 7.198 1.00 0.00 O ATOM 4581 CB ASP A 296 14.085 15.297 7.135 1.00 0.00 C ATOM 4582 CG ASP A 296 14.220 16.193 5.908 1.00 0.00 C ATOM 4583 OD1 ASP A 296 14.572 17.385 6.079 1.00 0.00 O ATOM 4584 OD2 ASP A 296 14.069 15.665 4.778 1.00 0.00 O ATOM 0 H ASP A 296 13.775 14.267 9.232 1.00 0.00 H new ATOM 0 HA ASP A 296 12.972 16.835 8.124 1.00 0.00 H new ATOM 0 HB2 ASP A 296 15.022 15.301 7.692 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.908 14.270 6.816 1.00 0.00 H new ATOM 4589 N LYS A 297 11.140 14.167 7.461 1.00 0.00 N ATOM 4590 CA LYS A 297 9.809 13.760 6.989 1.00 0.00 C ATOM 4591 C LYS A 297 9.304 12.594 7.843 1.00 0.00 C ATOM 4592 O LYS A 297 10.114 11.779 8.284 1.00 0.00 O ATOM 4593 CB LYS A 297 9.868 13.330 5.517 1.00 0.00 C ATOM 4594 CG LYS A 297 10.126 14.454 4.507 1.00 0.00 C ATOM 4595 CD LYS A 297 8.932 15.358 4.175 1.00 0.00 C ATOM 4596 CE LYS A 297 9.212 15.966 2.791 1.00 0.00 C ATOM 4597 NZ LYS A 297 8.164 16.894 2.330 1.00 0.00 N ATOM 0 H LYS A 297 11.729 13.383 7.742 1.00 0.00 H new ATOM 0 HA LYS A 297 9.129 14.607 7.078 1.00 0.00 H new ATOM 0 HB2 LYS A 297 10.652 12.581 5.407 1.00 0.00 H new ATOM 0 HB3 LYS A 297 8.926 12.845 5.261 1.00 0.00 H new ATOM 0 HG2 LYS A 297 10.932 15.079 4.890 1.00 0.00 H new ATOM 0 HG3 LYS A 297 10.483 14.005 3.580 1.00 0.00 H new ATOM 0 HD2 LYS A 297 8.004 14.786 4.166 1.00 0.00 H new ATOM 0 HD3 LYS A 297 8.818 16.140 4.926 1.00 0.00 H new ATOM 0 HE2 LYS A 297 10.165 16.494 2.822 1.00 0.00 H new ATOM 0 HE3 LYS A 297 9.317 15.160 2.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 8.417 17.266 1.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 7.256 16.390 2.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 8.078 17.682 3.003 1.00 0.00 H new ATOM 4611 N PRO A 298 7.985 12.427 8.027 1.00 0.00 N ATOM 4612 CA PRO A 298 7.421 11.353 8.838 1.00 0.00 C ATOM 4613 C PRO A 298 7.676 9.992 8.189 1.00 0.00 C ATOM 4614 O PRO A 298 7.238 9.755 7.062 1.00 0.00 O ATOM 4615 CB PRO A 298 5.928 11.682 8.968 1.00 0.00 C ATOM 4616 CG PRO A 298 5.629 12.551 7.748 1.00 0.00 C ATOM 4617 CD PRO A 298 6.938 13.306 7.539 1.00 0.00 C ATOM 0 HA PRO A 298 7.883 11.286 9.823 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.320 10.778 8.972 1.00 0.00 H new ATOM 0 HB3 PRO A 298 5.716 12.212 9.896 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.366 11.949 6.878 1.00 0.00 H new ATOM 0 HG3 PRO A 298 4.796 13.230 7.930 1.00 0.00 H new ATOM 0 HD2 PRO A 298 7.088 13.545 6.486 1.00 0.00 H new ATOM 0 HD3 PRO A 298 6.936 14.251 8.083 1.00 0.00 H new ATOM 4625 N LEU A 299 8.453 9.119 8.838 1.00 0.00 N ATOM 4626 CA LEU A 299 8.747 7.779 8.311 1.00 0.00 C ATOM 4627 C LEU A 299 7.640 6.783 8.660 1.00 0.00 C ATOM 4628 O LEU A 299 7.356 5.881 7.867 1.00 0.00 O ATOM 4629 CB LEU A 299 10.059 7.228 8.913 1.00 0.00 C ATOM 4630 CG LEU A 299 11.348 7.613 8.166 1.00 0.00 C ATOM 4631 CD1 LEU A 299 12.559 7.105 8.957 1.00 0.00 C ATOM 4632 CD2 LEU A 299 11.402 6.995 6.760 1.00 0.00 C ATOM 0 H LEU A 299 8.894 9.317 9.736 1.00 0.00 H new ATOM 0 HA LEU A 299 8.830 7.885 7.229 1.00 0.00 H new ATOM 0 HB2 LEU A 299 10.139 7.577 9.943 1.00 0.00 H new ATOM 0 HB3 LEU A 299 9.992 6.141 8.949 1.00 0.00 H new ATOM 0 HG LEU A 299 11.362 8.699 8.071 1.00 0.00 H new ATOM 0 HD11 LEU A 299 13.476 7.375 8.432 1.00 0.00 H new ATOM 0 HD12 LEU A 299 12.562 7.558 9.949 1.00 0.00 H new ATOM 0 HD13 LEU A 299 12.502 6.021 9.053 1.00 0.00 H new ATOM 0 HD21 LEU A 299 12.328 7.292 6.267 1.00 0.00 H new ATOM 0 HD22 LEU A 299 11.365 5.908 6.838 1.00 0.00 H new ATOM 0 HD23 LEU A 299 10.551 7.346 6.175 1.00 0.00 H new ATOM 4644 N GLY A 300 7.003 6.983 9.812 1.00 0.00 N ATOM 4645 CA GLY A 300 5.964 6.140 10.371 1.00 0.00 C ATOM 4646 C GLY A 300 6.664 5.152 11.293 1.00 0.00 C ATOM 4647 O GLY A 300 7.615 5.547 11.980 1.00 0.00 O ATOM 0 H GLY A 300 7.214 7.783 10.408 1.00 0.00 H new ATOM 0 HA2 GLY A 300 5.235 6.735 10.921 1.00 0.00 H new ATOM 0 HA3 GLY A 300 5.421 5.618 9.583 1.00 0.00 H new ATOM 4651 N ALA A 301 6.137 3.932 11.390 1.00 0.00 N ATOM 4652 CA ALA A 301 6.718 2.868 12.200 1.00 0.00 C ATOM 4653 C ALA A 301 7.816 2.198 11.359 1.00 0.00 C ATOM 4654 O ALA A 301 7.964 2.497 10.165 1.00 0.00 O ATOM 4655 CB ALA A 301 5.613 1.902 12.639 1.00 0.00 C ATOM 0 H ALA A 301 5.285 3.654 10.902 1.00 0.00 H new ATOM 0 HA ALA A 301 7.173 3.246 13.116 1.00 0.00 H new ATOM 0 HB1 ALA A 301 6.045 1.106 13.245 1.00 0.00 H new ATOM 0 HB2 ALA A 301 4.870 2.442 13.226 1.00 0.00 H new ATOM 0 HB3 ALA A 301 5.136 1.470 11.759 1.00 0.00 H new ATOM 4661 N VAL A 302 8.593 1.277 11.929 1.00 0.00 N ATOM 4662 CA VAL A 302 9.676 0.606 11.215 1.00 0.00 C ATOM 4663 C VAL A 302 9.669 -0.910 11.386 1.00 0.00 C ATOM 4664 O VAL A 302 9.166 -1.475 12.353 1.00 0.00 O ATOM 4665 CB VAL A 302 11.041 1.247 11.552 1.00 0.00 C ATOM 4666 CG1 VAL A 302 11.131 2.691 11.031 1.00 0.00 C ATOM 4667 CG2 VAL A 302 11.398 1.195 13.040 1.00 0.00 C ATOM 0 H VAL A 302 8.488 0.976 12.898 1.00 0.00 H new ATOM 0 HA VAL A 302 9.498 0.761 10.151 1.00 0.00 H new ATOM 0 HB VAL A 302 11.780 0.635 11.034 1.00 0.00 H new ATOM 0 HG11 VAL A 302 12.104 3.110 11.286 1.00 0.00 H new ATOM 0 HG12 VAL A 302 11.007 2.696 9.948 1.00 0.00 H new ATOM 0 HG13 VAL A 302 10.346 3.293 11.489 1.00 0.00 H new ATOM 0 HG21 VAL A 302 12.369 1.664 13.198 1.00 0.00 H new ATOM 0 HG22 VAL A 302 10.640 1.728 13.615 1.00 0.00 H new ATOM 0 HG23 VAL A 302 11.439 0.156 13.368 1.00 0.00 H new ATOM 4677 N ALA A 303 10.228 -1.577 10.375 1.00 0.00 N ATOM 4678 CA ALA A 303 10.347 -3.025 10.321 1.00 0.00 C ATOM 4679 C ALA A 303 11.436 -3.520 11.277 1.00 0.00 C ATOM 4680 O ALA A 303 11.364 -4.649 11.768 1.00 0.00 O ATOM 4681 CB ALA A 303 10.707 -3.424 8.891 1.00 0.00 C ATOM 0 H ALA A 303 10.617 -1.110 9.556 1.00 0.00 H new ATOM 0 HA ALA A 303 9.401 -3.475 10.621 1.00 0.00 H new ATOM 0 HB1 ALA A 303 10.801 -4.508 8.829 1.00 0.00 H new ATOM 0 HB2 ALA A 303 9.924 -3.088 8.211 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.653 -2.961 8.611 1.00 0.00 H new ATOM 4687 N LEU A 304 12.468 -2.697 11.489 1.00 0.00 N ATOM 4688 CA LEU A 304 13.606 -2.947 12.354 1.00 0.00 C ATOM 4689 C LEU A 304 13.104 -2.994 13.787 1.00 0.00 C ATOM 4690 O LEU A 304 12.837 -1.955 14.388 1.00 0.00 O ATOM 4691 CB LEU A 304 14.673 -1.854 12.150 1.00 0.00 C ATOM 4692 CG LEU A 304 15.855 -1.966 13.133 1.00 0.00 C ATOM 4693 CD1 LEU A 304 16.616 -3.289 12.987 1.00 0.00 C ATOM 4694 CD2 LEU A 304 16.817 -0.794 12.938 1.00 0.00 C ATOM 0 H LEU A 304 12.527 -1.788 11.031 1.00 0.00 H new ATOM 0 HA LEU A 304 14.079 -3.899 12.113 1.00 0.00 H new ATOM 0 HB2 LEU A 304 15.051 -1.911 11.129 1.00 0.00 H new ATOM 0 HB3 LEU A 304 14.207 -0.875 12.263 1.00 0.00 H new ATOM 0 HG LEU A 304 15.436 -1.938 14.139 1.00 0.00 H new ATOM 0 HD11 LEU A 304 17.438 -3.317 13.702 1.00 0.00 H new ATOM 0 HD12 LEU A 304 15.939 -4.121 13.180 1.00 0.00 H new ATOM 0 HD13 LEU A 304 17.012 -3.371 11.975 1.00 0.00 H new ATOM 0 HD21 LEU A 304 17.648 -0.885 13.638 1.00 0.00 H new ATOM 0 HD22 LEU A 304 17.200 -0.804 11.918 1.00 0.00 H new ATOM 0 HD23 LEU A 304 16.290 0.143 13.119 1.00 0.00 H new ATOM 4706 N LYS A 305 13.020 -4.201 14.346 1.00 0.00 N ATOM 4707 CA LYS A 305 12.550 -4.414 15.711 1.00 0.00 C ATOM 4708 C LYS A 305 13.359 -3.631 16.740 1.00 0.00 C ATOM 4709 O LYS A 305 12.837 -3.385 17.819 1.00 0.00 O ATOM 4710 CB LYS A 305 12.538 -5.909 16.051 1.00 0.00 C ATOM 4711 CG LYS A 305 11.573 -6.680 15.140 1.00 0.00 C ATOM 4712 CD LYS A 305 11.212 -8.056 15.706 1.00 0.00 C ATOM 4713 CE LYS A 305 12.408 -9.007 15.628 1.00 0.00 C ATOM 4714 NZ LYS A 305 12.624 -9.742 16.891 1.00 0.00 N ATOM 0 H LYS A 305 13.278 -5.061 13.861 1.00 0.00 H new ATOM 0 HA LYS A 305 11.530 -4.033 15.758 1.00 0.00 H new ATOM 0 HB2 LYS A 305 13.544 -6.316 15.946 1.00 0.00 H new ATOM 0 HB3 LYS A 305 12.246 -6.045 17.092 1.00 0.00 H new ATOM 0 HG2 LYS A 305 10.663 -6.096 15.002 1.00 0.00 H new ATOM 0 HG3 LYS A 305 12.025 -6.802 14.156 1.00 0.00 H new ATOM 0 HD2 LYS A 305 10.889 -7.955 16.742 1.00 0.00 H new ATOM 0 HD3 LYS A 305 10.373 -8.474 15.150 1.00 0.00 H new ATOM 0 HE2 LYS A 305 12.250 -9.719 14.818 1.00 0.00 H new ATOM 0 HE3 LYS A 305 13.305 -8.439 15.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 13.444 -10.373 16.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 12.801 -9.065 17.