USER MOD reduce.3.24.130724 H: found=0, std=0, add=2806, rem=0, adj=84 USER MOD reduce.3.24.130724 removed 2802 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 307 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 349 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 273 GLN : amide:sc= 0.639 K(o=1.8,f=-7.6!) USER MOD Set 2.2: A 276 LYS NZ :NH3+ -163:sc= 1.16 (180deg=0) USER MOD Set 3.1: A 182 LYS NZ :NH3+ -174:sc= 2.04 (180deg=1.07) USER MOD Set 3.2: A 220 SER OG : rot 91:sc= 1.97 USER MOD Set 4.1: A 218 SER OG : rot 77:sc= 1.18 USER MOD Set 4.2: A 239 MET CE :methyl 157:sc=-0.00809 (180deg=-0.818) USER MOD Set 5.1: A 172 TYR OH : rot 70:sc= -0.0159 USER MOD Set 5.2: A 192 SER OG : rot 72:sc= 1.19 USER MOD Set 6.1: A 160 LYS NZ :NH3+ 143:sc= 2.36 (180deg=0.617) USER MOD Set 6.2: A 168 THR OG1 : rot 79:sc= 1.7 USER MOD Set 7.1: A 103 LYS NZ :NH3+ -160:sc= 1.17 (180deg=-0.0831) USER MOD Set 7.2: A 107 GLN : amide:sc= 1.06 K(o=2.2,f=-4.8!) USER MOD Set 8.1: A 74 ASN :FLIP amide:sc= -0.0509 F(o=-0.43!,f=0.45) USER MOD Set 8.2: A 77 SER OG : rot 55:sc= 0.502 USER MOD Set 9.1: A 62 TYR OH : rot 180:sc= 0 USER MOD Set 9.2: A 67 SER OG : rot 161:sc= 0.516 USER MOD Set 9.3: A 70 TYR OH : rot 180:sc= 0 USER MOD Set10.1: A 64 ASN : amide:sc= -0.209 X(o=0.98,f=1.2) USER MOD Set10.2: A 68 LYS NZ :NH3+ -179:sc= 1.19 (180deg=1.17) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 79:sc= 1.93 USER MOD Single : A 13 THR OG1 : rot 77:sc= 1.14 USER MOD Single : A 16 MET CE :methyl 180:sc= -0.019 (180deg=-0.019) USER MOD Single : A 21 SER OG : rot 93:sc= 1.28 USER MOD Single : A 23 HIS : no HD1:sc= -0.591 X(o=-0.59,f=-0.79) USER MOD Single : A 28 GLN : amide:sc= 0.932 K(o=0.93,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 173:sc= 1.32 (180deg=1.28) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -175:sc= 0.945 (180deg=0.927) USER MOD Single : A 40 GLN : amide:sc= 0.0282 X(o=0.028,f=0) USER MOD Single : A 42 SER OG : rot -89:sc= 0.107 USER MOD Single : A 44 SER OG : rot 67:sc= 1.29 USER MOD Single : A 46 THR OG1 : rot 82:sc= 1.11 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 46:sc= 1.19 USER MOD Single : A 55 THR OG1 : rot 180:sc=-0.00118 USER MOD Single : A 72 LYS NZ :NH3+ -135:sc= 1.21 (180deg=0.47) USER MOD Single : A 75 GLN : amide:sc= 0.937 K(o=0.94,f=-0.39) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -18:sc= 0.374 USER MOD Single : A 85 SER OG : rot -54:sc= 1.26 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 64:sc= 1.25 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 180:sc= -0.0128 USER MOD Single : A 97 LYS NZ :NH3+ -174:sc= 1.19 (180deg=1.15) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= -0.0803 X(o=-0.08,f=-0.08) USER MOD Single : A 131 SER OG : rot 75:sc= 0.69 USER MOD Single : A 136 THR OG1 : rot 76:sc= 1.29 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 173:sc= 1.3 (180deg=1.14) USER MOD Single : A 141 ASN : amide:sc= 0.585 K(o=0.59,f=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 75:sc= 1.23 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= 0.683 K(o=0.68,f=0) USER MOD Single : A 170 SER OG : rot 113:sc= 0.731 USER MOD Single : A 173 SER OG : rot 70:sc= 0.0753 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0.726 USER MOD Single : A 175 ASN : amide:sc= 0.749 K(o=0.75,f=-0.19) USER MOD Single : A 176 SER OG : rot 77:sc= 1.2 USER MOD Single : A 177 GLN : amide:sc= 0.58 K(o=0.58,f=-0.038) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 ASN : amide:sc= 1.41 K(o=1.4,f=-3.2!) USER MOD Single : A 187 SER OG : rot 69:sc= 1.21 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 79:sc= 1.28 USER MOD Single : A 195 TYR OH : rot 30:sc= 0 USER MOD Single : A 197 SER OG : rot 79:sc= 1.27 USER MOD Single : A 198 THR OG1 : rot 80:sc= 1.19 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 204 SER OG : rot 180:sc= 0.0365 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.242 USER MOD Single : A 211 GLN : amide:sc= 1.59 K(o=1.6,f=-0.85) USER MOD Single : A 212 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.15) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 153:sc= 2.43 (180deg=2.25) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 ASN : amide:sc= 1.51 K(o=1.5,f=-2.4!) USER MOD Single : A 235 HIS : no HE2:sc= 1.16 K(o=1.2,f=-3.5!) USER MOD Single : A 236 HIS : no HD1:sc= -0.195 K(o=-0.2,f=-1.9) USER MOD Single : A 241 THR OG1 : rot -80:sc= 1.24 USER MOD Single : A 244 ASN : amide:sc= 0.898 K(o=0.9,f=-0.18) USER MOD Single : A 246 SER OG : rot 180:sc= 0.0282 USER MOD Single : A 247 ASN : amide:sc= 1.28 K(o=1.3,f=-0.071) USER MOD Single : A 248 TYR OH : rot 180:sc= 0 USER MOD Single : A 253 GLN : amide:sc= 1.15 K(o=1.1,f=-0.0046) USER MOD Single : A 256 ASN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 259 THR OG1 : rot 72:sc= 1.27 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 SER OG : rot 92:sc= 1.22 USER MOD Single : A 271 LYS NZ :NH3+ -177:sc= 1.14 (180deg=1.13) USER MOD Single : A 275 SER OG : rot 180:sc= 0.011 USER MOD Single : A 282 GLN : amide:sc= 0.718 K(o=0.72,f=0) USER MOD Single : A 283 HIS : no HE2:sc= -1.06 K(o=-1.1,f=-3.9!) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 289 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 290 LYS NZ :NH3+ -176:sc= 1.8 (180deg=1.74) USER MOD Single : A 292 CYS SG : rot 90:sc= 0.892 USER MOD Single : A 294 MET CE :methyl 170:sc= -0.0966 (180deg=-0.267) USER MOD Single : A 295 THR OG1 : rot 67:sc= 1.29 USER MOD Single : A 299 THR OG1 : rot 67:sc= 1.23 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= 0.513 K(o=0.51,f=-6.8!) USER MOD Single : A 309 SER OG : rot 180:sc= 0.012 USER MOD Single : A 314 SER OG : rot -87:sc= 1.25 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 THR OG1 : rot -87:sc= 1.28 USER MOD Single : A 318 HIS : no HD1:sc= -0.0459 X(o=-0.046,f=0) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= -0.201 X(o=-0.2,f=-0.22) USER MOD Single : A 326 HIS : no HE2:sc= 0.277 K(o=0.28,f=-2!) USER MOD Single : A 329 MET CE :methyl 169:sc= 0 (180deg=-0.0274) USER MOD Single : A 333 SER OG : rot 86:sc= 1.32 USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 343 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 345 ASN : amide:sc= 1.16 K(o=1.2,f=-0.011) USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 354 GLN : amide:sc= 1.21 K(o=1.2,f=-0.025) USER MOD ----------------------------------------------------------------- ATOM 85 N GLU A 6 -6.852 6.786 1.736 1.00 0.00 N ATOM 86 CA GLU A 6 -7.573 5.697 2.399 1.00 0.00 C ATOM 87 C GLU A 6 -6.591 4.638 2.898 1.00 0.00 C ATOM 88 O GLU A 6 -6.751 4.088 3.986 1.00 0.00 O ATOM 89 CB GLU A 6 -8.549 5.021 1.433 1.00 0.00 C ATOM 90 CG GLU A 6 -9.782 5.870 1.109 1.00 0.00 C ATOM 91 CD GLU A 6 -10.643 5.167 0.053 1.00 0.00 C ATOM 92 OE1 GLU A 6 -11.144 4.053 0.328 1.00 0.00 O ATOM 93 OE2 GLU A 6 -10.786 5.694 -1.074 1.00 0.00 O ATOM 0 HA GLU A 6 -8.122 6.129 3.235 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -8.026 4.788 0.506 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -8.874 4.073 1.863 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -10.366 6.037 2.014 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -9.473 6.850 0.744 1.00 0.00 H new ATOM 100 N ILE A 7 -5.565 4.341 2.107 1.00 0.00 N ATOM 101 CA ILE A 7 -4.586 3.328 2.458 1.00 0.00 C ATOM 102 C ILE A 7 -3.742 3.850 3.619 1.00 0.00 C ATOM 103 O ILE A 7 -3.491 3.111 4.566 1.00 0.00 O ATOM 104 CB ILE A 7 -3.748 2.976 1.208 1.00 0.00 C ATOM 105 CG1 ILE A 7 -4.629 2.450 0.051 1.00 0.00 C ATOM 106 CG2 ILE A 7 -2.612 1.992 1.522 1.00 0.00 C ATOM 107 CD1 ILE A 7 -5.259 1.063 0.259 1.00 0.00 C ATOM 0 H ILE A 7 -5.392 4.795 1.210 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.064 2.406 2.788 1.00 0.00 H new ATOM 0 HB ILE A 7 -3.288 3.908 0.880 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.430 3.168 -0.124 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.024 2.420 -0.855 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.054 1.778 0.611 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -1.943 2.432 2.262 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -3.031 1.067 1.917 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.854 0.799 -0.615 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.471 0.323 0.399 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.899 1.083 1.141 1.00 0.00 H new ATOM 119 N ASP A 8 -3.360 5.128 3.583 1.00 0.00 N ATOM 120 CA ASP A 8 -2.611 5.775 4.648 1.00 0.00 C ATOM 121 C ASP A 8 -3.391 5.726 5.957 1.00 0.00 C ATOM 122 O ASP A 8 -2.825 5.319 6.970 1.00 0.00 O ATOM 123 CB ASP A 8 -2.288 7.224 4.268 1.00 0.00 C ATOM 124 CG ASP A 8 -1.561 7.939 5.417 1.00 0.00 C ATOM 125 OD1 ASP A 8 -0.333 7.754 5.564 1.00 0.00 O ATOM 126 OD2 ASP A 8 -2.205 8.719 6.155 1.00 0.00 O ATOM 0 H ASP A 8 -3.568 5.747 2.799 1.00 0.00 H new ATOM 0 HA ASP A 8 -1.674 5.237 4.788 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.667 7.240 3.372 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -3.209 7.756 4.027 1.00 0.00 H new ATOM 131 N THR A 9 -4.682 6.077 5.951 1.00 0.00 N ATOM 132 CA THR A 9 -5.472 6.109 7.177 1.00 0.00 C ATOM 133 C THR A 9 -5.663 4.685 7.731 1.00 0.00 C ATOM 134 O THR A 9 -5.491 4.464 8.935 1.00 0.00 O ATOM 135 CB THR A 9 -6.776 6.908 6.931 1.00 0.00 C ATOM 136 OG1 THR A 9 -7.167 7.605 8.099 1.00 0.00 O ATOM 137 CG2 THR A 9 -7.981 6.094 6.446 1.00 0.00 C ATOM 0 H THR A 9 -5.197 6.341 5.111 1.00 0.00 H new ATOM 0 HA THR A 9 -4.946 6.643 7.969 1.00 0.00 H new ATOM 0 HB THR A 9 -6.508 7.583 6.118 1.00 0.00 H new ATOM 0 HG1 THR A 9 -7.991 8.104 7.921 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.836 6.756 6.308 1.00 0.00 H new ATOM 0 HG22 THR A 9 -7.738 5.613 5.499 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.228 5.333 7.186 1.00 0.00 H new ATOM 145 N ILE A 10 -5.954 3.705 6.862 1.00 0.00 N ATOM 146 CA ILE A 10 -6.150 2.315 7.258 1.00 0.00 C ATOM 147 C ILE A 10 -4.858 1.784 7.859 1.00 0.00 C ATOM 148 O ILE A 10 -4.862 1.299 8.990 1.00 0.00 O ATOM 149 CB ILE A 10 -6.629 1.483 6.037 1.00 0.00 C ATOM 150 CG1 ILE A 10 -8.137 1.757 5.856 1.00 0.00 C ATOM 151 CG2 ILE A 10 -6.354 -0.034 6.152 1.00 0.00 C ATOM 152 CD1 ILE A 10 -8.732 1.191 4.566 1.00 0.00 C ATOM 0 H ILE A 10 -6.059 3.863 5.860 1.00 0.00 H new ATOM 0 HA ILE A 10 -6.926 2.237 8.019 1.00 0.00 H new ATOM 0 HB ILE A 10 -6.054 1.797 5.166 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -8.675 1.336 6.705 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -8.303 2.834 5.876 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -6.720 -0.539 5.258 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -5.282 -0.203 6.251 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -6.866 -0.431 7.028 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -9.795 1.429 4.520 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -8.224 1.631 3.708 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -8.602 0.109 4.549 1.00 0.00 H new ATOM 164 N LEU A 11 -3.753 1.884 7.121 1.00 0.00 N ATOM 165 CA LEU A 11 -2.527 1.211 7.504 1.00 0.00 C ATOM 166 C LEU A 11 -1.870 1.883 8.698 1.00 0.00 C ATOM 167 O LEU A 11 -1.308 1.185 9.539 1.00 0.00 O ATOM 168 CB LEU A 11 -1.575 1.125 6.304 1.00 0.00 C ATOM 169 CG LEU A 11 -0.659 -0.106 6.381 1.00 0.00 C ATOM 170 CD1 LEU A 11 -1.456 -1.403 6.191 1.00 0.00 C ATOM 171 CD2 LEU A 11 0.384 -0.010 5.270 1.00 0.00 C ATOM 0 H LEU A 11 -3.688 2.424 6.258 1.00 0.00 H new ATOM 0 HA LEU A 11 -2.775 0.196 7.815 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -2.156 1.087 5.383 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.966 2.028 6.260 1.00 0.00 H new ATOM 0 HG LEU A 11 -0.188 -0.126 7.364 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -0.781 -2.257 6.250 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.212 -1.483 6.972 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.942 -1.392 5.215 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.042 -0.878 5.313 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -0.117 0.019 4.302 1.00 0.00 H new ATOM 0 HD23 LEU A 11 0.973 0.898 5.401 1.00 0.00 H new ATOM 183 N SER A 12 -1.984 3.207 8.811 1.00 0.00 N ATOM 184 CA SER A 12 -1.520 3.921 9.988 1.00 0.00 C ATOM 185 C SER A 12 -2.312 3.485 11.213 1.00 0.00 C ATOM 186 O SER A 12 -1.700 3.160 12.227 1.00 0.00 O ATOM 187 CB SER A 12 -1.552 5.435 9.785 1.00 0.00 C ATOM 188 OG SER A 12 -0.799 5.756 8.631 1.00 0.00 O ATOM 0 H SER A 12 -2.397 3.804 8.094 1.00 0.00 H new ATOM 0 HA SER A 12 -0.475 3.662 10.156 1.00 0.00 H new ATOM 0 HB2 SER A 12 -2.580 5.779 9.673 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.140 5.942 10.658 1.00 0.00 H new ATOM 0 HG SER A 12 -1.333 5.571 7.830 1.00 0.00 H new ATOM 194 N THR A 13 -3.643 3.385 11.126 1.00 0.00 N ATOM 195 CA THR A 13 -4.415 2.873 12.250 1.00 0.00 C ATOM 196 C THR A 13 -3.984 1.442 12.572 1.00 0.00 C ATOM 197 O THR A 13 -3.745 1.130 13.737 1.00 0.00 O ATOM 198 CB THR A 13 -5.922 2.959 11.979 1.00 0.00 C ATOM 199 OG1 THR A 13 -6.288 4.271 11.593 1.00 0.00 O ATOM 200 CG2 THR A 13 -6.669 2.575 13.262 1.00 0.00 C ATOM 0 H THR A 13 -4.192 3.646 10.307 1.00 0.00 H new ATOM 0 HA THR A 13 -4.213 3.497 13.121 1.00 0.00 H new ATOM 0 HB THR A 13 -6.182 2.279 11.167 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.036 4.419 10.658 1.00 0.00 H new ATOM 0 HG21 THR A 13 -7.744 2.631 13.088 1.00 0.00 H new ATOM 0 HG22 THR A 13 -6.400 1.559 13.549 1.00 0.00 H new ATOM 0 HG23 THR A 13 -6.395 3.263 14.062 1.00 0.00 H new ATOM 208 N LEU A 14 -3.827 0.595 11.551 1.00 0.00 N ATOM 209 CA LEU A 14 -3.433 -0.795 11.720 1.00 0.00 C ATOM 210 C LEU A 14 -2.154 -0.881 12.551 1.00 0.00 C ATOM 211 O LEU A 14 -2.150 -1.569 13.567 1.00 0.00 O ATOM 212 CB LEU A 14 -3.266 -1.475 10.350 1.00 0.00 C ATOM 213 CG LEU A 14 -3.372 -3.008 10.438 1.00 0.00 C ATOM 214 CD1 LEU A 14 -4.839 -3.446 10.534 1.00 0.00 C ATOM 215 CD2 LEU A 14 -2.785 -3.645 9.183 1.00 0.00 C ATOM 0 H LEU A 14 -3.973 0.863 10.578 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.218 -1.327 12.258 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.027 -1.100 9.666 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.298 -1.204 9.929 1.00 0.00 H new ATOM 0 HG LEU A 14 -2.826 -3.326 11.326 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.891 -4.533 10.595 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -5.291 -3.010 11.425 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.379 -3.106 9.650 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -2.864 -4.730 9.254 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.334 -3.298 8.308 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -1.736 -3.363 9.089 1.00 0.00 H new ATOM 227 N ARG A 15 -1.096 -0.140 12.191 1.00 0.00 N ATOM 228 CA ARG A 15 0.160 -0.178 12.944 1.00 0.00 C ATOM 229 C ARG A 15 0.077 0.510 14.314 1.00 0.00 C ATOM 230 O ARG A 15 0.932 0.242 15.153 1.00 0.00 O ATOM 231 CB ARG A 15 1.359 0.288 12.092 1.00 0.00 C ATOM 232 CG ARG A 15 1.312 1.751 11.629 1.00 0.00 C ATOM 233 CD ARG A 15 2.355 2.027 10.533 1.00 0.00 C ATOM 234 NE ARG A 15 1.964 3.170 9.682 1.00 0.00 N ATOM 235 CZ ARG A 15 2.037 3.199 8.342 1.00 0.00 C ATOM 236 NH1 ARG A 15 2.761 2.322 7.664 1.00 0.00 N ATOM 237 NH2 ARG A 15 1.382 4.108 7.632 1.00 0.00 N ATOM 0 H ARG A 15 -1.087 0.488 11.388 1.00 0.00 H new ATOM 0 HA ARG A 15 0.342 -1.227 13.179 1.00 0.00 H new ATOM 0 HB2 ARG A 15 2.272 0.137 12.668 1.00 0.00 H new ATOM 0 HB3 ARG A 15 1.427 -0.351 11.212 1.00 0.00 H new ATOM 0 HG2 ARG A 15 0.316 1.983 11.252 1.00 0.00 H new ATOM 0 HG3 ARG A 15 1.492 2.409 12.479 1.00 0.00 H new ATOM 0 HD2 ARG A 15 3.322 2.230 10.994 1.00 0.00 H new ATOM 0 HD3 ARG A 15 2.477 1.138 9.915 1.00 0.00 H new ATOM 0 HE ARG A 15 1.610 4.004 10.151 1.00 0.00 H new ATOM 0 HH11 ARG A 15 3.283 1.599 8.160 1.00 0.00 H new ATOM 0 HH12 ARG A 15 2.797 2.369 6.646 1.00 0.00 H new ATOM 0 HH21 ARG A 15 0.807 4.806 8.104 1.00 0.00 H new ATOM 0 HH22 ARG A 15 1.454 4.109 6.615 1.00 0.00 H new ATOM 251 N MET A 16 -0.923 1.353 14.594 1.00 0.00 N ATOM 252 CA MET A 16 -1.137 1.849 15.959 1.00 0.00 C ATOM 253 C MET A 16 -1.786 0.777 16.829 1.00 0.00 C ATOM 254 O MET A 16 -1.402 0.595 17.983 1.00 0.00 O ATOM 255 CB MET A 16 -1.997 3.119 15.984 1.00 0.00 C ATOM 256 CG MET A 16 -1.233 4.273 15.340 1.00 0.00 C ATOM 257 SD MET A 16 -1.941 5.926 15.589 1.00 0.00 S ATOM 258 CE MET A 16 -3.456 5.776 14.605 1.00 0.00 C ATOM 0 H MET A 16 -1.589 1.702 13.905 1.00 0.00 H new ATOM 0 HA MET A 16 -0.155 2.098 16.360 1.00 0.00 H new ATOM 0 HB2 MET A 16 -2.932 2.947 15.450 1.00 0.00 H new ATOM 0 HB3 MET A 16 -2.258 3.372 17.011 1.00 0.00 H new ATOM 0 HG2 MET A 16 -0.215 4.272 15.729 1.00 0.00 H new ATOM 0 HG3 MET A 16 -1.165 4.085 14.268 1.00 0.00 H new ATOM 0 HE1 MET A 16 -4.014 6.712 14.650 1.00 0.00 H new ATOM 0 HE2 MET A 16 -3.197 5.558 13.569 1.00 0.00 H new ATOM 0 HE3 MET A 16 -4.070 4.968 15.003 1.00 0.00 H new ATOM 268 N GLU A 17 -2.772 0.071 16.278 1.00 0.00 N ATOM 269 CA GLU A 17 -3.534 -0.945 16.993 1.00 0.00 C ATOM 270 C GLU A 17 -2.708 -2.239 17.164 1.00 0.00 C ATOM 271 O GLU A 17 -2.936 -3.002 18.104 1.00 0.00 O ATOM 272 CB GLU A 17 -4.846 -1.203 16.229 1.00 0.00 C ATOM 273 CG GLU A 17 -5.830 -0.031 16.179 1.00 0.00 C ATOM 274 CD GLU A 17 -6.416 0.309 17.561 1.00 0.00 C ATOM 275 OE1 GLU A 17 -7.434 -0.298 17.962 1.00 0.00 O ATOM 276 OE2 GLU A 17 -5.881 1.203 18.256 1.00 0.00 O ATOM 0 H GLU A 17 -3.066 0.192 15.309 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.770 -0.592 17.997 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -4.599 -1.489 15.207 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -5.349 -2.056 16.686 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.324 0.847 15.777 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.642 -0.272 15.493 1.00 0.00 H new ATOM 283 N ALA A 18 -1.756 -2.477 16.255 1.00 0.00 N ATOM 284 CA ALA A 18 -0.812 -3.590 16.223 1.00 0.00 C ATOM 285 C ALA A 18 0.201 -3.566 17.384 1.00 0.00 C ATOM 286 O ALA A 18 0.161 -2.721 18.281 1.00 0.00 O ATOM 287 CB ALA A 18 -0.070 -3.507 14.881 1.00 0.00 C ATOM 0 H ALA A 18 -1.618 -1.847 15.465 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.365 -4.523 16.333 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.650 -4.323 14.812 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -0.787 -3.585 14.064 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.455 -2.554 14.814 1.00 0.00 H new ATOM 293 N ASP A 19 1.156 -4.496 17.314 1.00 0.00 N ATOM 294 CA ASP A 19 2.326 -4.628 18.179 1.00 0.00 C ATOM 295 C ASP A 19 3.565 -4.610 17.268 1.00 0.00 C ATOM 296 O ASP A 19 3.465 -5.128 16.148 1.00 0.00 O ATOM 297 CB ASP A 19 2.229 -5.962 18.933 1.00 0.00 C ATOM 298 CG ASP A 19 3.493 -6.266 19.751 1.00 0.00 C ATOM 299 OD1 ASP A 19 4.468 -6.793 19.173 1.00 0.00 O ATOM 300 OD2 ASP A 19 3.500 -5.995 20.973 1.00 0.00 O ATOM 0 H ASP A 19 1.128 -5.226 16.602 1.00 0.00 H new ATOM 0 HA ASP A 19 2.387 -3.821 18.909 1.00 0.00 H new ATOM 0 HB2 ASP A 19 1.366 -5.938 19.598 1.00 0.00 H new ATOM 0 HB3 ASP A 19 2.059 -6.768 18.219 1.00 0.00 H new ATOM 305 N PRO A 20 4.717 -4.054 17.694 1.00 0.00 N ATOM 306 CA PRO A 20 5.949 -4.004 16.905 1.00 0.00 C ATOM 307 C PRO A 20 6.363 -5.310 16.218 1.00 0.00 C ATOM 308 O PRO A 20 6.966 -5.257 15.146 1.00 0.00 O ATOM 309 CB PRO A 20 7.031 -3.506 17.863 1.00 0.00 C ATOM 310 CG PRO A 20 6.250 -2.586 18.794 1.00 0.00 C ATOM 311 CD PRO A 20 4.902 -3.295 18.926 1.00 0.00 C ATOM 0 HA PRO A 20 5.788 -3.340 16.055 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.502 -4.326 18.405 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.824 -2.974 17.338 1.00 0.00 H new ATOM 0 HG2 PRO A 20 6.744 -2.475 19.759 1.00 0.00 H new ATOM 0 HG3 PRO A 20 6.141 -1.586 18.375 1.00 0.00 H new ATOM 0 HD2 PRO A 20 4.893 -3.954 19.794 1.00 0.00 H new ATOM 0 HD3 PRO A 20 4.096 -2.575 19.064 1.00 0.00 H new ATOM 319 N SER A 21 6.015 -6.471 16.780 1.00 0.00 N ATOM 320 CA SER A 21 6.281 -7.778 16.185 1.00 0.00 C ATOM 321 C SER A 21 5.618 -7.949 14.806 1.00 0.00 C ATOM 322 O SER A 21 6.041 -8.801 14.023 1.00 0.00 O ATOM 323 CB SER A 21 5.788 -8.879 17.139 1.00 0.00 C ATOM 324 OG SER A 21 6.157 -8.618 18.482 1.00 0.00 O ATOM 0 H SER A 21 5.532 -6.527 17.677 1.00 0.00 H new ATOM 0 HA SER A 21 7.357 -7.856 16.033 1.00 0.00 H new ATOM 0 HB2 SER A 21 4.703 -8.961 17.070 1.00 0.00 H new ATOM 0 HB3 SER A 21 6.200 -9.839 16.829 1.00 0.00 H new ATOM 0 HG SER A 21 5.436 -8.129 18.930 1.00 0.00 H new ATOM 330 N LEU A 22 4.582 -7.155 14.505 1.00 0.00 N ATOM 331 CA LEU A 22 3.723 -7.297 13.331 1.00 0.00 C ATOM 332 C LEU A 22 3.933 -6.145 12.351 1.00 0.00 C ATOM 333 O LEU A 22 3.561 -6.269 11.187 1.00 0.00 O ATOM 334 CB LEU A 22 2.239 -7.328 13.751 1.00 0.00 C ATOM 335 CG LEU A 22 1.900 -8.239 14.940 1.00 0.00 C ATOM 336 CD1 LEU A 22 0.425 -8.077 15.315 1.00 0.00 C ATOM 337 CD2 LEU A 22 2.194 -9.707 14.624 1.00 0.00 C ATOM 0 H LEU A 22 4.313 -6.369 15.096 1.00 0.00 H new ATOM 0 HA LEU A 22 3.990 -8.234 12.842 1.00 0.00 H new ATOM 0 HB2 LEU A 22 1.929 -6.312 13.996 1.00 0.00 H new ATOM 0 HB3 LEU A 22 1.645 -7.645 12.894 1.00 0.00 H new ATOM 0 HG LEU A 22 2.529 -7.942 15.779 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.191 -8.726 16.159 1.00 0.00 H new ATOM 0 HD12 LEU A 22 0.231 -7.040 15.590 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -0.199 -8.350 14.464 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.942 -10.323 15.488 1.00 0.00 H new ATOM 0 HD22 LEU A 22 1.597 -10.021 13.768 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.252 -9.824 14.391 1.00 0.00 H new ATOM 349 N HIS A 23 4.540 -5.038 12.796 1.00 0.00 N ATOM 350 CA HIS A 23 4.808 -3.873 11.961 1.00 0.00 C ATOM 351 C HIS A 23 5.539 -4.234 10.660 1.00 0.00 C ATOM 352 O HIS A 23 5.076 -3.779 9.616 1.00 0.00 O ATOM 353 CB HIS A 23 5.571 -2.793 12.743 1.00 0.00 C ATOM 354 CG HIS A 23 4.830 -2.156 13.900 1.00 0.00 C ATOM 355 ND1 HIS A 23 5.306 -1.112 14.666 1.00 0.00 N ATOM 356 CD2 HIS A 23 3.604 -2.496 14.413 1.00 0.00 C ATOM 357 CE1 HIS A 23 4.402 -0.848 15.624 1.00 0.00 C ATOM 358 NE2 HIS A 23 3.349 -1.678 15.518 1.00 0.00 N ATOM 0 H HIS A 23 4.861 -4.930 13.758 1.00 0.00 H new ATOM 0 HA HIS A 23 3.839 -3.466 11.673 1.00 0.00 H new ATOM 0 HB2 HIS A 23 6.491 -3.234 13.127 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.860 -2.006 12.047 1.00 0.00 H new ATOM 0 HD2 HIS A 23 2.948 -3.264 14.029 1.00 0.00 H new ATOM 0 HE1 HIS A 23 4.506 -0.078 16.374 1.00 0.00 H new ATOM 0 HE2 HIS A 23 2.528 -1.705 16.123 1.00 0.00 H new ATOM 366 N PRO A 24 6.605 -5.067 10.625 1.00 0.00 N ATOM 367 CA PRO A 24 7.285 -5.360 9.363 1.00 0.00 C ATOM 368 C PRO A 24 6.398 -6.088 8.345 1.00 0.00 C ATOM 369 O PRO A 24 6.707 -6.059 7.154 1.00 0.00 O ATOM 370 CB PRO A 24 8.545 -6.155 9.722 1.00 0.00 C ATOM 371 CG PRO A 24 8.232 -6.738 11.096 1.00 0.00 C ATOM 372 CD PRO A 24 7.339 -5.677 11.730 1.00 0.00 C ATOM 0 HA PRO A 24 7.544 -4.431 8.855 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.744 -6.939 8.991 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.427 -5.515 9.751 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.723 -7.699 11.019 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.138 -6.903 11.679 1.00 0.00 H new ATOM 0 HD2 PRO A 24 6.657 -6.121 12.455 1.00 0.00 H new ATOM 0 HD3 PRO A 24 7.932 -4.934 12.264 1.00 0.00 H new ATOM 380 N LEU A 25 5.282 -6.699 8.758 1.00 0.00 N ATOM 381 CA LEU A 25 4.332 -7.297 7.830 1.00 0.00 C ATOM 382 C LEU A 25 3.571 -6.247 7.018 1.00 0.00 C ATOM 383 O LEU A 25 2.940 -6.606 6.027 1.00 0.00 O ATOM 384 CB LEU A 25 3.350 -8.186 8.610 1.00 0.00 C ATOM 385 CG LEU A 25 2.663 -9.272 7.759 1.00 0.00 C ATOM 386 CD1 LEU A 25 3.704 -10.241 7.181 1.00 0.00 C ATOM 387 CD2 LEU A 25 1.675 -10.026 8.655 1.00 0.00 C ATOM 0 H LEU A 25 5.018 -6.790 9.739 1.00 0.00 H new ATOM 0 HA LEU A 25 4.894 -7.900 7.117 1.00 0.00 H new ATOM 0 HB2 LEU A 25 3.885 -8.667 9.428 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.584 -7.554 9.059 1.00 0.00 H new ATOM 0 HG LEU A 25 2.136 -8.812 6.923 1.00 0.00 H new ATOM 0 HD11 LEU A 25 3.201 -11.001 6.583 1.00 0.00 H new ATOM 0 HD12 LEU A 25 4.405 -9.690 6.553 1.00 0.00 H new ATOM 0 HD13 LEU A 25 4.246 -10.721 7.996 1.00 0.00 H new ATOM 0 HD21 LEU A 25 1.175 -10.801 8.074 1.00 0.00 H new ATOM 0 HD22 LEU A 25 2.213 -10.484 9.485 1.00 0.00 H new ATOM 0 HD23 LEU A 25 0.933 -9.330 9.045 1.00 0.00 H new ATOM 399 N PHE A 26 3.625 -4.967 7.406 1.00 0.00 N ATOM 400 CA PHE A 26 2.925 -3.895 6.708 1.00 0.00 C ATOM 401 C PHE A 26 3.813 -2.703 6.377 1.00 0.00 C ATOM 402 O PHE A 26 3.591 -2.084 5.340 1.00 0.00 O ATOM 403 CB PHE A 26 1.661 -3.514 7.483 1.00 0.00 C ATOM 404 CG PHE A 26 0.581 -4.564 7.305 1.00 0.00 C ATOM 405 CD1 PHE A 26 0.019 -4.756 6.027 1.00 0.00 C ATOM 406 CD2 PHE A 26 0.204 -5.411 8.365 1.00 0.00 C ATOM 407 CE1 PHE A 26 -0.921 -5.770 5.808 1.00 0.00 C ATOM 408 CE2 PHE A 26 -0.746 -6.426 8.148 1.00 0.00 C ATOM 409 CZ PHE A 26 -1.314 -6.603 6.872 1.00 0.00 C ATOM 0 H PHE A 26 4.158 -4.650 8.216 1.00 0.00 H new ATOM 0 HA PHE A 26 2.623 -4.272 5.731 1.00 0.00 H new ATOM 0 HB2 PHE A 26 1.897 -3.405 8.541 1.00 0.00 H new ATOM 0 HB3 PHE A 26 1.295 -2.547 7.137 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.316 -4.116 5.210 1.00 0.00 H new ATOM 0 HD2 PHE A 26 0.643 -5.282 9.343 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -1.344 -5.913 4.824 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.040 -7.071 8.963 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.050 -7.377 6.710 1.00 0.00 H new ATOM 419 N GLU A 27 4.881 -2.444 7.133 1.00 0.00 N ATOM 420 CA GLU A 27 5.881 -1.445 6.755 1.00 0.00 C ATOM 421 C GLU A 27 6.499 -1.794 5.392 1.00 0.00 C ATOM 422 O GLU A 27 6.814 -0.893 4.613 1.00 0.00 O ATOM 423 CB GLU A 27 6.976 -1.344 7.831 1.00 0.00 C ATOM 424 CG GLU A 27 6.499 -0.743 9.163 1.00 0.00 C ATOM 425 CD GLU A 27 6.068 0.724 9.021 1.00 0.00 C ATOM 426 OE1 GLU A 27 6.918 1.632 9.170 1.00 0.00 O ATOM 427 OE2 GLU A 27 4.869 0.971 8.768 1.00 0.00 O ATOM 0 H GLU A 27 5.076 -2.916 8.016 1.00 0.00 H new ATOM 0 HA GLU A 27 5.387 -0.477 6.674 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.378 -2.340 8.018 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.795 -0.737 7.444 1.00 0.00 H new ATOM 0 HG2 GLU A 27 5.663 -1.329 9.545 1.00 0.00 H new ATOM 0 HG3 GLU A 27 7.300 -0.814 9.898 1.00 0.00 H new ATOM 434 N GLN A 28 6.626 -3.091 5.075 1.00 0.00 N ATOM 435 CA GLN A 28 7.147 -3.549 3.788 1.00 0.00 C ATOM 436 C GLN A 28 6.059 -3.662 2.721 1.00 0.00 C ATOM 437 O GLN A 28 6.410 -3.782 1.550 1.00 0.00 O ATOM 438 CB GLN A 28 7.811 -4.929 3.958 1.00 0.00 C ATOM 439 CG GLN A 28 8.932 -4.988 5.003 1.00 0.00 C ATOM 440 CD GLN A 28 9.534 -6.390 5.076 1.00 0.00 C ATOM 441 OE1 GLN A 28 10.575 -6.678 4.486 1.00 0.00 O ATOM 442 NE2 GLN A 28 8.885 -7.296 5.789 1.00 0.00 N ATOM 0 H GLN A 28 6.369 -3.849 5.707 1.00 0.00 H new ATOM 0 HA GLN A 28 7.870 -2.804 3.456 1.00 0.00 H new ATOM 0 HB2 GLN A 28 7.043 -5.653 4.230 1.00 0.00 H new ATOM 0 HB3 GLN A 28 8.216 -5.241 2.995 1.00 0.00 H new ATOM 0 HG2 GLN A 28 9.709 -4.267 4.750 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.540 -4.705 5.980 1.00 0.00 H new ATOM 0 HE21 GLN A 28 8.023 -7.043 6.273 1.00 0.00 H new ATOM 0 HE22 GLN A 28 9.246 -8.248 5.855 1.00 0.00 H new ATOM 451 N PHE A 29 4.772 -3.623 3.080 1.00 0.00 N ATOM 452 CA PHE A 29 3.675 -3.939 2.163 1.00 0.00 C ATOM 453 C PHE A 29 2.811 -2.721 1.845 1.00 0.00 C ATOM 454 O PHE A 29 2.044 -2.761 0.884 1.00 0.00 O ATOM 455 CB PHE A 29 2.944 -5.211 2.617 1.00 0.00 C ATOM 456 CG PHE A 29 3.838 -6.418 2.382 1.00 0.00 C ATOM 457 CD1 PHE A 29 4.743 -6.844 3.373 1.00 0.00 C ATOM 458 CD2 PHE A 29 3.904 -6.991 1.097 1.00 0.00 C ATOM 459 CE1 PHE A 29 5.724 -7.807 3.075 1.00 0.00 C ATOM 460 CE2 PHE A 29 4.899 -7.935 0.792 1.00 0.00 C ATOM 461 CZ PHE A 29 5.821 -8.330 1.776 1.00 0.00 C ATOM 0 H PHE A 29 4.462 -3.370 4.018 1.00 0.00 H new ATOM 0 HA PHE A 29 4.077 -4.194 1.182 1.00 0.00 H new ATOM 0 HB2 PHE A 29 2.684 -5.137 3.673 1.00 0.00 H new ATOM 0 HB3 PHE A 29 2.010 -5.323 2.066 1.00 0.00 H new ATOM 0 HD1 PHE A 29 4.684 -6.429 4.368 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.187 -6.703 0.343 1.00 0.00 H new ATOM 0 HE1 PHE A 29 6.402 -8.144 3.845 1.00 0.00 H new ATOM 0 HE2 PHE A 29 4.955 -8.358 -0.200 1.00 0.00 H new ATOM 0 HZ PHE A 29 6.603 -9.035 1.533 1.00 0.00 H new ATOM 471 N GLU A 30 3.025 -1.606 2.550 1.00 0.00 N ATOM 472 CA GLU A 30 2.455 -0.308 2.217 1.00 0.00 C ATOM 473 C GLU A 30 2.812 0.031 0.765 1.00 0.00 C ATOM 474 O GLU A 30 1.939 0.356 -0.043 1.00 0.00 O ATOM 475 CB GLU A 30 3.036 0.744 3.181 1.00 0.00 C ATOM 476 CG GLU A 30 2.443 2.135 2.935 1.00 0.00 C ATOM 477 CD GLU A 30 2.913 3.155 3.988 1.00 0.00 C ATOM 478 OE1 GLU A 30 2.315 3.216 5.086 1.00 0.00 O ATOM 479 OE2 GLU A 30 3.879 3.905 3.718 1.00 0.00 O ATOM 0 H GLU A 30 3.612 -1.586 3.384 1.00 0.00 H new ATOM 0 HA GLU A 30 1.370 -0.322 2.317 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.838 0.442 4.210 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.119 0.785 3.063 1.00 0.00 H new ATOM 0 HG2 GLU A 30 2.729 2.481 1.942 1.00 0.00 H new ATOM 0 HG3 GLU A 30 1.355 2.073 2.950 1.00 0.00 H new ATOM 486 N LYS A 31 4.102 -0.093 0.416 1.00 0.00 N ATOM 487 CA LYS A 31 4.564 0.268 -0.922 1.00 0.00 C ATOM 488 C LYS A 31 4.062 -0.725 -1.965 1.00 0.00 C ATOM 489 O LYS A 31 3.728 -0.314 -3.071 1.00 0.00 O ATOM 490 CB LYS A 31 6.088 0.529 -0.933 1.00 0.00 C ATOM 491 CG LYS A 31 6.989 -0.447 -1.708 1.00 0.00 C ATOM 492 CD LYS A 31 7.130 -1.820 -1.039 1.00 0.00 C ATOM 493 CE LYS A 31 8.498 -1.962 -0.356 1.00 0.00 C ATOM 494 NZ LYS A 31 8.762 -3.361 0.056 1.00 0.00 N ATOM 0 H LYS A 31 4.833 -0.437 1.039 1.00 0.00 H new ATOM 0 HA LYS A 31 4.120 1.219 -1.215 1.00 0.00 H new ATOM 0 HB2 LYS A 31 6.252 1.527 -1.340 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.430 0.547 0.102 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.585 -0.581 -2.711 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.979 -0.004 -1.819 1.00 0.00 H new ATOM 0 HD2 LYS A 31 6.337 -1.953 -0.303 1.00 0.00 H new ATOM 0 HD3 LYS A 31 7.009 -2.606 -1.784 1.00 0.00 H new ATOM 0 HE2 LYS A 31 9.281 -1.629 -1.037 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.538 -1.312 0.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 9.738 -3.442 0.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 8.101 -3.631 0.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 8.632 -3.993 -0.759 1.00 0.00 H new ATOM 508 N PHE A 32 3.974 -2.015 -1.629 1.00 0.00 N ATOM 509 CA PHE A 32 3.564 -3.033 -2.592 1.00 0.00 C ATOM 510 C PHE A 32 2.108 -2.850 -3.028 1.00 0.00 C ATOM 511 O PHE A 32 1.792 -3.185 -4.172 1.00 0.00 O ATOM 512 CB PHE A 32 3.825 -4.451 -2.057 1.00 0.00 C ATOM 513 CG PHE A 32 5.252 -4.950 -2.230 1.00 0.00 C ATOM 514 CD1 PHE A 32 5.818 -4.999 -3.516 1.00 0.00 C ATOM 515 CD2 PHE A 32 6.000 -5.429 -1.140 1.00 0.00 C ATOM 516 CE1 PHE A 32 7.103 -5.522 -3.723 1.00 0.00 C ATOM 517 CE2 PHE A 32 7.286 -5.963 -1.338 1.00 0.00 C ATOM 518 CZ PHE A 32 7.841 -6.010 -2.630 1.00 0.00 C ATOM 0 H PHE A 32 4.182 -2.376 -0.698 1.00 0.00 H new ATOM 0 HA PHE A 32 4.180 -2.903 -3.482 1.00 0.00 H new ATOM 0 HB2 PHE A 32 3.573 -4.475 -0.997 1.00 0.00 H new ATOM 0 HB3 PHE A 32 3.150 -5.143 -2.561 1.00 0.00 H new ATOM 0 HD1 PHE A 32 5.254 -4.628 -4.359 1.00 0.00 H new ATOM 0 HD2 PHE A 32 5.584 -5.387 -0.144 1.00 0.00 H new ATOM 0 HE1 PHE A 32 7.524 -5.550 -4.717 1.00 0.00 H new ATOM 0 HE2 PHE A 32 7.849 -6.338 -0.496 1.00 0.00 H new ATOM 0 HZ PHE A 32 8.829 -6.419 -2.782 1.00 0.00 H new ATOM 528 N TYR A 33 1.235 -2.290 -2.181 1.00 0.00 N ATOM 529 CA TYR A 33 -0.097 -1.901 -2.629 1.00 0.00 C ATOM 530 C TYR A 33 0.018 -0.838 -3.727 1.00 0.00 C ATOM 531 O TYR A 33 -0.568 -0.990 -4.799 1.00 0.00 O ATOM 532 CB TYR A 33 -0.957 -1.381 -1.461 1.00 0.00 C ATOM 533 CG TYR A 33 -2.260 -0.774 -1.948 1.00 0.00 C ATOM 534 CD1 TYR A 33 -2.314 0.587 -2.305 1.00 0.00 C ATOM 535 CD2 TYR A 33 -3.380 -1.597 -2.160 1.00 0.00 C ATOM 536 CE1 TYR A 33 -3.457 1.107 -2.931 1.00 0.00 C ATOM 537 CE2 TYR A 33 -4.547 -1.071 -2.745 1.00 0.00 C ATOM 538 CZ TYR A 33 -4.580 0.281 -3.157 1.00 0.00 C ATOM 539 OH TYR A 33 -5.679 0.800 -3.774 1.00 0.00 O ATOM 0 H TYR A 33 1.428 -2.101 -1.197 1.00 0.00 H new ATOM 0 HA TYR A 33 -0.594 -2.784 -3.032 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -1.172 -2.200 -0.775 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -0.395 -0.634 -0.900 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -1.473 1.232 -2.096 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -3.345 -2.637 -1.873 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -3.478 2.141 -3.241 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -5.415 -1.699 -2.879 1.00 0.00 H new ATOM 0 HH TYR A 33 -6.366 0.106 -3.857 1.00 0.00 H new ATOM 549 N GLU A 34 0.779 0.233 -3.479 1.00 0.00 N ATOM 550 CA GLU A 34 0.811 1.391 -4.368 1.00 0.00 C ATOM 551 C GLU A 34 1.536 1.056 -5.683 1.00 0.00 C ATOM 552 O GLU A 34 1.162 1.552 -6.745 1.00 0.00 O ATOM 553 CB GLU A 34 1.458 2.570 -3.621 1.00 0.00 C ATOM 554 CG GLU A 34 1.129 3.936 -4.242 1.00 0.00 C ATOM 555 CD GLU A 34 -0.377 4.247 -4.215 1.00 0.00 C ATOM 556 OE1 GLU A 34 -0.940 4.425 -3.110 1.00 0.00 O ATOM 557 OE2 GLU A 34 -0.990 4.315 -5.303 1.00 0.00 O ATOM 0 H GLU A 34 1.384 0.318 -2.662 1.00 0.00 H new ATOM 0 HA GLU A 34 -0.203 1.676 -4.647 1.00 0.00 H new ATOM 0 HB2 GLU A 34 1.125 2.561 -2.583 1.00 0.00 H new ATOM 0 HB3 GLU A 34 2.540 2.435 -3.610 1.00 0.00 H new ATOM 0 HG2 GLU A 34 1.668 4.716 -3.703 1.00 0.00 H new ATOM 0 HG3 GLU A 34 1.483 3.958 -5.273 1.00 0.00 H new ATOM 564 N GLU A 35 2.520 0.154 -5.631 1.00 0.00 N ATOM 565 CA GLU A 35 3.199 -0.419 -6.795 1.00 0.00 C ATOM 566 C GLU A 35 2.293 -1.385 -7.581 1.00 0.00 C ATOM 567 O GLU A 35 2.692 -1.865 -8.644 1.00 0.00 O ATOM 568 CB GLU A 35 4.478 -1.144 -6.340 1.00 0.00 C ATOM 569 CG GLU A 35 5.573 -0.194 -5.834 1.00 0.00 C ATOM 570 CD GLU A 35 6.204 0.632 -6.971 1.00 0.00 C ATOM 571 OE1 GLU A 35 7.125 0.131 -7.656 1.00 0.00 O ATOM 572 OE2 GLU A 35 5.804 1.800 -7.180 1.00 0.00 O ATOM 0 H GLU A 35 2.877 -0.209 -4.747 1.00 0.00 H new ATOM 0 HA GLU A 35 3.455 0.400 -7.467 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.225 -1.848 -5.548 1.00 0.00 H new ATOM 0 HB3 GLU A 35 4.871 -1.728 -7.172 1.00 0.00 H new ATOM 0 HG2 GLU A 35 5.150 0.481 -5.090 1.00 0.00 H new ATOM 0 HG3 GLU A 35 6.350 -0.773 -5.334 1.00 0.00 H new ATOM 579 N LYS A 36 1.079 -1.663 -7.087 1.00 0.00 N ATOM 580 CA LYS A 36 0.118 -2.604 -7.660 1.00 0.00 C ATOM 581 C LYS A 36 0.730 -3.999 -7.799 1.00 0.00 C ATOM 582 O LYS A 36 0.755 -4.577 -8.889 1.00 0.00 O ATOM 583 CB LYS A 36 -0.472 -2.045 -8.965 1.00 0.00 C ATOM 584 CG LYS A 36 -1.727 -2.828 -9.384 1.00 0.00 C ATOM 585 CD LYS A 36 -2.014 -2.737 -10.888 1.00 0.00 C ATOM 586 CE LYS A 36 -1.391 -3.882 -11.710 1.00 0.00 C ATOM 587 NZ LYS A 36 0.092 -3.956 -11.627 1.00 0.00 N ATOM 0 H LYS A 36 0.728 -1.216 -6.240 1.00 0.00 H new ATOM 0 HA LYS A 36 -0.723 -2.723 -6.976 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.723 -0.993 -8.833 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.275 -2.097 -9.757 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.606 -3.875 -9.105 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.587 -2.449 -8.832 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -3.093 -2.736 -11.043 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.637 -1.786 -11.264 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.810 -4.829 -11.369 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.680 -3.763 -12.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.439 -4.695 -12.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.501 -3.039 -11.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.374 -4.185 -10.653 1.00 0.00 H new ATOM 601 N LEU A 37 1.228 -4.538 -6.687 1.00 0.00 N ATOM 602 CA LEU A 37 1.840 -5.861 -6.592 1.00 0.00 C ATOM 603 C LEU A 37 1.087 -6.709 -5.572 1.00 0.00 C ATOM 604 O LEU A 37 1.670 -7.510 -4.835 1.00 0.00 O ATOM 605 CB LEU A 37 3.343 -5.702 -6.304 1.00 0.00 C ATOM 606 CG LEU A 37 4.113 -5.093 -7.494 1.00 0.00 C ATOM 607 CD1 LEU A 37 5.587 -4.873 -7.148 1.00 0.00 C ATOM 608 CD2 LEU A 37 4.012 -5.993 -8.725 1.00 0.00 C ATOM 0 H LEU A 37 1.215 -4.046 -5.794 1.00 0.00 H new ATOM 0 HA LEU A 37 1.763 -6.401 -7.535 1.00 0.00 H new ATOM 0 HB2 LEU A 37 3.476 -5.068 -5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.768 -6.676 -6.061 1.00 0.00 H new ATOM 0 HG LEU A 37 3.656 -4.128 -7.715 1.00 0.00 H new ATOM 0 HD11 LEU A 37 6.102 -4.443 -8.007 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.664 -4.192 -6.300 1.00 0.00 H new ATOM 0 HD13 LEU A 37 6.046 -5.827 -6.890 1.00 0.00 H new ATOM 0 HD21 LEU A 37 4.563 -5.543 -9.551 1.00 0.00 H new ATOM 0 HD22 LEU A 37 4.436 -6.971 -8.497 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.965 -6.108 -9.007 1.00 0.00 H new ATOM 620 N TRP A 38 -0.240 -6.553 -5.557 1.00 0.00 N ATOM 621 CA TRP A 38 -1.125 -7.344 -4.707 1.00 0.00 C ATOM 622 C TRP A 38 -0.929 -8.848 -4.918 1.00 0.00 C ATOM 623 O TRP A 38 -1.044 -9.611 -3.963 1.00 0.00 O ATOM 624 CB TRP A 38 -2.597 -6.931 -4.820 1.00 0.00 C ATOM 625 CG TRP A 38 -3.096 -6.319 -6.090 1.00 0.00 C ATOM 626 CD1 TRP A 38 -3.357 -6.962 -7.249 1.00 0.00 C ATOM 627 CD2 TRP A 38 -3.524 -4.941 -6.298 1.00 0.00 C ATOM 628 NE1 TRP A 38 -3.944 -6.088 -8.143 1.00 0.00 N ATOM 629 CE2 TRP A 38 -4.134 -4.841 -7.584 1.00 0.00 C ATOM 630 CE3 TRP A 38 -3.493 -3.776 -5.505 1.00 0.00 C ATOM 631 CZ2 TRP A 38 -4.755 -3.662 -8.025 1.00 0.00 C ATOM 632 CZ3 TRP A 38 -4.076 -2.579 -5.952 1.00 0.00 C ATOM 633 CH2 TRP A 38 -4.729 -2.526 -7.196 1.00 0.00 C ATOM 0 H TRP A 38 -0.729 -5.871 -6.137 1.00 0.00 H new ATOM 0 HA TRP A 38 -0.833 -7.123 -3.680 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -3.201 -7.818 -4.626 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.800 -6.224 -4.015 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -3.140 -8.001 -7.446 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -4.205 -6.334 -9.098 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -3.013 -3.804 -4.