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 11.779 -10.306 17.113 1.00 0.00 H new ATOM 4728 N SER A 306 14.601 -3.253 16.432 1.00 0.00 N ATOM 4729 CA SER A 306 15.448 -2.490 17.328 1.00 0.00 C ATOM 4730 C SER A 306 14.964 -1.036 17.431 1.00 0.00 C ATOM 4731 O SER A 306 14.583 -0.605 18.515 1.00 0.00 O ATOM 4732 CB SER A 306 16.904 -2.567 16.852 1.00 0.00 C ATOM 4733 OG SER A 306 17.346 -3.915 16.761 1.00 0.00 O ATOM 0 H SER A 306 15.045 -3.475 15.541 1.00 0.00 H new ATOM 0 HA SER A 306 15.390 -2.920 18.328 1.00 0.00 H new ATOM 0 HB2 SER A 306 16.997 -2.085 15.879 1.00 0.00 H new ATOM 0 HB3 SER A 306 17.544 -2.018 17.542 1.00 0.00 H new ATOM 0 HG SER A 306 18.310 -3.955 16.930 1.00 0.00 H new ATOM 4739 N TYR A 307 14.952 -0.272 16.327 1.00 0.00 N ATOM 4740 CA TYR A 307 14.536 1.130 16.371 1.00 0.00 C ATOM 4741 C TYR A 307 13.034 1.294 16.588 1.00 0.00 C ATOM 4742 O TYR A 307 12.605 2.365 17.014 1.00 0.00 O ATOM 4743 CB TYR A 307 15.039 1.914 15.153 1.00 0.00 C ATOM 4744 CG TYR A 307 14.993 3.430 15.320 1.00 0.00 C ATOM 4745 CD1 TYR A 307 15.851 4.064 16.244 1.00 0.00 C ATOM 4746 CD2 TYR A 307 14.110 4.213 14.550 1.00 0.00 C ATOM 4747 CE1 TYR A 307 15.830 5.464 16.394 1.00 0.00 C ATOM 4748 CE2 TYR A 307 14.089 5.614 14.692 1.00 0.00 C ATOM 4749 CZ TYR A 307 14.951 6.238 15.614 1.00 0.00 C ATOM 4750 OH TYR A 307 14.885 7.583 15.778 1.00 0.00 O ATOM 0 H TYR A 307 15.224 -0.603 15.401 1.00 0.00 H new ATOM 0 HA TYR A 307 15.014 1.566 17.248 1.00 0.00 H new ATOM 0 HB2 TYR A 307 16.065 1.614 14.941 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.441 1.637 14.285 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.529 3.471 16.840 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.445 3.735 13.846 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.487 5.942 17.106 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.413 6.208 14.095 1.00 0.00 H new ATOM 0 HH TYR A 307 14.226 7.956 15.156 1.00 0.00 H new ATOM 4760 N GLU A 308 12.225 0.262 16.330 1.00 0.00 N ATOM 4761 CA GLU A 308 10.791 0.373 16.558 1.00 0.00 C ATOM 4762 C GLU A 308 10.558 0.587 18.057 1.00 0.00 C ATOM 4763 O GLU A 308 9.635 1.298 18.422 1.00 0.00 O ATOM 4764 CB GLU A 308 10.057 -0.864 16.027 1.00 0.00 C ATOM 4765 CG GLU A 308 8.531 -0.816 16.249 1.00 0.00 C ATOM 4766 CD GLU A 308 7.788 0.402 15.678 1.00 0.00 C ATOM 4767 OE1 GLU A 308 8.310 1.055 14.743 1.00 0.00 O ATOM 4768 OE2 GLU A 308 6.647 0.616 16.143 1.00 0.00 O ATOM 0 H GLU A 308 12.535 -0.641 15.970 1.00 0.00 H new ATOM 0 HA GLU A 308 10.385 1.225 16.013 1.00 0.00 H new ATOM 0 HB2 GLU A 308 10.258 -0.966 14.961 1.00 0.00 H new ATOM 0 HB3 GLU A 308 10.459 -1.752 16.514 1.00 0.00 H new ATOM 0 HG2 GLU A 308 8.095 -1.715 15.813 1.00 0.00 H new ATOM 0 HG3 GLU A 308 8.342 -0.858 17.322 1.00 0.00 H new ATOM 4775 N GLU A 309 11.407 0.044 18.937 1.00 0.00 N ATOM 4776 CA GLU A 309 11.264 0.215 20.386 1.00 0.00 C ATOM 4777 C GLU A 309 11.524 1.668 20.803 1.00 0.00 C ATOM 4778 O GLU A 309 11.219 2.064 21.931 1.00 0.00 O ATOM 4779 CB GLU A 309 12.260 -0.693 21.120 1.00 0.00 C ATOM 4780 CG GLU A 309 12.060 -2.191 20.848 1.00 0.00 C ATOM 4781 CD GLU A 309 10.857 -2.830 21.540 1.00 0.00 C ATOM 4782 OE1 GLU A 309 9.996 -2.123 22.113 1.00 0.00 O ATOM 4783 OE2 GLU A 309 10.821 -4.086 21.586 1.00 0.00 O ATOM 0 H GLU A 309 12.209 -0.524 18.665 1.00 0.00 H new ATOM 0 HA GLU A 309 10.241 -0.052 20.652 1.00 0.00 H new ATOM 0 HB2 GLU A 309 13.273 -0.414 20.829 1.00 0.00 H new ATOM 0 HB3 GLU A 309 12.176 -0.515 22.192 1.00 0.00 H new ATOM 0 HG2 GLU A 309 11.958 -2.337 19.773 1.00 0.00 H new ATOM 0 HG3 GLU A 309 12.960 -2.722 21.158 1.00 0.00 H new ATOM 4790 N GLU A 310 12.124 2.456 19.912 1.00 0.00 N ATOM 4791 CA GLU A 310 12.447 3.852 20.115 1.00 0.00 C ATOM 4792 C GLU A 310 11.317 4.691 19.540 1.00 0.00 C ATOM 4793 O GLU A 310 10.848 5.620 20.185 1.00 0.00 O ATOM 4794 CB GLU A 310 13.784 4.199 19.450 1.00 0.00 C ATOM 4795 CG GLU A 310 14.920 3.205 19.764 1.00 0.00 C ATOM 4796 CD GLU A 310 15.018 2.848 21.248 1.00 0.00 C ATOM 4797 OE1 GLU A 310 14.931 3.766 22.094 1.00 0.00 O ATOM 4798 OE2 GLU A 310 15.180 1.651 21.581 1.00 0.00 O ATOM 0 H GLU A 310 12.407 2.117 18.993 1.00 0.00 H new ATOM 0 HA GLU A 310 12.552 4.060 21.180 1.00 0.00 H new ATOM 0 HB2 GLU A 310 13.640 4.241 18.370 1.00 0.00 H new ATOM 0 HB3 GLU A 310 14.089 5.195 19.770 1.00 0.00 H new ATOM 0 HG2 GLU A 310 14.765 2.293 19.187 1.00 0.00 H new ATOM 0 HG3 GLU A 310 15.868 3.632 19.437 1.00 0.00 H new ATOM 4805 N LEU A 311 10.894 4.396 18.309 1.00 0.00 N ATOM 4806 CA LEU A 311 9.810 5.114 17.652 1.00 0.00 C ATOM 4807 C LEU A 311 8.502 4.885 18.414 1.00 0.00 C ATOM 4808 O LEU A 311 7.764 5.836 18.649 1.00 0.00 O ATOM 4809 CB LEU A 311 9.700 4.665 16.183 1.00 0.00 C ATOM 4810 CG LEU A 311 10.483 5.557 15.208 1.00 0.00 C ATOM 4811 CD1 LEU A 311 10.644 4.847 13.865 1.00 0.00 C ATOM 4812 CD2 LEU A 311 9.772 6.894 14.957 1.00 0.00 C ATOM 0 H LEU A 311 11.297 3.650 17.742 1.00 0.00 H new ATOM 0 HA LEU A 311 10.018 6.184 17.658 1.00 0.00 H new ATOM 0 HB2 LEU A 311 10.063 3.641 16.097 1.00 0.00 H new ATOM 0 HB3 LEU A 311 8.650 4.657 15.892 1.00 0.00 H new ATOM 0 HG LEU A 311 11.453 5.752 15.664 1.00 0.00 H new ATOM 0 HD11 LEU A 311 11.200 5.487 13.180 1.00 0.00 H new ATOM 0 HD12 LEU A 311 11.186 3.913 14.010 1.00 0.00 H new ATOM 0 HD13 LEU A 311 9.661 4.635 13.446 1.00 0.00 H new ATOM 0 HD21 LEU A 311 10.360 7.494 14.262 1.00 0.00 H new ATOM 0 HD22 LEU A 311 8.786 6.707 14.531 1.00 0.00 H new ATOM 0 HD23 LEU A 311 9.665 7.431 15.899 1.00 0.00 H new ATOM 4824 N ALA A 312 8.239 3.661 18.873 1.00 0.00 N ATOM 4825 CA ALA A 312 7.024 3.279 19.605 1.00 0.00 C ATOM 4826 C ALA A 312 6.831 4.004 20.950 1.00 0.00 C ATOM 4827 O ALA A 312 5.851 3.745 21.654 1.00 0.00 O ATOM 4828 CB ALA A 312 6.969 1.757 19.777 1.00 0.00 C ATOM 0 H ALA A 312 8.884 2.881 18.743 1.00 0.00 H new ATOM 0 HA ALA A 312 6.186 3.609 18.992 1.00 0.00 H new ATOM 0 HB1 ALA A 312 6.064 1.485 20.321 1.00 0.00 H new ATOM 0 HB2 ALA A 312 6.960 1.280 18.797 1.00 0.00 H new ATOM 0 HB3 ALA A 312 7.843 1.422 20.336 1.00 0.00 H new ATOM 4834 N LYS A 313 7.752 4.888 21.349 1.00 0.00 N ATOM 4835 CA LYS A 313 7.673 5.659 22.586 1.00 0.00 C ATOM 4836 C LYS A 313 6.528 6.677 22.551 1.00 0.00 C ATOM 4837 O LYS A 313 6.202 7.222 23.606 1.00 0.00 O ATOM 4838 CB LYS A 313 9.000 6.400 22.809 1.00 0.00 C ATOM 4839 CG LYS A 313 10.140 5.468 23.242 1.00 0.00 C ATOM 4840 CD LYS A 313 11.466 6.239 23.296 1.00 0.00 C ATOM 4841 CE LYS A 313 12.624 5.292 23.617 1.00 0.00 C ATOM 4842 NZ LYS A 313 13.939 5.911 23.365 1.00 0.00 N ATOM 0 H LYS A 313 8.591 5.089 20.805 1.00 0.00 H new ATOM 0 HA LYS A 313 7.481 4.963 23.402 1.00 0.00 H new ATOM 0 HB2 LYS A 313 9.284 6.910 21.889 1.00 0.00 H new ATOM 0 HB3 LYS A 313 8.858 7.169 23.569 1.00 0.00 H new ATOM 0 HG2 LYS A 313 9.919 5.042 24.221 1.00 0.00 H new ATOM 0 HG3 LYS A 313 10.224 4.635 22.543 1.00 0.00 H new ATOM 0 HD2 LYS A 313 11.646 6.732 22.341 1.00 0.00 H new ATOM 0 HD3 LYS A 313 11.408 7.021 24.053 1.00 0.00 H new ATOM 0 HE2 LYS A 313 12.562 4.987 24.662 1.00 0.00 H new ATOM 0 HE3 LYS A 313 12.529 4.388 23.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 14.461 5.345 22.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 13.804 6.875 22.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 14.480 5.950 24.252 1.00 0.00 H new ATOM 4856 N ASP A 314 5.929 6.961 21.392 1.00 0.00 N ATOM 4857 CA ASP A 314 4.827 7.915 21.258 1.00 0.00 C ATOM 4858 C ASP A 314 3.629 7.231 20.584 1.00 0.00 C ATOM 4859 O ASP A 314 3.814 6.344 19.742 1.00 0.00 O ATOM 4860 CB ASP A 314 5.286 9.167 20.486 1.00 0.00 C ATOM 4861 CG ASP A 314 5.604 10.346 21.410 1.00 0.00 C ATOM 4862 OD1 ASP A 314 4.640 10.941 21.949 1.00 0.00 O ATOM 4863 OD2 ASP A 314 6.788 10.738 21.530 1.00 0.00 O ATOM 0 H ASP A 314 6.200 6.529 20.509 1.00 0.00 H new ATOM 0 HA ASP A 314 4.512 8.247 22.247 1.00 0.00 H new ATOM 0 HB2 ASP A 314 6.171 8.922 19.898 1.00 0.00 H new ATOM 0 HB3 ASP A 314 4.507 9.461 19.783 1.00 0.00 H new ATOM 4868 N PRO A 315 2.384 7.665 20.869 1.00 0.00 N ATOM 4869 CA PRO A 315 1.179 7.061 20.303 1.00 0.00 C ATOM 4870 C PRO A 315 1.064 7.216 18.787 1.00 0.00 C ATOM 4871 O PRO A 315 0.382 6.414 18.151 1.00 0.00 O ATOM 4872 CB PRO A 315 -0.003 7.695 21.045 1.00 0.00 C ATOM 4873 CG PRO A 315 0.553 9.018 21.565 1.00 0.00 C ATOM 4874 CD PRO A 315 2.026 8.705 21.820 1.00 0.00 C ATOM 0 HA PRO A 315 1.205 5.980 20.444 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -0.853 7.853 20.381 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -0.349 7.060 21.860 1.00 0.00 H new ATOM 0 HG2 PRO A 315 0.433 9.819 20.836 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.046 9.337 22.476 1.00 0.00 H new ATOM 0 HD2 PRO A 315 2.644 9.592 21.679 1.00 0.00 H new ATOM 0 HD3 PRO A 315 2.182 8.367 22.845 1.00 0.00 H new ATOM 4882 N ARG A 316 1.716 8.224 18.193 1.00 0.00 N ATOM 4883 CA ARG A 316 1.680 8.435 16.745 1.00 0.00 C ATOM 4884 C ARG A 316 2.279 7.231 16.011 1.00 0.00 C ATOM 4885 O ARG A 316 1.928 7.004 14.860 1.00 0.00 O ATOM 4886 CB ARG A 316 2.403 9.738 16.379 1.00 0.00 C ATOM 4887 CG ARG A 316 2.463 9.938 14.857 1.00 0.00 C ATOM 4888 CD ARG A 316 2.985 11.322 14.497 1.00 0.00 C ATOM 4889 NE ARG A 316 3.276 11.403 13.053 1.00 0.00 N ATOM 4890 CZ ARG A 316 2.400 11.636 12.070 1.00 0.00 C ATOM 4891 NH1 ARG A 316 1.244 12.233 12.324 1.00 0.00 N ATOM 4892 NH2 ARG A 316 2.700 11.272 10.833 1.00 0.00 N ATOM 0 H ARG A 316 2.277 8.909 18.699 1.00 0.00 H new ATOM 0 HA ARG A 316 0.642 8.530 16.427 1.00 0.00 H new ATOM 0 HB2 ARG A 316 1.889 10.582 16.838 1.00 0.00 H new ATOM 0 HB3 ARG A 316 3.414 9.721 16.785 1.00 0.00 H new ATOM 0 HG2 ARG A 316 3.107 9.178 14.414 1.00 0.00 H new ATOM 0 HG3 ARG A 316 1.469 9.801 14.431 1.00 0.00 H new ATOM 0 HD2 ARG A 316 2.248 12.078 14.769 1.00 0.00 H new ATOM 0 HD3 ARG A 316 3.888 11.537 15.069 1.00 0.00 H new ATOM 0 HE ARG A 316 4.248 11.267 12.775 1.00 0.00 H new ATOM 0 HH11 ARG A 316 1.016 12.519 13.276 1.00 0.00 H new ATOM 0 HH12 ARG A 316 0.582 12.406 11.567 1.00 0.00 H new ATOM 0 HH21 ARG A 316 3.592 10.818 10.637 1.00 0.00 H new ATOM 0 HH22 ARG A 316 2.039 11.445 10.076 1.00 0.00 H new ATOM 4906 N ILE A 317 3.204 6.496 16.628 1.00 0.00 N ATOM 4907 CA ILE A 317 3.839 5.342 16.012 1.00 0.00 C ATOM 4908 C ILE A 317 3.030 4.104 16.364 1.00 0.00 C ATOM 4909 O ILE A 317 2.634 3.373 15.458 1.00 0.00 O ATOM 4910 CB ILE A 317 5.301 5.211 16.480 1.00 0.00 C ATOM 4911 CG1 ILE A 317 6.145 6.441 16.076 1.00 0.00 C ATOM 4912 CG2 ILE A 317 5.935 3.953 15.863 1.00 0.00 C ATOM 4913 CD1 ILE A 317 5.983 7.671 16.977 1.00 0.00 C ATOM 0 H ILE A 317 3.532 6.689 17.574 1.00 0.00 H new ATOM 0 HA ILE A 317 3.861 5.461 14.929 1.00 0.00 H new ATOM 0 HB ILE A 317 5.290 5.140 17.568 1.00 0.00 H new ATOM 0 HG12 ILE A 317 7.196 6.153 16.068 1.00 0.00 H new ATOM 0 HG13 ILE A 317 5.883 6.721 15.056 1.00 0.00 H new ATOM 0 HG21 ILE A 317 6.969 3.865 16.197 1.00 0.00 H new ATOM 0 HG22 ILE A 317 5.376 3.072 16.178 1.00 0.00 H new ATOM 0 HG23 ILE A 317 5.910 4.029 14.776 1.00 0.00 H new ATOM 0 HD11 ILE A 317 6.616 8.478 16.609 1.00 0.00 H new ATOM 0 HD12 ILE A 317 4.942 7.994 16.968 1.00 0.00 H new ATOM 0 HD13 ILE A 317 6.275 7.417 17.996 1.00 0.00 H new ATOM 4925 N ALA A 318 2.767 3.896 17.661 1.00 0.00 N ATOM 4926 CA ALA A 318 2.021 2.748 18.149 1.00 0.00 C ATOM 4927 C ALA A 318 0.742 2.553 17.340 1.00 0.00 C ATOM 4928 O ALA A 318 0.512 1.467 16.817 1.00 0.00 O ATOM 4929 CB ALA A 318 1.732 2.904 19.644 1.00 0.00 C ATOM 0 H ALA A 318 3.072 4.530 18.400 1.00 0.00 H new ATOM 0 HA ALA A 318 2.625 1.850 18.019 1.00 0.00 H new ATOM 0 HB1 ALA A 318 1.173 2.038 19.999 1.00 0.00 H new ATOM 0 HB2 ALA A 318 2.672 2.977 20.191 1.00 0.00 H new ATOM 0 HB3 ALA A 318 1.145 3.808 19.809 1.00 0.00 H new ATOM 4935 N ALA A 319 -0.066 3.602 17.159 1.00 0.00 N ATOM 4936 CA ALA A 319 -1.304 3.490 16.401 1.00 0.00 C ATOM 4937 C ALA A 319 -1.077 3.051 14.945 1.00 0.00 C ATOM 4938 O ALA A 319 -1.951 2.393 14.372 1.00 0.00 O ATOM 4939 CB ALA A 319 -2.073 4.802 16.488 1.00 0.00 C ATOM 0 H ALA A 319 0.119 4.534 17.529 1.00 0.00 H new ATOM 0 HA ALA A 319 -1.903 2.697 16.849 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -3.000 4.719 15.921 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -2.304 5.020 17.531 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -1.466 5.608 16.075 1.00 0.00 H new ATOM 4945 N THR A 320 0.037 3.425 14.312 1.00 0.00 N ATOM 4946 CA THR A 320 0.322 3.009 12.944 1.00 0.00 C ATOM 4947 C THR A 320 0.601 1.504 12.950 1.00 0.00 C ATOM 4948 O THR A 320 0.142 0.798 12.048 1.00 0.00 O ATOM 4949 CB THR A 320 1.542 3.758 12.380 1.00 0.00 C ATOM 4950 OG1 THR A 320 1.449 5.143 12.618 1.00 0.00 O ATOM 4951 CG2 THR A 320 1.697 3.572 10.870 1.00 0.00 C ATOM 0 H THR A 320 0.756 4.017 14.729 1.00 0.00 H new ATOM 0 HA THR A 320 -0.535 3.241 12.311 1.00 0.00 H new ATOM 0 HB THR A 320 2.404 3.332 12.894 1.00 0.00 H new ATOM 0 HG1 THR A 320 1.683 5.331 13.551 1.00 0.00 H new ATOM 0 HG21 THR A 320 2.573 4.121 10.524 1.00 0.00 H new ATOM 0 HG22 THR A 320 1.820 2.513 10.645 1.00 0.00 H new ATOM 0 HG23 THR A 320 0.809 3.949 10.364 1.00 0.00 H new ATOM 4959 N MET A 321 1.341 1.009 13.951 1.00 0.00 N ATOM 4960 CA MET A 321 1.664 -0.401 14.026 1.00 0.00 C ATOM 4961 C MET A 321 0.405 -1.193 14.346 1.00 0.00 C ATOM 4962 O MET A 321 0.167 -2.207 13.705 1.00 0.00 O ATOM 4963 CB MET A 321 2.804 -0.663 15.017 1.00 0.00 C ATOM 4964 CG MET A 321 3.407 -2.045 14.743 1.00 0.00 C ATOM 4965 SD MET A 321 4.187 -2.235 13.110 1.00 0.00 S ATOM 4966 CE MET A 321 5.883 -1.835 13.585 1.00 0.00 C ATOM 0 H MET A 321 1.721 1.571 14.713 1.00 0.00 H new ATOM 0 HA MET A 321 2.033 -0.740 13.058 1.00 0.00 H new ATOM 0 HB2 MET A 321 3.570 0.106 14.919 1.00 0.00 H new ATOM 0 HB3 MET A 321 2.431 -0.613 16.040 1.00 0.00 H new ATOM 0 HG2 MET A 321 4.150 -2.259 15.511 1.00 0.00 H new ATOM 0 HG3 MET A 321 2.621 -2.794 14.843 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.478 -1.652 12.690 1.00 0.00 H new ATOM 0 HE2 MET A 321 5.885 -0.943 14.211 1.00 0.00 H new ATOM 0 HE3 MET A 321 6.312 -2.669 14.141 1.00 0.00 H new ATOM 4976 N GLU A 322 -0.442 -0.708 15.258 1.00 0.00 N ATOM 4977 CA GLU A 322 -1.693 -1.360 15.636 1.00 0.00 C ATOM 4978 C GLU A 322 -2.506 -1.626 14.369 1.00 0.00 C ATOM 4979 O GLU A 322 -3.045 -2.715 14.198 1.00 0.00 O ATOM 4980 CB GLU A 322 -2.490 -0.459 16.591 1.00 0.00 C ATOM 4981 CG GLU A 322 -1.910 -0.373 18.005 1.00 0.00 C ATOM 4982 CD GLU A 322 -2.246 -1.617 18.838 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -3.342 -1.642 19.448 1.00 0.00 O ATOM 4984 OE2 GLU A 322 -1.446 -2.584 18.882 1.00 0.00 O ATOM 0 H GLU A 322 -0.272 0.163 15.761 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.481 -2.300 16.146 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.539 0.545 16.169 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -3.513 -0.829 16.652 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -0.828 -0.256 17.947 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -2.300 0.514 18.504 1.00 0.00 H new ATOM 4991 N ASN A 323 -2.559 -0.643 13.462 1.00 0.00 N ATOM 4992 CA ASN A 323 -3.273 -0.732 12.190 1.00 0.00 C ATOM 4993 C ASN A 323 -2.718 -1.904 11.381 1.00 0.00 C ATOM 4994 O ASN A 323 -3.482 -2.711 10.857 1.00 0.00 O ATOM 4995 CB ASN A 323 -3.128 0.590 11.422 1.00 0.00 C ATOM 4996 CG ASN A 323 -4.214 0.828 10.379 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -5.104 0.017 10.133 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -4.189 2.003 9.777 1.00 0.00 N ATOM 0 H ASN A 323 -2.095 0.255 13.599 1.00 0.00 H new ATOM 0 HA ASN A 323 -4.334 -0.906 12.368 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -3.137 1.414 12.135 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -2.156 0.606 10.929 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -4.913 2.245 9.100 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -3.446 2.669 9.989 1.00 0.00 H new ATOM 5005 N ALA A 324 -1.389 -2.019 11.291 1.00 0.00 N ATOM 5006 CA ALA A 324 -0.722 -3.105 10.578 1.00 0.00 C ATOM 5007 C ALA A 324 -1.003 -4.466 11.237 1.00 0.00 C ATOM 5008 O ALA A 324 -0.961 -5.491 10.558 1.00 0.00 O ATOM 5009 CB ALA A 324 0.788 -2.855 10.508 1.00 0.00 C ATOM 0 H ALA A 324 -0.743 -1.353 11.716 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.124 -3.130 9.565 1.00 0.00 H new ATOM 0 HB1 ALA A 324 1.268 -3.675 9.973 1.00 0.00 H new ATOM 0 HB2 ALA A 324 0.978 -1.919 9.983 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.194 -2.794 11.518 1.00 0.00 H new ATOM 5015 N GLN A 325 -1.312 -4.501 12.537 1.00 0.00 N ATOM 5016 CA GLN A 325 -1.612 -5.733 13.261 1.00 0.00 C ATOM 5017 C GLN A 325 -3.070 -6.166 13.051 1.00 0.00 C ATOM 5018 O GLN A 325 -3.371 -7.363 13.100 1.00 0.00 O ATOM 5019 CB GLN A 325 -1.326 -5.565 14.765 1.00 0.00 C ATOM 5020 CG GLN A 325 0.115 -5.167 15.123 1.00 0.00 C ATOM 5021 CD GLN A 325 1.136 -6.301 15.126 1.00 0.00 C ATOM 5022 OE1 GLN A 325 1.003 -7.312 14.434 1.00 0.00 O ATOM 5023 NE2 GLN A 325 2.192 -6.127 15.906 1.00 0.00 N ATOM 0 H GLN A 325 -1.360 -3.665 13.119 1.00 0.00 H new ATOM 0 HA GLN A 325 -0.963 -6.512 12.861 1.00 0.00 H new ATOM 0 HB2 GLN A 325 -2.003 -4.810 15.164 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -1.562 -6.502 15.269 1.00 0.00 H new ATOM 0 HG2 GLN A 325 0.448 -4.406 14.417 1.00 0.00 H new ATOM 0 HG3 GLN A 325 0.110 -4.706 16.110 1.00 0.00 H new ATOM 0 HE21 GLN A 325 2.277 -5.280 16.468 1.00 0.00 H new ATOM 0 HE22 GLN A 325 2.921 -6.840 15.944 1.00 0.00 H new ATOM 5032 N LYS A 326 -3.976 -5.226 12.765 1.00 0.00 N ATOM 5033 CA LYS A 326 -5.404 -5.495 12.551 1.00 0.00 C ATOM 5034 C LYS A 326 -5.847 -5.468 11.093 1.00 0.00 C ATOM 5035 O LYS A 326 -7.010 -5.772 10.817 1.00 0.00 O ATOM 5036 CB LYS A 326 -6.233 -4.521 13.414 1.00 0.00 C ATOM 5037 CG LYS A 326 -6.152 -3.026 13.060 1.00 0.00 C ATOM 5038 CD LYS A 326 -6.737 -2.555 11.722 1.00 0.00 C ATOM 5039 CE LYS A 326 -8.178 -3.013 11.484 1.00 0.00 C ATOM 5040 NZ LYS A 326 -8.425 -3.455 10.094 1.00 0.00 N ATOM 0 H LYS A 326 -3.735 -4.239 12.674 1.00 0.00 H new ATOM 0 HA LYS A 326 -5.582 -6.524 12.862 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -7.278 -4.825 13.358 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.922 -4.640 14.452 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -6.652 -2.470 13.854 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -5.101 -2.737 13.082 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -6.700 -1.466 11.683 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -6.109 -2.925 10.911 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -8.410 -3.831 12.166 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -8.857 -2.195 11.