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.246 -3.628 -8.987 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -4.022 -1.693 -5.336 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -5.210 -1.613 -7.515 1.00 0.00 H new ATOM 644 N PHE A 39 -0.555 -9.258 -6.135 1.00 0.00 N ATOM 645 CA PHE A 39 -0.341 -10.648 -6.534 1.00 0.00 C ATOM 646 C PHE A 39 0.735 -11.379 -5.717 1.00 0.00 C ATOM 647 O PHE A 39 0.757 -12.612 -5.723 1.00 0.00 O ATOM 648 CB PHE A 39 0.042 -10.687 -8.022 1.00 0.00 C ATOM 649 CG PHE A 39 -0.750 -9.755 -8.923 1.00 0.00 C ATOM 650 CD1 PHE A 39 -2.121 -9.981 -9.151 1.00 0.00 C ATOM 651 CD2 PHE A 39 -0.116 -8.648 -9.522 1.00 0.00 C ATOM 652 CE1 PHE A 39 -2.841 -9.127 -10.006 1.00 0.00 C ATOM 653 CE2 PHE A 39 -0.843 -7.784 -10.357 1.00 0.00 C ATOM 654 CZ PHE A 39 -2.204 -8.028 -10.609 1.00 0.00 C ATOM 0 H PHE A 39 -0.387 -8.602 -6.898 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.278 -11.172 -6.344 1.00 0.00 H new ATOM 0 HB2 PHE A 39 1.100 -10.442 -8.114 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.081 -11.707 -8.385 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.619 -10.809 -8.670 1.00 0.00 H new ATOM 0 HD2 PHE A 39 0.932 -8.464 -9.338 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.886 -9.316 -10.200 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -0.356 -6.931 -10.806 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.759 -7.373 -11.264 1.00 0.00 H new ATOM 664 N GLN A 40 1.628 -10.647 -5.038 1.00 0.00 N ATOM 665 CA GLN A 40 2.674 -11.213 -4.184 1.00 0.00 C ATOM 666 C GLN A 40 2.546 -10.697 -2.750 1.00 0.00 C ATOM 667 O GLN A 40 2.878 -11.415 -1.806 1.00 0.00 O ATOM 668 CB GLN A 40 4.068 -10.958 -4.788 1.00 0.00 C ATOM 669 CG GLN A 40 4.401 -9.478 -5.055 1.00 0.00 C ATOM 670 CD GLN A 40 5.820 -9.301 -5.602 1.00 0.00 C ATOM 671 OE1 GLN A 40 6.205 -9.906 -6.600 1.00 0.00 O ATOM 672 NE2 GLN A 40 6.636 -8.470 -4.971 1.00 0.00 N ATOM 0 H GLN A 40 1.642 -9.628 -5.069 1.00 0.00 H new ATOM 0 HA GLN A 40 2.544 -12.294 -4.138 1.00 0.00 H new ATOM 0 HB2 GLN A 40 4.820 -11.368 -4.114 1.00 0.00 H new ATOM 0 HB3 GLN A 40 4.147 -11.508 -5.726 1.00 0.00 H new ATOM 0 HG2 GLN A 40 3.684 -9.067 -5.766 1.00 0.00 H new ATOM 0 HG3 GLN A 40 4.295 -8.910 -4.131 1.00 0.00 H new ATOM 0 HE21 GLN A 40 6.314 -7.969 -4.143 1.00 0.00 H new ATOM 0 HE22 GLN A 40 7.587 -8.331 -5.313 1.00 0.00 H new ATOM 681 N LEU A 41 2.004 -9.490 -2.560 1.00 0.00 N ATOM 682 CA LEU A 41 1.631 -8.984 -1.245 1.00 0.00 C ATOM 683 C LEU A 41 0.670 -9.953 -0.556 1.00 0.00 C ATOM 684 O LEU A 41 0.805 -10.152 0.645 1.00 0.00 O ATOM 685 CB LEU A 41 1.064 -7.564 -1.421 1.00 0.00 C ATOM 686 CG LEU A 41 0.290 -6.910 -0.254 1.00 0.00 C ATOM 687 CD1 LEU A 41 0.256 -5.390 -0.479 1.00 0.00 C ATOM 688 CD2 LEU A 41 -1.178 -7.356 -0.169 1.00 0.00 C ATOM 0 H LEU A 41 1.813 -8.837 -3.320 1.00 0.00 H new ATOM 0 HA LEU A 41 2.496 -8.916 -0.585 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.897 -6.907 -1.671 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.401 -7.581 -2.286 1.00 0.00 H new ATOM 0 HG LEU A 41 0.805 -7.208 0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.287 -4.913 0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.275 -5.004 -0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.244 -5.173 -1.423 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.661 -6.859 0.672 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.693 -7.090 -1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.223 -8.436 -0.026 1.00 0.00 H new ATOM 700 N SER A 42 -0.257 -10.580 -1.285 1.00 0.00 N ATOM 701 CA SER A 42 -1.298 -11.424 -0.714 1.00 0.00 C ATOM 702 C SER A 42 -0.715 -12.579 0.106 1.00 0.00 C ATOM 703 O SER A 42 -1.003 -12.727 1.300 1.00 0.00 O ATOM 704 CB SER A 42 -2.191 -11.929 -1.857 1.00 0.00 C ATOM 705 OG SER A 42 -1.410 -12.495 -2.902 1.00 0.00 O ATOM 0 H SER A 42 -0.302 -10.512 -2.302 1.00 0.00 H new ATOM 0 HA SER A 42 -1.896 -10.839 -0.015 1.00 0.00 H new ATOM 0 HB2 SER A 42 -2.889 -12.674 -1.476 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.787 -11.105 -2.249 1.00 0.00 H new ATOM 0 HG SER A 42 -1.161 -11.795 -3.541 1.00 0.00 H new ATOM 711 N GLU A 43 0.151 -13.380 -0.514 1.00 0.00 N ATOM 712 CA GLU A 43 0.839 -14.476 0.158 1.00 0.00 C ATOM 713 C GLU A 43 1.776 -13.937 1.242 1.00 0.00 C ATOM 714 O GLU A 43 1.941 -14.563 2.291 1.00 0.00 O ATOM 715 CB GLU A 43 1.578 -15.365 -0.853 1.00 0.00 C ATOM 716 CG GLU A 43 2.585 -14.645 -1.762 1.00 0.00 C ATOM 717 CD GLU A 43 3.322 -15.639 -2.678 1.00 0.00 C ATOM 718 OE1 GLU A 43 2.815 -15.958 -3.777 1.00 0.00 O ATOM 719 OE2 GLU A 43 4.424 -16.107 -2.314 1.00 0.00 O ATOM 0 H GLU A 43 0.394 -13.285 -1.500 1.00 0.00 H new ATOM 0 HA GLU A 43 0.096 -15.104 0.650 1.00 0.00 H new ATOM 0 HB2 GLU A 43 2.105 -16.146 -0.305 1.00 0.00 H new ATOM 0 HB3 GLU A 43 0.838 -15.861 -1.482 1.00 0.00 H new ATOM 0 HG2 GLU A 43 2.065 -13.904 -2.369 1.00 0.00 H new ATOM 0 HG3 GLU A 43 3.308 -14.105 -1.151 1.00 0.00 H new ATOM 726 N SER A 44 2.339 -12.749 1.021 1.00 0.00 N ATOM 727 CA SER A 44 3.238 -12.118 1.973 1.00 0.00 C ATOM 728 C SER A 44 2.516 -11.643 3.238 1.00 0.00 C ATOM 729 O SER A 44 3.176 -11.465 4.259 1.00 0.00 O ATOM 730 CB SER A 44 3.991 -10.965 1.323 1.00 0.00 C ATOM 731 OG SER A 44 4.683 -11.390 0.161 1.00 0.00 O ATOM 0 H SER A 44 2.181 -12.201 0.175 1.00 0.00 H new ATOM 0 HA SER A 44 3.954 -12.880 2.281 1.00 0.00 H new ATOM 0 HB2 SER A 44 3.290 -10.172 1.062 1.00 0.00 H new ATOM 0 HB3 SER A 44 4.699 -10.543 2.036 1.00 0.00 H new ATOM 0 HG SER A 44 4.036 -11.649 -0.529 1.00 0.00 H new ATOM 737 N LEU A 45 1.192 -11.445 3.210 1.00 0.00 N ATOM 738 CA LEU A 45 0.424 -11.223 4.432 1.00 0.00 C ATOM 739 C LEU A 45 0.178 -12.596 5.054 1.00 0.00 C ATOM 740 O LEU A 45 0.473 -12.829 6.228 1.00 0.00 O ATOM 741 CB LEU A 45 -0.929 -10.530 4.163 1.00 0.00 C ATOM 742 CG LEU A 45 -0.884 -9.185 3.412 1.00 0.00 C ATOM 743 CD1 LEU A 45 -2.243 -8.486 3.533 1.00 0.00 C ATOM 744 CD2 LEU A 45 0.248 -8.260 3.877 1.00 0.00 C ATOM 0 H LEU A 45 0.636 -11.435 2.355 1.00 0.00 H new ATOM 0 HA LEU A 45 0.985 -10.563 5.094 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.555 -11.217 3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.424 -10.368 5.121 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.670 -9.409 2.367 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.211 -7.535 3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.017 -9.118 3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.468 -8.307 4.584 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.218 -7.333 3.305 1.00 0.00 H new ATOM 0 HD22 LEU A 45 0.123 -8.037 4.937 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.208 -8.752 3.720 1.00 0.00 H new ATOM 756 N THR A 46 -0.319 -13.523 4.230 1.00 0.00 N ATOM 757 CA THR A 46 -0.778 -14.843 4.637 1.00 0.00 C ATOM 758 C THR A 46 0.293 -15.600 5.438 1.00 0.00 C ATOM 759 O THR A 46 -0.036 -16.223 6.450 1.00 0.00 O ATOM 760 CB THR A 46 -1.241 -15.620 3.389 1.00 0.00 C ATOM 761 OG1 THR A 46 -2.157 -14.849 2.626 1.00 0.00 O ATOM 762 CG2 THR A 46 -1.955 -16.918 3.767 1.00 0.00 C ATOM 0 H THR A 46 -0.414 -13.364 3.227 1.00 0.00 H new ATOM 0 HA THR A 46 -1.626 -14.736 5.314 1.00 0.00 H new ATOM 0 HB THR A 46 -0.342 -15.840 2.813 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.663 -14.217 2.063 1.00 0.00 H new ATOM 0 HG21 THR A 46 -2.267 -17.439 2.862 1.00 0.00 H new ATOM 0 HG22 THR A 46 -1.277 -17.554 4.336 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.831 -16.688 4.373 1.00 0.00 H new ATOM 770 N LYS A 47 1.572 -15.496 5.055 1.00 0.00 N ATOM 771 CA LYS A 47 2.679 -16.196 5.716 1.00 0.00 C ATOM 772 C LYS A 47 2.804 -15.932 7.222 1.00 0.00 C ATOM 773 O LYS A 47 3.402 -16.761 7.910 1.00 0.00 O ATOM 774 CB LYS A 47 4.005 -15.922 4.989 1.00 0.00 C ATOM 775 CG LYS A 47 4.412 -14.444 4.979 1.00 0.00 C ATOM 776 CD LYS A 47 5.706 -14.180 4.195 1.00 0.00 C ATOM 777 CE LYS A 47 6.932 -14.839 4.849 1.00 0.00 C ATOM 778 NZ LYS A 47 8.189 -14.534 4.119 1.00 0.00 N ATOM 0 H LYS A 47 1.870 -14.917 4.269 1.00 0.00 H new ATOM 0 HA LYS A 47 2.436 -17.256 5.642 1.00 0.00 H new ATOM 0 HB2 LYS A 47 4.795 -16.504 5.463 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.924 -16.274 3.961 1.00 0.00 H new ATOM 0 HG2 LYS A 47 3.605 -13.854 4.545 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.540 -14.102 6.006 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.594 -14.555 3.178 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.870 -13.105 4.122 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.020 -14.496 5.880 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.787 -15.919 4.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.988 -14.999 4.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.117 -14.884 3.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.343 -13.506 4.108 1.00 0.00 H new ATOM 792 N PHE A 48 2.242 -14.838 7.751 1.00 0.00 N ATOM 793 CA PHE A 48 2.235 -14.551 9.189 1.00 0.00 C ATOM 794 C PHE A 48 0.816 -14.426 9.752 1.00 0.00 C ATOM 795 O PHE A 48 0.657 -14.254 10.960 1.00 0.00 O ATOM 796 CB PHE A 48 3.120 -13.334 9.497 1.00 0.00 C ATOM 797 CG PHE A 48 4.604 -13.654 9.558 1.00 0.00 C ATOM 798 CD1 PHE A 48 5.118 -14.369 10.658 1.00 0.00 C ATOM 799 CD2 PHE A 48 5.479 -13.233 8.537 1.00 0.00 C ATOM 800 CE1 PHE A 48 6.490 -14.667 10.732 1.00 0.00 C ATOM 801 CE2 PHE A 48 6.852 -13.524 8.615 1.00 0.00 C ATOM 802 CZ PHE A 48 7.359 -14.244 9.711 1.00 0.00 C ATOM 0 H PHE A 48 1.777 -14.124 7.190 1.00 0.00 H new ATOM 0 HA PHE A 48 2.670 -15.405 9.708 1.00 0.00 H new ATOM 0 HB2 PHE A 48 2.953 -12.573 8.735 1.00 0.00 H new ATOM 0 HB3 PHE A 48 2.811 -12.904 10.450 1.00 0.00 H new ATOM 0 HD1 PHE A 48 4.455 -14.690 11.448 1.00 0.00 H new ATOM 0 HD2 PHE A 48 5.093 -12.684 7.691 1.00 0.00 H new ATOM 0 HE1 PHE A 48 6.877 -15.222 11.574 1.00 0.00 H new ATOM 0 HE2 PHE A 48 7.518 -13.194 7.832 1.00 0.00 H new ATOM 0 HZ PHE A 48 8.413 -14.472 9.768 1.00 0.00 H new ATOM 812 N PHE A 49 -0.231 -14.579 8.930 1.00 0.00 N ATOM 813 CA PHE A 49 -1.601 -14.702 9.435 1.00 0.00 C ATOM 814 C PHE A 49 -1.783 -16.055 10.149 1.00 0.00 C ATOM 815 O PHE A 49 -2.763 -16.238 10.871 1.00 0.00 O ATOM 816 CB PHE A 49 -2.631 -14.492 8.306 1.00 0.00 C ATOM 817 CG PHE A 49 -3.053 -13.044 8.068 1.00 0.00 C ATOM 818 CD1 PHE A 49 -2.093 -12.011 8.019 1.00 0.00 C ATOM 819 CD2 PHE A 49 -4.419 -12.715 7.907 1.00 0.00 C ATOM 820 CE1 PHE A 49 -2.482 -10.676 7.814 1.00 0.00 C ATOM 821 CE2 PHE A 49 -4.803 -11.376 7.698 1.00 0.00 C ATOM 822 CZ PHE A 49 -3.839 -10.358 7.650 1.00 0.00 C ATOM 0 H PHE A 49 -0.153 -14.620 7.914 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.779 -13.915 10.168 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -2.216 -14.889 7.380 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.520 -15.079 8.534 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.047 -12.249 8.140 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.169 -13.491 7.944 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.737 -9.895 7.783 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.848 -11.131 7.574 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.140 -9.334 7.487 1.00 0.00 H new ATOM 832 N ASP A 50 -0.844 -16.993 9.994 1.00 0.00 N ATOM 833 CA ASP A 50 -0.800 -18.221 10.785 1.00 0.00 C ATOM 834 C ASP A 50 -0.594 -17.932 12.282 1.00 0.00 C ATOM 835 O ASP A 50 -1.043 -18.714 13.122 1.00 0.00 O ATOM 836 CB ASP A 50 0.332 -19.117 10.270 1.00 0.00 C ATOM 837 CG ASP A 50 0.443 -20.414 11.089 1.00 0.00 C ATOM 838 OD1 ASP A 50 -0.434 -21.296 10.955 1.00 0.00 O ATOM 839 OD2 ASP A 50 1.434 -20.580 11.837 1.00 0.00 O ATOM 0 H ASP A 50 -0.090 -16.919 9.311 1.00 0.00 H new ATOM 0 HA ASP A 50 -1.760 -18.726 10.676 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.156 -19.361 9.222 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.276 -18.574 10.316 1.00 0.00 H new ATOM 844 N ASP A 51 0.065 -16.819 12.633 1.00 0.00 N ATOM 845 CA ASP A 51 0.318 -16.445 14.025 1.00 0.00 C ATOM 846 C ASP A 51 -0.969 -15.851 14.622 1.00 0.00 C ATOM 847 O ASP A 51 -1.605 -15.006 13.989 1.00 0.00 O ATOM 848 CB ASP A 51 1.529 -15.487 14.111 1.00 0.00 C ATOM 849 CG ASP A 51 2.080 -15.378 15.547 1.00 0.00 C ATOM 850 OD1 ASP A 51 1.296 -15.438 16.520 1.00 0.00 O ATOM 851 OD2 ASP A 51 3.314 -15.237 15.702 1.00 0.00 O ATOM 0 H ASP A 51 0.437 -16.153 11.956 1.00 0.00 H new ATOM 0 HA ASP A 51 0.583 -17.321 14.617 1.00 0.00 H new ATOM 0 HB2 ASP A 51 2.318 -15.839 13.446 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.234 -14.498 13.760 1.00 0.00 H new ATOM 856 N ALA A 52 -1.382 -16.288 15.818 1.00 0.00 N ATOM 857 CA ALA A 52 -2.602 -15.841 16.506 1.00 0.00 C ATOM 858 C ALA A 52 -2.457 -14.470 17.204 1.00 0.00 C ATOM 859 O ALA A 52 -3.410 -13.976 17.803 1.00 0.00 O ATOM 860 CB ALA A 52 -3.013 -16.915 17.522 1.00 0.00 C ATOM 0 H ALA A 52 -0.861 -16.984 16.351 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.372 -15.704 15.747 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -3.917 -16.598 18.041 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -3.203 -17.854 17.002 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -2.210 -17.057 18.246 1.00 0.00 H new ATOM 866 N LYS A 53 -1.271 -13.862 17.126 1.00 0.00 N ATOM 867 CA LYS A 53 -0.829 -12.565 17.661 1.00 0.00 C ATOM 868 C LYS A 53 -1.821 -11.402 17.802 1.00 0.00 C ATOM 869 O LYS A 53 -1.630 -10.568 18.685 1.00 0.00 O ATOM 870 CB LYS A 53 0.410 -12.102 16.865 1.00 0.00 C ATOM 871 CG LYS A 53 0.383 -12.413 15.353 1.00 0.00 C ATOM 872 CD LYS A 53 -0.739 -11.741 14.572 1.00 0.00 C ATOM 873 CE LYS A 53 -0.576 -11.965 13.059 1.00 0.00 C ATOM 874 NZ LYS A 53 -1.466 -11.076 12.267 1.00 0.00 N ATOM 0 H LYS A 53 -0.506 -14.318 16.629 1.00 0.00 H new ATOM 0 HA LYS A 53 -0.637 -12.799 18.708 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.522 -11.026 16.995 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.294 -12.569 17.299 1.00 0.00 H new ATOM 0 HG2 LYS A 53 1.337 -12.112 14.919 1.00 0.00 H new ATOM 0 HG3 LYS A 53 0.300 -13.492 15.222 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.701 -12.136 14.899 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -0.745 -10.672 14.785 1.00 0.00 H new ATOM 0 HE2 LYS A 53 0.461 -11.786 12.775 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -0.797 -13.005 12.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -1.325 -11.258 11.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -2.457 -11.264 12.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -1.239 -10.083 12.475 1.00 0.00 H new ATOM 888 N SER A 54 -2.812 -11.282 16.928 1.00 0.00 N ATOM 889 CA SER A 54 -3.705 -10.151 16.761 1.00 0.00 C ATOM 890 C SER A 54 -4.615 -10.625 15.641 1.00 0.00 C ATOM 891 O SER A 54 -4.120 -10.936 14.551 1.00 0.00 O ATOM 892 CB SER A 54 -2.901 -8.910 16.339 1.00 0.00 C ATOM 893 OG SER A 54 -2.350 -8.265 17.471 1.00 0.00 O ATOM 0 H SER A 54 -3.025 -12.031 16.270 1.00 0.00 H new ATOM 0 HA SER A 54 -4.247 -9.865 17.662 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.103 -9.202 15.656 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.547 -8.218 15.798 1.00 0.00 H new ATOM 0 HG SER A 54 -1.947 -8.933 18.064 1.00 0.00 H new ATOM 899 N THR A 55 -5.919 -10.721 15.900 1.00 0.00 N ATOM 900 CA THR A 55 -6.835 -11.395 14.981 1.00 0.00 C ATOM 901 C THR A 55 -8.041 -10.531 14.574 1.00 0.00 C ATOM 902 O THR A 55 -8.129 -10.219 13.384 1.00 0.00 O ATOM 903 CB THR A 55 -7.040 -12.827 15.511 1.00 0.00 C ATOM 904 OG1 THR A 55 -5.759 -13.438 15.598 1.00 0.00 O ATOM 905 CG2 THR A 55 -7.889 -13.690 14.595 1.00 0.00 C ATOM 0 H THR A 55 -6.363 -10.342 16.736 1.00 0.00 H new ATOM 0 HA THR A 55 -6.424 -11.527 13.980 1.00 0.00 H new ATOM 0 HB THR A 55 -7.553 -12.753 16.470 1.00 0.00 H new ATOM 0 HG1 THR A 55 -5.855 -14.353 15.935 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.994 -14.685 15.027 1.00 0.00 H new ATOM 0 HG22 THR A 55 -8.874 -13.238 14.480 1.00 0.00 H new ATOM 0 HG23 THR A 55 -7.409 -13.767 13.619 1.00 0.00 H new ATOM 913 N PRO A 56 -8.915 -10.026 15.466 1.00 0.00 N ATOM 914 CA PRO A 56 -9.916 -9.009 15.104 1.00 0.00 C ATOM 915 C PRO A 56 -9.280 -7.734 14.513 1.00 0.00 C ATOM 916 O PRO A 56 -9.911 -6.967 13.783 1.00 0.00 O ATOM 917 CB PRO A 56 -10.669 -8.702 16.402 1.00 0.00 C ATOM 918 CG PRO A 56 -10.530 -9.995 17.202 1.00 0.00 C ATOM 919 CD PRO A 56 -9.144 -10.508 16.815 1.00 0.00 C ATOM 0 HA PRO A 56 -10.578 -9.380 14.321 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -10.233 -7.854 16.929 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -11.714 -8.456 16.213 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -10.606 -9.813 18.274 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -11.310 -10.712 16.944 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -8.382 -10.135 17.500 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -9.103 -11.596 16.855 1.00 0.00 H new ATOM 927 N LEU A 57 -7.993 -7.529 14.807 1.00 0.00 N ATOM 928 CA LEU A 57 -7.110 -6.519 14.236 1.00 0.00 C ATOM 929 C LEU A 57 -7.155 -6.509 12.700 1.00 0.00 C ATOM 930 O LEU A 57 -7.177 -5.442 12.092 1.00 0.00 O ATOM 931 CB LEU A 57 -5.695 -6.840 14.760 1.00 0.00 C ATOM 932 CG LEU A 57 -4.667 -5.698 14.812 1.00 0.00 C ATOM 933 CD1 LEU A 57 -4.044 -5.308 13.476 1.00 0.00 C ATOM 934 CD2 LEU A 57 -5.197 -4.442 15.488 1.00 0.00 C ATOM 0 H LEU A 57 -7.512 -8.106 15.497 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.426 -5.520 14.536 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.796 -7.244 15.767 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.281 -7.634 14.138 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.875 -6.138 15.418 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.335 -4.494 13.629 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.524 -6.167 13.052 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.827 -4.983 12.791 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.422 -3.676 15.491 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -6.067 -4.076 14.944 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.482 -4.674 16.514 1.00 0.00 H new ATOM 946 N ARG A 58 -7.229 -7.685 12.071 1.00 0.00 N ATOM 947 CA ARG A 58 -7.042 -7.850 10.627 1.00 0.00 C ATOM 948 C ARG A 58 -8.201 -7.344 9.777 1.00 0.00 C ATOM 949 O ARG A 58 -7.953 -6.772 8.716 1.00 0.00 O ATOM 950 CB ARG A 58 -6.828 -9.342 10.309 1.00 0.00 C ATOM 951 CG ARG A 58 -5.688 -10.007 11.101 1.00 0.00 C ATOM 952 CD ARG A 58 -5.851 -11.529 11.103 1.00 0.00 C ATOM 953 NE ARG A 58 -5.023 -12.141 12.154 1.00 0.00 N ATOM 954 CZ ARG A 58 -4.500 -13.366 12.180 1.00 0.00 C ATOM 955 NH1 ARG A 58 -4.473 -14.108 11.087 1.00 0.00 N ATOM 956 NH2 ARG A 58 -3.992 -13.810 13.316 1.00 0.00 N ATOM 0 H ARG A 58 -7.423 -8.561 12.557 1.00 0.00 H new ATOM 0 HA ARG A 58 -6.174 -7.243 10.371 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -7.755 -9.880 10.510 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -6.623 -9.448 9.244 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -4.727 -9.739 10.661 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -5.684 -9.635 12.125 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -6.898 -11.787 11.262 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -5.568 -11.931 10.130 1.00 0.00 H new ATOM 0 HE ARG A 58 -4.825 -11.554 12.964 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -4.855 -13.744 10.214 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -4.071 -15.045 11.116 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -4.006 -13.218 14.147 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -3.586 -14.744 13.362 1.00 0.00 H new ATOM 970 N LEU A 59 -9.456 -7.536 10.201 1.00 0.00 N ATOM 971 CA LEU A 59 -10.598 -7.293 9.314 1.00 0.00 C ATOM 972 C LEU A 59 -10.742 -5.870 8.760 1.00 0.00 C ATOM 973 O LEU A 59 -11.341 -5.731 7.698 1.00 0.00 O ATOM 974 CB LEU A 59 -11.923 -7.884 9.841 1.00 0.00 C ATOM 975 CG LEU A 59 -12.409 -7.520 11.257 1.00 0.00 C ATOM 976 CD1 LEU A 59 -12.556 -6.014 11.494 1.00 0.00 C ATOM 977 CD2 LEU A 59 -13.764 -8.204 11.502 1.00 0.00 C ATOM 0 H LEU A 59 -9.704 -7.854 11.138 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.335 -7.868 8.426 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.709 -7.596 9.143 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.837 -8.970 9.795 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.647 -7.868 11.954 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.902 -5.838 12.513 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.592 -5.527 11.349 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -13.279 -5.604 10.789 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.122 -7.956 12.501 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -14.485 -7.858 10.762 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -13.647 -9.284 11.417 1.00 0.00 H new ATOM 989 N ARG A 60 -10.168 -4.821 9.366 1.00 0.00 N ATOM 990 CA ARG A 60 -10.200 -3.480 8.752 1.00 0.00 C ATOM 991 C ARG A 60 -9.345 -3.397 7.486 1.00 0.00 C ATOM 992 O ARG A 60 -9.640 -2.591 6.604 1.00 0.00 O ATOM 993 CB ARG A 60 -9.803 -2.387 9.758 1.00 0.00 C ATOM 994 CG ARG A 60 -8.332 -2.454 10.220 1.00 0.00 C ATOM 995 CD ARG A 60 -8.157 -2.069 11.694 1.00 0.00 C ATOM 996 NE ARG A 60 -8.711 -3.124 12.569 1.00 0.00 N ATOM 997 CZ ARG A 60 -9.739 -3.024 13.427 1.00 0.00 C ATOM 998 NH1 ARG A 60 -10.290 -1.841 13.686 1.00 0.00 N ATOM 999 NH2 ARG A 60 -10.224 -4.113 14.018 1.00 0.00 N ATOM 0 H ARG A 60 -9.684 -4.869 10.263 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.233 -3.303 8.453 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.986 -1.411 9.308 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.450 -2.462 10.632 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -7.952 -3.464 10.065 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -7.730 -1.789 9.601 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -7.100 -1.921 11.915 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -8.659 -1.122 11.892 1.00 0.00 H new ATOM 0 HE ARG A 60 -8.258 -4.036 12.514 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -9.932 -1.001 13.231 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -11.071 -1.774 14.339 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -9.815 -5.026 13.820 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -11.005 -4.035 14.669 1.00 0.00 H new ATOM 1013 N LEU A 61 -8.294 -4.216 7.388 1.00 0.00 N ATOM 1014 CA LEU A 61 -7.455 -4.294 6.199 1.00 0.00 C ATOM 1015 C LEU A 61 -8.288 -4.961 5.099 1.00 0.00 C ATOM 1016 O LEU A 61 -8.432 -4.413 4.007 1.00 0.00 O ATOM 1017 CB LEU A 61 -6.159 -5.057 6.564 1.00 0.00 C ATOM 1018 CG LEU A 61 -4.922 -4.860 5.662 1.00 0.00 C ATOM 1019 CD1 LEU A 61 -5.063 -5.519 4.290 1.00 0.00 C ATOM 1020 CD2 LEU A 61 -4.549 -3.384 5.490 1.00 0.00 C ATOM 0 H LEU A 61 -8.004 -4.845 8.137 1.00 0.00 H new ATOM 0 HA LEU A 61 -7.141 -3.319 5.827 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.880 -4.774 7.579 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -6.392 -6.122 6.582 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.113 -5.363 6.191 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.159 -5.342 3.707 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.210 -6.592 4.415 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.920 -5.094 3.768 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.673 -3.303 4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -5.383 -2.848 5.036 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.326 -2.949 6.464 1.00 0.00 H new ATOM 1032 N TYR A 62 -8.936 -6.088 5.412 1.00 0.00 N ATOM 1033 CA TYR A 62 -9.870 -6.735 4.494 1.00 0.00 C ATOM 1034 C TYR A 62 -10.966 -5.761 4.021 1.00 0.00 C ATOM 1035 O TYR A 62 -11.218 -5.681 2.820 1.00 0.00 O ATOM 1036 CB TYR A 62 -10.485 -7.990 5.146 1.00 0.00 C ATOM 1037 CG TYR A 62 -11.856 -8.333 4.591 1.00 0.00 C ATOM 1038 CD1 TYR A 62 -11.979 -9.022 3.369 1.00 0.00 C ATOM 1039 CD2 TYR A 62 -13.003 -7.810 5.222 1.00 0.00 C ATOM 1040 CE1 TYR A 62 -13.239 -9.140 2.755 1.00 0.00 C ATOM 1041 CE2 TYR A 62 -14.259 -7.905 4.604 1.00 0.00 C ATOM 1042 CZ TYR A 62 -14.380 -8.559 3.357 1.00 0.00 C ATOM 1043 OH TYR A 62 -15.591 -8.631 2.735 1.00 0.00 O ATOM 0 H TYR A 62 -8.827 -6.572 6.303 1.00 0.00 H new ATOM 0 HA TYR A 62 -9.311 -7.045 3.611 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -9.815 -8.837 4.995 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -10.563 -7.833 6.222 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -11.108 -9.459 2.904 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -12.914 -7.333 6.187 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -13.336 -9.675 1.822 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -15.130 -7.480 5.080 1.00 0.00 H new ATOM 0 HH TYR A 62 -16.268 -8.183 3.284 1.00 0.00 H new ATOM 1053 N ASP A 63 -11.570 -5.012 4.952 1.00 0.00 N ATOM 1054 CA ASP A 63 -12.782 -4.215 4.738 1.00 0.00 C ATOM 1055 C ASP A 63 -12.744 -3.259 3.549 1.00 0.00 C ATOM 1056 O ASP A 63 -13.778 -3.068 2.904 1.00 0.00 O ATOM 1057 CB ASP A 63 -13.129 -3.430 6.008 1.00 0.00 C ATOM 1058 CG ASP A 63 -14.424 -2.618 5.833 1.00 0.00 C ATOM 1059 OD1 ASP A 63 -15.523 -3.218 5.823 1.00 0.00 O ATOM 1060 OD2 ASP A 63 -14.354 -1.372 5.755 1.00 0.00 O ATOM 0 H ASP A 63 -11.216 -4.943 5.906 1.00 0.00 H new ATOM 0 HA ASP A 63 -13.552 -4.948 4.497 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -13.241 -4.120 6.844 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -12.308 -2.758 6.257 1.00 0.00 H new ATOM 1065 N ASN A 64 -11.589 -2.649 3.249 1.00 0.00 N ATOM 1066 CA ASN A 64 -11.508 -1.650 2.187 1.00 0.00 C ATOM 1067 C ASN A 64 -10.158 -1.608 1.470 1.00 0.00 C ATOM 1068 O ASN A 64 -10.130 -1.245 0.297 1.00 0.00 O ATOM 1069 CB ASN A 64 -11.859 -0.285 2.787 1.00 0.00 C ATOM 1070 CG ASN A 64 -11.776 0.839 1.763 1.00 0.00 C ATOM 1071 OD1 ASN A 64 -12.429 0.819 0.724 1.00 0.00 O ATOM 1072 ND2 ASN A 64 -10.982 1.849 2.060 1.00 0.00 N ATOM 0 H ASN A 64 -10.706 -2.832 3.726 1.00 0.00 H new ATOM 0 HA ASN A 64 -12.221 -1.930 1.412 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -12.867 -0.322 3.201 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -11.182 -0.070 3.614 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -10.900 2.638 1.419 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -10.450 1.841 2.930 1.00 0.00 H new ATOM 1079 N PHE A 65 -9.046 -1.996 2.106 1.00 0.00 N ATOM 1080 CA PHE A 65 -7.761 -2.081 1.408 1.00 0.00 C ATOM 1081 C PHE A 65 -7.838 -3.253 0.421 1.00 0.00 C ATOM 1082 O PHE A 65 -7.658 -3.039 -0.777 1.00 0.00 O ATOM 1083 CB PHE A 65 -6.631 -2.172 2.455 1.00 0.00 C ATOM 1084 CG PHE A 65 -5.174 -2.310 2.032 1.00 0.00 C ATOM 1085 CD1 PHE A 65 -4.719 -3.451 1.337 1.00 0.00 C ATOM 1086 CD2 PHE A 65 -4.225 -1.393 2.532 1.00 0.00 C ATOM 1087 CE1 PHE A 65 -3.343 -3.655 1.125 1.00 0.00 C ATOM 1088 CE2 PHE A 65 -2.849 -1.606 2.330 1.00 0.00 C ATOM 1089 CZ PHE A 65 -2.408 -2.738 1.628 1.00 0.00 C ATOM 0 H PHE A 65 -9.011 -2.253 3.092 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.535 -1.195 0.815 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.699 -1.279 3.076 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -6.859 -3.024 3.096 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.432 -4.172 0.965 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.558 -0.520 3.074 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.006 -4.520 0.573 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -2.131 -0.897 2.716 1.00 0.00 H new ATOM 0 HZ PHE A 65 -1.352 -2.903 1.475 1.00 0.00 H new ATOM 1099 N VAL A 66 -8.183 -4.465 0.882 1.00 0.00 N ATOM 1100 CA VAL A 66 -8.237 -5.646 0.007 1.00 0.00 C ATOM 1101 C VAL A 66 -9.395 -5.543 -0.995 1.00 0.00 C ATOM 1102 O VAL A 66 -9.261 -6.008 -2.127 1.00 0.00 O ATOM 1103 CB VAL A 66 -8.275 -6.962 0.820 1.00 0.00 C ATOM 1104 CG1 VAL A 66 -8.127 -8.210 -0.068 1.00 0.00 C ATOM 1105 CG2 VAL A 66 -7.135 -7.009 1.849 1.00 0.00 C ATOM 0 H VAL A 66 -8.428 -4.653 1.854 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.315 -5.670 -0.574 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.249 -6.972 1.309 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.160 -9.105 0.554 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.941 -8.240 -0.792 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.174 -8.170 -0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -7.186 -7.945 2.406 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.177 -6.945 1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.232 -6.170 2.539 1.00 0.00 H new ATOM 1115 N SER A 67 -10.507 -4.893 -0.634 1.00 0.00 N ATOM 1116 CA SER A 67 -11.669 -4.736 -1.506 1.00 0.00 C ATOM 1117 C SER A 67 -11.316 -4.120 -2.863 1.00 0.00 C ATOM 1118 O SER A 67 -11.887 -4.498 -3.887 1.00 0.00 O ATOM 1119 CB SER A 67 -12.717 -3.881 -0.787 1.00 0.00 C ATOM 1120 OG SER A 67 -12.928 -4.406 0.508 1.00 0.00 O ATOM 0 H SER A 67 -10.623 -4.458 0.281 1.00 0.00 H new ATOM 0 HA SER A 67 -12.067 -5.729 -1.716 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.380 -2.846 -0.724 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.651 -3.878 -1.349 1.00 0.00 H new ATOM 0 HG SER A 67 -13.351 -3.725 1.072 1.00 0.00 H new ATOM 1126 N LYS A 68 -10.333 -3.214 -2.903 1.00 0.00 N ATOM 1127 CA LYS A 68 -9.905 -2.548 -4.135 1.00 0.00 C ATOM 1128 C LYS A 68 -9.259 -3.523 -5.132 1.00 0.00 C ATOM 1129 O LYS A 68 -9.043 -3.142 -6.282 1.00 0.00 O ATOM 1130 CB LYS A 68 -8.976 -1.372 -3.784 1.00 0.00 C ATOM 1131 CG LYS A 68 -9.737 -0.292 -2.993 1.00 0.00 C ATOM 1132 CD LYS A 68 -8.811 0.799 -2.437 1.00 0.00 C ATOM 1133 CE LYS A 68 -9.489 1.645 -1.346 1.00 0.00 C ATOM 1134 NZ LYS A 68 -10.712 2.347 -1.806 1.00 0.00 N ATOM 0 H LYS A 68 -9.810 -2.922 -2.077 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.787 -2.156 -4.642 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.132 -1.732 -3.196 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.567 -0.940 -4.698 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -10.485 0.167 -3.640 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -10.274 -0.762 -2.169 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.913 0.336 -2.028 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -8.491 1.450 -3.251 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.746 0.999 -0.506 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.776 2.382 -0.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -11.104 2.909 -1.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -10.474 2.976 -2.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -11.417 1.649 -2.118 1.00 0.00 H new ATOM 1148 N PHE A 69 -8.979 -4.767 -4.730 1.00 0.00 N ATOM 1149 CA PHE A 69 -8.405 -5.811 -5.569 1.00 0.00 C ATOM 1150 C PHE A 69 -9.036 -7.185 -5.268 1.00 0.00 C ATOM 1151 O PHE A 69 -8.377 -8.204 -5.479 1.00 0.00 O ATOM 1152 CB PHE A 69 -6.866 -5.773 -5.461 1.00 0.00 C ATOM 1153 CG PHE A 69 -6.255 -5.825 -4.071 1.00 0.00 C ATOM 1154 CD1 PHE A 69 -6.034 -4.628 -3.364 1.00 0.00 C ATOM 1155 CD2 PHE A 69 -5.823 -7.045 -3.514 1.00 0.00 C ATOM 1156 CE1 PHE A 69 -5.384 -4.648 -2.120 1.00 0.00 C ATOM 1157 CE2 PHE A 69 -5.162 -7.062 -2.270 1.00 0.00 C ATOM 1158 CZ PHE A 69 -4.938 -5.861 -1.577 1.00 0.00 C ATOM 0 H PHE A 69 -9.154 -5.081 -3.775 1.00 0.00 H new ATOM 0 HA PHE A 69 -8.646 -5.624 -6.615 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -6.469 -6.611 -6.034 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -6.518 -4.861 -5.947 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -6.366 -3.689 -3.781 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -5.999 -7.970 -4.042 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -5.227 -3.726 -1.580 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.827 -7.999 -1.849 1.00 0.00 H new ATOM 0 HZ PHE A 69 -4.423 -5.872 -0.628 1.00 0.00 H new ATOM 1168 N TYR A 70 -10.307 -7.216 -4.821 1.00 0.00 N ATOM 1169 CA TYR A 70 -11.054 -8.414 -4.397 1.00 0.00 C ATOM 1170 C TYR A 70 -10.734 -9.660 -5.232 1.00 0.00 C ATOM 1171 O TYR A 70 -10.365 -10.698 -4.684 1.00 0.00 O ATOM 1172 CB TYR A 70 -12.578 -8.173 -4.512 1.00 0.00 C ATOM 1173 CG TYR A 70 -13.328 -7.592 -3.325 1.00 0.00 C ATOM 1174 CD1 TYR A 70 -13.271 -8.222 -2.066 1.00 0.00 C ATOM 1175 CD2 TYR A 70 -14.216 -6.516 -3.522 1.00 0.00 C ATOM 1176 CE1 TYR A 70 -14.080 -7.769 -1.008 1.00 0.00 C ATOM 1177 CE2 TYR A 70 -15.034 -6.062 -2.472 1.00 0.00 C ATOM 1178 CZ TYR A 70 -14.972 -6.690 -1.206 1.00 0.00 C ATOM 1179 OH TYR A 70 -15.782 -6.284 -0.188 1.00 0.00 O ATOM 0 H TYR A 70 -10.866 -6.366 -4.743 1.00 0.00 H new ATOM 0 HA TYR A 70 -10.747 -8.591 -3.366 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -12.742 -7.509 -5.361 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -13.043 -9.127 -4.759 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -12.603 -9.057 -1.912 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -14.269 -6.036 -4.488 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -14.020 -8.247 -0.041 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -15.709 -5.234 -2.632 1.00 0.00 H new ATOM 0 HH TYR A 70 -16.333 -5.531 -0.488 1.00 0.00 H new ATOM 1189 N ASP A 71 -10.891 -9.559 -6.554 1.00 0.00 N ATOM 1190 CA ASP A 71 -10.848 -10.683 -7.490 1.00 0.00 C ATOM 1191 C ASP A 71 -9.578 -10.688 -8.343 1.00 0.00 C ATOM 1192 O ASP A 71 -9.454 -11.496 -9.263 1.00 0.00 O ATOM 1193 CB ASP A 71 -12.103 -10.647 -8.376 1.00 0.00 C ATOM 1194 CG ASP A 71 -12.053 -9.539 -9.440 1.00 0.00 C ATOM 1195 OD1 ASP A 71 -11.944 -8.350 -9.060 1.00 0.00 O ATOM 1196 OD2 ASP A 71 -12.150 -9.846 -10.649 1.00 0.00 O ATOM 0 H ASP A 71 -11.057 -8.665 -7.016 1.00 0.00 H new ATOM 0 HA ASP A 71 -10.829 -11.606 -6.911 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.221 -11.612 -8.869 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -12.981 -10.501 -7.747 1.00 0.00 H new ATOM 1201 N LYS A 72 -8.619 -9.801 -8.047 1.00 0.00 N ATOM 1202 CA LYS A 72 -7.343 -9.739 -8.765 1.00 0.00 C ATOM 1203 C LYS A 72 -6.349 -10.740 -8.166 1.00 0.00 C ATOM 1204 O LYS A 72 -5.286 -10.954 -8.745 1.00 0.00 O ATOM 1205 CB LYS A 72 -6.779 -8.303 -8.749 1.00 0.00 C ATOM 1206 CG LYS A 72 -7.447 -7.317 -9.730 1.00 0.00 C ATOM 1207 CD LYS A 72 -8.960 -7.159 -9.524 1.00 0.00 C ATOM 1208 CE LYS A 72 -9.592 -6.101 -10.432 1.00 0.00 C ATOM 1209 NZ LYS A 72 -11.038 -5.951 -10.135 1.00 0.00 N ATOM 0 H LYS A 72 -8.707 -9.108 -7.304 1.00 0.00 H new ATOM 0 HA LYS A 72 -7.511 -10.014 -9.806 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.875 -7.905 -7.739 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.713 -8.347 -8.974 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.973 -6.341 -9.627 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.263 -7.655 -10.750 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.445 -8.118 -9.704 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -9.152 -6.895 -8.484 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.086 -5.146 -10.292 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.458 -6.383 -11.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.574 -5.920 -11.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.361 -6.759 -9.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -11.194 -5.069 -9.606 1.00 0.00 H new ATOM 1223 N ILE A 73 -6.682 -11.367 -7.036 1.00 0.00 N ATOM 1224 CA ILE A 73 -5.845 -12.328 -6.330 1.00 0.00 C ATOM 1225 C ILE A 73 -6.666 -13.568 -5.981 1.00 0.00 C ATOM 1226 O ILE A 73 -7.878 -13.616 -6.210 1.00 0.00 O ATOM 1227 CB ILE A 73 -5.205 -11.682 -5.079 1.00 0.00 C ATOM 1228 CG1 ILE A 73 -6.257 -11.157 -4.072 1.00 0.00 C ATOM 1229 CG2 ILE A 73 -4.225 -10.585 -5.518 1.00 0.00 C ATOM 1230 CD1 ILE A 73 -5.639 -10.793 -2.719 1.00 0.00 C ATOM 0 H ILE A 73 -7.577 -11.210 -6.573 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.026 -12.640 -6.978 1.00 0.00 H new ATOM 0 HB ILE A 73 -4.654 -12.453 -4.541 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -6.751 -10.280 -4.491 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -7.026 -11.916 -3.925 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -3.772 -10.128 -4.638 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.445 -11.022 -6.142 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.761 -9.825 -6.087 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -6.418 -10.430 -2.049 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.169 -11.675 -2.285 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.890 -10.014 -2.859 1.00 0.00 H new ATOM 1242 N ASN A 74 -5.981 -14.571 -5.424 1.00 0.00 N ATOM 1243 CA ASN A 74 -6.573 -15.826 -4.989 1.00 0.00 C ATOM 1244 C ASN A 74 -7.733 -15.571 -4.024 1.00 0.00 C ATOM 1245 O ASN A 74 -7.540 -14.948 -2.977 1.00 0.00 O ATOM 1246 CB ASN A 74 -5.497 -16.690 -4.320 1.00 0.00 C ATOM 1247 CG ASN A 74 -6.079 -17.911 -3.614 1.00 0.00 C ATOM 1248 OD1 ASN A 74 -5.568 -18.242 -2.444 1.00 0.00 O flip ATOM 1249 ND2 ASN A 74 -7.011 -18.549 -4.093 1.00 0.00 N flip ATOM 0 H ASN A 74 -4.975 -14.525 -5.262 1.00 0.00 H new ATOM 0 HA ASN A 74 -6.969 -16.353 -5.857 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -4.780 -17.018 -5.073 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.948 -16.085 -3.598 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -7.398 -18.284 -4.999 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -7.399 -19.344 -3.586 1.00 0.00 H new ATOM 1256 N GLN A 75 -8.917 -16.092 -4.360 1.00 0.00 N ATOM 1257 CA GLN A 75 -10.133 -15.922 -3.571 1.00 0.00 C ATOM 1258 C GLN A 75 -9.939 -16.438 -2.145 1.00 0.00 C ATOM 1259 O GLN A 75 -10.390 -15.791 -1.201 1.00 0.00 O ATOM 1260 CB GLN A 75 -11.311 -16.641 -4.259 1.00 0.00 C ATOM 1261 CG GLN A 75 -11.775 -15.913 -5.534 1.00 0.00 C ATOM 1262 CD GLN A 75 -12.737 -16.733 -6.406 1.00 0.00 C ATOM 1263 OE1 GLN A 75 -13.383 -17.681 -5.963 1.00 0.00 O ATOM 1264 NE2 GLN A 75 -12.823 -16.391 -7.683 1.00 0.00 N ATOM 0 H GLN A 75 -9.056 -16.652 -5.201 1.00 0.00 H new ATOM 0 HA GLN A 75 -10.360 -14.858 -3.509 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -11.015 -17.659 -4.512 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -12.145 -16.716 -3.562 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -12.263 -14.981 -5.250 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -10.900 -15.647 -6.127 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -12.282 -15.602 -8.037 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -13.431 -16.916 -8.312 1.00 0.00 H new ATOM 1273 N LEU A 76 -9.234 -17.562 -1.957 1.00 0.00 N ATOM 1274 CA LEU A 76 -9.019 -18.099 -0.615 1.00 0.00 C ATOM 1275 C LEU A 76 -8.152 -17.156 0.216 1.00 0.00 C ATOM 1276 O LEU A 76 -8.400 -17.049 1.410 1.00 0.00 O ATOM 1277 CB LEU A 76 -8.418 -19.514 -0.637 1.00 0.00 C ATOM 1278 CG LEU A 76 -9.268 -20.579 -1.357 1.00 0.00 C ATOM 1279 CD1 LEU A 76 -8.508 -21.909 -1.340 1.00 0.00 C ATOM 1280 CD2 LEU A 76 -10.652 -20.766 -0.719 1.00 0.00 C ATOM 0 H LEU A 76 -8.810 -18.107 -2.708 1.00 0.00 H new ATOM 0 HA LEU A 76 -10.000 -18.177 -0.146 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -7.440 -19.468 -1.116 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -8.254 -19.837 0.391 1.00 0.00 H new ATOM 0 HG LEU A 76 -9.435 -20.237 -2.378 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -9.099 -22.672 -1.847 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.554 -21.789 -1.853 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -8.330 -22.213 -0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -11.206 -21.528 -1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -10.535 -21.079 0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -11.199 -19.824 -0.754 1.00 0.00 H new ATOM 1292 N SER A 77 -7.184 -16.441 -0.365 1.00 0.00 N ATOM 1293 CA SER A 77 -6.376 -15.496 0.397 1.00 0.00 C ATOM 1294 C SER A 77 -7.250 -14.370 0.947 1.00 0.00 C ATOM 1295 O SER A 77 -7.184 -14.084 2.141 1.00 0.00 O ATOM 1296 CB SER A 77 -5.226 -14.946 -0.454 1.00 0.00 C ATOM 1297 OG SER A 77 -4.464 -16.007 -1.014 1.00 0.00 O ATOM 0 H SER A 77 -6.945 -16.501 -1.355 1.00 0.00 H new ATOM 0 HA SER A 77 -5.933 -16.023 1.242 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.625 -14.318 -1.251 1.00 0.00 H new ATOM 0 HB3 SER A 77 -4.583 -14.314 0.159 1.00 0.00 H new ATOM 0 HG SER A 77 -5.056 -16.605 -1.516 1.00 0.00 H new ATOM 1303 N VAL A 78 -8.115 -13.770 0.119 1.00 0.00 N ATOM 1304 CA VAL A 78 -8.968 -12.685 0.589 1.00 0.00 C ATOM 1305 C VAL A 78 -9.959 -13.190 1.638 1.00 0.00 C ATOM 1306 O VAL A 78 -10.086 -12.541 2.681 1.00 0.00 O ATOM 1307 CB VAL A 78 -9.605 -11.902 -0.579 1.00 0.00 C ATOM 1308 CG1 VAL A 78 -10.282 -12.784 -1.626 1.00 0.00 C ATOM 1309 CG2 VAL A 78 -10.619 -10.857 -0.091 1.00 0.00 C ATOM 0 H VAL A 78 -8.238 -14.016 -0.863 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.349 -11.947 1.100 1.00 0.00 H new ATOM 0 HB VAL A 78 -8.759 -11.407 -1.055 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -10.704 -12.157 -2.412 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -9.548 -13.464 -2.059 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.078 -13.361 -1.156 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.041 -10.331 -0.948 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -11.418 -11.354 0.459 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -10.119 -10.142 0.563 1.00 0.00 H new ATOM 1319 N VAL A 79 -10.620 -14.340 1.435 1.00 0.00 N ATOM 1320 CA VAL A 79 -11.522 -14.827 2.463 1.00 0.00 C ATOM 1321 C VAL A 79 -10.756 -15.194 3.739 1.00 0.00 C ATOM 1322 O VAL A 79 -11.261 -14.899 4.820 1.00 0.00 O ATOM 1323 CB VAL A 79 -12.459 -15.943 1.972 1.00 0.00 C ATOM 1324 CG1 VAL A 79 -13.524 -15.424 0.992 1.00 0.00 C ATOM 1325 CG2 VAL A 79 -11.820 -17.219 1.438 1.00 0.00 C ATOM 0 H VAL A 79 -10.546 -14.922 0.601 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.190 -14.004 2.718 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.928 -16.258 2.904 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -14.160 -16.250 0.675 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.133 -14.666 1.484 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -13.035 -14.988 0.121 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -12.600 -17.915 1.129 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.188 -16.979 0.583 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.214 -17.677 2.220 1.00 0.00 H new ATOM 1335 N LYS A 80 -9.536 -15.751 3.663 1.00 0.00 N ATOM 1336 CA LYS A 80 -8.752 -16.122 4.847 1.00 0.00 C ATOM 1337 C LYS A 80 -8.533 -14.935 5.779 1.00 0.00 C ATOM 1338 O LYS A 80 -8.479 -15.135 6.992 1.00 0.00 O ATOM 1339 CB LYS A 80 -7.406 -16.754 4.455 1.00 0.00 C ATOM 1340 CG LYS A 80 -7.541 -18.262 4.188 1.00 0.00 C ATOM 1341 CD LYS A 80 -6.257 -18.823 3.557 1.00 0.00 C ATOM 1342 CE LYS A 80 -6.360 -20.325 3.245 1.00 0.00 C ATOM 1343 NZ LYS A 80 -6.394 -21.174 4.465 1.00 0.00 N ATOM 0 H LYS A 80 -9.069 -15.955 2.780 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.335 -16.867 5.388 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -7.018 -16.260 3.564 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.681 -16.589 5.252 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.750 -18.784 5.122 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.387 -18.444 3.525 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -6.040 -18.279 2.638 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -5.419 -18.653 4.233 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -7.260 -20.507 2.658 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -5.512 -20.621 2.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -6.464 -22.175 4.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -5.524 -21.026 5.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -7.218 -20.916 5.045 1.00 0.00 H new ATOM 1357 N TYR A 81 -8.428 -13.714 5.250 1.00 0.00 N ATOM 1358 CA TYR A 81 -8.164 -12.553 6.090 1.00 0.00 C ATOM 1359 C TYR A 81 -9.357 -12.267 7.000 1.00 0.00 C ATOM 1360 O TYR A 81 -9.181 -12.133 8.212 1.00 0.00 O ATOM 1361 CB TYR A 81 -7.828 -11.317 5.236 1.00 0.00 C ATOM 1362 CG TYR A 81 -6.723 -11.465 4.199 1.00 0.00 C ATOM 1363 CD1 TYR A 81 -5.573 -12.241 4.453 1.00 0.00 C ATOM 1364 CD2 TYR A 81 -6.850 -10.803 2.962 1.00 0.00 C ATOM 1365 CE1 TYR A 81 -4.572 -12.374 3.476 1.00 0.00 C ATOM 1366 CE2 TYR A 81 -5.856 -10.933 1.976 1.00 0.00 C ATOM 1367 CZ TYR A 81 -4.719 -11.731 2.227 1.00 0.00 C ATOM 1368 OH TYR A 81 -3.778 -11.873 1.255 1.00 0.00 O ATOM 0 H TYR A 81 -8.521 -13.509 4.255 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.298 -12.778 6.713 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -8.736 -11.007 4.719 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -7.552 -10.506 5.910 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -5.461 -12.737 5.406 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -7.718 -10.190 2.769 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.692 -12.966 3.680 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -5.962 -10.424 1.029 1.00 0.00 H new ATOM 0 HH TYR A 81 -2.944 -12.199 1.653 1.00 0.00 H new ATOM 1378 N LEU A 82 -10.566 -12.209 6.437 1.00 0.00 N ATOM 1379 CA LEU A 82 -11.777 -11.992 7.220 1.00 0.00 C ATOM 1380 C LEU A 82 -12.068 -13.219 8.083 1.00 0.00 C ATOM 1381 O LEU A 82 -12.425 -13.078 9.252 1.00 0.00 O ATOM 1382 CB LEU A 82 -12.947 -11.679 6.270 1.00 0.00 C ATOM 1383 CG LEU A 82 -14.291 -11.422 6.979 1.00 0.00 C ATOM 1384 CD1 LEU A 82 -14.239 -10.233 7.948 1.00 0.00 C ATOM 1385 CD2 LEU A 82 -15.381 -11.181 5.932 1.00 0.00 C ATOM 0 H LEU A 82 -10.729 -12.310 5.435 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.641 -11.142 7.889 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -12.691 -10.803 5.674 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.069 -12.511 5.577 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.515 -12.308 7.573 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.215 -10.102 8.416 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -13.490 -10.423 8.717 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.975 -9.328 7.400 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.332 -10.999 6.432 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.118 -10.314 5.326 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -15.470 -12.058 5.291 1.00 0.00 H new ATOM 1397 N LEU A 83 -11.871 -14.421 7.527 1.00 0.00 N ATOM 1398 CA LEU A 83 -12.061 -15.677 8.240 1.00 0.00 C ATOM 1399 C LEU A 83 -11.222 -15.707 9.514 1.00 0.00 C ATOM 1400 O LEU A 83 -11.728 -16.205 10.515 1.00 0.00 O ATOM 1401 CB LEU A 83 -11.704 -16.885 7.361 1.00 0.00 C ATOM 1402 CG LEU A 83 -12.786 -17.269 6.332 1.00 0.00 C ATOM 1403 CD1 LEU A 83 -12.183 -18.185 5.261 1.00 0.00 C ATOM 1404 CD2 LEU A 83 -13.964 -17.983 7.008 1.00 0.00 C ATOM 0 H LEU A 83 -11.572 -14.543 6.559 1.00 0.00 H new ATOM 0 HA LEU A 83 -13.117 -15.742 8.502 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -10.776 -16.671 6.831 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.512 -17.743 8.005 1.00 0.00 H new ATOM 0 HG LEU A 83 -13.155 -16.353 5.871 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.952 -18.453 4.537 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -11.371 -17.665 4.753 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.796 -19.089 5.731 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -14.711 -18.242 6.258 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -13.608 -18.891 7.494 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -14.410 -17.324 7.753 1.00 0.00 H new ATOM 1416 N ALA A 84 -9.990 -15.173 9.521 1.00 0.00 N ATOM 1417 CA ALA A 84 -9.179 -15.166 10.735 1.00 0.00 C ATOM 1418 C ALA A 84 -9.865 -14.368 11.840 1.00 0.00 C ATOM 1419 O ALA A 84 -10.062 -14.894 12.933 1.00 0.00 O ATOM 1420 CB ALA A 84 -7.787 -14.595 10.459 1.00 0.00 C ATOM 0 H ALA A 84 -9.544 -14.747 8.708 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.069 -16.198 11.068 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.202 -14.601 11.379 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.286 -15.205 9.707 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -7.879 -13.572 10.094 1.00 0.00 H new ATOM 1426 N SER A 85 -10.266 -13.127 11.568 1.00 0.00 N ATOM 1427 CA SER A 85 -10.965 -12.313 12.564 1.00 0.00 C ATOM 1428 C SER A 85 -12.240 -13.004 13.070 1.00 0.00 C ATOM 1429 O SER A 85 -12.524 -13.002 14.270 1.00 0.00 O ATOM 1430 CB SER A 85 -11.278 -10.939 11.969 1.00 0.00 C ATOM 1431 OG SER A 85 -10.096 -10.314 11.495 1.00 0.00 O ATOM 0 H SER A 85 -10.120 -12.664 10.671 1.00 0.00 H new ATOM 0 HA SER A 85 -10.314 -12.187 13.429 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.991 -11.046 11.152 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.750 -10.310 12.724 1.00 0.00 H new ATOM 0 HG SER A 85 -9.429 -10.289 12.212 1.00 0.00 H new ATOM 1437 N LEU A 86 -12.980 -13.657 12.176 1.00 0.00 N ATOM 1438 CA LEU A 86 -14.179 -14.419 12.517 1.00 0.00 C ATOM 1439 C LEU A 86 -13.854 -15.663 13.353 1.00 0.00 C ATOM 1440 O LEU A 86 -14.676 -16.078 14.166 1.00 0.00 O ATOM 1441 CB LEU A 86 -14.895 -14.810 11.219 1.00 0.00 C ATOM 1442 CG LEU A 86 -15.891 -13.759 10.685 1.00 0.00 C ATOM 1443 CD1 LEU A 86 -15.463 -12.289 10.796 1.00 0.00 C ATOM 1444 CD2 LEU A 86 -16.136 -14.086 9.213 1.00 0.00 C ATOM 0 H LEU A 86 -12.760 -13.672 11.180 1.00 0.00 H new ATOM 0 HA LEU A 86 -14.828 -13.794 13.131 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -14.145 -15.002 10.451 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -15.430 -15.745 11.384 1.00 0.00 H new ATOM 0 HG LEU A 86 -16.776 -13.831 11.317 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -16.246 -11.650 10.388 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -15.298 -12.036 11.843 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.541 -12.135 10.236 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -16.837 -13.366 8.792 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -15.194 -14.036 8.668 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -16.552 -15.090 9.128 1.00 0.00 H new ATOM 1456 N LYS A 87 -12.662 -16.245 13.190 1.00 0.00 N ATOM 1457 CA LYS A 87 -12.180 -17.379 13.974 1.00 0.00 C ATOM 1458 C LYS A 87 -12.124 -16.991 15.450 1.00 0.00 C ATOM 1459 O LYS A 87 -12.546 -17.773 16.303 1.00 0.00 O ATOM 1460 CB LYS A 87 -10.790 -17.801 13.447 1.00 0.00 C ATOM 1461 CG LYS A 87 -10.496 -19.303 13.433 1.00 0.00 C ATOM 1462 CD LYS A 87 -10.444 -19.949 14.824 1.00 0.00 C ATOM 1463 CE LYS A 87 -9.983 -21.408 14.706 1.00 0.00 C ATOM 1464 NZ LYS A 87 -9.910 -22.086 16.024 1.00 0.00 N ATOM 0 H LYS A 87 -11.990 -15.930 12.490 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.858 -18.227 13.875 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.680 -17.422 12.431 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.030 -17.310 14.055 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -11.260 -19.805 12.840 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -9.543 -19.470 12.932 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.761 -19.394 15.467 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -11.428 -19.906 15.291 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.670 -21.952 14.058 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.003 -21.439 14.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.594 -23.068 15.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -9.235 -21.584 16.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.850 -22.081 16.469 1.00 0.00 H new ATOM 1478 N ASP A 88 -11.615 -15.793 15.756 1.00 0.00 N ATOM 1479 CA ASP A 88 -11.453 -15.344 17.142 1.00 0.00 C ATOM 1480 C ASP A 88 -12.702 -14.650 17.687 1.00 0.00 C ATOM 1481 O ASP A 88 -12.883 -14.585 18.904 1.00 0.00 O ATOM 1482 CB ASP A 88 -10.240 -14.419 17.263 1.00 0.00 C ATOM 1483 CG ASP A 88 -9.953 -14.060 18.732 1.00 0.00 C ATOM 1484 OD1 ASP A 88 -9.502 -14.947 19.493 1.00 0.00 O ATOM 1485 OD2 ASP A 88 -10.127 -12.885 19.123 1.00 0.00 O ATOM 0 H ASP A 88 -11.307 -15.115 15.059 1.00 0.00 H new ATOM 0 HA ASP A 88 -11.293 -16.236 17.747 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -9.366 -14.903 16.828 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -10.417 -13.508 16.692 1.00 0.00 H new ATOM 1490 N SER A 89 -13.584 -14.165 16.808 1.00 0.00 N ATOM 1491 CA SER A 89 -14.883 -13.630 17.200 1.00 0.00 C ATOM 1492 C SER A 89 -15.666 -14.695 17.986 1.00 0.00 C ATOM 1493 O SER A 89 -15.673 -15.875 17.626 1.00 0.00 O ATOM 1494 CB SER A 89 -15.647 -13.161 15.956 1.00 0.00 C ATOM 1495 OG SER A 89 -14.934 -12.133 15.284 1.00 0.00 O ATOM 0 H SER A 89 -13.413 -14.134 15.803 1.00 0.00 H new ATOM 0 HA SER A 89 -14.749 -12.767 17.852 1.00 0.00 H new ATOM 0 HB2 SER A 89 -15.803 -14.002 15.281 1.00 0.00 H new ATOM 0 HB3 SER A 89 -16.633 -12.797 16.245 1.00 0.00 H new ATOM 0 HG SER A 89 -14.080 -12.486 14.959 1.00 0.00 H new ATOM 1501 N LYS A 90 -16.330 -14.283 19.071 1.00 0.00 N ATOM 1502 CA LYS A 90 -16.991 -15.182 20.027 1.00 0.00 C ATOM 1503 C LYS A 90 -18.381 -15.619 19.536 1.00 0.00 C ATOM 1504 O LYS A 90 -19.259 -15.922 20.346 1.00 0.00 O ATOM 1505 CB LYS A 90 -17.053 -14.503 21.414 1.00 0.00 C ATOM 1506 CG LYS A 90 -15.691 -14.064 21.990 1.00 0.00 C ATOM 1507 CD LYS A 90 -14.641 -15.184 22.121 1.00 0.00 C ATOM 1508 CE LYS A 90 -15.077 -16.372 22.999 1.00 0.00 C ATOM 1509 NZ LYS A 90 -15.236 -16.009 24.431 1.00 0.00 N ATOM 0 H LYS A 90 -16.426 -13.297 19.315 1.00 0.00 H new ATOM 0 HA LYS A 90 -16.402 -16.095 20.113 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -17.699 -13.628 21.344 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -17.523 -15.191 22.117 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -15.283 -13.278 21.355 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -15.855 -13.625 22.974 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -14.398 -15.555 21.125 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.726 -14.760 22.535 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -16.021 -16.767 22.623 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.340 -17.170 22.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.530 -16.848 24.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -14.330 -15.658 24.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -15.959 -15.267 24.523 1.00 0.00 H new ATOM 1523 N ASP A 91 -18.614 -15.610 18.225 1.00 0.00 N ATOM 1524 CA ASP A 91 -19.896 -15.916 17.593 1.00 0.00 C ATOM 1525 C ASP A 91 -19.624 -16.389 16.164 1.00 0.00 C ATOM 1526 O ASP A 91 -18.617 -15.980 15.579 1.00 0.00 O ATOM 1527 CB ASP A 91 -20.783 -14.661 17.564 1.00 0.00 C ATOM 1528 CG ASP A 91 -22.134 -14.962 16.903 1.00 0.00 C ATOM 1529 OD1 ASP A 91 -23.064 -15.408 17.611 1.00 0.00 O ATOM 1530 OD2 ASP A 91 -22.244 -14.795 15.670 1.00 0.00 O ATOM 0 H ASP A 91 -17.887 -15.380 17.548 1.00 0.00 H new ATOM 0 HA ASP A 91 -20.413 -16.692 18.157 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -20.943 -14.300 18.580 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -20.276 -13.865 17.019 1.00 0.00 H new ATOM 1535 N PHE A 92 -20.510 -17.224 15.604 1.00 0.00 N ATOM 1536 CA PHE A 92 -20.343 -17.816 14.277 1.00 0.00 C ATOM 1537 C PHE A 92 -21.555 -17.578 13.366 1.00 0.00 C ATOM 1538 O PHE A 92 -21.500 -17.919 12.183 1.00 0.00 O ATOM 1539 CB PHE A 92 -20.031 -19.316 14.421 1.00 0.00 C ATOM 1540 CG PHE A 92 -18.882 -19.621 15.369 1.00 0.00 C ATOM 1541 CD1 PHE A 92 -17.570 -19.224 15.042 1.00 0.00 C ATOM 1542 CD2 PHE A 92 -19.127 -20.259 16.602 1.00 0.00 C ATOM 1543 CE1 PHE A 92 -16.514 -19.456 15.940 1.00 0.00 C ATOM 1544 CE2 PHE A 92 -18.068 -20.499 17.496 1.00 0.00 C ATOM 1545 CZ PHE A 92 -16.762 -20.096 17.168 1.00 0.00 C ATOM 0 H PHE A 92 -21.372 -17.508 16.069 1.00 0.00 H new ATOM 0 HA PHE A 92 -19.504 -17.319 13.790 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -20.925 -19.830 14.773 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -19.795 -19.723 13.438 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -17.375 -18.739 14.097 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -20.130 -20.564 16.861 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -15.512 -19.143 15.687 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -18.259 -20.994 18.437 1.00 0.00 H new ATOM 0 HZ PHE A 92 -15.951 -20.277 17.857 1.00 0.00 H new ATOM 1555 N ASP A 93 -22.637 -16.969 13.865 1.00 0.00 N ATOM 1556 CA ASP A 93 -23.744 -16.536 13.014 1.00 0.00 C ATOM 1557 C ASP A 93 -23.314 -15.316 12.202 1.00 0.00 C ATOM 1558 O ASP A 93 -23.643 -15.214 11.018 1.00 0.00 O ATOM 1559 CB ASP A 93 -24.979 -16.194 13.849 1.00 0.00 C ATOM 1560 CG ASP A 93 -26.113 -15.697 12.941 1.00 0.00 C ATOM 1561 OD1 ASP A 93 -26.676 -16.525 12.192 1.00 0.00 O ATOM 1562 OD2 ASP A 93 -26.476 -14.501 13.012 1.00 0.00 O ATOM 0 H ASP A 93 -22.767 -16.766 14.856 1.00 0.00 H new ATOM 0 HA ASP A 93 -24.005 -17.354 12.342 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -25.307 -17.073 14.404 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -24.730 -15.428 14.584 1.00 0.00 H new ATOM 1567 N GLU A 94 -22.512 -14.431 12.808 1.00 0.00 N ATOM 1568 CA GLU A 94 -21.856 -13.349 12.088 1.00 0.00 C ATOM 1569 C GLU A 94 -20.992 -13.953 10.984 1.00 0.00 C ATOM 1570 O GLU A 94 -21.096 -13.531 9.838 1.00 0.00 O ATOM 1571 CB GLU A 94 -20.970 -12.511 13.026 1.00 0.00 C ATOM 1572 CG GLU A 94 -21.738 -11.634 14.021 1.00 0.00 C ATOM 1573 CD GLU A 94 -22.557 -10.533 13.329 1.00 0.00 C ATOM 1574 OE1 GLU A 94 -21.984 -9.485 12.958 1.00 0.00 O ATOM 1575 OE2 GLU A 94 -23.786 -10.695 13.161 1.00 0.00 O ATOM 0 H GLU A 94 -22.305 -14.450 13.807 1.00 0.00 H new ATOM 0 HA GLU A 94 -22.619 -12.693 11.668 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -20.318 -13.183 13.584 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -20.327 -11.872 12.421 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -22.406 -12.261 14.612 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -21.033 -11.176 14.715 1.00 0.00 H new ATOM 1582 N SER A 95 -20.174 -14.961 11.298 1.00 0.00 N ATOM 1583 CA SER A 95 -19.288 -15.585 10.326 1.00 0.00 C ATOM 1584 C SER A 95 -20.067 -16.172 9.150 1.00 0.00 C ATOM 1585 O SER A 95 -19.638 -16.030 8.004 1.00 0.00 O ATOM 1586 CB SER A 95 -18.437 -16.654 11.017 1.00 0.00 C ATOM 1587 OG SER A 95 -17.916 -16.136 12.230 1.00 0.00 O ATOM 0 H SER A 95 -20.111 -15.363 12.233 1.00 0.00 H new ATOM 0 HA SER A 95 -18.629 -14.819 9.917 1.00 0.00 H new ATOM 0 HB2 SER A 95 -19.040 -17.540 11.217 1.00 0.00 H new ATOM 0 HB3 SER A 95 -17.622 -16.964 10.362 1.00 0.00 H new ATOM 0 HG SER A 95 -17.373 -16.822 12.672 1.00 0.00 H new ATOM 1593 N LEU A 96 -21.231 -16.772 9.419 1.00 0.00 N ATOM 1594 CA LEU A 96 -22.128 -17.250 8.386 1.00 0.00 C ATOM 1595 C LEU A 96 -22.550 -16.089 7.492 1.00 0.00 C ATOM 1596 O LEU A 96 -22.288 -16.126 6.289 1.00 0.00 O ATOM 1597 CB LEU A 96 -23.321 -17.973 9.031 1.00 0.00 C ATOM 1598 CG LEU A 96 -23.997 -19.020 8.133 1.00 0.00 C ATOM 1599 CD1 LEU A 96 -24.593 -18.450 6.843 1.00 0.00 C ATOM 1600 CD2 LEU A 96 -23.065 -20.200 7.845 1.00 0.00 C ATOM 0 H LEU A 96 -21.570 -16.936 10.367 1.00 0.00 H new ATOM 0 HA LEU A 96 -21.621 -17.975 7.748 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -22.982 -18.462 9.944 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -24.064 -17.231 9.323 1.00 0.00 H new ATOM 0 HG LEU A 96 -24.848 -19.385 8.708 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -25.051 -19.254 6.267 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -25.349 -17.705 7.090 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -23.804 -17.984 6.252 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -23.577 -20.921 7.207 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -22.168 -19.841 7.340 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -22.785 -20.680 8.783 1.00 0.00 H new ATOM 1612 N LYS A 97 -23.153 -15.033 8.051 1.00 0.00 N ATOM 1613 CA LYS A 97 -23.666 -13.945 7.227 1.00 0.00 C ATOM 1614 C LYS A 97 -22.540 -13.247 6.463 1.00 0.00 C ATOM 1615 O LYS A 97 -22.732 -12.886 5.304 1.00 0.00 O ATOM 1616 CB LYS A 97 -24.559 -13.035 8.075 1.00 0.00 C ATOM 1617 CG LYS A 97 -23.872 -11.760 8.553 1.00 0.00 C ATOM 1618 CD LYS A 97 -24.697 -11.137 9.668 1.00 0.00 C ATOM 1619 CE LYS A 97 -24.090 -9.761 9.912 1.00 0.00 C ATOM 1620 NZ LYS A 97 -24.678 -9.085 11.090 1.00 0.00 N ATOM 0 H LYS A 97 -23.294 -14.914 9.054 1.00 0.00 H new ATOM 0 HA LYS A 97 -24.310 -14.333 6.438 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -25.440 -12.764 7.493 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -24.909 -13.594 8.943 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -22.867 -11.986 8.910 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -23.766 -11.058 7.726 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -25.746 -11.057 9.381 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -24.659 -11.747 10.571 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -23.014 -9.862 10.054 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -24.238 -9.140 9.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -24.307 -8.115 11.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -25.713 -9.054 10.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -24.427 -9.610 11.952 1.00 0.00 H new ATOM 1634 N TYR A 98 -21.360 -13.112 7.071 1.00 0.00 N ATOM 1635 CA TYR A 98 -20.199 -12.533 6.426 1.00 0.00 C ATOM 1636 C TYR A 98 -19.759 -13.354 5.237 1.00 0.00 C ATOM 1637 O TYR A 98 -19.511 -12.755 4.189 1.00 0.00 O ATOM 1638 CB TYR A 98 -19.060 -12.315 7.434 1.00 0.00 C ATOM 1639 CG TYR A 98 -19.122 -11.005 8.204 1.00 0.00 C ATOM 1640 CD1 TYR A 98 -19.057 -9.785 7.499 1.00 0.00 C ATOM 1641 CD2 TYR A 98 -19.194 -10.987 9.612 1.00 0.00 C ATOM 1642 CE1 TYR A 98 -19.091 -8.561 8.189 1.00 0.00 C ATOM 1643 CE2 TYR A 98 -19.230 -9.766 10.308 1.00 0.00 C ATOM 1644 CZ TYR A 98 -19.181 -8.544 9.598 1.00 0.00 C ATOM 1645 OH TYR A 98 -19.212 -7.351 10.257 1.00 0.00 O ATOM 0 H TYR A 98 -21.191 -13.406 8.033 1.00 0.00 H new ATOM 0 HA TYR A 98 -20.482 -11.553 6.042 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -19.065 -13.139 8.148 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -18.110 -12.361 6.901 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -18.981 -9.791 6.422 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -19.222 -11.917 10.160 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -19.048 -7.632 7.640 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -19.295 -9.761 11.386 1.00 0.00 H new ATOM 0 HH TYR A 98 -19.276 -7.512 11.222 1.00 0.00 H new ATOM 1655 N LEU A 99 -19.670 -14.685 5.338 1.00 0.00 N ATOM 1656 CA LEU A 99 -19.033 -15.407 4.249 1.00 0.00 C ATOM 1657 C LEU A 99 -20.073 -15.795 3.218 1.00 0.00 C ATOM 1658 O LEU A 99 -19.699 -16.012 2.071 1.00 0.00 O ATOM 1659 CB LEU A 99 -18.089 -16.506 4.764 1.00 0.00 C ATOM 1660 CG LEU A 99 -16.675 -15.962 5.071 1.00 0.00 C ATOM 1661 CD1 LEU A 99 -15.852 -15.731 3.798 1.00 0.00 C ATOM 1662 CD2 LEU A 99 -16.686 -14.671 5.910 1.00 0.00 C ATOM 0 H LEU A 99 -20.010 -15.250 6.116 1.00 0.00 H new ATOM 0 HA LEU A 99 -18.342 -14.765 3.703 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -18.509 -16.951 5.666 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.018 -17.300 4.020 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.202 -16.744 5.665 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -14.867 -15.349 4.066 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -15.742 -16.673 3.260 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.361 -15.007 3.162 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -15.662 -14.344 6.089 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.227 -13.892 5.372 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.178 -14.861 6.864 1.00 0.00 H new ATOM 1674 N ASP A 100 -21.363 -15.783 3.566 1.00 0.00 N ATOM 1675 CA ASP A 100 -22.423 -15.905 2.581 1.00 0.00 C ATOM 1676 C ASP A 100 -22.518 -14.604 1.779 1.00 0.00 C ATOM 1677 O ASP A 100 -22.668 -14.662 0.559 1.00 0.00 O ATOM 1678 CB ASP A 100 -23.761 -16.206 3.259 1.00 0.00 C ATOM 1679 CG ASP A 100 -24.894 -16.248 2.221 1.00 0.00 C ATOM 1680 OD1 ASP A 100 -24.962 -17.220 1.435 1.00 0.00 O ATOM 1681 OD2 ASP A 100 -25.742 -15.328 2.208 1.00 0.00 O ATOM 0 H ASP A 100 -21.691 -15.689 4.527 1.00 0.00 H new ATOM 0 HA ASP A 100 -22.191 -16.732 1.910 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -23.704 -17.161 3.782 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.975 -15.444 4.009 1.00 0.00 H new ATOM 1686 N ASP A 101 -22.363 -13.431 2.418 1.00 0.00 N ATOM 1687 CA ASP A 101 -22.407 -12.157 1.699 1.00 0.00 C ATOM 1688 C ASP A 101 -21.187 -12.014 0.792 1.00 0.00 C ATOM 1689 O ASP A 101 -21.323 -11.694 -0.389 1.00 0.00 O ATOM 1690 CB ASP A 101 -22.464 -10.980 2.677 1.00 0.00 C ATOM 1691 CG ASP A 101 -22.420 -9.643 1.917 1.00 0.00 C ATOM 1692 OD1 ASP A 101 -23.449 -9.248 1.327 1.00 0.00 O ATOM 1693 OD2 ASP A 101 -21.369 -8.965 1.938 1.00 0.00 O ATOM 0 H ASP A 101 -22.208 -13.344 3.422 1.00 0.00 H new ATOM 0 HA ASP A 101 -23.310 -12.148 1.088 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -23.376 -11.037 3.271 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -21.627 -11.037 3.373 1.00 0.00 H new ATOM 1698 N LEU A 102 -19.995 -12.309 1.317 1.00 0.00 N ATOM 1699 CA LEU A 102 -18.761 -12.223 0.546 1.00 0.00 C ATOM 1700 C LEU A 102 -18.754 -13.262 -0.580 1.00 0.00 C ATOM 1701 O LEU A 102 -18.361 -12.940 -1.701 1.00 0.00 O ATOM 1702 CB LEU A 102 -17.562 -12.359 1.494 1.00 0.00 C ATOM 1703 CG LEU A 102 -16.182 -12.165 0.836 1.00 0.00 C ATOM 1704 CD1 LEU A 102 -16.081 -10.881 0.001 1.00 0.00 C ATOM 1705 CD2 LEU A 102 -15.120 -12.126 1.942 1.00 0.00 C ATOM 0 H LEU A 102 -19.863 -12.612 2.282 1.00 0.00 H new ATOM 0 HA LEU A 102 -18.689 -11.250 0.061 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -17.670 -11.630 2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -17.592 -13.347 1.953 1.00 0.00 H new ATOM 0 HG LEU A 102 -16.026 -12.999 0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -15.084 -10.807 -0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -16.823 -10.906 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.264 -10.017 0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -14.135 -11.989 1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -15.330 -11.298 2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -15.139 -13.063 2.498 1.00 0.00 H new ATOM 1717 N LYS A 103 -19.260 -14.480 -0.335 1.00 0.00 N ATOM 1718 CA LYS A 103 -19.465 -15.457 -1.399 1.00 0.00 C ATOM 1719 C LYS A 103 -20.408 -14.889 -2.451 1.00 0.00 C ATOM 1720 O LYS A 103 -20.106 -15.033 -3.629 1.00 0.00 O ATOM 1721 CB LYS A 103 -19.980 -16.786 -0.823 1.00 0.00 C ATOM 1722 CG LYS A 103 -20.465 -17.773 -1.891 1.00 0.00 C ATOM 1723 CD LYS A 103 -20.779 -19.144 -1.277 1.00 0.00 C ATOM 1724 CE LYS A 103 -21.709 -19.980 -2.172 1.00 0.00 C ATOM 1725 NZ LYS A 103 -23.100 -19.452 -2.213 1.00 0.00 N ATOM 0 H LYS A 103 -19.533 -14.806 0.592 1.00 0.00 H new ATOM 0 HA LYS A 103 -18.511 -15.666 -1.883 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -19.184 -17.253 -0.243 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -20.798 -16.580 -0.133 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -21.356 -17.377 -2.378 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -19.702 -17.883 -2.662 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -19.849 -19.689 -1.113 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -21.244 -19.006 -0.301 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -21.305 -20.005 -3.184 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -21.726 -21.008 -1.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -23.747 -20.202 -2.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -23.379 -19.134 -1.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -23.148 -18.651 -2.874 1.00 0.00 H new ATOM 1739 N ALA A 104 -21.512 -14.236 -2.080 1.00 0.00 N ATOM 1740 CA ALA A 104 -22.445 -13.701 -3.064 1.00 0.00 C ATOM 1741 C ALA A 104 -21.803 -12.611 -3.931 1.00 0.00 C ATOM 1742 O ALA A 104 -22.126 -12.522 -5.114 1.00 0.00 O ATOM 1743 CB ALA A 104 -23.719 -13.186 -2.394 1.00 0.00 C ATOM 0 H ALA A 104 -21.777 -14.068 -1.110 1.00 0.00 H new ATOM 0 HA ALA A 104 -22.717 -14.523 -3.726 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -24.396 -12.793 -3.153 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -24.206 -14.003 -1.862 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -23.465 -12.394 -1.689 1.00 0.00 H new ATOM 1749 N GLN A 105 -20.874 -11.810 -3.396 1.00 0.00 N ATOM 1750 CA GLN A 105 -20.110 -10.872 -4.221 1.00 0.00 C ATOM 1751 C GLN A 105 -19.206 -11.636 -5.187 1.00 0.00 C ATOM 1752 O GLN A 105 -19.169 -11.319 -6.377 1.00 0.00 O ATOM 1753 CB GLN A 105 -19.281 -9.909 -3.351 1.00 0.00 C ATOM 1754 CG GLN A 105 -20.124 -8.983 -2.458 1.00 0.00 C ATOM 1755 CD GLN A 105 -21.059 -8.078 -3.260 1.00 0.00 C ATOM 1756 OE1 GLN A 105 -22.267 -8.294 -3.319 1.00 0.00 O ATOM 1757 NE2 GLN A 105 -20.530 -7.049 -3.905 1.00 0.00 N ATOM 0 H GLN A 105 -20.636 -11.793 -2.404 1.00 0.00 H new ATOM 0 HA GLN A 105 -20.816 -10.274 -4.797 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -18.611 -10.493 -2.720 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -18.655 -9.298 -4.001 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -20.714 -9.588 -1.769 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -19.460 -8.366 -1.852 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -19.526 -6.875 -3.852 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -21.126 -6.430 -4.455 1.00 0.00 H new ATOM 1766 N PHE A 106 -18.513 -12.677 -4.721 1.00 0.00 N ATOM 1767 CA PHE A 106 -17.695 -13.498 -5.604 1.00 0.00 C ATOM 1768 C PHE A 106 -18.540 -14.297 -6.597 1.00 0.00 C ATOM 1769 O PHE A 106 -18.055 -14.571 -7.687 1.00 0.00 O ATOM 1770 CB PHE A 106 -16.721 -14.368 -4.805 1.00 0.00 C ATOM 1771 CG PHE A 106 -15.519 -13.592 -4.301 1.00 0.00 C ATOM 1772 CD1 PHE A 106 -14.644 -12.983 -5.225 1.00 0.00 C ATOM 1773 CD2 PHE A 106 -15.286 -13.445 -2.920 1.00 0.00 C ATOM 1774 CE1 PHE A 106 -13.580 -12.188 -4.771 1.00 0.00 C ATOM 1775 CE2 PHE A 106 -14.207 -12.664 -2.468 1.00 0.00 C ATOM 1776 CZ PHE A 106 -13.373 -12.015 -3.393 1.00 0.00 C ATOM 0 H PHE A 106 -18.504 -12.967 -3.743 1.00 0.00 H new ATOM 0 HA PHE A 106 -17.088 -12.828 -6.212 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -17.246 -14.808 -3.957 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -16.379 -15.192 -5.431 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -14.793 -13.129 -6.285 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -15.936 -13.932 -2.208 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -12.921 -11.710 -5.481 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.020 -12.563 -1.409 1.00 0.00 H new ATOM 0 HZ PHE A 106 -12.571 -11.382 -3.044 1.00 0.00 H new ATOM 1786 N GLN A 107 -19.812 -14.591 -6.316 1.00 0.00 N ATOM 1787 CA GLN A 107 -20.730 -15.157 -7.300 1.00 0.00 C ATOM 1788 C GLN A 107 -20.976 -14.190 -8.468 1.00 0.00 C ATOM 1789 O GLN A 107 -21.493 -14.634 -9.490 1.00 0.00 O ATOM 1790 CB GLN A 107 -22.051 -15.602 -6.644 1.00 0.00 C ATOM 1791 CG GLN A 107 -21.899 -16.943 -5.911 1.00 0.00 C ATOM 1792 CD GLN A 107 -23.196 -17.356 -5.221 1.00 0.00 C ATOM 1793 OE1 GLN A 107 -23.318 -17.289 -4.001 1.00 0.00 O ATOM 1794 NE2 GLN A 107 -24.187 -17.806 -5.969 1.00 0.00 N ATOM 0 H GLN A 107 -20.232 -14.442 -5.398 1.00 0.00 H new ATOM 0 HA GLN A 107 -20.255 -16.046 -7.715 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -22.383 -14.839 -5.940 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -22.824 -15.690 -7.407 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -21.602 -17.715 -6.621 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -21.102 -16.866 -5.172 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -24.078 -17.859 -6.982 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -25.061 -18.101 -5.534 1.00 0.00 H new ATOM 1803 N GLU A 108 -20.583 -12.914 -8.378 1.00 0.00 N ATOM 1804 CA GLU A 108 -20.587 -12.007 -9.522 1.00 0.00 C ATOM 1805 C GLU A 108 -19.158 -11.881 -10.060 1.00 0.00 C ATOM 1806 O GLU A 108 -18.926 -12.078 -11.253 1.00 0.00 O ATOM 1807 CB GLU A 108 -21.150 -10.630 -9.129 1.00 0.00 C ATOM 1808 CG GLU A 108 -22.557 -10.712 -8.520 1.00 0.00 C ATOM 1809 CD GLU A 108 -23.204 -9.321 -8.402 1.00 0.00 C ATOM 1810 OE1 GLU A 108 -22.916 -8.582 -7.435 1.00 0.00 O ATOM 1811 OE2 GLU A 108 -24.024 -8.954 -9.276 1.00 0.00 O ATOM 0 H GLU A 108 -20.255 -12.486 -7.512 1.00 0.00 H new ATOM 0 HA GLU A 108 -21.233 -12.411 -10.302 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -20.477 -10.158 -8.413 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -21.178 -9.989 -10.010 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -23.185 -11.355 -9.137 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -22.501 -11.173 -7.534 1.00 0.00 H new ATOM 1818 N LEU A 109 -18.190 -11.594 -9.179 1.00 0.00 N ATOM 1819 CA LEU A 109 -16.818 -11.276 -9.580 1.00 0.00 C ATOM 1820 C LEU A 109 -16.091 -12.479 -10.184 1.00 0.00 C ATOM 1821 O LEU A 109 -15.222 -12.291 -11.034 1.00 0.00 O ATOM 1822 CB LEU A 109 -15.998 -10.744 -8.393 1.00 0.00 C ATOM 1823 CG LEU A 109 -16.498 -9.437 -7.750 1.00 0.00 C ATOM 1824 CD1 LEU A 109 -15.612 -9.082 -6.549 1.00 0.00 C ATOM 1825 CD2 LEU A 109 -16.504 -8.266 -8.739 1.00 0.00 C ATOM 0 H LEU A 109 -18.339 -11.576 -8.170 1.00 0.00 H new ATOM 0 HA LEU A 109 -16.902 -10.504 -10.345 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -15.970 -11.515 -7.623 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.972 -10.590 -8.727 1.00 0.00 H new ATOM 0 HG LEU A 109 -17.526 -9.605 -7.430 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.968 -8.157 -6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.655 -9.886 -5.815 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -14.583 -8.950 -6.883 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.864 -7.368 -8.237 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -15.492 -8.095 -9.107 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -17.160 -8.501 -9.577 1.00 0.00 H new ATOM 1837 N ASP A 110 -16.415 -13.703 -9.765 1.00 0.00 N ATOM 1838 CA ASP A 110 -15.874 -14.916 -10.369 1.00 0.00 C ATOM 1839 C ASP A 110 -16.584 -15.178 -11.695 1.00 0.00 C ATOM 1840 O ASP A 110 -15.943 -15.366 -12.728 1.00 0.00 O ATOM 1841 CB ASP A 110 -16.047 -16.124 -9.437 1.00 0.00 C ATOM 1842 CG ASP A 110 -15.399 -17.377 -10.034 1.00 0.00 C ATOM 1843 OD1 ASP A 110 -14.155 -17.495 -9.927 1.00 0.00 O ATOM 1844 OD2 ASP A 110 -16.130 -18.229 -10.583 1.00 0.00 O ATOM 0 H ASP A 110 -17.061 -13.879 -8.996 1.00 0.00 H new ATOM 0 HA ASP A 110 -14.807 -14.773 -10.540 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -15.600 -15.906 -8.467 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -17.108 -16.306 -9.265 1.00 0.00 H new ATOM 2049 N ASP A 124 -13.554 -22.650 -7.802 1.00 0.00 N ATOM 2050 CA ASP A 124 -12.866 -23.398 -6.742 1.00 0.00 C ATOM 2051 C ASP A 124 -12.901 -22.703 -5.380 1.00 0.00 C ATOM 2052 O ASP A 124 -13.230 -23.341 -4.380 1.00 0.00 O ATOM 2053 CB ASP A 124 -11.415 -23.640 -7.173 1.00 0.00 C ATOM 2054 CG ASP A 124 -10.604 -24.356 -6.084 1.00 0.00 C ATOM 2055 OD1 ASP A 124 -10.566 -25.607 -6.109 1.00 0.00 O ATOM 2056 OD2 ASP A 124 -9.930 -23.680 -5.278 1.00 0.00 O ATOM 0 HA ASP A 124 -13.398 -24.340 -6.610 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.402 -24.236 -8.085 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.943 -22.686 -7.409 1.00 0.00 H new ATOM 2061 N GLY A 125 -12.628 -21.393 -5.349 1.00 0.00 N ATOM 2062 CA GLY A 125 -12.627 -20.619 -4.119 1.00 0.00 C ATOM 2063 C GLY A 125 -14.000 -20.646 -3.458 1.00 0.00 C ATOM 2064 O GLY A 125 -14.129 -21.108 -2.325 1.00 0.00 O ATOM 0 H GLY A 125 -12.403 -20.847 -6.181 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.881 -21.020 -3.433 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -12.342 -19.589 -4.333 1.00 0.00 H new ATOM 2068 N ILE A 126 -15.046 -20.199 -4.158 1.00 0.00 N ATOM 2069 CA ILE A 126 -16.387 -20.148 -3.578 1.00 0.00 C ATOM 2070 C ILE A 126 -17.033 -21.522 -3.399 1.00 0.00 C ATOM 2071 O ILE A 126 -17.913 -21.646 -2.551 1.00 0.00 O ATOM 2072 CB ILE A 126 -17.298 -19.115 -4.262 1.00 0.00 C ATOM 2073 CG1 ILE A 126 -17.314 -19.243 -5.800 1.00 0.00 C ATOM 2074 CG2 ILE A 126 -16.888 -17.711 -3.770 1.00 0.00 C ATOM 2075 CD1 ILE A 126 -18.401 -18.393 -6.466 1.00 0.00 C ATOM 0 H ILE A 126 -14.989 -19.869 -5.122 1.00 0.00 H new ATOM 0 HA ILE A 126 -16.250 -19.780 -2.561 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.333 -19.304 -3.978 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -16.341 -18.949 -6.193 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.464 -20.289 -6.069 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -17.522 -16.960 -4.243 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -17.006 -17.656 -2.688 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -15.847 -17.524 -4.032 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.358 -18.529 -7.547 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -19.380 -18.703 -6.100 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.240 -17.342 -6.225 1.00 0.00 H new ATOM 2087 N LEU A 127 -16.586 -22.562 -4.107 1.00 0.00 N ATOM 2088 CA LEU A 127 -17.009 -23.931 -3.816 1.00 0.00 C ATOM 2089 C LEU A 127 -16.510 -24.325 -2.420 1.00 0.00 C ATOM 2090 O LEU A 127 -17.260 -24.885 -1.615 1.00 0.00 O ATOM 2091 CB LEU A 127 -16.460 -24.897 -4.884 1.00 0.00 C ATOM 2092 CG LEU A 127 -17.275 -24.925 -6.192 1.00 0.00 C ATOM 2093 CD1 LEU A 127 -16.506 -25.697 -7.271 1.00 0.00 C ATOM 2094 CD2 LEU A 127 -18.639 -25.599 -5.990 1.00 0.00 C ATOM 0 H LEU A 127 -15.932 -22.481 -4.885 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.097 -23.990 -3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -15.432 -24.618 -5.116 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -16.430 -25.903 -4.466 1.00 0.00 H new ATOM 0 HG LEU A 127 -17.433 -23.892 -6.501 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -17.088 -25.712 -8.192 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -15.549 -25.209 -7.455 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -16.333 -26.719 -6.934 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -19.187 -25.601 -6.932 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -18.491 -26.625 -5.654 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -19.209 -25.050 -5.240 1.00 0.00 H new ATOM 2106 N LEU A 128 -15.254 -23.999 -2.101 1.00 0.00 N ATOM 2107 CA LEU A 128 -14.701 -24.258 -0.778 1.00 0.00 C ATOM 2108 C LEU A 128 -15.355 -23.353 0.269 1.00 0.00 C ATOM 2109 O LEU A 128 -15.642 -23.828 1.364 1.00 0.00 O ATOM 2110 CB LEU A 128 -13.173 -24.101 -0.793 1.00 0.00 C ATOM 2111 CG LEU A 128 -12.447 -25.196 -1.605 1.00 0.00 C ATOM 2112 CD1 LEU A 128 -10.969 -24.832 -1.748 1.00 0.00 C ATOM 2113 CD2 LEU A 128 -12.574 -26.583 -0.963 1.00 0.00 C ATOM 0 H LEU A 128 -14.603 -23.554 -2.747 1.00 0.00 H new ATOM 0 HA LEU A 128 -14.923 -25.289 -0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -12.920 -23.125 -1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -12.804 -24.116 0.233 1.00 0.00 H new ATOM 0 HG LEU A 128 -12.923 -25.245 -2.584 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.458 -25.605 -2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -10.878 -23.877 -2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -10.516 -24.754 -0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -12.046 -27.316 -1.573 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -12.139 -26.562 0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -13.627 -26.858 -0.895 1.00 0.00 H new ATOM 2125 N ILE A 129 -15.650 -22.087 -0.049 1.00 0.00 N ATOM 2126 CA ILE A 129 -16.331 -21.184 0.884 1.00 0.00 C ATOM 2127 C ILE A 129 -17.750 -21.699 1.166 1.00 0.00 C ATOM 2128 O ILE A 129 -18.191 -21.643 2.310 1.00 0.00 O ATOM 2129 CB ILE A 129 -16.318 -19.726 0.365 1.00 0.00 C ATOM 2130 CG1 ILE A 129 -14.870 -19.192 0.255 1.00 0.00 C ATOM 2131 CG2 ILE A 129 -17.116 -18.778 1.283 1.00 0.00 C ATOM 2132 CD1 ILE A 129 -14.692 -18.095 -0.803 1.00 0.00 C ATOM 0 H ILE A 129 -15.426 -21.664 -0.950 1.00 0.00 H new ATOM 0 HA ILE A 129 -15.789 -21.173 1.830 1.00 0.00 H new ATOM 0 HB ILE A 129 -16.787 -19.746 -0.619 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -14.562 -18.801 1.225 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -14.204 -20.022 0.020 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -17.080 -17.766 0.880 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -18.153 -19.110 1.336 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -16.680 -18.787 2.282 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.651 -17.772 -0.821 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -14.967 -18.486 -1.783 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -15.331 -17.247 -0.559 1.00 0.00 H new ATOM 2144 N ASP A 130 -18.463 -22.243 0.174 1.00 0.00 N ATOM 2145 CA ASP A 130 -19.787 -22.838 0.388 1.00 0.00 C ATOM 2146 C ASP A 130 -19.707 -24.004 1.374 1.00 0.00 C ATOM 2147 O ASP A 130 -20.570 -24.162 2.240 1.00 0.00 O ATOM 2148 CB ASP A 130 -20.375 -23.329 -0.937 1.00 0.00 C ATOM 2149 CG ASP A 130 -21.795 -23.876 -0.727 1.00 0.00 C ATOM 2150 OD1 ASP A 130 -22.720 -23.060 -0.519 1.00 0.00 O ATOM 2151 OD2 ASP A 130 -21.992 -25.107 -0.815 1.00 0.00 O ATOM 0 H ASP A 130 -18.142 -22.283 -0.793 1.00 0.00 H new ATOM 0 HA ASP A 130 -20.436 -22.067 0.805 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -20.397 -22.511 -1.657 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -19.738 -24.107 -1.358 1.00 0.00 H new ATOM 2156 N SER A 131 -18.634 -24.788 1.281 1.00 0.00 N ATOM 2157 CA SER A 131 -18.376 -25.897 2.183 1.00 0.00 C ATOM 2158 C SER A 131 -18.006 -25.385 3.584 1.00 0.00 C ATOM 2159 O SER A 131 -18.477 -25.929 4.582 1.00 0.00 O ATOM 2160 CB SER A 131 -17.281 -26.782 1.583 1.00 0.00 C ATOM 2161 OG SER A 131 -17.556 -27.112 0.231 1.00 0.00 O ATOM 0 H SER A 131 -17.915 -24.665 0.568 1.00 0.00 H new ATOM 0 HA SER A 131 -19.278 -26.498 2.300 1.00 0.00 H new ATOM 0 HB2 SER A 131 -16.322 -26.267 1.644 1.00 0.00 H new ATOM 0 HB3 SER A 131 -17.190 -27.696 2.170 1.00 0.00 H new ATOM 0 HG SER A 131 -17.377 -26.335 -0.338 1.00 0.00 H new ATOM 2167 N GLU A 132 -17.228 -24.303 3.692 1.00 0.00 N ATOM 2168 CA GLU A 132 -16.940 -23.664 4.974 1.00 0.00 C ATOM 2169 C GLU A 132 -18.215 -23.099 5.600 1.00 0.00 C ATOM 2170 O GLU A 132 -18.381 -23.197 6.812 1.00 0.00 O ATOM 2171 CB GLU A 132 -15.882 -22.558 4.820 1.00 0.00 C ATOM 2172 CG GLU A 132 -14.451 -23.100 4.709 1.00 0.00 C ATOM 2173 CD GLU A 132 -13.959 -23.701 6.038 1.00 0.00 C ATOM 2174 OE1 GLU A 132 -14.183 -24.912 6.263 1.00 0.00 O ATOM 2175 OE2 GLU A 132 -13.332 -22.978 6.846 1.00 0.00 O ATOM 0 H GLU A 132 -16.783 -23.849 2.894 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.537 -24.427 5.640 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.110 -21.968 3.932 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.943 -21.885 5.675 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.411 -23.861 3.930 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.781 -22.296 4.404 1.00 0.00 H new ATOM 2182 N ILE A 133 -19.141 -22.555 4.811 1.00 0.00 N ATOM 2183 CA ILE A 133 -20.443 -22.103 5.294 1.00 0.00 C ATOM 2184 C ILE A 133 -21.234 -23.304 5.830 1.00 0.00 C ATOM 2185 O ILE A 133 -21.854 -23.180 6.886 1.00 0.00 O ATOM 2186 CB ILE A 133 -21.145 -21.289 4.177 1.00 0.00 C ATOM 2187 CG1 ILE A 133 -20.526 -19.878 4.062 1.00 0.00 C ATOM 2188 CG2 ILE A 133 -22.671 -21.157 4.286 1.00 0.00 C ATOM 2189 CD1 ILE A 133 -20.778 -18.906 5.215 1.00 0.00 C ATOM 0 H ILE A 133 -19.006 -22.415 3.810 1.00 0.00 H new ATOM 0 HA ILE A 133 -20.351 -21.421 6.139 1.00 0.00 H new ATOM 0 HB ILE A 133 -20.969 -21.882 3.280 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -19.448 -19.991 3.945 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -20.899 -19.419 3.146 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -23.046 -20.567 3.449 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -23.124 -22.148 4.264 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -22.927 -20.662 5.223 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -20.287 -17.956 5.004 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -21.850 -18.744 5.327 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -20.376 -19.324 6.138 1.00 0.00 H new ATOM 2201 N ALA A 134 -21.154 -24.483 5.200 1.00 0.00 N ATOM 2202 CA ALA A 134 -21.762 -25.691 5.748 1.00 0.00 C ATOM 2203 C ALA A 134 -21.136 -26.067 7.099 1.00 0.00 C ATOM 2204 O ALA A 134 -21.871 -26.324 8.055 1.00 0.00 O ATOM 2205 CB ALA A 134 -21.687 -26.845 4.742 1.00 0.00 C ATOM 0 H ALA A 134 -20.673 -24.621 4.311 1.00 0.00 H new ATOM 0 HA ALA A 134 -22.817 -25.486 5.932 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -22.147 -27.734 5.173 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -22.217 -26.568 3.831 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -20.644 -27.054 4.505 1.00 0.00 H new ATOM 2211 N ARG A 135 -19.801 -26.040 7.232 1.00 0.00 N ATOM 2212 CA ARG A 135 -19.168 -26.239 8.544 1.00 0.00 C ATOM 2213 C ARG A 135 -19.598 -25.160 9.530 1.00 0.00 C ATOM 2214 O ARG A 135 -19.804 -25.467 10.699 1.00 0.00 O ATOM 2215 CB ARG A 135 -17.628 -26.285 8.474 1.00 0.00 C ATOM 2216 CG ARG A 135 -17.063 -27.685 8.184 1.00 0.00 C ATOM 2217 CD ARG A 135 -16.985 -28.026 6.697 1.00 0.00 C ATOM 2218 NE ARG A 135 -15.918 -27.267 6.023 1.00 0.00 N ATOM 2219 CZ ARG A 135 -15.401 -27.570 4.833 1.00 0.00 C ATOM 2220 NH1 ARG A 135 -15.873 -28.575 4.115 1.00 0.00 N ATOM 2221 NH2 ARG A 135 -14.392 -26.859 4.362 1.00 0.00 N ATOM 0 H ARG A 135 -19.149 -25.885 6.463 1.00 0.00 H new ATOM 0 HA ARG A 135 -19.510 -27.214 8.892 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.288 -25.598 7.699 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -17.220 -25.927 9.419 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -16.065 -27.760 8.617 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -17.684 -28.428 8.685 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -16.804 -29.094 6.577 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.942 -27.809 6.223 1.00 0.00 H new ATOM 0 HE ARG A 135 -15.547 -26.447 6.503 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.648 -29.136 4.470 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.462 -28.790 3.206 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.015 -26.085 4.908 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.990 -27.084 3.452 1.00 0.00 H new ATOM 2235 N THR A 136 -19.767 -23.917 9.092 1.00 0.00 N ATOM 2236 CA THR A 136 -20.166 -22.828 9.967 1.00 0.00 C ATOM 2237 C THR A 136 -21.601 -23.055 10.465 1.00 0.00 C ATOM 2238 O THR A 136 -21.862 -22.800 11.638 1.00 0.00 O ATOM 2239 CB THR A 136 -19.946 -21.480 9.255 1.00 0.00 C ATOM 2240 OG1 THR A 136 -18.618 -21.385 8.773 1.00 0.00 O ATOM 2241 CG2 THR A 136 -20.150 -20.284 10.191 1.00 0.00 C ATOM 0 H THR A 136 -19.631 -23.639 8.120 1.00 0.00 H new ATOM 0 HA THR A 136 -19.542 -22.801 10.860 1.00 0.00 H new ATOM 0 HB THR A 136 -20.676 -21.450 8.447 1.00 0.00 H new ATOM 0 HG1 THR A 136 -18.520 -21.940 7.971 1.00 0.00 H new ATOM 0 HG21 THR A 136 -19.983 -19.358 9.640 1.00 0.00 H new ATOM 0 HG22 THR A 136 -21.168 -20.296 10.580 1.00 0.00 H new ATOM 0 HG23 THR A 136 -19.444 -20.346 11.019 1.00 0.00 H new ATOM 2249 N TYR A 137 -22.515 -23.612 9.657 1.00 0.00 N ATOM 2250 CA TYR A 137 -23.833 -24.025 10.143 1.00 0.00 C ATOM 2251 C TYR A 137 -23.714 -25.150 11.178 1.00 0.00 C ATOM 2252 O TYR A 137 -24.398 -25.104 12.201 1.00 0.00 O ATOM 2253 CB TYR A 137 -24.747 -24.467 8.988 1.00 0.00 C ATOM 2254 CG TYR A 137 -25.454 -23.348 8.245 1.00 0.00 C ATOM 2255 CD1 TYR A 137 -26.397 -22.550 8.922 1.00 0.00 C ATOM 2256 CD2 TYR A 137 -25.233 -23.152 6.868 1.00 0.00 C ATOM 2257 CE1 TYR A 137 -27.106 -21.550 8.234 1.00 0.00 C ATOM 2258 CE2 TYR A 137 -25.951 -22.165 6.169 1.00 0.00 C ATOM 2259 CZ TYR A 137 -26.891 -21.359 6.851 1.00 0.00 C ATOM 2260 OH TYR A 137 -27.580 -20.403 6.165 1.00 0.00 O ATOM 0 H TYR A 137 -22.362 -23.786 8.664 1.00 0.00 H new ATOM 0 HA TYR A 137 -24.284 -23.156 10.623 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -24.150 -25.033 8.273 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -25.500 -25.148 9.385 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -26.576 -22.707 9.975 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -24.510 -23.762 6.347 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -27.814 -20.929 8.762 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -25.784 -22.023 5.111 1.00 0.00 H new ATOM 0 HH TYR A 137 -27.304 -20.412 5.225 1.00 0.00 H new ATOM 2270 N LEU A 138 -22.842 -26.143 10.954 1.00 0.00 N ATOM 2271 CA LEU A 138 -22.618 -27.226 11.920 1.00 0.00 C ATOM 2272 C LEU A 138 -22.046 -26.674 13.235 1.00 0.00 C ATOM 2273 O LEU A 138 -22.428 -27.142 14.307 1.00 0.00 O ATOM 2274 CB LEU A 138 -21.674 -28.306 11.345 1.00 0.00 C ATOM 2275 CG LEU A 138 -22.246 -29.132 10.172 1.00 0.00 C ATOM 2276 CD1 LEU A 138 -21.140 -29.968 9.518 1.00 0.00 C ATOM 2277 CD2 LEU A 138 -23.359 -30.090 10.618 1.00 0.00 C ATOM 0 H LEU A 138 -22.278 -26.218 10.107 1.00 0.00 H new ATOM 0 HA LEU A 138 -23.584 -27.689 12.123 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -20.756 -27.822 11.012 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -21.400 -28.990 12.149 1.00 0.00 H new ATOM 0 HG LEU A 138 -22.661 -28.413 9.466 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -21.559 -30.544 8.693 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -20.360 -29.307 9.140 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -20.713 -30.648 10.256 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -23.727 -30.647 9.756 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -22.965 -30.786 11.358 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -24.177 -29.518 11.057 1.00 0.00 H new ATOM 2289 N LEU A 139 -21.165 -25.668 13.159 1.00 0.00 N ATOM 2290 CA LEU A 139 -20.513 -25.032 14.303 1.00 0.00 C ATOM 2291 C LEU A 139 -21.488 -24.135 15.075 1.00 0.00 C ATOM 2292 O LEU A 139 -21.535 -24.202 16.303 1.00 0.00 O ATOM 2293 CB LEU A 139 -19.301 -24.229 13.800 1.00 0.00 C ATOM 2294 CG LEU A 139 -18.473 -23.551 14.909 1.00 0.00 C ATOM 2295 CD1 LEU A 139 -17.892 -24.559 15.910 1.00 0.00 C ATOM 2296 CD2 LEU A 139 -17.326 -22.767 14.262 1.00 0.00 C ATOM 0 H LEU A 139 -20.879 -25.263 12.267 1.00 0.00 H new ATOM 0 HA LEU A 139 -20.176 -25.802 14.997 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -18.650 -24.896 13.235 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -19.651 -23.464 13.107 1.00 0.00 H new ATOM 0 HG LEU A 139 -19.140 -22.890 15.462 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -17.318 -24.028 16.669 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -18.704 -25.108 16.387 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -17.240 -25.258 15.386 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -16.733 -22.283 15.038 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.693 -23.450 13.695 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -17.735 -22.010 13.592 1.00 0.00 H new ATOM 2308 N LYS A 140 -22.293 -23.328 14.369 1.00 0.00 N ATOM 2309 CA LYS A 140 -23.423 -22.588 14.947 1.00 0.00 C ATOM 2310 C LYS A 140 -24.390 -23.580 15.604 1.00 0.00 C ATOM 2311 O LYS A 140 -25.011 -23.274 16.621 1.00 0.00 O ATOM 2312 CB LYS A 140 -24.108 -21.768 13.833 1.00 0.00 C ATOM 2313 CG LYS A 140 -25.362 -21.016 14.313 1.00 0.00 C ATOM 2314 CD LYS A 140 -26.020 -20.217 13.180 1.00 0.00 C ATOM 2315 CE LYS A 140 -27.355 -19.639 13.676 1.00 0.00 C ATOM 2316 NZ LYS A 140 -28.065 -18.866 12.629 1.00 0.00 N ATOM 0 H LYS A 140 -22.176 -23.169 13.368 1.00 0.00 H new ATOM 0 HA LYS A 140 -23.081 -21.895 15.716 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.394 -21.050 13.429 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -24.384 -22.436 13.017 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -26.080 -21.729 14.718 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -25.091 -20.340 15.124 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -25.360 -19.412 12.856 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -26.187 -20.860 12.316 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -27.994 -20.453 14.018 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -27.171 -18.995 14.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -29.009 -18.599 12.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -27.523 -18.007 12.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -28.162 -19.449 11.773 1.00 0.00 H new ATOM 2330 N ASN A 141 -24.458 -24.787 15.038 1.00 0.00 N ATOM 2331 CA ASN A 141 -25.182 -25.950 15.519 1.00 0.00 C ATOM 2332 C ASN A 141 -26.696 -25.755 15.471 1.00 0.00 C ATOM 2333 O ASN A 141 -27.427 -26.247 16.329 1.00 0.00 O ATOM 2334 CB ASN A 141 -24.620 -26.464 16.857 1.00 0.00 C ATOM 2335 CG ASN A 141 -24.815 -27.971 16.972 1.00 0.00 C ATOM 2336 OD1 ASN A 141 -25.607 -28.464 17.770 1.00 0.00 O ATOM 2337 ND2 ASN A 141 -24.080 -28.731 16.174 1.00 0.00 N ATOM 0 H ASN A 141 -23.968 -24.984 14.165 1.00 0.00 H new ATOM 0 HA ASN A 141 -25.006 -26.769 14.822 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -23.560 -26.222 16.930 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -25.120 -25.962 17.685 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -24.166 -29.747 16.215 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -23.428 -28.301 15.518 1.00 0.00 H new ATOM 2344 N ASP A 142 -27.168 -25.024 14.450 1.00 0.00 N ATOM 2345 CA ASP A 142 -28.600 -24.947 14.133 1.00 0.00 C ATOM 2346 C ASP A 142 -29.122 -26.355 13.812 1.00 0.00 C ATOM 2347 O ASP A 142 -30.250 -26.702 14.164 1.00 0.00 O ATOM 2348 CB ASP A 142 -28.830 -24.031 12.924 1.00 0.00 C ATOM 2349 CG ASP A 142 -30.284 -24.132 12.428 1.00 0.00 C ATOM 2350 OD1 ASP A 142 -31.147 -23.374 12.926 1.00 0.00 O ATOM 2351 OD2 ASP A 142 -30.550 -24.965 11.533 1.00 0.00 O ATOM 0 H ASP A 142 -26.575 -24.476 13.828 1.00 0.00 H new ATOM 0 HA ASP A 142 -29.133 -24.538 14.991 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -28.605 -23.000 13.196 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -28.147 -24.305 12.120 1.00 0.00 H new ATOM 2356 N LEU A 143 -28.247 -27.169 13.203 1.00 0.00 N ATOM 2357 CA LEU A 143 -28.380 -28.581 12.862 1.00 0.00 C ATOM 2358 C LEU A 143 -29.413 -28.832 11.773 1.00 0.00 C ATOM 2359 O LEU A 143 -29.069 -29.474 10.790 1.00 0.00 O ATOM 2360 CB LEU A 143 -28.581 -29.438 14.131 1.00 0.00 C ATOM 2361 CG LEU A 143 -28.485 -30.972 13.979 1.00 0.00 C ATOM 2362 CD1 LEU A 143 -29.728 -31.620 13.354 1.00 0.00 C ATOM 2363 CD2 LEU A 143 -27.226 -31.421 13.225 1.00 0.00 C ATOM 0 H LEU A 143 -27.338 -26.811 12.910 1.00 0.00 H new ATOM 0 HA LEU A 143 -27.440 -28.906 12.417 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -27.841 -29.126 14.868 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -29.562 -29.202 14.544 1.00 0.00 H new ATOM 0 HG LEU A 143 -28.419 -31.330 15.007 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -29.580 -32.697 13.283 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -30.598 -31.414 13.977 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -29.890 -31.209 12.357 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -27.215 -32.508 13.150 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -27.227 -30.988 12.225 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -26.340 -31.086 13.764 1.00 0.00 H new ATOM 2375 N VAL A 144 -30.634 -28.316 11.879 1.00 0.00 N ATOM 2376 CA VAL A 144 -31.699 -28.624 10.929 1.00 0.00 C ATOM 2377 C VAL A 144 -31.328 -28.098 9.537 1.00 0.00 C ATOM 2378 O VAL A 144 -31.309 -28.871 8.573 1.00 0.00 O ATOM 2379 CB VAL A 144 -33.044 -28.068 11.448 1.00 0.00 C ATOM 2380 CG1 VAL A 144 -34.209 -28.462 10.527 1.00 0.00 C ATOM 2381 CG2 VAL A 144 -33.361 -28.583 12.864 1.00 0.00 C ATOM 0 H VAL A 144 -30.913 -27.675 12.622 1.00 0.00 H new ATOM 0 HA VAL A 144 -31.818 -29.703 10.836 1.00 0.00 H new ATOM 0 HB VAL A 144 -32.937 -26.983 11.466 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -35.139 -28.054 10.922 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -34.034 -28.063 9.528 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -34.282 -29.548 10.477 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -34.314 -28.171 13.196 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -33.421 -29.671 12.850 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -32.573 -28.272 13.549 1.00 0.00 H new ATOM 2391 N LYS A 145 -30.964 -26.815 9.413 1.00 0.00 N ATOM 2392 CA LYS A 145 -30.543 -26.267 8.126 1.00 0.00 C ATOM 2393 C LYS A 145 -29.206 -26.869 7.704 1.00 0.00 C ATOM 2394 O LYS A 145 -28.987 -27.059 6.509 1.00 0.00 O ATOM 2395 CB LYS A 145 -30.500 -24.731 8.184 1.00 0.00 C ATOM 2396 CG LYS A 145 -30.317 -24.120 6.784 1.00 0.00 C ATOM 2397 CD LYS A 145 -30.544 -22.602 6.802 1.00 0.00 C ATOM 2398 CE LYS A 145 -30.304 -21.958 5.427 1.00 0.00 C ATOM 2399 NZ LYS A 145 -31.307 -22.359 4.406 1.00 0.00 N ATOM 0 H LYS A 145 -30.954 -26.146 10.183 1.00 0.00 H new ATOM 0 HA LYS A 145 -31.274 -26.539 7.364 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -31.422 -24.356 8.628 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -29.683 -24.413 8.831 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -29.312 -24.335 6.420 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -31.015 -24.586 6.088 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -31.564 -22.394 7.125 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -29.878 -22.146 7.535 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -30.319 -20.873 5.534 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -29.309 -22.230 5.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -31.089 -21.891 3.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -31.278 -23.391 4.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -32.256 -22.076 4.722 1.00 0.00 H new ATOM 2413 N ALA A 146 -28.329 -27.220 8.655 1.00 0.00 N ATOM 2414 CA ALA A 146 -27.070 -27.868 8.320 1.00 0.00 C ATOM 2415 C ALA A 146 -27.326 -29.224 7.658 1.00 0.00 C ATOM 2416 O ALA A 146 -26.691 -29.533 6.651 1.00 0.00 O ATOM 2417 CB ALA A 146 -26.190 -28.028 9.565 1.00 0.00 C ATOM 0 H ALA A 146 -28.474 -27.064 9.653 1.00 0.00 H new ATOM 0 HA ALA A 146 -26.537 -27.234 7.611 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -25.255 -28.515 9.289 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -25.977 -27.047 9.989 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -26.712 -28.637 10.304 1.00 0.00 H new ATOM 2423 N ARG A 147 -28.267 -30.023 8.179 1.00 0.00 N ATOM 2424 CA ARG A 147 -28.597 -31.325 7.608 1.00 0.00 C ATOM 2425 C ARG A 147 -29.224 -31.137 6.234 1.00 0.00 C ATOM 2426 O ARG A 147 -28.878 -31.876 5.322 1.00 0.00 O ATOM 2427 CB ARG A 147 -29.529 -32.124 8.546 1.00 0.00 C ATOM 2428 CG ARG A 147 -29.007 -33.537 8.862 1.00 0.00 C ATOM 2429 CD ARG A 147 -28.839 -34.464 7.648 1.00 0.00 C ATOM 2430 NE ARG A 147 -30.120 -34.742 6.971 1.00 0.00 N ATOM 2431 CZ ARG A 147 -30.247 -35.251 5.738 1.00 0.00 C ATOM 2432 NH1 ARG A 147 -29.193 -35.646 5.031 1.00 0.00 N ATOM 2433 NH2 ARG A 147 -31.443 -35.372 5.175 1.00 0.00 N ATOM 0 H ARG A 147 -28.816 -29.782 9.004 1.00 0.00 H new ATOM 0 HA ARG A 147 -27.680 -31.904 7.497 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -29.654 -31.573 9.478 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -30.515 -32.202 8.087 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -28.044 -33.446 9.365 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -29.691 -34.010 9.567 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -28.148 -34.008 6.939 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -28.390 -35.403 7.971 1.00 0.00 H new ATOM 0 HE ARG A 147 -30.977 -34.530 7.482 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -28.256 -35.566 5.425 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -29.322 -36.030 4.095 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -32.277 -35.076 5.682 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -31.528 -35.761 4.236 1.00 0.00 H new ATOM 2447 N ASP A 148 -30.105 -30.149 6.066 1.00 0.00 N ATOM 2448 CA ASP A 148 -30.732 -29.869 4.774 1.00 0.00 C ATOM 2449 C ASP A 148 -29.693 -29.477 3.718 1.00 0.00 C ATOM 2450 O ASP A 148 -29.743 -29.972 2.590 1.00 0.00 O ATOM 2451 CB ASP A 148 -31.777 -28.758 4.918 1.00 0.00 C ATOM 2452 CG ASP A 148 -32.395 -28.411 3.554 1.00 0.00 C ATOM 2453 OD1 ASP A 148 -33.241 -29.189 3.057 1.00 0.00 O ATOM 2454 OD2 ASP A 148 -32.069 -27.344 2.990 1.00 0.00 O ATOM 0 H ASP A 148 -30.402 -29.525 6.816 1.00 0.00 H new ATOM 0 HA ASP A 148 -31.223 -30.783 4.441 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -32.560 -29.076 5.607 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -31.314 -27.870 5.349 1.00 0.00 H new ATOM 2459 N LEU A 149 -28.722 -28.633 4.085 1.00 0.00 N ATOM 2460 CA LEU A 149 -27.634 -28.234 3.196 1.00 0.00 C ATOM 2461 C LEU A 149 -26.785 -29.459 2.866 1.00 0.00 C ATOM 2462 O LEU A 149 -26.545 -29.742 1.693 1.00 0.00 O ATOM 2463 CB LEU A 149 -26.826 -27.110 3.874 1.00 0.00 C ATOM 2464 CG LEU A 149 -25.870 -26.311 2.963 1.00 0.00 C ATOM 2465 CD1 LEU A 149 -25.278 -25.155 3.780 1.00 0.00 C ATOM 2466 CD2 LEU A 149 -24.713 -27.130 2.377 1.00 0.00 C ATOM 0 H LEU A 149 -28.672 -28.208 5.011 1.00 0.00 H new ATOM 0 HA LEU A 149 -28.014 -27.841 2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -27.528 -26.412 4.330 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -26.241 -27.549 4.683 1.00 0.00 H new ATOM 0 HG LEU A 149 -26.465 -25.970 2.116 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -24.599 -24.577 3.153 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -26.082 -24.510 4.134 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -24.732 -25.555 4.634 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -24.093 -26.488 1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -24.109 -27.538 3.187 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -25.113 -27.946 1.776 1.00 0.00 H new ATOM 2478 N LEU A 150 -26.376 -30.219 3.888 1.00 0.00 N ATOM 2479 CA LEU A 150 -25.568 -31.419 3.718 1.00 0.00 C ATOM 2480 C LEU A 150 -26.278 -32.441 2.830 1.00 0.00 C ATOM 2481 O LEU A 150 -25.612 -33.132 2.069 1.00 0.00 O ATOM 2482 CB LEU A 150 -25.229 -32.016 5.096 1.00 0.00 C ATOM 2483 CG LEU A 150 -24.292 -33.240 5.049 1.00 0.00 C ATOM 2484 CD1 LEU A 150 -22.926 -32.904 4.434 1.00 0.00 C ATOM 2485 CD2 LEU A 150 -24.073 -33.757 6.474 1.00 0.00 C ATOM 0 H LEU A 150 -26.601 -30.012 4.861 1.00 0.00 H new ATOM 0 HA LEU A 150 -24.639 -31.149 3.217 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -24.766 -31.243 5.709 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -26.156 -32.303 5.592 1.00 0.00 H new ATOM 0 HG LEU A 150 -24.767 -33.995 4.423 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -22.302 -33.798 4.423 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -23.064 -32.546 3.414 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -22.440 -32.130 5.028 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -23.411 -34.623 6.449 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -23.621 -32.972 7.080 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -25.031 -34.045 6.908 1.00 0.00 H new ATOM 2497 N ASP A 151 -27.608 -32.533 2.894 1.00 0.00 N ATOM 2498 CA ASP A 151 -28.388 -33.457 2.079 1.00 0.00 C ATOM 2499 C ASP A 151 -28.301 -33.090 0.601 1.00 0.00 C ATOM 2500 O ASP A 151 -28.038 -33.955 -0.234 1.00 0.00 O ATOM 2501 CB ASP A 151 -29.857 -33.448 2.515 1.00 0.00 C ATOM 2502 CG ASP A 151 -30.602 -34.650 1.929 1.00 0.00 C ATOM 2503 OD1 ASP A 151 -30.483 -35.752 2.517 1.00 0.00 O ATOM 2504 OD2 ASP A 151 -31.346 -34.487 0.939 1.00 0.00 O ATOM 0 H ASP A 151 -28.176 -31.962 3.520 1.00 0.00 H new ATOM 0 HA ASP A 151 -27.972 -34.455 2.221 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -29.919 -33.471 3.603 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -30.333 -32.524 2.188 1.00 0.00 H new ATOM 2509 N ASP A 152 -28.468 -31.805 0.274 1.00 0.00 N ATOM 2510 CA ASP A 152 -28.366 -31.331 -1.105 1.00 0.00 C ATOM 2511 C ASP A 152 -26.931 -31.472 -1.617 1.00 0.00 C ATOM 2512 O ASP A 152 -26.705 -31.892 -2.755 1.00 0.00 O ATOM 2513 CB ASP A 152 -28.814 -29.870 -1.196 1.00 0.00 C ATOM 2514 CG ASP A 152 -28.648 -29.335 -2.628 1.00 0.00 C ATOM 2515 OD1 ASP A 152 -29.450 -29.712 -3.512 1.00 0.00 O ATOM 2516 OD2 ASP A 152 -27.747 -28.500 -2.865 1.00 0.00 O ATOM 0 H ASP A 152 -28.676 -31.072 0.952 1.00 0.00 H new ATOM 0 HA ASP A 152 -29.019 -31.942 -1.728 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -29.857 -29.785 -0.890 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -28.229 -29.262 -0.506 1.00 0.00 H new ATOM 2521 N LEU A 153 -25.956 -31.171 -0.756 1.00 0.00 N ATOM 2522 CA LEU A 153 -24.542 -31.298 -1.066 1.00 0.00 C ATOM 2523 C LEU A 153 -24.194 -32.764 -1.331 1.00 0.00 C ATOM 2524 O LEU A 153 -23.518 -33.052 -2.312 1.00 0.00 O ATOM 2525 CB LEU A 153 -23.718 -30.705 0.089 1.00 0.00 C ATOM 2526 CG LEU A 153 -22.198 -30.664 -0.159 1.00 0.00 C ATOM 2527 CD1 LEU A 153 -21.813 -29.777 -1.350 1.00 0.00 C ATOM 2528 CD2 LEU A 153 -21.500 -30.137 1.103 1.00 0.00 C ATOM 0 H LEU A 153 -26.136 -30.828 0.188 1.00 0.00 H new ATOM 0 HA LEU A 153 -24.302 -30.742 -1.972 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -24.068 -29.691 0.284 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.910 -31.287 0.990 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.879 -31.680 -0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -20.730 -29.787 -1.476 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.287 -30.157 -2.255 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -22.147 -28.756 -1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -20.423 -30.105 0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -21.863 -29.134 1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -21.718 -30.798 1.942 1.00 0.00 H new ATOM 2540 N GLU A 154 -24.688 -33.696 -0.512 1.00 0.00 N ATOM 2541 CA GLU A 154 -24.457 -35.125 -0.677 1.00 0.00 C ATOM 2542 C GLU A 154 -25.097 -35.622 -1.973 1.00 0.00 C ATOM 2543 O GLU A 154 -24.443 -36.332 -2.735 1.00 0.00 O ATOM 2544 CB GLU A 154 -25.000 -35.888 0.544 1.00 0.00 C ATOM 2545 CG GLU A 154 -24.734 -37.396 0.458 1.00 0.00 C ATOM 2546 CD GLU A 154 -25.201 -38.123 1.731 1.00 0.00 C ATOM 2547 OE1 GLU A 154 -24.405 -38.259 2.687 1.00 0.00 O ATOM 2548 OE2 GLU A 154 -26.361 -38.592 1.777 1.00 0.00 O ATOM 0 H GLU A 154 -25.268 -33.471 0.296 1.00 0.00 H new ATOM 0 HA GLU A 154 -23.385 -35.309 -0.745 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -24.541 -35.492 1.450 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -26.073 -35.716 0.629 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -25.250 -37.809 -0.409 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -23.669 -37.571 0.308 1.00 0.00 H new ATOM 2555 N LYS A 155 -26.344 -35.232 -2.267 1.00 0.00 N ATOM 2556 CA LYS A 155 -27.004 -35.622 -3.515 1.00 0.00 C ATOM 2557 C LYS A 155 -26.238 -35.094 -4.727 1.00 0.00 C ATOM 2558 O LYS A 155 -26.146 -35.794 -5.736 1.00 0.00 O ATOM 2559 CB LYS A 155 -28.460 -35.135 -3.532 1.00 0.00 C ATOM 2560 CG LYS A 155 -29.357 -36.006 -2.638 1.00 0.00 C ATOM 2561 CD LYS A 155 -30.797 -35.474 -2.622 1.00 0.00 C ATOM 2562 CE LYS A 155 -31.718 -36.311 -1.721 1.00 0.00 C ATOM 2563 NZ LYS A 155 -31.976 -37.675 -2.250 1.00 0.00 N ATOM 0 H LYS A 155 -26.914 -34.647 -1.656 1.00 0.00 H new ATOM 0 HA LYS A 155 -27.008 -36.711 -3.571 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -28.502 -34.100 -3.193 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -28.838 -35.151 -4.554 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -29.349 -37.034 -3.000 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -28.960 -36.022 -1.623 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -30.796 -34.440 -2.277 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -31.192 -35.470 -3.638 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -31.270 -36.392 -0.730 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -32.668 -35.790 -1.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -32.603 -38.188 -1.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -32.430 -37.605 -3.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -31.076 -38.188 -2.340 1.00 0.00 H new ATOM 2577 N THR A 156 -25.662 -33.895 -4.634 1.00 0.00 N ATOM 2578 CA THR A 156 -24.806 -33.361 -5.682 1.00 0.00 C ATOM 2579 C THR A 156 -23.536 -34.221 -5.792 1.00 0.00 C ATOM 2580 O THR A 156 -23.171 -34.640 -6.889 1.00 0.00 O ATOM 2581 CB THR A 156 -24.501 -31.879 -5.390 1.00 0.00 C ATOM 2582 OG1 THR A 156 -25.703 -31.156 -5.193 1.00 0.00 O ATOM 2583 CG2 THR A 156 -23.739 -31.209 -6.539 1.00 0.00 C ATOM 0 H THR A 156 -25.777 -33.274 -3.833 1.00 0.00 H new ATOM 0 HA THR A 156 -25.308 -33.402 -6.649 1.00 0.00 H new ATOM 0 HB THR A 156 -23.884 -31.863 -4.492 1.00 0.00 H new ATOM 0 HG1 THR A 156 -26.075 -31.373 -4.313 1.00 0.00 H new ATOM 0 HG21 THR A 156 -23.546 -30.166 -6.288 1.00 0.00 H new ATOM 0 HG22 THR A 156 -22.792 -31.725 -6.697 1.00 0.00 H new ATOM 0 HG23 THR A 156 -24.336 -31.259 -7.450 1.00 0.00 H new ATOM 2591 N LEU A 157 -22.878 -34.525 -4.670 1.00 0.00 N ATOM 2592 CA LEU A 157 -21.586 -35.210 -4.638 1.00 0.00 C ATOM 2593 C LEU A 157 -21.704 -36.661 -5.116 1.00 0.00 C ATOM 2594 O LEU A 157 -20.797 -37.176 -5.765 1.00 0.00 O ATOM 2595 CB LEU A 157 -21.011 -35.101 -3.209 1.00 0.00 C ATOM 2596 CG LEU A 157 -19.483 -35.195 -3.037 1.00 0.00 C ATOM 2597 CD1 LEU A 157 -18.930 -36.618 -2.910 1.00 0.00 C ATOM 2598 CD2 LEU A 157 -18.723 -34.415 -4.109 1.00 0.00 C ATOM 0 H LEU A 157 -23.236 -34.297 -3.742 1.00 0.00 H new ATOM 0 HA LEU A 157 -20.896 -34.731 -5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -21.337 -34.149 -2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -21.464 -35.887 -2.605 1.00 0.00 H new ATOM 0 HG LEU A 157 -19.306 -34.722 -2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -17.847 -36.578 -2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.371 -37.104 -2.040 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -19.178 -37.186 -3.807 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -17.651 -34.515 -3.940 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -18.974 -34.810 -5.093 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -19.001 -33.362 -4.059 1.00 0.00 H new ATOM 2610 N ASP A 158 -22.850 -37.301 -4.879 1.00 0.00 N ATOM 2611 CA ASP A 158 -23.179 -38.634 -5.386 1.00 0.00 C ATOM 2612 C ASP A 158 -23.208 -38.697 -6.924 1.00 0.00 C ATOM 2613 O ASP A 158 -23.071 -39.776 -7.501 1.00 0.00 O ATOM 2614 CB ASP A 158 -24.531 -39.076 -4.809 1.00 0.00 C ATOM 2615 CG ASP A 158 -24.928 -40.483 -5.286 1.00 0.00 C ATOM 2616 OD1 ASP A 158 -24.288 -41.472 -4.864 1.00 0.00 O ATOM 2617 OD2 ASP A 158 -25.915 -40.614 -6.044 1.00 0.00 O ATOM 0 H ASP A 158 -23.596 -36.895 -4.313 1.00 0.00 H new ATOM 0 HA ASP A 158 -22.391 -39.314 -5.063 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -24.482 -39.063 -3.720 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -25.301 -38.363 -5.103 1.00 0.00 H new ATOM 2622 N LYS A 159 -23.336 -37.547 -7.599 1.00 0.00 N ATOM 2623 CA LYS A 159 -23.364 -37.416 -9.057 1.00 0.00 C ATOM 2624 C LYS A 159 -22.481 -36.223 -9.455 1.00 0.00 C ATOM 2625 O LYS A 159 -22.893 -35.354 -10.227 1.00 0.00 O ATOM 2626 CB LYS A 159 -24.834 -37.314 -9.516 1.00 0.00 C ATOM 2627 CG LYS A 159 -25.010 -37.610 -11.015 1.00 0.00 C ATOM 2628 CD LYS A 159 -26.487 -37.515 -11.423 1.00 0.00 C ATOM 2629 CE LYS A 159 -26.640 -37.816 -12.920 1.00 0.00 C ATOM 2630 NZ LYS A 159 -28.054 -37.736 -13.367 1.00 0.00 N ATOM 0 H LYS A 159 -23.426 -36.649 -7.123 1.00 0.00 H new ATOM 0 HA LYS A 159 -22.949 -38.287 -9.565 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -25.440 -38.012 -8.938 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -25.209 -36.313 -9.301 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -24.421 -36.904 -11.601 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -24.630 -38.606 -11.240 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -27.080 -38.220 -10.840 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -26.870 -36.518 -11.203 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -26.039 -37.111 -13.494 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -26.250 -38.812 -13.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -28.109 -37.947 -14.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -28.625 -38.427 -12.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -28.420 -36.778 -13.191 1.00 0.00 H new ATOM 2644 N LYS A 160 -21.291 -36.139 -8.846 1.00 0.00 N ATOM 2645 CA LYS A 160 -20.410 -34.978 -8.931 1.00 0.00 C ATOM 2646 C LYS A 160 -20.103 -34.613 -10.389 1.00 0.00 C ATOM 2647 O LYS A 160 -19.844 -35.495 -11.212 1.00 0.00 O ATOM 2648 CB LYS A 160 -19.102 -35.268 -8.173 1.00 0.00 C ATOM 2649 CG LYS A 160 -18.371 -33.972 -7.790 1.00 0.00 C ATOM 2650 CD LYS A 160 -16.912 -34.181 -7.361 1.00 0.00 C ATOM 2651 CE LYS A 160 -16.044 -34.750 -8.494 1.00 0.00 C ATOM 2652 NZ LYS A 160 -14.602 -34.498 -8.276 1.00 0.00 N ATOM 0 H LYS A 160 -20.911 -36.892 -8.272 1.00 0.00 H new ATOM 0 HA LYS A 160 -20.919 -34.128 -8.475 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -19.322 -35.842 -7.273 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -18.451 -35.884 -8.793 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -18.395 -33.289 -8.639 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -18.912 -33.488 -6.977 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -16.494 -33.231 -7.029 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -16.881 -34.858 -6.508 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.215 -35.823 -8.576 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.349 -34.305 -9.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.053 -35.318 -8.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.313 -33.652 -8.