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -9.450 -3.509 9.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -8.000 -2.775 9.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -8.000 -4.393 9.947 1.00 0.00 H new ATOM 5054 N GLY A 327 -4.976 -5.049 10.180 1.00 0.00 N ATOM 5055 CA GLY A 327 -5.245 -4.921 8.762 1.00 0.00 C ATOM 5056 C GLY A 327 -5.010 -6.215 8.011 1.00 0.00 C ATOM 5057 O GLY A 327 -5.270 -7.310 8.520 1.00 0.00 O ATOM 0 H GLY A 327 -4.023 -4.779 10.425 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -6.278 -4.603 8.618 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -4.610 -4.140 8.343 1.00 0.00 H new ATOM 5061 N GLU A 328 -4.581 -6.052 6.763 1.00 0.00 N ATOM 5062 CA GLU A 328 -4.271 -7.103 5.822 1.00 0.00 C ATOM 5063 C GLU A 328 -3.098 -6.591 4.966 1.00 0.00 C ATOM 5064 O GLU A 328 -3.126 -5.449 4.487 1.00 0.00 O ATOM 5065 CB GLU A 328 -5.537 -7.495 5.024 1.00 0.00 C ATOM 5066 CG GLU A 328 -6.452 -6.351 4.523 1.00 0.00 C ATOM 5067 CD GLU A 328 -7.561 -5.857 5.485 1.00 0.00 C ATOM 5068 OE1 GLU A 328 -7.647 -6.278 6.666 1.00 0.00 O ATOM 5069 OE2 GLU A 328 -8.403 -5.022 5.062 1.00 0.00 O ATOM 0 H GLU A 328 -4.434 -5.124 6.366 1.00 0.00 H new ATOM 0 HA GLU A 328 -3.960 -8.029 6.305 1.00 0.00 H new ATOM 0 HB2 GLU A 328 -5.221 -8.076 4.158 1.00 0.00 H new ATOM 0 HB3 GLU A 328 -6.137 -8.156 5.650 1.00 0.00 H new ATOM 0 HG2 GLU A 328 -5.820 -5.499 4.271 1.00 0.00 H new ATOM 0 HG3 GLU A 328 -6.928 -6.680 3.599 1.00 0.00 H new ATOM 5076 N ILE A 329 -2.047 -7.407 4.824 1.00 0.00 N ATOM 5077 CA ILE A 329 -0.823 -7.142 4.070 1.00 0.00 C ATOM 5078 C ILE A 329 -0.900 -7.955 2.781 1.00 0.00 C ATOM 5079 O ILE A 329 -0.579 -9.146 2.798 1.00 0.00 O ATOM 5080 CB ILE A 329 0.451 -7.500 4.892 1.00 0.00 C ATOM 5081 CG1 ILE A 329 0.513 -6.660 6.183 1.00 0.00 C ATOM 5082 CG2 ILE A 329 1.728 -7.258 4.062 1.00 0.00 C ATOM 5083 CD1 ILE A 329 1.715 -6.946 7.087 1.00 0.00 C ATOM 0 H ILE A 329 -2.031 -8.328 5.262 1.00 0.00 H new ATOM 0 HA ILE A 329 -0.744 -6.078 3.846 1.00 0.00 H new ATOM 0 HB ILE A 329 0.394 -8.557 5.151 1.00 0.00 H new ATOM 0 HG12 ILE A 329 0.526 -5.605 5.911 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -0.400 -6.831 6.754 1.00 0.00 H new ATOM 0 HG21 ILE A 329 2.604 -7.515 4.658 1.00 0.00 H new ATOM 0 HG22 ILE A 329 1.703 -7.879 3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 329 1.781 -6.208 3.774 1.00 0.00 H new ATOM 0 HD11 ILE A 329 1.668 -6.306 7.968 1.00 0.00 H new ATOM 0 HD12 ILE A 329 1.697 -7.991 7.397 1.00 0.00 H new ATOM 0 HD13 ILE A 329 2.637 -6.745 6.541 1.00 0.00 H new ATOM 5095 N MET A 330 -1.323 -7.303 1.693 1.00 0.00 N ATOM 5096 CA MET A 330 -1.468 -7.853 0.336 1.00 0.00 C ATOM 5097 C MET A 330 -1.936 -9.329 0.370 1.00 0.00 C ATOM 5098 O MET A 330 -1.142 -10.240 0.113 1.00 0.00 O ATOM 5099 CB MET A 330 -0.146 -7.603 -0.424 1.00 0.00 C ATOM 5100 CG MET A 330 -0.242 -7.580 -1.957 1.00 0.00 C ATOM 5101 SD MET A 330 -0.398 -9.168 -2.826 1.00 0.00 S ATOM 5102 CE MET A 330 -2.185 -9.226 -3.113 1.00 0.00 C ATOM 0 H MET A 330 -1.590 -6.319 1.736 1.00 0.00 H new ATOM 0 HA MET A 330 -2.261 -7.346 -0.214 1.00 0.00 H new ATOM 0 HB2 MET A 330 0.266 -6.650 -0.092 1.00 0.00 H new ATOM 0 HB3 MET A 330 0.567 -8.376 -0.136 1.00 0.00 H new ATOM 0 HG2 MET A 330 -1.100 -6.965 -2.229 1.00 0.00 H new ATOM 0 HG3 MET A 330 0.645 -7.076 -2.340 1.00 0.00 H new ATOM 0 HE1 MET A 330 -2.518 -10.264 -3.127 1.00 0.00 H new ATOM 0 HE2 MET A 330 -2.699 -8.691 -2.315 1.00 0.00 H new ATOM 0 HE3 MET A 330 -2.415 -8.758 -4.070 1.00 0.00 H new ATOM 5112 N PRO A 331 -3.223 -9.577 0.689 1.00 0.00 N ATOM 5113 CA PRO A 331 -3.796 -10.919 0.783 1.00 0.00 C ATOM 5114 C PRO A 331 -3.824 -11.677 -0.544 1.00 0.00 C ATOM 5115 O PRO A 331 -4.322 -11.178 -1.556 1.00 0.00 O ATOM 5116 CB PRO A 331 -5.184 -10.728 1.402 1.00 0.00 C ATOM 5117 CG PRO A 331 -5.567 -9.312 0.981 1.00 0.00 C ATOM 5118 CD PRO A 331 -4.233 -8.575 1.008 1.00 0.00 C ATOM 0 HA PRO A 331 -3.171 -11.561 1.403 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -5.895 -11.465 1.028 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -5.158 -10.832 2.487 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -6.018 -9.294 -0.011 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -6.288 -8.868 1.667 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -4.220 -7.761 0.283 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -4.050 -8.132 1.987 1.00 0.00 H new ATOM 5126 N ASN A 332 -3.321 -12.916 -0.504 1.00 0.00 N ATOM 5127 CA ASN A 332 -3.228 -13.833 -1.637 1.00 0.00 C ATOM 5128 C ASN A 332 -4.102 -15.054 -1.359 1.00 0.00 C ATOM 5129 O ASN A 332 -3.601 -16.119 -0.978 1.00 0.00 O ATOM 5130 CB ASN A 332 -1.769 -14.225 -1.936 1.00 0.00 C ATOM 5131 CG ASN A 332 -0.972 -13.111 -2.594 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -0.037 -12.578 -2.010 1.00 0.00 O ATOM 5133 ND2 ASN A 332 -1.284 -12.778 -3.833 1.00 0.00 N ATOM 0 H ASN A 332 -2.953 -13.321 0.357 1.00 0.00 H new ATOM 0 HA ASN A 332 -3.594 -13.333 -2.534 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -1.279 -14.513 -1.006 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -1.761 -15.101 -2.585 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -0.742 -12.065 -4.321 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -2.067 -13.234 -4.302 1.00 0.00 H new ATOM 5140 N ILE A 333 -5.416 -14.879 -1.506 1.00 0.00 N ATOM 5141 CA ILE A 333 -6.430 -15.919 -1.308 1.00 0.00 C ATOM 5142 C ILE A 333 -7.539 -15.812 -2.365 1.00 0.00 C ATOM 5143 O ILE A 333 -7.887 -14.700 -2.764 1.00 0.00 O ATOM 5144 CB ILE A 333 -7.039 -15.862 0.110 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -7.495 -14.444 0.525 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -6.041 -16.440 1.116 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -8.328 -14.416 1.809 1.00 0.00 C ATOM 0 H ILE A 333 -5.818 -13.981 -1.775 1.00 0.00 H new ATOM 0 HA ILE A 333 -5.929 -16.881 -1.420 1.00 0.00 H new ATOM 0 HB ILE A 333 -7.945 -16.468 0.101 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -6.616 -13.814 0.659 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -8.079 -14.008 -0.286 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -6.470 -16.400 2.117 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -5.821 -17.475 0.856 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -5.121 -15.856 1.092 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -8.611 -13.388 2.037 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -9.226 -15.018 1.673 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -7.740 -14.821 2.633 1.00 0.00 H new ATOM 5159 N PRO A 334 -8.156 -16.927 -2.793 1.00 0.00 N ATOM 5160 CA PRO A 334 -9.216 -16.901 -3.799 1.00 0.00 C ATOM 5161 C PRO A 334 -10.507 -16.282 -3.250 1.00 0.00 C ATOM 5162 O PRO A 334 -11.365 -15.847 -4.022 1.00 0.00 O ATOM 5163 CB PRO A 334 -9.388 -18.348 -4.256 1.00 0.00 C ATOM 5164 CG PRO A 334 -8.944 -19.154 -3.042 1.00 0.00 C ATOM 5165 CD PRO A 334 -7.858 -18.294 -2.398 1.00 0.00 C ATOM 0 HA PRO A 334 -8.956 -16.265 -4.645 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -10.422 -18.564 -4.526 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -8.777 -18.569 -5.131 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -9.772 -19.329 -2.356 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -8.558 -20.131 -3.332 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -7.867 -18.399 -1.313 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -6.867 -18.593 -2.739 1.00 0.00 H new ATOM 5173 N GLN A 335 -10.671 -16.203 -1.926 1.00 0.00 N ATOM 5174 CA GLN A 335 -11.853 -15.586 -1.353 1.00 0.00 C ATOM 5175 C GLN A 335 -11.771 -14.067 -1.549 1.00 0.00 C ATOM 5176 O GLN A 335 -12.814 -13.422 -1.552 1.00 0.00 O ATOM 5177 CB GLN A 335 -12.041 -15.944 0.132 1.00 0.00 C ATOM 5178 CG GLN A 335 -12.403 -17.409 0.419 1.00 0.00 C ATOM 5179 CD GLN A 335 -11.302 -18.407 0.064 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -10.114 -18.108 0.141 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -11.676 -19.593 -0.378 1.00 0.00 N ATOM 0 H GLN A 335 -10.002 -16.558 -1.243 1.00 0.00 H new ATOM 0 HA GLN A 335 -12.728 -15.976 -1.872 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -11.121 -15.704 0.665 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -12.823 -15.307 0.545 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -12.644 -17.512 1.477 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -13.304 -17.665 -0.139 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -12.667 -19.826 -0.436 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -10.974 -20.276 -0.662 1.00 0.00 H new ATOM 5190 N MET A 336 -10.584 -13.466 -1.731 1.00 0.00 N ATOM 5191 CA MET A 336 -10.474 -12.022 -1.944 1.00 0.00 C ATOM 5192 C MET A 336 -11.085 -11.660 -3.297 1.00 0.00 C ATOM 5193 O MET A 336 -11.747 -10.632 -3.417 1.00 0.00 O ATOM 5194 CB MET A 336 -9.012 -11.540 -1.900 1.00 0.00 C ATOM 5195 CG MET A 336 -8.604 -10.924 -0.559 1.00 0.00 C ATOM 5196 SD MET A 336 -8.831 -9.122 -0.418 1.00 0.00 S ATOM 5197 CE MET A 336 -10.627 -8.929 -0.252 1.00 0.00 C ATOM 0 H MET A 336 -9.692 -13.960 -1.734 1.00 0.00 H new ATOM 0 HA MET A 336 -11.013 -11.526 -1.136 1.00 0.00 H new ATOM 0 HB2 MET A 336 -8.355 -12.382 -2.117 1.00 0.00 H new ATOM 0 HB3 MET A 336 -8.858 -10.804 -2.689 1.00 0.00 H new ATOM 0 HG2 MET A 336 -9.178 -11.407 0.232 1.00 0.00 H new ATOM 0 HG3 MET A 336 -7.554 -11.155 -0.378 1.00 0.00 H new ATOM 0 HE1 MET A 336 -10.851 -7.942 0.153 1.00 0.00 H new ATOM 0 HE2 MET A 336 -11.096 -9.035 -1.230 1.00 0.00 H new ATOM 0 HE3 MET A 336 -11.014 -9.694 0.421 1.00 0.00 H new ATOM 5207 N SER A 337 -10.861 -12.467 -4.335 1.00 0.00 N ATOM 5208 CA SER A 337 -11.412 -12.169 -5.653 1.00 0.00 C ATOM 5209 C SER A 337 -12.932 -12.338 -5.614 1.00 0.00 C ATOM 5210 O SER A 337 -13.655 -11.587 -6.278 1.00 0.00 O ATOM 5211 CB SER A 337 -10.713 -13.012 -6.723 1.00 0.00 C ATOM 5212 OG SER A 337 -10.297 -14.264 -6.225 1.00 0.00 O ATOM 0 H SER A 337 -10.308 -13.323 -4.288 1.00 0.00 H new ATOM 0 HA SER A 337 -11.221 -11.132 -5.928 1.00 0.00 H new ATOM 0 HB2 SER A 337 -11.390 -13.164 -7.564 1.00 0.00 H new ATOM 0 HB3 SER A 337 -9.848 -12.469 -7.104 1.00 0.00 H new ATOM 0 HG SER A 337 -10.958 -14.596 -5.582 1.00 0.00 H new ATOM 5218 N ALA A 338 -13.424 -13.300 -4.822 1.00 0.00 N ATOM 5219 CA ALA A 338 -14.851 -13.532 -4.665 1.00 0.00 C ATOM 5220 C ALA A 338 -15.449 -12.357 -3.889 1.00 0.00 C ATOM 5221 O ALA A 338 -16.492 -11.844 -4.275 1.00 0.00 O ATOM 5222 CB ALA A 338 -15.107 -14.863 -3.950 1.00 0.00 C ATOM 0 H ALA A 338 -12.839 -13.933 -4.277 1.00 0.00 H new ATOM 0 HA ALA A 338 -15.329 -13.599 -5.642 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -16.181 -15.018 -3.842 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -14.680 -15.678 -4.534 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -14.643 -14.841 -2.964 1.00 0.00 H new ATOM 5228 N PHE A 339 -14.768 -11.895 -2.837 1.00 0.00 N ATOM 5229 CA PHE A 339 -15.151 -10.785 -1.975 1.00 0.00 C ATOM 5230 C PHE A 339 -15.418 -9.548 -2.815 1.00 0.00 C ATOM 5231 O PHE A 339 -16.514 -8.999 -2.735 1.00 0.00 O ATOM 5232 CB PHE A 339 -14.058 -10.591 -0.902 1.00 0.00 C ATOM 5233 CG PHE A 339 -14.166 -9.432 0.075 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -13.973 -8.106 -0.362 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -14.303 -9.686 1.455 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -13.961 -7.048 0.561 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -14.268 -8.626 2.378 1.00 0.00 C ATOM 5238 CZ PHE A 339 -14.106 -7.306 1.933 1.00 0.00 C ATOM 0 H PHE A 339 -13.883 -12.314 -2.551 1.00 0.00 H new ATOM 0 HA PHE A 339 -16.082 -10.994 -1.448 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -14.009 -11.509 -0.316 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -13.105 -10.493 -1.421 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -13.833 -7.902 -1.413 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -14.435 -10.699 1.805 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -13.840 -6.032 0.214 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -14.366 -8.829 3.434 1.00 0.00 H new ATOM 0 HZ PHE A 339 -14.093 -6.492 2.643 1.00 0.00 H new ATOM 5248 N TRP A 340 -14.465 -9.125 -3.651 1.00 0.00 N ATOM 5249 CA TRP A 340 -14.673 -7.935 -4.471 1.00 0.00 C ATOM 5250 C TRP A 340 -15.867 -8.141 -5.401 1.00 0.00 C ATOM 5251 O TRP A 340 -16.736 -7.272 -5.484 1.00 0.00 O ATOM 5252 CB TRP A 340 -13.398 -7.572 -5.238 1.00 0.00 C ATOM 5253 CG TRP A 340 -12.194 -7.321 -4.378 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -11.011 -7.965 -4.484 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -12.033 -6.380 -3.272 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -10.137 -7.501 -3.523 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -10.717 -6.527 -2.744 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -12.860 -5.415 -2.659 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -10.247 -5.756 -1.673 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -12.400 -4.643 -1.577 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -11.096 -4.809 -1.081 1.00 0.00 C ATOM 0 H TRP A 340 -13.561 -9.580 -3.775 1.00 0.00 H new ATOM 0 HA TRP A 340 -14.902 -7.090 -3.821 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -13.168 -8.379 -5.934 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -13.592 -6.681 -5.836 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -10.784 -8.729 -5.213 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -9.181 -7.838 -3.405 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -13.864 -5.266 -3.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -9.240 -5.889 -1.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -13.056 -3.915 -1.123 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -10.750 -4.212 -0.250 1.00 0.00 H new ATOM 5272 N TYR A 341 -15.952 -9.301 -6.063 1.00 0.00 N ATOM 5273 CA TYR A 341 -17.055 -9.599 -6.968 1.00 0.00 C ATOM 5274 C TYR A 341 -18.406 -9.643 -6.232 1.00 0.00 C ATOM 5275 O TYR A 341 -19.439 -9.356 -6.838 1.00 0.00 O ATOM 5276 CB TYR A 341 -16.776 -10.905 -7.724 1.00 0.00 C ATOM 5277 CG TYR A 341 -17.672 -11.094 -8.934 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -17.529 -10.243 -10.049 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -18.673 -12.084 -8.934 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -18.416 -10.342 -11.136 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -19.543 -12.206 -10.031 1.00 0.00 C ATOM 5282 CZ TYR A 341 -19.433 -11.321 -11.128 1.00 0.00 C ATOM 5283 OH TYR A 341 -20.329 -11.395 -12.152 1.00 0.00 O ATOM 0 H TYR A 341 -15.263 -10.049 -5.984 1.00 0.00 H new ATOM 0 HA TYR A 341 -17.128 -8.790 -7.695 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -15.734 -10.917 -8.045 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -16.910 -11.747 -7.045 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -16.735 -9.512 -10.068 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -18.772 -12.750 -8.090 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -18.319 -9.670 -11.976 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -20.298 -12.978 -10.036 1.00 0.00 H new ATOM 0 HH TYR A 341 -20.958 -12.127 -11.984 1.00 0.00 H new ATOM 5293 N ALA A 342 -18.423 -9.957 -4.935 1.00 0.00 N ATOM 5294 CA ALA A 342 -19.617 -10.025 -4.119 1.00 0.00 C ATOM 5295 C ALA A 342 -20.111 -8.607 -3.821 1.00 0.00 C ATOM 5296 O ALA A 342 -21.225 -8.251 -4.224 1.00 0.00 O ATOM 5297 CB ALA A 342 -19.333 -10.823 -2.840 1.00 0.00 C ATOM 0 H ALA A 342 -17.573 -10.177 -4.415 1.00 0.00 H new ATOM 0 HA ALA A 342 -20.409 -10.547 -4.655 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -20.236 -10.869 -2.232 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -19.021 -11.834 -3.103 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -18.540 -10.334 -2.275 1.00 0.00 H new ATOM 5303 N VAL A 343 -19.311 -7.767 -3.151 1.00 0.00 N ATOM 5304 CA VAL A 343 -19.734 -6.405 -2.836 1.00 0.00 C ATOM 5305 C VAL A 343 -20.007 -5.585 -4.105 1.00 0.00 C ATOM 5306 O VAL A 343 -20.843 -4.684 -4.075 1.00 0.00 O ATOM 5307 CB VAL A 343 -18.786 -5.694 -1.848 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -19.463 -5.589 -0.474 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -17.388 -6.301 -1.682 1.00 0.00 C ATOM 0 H VAL A 343 -18.376 -8.008 -2.821 1.00 0.00 H new ATOM 0 HA VAL A 343 -20.685 -6.487 -2.310 1.00 0.00 H new ATOM 0 HB VAL A 343 -18.608 -4.717 -2.298 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -18.793 -5.087 0.224 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -20.386 -5.017 -0.566 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -19.691 -6.588 -0.103 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -16.819 -5.712 -0.963 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -17.477 -7.326 -1.323 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -16.873 -6.297 -2.643 1.00 0.00 H new ATOM 5319 N ARG A 344 -19.395 -5.940 -5.242 1.00 0.00 N ATOM 5320 CA ARG A 344 -19.587 -5.268 -6.528 1.00 0.00 C ATOM 5321 C ARG A 344 -21.070 -5.263 -6.924 1.00 