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -14.425 -34.347 -7.262 1.00 0.00 H new ATOM 2666 N ASP A 161 -20.113 -33.314 -10.689 1.00 0.00 N ATOM 2667 CA ASP A 161 -19.623 -32.764 -11.956 1.00 0.00 C ATOM 2668 C ASP A 161 -18.082 -32.830 -11.960 1.00 0.00 C ATOM 2669 O ASP A 161 -17.477 -33.208 -10.958 1.00 0.00 O ATOM 2670 CB ASP A 161 -20.138 -31.321 -12.102 1.00 0.00 C ATOM 2671 CG ASP A 161 -19.773 -30.665 -13.446 1.00 0.00 C ATOM 2672 OD1 ASP A 161 -19.684 -31.374 -14.473 1.00 0.00 O ATOM 2673 OD2 ASP A 161 -19.582 -29.430 -13.481 1.00 0.00 O ATOM 0 H ASP A 161 -20.467 -32.602 -10.050 1.00 0.00 H new ATOM 0 HA ASP A 161 -19.989 -33.340 -12.806 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -21.222 -31.319 -11.990 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -19.732 -30.716 -11.291 1.00 0.00 H new ATOM 2678 N SER A 162 -17.414 -32.438 -13.043 1.00 0.00 N ATOM 2679 CA SER A 162 -15.954 -32.448 -13.204 1.00 0.00 C ATOM 2680 C SER A 162 -15.185 -31.465 -12.284 1.00 0.00 C ATOM 2681 O SER A 162 -14.045 -31.101 -12.587 1.00 0.00 O ATOM 2682 CB SER A 162 -15.647 -32.173 -14.686 1.00 0.00 C ATOM 2683 OG SER A 162 -16.443 -32.987 -15.540 1.00 0.00 O ATOM 0 H SER A 162 -17.894 -32.088 -13.872 1.00 0.00 H new ATOM 0 HA SER A 162 -15.597 -33.429 -12.892 1.00 0.00 H new ATOM 0 HB2 SER A 162 -15.830 -31.122 -14.908 1.00 0.00 H new ATOM 0 HB3 SER A 162 -14.591 -32.361 -14.882 1.00 0.00 H new ATOM 0 HG SER A 162 -16.227 -32.789 -16.475 1.00 0.00 H new ATOM 2689 N ILE A 163 -15.792 -30.984 -11.193 1.00 0.00 N ATOM 2690 CA ILE A 163 -15.177 -30.069 -10.230 1.00 0.00 C ATOM 2691 C ILE A 163 -13.996 -30.751 -9.492 1.00 0.00 C ATOM 2692 O ILE A 163 -13.965 -31.985 -9.419 1.00 0.00 O ATOM 2693 CB ILE A 163 -16.253 -29.501 -9.269 1.00 0.00 C ATOM 2694 CG1 ILE A 163 -16.900 -30.606 -8.406 1.00 0.00 C ATOM 2695 CG2 ILE A 163 -17.298 -28.696 -10.065 1.00 0.00 C ATOM 2696 CD1 ILE A 163 -17.978 -30.128 -7.426 1.00 0.00 C ATOM 0 H ILE A 163 -16.752 -31.229 -10.951 1.00 0.00 H new ATOM 0 HA ILE A 163 -14.748 -29.220 -10.762 1.00 0.00 H new ATOM 0 HB ILE A 163 -15.764 -28.823 -8.569 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -17.340 -31.350 -9.069 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -16.115 -31.108 -7.840 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -18.050 -28.301 -9.382 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -16.806 -27.871 -10.580 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -17.778 -29.346 -10.796 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -18.368 -30.980 -6.869 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -17.545 -29.408 -6.731 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -18.789 -29.655 -7.980 1.00 0.00 H new ATOM 2708 N PRO A 164 -13.025 -29.981 -8.952 1.00 0.00 N ATOM 2709 CA PRO A 164 -11.772 -30.500 -8.395 1.00 0.00 C ATOM 2710 C PRO A 164 -11.893 -31.558 -7.289 1.00 0.00 C ATOM 2711 O PRO A 164 -12.918 -31.701 -6.615 1.00 0.00 O ATOM 2712 CB PRO A 164 -11.017 -29.272 -7.866 1.00 0.00 C ATOM 2713 CG PRO A 164 -11.515 -28.141 -8.756 1.00 0.00 C ATOM 2714 CD PRO A 164 -12.971 -28.521 -8.999 1.00 0.00 C ATOM 0 HA PRO A 164 -11.259 -31.040 -9.191 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -11.240 -29.085 -6.816 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -9.937 -29.400 -7.945 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -11.426 -27.171 -8.266 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -10.952 -28.081 -9.687 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -13.619 -28.083 -8.240 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -13.314 -28.150 -9.965 1.00 0.00 H new ATOM 2722 N LEU A 165 -10.777 -32.240 -7.017 1.00 0.00 N ATOM 2723 CA LEU A 165 -10.649 -33.126 -5.859 1.00 0.00 C ATOM 2724 C LEU A 165 -10.808 -32.346 -4.551 1.00 0.00 C ATOM 2725 O LEU A 165 -11.366 -32.879 -3.597 1.00 0.00 O ATOM 2726 CB LEU A 165 -9.290 -33.852 -5.897 1.00 0.00 C ATOM 2727 CG LEU A 165 -9.061 -34.835 -4.725 1.00 0.00 C ATOM 2728 CD1 LEU A 165 -10.092 -35.969 -4.701 1.00 0.00 C ATOM 2729 CD2 LEU A 165 -7.662 -35.447 -4.834 1.00 0.00 C ATOM 0 H LEU A 165 -9.937 -32.193 -7.594 1.00 0.00 H new ATOM 0 HA LEU A 165 -11.446 -33.869 -5.903 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -9.210 -34.400 -6.836 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -8.493 -33.108 -5.893 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.167 -34.263 -3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -9.886 -36.630 -3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -11.092 -35.549 -4.596 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -10.032 -36.535 -5.630 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -7.502 -36.139 -4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -7.572 -35.983 -5.779 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.914 -34.655 -4.793 1.00 0.00 H new ATOM 2741 N ARG A 166 -10.357 -31.086 -4.492 1.00 0.00 N ATOM 2742 CA ARG A 166 -10.377 -30.295 -3.257 1.00 0.00 C ATOM 2743 C ARG A 166 -11.792 -30.161 -2.709 1.00 0.00 C ATOM 2744 O ARG A 166 -12.014 -30.493 -1.547 1.00 0.00 O ATOM 2745 CB ARG A 166 -9.756 -28.906 -3.487 1.00 0.00 C ATOM 2746 CG ARG A 166 -8.246 -28.963 -3.771 1.00 0.00 C ATOM 2747 CD ARG A 166 -7.679 -27.571 -4.083 1.00 0.00 C ATOM 2748 NE ARG A 166 -8.239 -27.026 -5.333 1.00 0.00 N ATOM 2749 CZ ARG A 166 -7.770 -27.197 -6.573 1.00 0.00 C ATOM 2750 NH1 ARG A 166 -6.633 -27.848 -6.808 1.00 0.00 N ATOM 2751 NH2 ARG A 166 -8.485 -26.702 -7.573 1.00 0.00 N ATOM 0 H ARG A 166 -9.970 -30.590 -5.295 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.777 -30.824 -2.516 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -10.260 -28.423 -4.324 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.932 -28.285 -2.608 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -7.728 -29.383 -2.909 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -8.058 -29.630 -4.612 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -7.901 -26.894 -3.258 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -6.594 -27.629 -4.165 1.00 0.00 H new ATOM 0 HE ARG A 166 -9.079 -26.454 -5.241 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -6.095 -28.232 -6.031 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -6.300 -27.963 -7.765 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -9.359 -26.212 -7.381 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -8.162 -26.811 -8.534 1.00 0.00 H new ATOM 2765 N ILE A 167 -12.751 -29.736 -3.535 1.00 0.00 N ATOM 2766 CA ILE A 167 -14.158 -29.628 -3.146 1.00 0.00 C ATOM 2767 C ILE A 167 -14.721 -31.010 -2.783 1.00 0.00 C ATOM 2768 O ILE A 167 -15.488 -31.126 -1.828 1.00 0.00 O ATOM 2769 CB ILE A 167 -14.962 -28.868 -4.230 1.00 0.00 C ATOM 2770 CG1 ILE A 167 -16.483 -28.826 -3.974 1.00 0.00 C ATOM 2771 CG2 ILE A 167 -14.730 -29.396 -5.655 1.00 0.00 C ATOM 2772 CD1 ILE A 167 -16.864 -28.173 -2.644 1.00 0.00 C ATOM 0 H ILE A 167 -12.571 -29.455 -4.499 1.00 0.00 H new ATOM 0 HA ILE A 167 -14.252 -29.028 -2.241 1.00 0.00 H new ATOM 0 HB ILE A 167 -14.566 -27.855 -4.153 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -16.965 -28.282 -4.787 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -16.874 -29.843 -3.995 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -15.326 -28.816 -6.360 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -13.674 -29.304 -5.910 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -15.025 -30.444 -5.707 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -17.948 -28.179 -2.533 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -16.412 -28.729 -1.823 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -16.504 -27.144 -2.627 1.00 0.00 H new ATOM 2784 N THR A 168 -14.290 -32.072 -3.467 1.00 0.00 N ATOM 2785 CA THR A 168 -14.725 -33.431 -3.152 1.00 0.00 C ATOM 2786 C THR A 168 -14.281 -33.810 -1.729 1.00 0.00 C ATOM 2787 O THR A 168 -15.096 -34.251 -0.914 1.00 0.00 O ATOM 2788 CB THR A 168 -14.197 -34.414 -4.216 1.00 0.00 C ATOM 2789 OG1 THR A 168 -14.358 -33.904 -5.532 1.00 0.00 O ATOM 2790 CG2 THR A 168 -14.936 -35.750 -4.173 1.00 0.00 C ATOM 0 H THR A 168 -13.636 -32.014 -4.247 1.00 0.00 H new ATOM 0 HA THR A 168 -15.813 -33.485 -3.175 1.00 0.00 H new ATOM 0 HB THR A 168 -13.141 -34.551 -3.982 1.00 0.00 H new ATOM 0 HG1 THR A 168 -13.649 -33.254 -5.720 1.00 0.00 H new ATOM 0 HG21 THR A 168 -14.533 -36.413 -4.938 1.00 0.00 H new ATOM 0 HG22 THR A 168 -14.805 -36.207 -3.192 1.00 0.00 H new ATOM 0 HG23 THR A 168 -15.997 -35.585 -4.358 1.00 0.00 H new ATOM 2798 N ASN A 169 -13.012 -33.559 -1.389 1.00 0.00 N ATOM 2799 CA ASN A 169 -12.498 -33.754 -0.035 1.00 0.00 C ATOM 2800 C ASN A 169 -13.168 -32.788 0.952 1.00 0.00 C ATOM 2801 O ASN A 169 -13.317 -33.132 2.118 1.00 0.00 O ATOM 2802 CB ASN A 169 -10.954 -33.676 -0.020 1.00 0.00 C ATOM 2803 CG ASN A 169 -10.386 -32.699 1.012 1.00 0.00 C ATOM 2804 OD1 ASN A 169 -9.885 -33.104 2.055 1.00 0.00 O ATOM 2805 ND2 ASN A 169 -10.434 -31.402 0.739 1.00 0.00 N ATOM 0 H ASN A 169 -12.314 -33.215 -2.048 1.00 0.00 H new ATOM 0 HA ASN A 169 -12.758 -34.757 0.303 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -10.553 -34.670 0.178 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -10.606 -33.383 -1.011 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -10.051 -30.727 1.401 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -10.854 -31.080 -0.133 1.00 0.00 H new ATOM 2812 N SER A 170 -13.610 -31.607 0.511 1.00 0.00 N ATOM 2813 CA SER A 170 -14.277 -30.648 1.380 1.00 0.00 C ATOM 2814 C SER A 170 -15.645 -31.188 1.803 1.00 0.00 C ATOM 2815 O SER A 170 -15.944 -31.149 2.994 1.00 0.00 O ATOM 2816 CB SER A 170 -14.365 -29.285 0.691 1.00 0.00 C ATOM 2817 OG SER A 170 -14.411 -28.242 1.650 1.00 0.00 O ATOM 0 H SER A 170 -13.514 -31.295 -0.455 1.00 0.00 H new ATOM 0 HA SER A 170 -13.694 -30.506 2.290 1.00 0.00 H new ATOM 0 HB2 SER A 170 -13.505 -29.146 0.036 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.254 -29.247 0.061 1.00 0.00 H new ATOM 0 HG SER A 170 -13.590 -27.710 1.594 1.00 0.00 H new ATOM 2823 N PHE A 171 -16.445 -31.769 0.895 1.00 0.00 N ATOM 2824 CA PHE A 171 -17.667 -32.465 1.309 1.00 0.00 C ATOM 2825 C PHE A 171 -17.328 -33.540 2.342 1.00 0.00 C ATOM 2826 O PHE A 171 -18.042 -33.693 3.333 1.00 0.00 O ATOM 2827 CB PHE A 171 -18.393 -33.104 0.115 1.00 0.00 C ATOM 2828 CG PHE A 171 -19.357 -34.212 0.526 1.00 0.00 C ATOM 2829 CD1 PHE A 171 -20.593 -33.898 1.121 1.00 0.00 C ATOM 2830 CD2 PHE A 171 -18.977 -35.565 0.397 1.00 0.00 C ATOM 2831 CE1 PHE A 171 -21.456 -34.921 1.550 1.00 0.00 C ATOM 2832 CE2 PHE A 171 -19.840 -36.589 0.826 1.00 0.00 C ATOM 2833 CZ PHE A 171 -21.082 -36.267 1.399 1.00 0.00 C ATOM 0 H PHE A 171 -16.271 -31.770 -0.110 1.00 0.00 H new ATOM 0 HA PHE A 171 -18.336 -31.726 1.750 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -18.943 -32.333 -0.423 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -17.655 -33.510 -0.577 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -20.880 -32.865 1.249 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -18.019 -35.815 -0.033 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -22.408 -34.672 1.996 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -19.548 -37.623 0.715 1.00 0.00 H new ATOM 0 HZ PHE A 171 -21.748 -37.053 1.723 1.00 0.00 H new ATOM 2843 N TYR A 172 -16.228 -34.263 2.124 1.00 0.00 N ATOM 2844 CA TYR A 172 -15.796 -35.310 3.028 1.00 0.00 C ATOM 2845 C TYR A 172 -15.520 -34.753 4.433 1.00 0.00 C ATOM 2846 O TYR A 172 -15.943 -35.352 5.426 1.00 0.00 O ATOM 2847 CB TYR A 172 -14.586 -36.029 2.423 1.00 0.00 C ATOM 2848 CG TYR A 172 -14.498 -37.447 2.899 1.00 0.00 C ATOM 2849 CD1 TYR A 172 -13.918 -37.743 4.145 1.00 0.00 C ATOM 2850 CD2 TYR A 172 -15.075 -38.457 2.114 1.00 0.00 C ATOM 2851 CE1 TYR A 172 -13.941 -39.060 4.625 1.00 0.00 C ATOM 2852 CE2 TYR A 172 -15.088 -39.775 2.578 1.00 0.00 C ATOM 2853 CZ TYR A 172 -14.540 -40.078 3.851 1.00 0.00 C ATOM 2854 OH TYR A 172 -14.614 -41.337 4.350 1.00 0.00 O ATOM 0 H TYR A 172 -15.619 -34.134 1.316 1.00 0.00 H new ATOM 0 HA TYR A 172 -16.594 -36.042 3.152 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -14.657 -36.013 1.335 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -13.673 -35.497 2.691 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -13.457 -36.960 4.729 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -15.508 -38.216 1.154 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -13.502 -39.295 5.583 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -15.513 -40.560 1.970 1.00 0.00 H new ATOM 0 HH TYR A 172 -15.258 -41.359 5.088 1.00 0.00 H new ATOM 2864 N SER A 173 -14.879 -33.585 4.535 1.00 0.00 N ATOM 2865 CA SER A 173 -14.701 -32.887 5.801 1.00 0.00 C ATOM 2866 C SER A 173 -16.050 -32.516 6.424 1.00 0.00 C ATOM 2867 O SER A 173 -16.225 -32.716 7.623 1.00 0.00 O ATOM 2868 CB SER A 173 -13.830 -31.639 5.605 1.00 0.00 C ATOM 2869 OG SER A 173 -12.580 -31.984 5.032 1.00 0.00 O ATOM 0 H SER A 173 -14.470 -33.100 3.737 1.00 0.00 H new ATOM 0 HA SER A 173 -14.192 -33.561 6.491 1.00 0.00 H new ATOM 0 HB2 SER A 173 -14.346 -30.927 4.961 1.00 0.00 H new ATOM 0 HB3 SER A 173 -13.672 -31.146 6.564 1.00 0.00 H new ATOM 0 HG SER A 173 -12.712 -32.257 4.100 1.00 0.00 H new ATOM 2875 N THR A 174 -17.021 -32.028 5.647 1.00 0.00 N ATOM 2876 CA THR A 174 -18.341 -31.689 6.168 1.00 0.00 C ATOM 2877 C THR A 174 -19.062 -32.942 6.693 1.00 0.00 C ATOM 2878 O THR A 174 -19.626 -32.890 7.787 1.00 0.00 O ATOM 2879 CB THR A 174 -19.161 -30.948 5.099 1.00 0.00 C ATOM 2880 OG1 THR A 174 -18.355 -29.971 4.460 1.00 0.00 O ATOM 2881 CG2 THR A 174 -20.353 -30.209 5.712 1.00 0.00 C ATOM 0 H THR A 174 -16.912 -31.859 4.647 1.00 0.00 H new ATOM 0 HA THR A 174 -18.225 -31.015 7.016 1.00 0.00 H new ATOM 0 HB THR A 174 -19.513 -31.701 4.394 1.00 0.00 H new ATOM 0 HG1 THR A 174 -18.884 -29.505 3.779 1.00 0.00 H new ATOM 0 HG21 THR A 174 -20.908 -29.698 4.925 1.00 0.00 H new ATOM 0 HG22 THR A 174 -21.007 -30.924 6.211 1.00 0.00 H new ATOM 0 HG23 THR A 174 -19.994 -29.478 6.437 1.00 0.00 H new ATOM 2889 N ASN A 175 -18.999 -34.081 5.986 1.00 0.00 N ATOM 2890 CA ASN A 175 -19.556 -35.343 6.485 1.00 0.00 C ATOM 2891 C ASN A 175 -18.900 -35.717 7.812 1.00 0.00 C ATOM 2892 O ASN A 175 -19.591 -36.032 8.780 1.00 0.00 O ATOM 2893 CB ASN A 175 -19.367 -36.506 5.490 1.00 0.00 C ATOM 2894 CG ASN A 175 -19.740 -37.823 6.170 1.00 0.00 C ATOM 2895 OD1 ASN A 175 -18.875 -38.531 6.668 1.00 0.00 O ATOM 2896 ND2 ASN A 175 -21.018 -38.158 6.248 1.00 0.00 N ATOM 0 H ASN A 175 -18.566 -34.151 5.065 1.00 0.00 H new ATOM 0 HA ASN A 175 -20.626 -35.184 6.618 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -19.990 -36.350 4.609 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -18.333 -36.541 5.147 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -21.292 -39.015 6.728 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -21.729 -37.559 5.828 1.00 0.00 H new ATOM 2903 N SER A 176 -17.571 -35.655 7.860 1.00 0.00 N ATOM 2904 CA SER A 176 -16.814 -36.051 9.035 1.00 0.00 C ATOM 2905 C SER A 176 -17.137 -35.129 10.221 1.00 0.00 C ATOM 2906 O SER A 176 -17.311 -35.612 11.340 1.00 0.00 O ATOM 2907 CB SER A 176 -15.319 -36.071 8.688 1.00 0.00 C ATOM 2908 OG SER A 176 -15.062 -36.860 7.537 1.00 0.00 O ATOM 0 H SER A 176 -16.994 -35.329 7.085 1.00 0.00 H new ATOM 0 HA SER A 176 -17.098 -37.057 9.343 1.00 0.00 H new ATOM 0 HB2 SER A 176 -14.971 -35.052 8.517 1.00 0.00 H new ATOM 0 HB3 SER A 176 -14.754 -36.464 9.533 1.00 0.00 H new ATOM 0 HG SER A 176 -15.313 -36.358 6.734 1.00 0.00 H new ATOM 2914 N GLN A 177 -17.300 -33.820 9.990 1.00 0.00 N ATOM 2915 CA GLN A 177 -17.687 -32.863 11.020 1.00 0.00 C ATOM 2916 C GLN A 177 -19.128 -33.105 11.487 1.00 0.00 C ATOM 2917 O GLN A 177 -19.399 -32.953 12.678 1.00 0.00 O ATOM 2918 CB GLN A 177 -17.496 -31.425 10.493 1.00 0.00 C ATOM 2919 CG GLN A 177 -17.846 -30.316 11.503 1.00 0.00 C ATOM 2920 CD GLN A 177 -17.014 -30.378 12.785 1.00 0.00 C ATOM 2921 OE1 GLN A 177 -15.960 -29.755 12.894 1.00 0.00 O ATOM 2922 NE2 GLN A 177 -17.459 -31.126 13.783 1.00 0.00 N ATOM 0 H GLN A 177 -17.164 -33.397 9.072 1.00 0.00 H new ATOM 0 HA GLN A 177 -17.044 -33.001 11.889 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -16.458 -31.301 10.184 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -18.112 -31.294 9.603 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -17.700 -29.345 11.030 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -18.903 -30.389 11.760 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -18.335 -31.640 13.684 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -16.926 -31.188 14.651 1.00 0.00 H new ATOM 2931 N TYR A 178 -20.042 -33.479 10.587 1.00 0.00 N ATOM 2932 CA TYR A 178 -21.422 -33.796 10.937 1.00 0.00 C ATOM 2933 C TYR A 178 -21.480 -35.056 11.810 1.00 0.00 C ATOM 2934 O TYR A 178 -22.175 -35.057 12.828 1.00 0.00 O ATOM 2935 CB TYR A 178 -22.260 -33.947 9.657 1.00 0.00 C ATOM 2936 CG TYR A 178 -23.631 -34.564 9.871 1.00 0.00 C ATOM 2937 CD1 TYR A 178 -24.615 -33.873 10.603 1.00 0.00 C ATOM 2938 CD2 TYR A 178 -23.911 -35.846 9.359 1.00 0.00 C ATOM 2939 CE1 TYR A 178 -25.869 -34.464 10.837 1.00 0.00 C ATOM 2940 CE2 TYR A 178 -25.167 -36.439 9.579 1.00 0.00 C ATOM 2941 CZ TYR A 178 -26.152 -35.752 10.325 1.00 0.00 C ATOM 2942 OH TYR A 178 -27.361 -36.343 10.545 1.00 0.00 O ATOM 0 H TYR A 178 -19.840 -33.570 9.591 1.00 0.00 H new ATOM 0 HA TYR A 178 -21.844 -32.979 11.522 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -22.385 -32.965 9.202 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -21.707 -34.560 8.946 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -24.406 -32.885 10.986 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -23.158 -36.376 8.795 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -26.617 -33.934 11.408 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -25.379 -37.419 9.178 1.00 0.00 H new ATOM 0 HH TYR A 178 -27.377 -37.225 10.118 1.00 0.00 H new ATOM 2952 N PHE A 179 -20.724 -36.105 11.459 1.00 0.00 N ATOM 2953 CA PHE A 179 -20.588 -37.291 12.302 1.00 0.00 C ATOM 2954 C PHE A 179 -19.938 -36.925 13.646 1.00 0.00 C ATOM 2955 O PHE A 179 -20.356 -37.441 14.683 1.00 0.00 O ATOM 2956 CB PHE A 179 -19.772 -38.377 11.578 1.00 0.00 C ATOM 2957 CG PHE A 179 -20.418 -39.114 10.406 1.00 0.00 C ATOM 2958 CD1 PHE A 179 -21.763 -38.913 10.023 1.00 0.00 C ATOM 2959 CD2 PHE A 179 -19.649 -40.073 9.716 1.00 0.00 C ATOM 2960 CE1 PHE A 179 -22.324 -39.667 8.974 1.00 0.00 C ATOM 2961 CE2 PHE A 179 -20.212 -40.829 8.672 1.00 0.00 C ATOM 2962 CZ PHE A 179 -21.553 -40.630 8.302 1.00 0.00 C ATOM 0 H PHE A 179 -20.195 -36.152 10.588 1.00 0.00 H new ATOM 0 HA PHE A 179 -21.583 -37.689 12.502 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -18.855 -37.915 11.214 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -19.481 -39.122 12.318 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -22.364 -38.178 10.537 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -18.617 -40.229 9.992 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -23.352 -39.504 8.685 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -19.613 -41.563 8.154 1.00 0.00 H new ATOM 0 HZ PHE A 179 -21.989 -41.214 7.505 1.00 0.00 H new ATOM 2972 N LYS A 180 -18.955 -36.011 13.630 1.00 0.00 N ATOM 2973 CA LYS A 180 -18.186 -35.457 14.753 1.00 0.00 C ATOM 2974 C LYS A 180 -17.265 -36.478 15.430 1.00 0.00 C ATOM 2975 O LYS A 180 -16.128 -36.136 15.756 1.00 0.00 O ATOM 2976 CB LYS A 180 -19.116 -34.735 15.749 1.00 0.00 C ATOM 2977 CG LYS A 180 -18.338 -33.837 16.724 1.00 0.00 C ATOM 2978 CD LYS A 180 -19.293 -33.094 17.667 1.00 0.00 C ATOM 2979 CE LYS A 180 -18.492 -32.227 18.650 1.00 0.00 C ATOM 2980 NZ LYS A 180 -19.369 -31.479 19.586 1.00 0.00 N ATOM 0 H LYS A 180 -18.651 -35.603 12.746 1.00 0.00 H new ATOM 0 HA LYS A 180 -17.507 -34.714 14.335 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -19.837 -34.131 15.198 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -19.685 -35.474 16.313 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -17.644 -34.442 17.307 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -17.741 -33.117 16.164 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -19.974 -32.469 17.090 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -19.905 -33.810 18.216 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -17.813 -32.861 19.220 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -17.876 -31.522 18.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -18.784 -30.909 20.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -20.000 -30.853 19.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -19.938 -32.150 20.140 1.00 0.00 H new ATOM 2994 N PHE A 181 -17.707 -37.724 15.580 1.00 0.00 N ATOM 2995 CA PHE A 181 -16.956 -38.851 16.111 1.00 0.00 C ATOM 2996 C PHE A 181 -17.348 -40.084 15.297 1.00 0.00 C ATOM 2997 O PHE A 181 -18.369 -40.073 14.600 1.00 0.00 O ATOM 2998 CB PHE A 181 -17.302 -39.061 17.597 1.00 0.00 C ATOM 2999 CG PHE A 181 -17.096 -37.851 18.493 1.00 0.00 C ATOM 3000 CD1 PHE A 181 -15.797 -37.465 18.874 1.00 0.00 C ATOM 3001 CD2 PHE A 181 -18.206 -37.112 18.952 1.00 0.00 C ATOM 3002 CE1 PHE A 181 -15.608 -36.347 19.707 1.00 0.00 C ATOM 3003 CE2 PHE A 181 -18.016 -35.999 19.791 1.00 0.00 C ATOM 3004 CZ PHE A 181 -16.717 -35.615 20.167 1.00 0.00 C ATOM 0 H PHE A 181 -18.657 -37.986 15.317 1.00 0.00 H new ATOM 0 HA PHE A 181 -15.884 -38.670 16.039 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -18.344 -39.372 17.669 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -16.697 -39.883 17.980 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -14.944 -38.028 18.526 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -19.204 -37.401 18.659 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -14.610 -36.051 19.994 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -18.868 -35.439 20.146 1.00 0.00 H new ATOM 0 HZ PHE A 181 -16.571 -34.759 20.809 1.00 0.00 H new ATOM 3014 N LYS A 182 -16.582 -41.173 15.407 1.00 0.00 N ATOM 3015 CA LYS A 182 -16.939 -42.461 14.808 1.00 0.00 C ATOM 3016 C LYS A 182 -18.001 -43.140 15.680 1.00 0.00 C ATOM 3017 O LYS A 182 -17.722 -44.131 16.355 1.00 0.00 O ATOM 3018 CB LYS A 182 -15.693 -43.333 14.567 1.00 0.00 C ATOM 3019 CG LYS A 182 -14.718 -42.666 13.582 1.00 0.00 C ATOM 3020 CD LYS A 182 -13.661 -43.654 13.080 1.00 0.00 C ATOM 3021 CE LYS A 182 -12.684 -42.975 12.112 1.00 0.00 C ATOM 3022 NZ LYS A 182 -11.692 -43.934 11.575 1.00 0.00 N ATOM 0 H LYS A 182 -15.697 -41.186 15.914 1.00 0.00 H new ATOM 0 HA LYS A 182 -17.372 -42.305 13.820 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -15.186 -43.515 15.515 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -15.998 -44.304 14.177 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -15.274 -42.265 12.734 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -14.227 -41.823 14.069 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -13.112 -44.065 13.927 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -14.149 -44.491 12.581 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.240 -42.527 11.289 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.166 -42.165 12.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -10.988 -43.423 11.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.215 -44.418 12.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.175 -44.636 10.979 1.00 0.00 H new ATOM 3036 N ASN A 183 -19.213 -42.571 15.701 1.00 0.00 N ATOM 3037 CA ASN A 183 -20.366 -43.113 16.426 1.00 0.00 C ATOM 3038 C ASN A 183 -20.657 -44.557 15.998 1.00 0.00 C ATOM 3039 O ASN A 183 -21.058 -45.380 16.821 1.00 0.00 O ATOM 3040 CB ASN A 183 -21.600 -42.231 16.189 1.00 0.00 C ATOM 3041 CG ASN A 183 -22.835 -42.815 16.872 1.00 0.00 C ATOM 3042 OD1 ASN A 183 -23.686 -43.423 16.227 1.00 0.00 O ATOM 3043 ND2 ASN A 183 -22.962 -42.653 18.178 1.00 0.00 N ATOM 0 H ASN A 183 -19.422 -41.705 15.205 1.00 0.00 H new ATOM 0 HA ASN A 183 -20.129 -43.116 17.490 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -21.411 -41.227 16.569 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -21.783 -42.137 15.119 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -23.774 -43.035 18.663 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -22.248 -42.146 18.701 1.00 0.00 H new ATOM 3050 N ASP A 184 -20.403 -44.870 14.727 1.00 0.00 N ATOM 3051 CA ASP A 184 -20.404 -46.215 14.172 1.00 0.00 C ATOM 3052 C ASP A 184 -19.241 -46.251 13.187 1.00 0.00 C ATOM 3053 O ASP A 184 -19.189 -45.454 12.252 1.00 0.00 O ATOM 3054 CB ASP A 184 -21.736 -46.524 13.476 1.00 0.00 C ATOM 3055 CG ASP A 184 -21.649 -47.837 12.696 1.00 0.00 C ATOM 3056 OD1 ASP A 184 -21.604 -48.914 13.330 1.00 0.00 O ATOM 3057 OD2 ASP A 184 -21.606 -47.786 11.446 1.00 0.00 O ATOM 0 H ASP A 184 -20.182 -44.159 14.030 1.00 0.00 H new ATOM 0 HA ASP A 184 -20.291 -46.971 14.949 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -22.533 -46.588 14.217 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -21.995 -45.710 12.799 1.00 0.00 H new ATOM 3062 N PHE A 185 -18.258 -47.115 13.424 1.00 0.00 N ATOM 3063 CA PHE A 185 -17.058 -47.164 12.589 1.00 0.00 C ATOM 3064 C PHE A 185 -17.358 -47.749 11.212 1.00 0.00 C ATOM 3065 O PHE A 185 -16.701 -47.389 10.238 1.00 0.00 O ATOM 3066 CB PHE A 185 -16.009 -48.053 13.247 1.00 0.00 C ATOM 3067 CG PHE A 185 -15.498 -47.565 14.590 1.00 0.00 C ATOM 3068 CD1 PHE A 185 -16.159 -47.927 15.782 1.00 0.00 C ATOM 3069 CD2 PHE A 185 -14.359 -46.742 14.650 1.00 0.00 C ATOM 3070 CE1 PHE A 185 -15.702 -47.440 17.019 1.00 0.00 C ATOM 3071 CE2 PHE A 185 -13.906 -46.250 15.886 1.00 0.00 C ATOM 3072 CZ PHE A 185 -14.581 -46.593 17.070 1.00 0.00 C ATOM 0 H PHE A 185 -18.267 -47.792 14.187 1.00 0.00 H new ATOM 0 HA PHE A 185 -16.698 -46.141 12.479 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -16.431 -49.050 13.377 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -15.162 -48.151 12.568 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -17.018 -48.580 15.744 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -13.831 -46.487 13.743 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -16.212 -47.716 17.930 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -13.039 -45.608 15.926 1.00 0.00 H new ATOM 0 HZ PHE A 185 -14.239 -46.206 18.018 1.00 0.00 H new ATOM 3082 N ASN A 186 -18.349 -48.641 11.120 1.00 0.00 N ATOM 3083 CA ASN A 186 -18.759 -49.257 9.861 1.00 0.00 C ATOM 3084 C ASN A 186 -19.216 -48.187 8.867 1.00 0.00 C ATOM 3085 O ASN A 186 -18.890 -48.259 7.685 1.00 0.00 O ATOM 3086 CB ASN A 186 -19.837 -50.318 10.153 1.00 0.00 C ATOM 3087 CG ASN A 186 -20.933 -50.386 9.096 1.00 0.00 C ATOM 3088 OD1 ASN A 186 -20.869 -51.179 8.161 1.00 0.00 O ATOM 3089 ND2 ASN A 186 -21.969 -49.584 9.268 1.00 0.00 N ATOM 0 H ASN A 186 -18.891 -48.956 11.925 1.00 0.00 H new ATOM 0 HA ASN A 186 -17.917 -49.764 9.389 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -19.360 -51.295 10.233 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -20.291 -50.105 11.121 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -22.750 -49.611 8.612 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -21.988 -48.937 10.057 1.00 0.00 H new ATOM 3096 N SER A 187 -19.896 -47.159 9.361 1.00 0.00 N ATOM 3097 CA SER A 187 -20.282 -45.986 8.605 1.00 0.00 C ATOM 3098 C SER A 187 -19.051 -45.239 8.089 1.00 0.00 C ATOM 3099 O SER A 187 -19.026 -44.836 6.927 1.00 0.00 O ATOM 3100 CB SER A 187 -21.101 -45.097 9.540 1.00 0.00 C ATOM 3101 OG SER A 187 -22.298 -45.749 9.931 1.00 0.00 O ATOM 0 H SER A 187 -20.202 -47.124 10.333 1.00 0.00 H new ATOM 0 HA SER A 187 -20.869 -46.271 7.732 1.00 0.00 H new ATOM 0 HB2 SER A 187 -20.511 -44.849 10.423 1.00 0.00 H new ATOM 0 HB3 SER A 187 -21.339 -44.158 9.041 1.00 0.00 H new ATOM 0 HG SER A 187 -22.083 -46.499 10.524 1.00 0.00 H new ATOM 3107 N PHE A 188 -18.011 -45.076 8.911 1.00 0.00 N ATOM 3108 CA PHE A 188 -16.804 -44.370 8.495 1.00 0.00 C ATOM 3109 C PHE A 188 -16.043 -45.168 7.433 1.00 0.00 C ATOM 3110 O PHE A 188 -15.601 -44.612 6.426 1.00 0.00 O ATOM 3111 CB PHE A 188 -15.921 -44.064 9.714 1.00 0.00 C ATOM 3112 CG PHE A 188 -15.239 -42.719 9.590 1.00 0.00 C ATOM 3113 CD1 PHE A 188 -14.066 -42.577 8.825 1.00 0.00 C ATOM 3114 CD2 PHE A 188 -15.818 -41.590 10.201 1.00 0.00 C ATOM 3115 CE1 PHE A 188 -13.472 -41.310 8.681 1.00 0.00 C ATOM 3116 CE2 PHE A 188 -15.221 -40.325 10.058 1.00 0.00 C ATOM 3117 CZ PHE A 188 -14.048 -40.185 9.296 1.00 0.00 C ATOM 0 H PHE A 188 -17.984 -45.425 9.869 1.00 0.00 H new ATOM 0 HA PHE A 188 -17.092 -43.421 8.042 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -16.530 -44.081 10.618 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -15.168 -44.845 9.823 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -13.623 -43.439 8.349 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -16.723 -41.696 10.781 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -12.571 -41.201 8.096 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -15.663 -39.462 10.533 1.00 0.00 H new ATOM 0 HZ PHE A 188 -13.590 -39.214 9.183 1.00 0.00 H new ATOM 3127 N TYR A 189 -15.948 -46.485 7.626 1.00 0.00 N ATOM 3128 CA TYR A 189 -15.381 -47.415 6.658 1.00 0.00 C ATOM 3129 C TYR A 189 -16.136 -47.308 5.330 1.00 0.00 C ATOM 3130 O TYR A 189 -15.515 -47.159 4.279 1.00 0.00 O ATOM 3131 CB TYR A 189 -15.435 -48.840 7.237 1.00 0.00 C ATOM 3132 CG TYR A 189 -15.037 -49.941 6.273 1.00 0.00 C ATOM 3133 CD1 TYR A 189 -13.684 -50.306 6.137 1.00 0.00 C ATOM 3134 CD2 TYR A 189 -16.020 -50.606 5.513 1.00 0.00 C ATOM 3135 CE1 TYR A 189 -13.312 -51.317 5.234 1.00 0.00 C ATOM 3136 CE2 TYR A 189 -15.654 -51.622 4.610 1.00 0.00 C ATOM 3137 CZ TYR A 189 -14.294 -51.981 4.465 1.00 0.00 C ATOM 3138 OH TYR A 189 -13.916 -52.960 3.595 1.00 0.00 O ATOM 0 H TYR A 189 -16.271 -46.941 8.479 1.00 0.00 H new ATOM 0 HA TYR A 189 -14.338 -47.167 6.461 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -14.781 -48.887 8.108 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -16.448 -49.035 7.588 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -12.930 -49.808 6.728 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -17.059 -50.335 5.624 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -12.272 -51.587 5.128 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -16.411 -52.127 4.028 1.00 0.00 H new ATOM 0 HH TYR A 189 -14.708 -53.319 3.143 1.00 0.00 H new ATOM 3148 N TYR A 190 -17.471 -47.317 5.367 1.00 0.00 N ATOM 3149 CA TYR A 190 -18.277 -47.235 4.161 1.00 0.00 C ATOM 3150 C TYR A 190 -18.132 -45.867 3.488 1.00 0.00 C ATOM 3151 O TYR A 190 -17.993 -45.806 2.268 1.00 0.00 O ATOM 3152 CB TYR A 190 -19.742 -47.542 4.500 1.00 0.00 C ATOM 3153 CG TYR A 190 -20.663 -47.513 3.296 1.00 0.00 C ATOM 3154 CD1 TYR A 190 -20.732 -48.627 2.437 1.00 0.00 C ATOM 3155 CD2 TYR A 190 -21.432 -46.366 3.019 1.00 0.00 C ATOM 3156 CE1 TYR A 190 -21.563 -48.596 1.303 1.00 0.00 C ATOM 3157 CE2 TYR A 190 -22.266 -46.328 1.886 1.00 0.00 C ATOM 3158 CZ TYR A 190 -22.334 -47.445 1.021 1.00 0.00 C ATOM 3159 OH TYR A 190 -23.135 -47.426 -0.083 1.00 0.00 O ATOM 0 H TYR A 190 -18.013 -47.381 6.229 1.00 0.00 H new ATOM 0 HA TYR A 190 -17.921 -47.978 3.447 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -19.800 -48.525 4.967 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -20.095 -46.819 5.235 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -20.145 -49.508 2.650 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -21.381 -45.512 3.679 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -21.612 -49.452 0.647 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -22.854 -45.446 1.677 1.00 0.00 H new ATOM 0 HH TYR A 190 -23.600 -46.565 -0.135 1.00 0.00 H new ATOM 3169 N THR A 191 -18.098 -44.773 4.258 1.00 0.00 N ATOM 3170 CA THR A 191 -17.867 -43.437 3.711 1.00 0.00 C ATOM 3171 C THR A 191 -16.497 -43.407 3.014 1.00 0.00 C ATOM 3172 O THR A 191 -16.383 -42.848 1.923 1.00 0.00 O ATOM 3173 CB THR A 191 -18.014 -42.348 4.801 1.00 0.00 C ATOM 3174 OG1 THR A 191 -19.212 -42.537 5.536 1.00 0.00 O ATOM 3175 CG2 THR A 191 -18.080 -40.935 4.213 1.00 0.00 C ATOM 0 H THR A 191 -18.229 -44.791 5.269 1.00 0.00 H new ATOM 0 HA THR A 191 -18.629 -43.209 2.965 1.00 0.00 H new ATOM 0 HB THR A 191 -17.132 -42.443 5.435 1.00 0.00 H new ATOM 0 HG1 THR A 191 -19.082 -43.249 6.197 1.00 0.00 H new ATOM 0 HG21 THR A 191 -18.183 -40.210 5.020 1.00 0.00 H new ATOM 0 HG22 THR A 191 -17.166 -40.730 3.655 1.00 0.00 H new ATOM 0 HG23 THR A 191 -18.938 -40.859 3.545 1.00 0.00 H new ATOM 3183 N SER A 192 -15.485 -44.089 3.557 1.00 0.00 N ATOM 3184 CA SER A 192 -14.159 -44.153 2.951 1.00 0.00 C ATOM 3185 C SER A 192 -14.197 -44.803 1.569 1.00 0.00 C ATOM 3186 O SER A 192 -13.391 -44.428 0.722 1.00 0.00 O ATOM 3187 CB SER A 192 -13.188 -44.848 3.906 1.00 0.00 C ATOM 3188 OG SER A 192 -13.160 -44.218 5.176 1.00 0.00 O ATOM 0 H SER A 192 -15.565 -44.611 4.429 1.00 0.00 H new ATOM 0 HA SER A 192 -13.797 -43.138 2.787 1.00 0.00 H new ATOM 0 HB2 SER A 192 -13.478 -45.892 4.024 1.00 0.00 H new ATOM 0 HB3 SER A 192 -12.187 -44.842 3.475 1.00 0.00 H new ATOM 0 HG SER A 192 -13.996 -44.404 5.652 1.00 0.00 H new ATOM 3194 N LEU A 193 -15.160 -45.684 1.274 1.00 0.00 N ATOM 3195 CA LEU A 193 -15.312 -46.248 -0.066 1.00 0.00 C ATOM 3196 C LEU A 193 -15.679 -45.167 -1.092 1.00 0.00 C ATOM 3197 O LEU A 193 -15.314 -45.304 -2.261 1.00 0.00 O ATOM 3198 CB LEU A 193 -16.339 -47.395 -0.094 1.00 0.00 C ATOM 3199 CG LEU A 193 -16.107 -48.518 0.940 1.00 0.00 C ATOM 3200 CD1 LEU A 193 -17.171 -49.607 0.770 1.00 0.00 C ATOM 3201 CD2 LEU A 193 -14.712 -49.149 0.854 1.00 0.00 C ATOM 0 H LEU A 193 -15.846 -46.021 1.950 1.00 0.00 H new ATOM 0 HA LEU A 193 -14.344 -46.665 -0.344 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -17.332 -46.975 0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -16.338 -47.836 -1.091 1.00 0.00 H new ATOM 0 HG LEU A 193 -16.183 -48.054 1.923 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -17.003 -50.397 1.502 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -18.160 -49.176 0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -17.108 -50.024 -0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -14.619 -49.930 1.609 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -14.569 -49.582 -0.136 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -13.955 -48.384 1.028 1.00 0.00 H new ATOM 3213 N LEU A 194 -16.333 -44.067 -0.689 1.00 0.00 N ATOM 3214 CA LEU A 194 -16.533 -42.912 -1.563 1.00 0.00 C ATOM 3215 C LEU A 194 -15.188 -42.279 -1.896 1.00 0.00 C ATOM 3216 O LEU A 194 -14.932 -41.945 -3.053 1.00 0.00 O ATOM 3217 CB LEU A 194 -17.483 -41.877 -0.926 1.00 0.00 C ATOM 3218 CG LEU A 194 -17.886 -40.764 -1.922 1.00 0.00 C ATOM 3219 CD1 LEU A 194 -19.342 -40.342 -1.695 1.00 0.00 C ATOM 3220 CD2 LEU A 194 -16.998 -39.517 -1.791 1.00 0.00 C ATOM 0 H LEU A 194 -16.733 -43.958 0.243 1.00 0.00 H new ATOM 0 HA LEU A 194 -17.003 -43.257 -2.484 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -18.379 -42.382 -0.566 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -17.000 -41.428 -0.058 1.00 0.00 H new ATOM 0 HG LEU A 194 -17.759 -41.182 -2.921 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -19.608 -39.558 -2.404 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -19.997 -41.201 -1.841 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -19.458 -39.966 -0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -17.320 -38.764 -2.510 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -17.083 -39.114 -0.782 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -15.960 -39.787 -1.988 1.00 0.00 H new ATOM 3232 N TYR A 195 -14.307 -42.140 -0.903 1.00 0.00 N ATOM 3233 CA TYR A 195 -12.972 -41.599 -1.118 1.00 0.00 C ATOM 3234 C TYR A 195 -12.174 -42.530 -2.041 1.00 0.00 C ATOM 3235 O TYR A 195 -11.450 -42.055 -2.914 1.00 0.00 O ATOM 3236 CB TYR A 195 -12.263 -41.357 0.228 1.00 0.00 C ATOM 3237 CG TYR A 195 -11.307 -40.173 0.205 1.00 0.00 C ATOM 3238 CD1 TYR A 195 -10.151 -40.196 -0.601 1.00 0.00 C ATOM 3239 CD2 TYR A 195 -11.591 -39.025 0.971 1.00 0.00 C ATOM 3240 CE1 TYR A 195 -9.305 -39.074 -0.668 1.00 0.00 C ATOM 3241 CE2 TYR A 195 -10.744 -37.905 0.923 1.00 0.00 C ATOM 3242 CZ TYR A 195 -9.596 -37.922 0.097 1.00 0.00 C ATOM 3243 OH TYR A 195 -8.783 -36.829 0.052 1.00 0.00 O ATOM 0 H TYR A 195 -14.501 -42.398 0.064 1.00 0.00 H new ATOM 0 HA TYR A 195 -13.047 -40.631 -1.613 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -13.014 -41.193 1.001 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -11.711 -42.255 0.506 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -9.913 -41.082 -1.171 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -12.468 -39.006 1.601 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -8.433 -39.093 -1.304 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -10.969 -37.031 1.517 1.00 0.00 H new ATOM 0 HH TYR A 195 -8.358 -36.773 -0.829 1.00 0.00 H new ATOM 3253 N LEU A 196 -12.345 -43.852 -1.924 1.00 0.00 N ATOM 3254 CA LEU A 196 -11.676 -44.812 -2.804 1.00 0.00 C ATOM 3255 C LEU A 196 -12.194 -44.676 -4.233 1.00 0.00 C ATOM 3256 O LEU A 196 -11.410 -44.721 -5.179 1.00 0.00 O ATOM 3257 CB LEU A 196 -11.879 -46.263 -2.332 1.00 0.00 C ATOM 3258 CG LEU A 196 -11.330 -46.592 -0.933 1.00 0.00 C ATOM 3259 CD1 LEU A 196 -11.415 -48.100 -0.693 1.00 0.00 C ATOM 3260 CD2 LEU A 196 -9.908 -46.057 -0.731 1.00 0.00 C ATOM 0 H LEU A 196 -12.947 -44.282 -1.222 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.610 -44.585 -2.771 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -12.946 -46.484 -2.345 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -11.407 -46.930 -3.054 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.947 -46.086 -0.190 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -11.026 -48.333 0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -12.455 -48.421 -0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -10.825 -48.622 -1.446 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -9.562 -46.313 0.270 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -9.243 -46.504 -1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -9.907 -44.973 -0.850 1.00 0.00 H new ATOM 3272 N SER A 197 -13.503 -44.480 -4.383 1.00 0.00 N ATOM 3273 CA SER A 197 -14.149 -44.256 -5.667 1.00 0.00 C ATOM 3274 C SER A 197 -13.662 -42.951 -6.314 1.00 0.00 C ATOM 3275 O SER A 197 -13.526 -42.871 -7.536 1.00 0.00 O ATOM 3276 CB SER A 197 -15.668 -44.247 -5.451 1.00 0.00 C ATOM 3277 OG SER A 197 -16.112 -45.467 -4.876 1.00 0.00 O ATOM 0 H SER A 197 -14.153 -44.473 -3.597 1.00 0.00 H new ATOM 0 HA SER A 197 -13.887 -45.059 -6.356 1.00 0.00 H new ATOM 0 HB2 SER A 197 -15.941 -43.415 -4.801 1.00 0.00 H new ATOM 0 HB3 SER A 197 -16.173 -44.086 -6.404 1.00 0.00 H new ATOM 0 HG SER A 197 -15.934 -45.458 -3.912 1.00 0.00 H new ATOM 3283 N THR A 198 -13.373 -41.936 -5.499 1.00 0.00 N ATOM 3284 CA THR A 198 -12.880 -40.642 -5.910 1.00 0.00 C ATOM 3285 C THR A 198 -11.395 -40.716 -6.311 1.00 0.00 C ATOM 3286 O THR A 198 -10.985 -40.040 -7.257 1.00 0.00 O ATOM 3287 CB THR A 198 -13.124 -39.717 -4.705 1.00 0.00 C ATOM 3288 OG1 THR A 198 -14.510 -39.604 -4.440 1.00 0.00 O ATOM 3289 CG2 THR A 198 -12.552 -38.329 -4.903 1.00 0.00 C ATOM 0 H THR A 198 -13.485 -42.008 -4.488 1.00 0.00 H new ATOM 0 HA THR A 198 -13.390 -40.266 -6.797 1.00 0.00 H new ATOM 0 HB THR A 198 -12.610 -40.176 -3.861 1.00 0.00 H new ATOM 0 HG1 THR A 198 -14.812 -40.390 -3.939 1.00 0.00 H new ATOM 0 HG21 THR A 198 -12.755 -37.722 -4.020 1.00 0.00 H new ATOM 0 HG22 THR A 198 -11.475 -38.398 -5.056 1.00 0.00 H new ATOM 0 HG23 THR A 198 -13.014 -37.866 -5.775 1.00 0.00 H new ATOM 3297 N LEU A 199 -10.588 -41.506 -5.593 1.00 0.00 N ATOM 3298 CA LEU A 199 -9.134 -41.525 -5.730 1.00 0.00 C ATOM 3299 C LEU A 199 -8.695 -41.957 -7.131 1.00 0.00 C ATOM 3300 O LEU A 199 -9.338 -42.787 -7.778 1.00 0.00 O ATOM 3301 CB LEU A 199 -8.500 -42.448 -4.667 1.00 0.00 C ATOM 3302 CG LEU A 199 -7.741 -41.688 -3.564 1.00 0.00 C ATOM 3303 CD1 LEU A 199 -7.281 -42.681 -2.491 1.00 0.00 C ATOM 3304 CD2 LEU A 199 -6.514 -40.943 -4.109 1.00 0.00 C ATOM 0 H LEU A 199 -10.936 -42.159 -4.891 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.783 -40.505 -5.573 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -9.283 -43.051 -4.208 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -7.814 -43.138 -5.159 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.424 -40.949 -3.146 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -6.743 -42.147 -1.708 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.149 -43.179 -2.060 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -6.623 -43.424 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.012 -40.423 -3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -5.826 -41.657 -4.561 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.831 -40.220 -4.860 1.00 0.00 H new ATOM 3316 N GLU A 200 -7.545 -41.435 -7.553 1.00 0.00 N ATOM 3317 CA GLU A 200 -6.822 -41.800 -8.766 1.00 0.00 C ATOM 3318 C GLU A 200 -5.340 -41.414 -8.546 1.00 0.00 C ATOM 3319 O GLU A 200 -5.031 -40.820 -7.507 1.00 0.00 O ATOM 3320 CB GLU A 200 -7.480 -41.113 -9.984 1.00 0.00 C ATOM 3321 CG GLU A 200 -7.173 -39.616 -10.102 1.00 0.00 C ATOM 3322 CD GLU A 200 -7.946 -38.967 -11.264 1.00 0.00 C ATOM 3323 OE1 GLU A 200 -7.590 -39.187 -12.444 1.00 0.00 O ATOM 3324 OE2 GLU A 200 -8.921 -38.222 -11.012 1.00 0.00 O ATOM 0 H GLU A 200 -7.067 -40.704 -7.026 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.863 -42.869 -8.976 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -7.147 -41.614 -10.893 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.560 -41.247 -9.923 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -7.432 -39.117 -9.168 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -6.103 -39.475 -10.253 1.00 0.00 H new ATOM 3331 N PRO A 201 -4.401 -41.721 -9.462 1.00 0.00 N ATOM 3332 CA PRO A 201 -2.967 -41.452 -9.296 1.00 0.00 C ATOM 3333 C PRO A 201 -2.528 -39.982 -9.115 1.00 0.00 C ATOM 3334 O PRO A 201 -1.331 -39.748 -8.931 1.00 0.00 O ATOM 3335 CB PRO A 201 -2.294 -42.043 -10.542 1.00 0.00 C ATOM 3336 CG PRO A 201 -3.249 -43.147 -10.979 1.00 0.00 C ATOM 3337 CD PRO A 201 -4.611 -42.550 -10.643 1.00 0.00 C ATOM 0 HA PRO A 201 -2.669 -41.901 -8.349 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -2.166 -41.292 -11.322 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -1.304 -42.437 -10.313 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.154 -43.370 -12.042 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -3.069 -44.077 -10.441 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -4.994 -41.957 -11.474 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.343 -43.333 -10.446 1.00 0.00 H new ATOM 3345 N SER A 202 -3.427 -38.994 -9.206 1.00 0.00 N ATOM 3346 CA SER A 202 -3.092 -37.570 -9.201 1.00 0.00 C ATOM 3347 C SER A 202 -2.241 -37.165 -7.991 1.00 0.00 C ATOM 3348 O SER A 202 -2.523 -37.554 -6.856 1.00 0.00 O ATOM 3349 CB SER A 202 -4.381 -36.743 -9.237 1.00 0.00 C ATOM 3350 OG SER A 202 -5.155 -37.087 -10.374 1.00 0.00 O ATOM 0 H SER A 202 -4.429 -39.169 -9.287 1.00 0.00 H new ATOM 0 HA SER A 202 -2.491 -37.373 -10.089 1.00 0.00 H new ATOM 0 HB2 SER A 202 -4.959 -36.918 -8.329 1.00 0.00 H new ATOM 0 HB3 SER A 202 -4.139 -35.681 -9.261 1.00 0.00 H new ATOM 0 HG SER A 202 -5.977 -36.553 -10.384 1.00 0.00 H new ATOM 3356 N THR A 203 -1.231 -36.328 -8.222 1.00 0.00 N ATOM 3357 CA THR A 203 -0.315 -35.808 -7.209 1.00 0.00 C ATOM 3358 C THR A 203 -0.963 -34.745 -6.299 1.00 0.00 C ATOM 3359 O THR A 203 -0.293 -34.193 -5.423 1.00 0.00 O ATOM 3360 CB THR A 203 0.937 -35.273 -7.937 1.00 0.00 C ATOM 3361 OG1 THR A 203 0.565 -34.547 -9.101 1.00 0.00 O ATOM 3362 CG2 THR A 203 1.841 -36.431 -8.377 1.00 0.00 C ATOM 0 H THR A 203 -1.020 -35.980 -9.157 1.00 0.00 H new ATOM 0 HA THR A 203 -0.036 -36.613 -6.529 1.00 0.00 H new ATOM 0 HB THR A 203 1.468 -34.624 -7.240 1.00 0.00 H new ATOM 0 HG1 THR A 203 1.370 -34.213 -9.550 1.00 0.00 H new ATOM 0 HG21 THR A 203 2.718 -36.034 -8.888 1.00 0.00 H new ATOM 0 HG22 THR A 203 2.157 -36.999 -7.502 1.00 0.00 H new ATOM 0 HG23 THR A 203 1.291 -37.085 -9.054 1.00 0.00 H new ATOM 3370 N SER A 204 -2.258 -34.458 -6.480 1.00 0.00 N ATOM 3371 CA SER A 204 -3.054 -33.529 -5.683 1.00 0.00 C ATOM 3372 C SER A 204 -2.981 -33.831 -4.176 1.00 0.00 C ATOM 3373 O SER A 204 -3.093 -32.919 -3.355 1.00 0.00 O ATOM 3374 CB SER A 204 -4.502 -33.597 -6.184 1.00 0.00 C ATOM 3375 OG SER A 204 -4.545 -33.603 -7.606 1.00 0.00 O ATOM 0 H SER A 204 -2.803 -34.892 -7.225 1.00 0.00 H new ATOM 0 HA SER A 204 -2.651 -32.524 -5.806 1.00 0.00 H new ATOM 0 HB2 SER A 204 -4.983 -34.495 -5.797 1.00 0.00 H new ATOM 0 HB3 SER A 204 -5.064 -32.745 -5.802 1.00 0.00 H new ATOM 0 HG SER A 204 -5.477 -33.648 -7.905 1.00 0.00 H new ATOM 3381 N ILE A 205 -2.753 -35.097 -3.816 1.00 0.00 N ATOM 3382 CA ILE A 205 -2.438 -35.581 -2.490 1.00 0.00 C ATOM 3383 C ILE A 205 -1.301 -36.593 -2.665 1.00 0.00 C ATOM 3384 O ILE A 205 -1.103 -37.152 -3.751 1.00 0.00 O ATOM 3385 CB ILE A 205 -3.678 -36.176 -1.782 1.00 0.00 C ATOM 3386 CG1 ILE A 205 -4.833 -36.695 -2.664 1.00 0.00 C ATOM 3387 CG2 ILE A 205 -4.266 -35.136 -0.816 1.00 0.00 C ATOM 3388 CD1 ILE A 205 -4.466 -37.873 -3.568 1.00 0.00 C ATOM 0 H ILE A 205 -2.789 -35.855 -4.498 1.00 0.00 H new ATOM 0 HA ILE A 205 -2.121 -34.769 -1.835 1.00 0.00 H new ATOM 0 HB ILE A 205 -3.275 -37.063 -1.292 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -5.659 -36.993 -2.019 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -5.194 -35.876 -3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -5.140 -35.556 -0.317 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -3.517 -34.867 -0.071 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -4.559 -34.246 -1.373 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -5.338 -38.170 -4.150 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -3.663 -37.577 -4.243 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -4.135 -38.712 -2.956 1.00 0.00 H new ATOM 3400 N THR A 206 -0.534 -36.807 -1.603 1.00 0.00 N ATOM 3401 CA THR A 206 0.715 -37.552 -1.637 1.00 0.00 C ATOM 3402 C THR A 206 0.486 -39.055 -1.451 1.00 0.00 C ATOM 3403 O THR A 206 -0.633 -39.517 -1.189 1.00 0.00 O ATOM 3404 CB THR A 206 1.622 -36.985 -0.528 1.00 0.00 C ATOM 3405 OG1 THR A 206 0.943 -37.068 0.710 1.00 0.00 O ATOM 3406 CG2 THR A 206 1.998 -35.521 -0.784 1.00 0.00 C ATOM 0 H THR A 206 -0.770 -36.459 -0.674 1.00 0.00 H new ATOM 0 HA THR A 206 1.188 -37.438 -2.612 1.00 0.00 H new ATOM 0 HB THR A 206 2.539 -37.574 -0.515 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.515 -36.711 1.421 1.00 0.00 H new ATOM 0 HG21 THR A 206 2.638 -35.163 0.023 1.00 0.00 H new ATOM 0 HG22 THR A 206 2.531 -35.443 -1.732 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.093 -34.915 -0.825 1.00 0.00 H new ATOM 3414 N LEU A 207 1.558 -39.844 -1.576 1.00 0.00 N ATOM 3415 CA LEU A 207 1.521 -41.252 -1.197 1.00 0.00 C ATOM 3416 C LEU A 207 1.299 -41.355 0.316 1.00 0.00 C ATOM 3417 O LEU A 207 0.584 -42.250 0.752 1.00 0.00 O ATOM 3418 CB LEU A 207 2.807 -41.959 -1.665 1.00 0.00 C ATOM 3419 CG LEU A 207 2.821 -43.472 -1.340 1.00 0.00 C ATOM 3420 CD1 LEU A 207 3.493 -44.266 -2.466 1.00 0.00 C ATOM 3421 CD2 LEU A 207 3.568 -43.774 -0.034 1.00 0.00 C ATOM 0 H LEU A 207 2.458 -39.528 -1.936 1.00 0.00 H new ATOM 0 HA LEU A 207 0.692 -41.761 -1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 207 2.918 -41.824 -2.741 1.00 0.00 H new ATOM 0 HB3 LEU A 207 3.668 -41.484 -1.194 1.00 0.00 H new ATOM 0 HG LEU A 207 1.778 -43.771 -1.234 1.00 0.00 H new ATOM 0 HD11 LEU A 207 3.491 -45.327 -2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.946 -44.112 -3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 207 4.521 -43.924 -2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 207 3.552 -44.848 0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 207 4.601 -43.435 -0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 207 3.082 -43.254 0.792 1.00 0.00 H new ATOM 3433 N ALA A 208 1.842 -40.428 1.116 1.00 0.00 N ATOM 3434 CA ALA A 208 1.641 -40.419 2.563 1.00 0.00 C ATOM 3435 C ALA A 208 0.166 -40.214 2.921 1.00 0.00 C ATOM 3436 O ALA A 208 -0.344 -40.884 3.819 1.00 0.00 O ATOM 3437 CB ALA A 208 2.510 -39.333 3.205 1.00 0.00 C ATOM 0 H ALA A 208 2.430 -39.667 0.776 1.00 0.00 H new ATOM 0 HA ALA A 208 1.941 -41.391 2.955 1.00 0.00 H new ATOM 0 HB1 ALA A 208 2.354 -39.333 4.284 1.00 0.00 H new ATOM 0 HB2 ALA A 208 3.560 -39.533 2.990 1.00 0.00 H new ATOM 0 HB3 ALA A 208 2.235 -38.360 2.799 1.00 0.00 H new ATOM 3443 N GLU A 209 -0.547 -39.335 2.213 1.00 0.00 N ATOM 3444 CA GLU A 209 -1.983 -39.163 2.427 1.00 0.00 C ATOM 3445 C GLU A 209 -2.731 -40.456 2.084 1.00 0.00 C ATOM 3446 O GLU A 209 -3.644 -40.850 2.810 1.00 0.00 O ATOM 3447 CB GLU A 209 -2.505 -37.970 1.607 1.00 0.00 C ATOM 3448 CG GLU A 209 -2.096 -36.619 2.214 1.00 0.00 C ATOM 3449 CD GLU A 209 -2.827 -36.318 3.536 1.00 0.00 C ATOM 3450 OE1 GLU A 209 -4.003 -35.892 3.504 1.00 0.00 O ATOM 3451 OE2 GLU A 209 -2.225 -36.482 4.620 1.00 0.00 O ATOM 0 H GLU A 209 -0.154 -38.734 1.489 1.00 0.00 H new ATOM 0 HA GLU A 209 -2.164 -38.946 3.480 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -2.123 -38.038 0.588 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.592 -38.023 1.545 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -1.020 -36.614 2.389 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -2.306 -35.825 1.498 1.00 0.00 H new ATOM 3458 N ARG A 210 -2.319 -41.174 1.032 1.00 0.00 N ATOM 3459 CA ARG A 210 -2.895 -42.480 0.723 1.00 0.00 C ATOM 3460 C ARG A 210 -2.584 -43.500 1.820 1.00 0.00 C ATOM 3461 O ARG A 210 -3.487 -44.239 2.201 1.00 0.00 O ATOM 3462 CB ARG A 210 -2.435 -42.976 -0.652 1.00 0.00 C ATOM 3463 CG ARG A 210 -3.023 -42.140 -1.798 1.00 0.00 C ATOM 3464 CD ARG A 210 -2.432 -42.601 -3.135 1.00 0.00 C ATOM 3465 NE ARG A 210 -2.943 -41.816 -4.272 1.00 0.00 N ATOM 3466 CZ ARG A 210 -2.559 -40.581 -4.623 1.00 0.00 C ATOM 3467 NH1 ARG A 210 -1.688 -39.891 -3.893 1.00 0.00 N ATOM 3468 NH2 ARG A 210 -3.068 -40.023 -5.712 1.00 0.00 N ATOM 0 H ARG A 210 -1.591 -40.870 0.385 1.00 0.00 H new ATOM 0 HA ARG A 210 -3.978 -42.364 0.685 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -1.347 -42.943 -0.702 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -2.729 -44.018 -0.777 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -4.108 -42.242 -1.815 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -2.805 -41.084 -1.639 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -1.346 -42.518 -3.098 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -2.666 -43.654 -3.289 1.00 0.00 H new ATOM 0 HE ARG A 210 -3.660 -42.256 -4.849 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -1.296 -40.300 -3.045 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -1.411 -38.952 -4.181 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -3.747 -40.533 -6.277 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -2.781 -39.083 -5.986 1.00 0.00 H new ATOM 3482 N GLN A 211 -1.373 -43.512 2.388 1.00 0.00 N ATOM 3483 CA GLN A 211 -1.052 -44.388 3.514 1.00 0.00 C ATOM 3484 C GLN A 211 -1.993 -44.107 4.690 1.00 0.00 C ATOM 3485 O GLN A 211 -2.484 -45.049 5.313 1.00 0.00 O ATOM 3486 CB GLN A 211 0.412 -44.229 3.959 1.00 0.00 C ATOM 3487 CG GLN A 211 1.421 -44.750 2.930 1.00 0.00 C ATOM 3488 CD GLN A 211 2.872 -44.551 3.386 1.00 0.00 C ATOM 3489 OE1 GLN A 211 3.238 -43.518 3.939 1.00 0.00 O ATOM 3490 NE2 GLN A 211 3.729 -45.534 3.164 1.00 0.00 N ATOM 0 H GLN A 211 -0.599 -42.922 2.083 1.00 0.00 H new ATOM 0 HA GLN A 211 -1.189 -45.417 3.181 1.00 0.00 H new ATOM 0 HB2 GLN A 211 0.613 -43.175 4.152 1.00 0.00 H new ATOM 0 HB3 GLN A 211 0.558 -44.759 4.900 1.00 0.00 H new ATOM 0 HG2 GLN A 211 1.241 -45.810 2.752 1.00 0.00 H new ATOM 0 HG3 GLN A 211 1.267 -44.237 1.981 1.00 0.00 H new ATOM 0 HE21 GLN A 211 3.416 -46.389 2.704 1.00 0.00 H new ATOM 0 HE22 GLN A 211 4.702 -45.437 3.453 1.00 0.00 H new ATOM 3499 N GLN A 212 -2.287 -42.836 4.981 1.00 0.00 N ATOM 3500 CA GLN A 212 -3.227 -42.479 6.036 1.00 0.00 C ATOM 3501 C GLN A 212 -4.642 -42.967 5.707 1.00 0.00 C ATOM 3502 O GLN A 212 -5.313 -43.486 6.596 1.00 0.00 O ATOM 3503 CB GLN A 212 -3.204 -40.964 6.302 1.00 0.00 C ATOM 3504 CG GLN A 212 -1.912 -40.500 6.994 1.00 0.00 C ATOM 3505 CD GLN A 212 -1.799 -41.031 8.425 1.00 0.00 C ATOM 3506 OE1 GLN A 212 -1.123 -42.021 8.691 1.00 0.00 O ATOM 3507 NE2 GLN A 212 -2.471 -40.405 9.380 1.00 0.00 N ATOM 0 H GLN A 212 -1.882 -42.036 4.494 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.912 -42.982 6.950 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -3.316 -40.432 5.357 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -4.059 -40.696 6.922 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.051 -40.835 6.415 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.881 -39.411 7.009 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.031 -39.583 9.155 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.428 -40.745 10.341 1.00 0.00 H new ATOM 3516 N LEU A 213 -5.102 -42.850 4.456 1.00 0.00 N ATOM 3517 CA LEU A 213 -6.425 -43.335 4.051 1.00 0.00 C ATOM 3518 C LEU A 213 -6.508 -44.865 4.173 1.00 0.00 C ATOM 3519 O LEU A 213 -7.497 -45.377 4.699 1.00 0.00 O ATOM 3520 CB LEU A 213 -6.752 -42.874 2.616 1.00 0.00 C ATOM 3521 CG LEU A 213 -7.036 -41.359 2.492 1.00 0.00 C ATOM 3522 CD1 LEU A 213 -6.927 -40.916 1.030 1.00 0.00 C ATOM 3523 CD2 LEU A 213 -8.427 -40.976 3.014 1.00 0.00 C ATOM 0 H LEU A 213 -4.570 -42.419 3.700 1.00 0.00 H new ATOM 0 HA LEU A 213 -7.169 -42.907 4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -5.918 -43.132 1.964 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.620 -43.427 2.257 1.00 0.00 H new ATOM 0 HG LEU A 213 -6.289 -40.854 3.104 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -7.129 -39.847 0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -5.922 -41.121 0.662 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -7.652 -41.464 0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -8.574 -39.902 2.903 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -9.189 -41.507 2.443 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.508 -41.247 4.067 1.00 0.00 H new ATOM 3535 N ALA A 214 -5.467 -45.592 3.743 1.00 0.00 N ATOM 3536 CA ALA A 214 -5.355 -47.042 3.897 1.00 0.00 C ATOM 3537 C ALA A 214 -5.445 -47.419 5.383 1.00 0.00 C ATOM 3538 O ALA A 214 -6.224 -48.296 5.764 1.00 0.00 O ATOM 3539 CB ALA A 214 -4.022 -47.520 3.300 1.00 0.00 C ATOM 0 H ALA A 214 -4.665 -45.176 3.269 1.00 0.00 H new ATOM 0 HA ALA A 214 -6.174 -47.528 3.367 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -3.939 -48.601 3.415 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -3.985 -47.264 2.241 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -3.196 -47.035 3.820 1.00 0.00 H new ATOM 3545 N TYR A 215 -4.666 -46.743 6.232 1.00 0.00 N ATOM 3546 CA TYR A 215 -4.633 -46.991 7.668 1.00 0.00 C ATOM 3547 C TYR A 215 -5.999 -46.714 8.300 1.00 0.00 C ATOM 3548 O TYR A 215 -6.491 -47.525 9.082 1.00 0.00 O ATOM 3549 CB TYR A 215 -3.532 -46.125 8.301 1.00 0.00 C ATOM 3550 CG TYR A 215 -3.358 -46.328 9.793 1.00 0.00 C ATOM 3551 CD1 TYR A 215 -2.608 -47.420 10.269 1.00 0.00 C ATOM 3552 CD2 TYR A 215 -3.941 -45.428 10.705 1.00 0.00 C ATOM 3553 CE1 TYR A 215 -2.441 -47.620 11.651 1.00 0.00 C ATOM 3554 CE2 TYR A 215 -3.773 -45.615 12.088 1.00 0.00 C ATOM 3555 CZ TYR A 215 -3.026 -46.715 12.569 1.00 0.00 C ATOM 3556 OH TYR A 215 -2.876 -46.891 13.911 1.00 0.00 O ATOM 0 H TYR A 215 -4.034 -46.000 5.933 1.00 0.00 H new ATOM 0 HA TYR A 215 -4.405 -48.041 7.852 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -2.586 -46.341 7.804 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -3.759 -45.076 8.113 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -2.158 -48.108 9.569 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -4.519 -44.591 10.341 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -1.868 -48.462 12.011 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -4.215 -44.918 12.784 1.00 0.00 H new ATOM 0 HH TYR A 215 -3.344 -46.175 14.389 1.00 0.00 H new ATOM 3566 N ASP A 216 -6.642 -45.600 7.948 1.00 0.00 N ATOM 3567 CA ASP A 216 -7.917 -45.188 8.528 1.00 0.00 C ATOM 3568 C ASP A 216 -9.042 -46.164 8.181 1.00 0.00 C ATOM 3569 O ASP A 216 -9.836 -46.519 9.056 1.00 0.00 O ATOM 3570 CB ASP A 216 -8.270 -43.777 8.054 1.00 0.00 C ATOM 3571 CG ASP A 216 -9.628 -43.342 8.615 1.00 0.00 C ATOM 3572 OD1 ASP A 216 -9.729 -43.122 9.843 1.00 0.00 O ATOM 3573 OD2 ASP A 216 -10.586 -43.200 7.829 1.00 0.00 O ATOM 0 H ASP A 216 -6.287 -44.953 7.244 1.00 0.00 H new ATOM 0 HA ASP A 216 -7.809 -45.190 9.613 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -7.498 -43.077 8.373 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -8.295 -43.749 6.965 1.00 0.00 H new ATOM 3578 N LEU A 217 -9.074 -46.665 6.940 1.00 0.00 N ATOM 3579 CA LEU A 217 -9.965 -47.755 6.536 1.00 0.00 C ATOM 3580 C LEU A 217 -9.725 -48.976 7.413 1.00 0.00 C ATOM 3581 O LEU A 217 -10.674 -49.567 7.921 1.00 0.00 O ATOM 3582 CB LEU A 217 -9.700 -48.146 5.072 1.00 0.00 C ATOM 3583 CG LEU A 217 -10.622 -47.414 4.089 1.00 0.00 C ATOM 3584 CD1 LEU A 217 -9.961 -47.382 2.714 1.00 0.00 C ATOM 3585 CD2 LEU A 217 -11.995 -48.100 3.980 1.00 0.00 C ATOM 0 H LEU A 217 -8.479 -46.323 6.186 1.00 0.00 H new ATOM 0 HA LEU A 217 -10.994 -47.413 6.645 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -8.662 -47.926 4.823 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.834 -49.222 4.957 1.00 0.00 H new ATOM 0 HG LEU A 217 -10.781 -46.402 4.460 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -10.611 -46.863 2.010 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -9.007 -46.859 2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -9.792 -48.402 2.368 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -12.620 -47.553 3.275 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -11.863 -49.124 3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -12.475 -48.110 4.958 1.00 0.00 H new ATOM 3597 N SER A 218 -8.458 -49.345 7.589 1.00 0.00 N ATOM 3598 CA SER A 218 -8.078 -50.546 8.304 1.00 0.00 C ATOM 3599 C SER A 218 -8.504 -50.464 9.766 1.00 0.00 C ATOM 3600 O SER A 218 -9.127 -51.397 10.266 1.00 0.00 O ATOM 3601 CB SER A 218 -6.571 -50.755 8.173 1.00 0.00 C ATOM 3602 OG SER A 218 -6.193 -50.770 6.810 1.00 0.00 O ATOM 0 H SER A 218 -7.665 -48.810 7.234 1.00 0.00 H new ATOM 0 HA SER A 218 -8.590 -51.404 7.868 1.00 0.00 H new ATOM 0 HB2 SER A 218 -6.040 -49.959 8.696 1.00 0.00 H new ATOM 0 HB3 SER A 218 -6.285 -51.694 8.647 1.00 0.00 H new ATOM 0 HG SER A 218 -6.184 -49.854 6.463 1.00 0.00 H new ATOM 3608 N ILE A 219 -8.248 -49.340 10.442 1.00 0.00 N ATOM 3609 CA ILE A 219 -8.691 -49.133 11.818 1.00 0.00 C ATOM 3610 C ILE A 219 -10.222 -49.192 11.872 1.00 0.00 C ATOM 3611 O ILE A 219 -10.768 -49.852 12.756 1.00 0.00 O ATOM 3612 CB ILE A 219 -8.095 -47.817 12.377 1.00 0.00 C ATOM 3613 CG1 ILE A 219 -6.554 -47.886 12.520 1.00 0.00 C ATOM 3614 CG2 ILE A 219 -8.718 -47.417 13.728 1.00 0.00 C ATOM 3615 CD1 ILE A 219 -6.010 -48.937 13.500 1.00 0.00 C ATOM 0 H ILE A 219 -7.730 -48.553 10.050 1.00 0.00 H new ATOM 0 HA ILE A 219 -8.322 -49.928 12.467 1.00 0.00 H new ATOM 0 HB ILE A 219 -8.343 -47.051 11.642 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -6.127 -48.081 11.536 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -6.195 -46.906 12.834 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -8.266 -46.488 14.076 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -9.792 -47.274 13.606 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -8.538 -48.205 14.459 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -4.921 -48.891 13.515 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -6.396 -48.737 14.500 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -6.327 -49.930 13.181 1.00 0.00 H new ATOM 3627 N SER A 220 -10.921 -48.585 10.909 1.00 0.00 N ATOM 3628 CA SER A 220 -12.380 -48.608 10.863 1.00 0.00 C ATOM 3629 C SER A 220 -12.944 -50.010 10.569 1.00 0.00 C ATOM 3630 O SER A 220 -14.113 -50.253 10.861 1.00 0.00 O ATOM 3631 CB SER A 220 -12.890 -47.576 9.851 1.00 0.00 C ATOM 3632 OG SER A 220 -12.295 -46.307 10.083 1.00 0.00 O ATOM 0 H SER A 220 -10.491 -48.066 10.143 1.00 0.00 H new ATOM 0 HA SER A 220 -12.743 -48.340 11.855 1.00 0.00 H new ATOM 0 HB2 SER A 220 -12.663 -47.910 8.838 1.00 0.00 H new ATOM 0 HB3 SER A 220 -13.974 -47.493 9.924 1.00 0.00 H new ATOM 0 HG SER A 220 -11.471 -46.231 9.559 1.00 0.00 H new ATOM 3638 N ALA A 221 -12.144 -50.939 10.026 1.00 0.00 N ATOM 3639 CA ALA A 221 -12.534 -52.328 9.794 1.00 0.00 C ATOM 3640 C ALA A 221 -12.174 -53.218 10.989 1.00 0.00 C ATOM 3641 O ALA A 221 -12.955 -54.101 11.345 1.00 0.00 O ATOM 3642 CB ALA A 221 -11.859 -52.845 8.522 1.00 0.00 C ATOM 0 H ALA A 221 -11.189 -50.736 9.731 1.00 0.00 H new ATOM 0 HA ALA A 221 -13.616 -52.365 9.671 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -12.151 -53.881 8.351 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -12.168 -52.236 7.673 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -10.776 -52.787 8.635 1.00 0.00 H new ATOM 3648 N LEU A 222 -11.042 -52.965 11.655 1.00 0.00 N ATOM 3649 CA LEU A 222 -10.670 -53.611 12.916 1.00 0.00 C ATOM 3650 C LEU A 222 -11.761 -53.320 13.943 1.00 0.00 C ATOM 3651 O LEU A 222 -12.431 -54.241 14.416 1.00 0.00 O ATOM 3652 CB LEU A 222 -9.297 -53.097 13.405 1.00 0.00 C ATOM 3653 CG LEU A 222 -8.123 -54.050 13.109 1.00 0.00 C ATOM 3654 CD1 LEU A 222 -7.939 -54.352 11.618 1.00 0.00 C ATOM 3655 CD2 LEU A 222 -6.815 -53.460 13.648 1.00 0.00 C ATOM 0 H LEU A 222 -10.348 -52.294 11.326 1.00 0.00 H new ATOM 0 HA LEU A 222 -10.580 -54.688 12.773 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -9.095 -52.134 12.937 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -9.348 -52.925 14.480 1.00 0.00 H new ATOM 0 HG LEU A 222 -8.369 -54.987 13.608 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -7.095 -55.029 11.485 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -8.843 -54.819 11.227 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -7.748 -53.424 11.080 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -5.992 -54.142 13.433 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -6.625 -52.500 13.169 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -6.897 -53.318 14.726 1.00 0.00 H new ATOM 3667 N LEU A 223 -12.027 -52.032 14.180 1.00 0.00 N ATOM 3668 CA LEU A 223 -13.131 -51.528 15.000 1.00 0.00 C ATOM 3669 C LEU A 223 -14.480 -51.652 14.273 1.00 0.00 C ATOM 3670 O LEU A 223 -15.485 -51.115 14.734 1.00 0.00 O ATOM 3671 CB LEU A 223 -12.844 -50.064 15.397 1.00 0.00 C ATOM 3672 CG LEU A 223 -11.608 -49.900 16.306 1.00 0.00 C ATOM 3673 CD1 LEU A 223 -11.252 -48.422 16.493 1.00 0.00 C ATOM 3674 CD2 LEU A 223 -11.848 -50.533 17.682 1.00 0.00 C ATOM 0 H LEU A 223 -11.456 -51.282 13.790 1.00 0.00 H new ATOM 0 HA LEU A 223 -13.203 -52.137 15.901 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -12.700 -49.473 14.493 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -13.717 -49.657 15.908 1.00 0.00 H new ATOM 0 HG LEU A 223 -10.779 -50.410 15.814 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -10.377 -48.337 17.138 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -11.033 -47.975 15.523 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -12.092 -47.900 16.951 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -10.961 -50.403 18.302 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -12.700 -50.050 18.161 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -12.054 -51.597 17.562 1.00 0.00 H new ATOM 3686 N GLY A 224 -14.513 -52.340 13.128 1.00 0.00 N ATOM 3687 CA GLY A 224 -15.676 -52.539 12.290 1.00 0.00 C ATOM 3688 C GLY A 224 -16.658 -53.452 12.992 1.00 0.00 C ATOM 3689 O GLY A 224 -16.584 -54.671 12.849 1.00 0.00 O ATOM 0 H GLY A 224 -13.681 -52.793 12.750 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -16.147 -51.581 12.071 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -15.379 -52.973 11.335 1.00 0.00 H new ATOM 3693 N ASP A 225 -17.585 -52.854 13.733 1.00 0.00 N ATOM 3694 CA ASP A 225 -18.689 -53.520 14.429 1.00 0.00 C ATOM 3695 C ASP A 225 -19.650 -54.246 13.468 1.00 0.00 C ATOM 3696 O ASP A 225 -20.505 -55.013 13.907 1.00 0.00 O ATOM 3697 CB ASP A 225 -19.415 -52.454 15.260 1.00 0.00 C ATOM 3698 CG ASP A 225 -20.535 -53.025 16.141 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -20.235 -53.787 17.087 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -21.702 -52.620 15.945 1.00 0.00 O ATOM 0 H ASP A 225 -17.590 -51.844 13.874 1.00 0.00 H new ATOM 0 HA ASP A 225 -18.292 -54.304 15.073 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -18.690 -51.942 15.893 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -19.837 -51.706 14.589 1.00 0.00 H new ATOM 3705 N LYS A 226 -19.504 -54.027 12.149 1.00 0.00 N ATOM 3706 CA LYS A 226 -20.207 -54.740 11.076 1.00 0.00 C ATOM 3707 C LYS A 226 -19.230 -55.132 9.945 1.00 0.00 C ATOM 3708 O LYS A 226 -19.663 -55.222 8.794 1.00 0.00 O ATOM 3709 CB LYS A 226 -21.406 -53.923 10.531 1.00 0.00 C ATOM 3710 CG LYS A 226 -22.540 -53.595 11.518 1.00 0.00 C ATOM 3711 CD LYS A 226 -22.324 -52.289 12.297 1.00 0.00 C ATOM 3712 CE LYS A 226 -23.521 -52.002 13.207 1.00 0.00 C ATOM 3713 NZ LYS A 226 -23.179 -51.012 14.252 1.00 0.00 N ATOM 0 H LYS A 226 -18.865 -53.318 11.790 1.00 0.00 H new ATOM 0 HA LYS A 226 -20.615 -55.657 11.502 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -21.022 -52.984 10.133 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -21.836 -54.472 9.693 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -23.479 -53.529 10.969 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -22.642 -54.417 12.226 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -21.415 -52.361 12.894 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -22.183 -51.462 11.600 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -24.353 -51.630 12.610 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -23.854 -52.928 13.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -24.038 -50.503 14.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -22.772 -51.502 15.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -22.486 -50.334 13.875 1.00 0.00 H new ATOM 3727 N ILE A 227 -17.933 -55.328 10.230 1.00 0.00 N ATOM 3728 CA ILE A 227 -16.948 -55.815 9.260 1.00 0.00 C ATOM 3729 C ILE A 227 -16.216 -57.008 9.878 1.00 0.00 C ATOM 3730 O ILE A 227 -15.444 -56.870 10.829 1.00 0.00 O ATOM 3731 CB ILE A 227 -15.967 -54.719 8.776 1.00 0.00 C ATOM 3732 CG1 ILE A 227 -16.692 -53.519 8.135 1.00 0.00 C ATOM 3733 CG2 ILE A 227 -15.034 -55.296 7.699 1.00 0.00 C ATOM 3734 CD1 ILE A 227 -16.915 -52.350 9.079 1.00 0.00 C ATOM 0 H ILE A 227 -17.537 -55.150 11.153 1.00 0.00 H new ATOM 0 HA ILE A 227 -17.475 -56.127 8.358 1.00 0.00 H new ATOM 0 HB ILE A 227 -15.422 -54.385 9.658 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -16.113 -53.174 7.278 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -17.657 -53.853 7.754 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -14.345 -54.521 7.361 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -14.467 -56.128 8.116 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -15.627 -55.648 6.855 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -17.430 -51.548 8.550 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -17.521 -52.675 9.924 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -15.953 -51.986 9.441 1.00 0.00 H new ATOM 3746 N TYR A 228 -16.456 -58.173 9.291 1.00 0.00 N ATOM 3747 CA TYR A 228 -15.967 -59.497 9.642 1.00 0.00 C ATOM 3748 C TYR A 228 -15.581 -60.209 8.331 1.00 0.00 C ATOM 3749 O TYR A 228 -15.766 -61.415 8.161 1.00 0.00 O ATOM 3750 CB TYR A 228 -17.057 -60.251 10.422 1.00 0.00 C ATOM 3751 CG TYR A 228 -17.443 -59.588 11.731 1.00 0.00 C ATOM 3752 CD1 TYR A 228 -18.364 -58.524 11.732 1.00 0.00 C ATOM 3753 CD2 TYR A 228 -16.852 -60.004 12.938 1.00 0.00 C ATOM 3754 CE1 TYR A 228 -18.618 -57.816 12.916 1.00 0.00 C ATOM 3755 CE2 TYR A 228 -17.148 -59.333 14.135 1.00 0.00 C ATOM 3756 CZ TYR A 228 -17.995 -58.202 14.120 1.00 0.00 C ATOM 3757 OH TYR A 228 -18.190 -57.463 15.246 1.00 0.00 O ATOM 0 H TYR A 228 -17.062 -58.216 8.471 1.00 0.00 H new ATOM 0 HA TYR A 228 -15.090 -59.451 10.288 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -17.944 -60.339 9.795 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -16.709 -61.264 10.627 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -18.876 -58.252 10.821 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -16.169 -60.841 12.944 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -19.293 -56.973 12.905 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -16.728 -59.681 15.067 1.00 0.00 H new ATOM 0 HH TYR A 228 -17.693 -57.863 15.990 1.00 0.00 H new ATOM 3767 N ASN A 229 -15.062 -59.433 7.380 1.00 0.00 N ATOM 3768 CA ASN A 229 -14.541 -59.831 6.083 1.00 0.00 C ATOM 3769 C ASN A 229 -13.622 -58.682 5.684 1.00 0.00 C ATOM 3770 O ASN A 229 -14.051 -57.530 5.734 1.00 0.00 O ATOM 3771 CB ASN A 229 -15.676 -59.953 5.050 1.00 0.00 C ATOM 3772 CG ASN A 229 -15.162 -59.828 3.617 1.00 0.00 C ATOM 3773 OD1 ASN A 229 -14.129 -60.394 3.264 1.00 0.00 O ATOM 3774 ND2 ASN A 229 -15.833 -59.049 2.786 1.00 0.00 N ATOM 0 H ASN A 229 -14.992 -58.424 7.514 1.00 0.00 H new ATOM 0 HA ASN A 229 -14.039 -60.797 6.124 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -16.176 -60.913 5.173 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -16.421 -59.179 5.237 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -15.496 -58.909 1.834 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -16.688 -58.588 3.097 1.00 0.00 H new ATOM 3781 N PHE A 230 -12.389 -58.980 5.277 1.00 0.00 N ATOM 3782 CA PHE A 230 -11.413 -57.966 4.886 1.00 0.00 C ATOM 3783 C PHE A 230 -10.821 -58.284 3.507 1.00 0.00 C ATOM 3784 O PHE A 230 -9.856 -57.639 3.106 1.00 0.00 O ATOM 3785 CB PHE A 230 -10.308 -57.853 5.955 1.00 0.00 C ATOM 3786 CG PHE A 230 -10.771 -57.884 7.405 1.00 0.00 C ATOM 3787 CD1 PHE A 230 -11.576 -56.853 7.925 1.00 0.00 C ATOM 3788 CD2 PHE A 230 -10.401 -58.959 8.236 1.00 0.00 C ATOM 3789 CE1 PHE A 230 -12.012 -56.904 9.263 1.00 0.00 C ATOM 3790 CE2 PHE A 230 -10.840 -59.014 9.569 1.00 0.00 C ATOM 3791 CZ PHE A 230 -11.647 -57.985 10.085 1.00 0.00 C ATOM 0 H PHE A 230 -12.038 -59.935 5.209 1.00 0.00 H new ATOM 0 HA PHE A 230 -11.918 -57.003 4.814 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -9.600 -58.668 5.804 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -9.764 -56.923 5.789 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -11.860 -56.022 7.297 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -9.775 -59.747 7.845 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -12.629 -56.111 9.659 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -10.558 -59.846 10.197 1.00 0.00 H new ATOM 0 HZ PHE A 230 -11.986 -58.025 11.110 1.00 0.00 H new ATOM 3801 N GLY A 231 -11.363 -59.277 2.788 1.00 0.00 N ATOM 3802 CA GLY A 231 -10.760 -59.805 1.571 1.00 0.00 C ATOM 3803 C GLY A 231 -10.594 -58.728 0.505 1.00 0.00 C ATOM 3804 O GLY A 231 -9.525 -58.623 -0.094 1.00 0.00 O ATOM 0 H GLY A 231 -12.238 -59.735 3.042 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -9.787 -60.236 1.806 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -11.380 -60.611 1.179 1.00 0.00 H new ATOM 3808 N GLU A 232 -11.620 -57.898 0.298 1.00 0.00 N ATOM 3809 CA GLU A 232 -11.572 -56.811 -0.670 1.00 0.00 C ATOM 3810 C GLU A 232 -10.524 -55.777 -0.245 1.00 0.00 C ATOM 3811 O GLU A 232 -9.682 -55.392 -1.057 1.00 0.00 O ATOM 3812 CB GLU A 232 -12.955 -56.150 -0.809 1.00 0.00 C ATOM 3813 CG GLU A 232 -13.998 -57.011 -1.546 1.00 0.00 C ATOM 3814 CD GLU A 232 -14.404 -58.306 -0.813 1.00 0.00 C ATOM 3815 OE1 GLU A 232 -14.515 -58.302 0.435 1.00 0.00 O ATOM 3816 OE2 GLU A 232 -14.638 -59.334 -1.490 1.00 0.00 O ATOM 0 H GLU A 232 -12.506 -57.965 0.800 1.00 0.00 H new ATOM 0 HA GLU A 232 -11.290 -57.219 -1.641 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -13.333 -55.914 0.186 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -12.841 -55.205 -1.340 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -14.892 -56.410 -1.713 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -13.603 -57.274 -2.527 1.00 0.00 H new ATOM 3823 N LEU A 233 -10.538 -55.360 1.031 1.00 0.00 N ATOM 3824 CA LEU A 233 -9.610 -54.359 1.556 1.00 0.00 C ATOM 3825 C LEU A 233 -8.171 -54.830 1.356 1.00 0.00 C ATOM 3826 O LEU A 233 -7.362 -54.087 0.809 1.00 0.00 O ATOM 3827 CB LEU A 233 -9.894 -54.076 3.045 1.00 0.00 C ATOM 3828 CG LEU A 233 -8.918 -53.059 3.683 1.00 0.00 C ATOM 3829 CD1 LEU A 233 -9.050 -51.660 3.065 1.00 0.00 C ATOM 3830 CD2 LEU A 233 -9.164 -52.969 5.194 1.00 0.00 C ATOM 0 H LEU A 233 -11.197 -55.712 1.726 1.00 0.00 H new ATOM 0 HA LEU A 233 -9.752 -53.427 1.008 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -10.913 -53.701 3.146 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -9.842 -55.013 3.600 1.00 0.00 H new ATOM 0 HG LEU A 233 -7.908 -53.419 3.487 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -8.345 -50.982 3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -8.834 -51.712 1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -10.065 -51.292 3.212 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -8.472 -52.251 5.633 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -10.188 -52.645 5.377 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -9.007 -53.948 5.647 1.00 0.00 H new ATOM 3842 N LEU A 234 -7.874 -56.075 1.740 1.00 0.00 N ATOM 3843 CA LEU A 234 -6.545 -56.676 1.718 1.00 0.00 C ATOM 3844 C LEU A 234 -5.926 -56.734 0.311 1.00 0.00 C ATOM 3845 O LEU A 234 -4.734 -57.005 0.190 1.00 0.00 O ATOM 3846 CB LEU A 234 -6.654 -58.081 2.349 1.00 0.00 C ATOM 3847 CG LEU A 234 -5.330 -58.766 2.739 1.00 0.00 C ATOM 3848 CD1 LEU A 234 -4.574 -57.970 3.810 1.00 0.00 C ATOM 3849 CD2 LEU A 234 -5.632 -60.162 3.290 1.00 0.00 C ATOM 0 H LEU A 234 -8.587 -56.716 2.089 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.866 -56.048 2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -7.275 -58.006 3.242 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -7.180 -58.730 1.648 1.00 0.00 H new ATOM 0 HG LEU A 234 -4.706 -58.823 1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -3.646 -58.485 4.059 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -4.346 -56.974 3.430 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -5.192 -57.884 4.704 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -4.699 -60.653 3.568 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.273 -60.076 4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -6.139 -60.752 2.527 1.00 0.00 H new ATOM 3861 N HIS A 235 -6.694 -56.460 -0.750 1.00 0.00 N ATOM 3862 CA HIS A 235 -6.227 -56.513 -2.132 1.00 0.00 C ATOM 3863 C HIS A 235 -6.525 -55.217 -2.899 1.00 0.00 C ATOM 3864 O HIS A 235 -6.190 -55.128 -4.083 1.00 0.00 O ATOM 3865 CB HIS A 235 -6.851 -57.735 -2.823 1.00 0.00 C ATOM 3866 CG HIS A 235 -6.469 -59.047 -2.178 1.00 0.00 C ATOM 3867 ND1 HIS A 235 -7.179 -59.713 -1.206 1.00 0.00 N ATOM 3868 CD2 HIS A 235 -5.337 -59.779 -2.422 1.00 0.00 C ATOM 3869 CE1 HIS A 235 -6.496 -60.819 -0.871 1.00 0.00 C ATOM 3870 NE2 HIS A 235 -5.360 -60.909 -1.590 1.00 0.00 N ATOM 0 H HIS A 235 -7.674 -56.191 -0.666 1.00 0.00 H new ATOM 0 HA HIS A 235 -5.142 -56.613 -2.129 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -7.936 -57.635 -2.812 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -6.543 -57.749 -3.869 1.00 0.00 H new ATOM 0 HD1 HIS A 235 -8.071 -59.417 -0.808 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -4.562 -59.530 -3.131 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -6.813 -61.537 -0.129 1.00 0.00 H new ATOM 3878 N HIS A 236 -7.144 -54.211 -2.269 1.00 0.00 N ATOM 3879 CA HIS A 236 -7.453 -52.952 -2.938 1.00 0.00 C ATOM 3880 C HIS A 236 -6.143 -52.183 -3.205 1.00 0.00 C ATOM 3881 O HIS A 236 -5.344 -52.052 -2.274 1.00 0.00 O ATOM 3882 CB HIS A 236 -8.441 -52.129 -2.097 1.00 0.00 C ATOM 3883 CG HIS A 236 -9.037 -50.991 -2.889 1.00 0.00 C ATOM 3884 ND1 HIS A 236 -8.701 -49.659 -2.803 1.00 0.00 N ATOM 3885 CD2 HIS A 236 -9.967 -51.107 -3.889 1.00 0.00 C ATOM 3886 CE1 HIS A 236 -9.393 -48.994 -3.745 1.00 0.00 C ATOM 3887 NE2 HIS A 236 -10.184 -49.834 -4.434 1.00 0.00 N ATOM 0 H HIS A 236 -7.440 -54.250 -1.294 1.00 0.00 H new ATOM 0 HA HIS A 236 -7.934 -53.149 -3.896 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -9.239 -52.778 -1.735 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -7.930 -51.733 -1.220 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -10.449 -52.021 -4.203 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -9.323 -47.931 -3.923 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -10.815 -49.594 -5.199 1.00 0.00 H new ATOM 3895 N PRO A 237 -5.904 -51.638 -4.418 1.00 0.00 N ATOM 3896 CA PRO A 237 -4.667 -50.935 -4.781 1.00 0.00 C ATOM 3897 C PRO A 237 -4.222 -49.826 -3.826 1.00 0.00 C ATOM 3898 O PRO A 237 -3.027 -49.554 -3.740 1.00 0.00 O ATOM 3899 CB PRO A 237 -4.914 -50.365 -6.180 1.00 0.00 C ATOM 3900 CG PRO A 237 -5.897 -51.355 -6.791 1.00 0.00 C ATOM 3901 CD PRO A 237 -6.755 -51.767 -5.596 1.00 0.00 C ATOM 0 HA PRO A 237 -3.845 -51.649 -4.732 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -5.331 -49.359 -6.137 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -3.992 -50.304 -6.758 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -6.495 -50.896 -7.579 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -5.386 -52.209 -7.235 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -7.635 -51.130 -5.511 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -7.112 -52.791 -5.708 1.00 0.00 H new ATOM 3909 N ILE A 238 -5.140 -49.185 -3.093 1.00 0.00 N ATOM 3910 CA ILE A 238 -4.785 -48.146 -2.121 1.00 0.00 C ATOM 3911 C ILE A 238 -3.792 -48.705 -1.081 1.00 0.00 C ATOM 3912 O ILE A 238 -2.846 -48.024 -0.691 1.00 0.00 O ATOM 3913 CB ILE A 238 -6.084 -47.527 -1.540 1.00 0.00 C ATOM 3914 CG1 ILE A 238 -5.975 -46.012 -1.270 1.00 0.00 C ATOM 3915 CG2 ILE A 238 -6.663 -48.309 -0.342 1.00 0.00 C ATOM 3916 CD1 ILE A 238 -5.144 -45.579 -0.064 1.00 0.00 C ATOM 0 H ILE A 238 -6.141 -49.370 -3.156 1.00 0.00 H new ATOM 0 HA ILE A 238 -4.251 -47.322 -2.594 1.00 0.00 H new ATOM 0 HB ILE A 238 -6.820 -47.633 -2.337 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -5.555 -45.539 -2.158 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -6.983 -45.617 -1.146 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -7.570 -47.817 0.010 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -6.900 -49.327 -0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -5.929 -48.337 0.463 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -5.150 -44.492 0.011 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -5.569 -46.007 0.844 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -4.119 -45.929 -0.184 1.00 0.00 H new ATOM 3928 N MET A 239 -3.933 -49.978 -0.697 1.00 0.00 N ATOM 3929 CA MET A 239 -3.056 -50.634 0.268 1.00 0.00 C ATOM 3930 C MET A 239 -1.638 -50.831 -0.276 1.00 0.00 C ATOM 3931 O MET A 239 -0.717 -51.063 0.507 1.00 0.00 O ATOM 3932 CB MET A 239 -3.627 -52.005 0.667 1.00 0.00 C ATOM 3933 CG MET A 239 -5.075 -51.961 1.168 1.00 0.00 C ATOM 3934 SD MET A 239 -5.406 -50.853 2.562 1.00 0.00 S ATOM 3935 CE MET A 239 -4.804 -51.909 3.903 1.00 0.00 C ATOM 0 H MET A 239 -4.670 -50.586 -1.054 1.00 0.00 H new ATOM 0 HA MET A 239 -3.003 -49.978 1.137 1.00 0.00 H new ATOM 0 HB2 MET A 239 -3.572 -52.673 -0.193 1.00 0.00 H new ATOM 0 HB3 MET A 239 -2.998 -52.435 1.446 1.00 0.00 H new ATOM 0 HG2 MET A 239 -5.716 -51.667 0.337 1.00 0.00 H new ATOM 0 HG3 MET A 239 -5.369 -52.971 1.456 1.00 0.00 H new ATOM 0 HE1 MET A 239 -4.540 -51.292 4.762 1.00 0.00 H new ATOM 0 HE2 MET A 239 -5.584 -52.614 4.189 1.00 0.00 H new ATOM 0 HE3 MET A 239 -3.925 -52.458 3.567 1.00 0.00 H new ATOM 3945 N GLU A 240 -1.406 -50.721 -1.590 1.00 0.00 N ATOM 3946 CA GLU A 240 -0.062 -50.898 -2.137 1.00 0.00 C ATOM 3947 C GLU A 240 0.862 -49.775 -1.639 1.00 0.00 C ATOM 3948 O GLU A 240 2.085 -49.928 -1.614 1.00 0.00 O ATOM 3949 CB GLU A 240 -0.084 -51.006 -3.671 1.00 0.00 C ATOM 3950 CG GLU A 240 -0.722 -52.324 -4.136 1.00 0.00 C ATOM 3951 CD GLU A 240 -0.560 -52.525 -5.653 1.00 0.00 C ATOM 3952 OE1 GLU A 240 0.453 -53.123 -6.086 1.00 0.00 O ATOM 3953 OE2 GLU A 240 -1.447 -52.109 -6.432 1.00 0.00 O ATOM 0 H GLU A 240 -2.124 -50.513 -2.284 1.00 0.00 H new ATOM 0 HA GLU A 240 0.341 -51.844 -1.775 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -0.639 -50.166 -4.088 1.00 0.00 H new ATOM 0 HB3 GLU A 240 0.934 -50.938 -4.056 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -0.263 -53.159 -3.606 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -1.781 -52.327 -3.879 1.00 0.00 H new ATOM 3960 N THR A 241 0.285 -48.670 -1.160 1.00 0.00 N ATOM 3961 CA THR A 241 1.013 -47.565 -0.574 1.00 0.00 C ATOM 3962 C THR A 241 1.643 -47.932 0.779 1.00 0.00 C ATOM 3963 O THR A 241 2.587 -47.249 1.183 1.00 0.00 O ATOM 3964 CB THR A 241 0.094 -46.333 -0.498 1.00 0.00 C ATOM 3965 OG1 THR A 241 -0.970 -46.503 0.416 1.00 0.00 O ATOM 3966 CG2 THR A 241 -0.470 -45.999 -1.889 1.00 0.00 C ATOM 0 H THR A 241 -0.725 -48.525 -1.174 1.00 0.00 H new ATOM 0 HA THR A 241 1.858 -47.318 -1.216 1.00 0.00 H new ATOM 0 HB THR A 241 0.707 -45.507 -0.138 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.678 -47.036 -0.002 1.00 0.00 H new ATOM 0 HG21 THR A 241 -1.118 -45.125 -1.819 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.351 -45.787 -2.573 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.044 -46.847 -2.262 1.00 0.00 H new ATOM 3974 N ILE A 242 1.216 -49.014 1.453 1.00 0.00 N ATOM 3975 CA ILE A 242 1.749 -49.379 2.766 1.00 0.00 C ATOM 3976 C ILE A 242 2.622 -50.626 2.674 1.00 0.00 C ATOM 3977 O ILE A 242 3.596 -50.724 3.413 1.00 0.00 O ATOM 3978 CB ILE A 242 0.644 -49.509 3.840 1.00 0.00 C ATOM 3979 CG1 ILE A 242 -0.437 -50.573 3.556 1.00 0.00 C ATOM 3980 CG2 ILE A 242 0.000 -48.133 4.102 1.00 0.00 C ATOM 3981 CD1 ILE A 242 -1.194 -50.989 4.822 1.00 0.00 C ATOM 0 H ILE A 242 0.500 -49.650 1.103 1.00 0.00 H new ATOM 0 HA ILE A 242 2.386 -48.559 3.097 1.00 0.00 H new ATOM 0 HB ILE A 242 1.153 -49.871 4.733 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -1.145 -50.182 2.825 1.00 0.00 H new ATOM 0 HG13 ILE A 242 0.030 -51.451 3.110 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -0.777 -48.233 4.860 1.00 0.00 H new ATOM 0 HG22 ILE A 242 0.761 -47.436 4.453 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -0.440 -47.755 3.179 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -1.943 -51.739 4.568 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -0.493 -51.406 5.545 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -1.685 -50.118 5.255 1.00 0.00 H new ATOM 3993 N VAL A 243 2.348 -51.552 1.750 1.00 0.00 N ATOM 3994 CA VAL A 243 3.122 -52.792 1.677 1.00 0.00 C ATOM 3995 C VAL A 243 4.591 -52.536 1.296 1.00 0.00 C ATOM 3996 O VAL A 243 5.480 -53.300 1.670 1.00 0.00 O ATOM 3997 CB VAL A 243 2.456 -53.805 0.727 1.00 0.00 C ATOM 3998 CG1 VAL A 243 1.013 -54.101 1.147 1.00 0.00 C ATOM 3999 CG2 VAL A 243 2.506 -53.394 -0.751 1.00 0.00 C ATOM 0 H VAL A 243 1.608 -51.468 1.053 1.00 0.00 H new ATOM 0 HA VAL A 243 3.130 -53.228 2.676 1.00 0.00 H new ATOM 0 HB VAL A 243 3.049 -54.715 0.816 1.00 0.00 H new ATOM 0 HG11 VAL A 243 0.573 -54.819 0.455 1.00 0.00 H new ATOM 0 HG12 VAL A 243 1.005 -54.516 2.155 1.00 0.00 H new ATOM 0 HG13 VAL A 243 0.433 -53.179 1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 243 2.017 -54.157 -1.357 1.00 0.00 H new ATOM 0 HG22 VAL A 243 1.991 -52.442 -0.882 1.00 0.00 H new ATOM 0 HG23 VAL A 243 3.545 -53.291 -1.065 1.00 0.00 H new ATOM 4009 N ASN A 244 4.850 -51.450 0.557 1.00 0.00 N ATOM 4010 CA ASN A 244 6.188 -51.073 0.102 1.00 0.00 C ATOM 4011 C ASN A 244 7.002 -50.359 1.194 1.00 0.00 C ATOM 4012 O ASN A 244 8.172 -50.055 0.961 1.00 0.00 O ATOM 4013 CB ASN A 244 6.099 -50.181 -1.153 1.00 0.00 C ATOM 4014 CG ASN A 244 5.690 -48.746 -0.822 1.00 0.00 C ATOM 4015 OD1 ASN A 244 6.519 -47.891 -0.528 1.00 0.00 O ATOM 4016 ND2 ASN A 244 4.402 -48.451 -0.838 1.00 0.00 N ATOM 0 H ASN A 244 4.123 -50.801 0.256 1.00 0.00 H new ATOM 0 HA ASN A 244 6.710 -51.998 -0.142 1.00 0.00 H new ATOM 0 HB2 ASN A 244 7.065 -50.173 -1.659 1.00 0.00 H new ATOM 0 HB3 ASN A 244 5.378 -50.610 -1.849 1.00 0.00 H new ATOM 0 HD21 ASN A 244 4.092 -47.508 -0.605 1.00 0.00 H new ATOM 0 HD22 ASN A 244 3.718 -49.167 -1.083 1.00 0.00 H new ATOM 4023 N ASP A 245 6.419 -50.082 2.366 1.00 0.00 N ATOM 4024 CA ASP A 245 7.015 -49.220 3.384 1.00 0.00 C ATOM 4025 C ASP A 245 6.914 -49.884 4.751 1.00 0.00 C ATOM 4026 O ASP A 245 5.828 -49.995 5.322 1.00 0.00 O ATOM 4027 CB ASP A 245 6.293 -47.865 3.376 1.00 0.00 C ATOM 4028 CG ASP A 245 6.805 -46.876 4.438 1.00 0.00 C ATOM 4029 OD1 ASP A 245 7.748 -47.188 5.201 1.00 0.00 O ATOM 4030 OD2 ASP A 245 6.246 -45.758 4.480 1.00 0.00 O ATOM 0 H ASP A 245 5.509 -50.457 2.634 1.00 0.00 H new ATOM 0 HA ASP A 245 8.071 -49.060 3.165 1.00 0.00 H new ATOM 0 HB2 ASP A 245 6.402 -47.413 2.390 1.00 0.00 H new ATOM 0 HB3 ASP A 245 5.227 -48.032 3.534 1.00 0.00 H new ATOM 4035 N SER A 246 8.052 -50.316 5.294 1.00 0.00 N ATOM 4036 CA SER A 246 8.159 -50.994 6.580 1.00 0.00 C ATOM 4037 C SER A 246 7.507 -50.225 7.743 1.00 0.00 C ATOM 4038 O SER A 246 7.130 -50.849 8.736 1.00 0.00 O ATOM 4039 CB SER A 246 9.643 -51.258 6.873 1.00 0.00 C ATOM 4040 OG SER A 246 10.300 -51.792 5.728 1.00 0.00 O ATOM 0 H SER A 246 8.954 -50.198 4.833 1.00 0.00 H new ATOM 0 HA SER A 246 7.605 -51.930 6.504 1.00 0.00 H new ATOM 0 HB2 SER A 246 10.129 -50.330 7.176 1.00 0.00 H new ATOM 0 HB3 SER A 246 9.735 -51.953 7.707 1.00 0.00 H new ATOM 0 HG SER A 246 11.244 -51.951 5.937 1.00 0.00 H new ATOM 4046 N ASN A 247 7.328 -48.900 7.633 1.00 0.00 N ATOM 4047 CA ASN A 247 6.647 -48.107 8.656 1.00 0.00 C ATOM 4048 C ASN A 247 5.153 -48.449 8.770 1.00 0.00 C ATOM 4049 O ASN A 247 4.542 -48.126 9.787 1.00 0.00 O ATOM 4050 CB ASN A 247 6.825 -46.610 8.370 1.00 0.00 C ATOM 4051 CG ASN A 247 6.331 -45.762 9.538 1.00 0.00 C ATOM 4052 OD1 ASN A 247 6.988 -45.670 10.572 1.00 0.00 O ATOM 4053 ND2 ASN A 247 5.185 -45.117 9.404 1.00 0.00 N ATOM 0 H ASN A 247 7.651 -48.354 6.834 1.00 0.00 H new ATOM 0 HA ASN A 247 7.107 -48.355 9.612 1.00 0.00 H new ATOM 0 HB2 ASN A 247 7.877 -46.396 8.181 1.00 0.00 H new ATOM 0 HB3 ASN A 247 6.278 -46.342 7.466 1.00 0.00 H new ATOM 0 HD21 ASN A 247 4.836 -44.534 10.165 1.00 0.00 H new ATOM 0 HD22 ASN A 247 4.650 -45.202 8.540 1.00 0.00 H new ATOM 4060 N TYR A 248 4.565 -49.109 7.763 1.00 0.00 N ATOM 4061 CA TYR A 248 3.144 -49.449 7.720 1.00 0.00 C ATOM 4062 C TYR A 248 2.889 -50.887 7.245 1.00 0.00 C ATOM 4063 O TYR A 248 1.801 -51.405 7.480 1.00 0.00 O ATOM 4064 CB TYR A 248 2.401 -48.468 6.805 1.00 0.00 C ATOM 4065 CG TYR A 248 2.429 -47.005 7.210 1.00 0.00 C ATOM 4066 CD1 TYR A 248 1.487 -46.508 8.132 1.00 0.00 C ATOM 4067 CD2 TYR A 248 3.350 -46.126 6.612 1.00 0.00 C ATOM 4068 CE1 TYR A 248 1.458 -45.137 8.447 1.00 0.00 C ATOM 4069 CE2 TYR A 248 3.328 -44.755 6.921 1.00 0.00 C ATOM 4070 CZ TYR A 248 2.375 -44.251 7.837 1.00 0.00 C ATOM 4071 OH TYR A 248 2.346 -42.926 8.151 1.00 0.00 O ATOM 0 H TYR A 248 5.078 -49.426 6.941 1.00 0.00 H new ATOM 0 HA TYR A 248 2.769 -49.374 8.741 1.00 0.00 H new ATOM 0 HB2 TYR A 248 2.821 -48.552 5.803 1.00 0.00 H new ATOM 0 HB3 TYR A 248 1.360 -48.784 6.741 1.00 0.00 H new ATOM 0 HD1 TYR A 248 0.784 -47.182 8.599 1.00 0.00 H new ATOM 0 HD2 TYR A 248 4.078 -46.507 5.911 1.00 0.00 H new ATOM 0 HE1 TYR A 248 0.735 -44.761 9.155 1.00 0.00 H new ATOM 0 HE2 TYR A 248 4.039 -44.086 6.459 1.00 0.00 H new ATOM 0 HH TYR A 248 3.041 -42.455 7.646 1.00 0.00 H new ATOM 4081 N ASP A 249 3.850 -51.569 6.614 1.00 0.00 N ATOM 4082 CA ASP A 249 3.667 -52.942 6.125 1.00 0.00 C ATOM 4083 C ASP A 249 3.305 -53.921 7.247 1.00 0.00 C ATOM 4084 O ASP A 249 2.566 -54.879 7.022 1.00 0.00 O ATOM 4085 CB ASP A 249 4.927 -53.430 5.403 1.00 0.00 C ATOM 4086 CG ASP A 249 4.795 -54.912 5.009 1.00 0.00 C ATOM 4087 OD1 ASP A 249 4.066 -55.231 4.044 1.00 0.00 O ATOM 4088 OD2 ASP A 249 5.443 -55.758 5.665 1.00 0.00 O ATOM 0 H ASP A 249 4.777 -51.186 6.427 1.00 0.00 H new ATOM 0 HA ASP A 249 2.831 -52.915 5.426 1.00 0.00 H new ATOM 0 HB2 ASP A 249 5.097 -52.826 4.512 1.00 0.00 H new ATOM 0 HB3 ASP A 249 5.795 -53.297 6.048 1.00 0.00 H new ATOM 4093 N TRP A 250 3.752 -53.654 8.476 1.00 0.00 N ATOM 4094 CA TRP A 250 3.365 -54.436 9.647 1.00 0.00 C ATOM 4095 C TRP A 250 1.841 -54.463 9.821 1.00 0.00 C ATOM 4096 O TRP A 250 1.293 -55.472 10.255 1.00 0.00 O ATOM 4097 CB TRP A 250 4.037 -53.863 10.901 1.00 0.00 C ATOM 4098 CG TRP A 250 3.602 -52.473 11.259 1.00 0.00 C ATOM 4099 CD1 TRP A 250 4.226 -51.333 10.894 1.00 0.00 C ATOM 4100 CD2 TRP A 250 2.417 -52.052 12.005 1.00 0.00 C ATOM 4101 NE1 TRP A 250 3.506 -50.245 11.339 1.00 0.00 N ATOM 4102 CE2 TRP A 250 2.381 -50.625 12.037 1.00 0.00 C ATOM 4103 CE3 TRP A 250 1.366 -52.733 12.658 1.00 0.00 C ATOM 4104 CZ2 TRP A 250 1.356 -49.916 12.681 1.00 0.00 C ATOM 4105 CZ3 TRP A 250 0.336 -52.032 13.315 1.00 0.00 C ATOM 4106 CH2 TRP A 250 0.329 -50.627 13.325 1.00 0.00 C ATOM 0 H TRP A 250 4.393 -52.888 8.685 1.00 0.00 H new ATOM 0 HA TRP A 250 3.699 -55.463 9.498 1.00 0.00 H new ATOM 0 HB2 TRP A 250 3.830 -54.523 11.743 1.00 0.00 H new ATOM 0 HB3 TRP A 250 5.117 -53.865 10.753 1.00 0.00 H new ATOM 0 HD1 TRP A 250 5.150 -51.281 10.337 1.00 0.00 H new ATOM 0 HE1 TRP A 250 3.774 -49.275 11.172 1.00 0.00 H new ATOM 0 HE3 TRP A 250 1.352 -53.813 12.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 250 1.356 -48.836 12.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 250 -0.452 -52.577 13.813 1.00 0.00 H new ATOM 0 HH2 TRP A 250 -0.465 -50.094 13.827 1.00 0.00 H new ATOM 4117 N LEU A 251 1.142 -53.376 9.478 1.00 0.00 N ATOM 4118 CA LEU A 251 -0.305 -53.284 9.612 1.00 0.00 C ATOM 4119 C LEU A 251 -0.959 -54.146 8.539 1.00 0.00 C ATOM 4120 O LEU A 251 -1.940 -54.831 8.818 1.00 0.00 O ATOM 4121 CB LEU A 251 -0.727 -51.803 9.556 1.00 0.00 C ATOM 4122 CG LEU A 251 -2.221 -51.472 9.726 1.00 0.00 C ATOM 4123 CD1 LEU A 251 -3.003 -51.625 8.418 1.00 0.00 C ATOM 4124 CD2 LEU A 251 -2.906 -52.235 10.865 1.00 0.00 C ATOM 0 H LEU A 251 1.572 -52.533 9.098 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.641 -53.668 10.575 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -0.176 -51.269 10.330 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.402 -51.399 8.597 1.00 0.00 H new ATOM 0 HG LEU A 251 -2.238 -50.420 10.012 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -4.051 -51.380 8.590 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.592 -50.951 7.667 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -2.924 -52.653 8.065 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -3.955 -51.945 10.918 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -2.835 -53.307 10.680 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -2.416 -51.997 11.809 1.00 0.00 H new ATOM 4136 N PHE A 252 -0.386 -54.194 7.337 1.00 0.00 N ATOM 4137 CA PHE A 252 -0.849 -55.111 6.304 1.00 0.00 C ATOM 4138 C PHE A 252 -0.653 -56.564 6.741 1.00 0.00 C ATOM 4139 O PHE A 252 -1.542 -57.389 6.540 1.00 0.00 O ATOM 4140 CB PHE A 252 -0.135 -54.828 4.977 1.00 0.00 C ATOM 4141 CG PHE A 252 -0.725 -55.586 3.805 1.00 0.00 C ATOM 4142 CD1 PHE A 252 -0.226 -56.858 3.460 1.00 0.00 C ATOM 4143 CD2 PHE A 252 -1.751 -55.004 3.037 1.00 0.00 C ATOM 4144 CE1 PHE A 252 -0.752 -57.544 2.351 1.00 0.00 C ATOM 4145 CE2 PHE A 252 -2.266 -55.686 1.920 1.00 0.00 C ATOM 4146 CZ PHE A 252 -1.768 -56.956 1.580 1.00 0.00 C ATOM 0 H PHE A 252 0.400 -53.607 7.057 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.917 -54.952 6.153 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -0.180 -53.759 4.769 1.00 0.00 H new ATOM 0 HB3 PHE A 252 0.919 -55.089 5.076 1.00 0.00 H new ATOM 0 HD1 PHE A 252 0.561 -57.306 4.048 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -2.143 -54.034 3.305 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -0.375 -58.522 2.092 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -3.044 -55.234 1.323 1.00 0.00 H new ATOM 0 HZ PHE A 252 -2.167 -57.480 0.724 1.00 0.00 H new ATOM 4156 N GLN A 253 0.475 -56.884 7.377 1.00 0.00 N ATOM 4157 CA GLN A 253 0.707 -58.217 7.928 1.00 0.00 C ATOM 4158 C GLN A 253 -0.283 -58.524 9.057 1.00 0.00 C ATOM 4159 O GLN A 253 -0.780 -59.648 9.133 1.00 0.00 O ATOM 4160 CB GLN A 253 2.156 -58.375 8.410 1.00 0.00 C ATOM 4161 CG GLN A 253 3.140 -58.497 7.237 1.00 0.00 C ATOM 4162 CD GLN A 253 4.565 -58.771 7.731 1.00 0.00 C ATOM 4163 OE1 GLN A 253 4.817 -59.739 8.445 1.00 0.00 O ATOM 4164 NE2 GLN A 253 5.536 -57.945 7.378 1.00 0.00 N ATOM 0 H GLN A 253 1.246 -56.232 7.523 1.00 0.00 H new ATOM 0 HA GLN A 253 0.542 -58.940 7.129 1.00 0.00 H new ATOM 0 HB2 GLN A 253 2.429 -57.518 9.025 1.00 0.00 H new ATOM 0 HB3 GLN A 253 2.234 -59.259 9.043 1.00 0.00 H new ATOM 0 HG2 GLN A 253 2.821 -59.302 6.575 1.00 0.00 H new ATOM 0 HG3 GLN A 253 3.126 -57.578 6.651 1.00 0.00 H new ATOM 0 HE21 GLN A 253 5.331 -57.140 6.785 1.00 0.00 H new ATOM 0 HE22 GLN A 253 6.490 -58.113 7.698 1.00 0.00 H new ATOM 4173 N LEU A 254 -0.611 -57.542 9.904 1.00 0.00 N ATOM 4174 CA LEU A 254 -1.609 -57.714 10.953 1.00 0.00 C ATOM 4175 C LEU A 254 -2.973 -58.005 10.328 1.00 0.00 C ATOM 4176 O LEU A 254 -3.615 -58.965 10.739 1.00 0.00 O ATOM 4177 CB LEU A 254 -1.647 -56.479 11.871 1.00 0.00 C ATOM 4178 CG LEU A 254 -2.641 -56.603 13.045 1.00 0.00 C ATOM 4179 CD1 LEU A 254 -2.316 -57.783 13.974 1.00 0.00 C ATOM 4180 CD2 LEU A 254 -2.625 -55.306 13.863 1.00 0.00 C ATOM 0 H LEU A 254 -0.192 -56.612 9.878 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.337 -58.567 11.575 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.648 -56.305 12.270 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -1.910 -55.604 11.276 1.00 0.00 H new ATOM 0 HG LEU A 254 -3.627 -56.783 12.616 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -3.047 -57.822 14.782 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -2.352 -58.713 13.407 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -1.319 -57.652 14.394 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -3.326 -55.391 14.693 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -1.621 -55.134 14.252 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -2.916 -54.471 13.226 1.00 0.00 H new ATOM 4192 N LEU A 255 -3.386 -57.236 9.310 1.00 0.00 N ATOM 4193 CA LEU A 255 -4.631 -57.464 8.571 1.00 0.00 C ATOM 4194 C LEU A 255 -4.641 -58.857 7.957 1.00 0.00 C ATOM 4195 O LEU A 255 -5.643 -59.557 8.058 1.00 0.00 O ATOM 4196 CB LEU A 255 -4.804 -56.459 7.417 1.00 0.00 C ATOM 4197 CG LEU A 255 -5.230 -55.037 7.799 1.00 0.00 C ATOM 4198 CD1 LEU A 255 -5.160 -54.173 6.537 1.00 0.00 C ATOM 4199 CD2 LEU A 255 -6.658 -54.999 8.354 1.00 0.00 C ATOM 0 H LEU A 255 -2.858 -56.430 8.975 1.00 0.00 H new ATOM 0 HA LEU A 255 -5.441 -57.345 9.290 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -3.860 -56.397 6.876 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.543 -56.861 6.724 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.564 -54.666 8.578 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.458 -53.153 6.778 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -4.140 -54.172 6.153 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -5.832 -54.579 5.781 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.921 -53.973 8.612 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.351 -55.372 7.600 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.719 -55.625 9.245 1.00 0.00 H new ATOM 4211 N ASN A 256 -3.541 -59.257 7.317 1.00 0.00 N ATOM 4212 CA ASN A 256 -3.400 -60.562 6.689 1.00 0.00 C ATOM 4213 C ASN A 256 -3.646 -61.658 7.725 1.00 0.00 C ATOM 4214 O ASN A 256 -4.532 -62.488 7.525 1.00 0.00 O ATOM 4215 CB ASN A 256 -2.011 -60.675 6.042 1.00 0.00 C ATOM 4216 CG ASN A 256 -1.694 -62.078 5.534 1.00 0.00 C ATOM 4217 OD1 ASN A 256 -2.544 -62.771 4.985 1.00 0.00 O ATOM 4218 ND2 ASN A 256 -0.456 -62.519 5.698 1.00 0.00 N ATOM 0 H ASN A 256 -2.712 -58.670 7.222 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.141 -60.684 5.899 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.947 -59.972 5.211 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -1.254 -60.380 6.769 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -0.197 -63.448 5.366 1.00 0.00 H new ATOM 0 HD22 ASN A 256 0.239 -61.930 6.157 1.00 0.00 H new ATOM 4225 N ALA A 257 -2.950 -61.611 8.867 1.00 0.00 N ATOM 4226 CA ALA A 257 -3.133 -62.576 9.946 1.00 0.00 C ATOM 4227 C ALA A 257 -4.578 -62.587 10.456 1.00 0.00 C ATOM 4228 O ALA A 257 -5.157 -63.658 10.632 1.00 0.00 O ATOM 4229 CB ALA A 257 -2.146 -62.293 11.081 1.00 0.00 C ATOM 0 H ALA A 257 -2.245 -60.901 9.065 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.928 -63.570 9.549 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -2.292 -63.020 11.880 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.126 -62.369 10.704 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.316 -61.288 11.469 1.00 0.00 H new ATOM 4235 N LEU A 258 -5.173 -61.406 10.638 1.00 0.00 N ATOM 4236 CA LEU A 258 -6.566 -61.241 11.048 1.00 0.00 C ATOM 4237 C LEU A 258 -7.522 -61.885 10.044 1.00 0.00 C ATOM 4238 O LEU A 258 -8.518 -62.476 10.452 1.00 0.00 O ATOM 4239 CB LEU A 258 -6.896 -59.739 11.221 1.00 0.00 C ATOM 4240 CG LEU A 258 -7.372 -59.390 12.641 1.00 0.00 C ATOM 4241 CD1 LEU A 258 -7.152 -57.900 12.919 1.00 0.00 C ATOM 4242 CD2 LEU A 258 -8.855 -59.722 12.822 1.00 0.00 C ATOM 0 H LEU A 258 -4.688 -60.519 10.501 1.00 0.00 H new ATOM 0 HA LEU A 258 -6.699 -61.747 12.004 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -6.011 -59.148 10.985 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -7.668 -59.457 10.505 1.00 0.00 H new ATOM 0 HG LEU A 258 -6.790 -59.986 13.344 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -7.493 -57.664 13.927 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -6.091 -57.666 12.830 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -7.716 -57.308 12.198 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -9.164 -59.465 13.835 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -9.446 -59.150 12.106 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -9.013 -60.787 12.654 1.00 0.00 H new ATOM 4254 N THR A 259 -7.223 -61.785 8.748 1.00 0.00 N ATOM 4255 CA THR A 259 -8.078 -62.273 7.680 1.00 0.00 C ATOM 4256 C THR A 259 -8.051 -63.800 7.664 1.00 0.00 C ATOM 4257 O THR A 259 -9.104 -64.436 7.605 1.00 0.00 O ATOM 4258 CB THR A 259 -7.614 -61.662 6.341 1.00 0.00 C ATOM 4259 OG1 THR A 259 -7.668 -60.254 6.421 1.00 0.00 O ATOM 4260 CG2 THR A 259 -8.482 -62.105 5.160 1.00 0.00 C ATOM 0 H THR A 259 -6.362 -61.353 8.411 1.00 0.00 H new ATOM 0 HA THR A 259 -9.112 -61.968 7.843 1.00 0.00 H new ATOM 0 HB THR A 259 -6.596 -62.013 6.169 1.00 0.00 H new ATOM 0 HG1 THR A 259 -6.952 -59.932 7.008 1.00 0.00 H new ATOM 0 HG21 THR A 259 -8.111 -61.646 4.244 1.00 0.00 H new ATOM 0 HG22 THR A 259 -8.441 -63.190 5.065 1.00 0.00 H new ATOM 0 HG23 THR A 259 -9.513 -61.795 5.330 1.00 0.00 H new ATOM 4268 N VAL A 260 -6.862 -64.400 7.747 1.00 0.00 N ATOM 4269 CA VAL A 260 -6.708 -65.847 7.621 1.00 0.00 C ATOM 4270 C VAL A 260 -6.922 -66.561 8.967 1.00 0.00 C ATOM 4271 O VAL A 260 -6.986 -67.791 9.006 1.00 0.00 O ATOM 4272 CB VAL A 260 -5.361 -66.170 6.940 1.00 0.00 C ATOM 4273 CG1 VAL A 260 -5.231 -65.414 5.603 1.00 0.00 C ATOM 4274 CG2 VAL A 260 -4.157 -65.858 7.837 1.00 0.00 C ATOM 0 H VAL A 260 -5.987 -63.900 7.902 1.00 0.00 H new ATOM 0 HA VAL A 260 -7.491 -66.242 6.973 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.357 -67.244 6.751 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -4.274 -65.656 5.140 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.042 -65.710 4.937 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -5.285 -64.341 5.785 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.236 -66.104 7.308 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -4.158 -64.798 8.091 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -4.220 -66.450 8.750 1.00 0.00 H new ATOM 4284 N GLY A 261 -7.052 -65.809 10.067 1.00 0.00 N ATOM 4285 CA GLY A 261 -7.260 -66.346 11.403 1.00 0.00 C ATOM 4286 C GLY A 261 -5.977 -66.928 11.994 1.00 0.00 C ATOM 4287 O GLY A 261 -6.049 -67.842 12.817 1.00 0.00 O ATOM 0 H GLY A 261 -7.014 -64.790 10.045 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.634 -65.558 12.056 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.026 -67.121 11.367 1.00 0.00 H new ATOM 4291 N ASP A 262 -4.803 -66.446 11.565 1.00 0.00 N ATOM 4292 CA ASP A 262 -3.513 -66.903 12.083 1.00 0.00 C ATOM 4293 C ASP A 262 -3.262 -66.233 13.431 1.00 0.00 C ATOM 4294 O ASP A 262 -2.565 -65.220 13.528 1.00 0.00 O ATOM 4295 CB ASP A 262 -2.362 -66.676 11.092 1.00 0.00 C ATOM 4296 CG ASP A 262 -1.063 -67.382 11.532 1.00 0.00 C ATOM 4297 OD1 ASP A 262 -0.790 -67.506 12.747 1.00 0.00 O ATOM 4298 OD2 ASP A 262 -0.321 -67.846 10.636 1.00 0.00 O ATOM 0 H ASP A 262 -4.724 -65.726 10.847 1.00 0.00 H new ATOM 0 HA ASP A 262 -3.552 -67.983 12.222 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -2.656 -67.041 10.108 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -2.176 -65.607 10.993 1.00 0.00 H new ATOM 4303 N PHE A 263 -3.895 -66.776 14.473 1.00 0.00 N ATOM 4304 CA PHE A 263 -3.773 -66.331 15.844 1.00 0.00 C ATOM 4305 C PHE A 263 -2.327 -66.199 16.321 1.00 0.00 C ATOM 4306 O PHE A 263 -2.059 -65.345 17.158 1.00 0.00 O ATOM 4307 CB PHE A 263 -4.541 -67.312 16.735 1.00 0.00 C ATOM 4308 CG PHE A 263 -5.141 -66.639 17.944 1.00 0.00 C ATOM 4309 CD1 PHE A 263 -6.332 -65.917 17.778 1.00 0.00 C ATOM 4310 CD2 PHE A 263 -4.514 -66.699 19.202 1.00 0.00 C ATOM 4311 CE1 PHE A 263 -6.910 -65.257 18.878 1.00 0.00 C ATOM 4312 CE2 PHE A 263 -5.092 -66.038 20.301 1.00 0.00 C ATOM 4313 CZ PHE A 263 -6.290 -65.319 20.139 1.00 0.00 C ATOM 0 H PHE A 263 -4.529 -67.568 14.370 1.00 0.00 H new ATOM 0 HA PHE A 263 -4.193 -65.327 15.907 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -5.334 -67.783 16.154 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -3.869 -68.106 17.060 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -6.804 -65.868 16.808 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -3.593 -67.250 19.323 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -7.829 -64.703 18.754 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -4.616 -66.083 21.269 1.00 0.00 H new ATOM 0 HZ PHE A 263 -6.734 -64.814 20.984 1.00 0.00 H new ATOM 4323 N ASP A 264 -1.398 -67.015 15.816 1.00 0.00 N ATOM 4324 CA ASP A 264 -0.005 -66.983 16.259 1.00 0.00 C ATOM 4325 C ASP A 264 0.728 -65.779 15.669 1.00 0.00 C ATOM 4326 O ASP A 264 1.394 -65.049 16.406 1.00 0.00 O ATOM 4327 CB ASP A 264 0.719 -68.279 15.884 1.00 0.00 C ATOM 4328 CG ASP A 264 2.198 -68.215 16.299 1.00 0.00 C ATOM 4329 OD1 ASP A 264 2.497 -68.387 17.502 1.00 0.00 O ATOM 4330 OD2 ASP A 264 3.070 -68.035 15.420 1.00 0.00 O ATOM 0 H ASP A 264 -1.589 -67.710 15.095 1.00 0.00 H new ATOM 0 HA ASP A 264 -0.005 -66.890 17.345 1.00 0.00 H new ATOM 0 HB2 ASP A 264 0.236 -69.126 16.372 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.645 -68.445 14.809 1.00 0.00 H new ATOM 4335 N LYS A 265 0.576 -65.517 14.366 1.00 0.00 N ATOM 4336 CA LYS A 265 1.144 -64.313 13.756 1.00 0.00 C ATOM 4337 C LYS A 265 0.478 -63.071 14.333 1.00 0.00 C ATOM 4338 O LYS A 265 1.176 -62.111 14.657 1.00 0.00 O ATOM 4339 CB LYS A 265 0.990 -64.340 12.226 1.00 0.00 C ATOM 4340 CG LYS A 265 1.965 -65.294 11.519 1.00 0.00 C ATOM 4341 CD LYS A 265 3.431 -64.838 11.636 1.00 0.00 C ATOM 4342 CE LYS A 265 4.375 -65.643 10.730 1.00 0.00 C ATOM 4343 NZ LYS A 265 4.488 -67.070 11.126 1.00 0.00 N ATOM 0 H LYS A 265 0.068 -66.119 13.718 1.00 0.00 H new ATOM 0 HA LYS A 265 2.209 -64.285 13.985 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.031 -64.631 11.978 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.138 -63.332 11.838 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.864 -66.292 11.945 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.695 -65.368 10.466 1.00 0.00 H new ATOM 0 HD2 LYS A 265 3.500 -63.781 11.379 1.00 0.00 H new ATOM 0 HD3 LYS A 265 3.756 -64.936 12.672 1.00 0.00 H new ATOM 0 HE2 LYS A 265 4.019 -65.585 9.702 1.00 0.00 H new ATOM 0 HE3 LYS A 265 5.365 -65.187 10.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 5.138 -67.560 10.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 4.855 -67.133 12.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 3.551 -67.518 11.080 1.00 0.00 H new ATOM 4357 N PHE A 266 -0.847 -63.098 14.492 1.00 0.00 N ATOM 4358 CA PHE A 266 -1.605 -62.030 15.112 1.00 0.00 C ATOM 4359 C PHE A 266 -1.019 -61.747 16.496 1.00 0.00 C ATOM 4360 O PHE A 266 -0.545 -60.639 16.729 1.00 0.00 O ATOM 4361 CB PHE A 266 -3.085 -62.441 15.134 1.00 0.00 C ATOM 4362 CG PHE A 266 -3.980 -61.635 16.049 1.00 0.00 C ATOM 4363 CD1 PHE A 266 -4.509 -60.402 15.630 1.00 0.00 C ATOM 4364 CD2 PHE A 266 -4.305 -62.146 17.319 1.00 0.00 C ATOM 4365 CE1 PHE A 266 -5.349 -59.671 16.488 1.00 0.00 C ATOM 4366 CE2 PHE A 266 -5.132 -61.409 18.183 1.00 0.00 C ATOM 4367 CZ PHE A 266 -5.649 -60.168 17.769 1.00 0.00 C ATOM 0 H PHE A 266 -1.425 -63.880 14.185 1.00 0.00 H new ATOM 0 HA PHE A 266 -1.540 -61.097 14.552 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -3.477 -62.370 14.119 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -3.147 -63.489 15.427 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -4.270 -60.017 14.650 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -3.918 -63.105 17.630 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -5.764 -58.728 16.164 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -5.370 -61.795 19.163 1.00 0.00 H new ATOM 0 HZ PHE A 266 -6.277 -59.596 18.436 1.00 0.00 H new ATOM 4377 N ASP A 267 -0.951 -62.750 17.376 1.00 0.00 N ATOM 4378 CA ASP A 267 -0.432 -62.617 18.739 1.00 0.00 C ATOM 4379 C ASP A 267 0.996 -62.073 18.756 1.00 0.00 C ATOM 4380 O ASP A 267 1.313 -61.203 19.567 1.00 0.00 O ATOM 4381 CB ASP A 267 -0.487 -63.974 19.451 1.00 0.00 C ATOM 4382 CG ASP A 267 0.205 -63.933 20.820 1.00 0.00 C ATOM 4383 OD1 ASP A 267 -0.324 -63.289 21.752 1.00 0.00 O ATOM 4384 OD2 ASP A 267 1.261 -64.588 20.973 1.00 0.00 O ATOM 0 H ASP A 267 -1.262 -63.696 17.156 1.00 0.00 H new ATOM 0 HA ASP A 267 -1.062 -61.900 19.266 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -1.527 -64.274 19.579 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -0.011 -64.731 18.827 1.00 0.00 H new ATOM 4389 N SER A 268 1.846 -62.535 17.837 1.00 0.00 N ATOM 4390 CA SER A 268 3.235 -62.109 17.752 1.00 0.00 C ATOM 4391 C SER A 268 3.356 -60.616 17.426 1.00 0.00 C ATOM 4392 O SER A 268 4.216 -59.945 18.000 1.00 0.00 O ATOM 4393 CB SER A 268 3.977 -62.952 16.707 1.00 0.00 C ATOM 4394 OG SER A 268 3.900 -64.333 17.018 1.00 0.00 O ATOM 0 H SER A 268 1.583 -63.220 17.128 1.00 0.00 H new ATOM 0 HA SER A 268 3.693 -62.263 18.729 1.00 0.00 H new ATOM 0 HB2 SER A 268 3.549 -62.774 15.721 1.00 0.00 H new ATOM 0 HB3 SER A 268 5.022 -62.644 16.662 1.00 0.00 H new ATOM 0 HG SER A 268 3.125 -64.728 16.566 1.00 0.00 H new ATOM 4400 N LEU A 269 2.505 -60.074 16.544 1.00 0.00 N ATOM 4401 CA LEU A 269 2.533 -58.646 16.225 1.00 0.00 C ATOM 4402 C LEU A 269 1.864 -57.860 17.346 1.00 0.00 C ATOM 4403 O LEU A 269 2.388 -56.830 17.767 1.00 0.00 O ATOM 4404 CB LEU A 269 1.834 -58.346 14.884 1.00 0.00 C ATOM 4405 CG LEU A 269 2.790 -58.374 13.675 1.00 0.00 C ATOM 4406 CD1 LEU A 269 3.256 -59.788 13.303 1.00 0.00 C ATOM 4407 CD2 LEU A 269 2.100 -57.739 12.464 1.00 0.00 C ATOM 0 H LEU A 269 1.792 -60.603 16.042 1.00 0.00 H new ATOM 0 HA LEU A 269 3.576 -58.343 16.129 1.00 0.00 H new ATOM 0 HB2 LEU A 269 1.039 -59.075 14.726 1.00 0.00 H new ATOM 0 HB3 LEU A 269 1.361 -57.366 14.941 1.00 0.00 H new ATOM 0 HG LEU A 269 3.677 -57.809 13.963 1.00 0.00 H new ATOM 0 HD11 LEU A 269 3.926 -59.736 12.445 1.00 0.00 H new ATOM 0 HD12 LEU A 269 3.782 -60.232 14.148 1.00 0.00 H new ATOM 0 HD13 LEU A 269 2.391 -60.402 13.052 1.00 0.00 H new ATOM 0 HD21 LEU A 269 2.775 -57.758 11.609 1.00 0.00 H new ATOM 0 HD22 LEU A 269 1.196 -58.299 12.225 1.00 0.00 H new ATOM 0 HD23 LEU A 269 1.837 -56.707 12.695 1.00 0.00 H new ATOM 4419 N ILE A 270 0.736 -58.349 17.864 1.00 0.00 N ATOM 4420 CA ILE A 270 -0.025 -57.744 18.946 1.00 0.00 C ATOM 4421 C ILE A 270 0.885 -57.505 20.160 1.00 0.00 C ATOM 4422 O ILE A 270 0.804 -56.446 20.780 1.00 0.00 O ATOM 4423 CB ILE A 270 -1.239 -58.672 19.202 1.00 0.00 C ATOM 4424 CG1 ILE A 270 -2.314 -58.515 18.100 1.00 0.00 C ATOM 4425 CG2 ILE A 270 -1.864 -58.568 20.594 1.00 0.00 C ATOM 4426 CD1 ILE A 270 -3.138 -57.223 18.130 1.00 0.00 C ATOM 0 H ILE A 270 0.315 -59.213 17.523 1.00 0.00 H new ATOM 0 HA ILE A 270 -0.408 -56.753 18.702 1.00 0.00 H new ATOM 0 HB ILE A 270 -0.821 -59.678 19.159 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -1.821 -58.583 17.130 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -3.000 -59.359 18.169 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -2.704 -59.258 20.668 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -1.118 -58.822 21.347 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -2.215 -57.550 20.760 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -3.856 -57.230 17.310 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -3.671 -57.153 19.078 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -2.474 -56.365 18.023 1.00 0.00 H new ATOM 4438 N LYS A 271 1.825 -58.416 20.436 1.00 0.00 N ATOM 4439 CA LYS A 271 2.812 -58.308 21.510 1.00 0.00 C ATOM 4440 C LYS A 271 3.659 -57.029 21.499 1.00 0.00 C ATOM 4441 O LYS A 271 4.307 -56.738 22.505 1.00 0.00 O ATOM 4442 CB LYS A 271 3.725 -59.549 21.456 1.00 0.00 C ATOM 4443 CG LYS A 271 3.876 -60.178 22.846 1.00 0.00 C ATOM 4444 CD LYS A 271 4.388 -61.626 22.791 1.00 0.00 C ATOM 4445 CE LYS A 271 3.288 -62.535 22.222 1.00 0.00 C ATOM 4446 NZ LYS A 271 3.666 -63.965 22.177 1.00 0.00 N ATOM 0 H LYS A 271 1.921 -59.277 19.898 1.00 0.00 H new ATOM 0 HA LYS A 271 2.249 -58.254 22.442 1.00 0.00 H new ATOM 0 HB2 LYS A 271 3.309 -60.282 20.764 1.00 0.00 H new ATOM 0 HB3 LYS A 271 4.705 -59.268 21.071 1.00 0.00 H new ATOM 0 HG2 LYS A 271 4.564 -59.576 23.439 1.00 0.00 H new ATOM 0 HG3 LYS A 271 2.913 -60.157 23.356 1.00 0.00 H new ATOM 0 HD2 LYS A 271 5.281 -61.684 22.169 1.00 0.00 H new ATOM 0 HD3 LYS A 271 4.672 -61.961 23.789 1.00 0.00 H new ATOM 0 HE2 LYS A 271 2.388 -62.425 22.827 1.00 0.00 H new ATOM 0 HE3 LYS A 271 3.038 -62.202 21.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 2.900 -64.513 21.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 4.536 -64.077 21.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 3.828 -64.312 23.144 1.00 0.00 H new ATOM 4460 N VAL A 272 3.687 -56.286 20.390 1.00 0.00 N ATOM 4461 CA VAL A 272 4.569 -55.139 20.197 1.00 0.00 C ATOM 4462 C VAL A 272 3.766 -53.962 19.636 1.00 0.00 C ATOM 4463 O VAL A 272 3.858 -52.843 20.142 1.00 0.00 O ATOM 4464 CB VAL A 272 5.736 -55.530 19.253 1.00 0.00 C ATOM 4465 CG1 VAL A 272 6.858 -54.490 19.345 1.00 0.00 C ATOM 4466 CG2 VAL A 272 6.334 -56.921 19.530 1.00 0.00 C ATOM 0 H VAL A 272 3.085 -56.471 19.588 1.00 0.00 H new ATOM 0 HA VAL A 272 4.996 -54.834 21.152 1.00 0.00 H new ATOM 0 HB VAL A 272 5.302 -55.562 18.253 1.00 0.00 H new ATOM 0 HG11 VAL A 272 7.673 -54.774 18.679 1.00 0.00 H new ATOM 0 HG12 VAL A 272 6.473 -53.513 19.053 1.00 0.00 H new ATOM 0 HG13 VAL A 272 7.227 -54.443 20.369 1.00 0.00 H new ATOM 0 HG21 VAL A 272 7.143 -57.116 18.826 1.00 0.00 H new ATOM 0 HG22 VAL A 272 6.722 -56.954 20.548 1.00 0.00 H new ATOM 0 HG23 VAL A 272 5.560 -57.680 19.412 1.00 0.00 H new ATOM 4476 N GLN A 273 2.953 -54.201 18.605 1.00 0.00 N ATOM 4477 CA GLN A 273 2.267 -53.143 17.877 1.00 0.00 C ATOM 4478 C GLN A 273 1.153 -52.506 18.706 1.00 0.00 C ATOM 4479 O GLN A 273 0.874 -51.323 18.518 1.00 0.00 O ATOM 4480 CB GLN A 273 1.753 -53.682 16.529 1.00 0.00 C ATOM 4481 CG GLN A 273 2.887 -54.175 15.605 1.00 0.00 C ATOM 4482 CD GLN A 273 3.969 -53.116 15.383 1.00 0.00 C ATOM 4483 OE1 GLN A 273 5.121 -53.286 15.777 1.00 0.00 O ATOM 4484 NE2 GLN A 273 3.622 -51.976 14.809 1.00 0.00 N ATOM 0 H GLN A 273 2.754 -55.138 18.254 1.00 0.00 H new ATOM 0 HA GLN A 273 2.982 -52.346 17.675 1.00 0.00 H new ATOM 0 HB2 GLN A 273 1.059 -54.502 16.713 1.00 0.00 H new ATOM 0 HB3 GLN A 273 1.192 -52.898 16.020 1.00 0.00 H new ATOM 0 HG2 GLN A 273 3.340 -55.067 16.037 1.00 0.00 H new ATOM 0 HG3 GLN A 273 2.466 -54.466 14.643 1.00 0.00 H new ATOM 0 HE21 GLN A 273 2.665 -51.839 14.484 1.00 0.00 H new ATOM 0 HE22 GLN A 273 4.311 -51.233 14.692 1.00 0.00 H new ATOM 4493 N ILE A 274 0.566 -53.240 19.662 1.00 0.00 N ATOM 4494 CA ILE A 274 -0.354 -52.652 20.626 1.00 0.00 C ATOM 4495 C ILE A 274 0.386 -51.576 21.425 1.00 0.00 C ATOM 4496 O ILE A 274 -0.085 -50.443 21.518 1.00 0.00 O ATOM 4497 CB ILE A 274 -0.965 -53.737 21.542 1.00 0.00 C ATOM 4498 CG1 ILE A 274 -1.888 -54.723 20.794 1.00 0.00 C ATOM 4499 CG2 ILE A 274 -1.749 -53.115 22.704 1.00 0.00 C ATOM 4500 CD1 ILE A 274 -3.159 -54.151 20.153 1.00 0.00 C ATOM 0 H ILE A 274 0.717 -54.242 19.782 1.00 0.00 H new ATOM 0 HA ILE A 274 -1.188 -52.185 20.102 1.00 0.00 H new ATOM 0 HB ILE A 274 -0.112 -54.297 21.924 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -1.303 -55.204 20.010 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -2.186 -55.503 21.494 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -2.165 -53.907 23.327 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -1.082 -52.495 23.302 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -2.559 -52.501 22.309 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -3.712 -54.952 19.663 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -3.783 -53.699 20.924 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -2.887 -53.395 19.417 1.00 0.00 H new ATOM 4512 N SER A 275 1.549 -51.913 21.985 1.00 0.00 N ATOM 4513 CA SER A 275 2.270 -51.049 22.908 1.00 0.00 C ATOM 4514 C SER A 275 2.700 -49.732 22.247 1.00 0.00 C ATOM 4515 O SER A 275 2.779 -48.700 22.916 1.00 0.00 O ATOM 4516 CB SER A 275 3.489 -51.817 23.440 1.00 0.00 C ATOM 4517 OG SER A 275 3.125 -53.142 23.812 1.00 0.00 O ATOM 0 H SER A 275 2.017 -52.802 21.806 1.00 0.00 H new ATOM 0 HA SER A 275 1.608 -50.779 23.731 1.00 0.00 H new ATOM 0 HB2 SER A 275 4.267 -51.849 22.677 1.00 0.00 H new ATOM 0 HB3 SER A 275 3.908 -51.294 24.300 1.00 0.00 H new ATOM 0 HG SER A 275 3.914 -53.616 24.147 1.00 0.00 H new ATOM 4523 N LYS A 276 2.966 -49.753 20.935 1.00 0.00 N ATOM 4524 CA LYS A 276 3.438 -48.587 20.196 1.00 0.00 C ATOM 4525 C LYS A 276 2.365 -47.521 19.975 1.00 0.00 C ATOM 4526 O LYS A 276 2.743 -46.384 19.686 1.00 0.00 O ATOM 4527 CB LYS A 276 3.992 -49.046 18.839 1.00 0.00 C ATOM 4528 CG LYS A 276 5.346 -49.758 18.970 1.00 0.00 C ATOM 4529 CD LYS A 276 5.713 -50.411 17.635 1.00 0.00 C ATOM 4530 CE LYS A 276 7.119 -51.025 17.682 1.00 0.00 C ATOM 4531 NZ LYS A 276 7.436 -51.777 16.442 1.00 0.00 N ATOM 0 H LYS A 276 2.858 -50.587 20.358 1.00 0.00 H new ATOM 0 HA LYS A 276 4.213 -48.120 20.804 1.00 0.00 H new ATOM 0 HB2 LYS A 276 3.276 -49.718 18.366 1.00 0.00 H new ATOM 0 HB3 LYS A 276 4.101 -48.182 18.183 1.00 0.00 H new ATOM 0 HG2 LYS A 276 6.117 -49.045 19.262 1.00 0.00 H new ATOM 0 HG3 LYS A 276 5.297 -50.513 19.755 1.00 0.00 H new ATOM 0 HD2 LYS A 276 4.984 -51.185 17.394 1.00 0.00 H new ATOM 0 HD3 LYS A 276 5.665 -49.668 16.839 1.00 0.00 H new ATOM 0 HE2 LYS A 276 7.856 -50.235 17.826 1.00 0.00 H new ATOM 0 HE3 LYS A 276 7.195 -51.692 18.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 8.247 -52.405 16.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 6.612 -52.346 16.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 7.671 -51.108 15.681 1.00 0.00 H new ATOM 4545 N ILE A 277 1.065 -47.835 20.078 1.00 0.00 N ATOM 4546 CA ILE A 277 0.008 -46.913 19.651 1.00 0.00 C ATOM 4547 C ILE A 277 -1.119 -46.897 20.702 1.00 0.00 C ATOM 4548 O ILE A 277 -1.705 -47.945 20.980 1.00 0.00 O ATOM 4549 CB ILE A 277 -0.501 -47.303 18.236 1.00 0.00 C ATOM 4550 CG1 ILE A 277 0.643 -47.578 17.228 1.00 0.00 C ATOM 4551 CG2 ILE A 277 -1.417 -46.186 17.703 1.00 0.00 C ATOM 4552 CD1 ILE A 277 0.187 -47.893 15.799 1.00 0.00 C ATOM 0 H ILE A 277 0.723 -48.720 20.453 1.00 0.00 H new ATOM 0 HA ILE A 277 0.402 -45.899 19.578 1.00 0.00 H new ATOM 0 HB ILE A 277 -1.052 -48.238 18.337 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.299 -46.708 17.200 1.00 0.00 H new ATOM 0 HG13 ILE A 277 1.238 -48.414 17.596 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.778 -46.454 16.710 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -2.266 -46.060 18.375 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -0.857 -45.253 17.646 1.00 0.00 H new ATOM 0 HD11 ILE A 277 1.059 -48.070 15.170 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -0.443 -48.783 15.806 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -0.380 -47.050 15.404 1.00 0.00 H new ATOM 4564 N PRO A 278 -1.484 -45.732 21.271 1.00 0.00 N ATOM 4565 CA PRO A 278 -2.409 -45.670 22.399 1.00 0.00 C ATOM 4566 C PRO A 278 -3.847 -46.050 22.030 1.00 0.00 C ATOM 4567 O PRO A 278 -4.555 -46.596 22.876 1.00 0.00 O ATOM 4568 CB PRO A 278 -2.315 -44.239 22.939 1.00 0.00 C ATOM 4569 CG PRO A 278 -1.848 -43.423 21.736 1.00 0.00 C ATOM 4570 CD PRO A 278 -0.951 -44.404 20.986 1.00 0.00 C ATOM 0 HA PRO A 278 -2.131 -46.405 23.154 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -3.278 -43.888 23.310 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -1.609 -44.170 23.767 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -2.686 -43.092 21.123 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -1.303 -42.529 22.041 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -0.960 -44.201 19.915 1.00 0.00 H new ATOM 0 HD3 PRO A 278 0.084 -44.319 21.318 1.00 0.00 H new ATOM 4578 N ILE A 279 -4.310 -45.792 20.800 1.00 0.00 N ATOM 4579 CA ILE A 279 -5.622 -46.281 20.366 1.00 0.00 C ATOM 4580 C ILE A 279 -5.638 -47.812 20.386 1.00 0.00 C ATOM 4581 O ILE A 279 -6.596 -48.396 20.888 1.00 0.00 O ATOM 4582 CB ILE A 279 -6.076 -45.659 19.026 1.00 0.00 C ATOM 4583 CG1 ILE A 279 -7.353 -46.374 18.535 1.00 0.00 C ATOM 4584 CG2 ILE A 279 -4.996 -45.625 17.929 1.00 0.00 C ATOM 4585 CD1 ILE A 279 -8.194 -45.502 17.605 1.00 0.00 C ATOM 0 H ILE A 279 -3.802 -45.255 20.097 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.376 -45.944 21.078 1.00 0.00 H new ATOM 0 HB ILE A 279 -6.285 -44.609 19.230 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -7.074 -47.290 18.014 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -7.955 -46.667 19.395 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -5.408 -45.172 17.027 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -4.145 -45.038 18.274 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -4.670 -46.641 17.708 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -9.079 -46.054 17.290 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -8.499 -44.597 18.131 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -7.605 -45.231 16.729 1.00 0.00 H new ATOM 4597 N LEU A 280 -4.584 -48.474 19.895 1.00 0.00 N ATOM 4598 CA LEU A 280 -4.525 -49.933 19.883 1.00 0.00 C ATOM 4599 C LEU A 280 -4.536 -50.470 21.311 1.00 0.00 C ATOM 4600 O LEU A 280 -5.280 -51.406 21.600 1.00 0.00 O ATOM 4601 CB LEU A 280 -3.292 -50.446 19.121 1.00 0.00 C ATOM 4602 CG LEU A 280 -3.518 -50.689 17.616 1.00 0.00 C ATOM 4603 CD1 LEU A 280 -3.900 -49.416 16.852 1.00 0.00 C ATOM 4604 CD2 LEU A 280 -2.251 -51.285 16.992 1.00 0.00 C ATOM 0 H LEU A 280 -3.761 -48.018 19.501 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.407 -50.300 19.358 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -2.483 -49.726 19.241 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -2.960 -51.378 19.579 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.355 -51.382 17.534 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.045 -49.654 15.798 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -4.824 -49.009 17.263 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.103 -48.679 16.951 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.415 -51.455 15.928 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -1.420 -50.593 17.125 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -2.016 -52.231 17.479 1.00 0.00 H new ATOM 4616 N ALA A 281 -3.773 -49.850 22.219 1.00 0.00 N ATOM 4617 CA ALA A 281 -3.749 -50.227 23.629 1.00 0.00 C ATOM 4618 C ALA A 281 -5.143 -50.205 24.268 1.00 0.00 C ATOM 4619 O ALA A 281 -5.418 -51.015 25.154 1.00 0.00 O ATOM 4620 CB ALA A 281 -2.767 -49.327 24.384 1.00 0.00 C ATOM 0 H ALA A 281 -3.155 -49.071 21.992 1.00 0.00 H new ATOM 0 HA ALA A 281 -3.408 -51.260 23.696 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -2.750 -49.610 25.437 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -1.769 -49.442 23.961 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -3.082 -48.288 24.292 1.00 0.00 H new ATOM 4626 N GLN A 282 -6.030 -49.315 23.814 1.00 0.00 N ATOM 4627 CA GLN A 282 -7.381 -49.191 24.345 1.00 0.00 C ATOM 4628 C GLN A 282 -8.333 -50.302 23.874 1.00 0.00 C ATOM 4629 O GLN A 282 -9.385 -50.458 24.497 1.00 0.00 O ATOM 4630 CB GLN A 282 -7.937 -47.794 24.025 1.00 0.00 C ATOM 4631 CG GLN A 282 -7.262 -46.734 24.906 1.00 0.00 C ATOM 4632 CD GLN A 282 -7.559 -45.320 24.413 1.00 0.00 C ATOM 4633 OE1 GLN A 282 -8.578 -44.719 24.745 1.00 0.00 O ATOM 4634 NE2 GLN A 282 -6.671 -44.764 23.606 1.00 0.00 N ATOM 0 H GLN A 282 -5.824 -48.657 23.062 1.00 0.00 H new ATOM 0 HA GLN A 282 -7.315 -49.315 25.426 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -7.770 -47.562 22.973 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -9.015 -47.779 24.188 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -7.607 -46.841 25.934 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -6.185 -46.899 24.913 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -5.831 -45.278 23.341 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -6.826 -43.821 23.249 1.00 0.00 H new ATOM 4643 N HIS A 283 -8.007 -51.079 22.828 1.00 0.00 