0.00 C ATOM 5322 O ARG A 344 -21.501 -4.407 -7.695 1.00 0.00 O ATOM 5323 CB ARG A 344 -18.672 -5.963 -7.557 1.00 0.00 C ATOM 5324 CG ARG A 344 -19.072 -5.799 -9.023 1.00 0.00 C ATOM 5325 CD ARG A 344 -18.149 -6.606 -9.945 1.00 0.00 C ATOM 5326 NE ARG A 344 -18.501 -6.403 -11.358 1.00 0.00 N ATOM 5327 CZ ARG A 344 -19.654 -6.779 -11.922 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -20.461 -7.645 -11.318 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -20.033 -6.282 -13.090 1.00 0.00 N ATOM 0 H ARG A 344 -18.739 -6.719 -5.292 1.00 0.00 H new ATOM 0 HA ARG A 344 -19.306 -4.216 -6.474 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -17.659 -5.580 -7.432 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -18.641 -7.028 -7.326 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -20.103 -6.126 -9.160 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -19.033 -4.745 -9.297 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -17.114 -6.308 -9.779 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -18.220 -7.665 -9.698 1.00 0.00 H new ATOM 0 HE ARG A 344 -17.814 -5.940 -11.953 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -20.205 -8.033 -10.410 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -21.337 -7.921 -11.762 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -19.443 -5.603 -13.571 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -20.915 -6.578 -13.508 1.00 0.00 H new ATOM 5343 N THR A 345 -21.851 -6.243 -6.472 1.00 0.00 N ATOM 5344 CA THR A 345 -23.278 -6.302 -6.747 1.00 0.00 C ATOM 5345 C THR A 345 -24.013 -5.730 -5.541 1.00 0.00 C ATOM 5346 O THR A 345 -24.964 -4.980 -5.739 1.00 0.00 O ATOM 5347 CB THR A 345 -23.686 -7.727 -7.137 1.00 0.00 C ATOM 5348 OG1 THR A 345 -23.392 -7.878 -8.515 1.00 0.00 O ATOM 5349 CG2 THR A 345 -25.178 -8.008 -6.944 1.00 0.00 C ATOM 0 H THR A 345 -21.507 -7.018 -5.904 1.00 0.00 H new ATOM 0 HA THR A 345 -23.554 -5.693 -7.608 1.00 0.00 H new ATOM 0 HB THR A 345 -23.143 -8.420 -6.495 1.00 0.00 H new ATOM 0 HG1 THR A 345 -23.638 -8.781 -8.805 1.00 0.00 H new ATOM 0 HG21 THR A 345 -25.396 -9.034 -7.239 1.00 0.00 H new ATOM 0 HG22 THR A 345 -25.442 -7.868 -5.896 1.00 0.00 H new ATOM 0 HG23 THR A 345 -25.760 -7.322 -7.559 1.00 0.00 H new ATOM 5357 N ALA A 346 -23.546 -5.992 -4.317 1.00 0.00 N ATOM 5358 CA ALA A 346 -24.179 -5.484 -3.110 1.00 0.00 C ATOM 5359 C ALA A 346 -24.390 -3.971 -3.148 1.00 0.00 C ATOM 5360 O ALA A 346 -25.483 -3.488 -2.846 1.00 0.00 O ATOM 5361 CB ALA A 346 -23.324 -5.844 -1.898 1.00 0.00 C ATOM 0 H ALA A 346 -22.719 -6.562 -4.142 1.00 0.00 H new ATOM 0 HA ALA A 346 -25.163 -5.949 -3.040 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -23.797 -5.464 -0.993 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -23.228 -6.928 -1.829 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -22.335 -5.398 -2.005 1.00 0.00 H new ATOM 5367 N VAL A 347 -23.349 -3.222 -3.514 1.00 0.00 N ATOM 5368 CA VAL A 347 -23.403 -1.771 -3.574 1.00 0.00 C ATOM 5369 C VAL A 347 -24.475 -1.338 -4.565 1.00 0.00 C ATOM 5370 O VAL A 347 -25.398 -0.619 -4.185 1.00 0.00 O ATOM 5371 CB VAL A 347 -22.011 -1.222 -3.931 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -22.051 0.288 -4.202 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -21.015 -1.502 -2.794 1.00 0.00 C ATOM 0 H VAL A 347 -22.444 -3.612 -3.777 1.00 0.00 H new ATOM 0 HA VAL A 347 -23.678 -1.359 -2.603 1.00 0.00 H new ATOM 0 HB VAL A 347 -21.688 -1.730 -4.839 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -21.050 0.640 -4.451 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -22.724 0.490 -5.035 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -22.408 0.808 -3.313 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -20.035 -1.107 -3.063 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -21.362 -1.020 -1.880 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -20.941 -2.577 -2.632 1.00 0.00 H new ATOM 5383 N ILE A 348 -24.368 -1.792 -5.816 1.00 0.00 N ATOM 5384 CA ILE A 348 -25.307 -1.449 -6.873 1.00 0.00 C ATOM 5385 C ILE A 348 -26.729 -1.865 -6.476 1.00 0.00 C ATOM 5386 O ILE A 348 -27.670 -1.130 -6.754 1.00 0.00 O ATOM 5387 CB ILE A 348 -24.828 -2.033 -8.223 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -23.367 -1.641 -8.577 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -25.773 -1.616 -9.366 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -23.103 -0.142 -8.786 1.00 0.00 C ATOM 0 H ILE A 348 -23.619 -2.413 -6.121 1.00 0.00 H new ATOM 0 HA ILE A 348 -25.341 -0.368 -7.011 1.00 0.00 H new ATOM 0 HB ILE A 348 -24.849 -3.117 -8.106 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -22.713 -1.997 -7.781 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -23.080 -2.170 -9.486 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -25.416 -2.038 -10.305 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -26.778 -1.985 -9.161 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -25.795 -0.529 -9.442 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -22.051 0.012 -9.028 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -23.721 0.226 -9.605 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -23.349 0.401 -7.874 1.00 0.00 H new ATOM 5402 N ASN A 349 -26.921 -2.992 -5.782 1.00 0.00 N ATOM 5403 CA ASN A 349 -28.254 -3.434 -5.367 1.00 0.00 C ATOM 5404 C ASN A 349 -28.931 -2.349 -4.539 1.00 0.00 C ATOM 5405 O ASN A 349 -30.082 -2.010 -4.807 1.00 0.00 O ATOM 5406 CB ASN A 349 -28.217 -4.753 -4.573 1.00 0.00 C ATOM 5407 CG ASN A 349 -28.391 -5.997 -5.435 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -28.442 -5.937 -6.663 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -28.513 -7.151 -4.803 1.00 0.00 N ATOM 0 H ASN A 349 -26.166 -3.616 -5.496 1.00 0.00 H new ATOM 0 HA ASN A 349 -28.828 -3.618 -6.275 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -27.267 -4.820 -4.043 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -29.003 -4.733 -3.818 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -28.652 -8.011 -5.334 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -28.468 -7.182 -3.784 1.00 0.00 H new ATOM 5416 N ALA A 350 -28.236 -1.807 -3.541 1.00 0.00 N ATOM 5417 CA ALA A 350 -28.793 -0.763 -2.696 1.00 0.00 C ATOM 5418 C ALA A 350 -28.845 0.577 -3.429 1.00 0.00 C ATOM 5419 O ALA A 350 -29.847 1.279 -3.332 1.00 0.00 O ATOM 5420 CB ALA A 350 -27.959 -0.638 -1.428 1.00 0.00 C ATOM 0 H ALA A 350 -27.282 -2.078 -3.300 1.00 0.00 H new ATOM 0 HA ALA A 350 -29.815 -1.038 -2.436 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -28.376 0.144 -0.794 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -27.971 -1.586 -0.890 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -26.932 -0.383 -1.691 1.00 0.00 H new ATOM 5426 N ALA A 351 -27.793 0.935 -4.173 1.00 0.00 N ATOM 5427 CA ALA A 351 -27.720 2.193 -4.913 1.00 0.00 C ATOM 5428 C ALA A 351 -28.849 2.322 -5.944 1.00 0.00 C ATOM 5429 O ALA A 351 -29.360 3.420 -6.153 1.00 0.00 O ATOM 5430 CB ALA A 351 -26.353 2.315 -5.593 1.00 0.00 C ATOM 0 H ALA A 351 -26.962 0.352 -4.277 1.00 0.00 H new ATOM 0 HA ALA A 351 -27.845 3.008 -4.200 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -26.303 3.254 -6.144 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -25.568 2.295 -4.837 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -26.214 1.482 -6.283 1.00 0.00 H new ATOM 5436 N SER A 352 -29.230 1.221 -6.598 1.00 0.00 N ATOM 5437 CA SER A 352 -30.294 1.187 -7.588 1.00 0.00 C ATOM 5438 C SER A 352 -31.640 0.967 -6.890 1.00 0.00 C ATOM 5439 O SER A 352 -32.672 1.013 -7.552 1.00 0.00 O ATOM 5440 CB SER A 352 -30.064 0.053 -8.598 1.00 0.00 C ATOM 5441 OG SER A 352 -28.802 0.082 -9.240 1.00 0.00 O ATOM 0 H SER A 352 -28.793 0.312 -6.446 1.00 0.00 H new ATOM 0 HA SER A 352 -30.297 2.139 -8.119 1.00 0.00 H new ATOM 0 HB2 SER A 352 -30.173 -0.902 -8.084 1.00 0.00 H new ATOM 0 HB3 SER A 352 -30.844 0.097 -9.358 1.00 0.00 H new ATOM 0 HG SER A 352 -28.120 -0.284 -8.638 1.00 0.00 H new ATOM 5447 N GLY A 353 -31.652 0.687 -5.578 1.00 0.00 N ATOM 5448 CA GLY A 353 -32.873 0.472 -4.830 1.00 0.00 C ATOM 5449 C GLY A 353 -33.498 -0.897 -5.088 1.00 0.00 C ATOM 5450 O GLY A 353 -34.689 -1.082 -4.859 1.00 0.00 O ATOM 0 H GLY A 353 -30.805 0.606 -5.015 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -32.663 0.574 -3.765 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -33.593 1.248 -5.089 1.00 0.00 H new ATOM 5454 N ARG A 354 -32.726 -1.839 -5.636 1.00 0.00 N ATOM 5455 CA ARG A 354 -33.174 -3.194 -5.932 1.00 0.00 C ATOM 5456 C ARG A 354 -33.318 -4.006 -4.650 1.00 0.00 C ATOM 5457 O ARG A 354 -34.144 -4.911 -4.627 1.00 0.00 O ATOM 5458 CB ARG A 354 -32.158 -3.917 -6.833 1.00 0.00 C ATOM 5459 CG ARG A 354 -32.013 -3.325 -8.243 1.00 0.00 C ATOM 5460 CD ARG A 354 -30.771 -3.931 -8.916 1.00 0.00 C ATOM 5461 NE ARG A 354 -30.561 -3.434 -10.290 1.00 0.00 N ATOM 5462 CZ ARG A 354 -31.026 -3.992 -11.417 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -31.899 -4.997 -11.365 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -30.612 -3.536 -12.600 1.00 0.00 N ATOM 0 H ARG A 354 -31.752 -1.673 -5.890 1.00 0.00 H new ATOM 0 HA ARG A 354 -34.136 -3.114 -6.437 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -31.184 -3.900 -6.345 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -32.452 -4.963 -6.922 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -32.903 -3.539 -8.834 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -31.920 -2.240 -8.188 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -29.891 -3.704 -8.314 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -30.870 -5.016 -8.939 1.00 0.00 H new ATOM 0 HE ARG A 354 -30.008 -2.583 -10.392 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -32.219 -5.348 -10.462 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -32.247 -5.415 -12.228 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -29.944 -2.766 -12.645 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -30.963 -3.957 -13.460 1.00 0.00 H new ATOM 5478 N GLN A 355 -32.516 -3.732 -3.614 1.00 0.00 N ATOM 5479 CA GLN A 355 -32.579 -4.479 -2.367 1.00 0.00 C ATOM 5480 C GLN A 355 -32.157 -3.596 -1.191 1.00 0.00 C ATOM 5481 O GLN A 355 -31.584 -2.523 -1.392 1.00 0.00 O ATOM 5482 CB GLN A 355 -31.635 -5.685 -2.513 1.00 0.00 C ATOM 5483 CG GLN A 355 -32.216 -6.970 -1.923 1.00 0.00 C ATOM 5484 CD GLN A 355 -31.267 -8.131 -2.187 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -31.528 -9.009 -2.992 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -30.112 -8.126 -1.545 1.00 0.00 N ATOM 0 H GLN A 355 -31.814 -2.992 -3.622 1.00 0.00 H new ATOM 0 HA GLN A 355 -33.597 -4.814 -2.167 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -31.416 -5.843 -3.569 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -30.689 -5.461 -2.021 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -32.371 -6.851 -0.851 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -33.191 -7.177 -2.365 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -29.905 -7.386 -0.874 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -29.428 -8.862 -1.721 1.00 0.00 H new ATOM 5495 N THR A 356 -32.423 -4.041 0.039 1.00 0.00 N ATOM 5496 CA THR A 356 -32.061 -3.309 1.245 1.00 0.00 C ATOM 5497 C THR A 356 -30.537 -3.385 1.427 1.00 0.00 C ATOM 5498 O THR A 356 -29.931 -4.369 1.007 1.00 0.00 O ATOM 5499 CB THR A 356 -32.799 -3.966 2.429 1.00 0.00 C ATOM 5500 OG1 THR A 356 -34.137 -4.259 2.069 1.00 0.00 O ATOM 5501 CG2 THR A 356 -32.819 -3.096 3.690 1.00 0.00 C ATOM 0 H THR A 356 -32.898 -4.925 0.223 1.00 0.00 H new ATOM 0 HA THR A 356 -32.345 -2.259 1.183 1.00 0.00 H new ATOM 0 HB THR A 356 -32.245 -4.876 2.659 1.00 0.00 H new ATOM 0 HG1 THR A 356 -34.596 -4.677 2.827 1.00 0.00 H new ATOM 0 HG21 THR A 356 -33.354 -3.618 4.484 1.00 0.00 H new ATOM 0 HG22 THR A 356 -31.797 -2.897 4.011 1.00 0.00 H new ATOM 0 HG23 THR A 356 -33.321 -2.153 3.474 1.00 0.00 H new ATOM 5509 N VAL A 357 -29.934 -2.384 2.088 1.00 0.00 N ATOM 5510 CA VAL A 357 -28.494 -2.319 2.362 1.00 0.00 C ATOM 5511 C VAL A 357 -28.072 -3.630 3.029 1.00 0.00 C ATOM 5512 O VAL A 357 -27.238 -4.361 2.505 1.00 0.00 O ATOM 5513 CB VAL A 357 -28.176 -1.088 3.256 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -26.743 -1.077 3.819 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -28.419 0.236 2.514 1.00 0.00 C ATOM 0 H VAL A 357 -30.447 -1.582 2.454 1.00 0.00 H new ATOM 0 HA VAL A 357 -27.931 -2.197 1.436 1.00 0.00 H new ATOM 0 HB VAL A 357 -28.865 -1.181 4.096 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -26.600 -0.187 4.432 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -26.585 -1.967 4.429 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -26.029 -1.070 2.996 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -28.185 1.071 3.174 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -27.781 0.281 1.631 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -29.464 0.296 2.210 1.00 0.00 H new ATOM 5525 N ASP A 358 -28.725 -3.958 4.142 1.00 0.00 N ATOM 5526 CA ASP A 358 -28.468 -5.149 4.933 1.00 0.00 C ATOM 5527 C ASP A 358 -28.567 -6.435 4.137 1.00 0.00 C ATOM 5528 O ASP A 358 -27.708 -7.297 4.295 1.00 0.00 O ATOM 5529 CB ASP A 358 -29.487 -5.241 6.074 1.00 0.00 C ATOM 5530 CG ASP A 358 -28.984 -4.531 7.312 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -28.792 -3.298 7.243 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -28.736 -5.224 8.324 1.00 0.00 O ATOM 0 H ASP A 358 -29.472 -3.379 4.527 1.00 0.00 H new ATOM 0 HA ASP A 358 -27.446 -5.049 5.299 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -30.433 -4.801 5.758 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -29.684 -6.288 6.306 1.00 0.00 H new ATOM 5537 N GLU A 359 -29.594 -6.592 3.301 1.00 0.00 N ATOM 5538 CA GLU A 359 -29.747 -7.821 2.536 1.00 0.00 C ATOM 5539 C GLU A 359 -28.721 -7.931 1.432 1.00 0.00 C ATOM 5540 O GLU A 359 -28.259 -9.031 1.131 1.00 0.00 O ATOM 5541 CB GLU A 359 -31.179 -7.976 1.999 1.00 0.00 C ATOM 5542 CG GLU A 359 -32.152 -8.298 3.139 1.00 0.00 C ATOM 5543 CD GLU A 359 -31.594 -9.408 4.046 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -31.209 -10.478 3.513 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -31.373 -9.149 5.252 1.00 0.00 O ATOM 0 H GLU A 359 -30.320 -5.893 3.140 1.00 0.00 H new ATOM 0 HA GLU A 359 -29.565 -8.649 3.221 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -31.487 -7.057 1.500 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -31.209 -8.770 1.253 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -32.336 -7.400 3.729 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -33.111 -8.610 2.726 1.00 0.00 H new ATOM 5552 N ALA A 360 -28.378 -6.809 0.805 1.00 0.00 N ATOM 5553 CA ALA A 360 -27.377 -6.792 -0.245 1.00 0.00 C ATOM 5554 C ALA A 360 -26.027 -7.200 0.364 1.00 0.00 C ATOM 5555 O ALA A 360 -25.245 -7.912 -0.272 1.00 0.00 O ATOM 5556 CB ALA A 360 -27.360 -5.397 -0.859 1.00 0.00 C ATOM 0 H ALA A 360 -28.785 -5.897 1.011 1.00 0.00 H new ATOM 0 HA ALA A 360 -27.599 -7.501 -1.042 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -26.614 -5.358 -1.653 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -28.342 -5.170 -1.273 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -27.111 -4.664 -0.091 1.00 0.00 H new ATOM 5562 N LEU A 361 -25.789 -6.797 1.613 1.00 0.00 N ATOM 5563 CA LEU A 361 -24.595 -7.083 2.388 1.00 0.00 C ATOM 5564 C LEU A 361 -24.579 -8.545 2.835 1.00 0.00 C ATOM 5565 O LEU A 361 -23.535 -9.192 2.749 1.00 0.00 O ATOM 5566 CB LEU A 361 -24.607 -6.143 3.606 1.00 0.00 C ATOM 5567 CG LEU A 361 -23.240 -5.826 4.207 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -22.419 -4.950 3.258 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -23.496 -5.033 5.493 1.00 0.00 C ATOM 0 H LEU A 361 -26.463 -6.234 2.132 1.00 0.00 H new ATOM 0 HA LEU A 361 -23.700 -6.921 1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -25.082 -5.206 3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -25.230 -6.589 4.381 1.00 0.00 H new ATOM 0 HG LEU A 361 -22.690 -6.749 4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -21.449 -4.737 3.707 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -22.274 -5.474 2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -22.948 -4.015 3.077 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -22.544 -4.782 5.961 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -24.036 -4.117 5.254 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -24.090 -5.636 6.180 1.00 0.00 H new ATOM 5581 N LYS A 362 -25.729 -9.065 3.285 1.00 0.00 N ATOM 5582 CA LYS A 362 -25.916 -10.442 3.744 1.00 0.00 C ATOM 5583 C LYS A 362 -25.539 -11.373 2.607 1.00 0.00 C ATOM 5584 O LYS A 362 -24.710 -12.270 2.766 1.00 0.00 O ATOM 5585 CB LYS A 362 -27.393 -10.651 4.143 1.00 0.00 C ATOM 5586 CG LYS A 362 -27.713 -12.075 4.624 1.00 0.00 C ATOM 5587 CD LYS A 362 -27.157 -12.339 6.025 1.00 0.00 C ATOM 5588 CE LYS A 362 -28.036 -11.648 7.075 1.00 0.00 C ATOM 5589 NZ LYS A 362 -27.402 -11.645 8.403 1.00 0.00 N ATOM 0 H LYS A 362 -26.586 -8.514 3.340 1.00 0.00 H new ATOM 0 HA LYS A 362 -25.290 -10.649 4.612 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -27.649 -9.945 4.933 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -28.027 -10.416 3.288 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -28.793 -12.224 4.627 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -27.294 -12.798 3.924 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -27.123 -13.412 6.216 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -26.134 -11.970 6.095 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -28.234 -10.622 6.765 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -28.999 -12.155 7.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -27.879 -10.951 9.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -27.480 -12.591 8.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -26.398 -11.390 8.308 1.00 0.00 H new ATOM 5603 N ASP A 363 -26.153 -11.119 1.458 1.00 0.00 N ATOM 5604 CA ASP A 363 -25.972 -11.838 0.210 1.00 0.00 C ATOM 5605 C ASP A 363 -24.491 -11.949 -0.082 1.00 0.00 C ATOM 5606 O ASP A 363 -23.944 -13.037 -0.200 1.00 0.00 O ATOM 5607 CB ASP A 363 -26.644 -11.037 -0.908 1.00 0.00 C ATOM 5608 CG ASP A 363 -26.503 -11.681 -2.283 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -27.176 -12.688 -2.584 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -25.765 -11.123 -3.126 1.00 0.00 O ATOM 0 H ASP A 363 -26.829 -10.361 1.371 1.00 0.00 H new ATOM 0 HA ASP A 363 -26.409 -12.834 0.277 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -27.703 -10.921 -0.676 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -26.213 -10.036 -0.938 1.00 0.00 H new ATOM 5615 N ALA A 364 -23.831 -10.795 -0.142 1.00 0.00 N ATOM 5616 CA ALA A 364 -22.419 -10.699 -0.433 1.00 0.00 C ATOM 5617 C ALA A 364 -21.554 -11.461 0.564 1.00 0.00 C ATOM 5618 O ALA A 364 -20.699 -12.238 0.138 1.00 0.00 O ATOM 5619 CB ALA A 364 -22.090 -9.221 -0.554 1.00 0.00 C ATOM 0 H ALA A 364 -24.277 -9.891 0.014 1.00 0.00 H new ATOM 0 HA ALA A 364 -22.184 -11.193 -1.376 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -21.029 -9.101 -0.774 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -22.680 -8.782 -1.359 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -22.325 -8.718 0.384 1.00 0.00 H new ATOM 5625 N GLN A 365 -21.782 -11.273 1.867 1.00 0.00 N ATOM 5626 CA GLN A 365 -21.030 -11.958 2.909 1.00 0.00 C ATOM 5627 C GLN A 365 -21.165 -13.474 2.711 1.00 0.00 C ATOM 5628 O GLN A 365 -20.186 -14.200 2.890 1.00 0.00 O ATOM 5629 CB GLN A 365 -21.502 -11.443 4.281 1.00 0.00 C ATOM 5630 CG GLN A 365 -20.581 -11.802 5.464 1.00 0.00 C ATOM 5631 CD GLN A 365 -20.779 -13.210 6.030 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -21.675 -13.944 5.640 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -19.987 -13.609 7.015 1.00 0.00 N ATOM 0 H GLN A 365 -22.496 -10.639 2.224 1.00 0.00 H new ATOM 0 HA GLN A 365 -19.963 -11.744 2.854 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -21.599 -10.358 4.231 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -22.496 -11.843 4.480 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -19.544 -11.697 5.143 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -20.742 -11.079 6.263 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -19.237 -13.001 7.345 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -20.127 -14.524 7.443 1.00 0.00 H new ATOM 5642 N THR A 366 -22.345 -13.943 2.289 1.00 0.00 N ATOM 5643 CA THR A 366 -22.608 -15.358 2.050 1.00 0.00 C ATOM 5644 C THR A 366 -21.701 -15.880 0.927 1.00 0.00 C ATOM 5645 O THR A 366 -21.098 -16.947 1.058 1.00 0.00 O ATOM 5646 CB THR A 366 -24.096 -15.578 1.725 1.00 0.00 C ATOM 5647 OG1 THR A 366 -24.927 -14.965 2.704 1.00 0.00 O ATOM 5648 CG2 THR A 366 -24.442 -17.063 1.679 1.00 0.00 C ATOM 0 H THR A 366 -23.148 -13.342 2.104 1.00 0.00 H new ATOM 0 HA THR A 366 -22.381 -15.923 2.954 1.00 0.00 H new ATOM 0 HB THR A 366 -24.272 -15.128 0.748 1.00 0.00 H new ATOM 0 HG1 THR A 366 -24.899 -13.992 2.593 1.00 0.00 H new ATOM 0 HG21 THR A 366 -25.500 -17.183 1.447 1.00 0.00 H new ATOM 0 HG22 THR A 366 -23.844 -17.552 0.910 1.00 0.00 H new ATOM 0 HG23 THR A 366 -24.229 -17.516 2.647 1.00 0.00 H new ATOM 5656 N ARG A 367 -21.552 -15.123 -0.168 1.00 0.00 N ATOM 5657 CA ARG A 367 -20.712 -15.527 -1.304 1.00 0.00 C ATOM 5658 C ARG A 367 -19.271 -15.774 -0.875 1.00 0.00 C ATOM 5659 O ARG A 367 -18.570 -16.557 -1.512 1.00 0.00 O ATOM 5660 CB ARG A 367 -20.714 -14.471 -2.437 1.00 0.00 C ATOM 5661 CG ARG A 367 -22.122 -14.002 -2.805 1.00 0.00 C ATOM 5662 CD ARG A 367 -22.249 -13.092 -4.039 1.00 0.00 C ATOM 5663 NE ARG A 367 -23.672 -12.944 -4.396 1.00 0.00 N ATOM 5664 CZ ARG A 367 -24.448 -13.929 -4.868 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -23.909 -14.992 -5.457 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -25.762 -13.861 -4.724 1.00 0.00 N ATOM 0 H ARG A 367 -22.007 -14.219 -0.292 1.00 0.00 H new ATOM 0 HA ARG A 367 -21.146 -16.453 -1.681 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -20.119 -13.612 -2.128 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -20.233 -14.891 -3.320 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -22.742 -14.884 -2.968 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -22.539 -13.473 -1.948 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -21.812 -12.116 -3.831 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -21.695 -13.517 -4.876 1.00 0.00 H new ATOM 0 HE ARG A 367 -24.097 -12.025 -4.275 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -22.896 -15.063 -5.553 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -24.508 -15.737 -5.813 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -26.183 -13.059 -4.254 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -26.354 -14.610 -5.083 1.00 0.00 H new ATOM 5680 N ILE A 368 -18.821 -15.106 0.184 1.00 0.00 N ATOM 5681 CA ILE A 368 -17.470 -15.218 0.699 1.00 0.00 C ATOM 5682 C ILE A 368 -17.364 -16.395 1.671 1.00 0.00 C ATOM 5683 O ILE A 368 -16.350 -17.090 1.643 1.00 0.00 O ATOM 5684 CB ILE A 368 -17.077 -13.867 1.333 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -17.128 -12.728 0.287 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -15.654 -13.912 1.906 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -17.532 -11.384 0.897 1.00 0.00 C ATOM 0 H ILE A 368 -19.403 -14.459 0.716 1.00 0.00 H new ATOM 0 HA ILE A 368 -16.764 -15.431 -0.104 1.00 0.00 H new ATOM 0 HB ILE A 368 -17.794 -13.678 2.132 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -16.150 -12.629 -0.184 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -17.835 -12.993 -0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -15.408 -12.945 2.345 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -15.595 -14.684 2.673 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -14.947 -14.138 1.108 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -17.551 -10.622 0.118 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -18.522 -11.471 1.345 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -16.811 -11.101 1.664 1.00 0.00 H new ATOM 5699 N THR A 369 -18.367 -16.640 2.521 1.00 0.00 N ATOM 5700 CA THR A 369 -18.291 -17.751 3.466 1.00 0.00 C ATOM 5701 C THR A 369 -18.392 -19.112 2.776 1.00 0.00 C ATOM 5702 O THR A 369 -17.828 -20.089 3.278 1.00 0.00 O ATOM 5703 CB THR A 369 -19.377 -17.622 4.550 1.00 0.00 C ATOM 5704 OG1 THR A 369 -20.675 -17.377 4.033 1.00 0.00 O ATOM 5705 CG2 THR A 369 -19.053 -16.466 5.500 1.00 0.00 C ATOM 0 H THR A 369 -19.226 -16.092 2.572 1.00 0.00 H new ATOM 0 HA THR A 369 -17.309 -17.697 3.936 1.00 0.00 H new ATOM 0 HB THR A 369 -19.379 -18.585 5.061 1.00 0.00 H new ATOM 0 HG1 THR A 369 -20.648 -17.404 3.054 1.00 0.00 H new ATOM 0 HG21 THR A 369 -19.831 -16.390 6.259 1.00 0.00 H new ATOM 0 HG22 THR A 369 -18.093 -16.649 5.982 1.00 0.00 H new ATOM 0 HG23 THR A 369 -19.004 -15.534 4.936 1.00 0.00 H new ATOM 5713 N LYS A 370 -19.129 -19.176 1.662 1.00 0.00 N ATOM 5714 CA LYS A 370 -19.370 -20.376 0.875 1.00 0.00 C ATOM 5715 C LYS A 370 -18.057 -21.007 0.433 1.00 0.00 C ATOM 5716 O LYS A 370 -17.782 -22.135 0.898 1.00 0.00 O ATOM 5717 CB LYS A 370 -20.341 -20.018 -0.269 1.00 0.00 C ATOM 5718 CG LYS A 370 -21.135 -21.206 -0.828 1.00 0.00 C ATOM 5719 CD LYS A 370 -20.269 -22.155 -1.653 1.00 0.00 C ATOM 5720 CE LYS A 370 -21.131 -23.223 -2.317 1.00 0.00 C ATOM 5721 NZ LYS A 370 -20.322 -24.088 -3.197 1.00 0.00 N ATOM 0 H LYS A 370 -19.591 -18.354 1.273 1.00 0.00 H new ATOM 0 HA LYS A 370 -19.852 -21.153 1.469 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -21.043 -19.265 0.090 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -19.773 -19.563 -1.081 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -21.587 -21.757 -0.003 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -21.951 -20.834 -1.447 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -19.726 -21.593 -2.413 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -19.524 -22.627 -1.012 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -21.617 -23.830 -1.553 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -21.922 -22.747 -2.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -20.934 -24.806 -3.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -19.879 -23.510 -3.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -19.583 -24.559 -2.637 1.00 0.00 H new TER 5735 LYS A 370