N ATOM 4644 CA HIS A 283 -8.931 -52.093 22.295 1.00 0.00 C ATOM 4645 C HIS A 283 -8.264 -53.424 21.917 1.00 0.00 C ATOM 4646 O HIS A 283 -8.833 -54.189 21.137 1.00 0.00 O ATOM 4647 CB HIS A 283 -9.770 -51.493 21.154 1.00 0.00 C ATOM 4648 CG HIS A 283 -9.018 -51.282 19.867 1.00 0.00 C ATOM 4649 ND1 HIS A 283 -8.210 -50.217 19.565 1.00 0.00 N ATOM 4650 CD2 HIS A 283 -9.041 -52.095 18.767 1.00 0.00 C ATOM 4651 CE1 HIS A 283 -7.751 -50.388 18.318 1.00 0.00 C ATOM 4652 NE2 HIS A 283 -8.228 -51.522 17.781 1.00 0.00 N ATOM 0 H HIS A 283 -7.115 -51.025 22.337 1.00 0.00 H new ATOM 0 HA HIS A 283 -9.602 -52.369 23.108 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -10.618 -52.150 20.960 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -10.176 -50.537 21.483 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -7.996 -49.433 20.181 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -9.591 -53.020 18.675 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -7.086 -49.704 17.812 1.00 0.00 H new ATOM 4660 N GLU A 284 -7.104 -53.755 22.493 1.00 0.00 N ATOM 4661 CA GLU A 284 -6.451 -55.060 22.324 1.00 0.00 C ATOM 4662 C GLU A 284 -7.448 -56.212 22.534 1.00 0.00 C ATOM 4663 O GLU A 284 -7.541 -57.127 21.711 1.00 0.00 O ATOM 4664 CB GLU A 284 -5.278 -55.150 23.319 1.00 0.00 C ATOM 4665 CG GLU A 284 -4.548 -56.503 23.292 1.00 0.00 C ATOM 4666 CD GLU A 284 -3.458 -56.594 24.379 1.00 0.00 C ATOM 4667 OE1 GLU A 284 -3.794 -56.587 25.585 1.00 0.00 O ATOM 4668 OE2 GLU A 284 -2.260 -56.720 24.043 1.00 0.00 O ATOM 0 H GLU A 284 -6.585 -53.118 23.097 1.00 0.00 H new ATOM 0 HA GLU A 284 -6.075 -55.152 21.305 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -4.564 -54.357 23.098 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -5.653 -54.969 24.326 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -5.270 -57.307 23.434 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -4.095 -56.651 22.312 1.00 0.00 H new ATOM 4675 N SER A 285 -8.237 -56.146 23.610 1.00 0.00 N ATOM 4676 CA SER A 285 -9.189 -57.192 23.955 1.00 0.00 C ATOM 4677 C SER A 285 -10.393 -57.239 23.001 1.00 0.00 C ATOM 4678 O SER A 285 -11.086 -58.255 22.948 1.00 0.00 O ATOM 4679 CB SER A 285 -9.638 -57.030 25.411 1.00 0.00 C ATOM 4680 OG SER A 285 -8.535 -56.719 26.252 1.00 0.00 O ATOM 0 H SER A 285 -8.230 -55.363 24.264 1.00 0.00 H new ATOM 0 HA SER A 285 -8.679 -58.149 23.843 1.00 0.00 H new ATOM 0 HB2 SER A 285 -10.386 -56.240 25.479 1.00 0.00 H new ATOM 0 HB3 SER A 285 -10.113 -57.949 25.753 1.00 0.00 H new ATOM 0 HG SER A 285 -8.846 -56.619 27.176 1.00 0.00 H new ATOM 4686 N PHE A 286 -10.645 -56.177 22.226 1.00 0.00 N ATOM 4687 CA PHE A 286 -11.624 -56.226 21.148 1.00 0.00 C ATOM 4688 C PHE A 286 -11.013 -56.985 19.972 1.00 0.00 C ATOM 4689 O PHE A 286 -11.673 -57.856 19.412 1.00 0.00 O ATOM 4690 CB PHE A 286 -12.057 -54.812 20.735 1.00 0.00 C ATOM 4691 CG PHE A 286 -13.244 -54.776 19.790 1.00 0.00 C ATOM 4692 CD1 PHE A 286 -14.533 -55.077 20.271 1.00 0.00 C ATOM 4693 CD2 PHE A 286 -13.072 -54.431 18.433 1.00 0.00 C ATOM 4694 CE1 PHE A 286 -15.641 -55.035 19.404 1.00 0.00 C ATOM 4695 CE2 PHE A 286 -14.183 -54.384 17.571 1.00 0.00 C ATOM 4696 CZ PHE A 286 -15.467 -54.686 18.055 1.00 0.00 C ATOM 0 H PHE A 286 -10.181 -55.275 22.330 1.00 0.00 H new ATOM 0 HA PHE A 286 -12.520 -56.745 21.487 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -12.303 -54.243 21.632 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.214 -54.310 20.261 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -14.672 -55.341 21.309 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -12.086 -54.203 18.055 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -16.627 -55.272 19.777 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -14.048 -54.115 16.534 1.00 0.00 H new ATOM 0 HZ PHE A 286 -16.318 -54.650 17.391 1.00 0.00 H new ATOM 4706 N LEU A 287 -9.744 -56.721 19.625 1.00 0.00 N ATOM 4707 CA LEU A 287 -9.089 -57.361 18.481 1.00 0.00 C ATOM 4708 C LEU A 287 -9.012 -58.873 18.651 1.00 0.00 C ATOM 4709 O LEU A 287 -9.314 -59.605 17.708 1.00 0.00 O ATOM 4710 CB LEU A 287 -7.680 -56.797 18.222 1.00 0.00 C ATOM 4711 CG LEU A 287 -7.630 -55.305 17.847 1.00 0.00 C ATOM 4712 CD1 LEU A 287 -6.200 -54.919 17.457 1.00 0.00 C ATOM 4713 CD2 LEU A 287 -8.581 -54.963 16.693 1.00 0.00 C ATOM 0 H LEU A 287 -9.149 -56.062 20.127 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.710 -57.134 17.614 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -7.075 -56.951 19.115 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -7.217 -57.372 17.420 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.952 -54.739 18.721 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -6.168 -53.862 17.192 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -5.531 -55.103 18.298 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -5.882 -55.517 16.603 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -8.509 -53.899 16.466 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.306 -55.542 15.811 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -9.604 -55.204 16.981 1.00 0.00 H new ATOM 4725 N ARG A 288 -8.642 -59.357 19.844 1.00 0.00 N ATOM 4726 CA ARG A 288 -8.529 -60.801 20.090 1.00 0.00 C ATOM 4727 C ARG A 288 -9.878 -61.505 19.938 1.00 0.00 C ATOM 4728 O ARG A 288 -9.918 -62.654 19.510 1.00 0.00 O ATOM 4729 CB ARG A 288 -7.881 -61.066 21.461 1.00 0.00 C ATOM 4730 CG ARG A 288 -8.824 -60.876 22.659 1.00 0.00 C ATOM 4731 CD ARG A 288 -8.081 -60.857 23.998 1.00 0.00 C ATOM 4732 NE ARG A 288 -9.020 -60.751 25.130 1.00 0.00 N ATOM 4733 CZ ARG A 288 -8.677 -60.555 26.412 1.00 0.00 C ATOM 4734 NH1 ARG A 288 -7.399 -60.433 26.764 1.00 0.00 N ATOM 4735 NH2 ARG A 288 -9.625 -60.484 27.342 1.00 0.00 N ATOM 0 H ARG A 288 -8.417 -58.774 20.650 1.00 0.00 H new ATOM 0 HA ARG A 288 -7.874 -61.228 19.331 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -7.496 -62.086 21.476 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -7.026 -60.401 21.579 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -9.373 -59.942 22.539 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -9.560 -61.680 22.668 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -7.487 -61.765 24.099 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -7.386 -60.017 24.019 1.00 0.00 H new ATOM 0 HE ARG A 288 -10.015 -60.834 24.920 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -6.667 -60.488 26.055 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -7.151 -60.284 27.742 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -10.606 -60.578 27.079 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -9.371 -60.335 28.319 1.00 0.00 H new ATOM 4749 N GLN A 289 -10.981 -60.828 20.264 1.00 0.00 N ATOM 4750 CA GLN A 289 -12.310 -61.341 19.978 1.00 0.00 C ATOM 4751 C GLN A 289 -12.626 -61.226 18.490 1.00 0.00 C ATOM 4752 O GLN A 289 -13.145 -62.174 17.907 1.00 0.00 O ATOM 4753 CB GLN A 289 -13.389 -60.640 20.829 1.00 0.00 C ATOM 4754 CG GLN A 289 -13.971 -61.645 21.833 1.00 0.00 C ATOM 4755 CD GLN A 289 -15.240 -61.160 22.536 1.00 0.00 C ATOM 4756 OE1 GLN A 289 -15.381 -59.998 22.907 1.00 0.00 O ATOM 4757 NE2 GLN A 289 -16.200 -62.054 22.731 1.00 0.00 N ATOM 0 H GLN A 289 -10.973 -59.920 20.728 1.00 0.00 H new ATOM 0 HA GLN A 289 -12.320 -62.397 20.249 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -12.957 -59.789 21.356 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -14.179 -60.250 20.187 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -14.190 -62.577 21.312 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -13.215 -61.870 22.585 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -16.072 -63.016 22.419 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -17.067 -61.779 23.193 1.00 0.00 H new ATOM 4766 N LYS A 290 -12.309 -60.098 17.851 1.00 0.00 N ATOM 4767 CA LYS A 290 -12.660 -59.842 16.458 1.00 0.00 C ATOM 4768 C LYS A 290 -12.085 -60.888 15.524 1.00 0.00 C ATOM 4769 O LYS A 290 -12.824 -61.374 14.675 1.00 0.00 O ATOM 4770 CB LYS A 290 -12.189 -58.436 16.031 1.00 0.00 C ATOM 4771 CG LYS A 290 -13.220 -57.322 16.269 1.00 0.00 C ATOM 4772 CD LYS A 290 -14.520 -57.489 15.463 1.00 0.00 C ATOM 4773 CE LYS A 290 -14.305 -57.608 13.945 1.00 0.00 C ATOM 4774 NZ LYS A 290 -14.207 -56.284 13.277 1.00 0.00 N ATOM 0 H LYS A 290 -11.798 -59.333 18.291 1.00 0.00 H new ATOM 0 HA LYS A 290 -13.746 -59.896 16.386 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -11.276 -58.191 16.574 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -11.934 -58.458 14.972 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -13.465 -57.288 17.331 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -12.768 -56.363 16.016 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -15.042 -58.378 15.816 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -15.170 -56.637 15.662 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -13.394 -58.176 13.754 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -15.129 -58.171 13.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -14.131 -56.419 12.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -15.057 -55.724 13.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -13.365 -55.782 13.624 1.00 0.00 H new ATOM 4788 N ILE A 291 -10.820 -61.276 15.688 1.00 0.00 N ATOM 4789 CA ILE A 291 -10.231 -62.343 14.883 1.00 0.00 C ATOM 4790 C ILE A 291 -11.009 -63.655 15.060 1.00 0.00 C ATOM 4791 O ILE A 291 -11.127 -64.428 14.113 1.00 0.00 O ATOM 4792 CB ILE A 291 -8.719 -62.474 15.194 1.00 0.00 C ATOM 4793 CG1 ILE A 291 -8.029 -63.484 14.251 1.00 0.00 C ATOM 4794 CG2 ILE A 291 -8.467 -62.827 16.667 1.00 0.00 C ATOM 4795 CD1 ILE A 291 -6.502 -63.468 14.374 1.00 0.00 C ATOM 0 H ILE A 291 -10.184 -60.866 16.372 1.00 0.00 H new ATOM 0 HA ILE A 291 -10.312 -62.089 13.826 1.00 0.00 H new ATOM 0 HB ILE A 291 -8.272 -61.496 15.013 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -8.396 -64.487 14.470 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -8.308 -63.261 13.221 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -7.394 -62.910 16.843 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -8.880 -62.045 17.304 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -8.947 -63.777 16.901 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -6.074 -64.198 13.687 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -6.127 -62.475 14.127 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -6.217 -63.720 15.395 1.00 0.00 H new ATOM 4807 N CYS A 292 -11.583 -63.901 16.238 1.00 0.00 N ATOM 4808 CA CYS A 292 -12.247 -65.170 16.528 1.00 0.00 C ATOM 4809 C CYS A 292 -13.639 -65.167 15.905 1.00 0.00 C ATOM 4810 O CYS A 292 -13.996 -66.103 15.187 1.00 0.00 O ATOM 4811 CB CYS A 292 -12.343 -65.404 18.043 1.00 0.00 C ATOM 4812 SG CYS A 292 -10.695 -65.625 18.759 1.00 0.00 S ATOM 0 H CYS A 292 -11.601 -63.234 17.009 1.00 0.00 H new ATOM 0 HA CYS A 292 -11.659 -65.981 16.099 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -12.841 -64.558 18.516 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -12.953 -66.285 18.242 1.00 0.00 H new ATOM 0 HG CYS A 292 -10.223 -64.471 19.126 1.00 0.00 H new ATOM 4818 N LEU A 293 -14.390 -64.085 16.141 1.00 0.00 N ATOM 4819 CA LEU A 293 -15.696 -63.837 15.534 1.00 0.00 C ATOM 4820 C LEU A 293 -15.535 -63.964 14.015 1.00 0.00 C ATOM 4821 O LEU A 293 -16.224 -64.752 13.370 1.00 0.00 O ATOM 4822 CB LEU A 293 -16.186 -62.414 15.900 1.00 0.00 C ATOM 4823 CG LEU A 293 -16.503 -62.167 17.390 1.00 0.00 C ATOM 4824 CD1 LEU A 293 -16.685 -60.676 17.694 1.00 0.00 C ATOM 4825 CD2 LEU A 293 -17.786 -62.884 17.817 1.00 0.00 C ATOM 0 H LEU A 293 -14.096 -63.342 16.775 1.00 0.00 H new ATOM 0 HA LEU A 293 -16.431 -64.554 15.899 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -15.425 -61.698 15.588 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -17.083 -62.200 15.318 1.00 0.00 H new ATOM 0 HG LEU A 293 -15.650 -62.558 17.944 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -16.907 -60.545 18.753 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -15.769 -60.140 17.446 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -17.509 -60.281 17.099 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -17.978 -62.688 18.872 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -18.623 -62.518 17.221 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -17.672 -63.957 17.662 1.00 0.00 H new ATOM 4837 N MET A 294 -14.582 -63.221 13.444 1.00 0.00 N ATOM 4838 CA MET A 294 -14.405 -63.130 12.004 1.00 0.00 C ATOM 4839 C MET A 294 -13.944 -64.439 11.369 1.00 0.00 C ATOM 4840 O MET A 294 -14.433 -64.769 10.289 1.00 0.00 O ATOM 4841 CB MET A 294 -13.432 -61.980 11.680 1.00 0.00 C ATOM 4842 CG MET A 294 -13.192 -61.808 10.192 1.00 0.00 C ATOM 4843 SD MET A 294 -11.794 -62.745 9.538 1.00 0.00 S ATOM 4844 CE MET A 294 -12.049 -62.254 7.830 1.00 0.00 C ATOM 0 H MET A 294 -13.912 -62.666 13.976 1.00 0.00 H new ATOM 0 HA MET A 294 -15.381 -62.921 11.566 1.00 0.00 H new ATOM 0 HB2 MET A 294 -13.828 -61.050 12.088 1.00 0.00 H new ATOM 0 HB3 MET A 294 -12.480 -62.166 12.177 1.00 0.00 H new ATOM 0 HG2 MET A 294 -14.093 -62.105 9.656 1.00 0.00 H new ATOM 0 HG3 MET A 294 -13.032 -60.750 9.984 1.00 0.00 H new ATOM 0 HE1 MET A 294 -11.194 -62.566 7.230 1.00 0.00 H new ATOM 0 HE2 MET A 294 -12.953 -62.726 7.447 1.00 0.00 H new ATOM 0 HE3 MET A 294 -12.154 -61.171 7.775 1.00 0.00 H new ATOM 4854 N THR A 295 -13.051 -65.198 12.007 1.00 0.00 N ATOM 4855 CA THR A 295 -12.550 -66.429 11.400 1.00 0.00 C ATOM 4856 C THR A 295 -13.714 -67.400 11.230 1.00 0.00 C ATOM 4857 O THR A 295 -13.849 -68.029 10.174 1.00 0.00 O ATOM 4858 CB THR A 295 -11.412 -67.045 12.230 1.00 0.00 C ATOM 4859 OG1 THR A 295 -10.327 -66.145 12.291 1.00 0.00 O ATOM 4860 CG2 THR A 295 -10.906 -68.349 11.602 1.00 0.00 C ATOM 0 H THR A 295 -12.666 -64.986 12.928 1.00 0.00 H new ATOM 0 HA THR A 295 -12.126 -66.203 10.422 1.00 0.00 H new ATOM 0 HB THR A 295 -11.806 -67.251 13.225 1.00 0.00 H new ATOM 0 HG1 THR A 295 -10.585 -65.357 12.813 1.00 0.00 H new ATOM 0 HG21 THR A 295 -10.102 -68.759 12.213 1.00 0.00 H new ATOM 0 HG22 THR A 295 -11.723 -69.068 11.548 1.00 0.00 H new ATOM 0 HG23 THR A 295 -10.533 -68.148 10.598 1.00 0.00 H new ATOM 4868 N LEU A 296 -14.591 -67.496 12.234 1.00 0.00 N ATOM 4869 CA LEU A 296 -15.754 -68.335 12.126 1.00 0.00 C ATOM 4870 C LEU A 296 -16.703 -67.822 11.046 1.00 0.00 C ATOM 4871 O LEU A 296 -17.218 -68.623 10.272 1.00 0.00 O ATOM 4872 CB LEU A 296 -16.454 -68.369 13.484 1.00 0.00 C ATOM 4873 CG LEU A 296 -17.683 -69.287 13.466 1.00 0.00 C ATOM 4874 CD1 LEU A 296 -17.283 -70.720 13.116 1.00 0.00 C ATOM 4875 CD2 LEU A 296 -18.313 -69.222 14.848 1.00 0.00 C ATOM 0 H LEU A 296 -14.505 -66.999 13.121 1.00 0.00 H new ATOM 0 HA LEU A 296 -15.450 -69.341 11.839 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -15.754 -68.713 14.246 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -16.758 -67.360 13.762 1.00 0.00 H new ATOM 0 HG LEU A 296 -18.394 -68.962 12.707 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -18.170 -71.354 13.109 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -16.817 -70.737 12.131 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -16.577 -71.092 13.858 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -19.194 -69.864 14.877 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -17.593 -69.561 15.593 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -18.605 -68.195 15.067 1.00 0.00 H new ATOM 4887 N ILE A 297 -16.932 -66.508 10.978 1.00 0.00 N ATOM 4888 CA ILE A 297 -17.818 -65.908 9.985 1.00 0.00 C ATOM 4889 C ILE A 297 -17.319 -66.251 8.580 1.00 0.00 C ATOM 4890 O ILE A 297 -18.116 -66.712 7.762 1.00 0.00 O ATOM 4891 CB ILE A 297 -17.960 -64.388 10.264 1.00 0.00 C ATOM 4892 CG1 ILE A 297 -18.856 -64.222 11.513 1.00 0.00 C ATOM 4893 CG2 ILE A 297 -18.519 -63.592 9.072 1.00 0.00 C ATOM 4894 CD1 ILE A 297 -18.956 -62.804 12.074 1.00 0.00 C ATOM 0 H ILE A 297 -16.506 -65.832 11.612 1.00 0.00 H new ATOM 0 HA ILE A 297 -18.825 -66.320 10.055 1.00 0.00 H new ATOM 0 HB ILE A 297 -16.966 -63.974 10.435 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -19.860 -64.566 11.265 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -18.479 -64.878 12.298 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -18.591 -62.538 9.340 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -17.854 -63.704 8.216 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -19.509 -63.969 8.815 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -19.608 -62.803 12.947 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -17.964 -62.456 12.362 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -19.367 -62.140 11.314 1.00 0.00 H new ATOM 4906 N GLU A 298 -16.020 -66.099 8.304 1.00 0.00 N ATOM 4907 CA GLU A 298 -15.458 -66.460 7.012 1.00 0.00 C ATOM 4908 C GLU A 298 -15.635 -67.960 6.769 1.00 0.00 C ATOM 4909 O GLU A 298 -16.081 -68.343 5.690 1.00 0.00 O ATOM 4910 CB GLU A 298 -13.984 -66.031 6.912 1.00 0.00 C ATOM 4911 CG GLU A 298 -13.458 -66.273 5.488 1.00 0.00 C ATOM 4912 CD GLU A 298 -12.008 -65.793 5.302 1.00 0.00 C ATOM 4913 OE1 GLU A 298 -11.802 -64.617 4.928 1.00 0.00 O ATOM 4914 OE2 GLU A 298 -11.076 -66.611 5.469 1.00 0.00 O ATOM 0 H GLU A 298 -15.340 -65.726 8.966 1.00 0.00 H new ATOM 0 HA GLU A 298 -15.996 -65.926 6.229 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -13.886 -64.976 7.170 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -13.385 -66.592 7.629 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -13.516 -67.337 5.259 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -14.101 -65.758 4.775 1.00 0.00 H new ATOM 4921 N THR A 299 -15.352 -68.804 7.767 1.00 0.00 N ATOM 4922 CA THR A 299 -15.510 -70.249 7.659 1.00 0.00 C ATOM 4923 C THR A 299 -16.937 -70.600 7.243 1.00 0.00 C ATOM 4924 O THR A 299 -17.138 -71.295 6.248 1.00 0.00 O ATOM 4925 CB THR A 299 -15.090 -70.924 8.982 1.00 0.00 C ATOM 4926 OG1 THR A 299 -13.742 -70.611 9.282 1.00 0.00 O ATOM 4927 CG2 THR A 299 -15.240 -72.449 8.932 1.00 0.00 C ATOM 0 H THR A 299 -15.005 -68.497 8.676 1.00 0.00 H new ATOM 0 HA THR A 299 -14.854 -70.633 6.878 1.00 0.00 H new ATOM 0 HB THR A 299 -15.755 -70.540 9.756 1.00 0.00 H new ATOM 0 HG1 THR A 299 -13.663 -69.653 9.473 1.00 0.00 H new ATOM 0 HG21 THR A 299 -14.932 -72.876 9.886 1.00 0.00 H new ATOM 0 HG22 THR A 299 -16.281 -72.706 8.739 1.00 0.00 H new ATOM 0 HG23 THR A 299 -14.613 -72.850 8.136 1.00 0.00 H new ATOM 4935 N VAL A 300 -17.939 -70.102 7.960 1.00 0.00 N ATOM 4936 CA VAL A 300 -19.317 -70.490 7.710 1.00 0.00 C ATOM 4937 C VAL A 300 -19.787 -69.927 6.365 1.00 0.00 C ATOM 4938 O VAL A 300 -20.472 -70.637 5.630 1.00 0.00 O ATOM 4939 CB VAL A 300 -20.206 -70.095 8.907 1.00 0.00 C ATOM 4940 CG1 VAL A 300 -21.686 -70.400 8.652 1.00 0.00 C ATOM 4941 CG2 VAL A 300 -19.788 -70.869 10.172 1.00 0.00 C ATOM 0 H VAL A 300 -17.820 -69.430 8.718 1.00 0.00 H new ATOM 0 HA VAL A 300 -19.396 -71.574 7.625 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.074 -69.022 9.043 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -22.273 -70.105 9.522 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -22.027 -69.844 7.779 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -21.812 -71.468 8.474 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -20.427 -70.576 11.005 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.891 -71.939 9.994 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -18.750 -70.639 10.413 1.00 0.00 H new ATOM 4951 N PHE A 301 -19.392 -68.699 6.013 1.00 0.00 N ATOM 4952 CA PHE A 301 -19.788 -68.067 4.762 1.00 0.00 C ATOM 4953 C PHE A 301 -19.177 -68.801 3.562 1.00 0.00 C ATOM 4954 O PHE A 301 -19.901 -69.174 2.639 1.00 0.00 O ATOM 4955 CB PHE A 301 -19.373 -66.589 4.793 1.00 0.00 C ATOM 4956 CG PHE A 301 -19.840 -65.776 3.600 1.00 0.00 C ATOM 4957 CD1 PHE A 301 -21.150 -65.259 3.574 1.00 0.00 C ATOM 4958 CD2 PHE A 301 -18.968 -65.522 2.524 1.00 0.00 C ATOM 4959 CE1 PHE A 301 -21.585 -64.487 2.481 1.00 0.00 C ATOM 4960 CE2 PHE A 301 -19.404 -64.752 1.430 1.00 0.00 C ATOM 4961 CZ PHE A 301 -20.712 -64.233 1.409 1.00 0.00 C ATOM 0 H PHE A 301 -18.787 -68.118 6.593 1.00 0.00 H new ATOM 0 HA PHE A 301 -20.871 -68.125 4.651 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -19.766 -66.134 5.702 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -18.286 -66.532 4.852 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -21.823 -65.456 4.396 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -17.964 -65.919 2.538 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -22.589 -64.090 2.466 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -18.734 -64.559 0.605 1.00 0.00 H new ATOM 0 HZ PHE A 301 -21.045 -63.640 0.570 1.00 0.00 H new ATOM 4971 N VAL A 302 -17.861 -69.043 3.574 1.00 0.00 N ATOM 4972 CA VAL A 302 -17.142 -69.651 2.455 1.00 0.00 C ATOM 4973 C VAL A 302 -17.549 -71.120 2.320 1.00 0.00 C ATOM 4974 O VAL A 302 -17.931 -71.551 1.229 1.00 0.00 O ATOM 4975 CB VAL A 302 -15.619 -69.465 2.650 1.00 0.00 C ATOM 4976 CG1 VAL A 302 -14.784 -70.243 1.620 1.00 0.00 C ATOM 4977 CG2 VAL A 302 -15.240 -67.977 2.542 1.00 0.00 C ATOM 0 H VAL A 302 -17.262 -68.819 4.369 1.00 0.00 H new ATOM 0 HA VAL A 302 -17.406 -69.157 1.520 1.00 0.00 H new ATOM 0 HB VAL A 302 -15.395 -69.855 3.643 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -13.724 -70.073 1.808 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -15.001 -71.308 1.705 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -15.034 -69.901 0.616 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -14.165 -67.864 2.682 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -15.519 -67.601 1.558 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -15.767 -67.411 3.310 1.00 0.00 H new ATOM 4987 N LYS A 303 -17.509 -71.896 3.411 1.00 0.00 N ATOM 4988 CA LYS A 303 -17.822 -73.319 3.387 1.00 0.00 C ATOM 4989 C LYS A 303 -19.336 -73.584 3.338 1.00 0.00 C ATOM 4990 O LYS A 303 -19.739 -74.744 3.264 1.00 0.00 O ATOM 4991 CB LYS A 303 -17.142 -74.013 4.579 1.00 0.00 C ATOM 4992 CG LYS A 303 -15.630 -73.700 4.674 1.00 0.00 C ATOM 4993 CD LYS A 303 -14.875 -74.626 5.630 1.00 0.00 C ATOM 4994 CE LYS A 303 -14.784 -76.028 5.021 1.00 0.00 C ATOM 4995 NZ LYS A 303 -13.976 -76.959 5.849 1.00 0.00 N ATOM 0 H LYS A 303 -17.257 -71.547 4.336 1.00 0.00 H new ATOM 0 HA LYS A 303 -17.425 -73.747 2.466 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -17.631 -73.702 5.502 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -17.280 -75.091 4.493 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -15.188 -73.777 3.681 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -15.500 -72.668 5.001 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -13.875 -74.234 5.818 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -15.387 -74.669 6.591 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -15.789 -76.434 4.900 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -14.346 -75.960 4.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -13.946 -77.893 5.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -13.009 -76.589 5.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -14.406 -77.048 6.792 1.00 0.00 H new ATOM 5009 N ASN A 304 -20.167 -72.531 3.359 1.00 0.00 N ATOM 5010 CA ASN A 304 -21.632 -72.563 3.363 1.00 0.00 C ATOM 5011 C ASN A 304 -22.192 -73.560 4.392 1.00 0.00 C ATOM 5012 O ASN A 304 -23.063 -74.379 4.090 1.00 0.00 O ATOM 5013 CB ASN A 304 -22.175 -72.758 1.935 1.00 0.00 C ATOM 5014 CG ASN A 304 -23.679 -72.508 1.866 1.00 0.00 C ATOM 5015 OD1 ASN A 304 -24.196 -71.583 2.489 1.00 0.00 O ATOM 5016 ND2 ASN A 304 -24.415 -73.307 1.111 1.00 0.00 N ATOM 0 H ASN A 304 -19.809 -71.576 3.375 1.00 0.00 H new ATOM 0 HA ASN A 304 -21.997 -71.593 3.699 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -21.661 -72.079 1.254 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -21.958 -73.772 1.598 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -25.422 -73.158 1.042 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -23.976 -74.072 0.598 1.00 0.00 H new ATOM 5023 N ILE A 305 -21.634 -73.528 5.603 1.00 0.00 N ATOM 5024 CA ILE A 305 -21.969 -74.426 6.706 1.00 0.00 C ATOM 5025 C ILE A 305 -23.363 -74.073 7.242 1.00 0.00 C ATOM 5026 O ILE A 305 -23.835 -72.939 7.120 1.00 0.00 O ATOM 5027 CB ILE A 305 -20.834 -74.332 7.763 1.00 0.00 C ATOM 5028 CG1 ILE A 305 -19.617 -75.140 7.256 1.00 0.00 C ATOM 5029 CG2 ILE A 305 -21.201 -74.792 9.185 1.00 0.00 C ATOM 5030 CD1 ILE A 305 -18.314 -74.857 8.015 1.00 0.00 C ATOM 0 H ILE A 305 -20.911 -72.852 5.850 1.00 0.00 H new ATOM 0 HA ILE A 305 -22.028 -75.467 6.390 1.00 0.00 H new ATOM 0 HB ILE A 305 -20.615 -73.269 7.864 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -19.844 -76.203 7.331 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.464 -74.920 6.199 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -20.335 -74.683 9.838 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -22.021 -74.182 9.565 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -21.508 -75.838 9.161 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -17.511 -75.464 7.597 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -18.059 -73.802 7.919 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -18.445 -75.104 9.068 1.00 0.00 H new ATOM 5042 N ARG A 306 -24.008 -75.054 7.878 1.00 0.00 N ATOM 5043 CA ARG A 306 -25.254 -74.878 8.635 1.00 0.00 C ATOM 5044 C ARG A 306 -25.197 -75.522 10.019 1.00 0.00 C ATOM 5045 O ARG A 306 -25.932 -75.088 10.902 1.00 0.00 O ATOM 5046 CB ARG A 306 -26.452 -75.439 7.841 1.00 0.00 C ATOM 5047 CG ARG A 306 -26.757 -74.708 6.524 1.00 0.00 C ATOM 5048 CD ARG A 306 -27.230 -73.267 6.755 1.00 0.00 C ATOM 5049 NE ARG A 306 -27.549 -72.590 5.487 1.00 0.00 N ATOM 5050 CZ ARG A 306 -26.664 -72.007 4.667 1.00 0.00 C ATOM 5051 NH1 ARG A 306 -25.379 -71.913 4.992 1.00 0.00 N ATOM 5052 NH2 ARG A 306 -27.055 -71.521 3.496 1.00 0.00 N ATOM 0 H ARG A 306 -23.672 -76.017 7.882 1.00 0.00 H new ATOM 0 HA ARG A 306 -25.383 -73.806 8.782 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -26.263 -76.490 7.621 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -27.338 -75.401 8.474 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -25.863 -74.699 5.900 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -27.523 -75.256 5.976 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -28.111 -73.271 7.397 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -26.455 -72.709 7.281 1.00 0.00 H new ATOM 0 HE ARG A 306 -28.530 -72.562 5.208 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -25.049 -72.289 5.881 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -24.723 -71.465 4.352 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -28.033 -71.590 3.216 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -26.377 -71.078 2.876 1.00 0.00 H new ATOM 5066 N MET A 307 -24.317 -76.498 10.244 1.00 0.00 N ATOM 5067 CA MET A 307 -24.179 -77.214 11.506 1.00 0.00 C ATOM 5068 C MET A 307 -22.684 -77.401 11.753 1.00 0.00 C ATOM 5069 O MET A 307 -21.967 -77.816 10.839 1.00 0.00 O ATOM 5070 CB MET A 307 -24.935 -78.553 11.401 1.00 0.00 C ATOM 5071 CG MET A 307 -24.632 -79.563 12.517 1.00 0.00 C ATOM 5072 SD MET A 307 -24.775 -78.982 14.231 1.00 0.00 S ATOM 5073 CE MET A 307 -26.513 -78.467 14.283 1.00 0.00 C ATOM 0 H MET A 307 -23.663 -76.819 9.530 1.00 0.00 H new ATOM 0 HA MET A 307 -24.608 -76.669 12.347 1.00 0.00 H new ATOM 0 HB2 MET A 307 -26.006 -78.348 11.399 1.00 0.00 H new ATOM 0 HB3 MET A 307 -24.696 -79.013 10.442 1.00 0.00 H new ATOM 0 HG2 MET A 307 -25.302 -80.414 12.393 1.00 0.00 H new ATOM 0 HG3 MET A 307 -23.617 -79.933 12.370 1.00 0.00 H new ATOM 0 HE1 MET A 307 -26.750 -78.086 15.276 1.00 0.00 H new ATOM 0 HE2 MET A 307 -26.683 -77.684 13.544 1.00 0.00 H new ATOM 0 HE3 MET A 307 -27.152 -79.321 14.060 1.00 0.00 H new ATOM 5083 N LEU A 308 -22.207 -77.076 12.956 1.00 0.00 N ATOM 5084 CA LEU A 308 -20.790 -77.128 13.318 1.00 0.00 C ATOM 5085 C LEU A 308 -20.665 -77.439 14.811 1.00 0.00 C ATOM 5086 O LEU A 308 -21.620 -77.225 15.562 1.00 0.00 O ATOM 5087 CB LEU A 308 -20.133 -75.775 12.965 1.00 0.00 C ATOM 5088 CG LEU A 308 -18.592 -75.789 12.896 1.00 0.00 C ATOM 5089 CD1 LEU A 308 -18.073 -76.825 11.890 1.00 0.00 C ATOM 5090 CD2 LEU A 308 -18.076 -74.401 12.495 1.00 0.00 C ATOM 0 H LEU A 308 -22.806 -76.763 13.720 1.00 0.00 H new ATOM 0 HA LEU A 308 -20.278 -77.914 12.763 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -20.520 -75.442 12.002 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -20.441 -75.036 13.705 1.00 0.00 H new ATOM 0 HG LEU A 308 -18.224 -76.060 13.886 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -16.983 -76.802 11.873 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -18.410 -77.819 12.185 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -18.456 -76.592 10.897 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -16.987 -74.417 12.448 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -18.477 -74.132 11.518 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -18.396 -73.666 13.234 1.00 0.00 H new ATOM 5102 N SER A 309 -19.506 -77.926 15.256 1.00 0.00 N ATOM 5103 CA SER A 309 -19.276 -78.307 16.640 1.00 0.00 C ATOM 5104 C SER A 309 -18.448 -77.238 17.345 1.00 0.00 C ATOM 5105 O SER A 309 -17.692 -76.500 16.705 1.00 0.00 O ATOM 5106 CB SER A 309 -18.561 -79.664 16.655 1.00 0.00 C ATOM 5107 OG SER A 309 -17.373 -79.612 15.877 1.00 0.00 O ATOM 0 H SER A 309 -18.694 -78.067 14.654 1.00 0.00 H new ATOM 0 HA SER A 309 -20.222 -78.394 17.174 1.00 0.00 H new ATOM 0 HB2 SER A 309 -18.319 -79.942 17.681 1.00 0.00 H new ATOM 0 HB3 SER A 309 -19.225 -80.435 16.264 1.00 0.00 H new ATOM 0 HG SER A 309 -16.929 -80.485 15.899 1.00 0.00 H new ATOM 5113 N PHE A 310 -18.539 -77.186 18.678 1.00 0.00 N ATOM 5114 CA PHE A 310 -17.669 -76.318 19.460 1.00 0.00 C ATOM 5115 C PHE A 310 -16.212 -76.712 19.247 1.00 0.00 C ATOM 5116 O PHE A 310 -15.354 -75.840 19.262 1.00 0.00 O ATOM 5117 CB PHE A 310 -17.989 -76.367 20.961 1.00 0.00 C ATOM 5118 CG PHE A 310 -19.287 -75.739 21.448 1.00 0.00 C ATOM 5119 CD1 PHE A 310 -20.292 -75.286 20.567 1.00 0.00 C ATOM 5120 CD2 PHE A 310 -19.475 -75.592 22.837 1.00 0.00 C ATOM 5121 CE1 PHE A 310 -21.461 -74.697 21.072 1.00 0.00 C ATOM 5122 CE2 PHE A 310 -20.645 -75.000 23.340 1.00 0.00 C ATOM 5123 CZ PHE A 310 -21.636 -74.543 22.454 1.00 0.00 C ATOM 0 H PHE A 310 -19.202 -77.732 19.229 1.00 0.00 H new ATOM 0 HA PHE A 310 -17.842 -75.299 19.114 1.00 0.00 H new ATOM 0 HB2 PHE A 310 -17.993 -77.414 21.265 1.00 0.00 H new ATOM 0 HB3 PHE A 310 -17.168 -75.884 21.491 1.00 0.00 H new ATOM 0 HD1 PHE A 310 -20.161 -75.393 19.500 1.00 0.00 H new ATOM 0 HD2 PHE A 310 -18.713 -75.937 23.520 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -22.230 -74.361 20.392 1.00 0.00 H new ATOM 0 HE2 PHE A 310 -20.783 -74.896 24.406 1.00 0.00 H new ATOM 0 HZ PHE A 310 -22.530 -74.074 22.837 1.00 0.00 H new ATOM 5133 N GLU A 311 -15.927 -78.002 19.030 1.00 0.00 N ATOM 5134 CA GLU A 311 -14.571 -78.479 18.807 1.00 0.00 C ATOM 5135 C GLU A 311 -13.962 -77.796 17.586 1.00 0.00 C ATOM 5136 O GLU A 311 -12.852 -77.273 17.667 1.00 0.00 O ATOM 5137 CB GLU A 311 -14.548 -80.008 18.659 1.00 0.00 C ATOM 5138 CG GLU A 311 -14.933 -80.725 19.961 1.00 0.00 C ATOM 5139 CD GLU A 311 -14.834 -82.254 19.812 1.00 0.00 C ATOM 5140 OE1 GLU A 311 -13.752 -82.827 20.071 1.00 0.00 O ATOM 5141 OE2 GLU A 311 -15.841 -82.904 19.449 1.00 0.00 O ATOM 0 H GLU A 311 -16.634 -78.737 19.006 1.00 0.00 H new ATOM 0 HA GLU A 311 -13.965 -78.222 19.676 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -15.235 -80.305 17.867 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.552 -80.326 18.352 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -14.279 -80.394 20.767 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -15.950 -80.451 20.242 1.00 0.00 H new ATOM 5148 N ASP A 312 -14.693 -77.747 16.471 1.00 0.00 N ATOM 5149 CA ASP A 312 -14.168 -77.144 15.248 1.00 0.00 C ATOM 5150 C ASP A 312 -14.031 -75.630 15.394 1.00 0.00 C ATOM 5151 O ASP A 312 -13.014 -75.059 15.002 1.00 0.00 O ATOM 5152 CB ASP A 312 -15.024 -77.492 14.038 1.00 0.00 C ATOM 5153 CG ASP A 312 -14.342 -76.986 12.753 1.00 0.00 C ATOM 5154 OD1 ASP A 312 -14.594 -75.839 12.328 1.00 0.00 O ATOM 5155 OD2 ASP A 312 -13.560 -77.758 12.154 1.00 0.00 O ATOM 0 H ASP A 312 -15.641 -78.114 16.391 1.00 0.00 H new ATOM 0 HA ASP A 312 -13.175 -77.562 15.083 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -15.170 -78.571 13.983 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.011 -77.042 14.138 1.00 0.00 H new ATOM 5160 N ILE A 313 -15.002 -74.977 16.036 1.00 0.00 N ATOM 5161 CA ILE A 313 -14.905 -73.554 16.349 1.00 0.00 C ATOM 5162 C ILE A 313 -13.696 -73.300 17.266 1.00 0.00 C ATOM 5163 O ILE A 313 -13.008 -72.296 17.096 1.00 0.00 O ATOM 5164 CB ILE A 313 -16.231 -73.035 16.946 1.00 0.00 C ATOM 5165 CG1 ILE A 313 -17.428 -73.274 15.993 1.00 0.00 C ATOM 5166 CG2 ILE A 313 -16.116 -71.528 17.249 1.00 0.00 C ATOM 5167 CD1 ILE A 313 -18.793 -73.193 16.681 1.00 0.00 C ATOM 0 H ILE A 313 -15.868 -75.416 16.350 1.00 0.00 H new ATOM 0 HA ILE A 313 -14.739 -72.989 15.432 1.00 0.00 H new ATOM 0 HB ILE A 313 -16.414 -73.591 17.865 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -17.393 -72.538 15.189 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.322 -74.256 15.531 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -17.055 -71.169 17.670 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.310 -71.361 17.964 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -15.901 -70.987 16.328 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -19.581 -73.371 15.949 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -18.850 -73.947 17.466 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -18.922 -72.203 17.119 1.00 0.00 H new ATOM 5179 N SER A 314 -13.363 -74.204 18.189 1.00 0.00 N ATOM 5180 CA SER A 314 -12.186 -74.059 19.033 1.00 0.00 C ATOM 5181 C SER A 314 -10.924 -74.069 18.172 1.00 0.00 C ATOM 5182 O SER A 314 -10.051 -73.228 18.380 1.00 0.00 O ATOM 5183 CB SER A 314 -12.167 -75.149 20.110 1.00 0.00 C ATOM 5184 OG SER A 314 -12.715 -74.651 21.304 1.00 0.00 O ATOM 0 H SER A 314 -13.901 -75.051 18.368 1.00 0.00 H new ATOM 0 HA SER A 314 -12.221 -73.100 19.550 1.00 0.00 H new ATOM 0 HB2 SER A 314 -12.735 -76.016 19.773 1.00 0.00 H new ATOM 0 HB3 SER A 314 -11.144 -75.485 20.281 1.00 0.00 H new ATOM 0 HG SER A 314 -12.011 -74.220 21.832 1.00 0.00 H new ATOM 5190 N LYS A 315 -10.845 -74.919 17.143 1.00 0.00 N ATOM 5191 CA LYS A 315 -9.743 -74.863 16.171 1.00 0.00 C ATOM 5192 C LYS A 315 -9.698 -73.494 15.486 1.00 0.00 C ATOM 5193 O LYS A 315 -8.620 -72.936 15.287 1.00 0.00 O ATOM 5194 CB LYS A 315 -9.865 -75.959 15.098 1.00 0.00 C ATOM 5195 CG LYS A 315 -9.996 -77.382 15.647 1.00 0.00 C ATOM 5196 CD LYS A 315 -10.321 -78.341 14.500 1.00 0.00 C ATOM 5197 CE LYS A 315 -10.625 -79.752 15.011 1.00 0.00 C ATOM 5198 NZ LYS A 315 -9.425 -80.459 15.532 1.00 0.00 N ATOM 0 H LYS A 315 -11.529 -75.654 16.960 1.00 0.00 H new ATOM 0 HA LYS A 315 -8.821 -75.028 16.729 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -10.733 -75.743 14.475 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -8.989 -75.913 14.451 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -9.069 -77.682 16.135 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -10.781 -77.421 16.402 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -11.178 -77.964 13.942 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -9.480 -78.378 13.807 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -11.374 -79.692 15.800 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -11.061 -80.338 14.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -9.697 -81.407 15.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -8.717 -80.546 14.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -9.021 -79.919 16.324 1.00 0.00 H new ATOM 5212 N ALA A 316 -10.866 -72.956 15.134 1.00 0.00 N ATOM 5213 CA ALA A 316 -11.026 -71.712 14.392 1.00 0.00 C ATOM 5214 C ALA A 316 -10.799 -70.445 15.238 1.00 0.00 C ATOM 5215 O ALA A 316 -10.814 -69.348 14.682 1.00 0.00 O ATOM 5216 CB ALA A 316 -12.424 -71.695 13.760 1.00 0.00 C ATOM 0 H ALA A 316 -11.757 -73.393 15.368 1.00 0.00 H new ATOM 0 HA ALA A 316 -10.251 -71.688 13.626 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -12.559 -70.769 13.201 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -12.529 -72.545 13.086 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -13.179 -71.759 14.544 1.00 0.00 H new ATOM 5222 N THR A 317 -10.612 -70.555 16.556 1.00 0.00 N ATOM 5223 CA THR A 317 -10.562 -69.400 17.465 1.00 0.00 C ATOM 5224 C THR A 317 -9.401 -69.503 18.463 1.00 0.00 C ATOM 5225 O THR A 317 -8.951 -68.495 19.004 1.00 0.00 O ATOM 5226 CB THR A 317 -11.904 -69.289 18.211 1.00 0.00 C ATOM 5227 OG1 THR A 317 -12.126 -70.490 18.922 1.00 0.00 O ATOM 5228 CG2 THR A 317 -13.099 -69.024 17.283 1.00 0.00 C ATOM 0 H THR A 317 -10.490 -71.451 17.028 1.00 0.00 H new ATOM 0 HA THR A 317 -10.391 -68.503 16.871 1.00 0.00 H new ATOM 0 HB THR A 317 -11.832 -68.432 18.881 1.00 0.00 H new ATOM 0 HG1 THR A 317 -12.568 -71.140 18.336 1.00 0.00 H new ATOM 0 HG21 THR A 317 -14.012 -68.957 17.875 1.00 0.00 H new ATOM 0 HG22 THR A 317 -12.944 -68.087 16.749 1.00 0.00 H new ATOM 0 HG23 THR A 317 -13.191 -69.840 16.566 1.00 0.00 H new ATOM 5236 N HIS A 318 -8.895 -70.720 18.683 1.00 0.00 N ATOM 5237 CA HIS A 318 -7.928 -71.080 19.720 1.00 0.00 C ATOM 5238 C HIS A 318 -8.453 -70.774 21.132 1.00 0.00 C ATOM 5239 O HIS A 318 -7.678 -70.594 22.073 1.00 0.00 O ATOM 5240 CB HIS A 318 -6.527 -70.509 19.421 1.00 0.00 C ATOM 5241 CG HIS A 318 -5.968 -70.914 18.077 1.00 0.00 C ATOM 5242 ND1 HIS A 318 -5.050 -71.914 17.839 1.00 0.00 N ATOM 5243 CD2 HIS A 318 -6.256 -70.340 16.867 1.00 0.00 C ATOM 5244 CE1 HIS A 318 -4.791 -71.937 16.520 1.00 0.00 C ATOM 5245 NE2 HIS A 318 -5.501 -70.990 15.881 1.00 0.00 N ATOM 0 H HIS A 318 -9.164 -71.521 18.112 1.00 0.00 H new ATOM 0 HA HIS A 318 -7.803 -72.163 19.699 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -6.572 -69.421 19.471 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -5.840 -70.835 20.201 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -6.946 -69.526 16.701 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -4.107 -72.621 16.040 1.00 0.00 H new ATOM 0 HE2 HIS A 318 -5.492 -70.786 14.882 1.00 0.00 H new ATOM 5253 N LEU A 319 -9.779 -70.728 21.283 1.00 0.00 N ATOM 5254 CA LEU A 319 -10.456 -70.667 22.576 1.00 0.00 C ATOM 5255 C LEU A 319 -10.695 -72.102 23.050 1.00 0.00 C ATOM 5256 O LEU A 319 -10.841 -72.992 22.205 1.00 0.00 O ATOM 5257 CB LEU A 319 -11.812 -69.957 22.425 1.00 0.00 C ATOM 5258 CG LEU A 319 -11.711 -68.464 22.061 1.00 0.00 C ATOM 5259 CD1 LEU A 319 -13.124 -67.909 21.861 1.00 0.00 C ATOM 5260 CD2 LEU A 319 -10.984 -67.644 23.135 1.00 0.00 C ATOM 0 H LEU A 319 -10.423 -70.732 20.492 1.00 0.00 H new ATOM 0 HA LEU A 319 -9.846 -70.116 23.292 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -12.392 -70.467 21.656 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -12.365 -70.054 23.359 1.00 0.00 H new ATOM 0 HG LEU A 319 -11.126 -68.381 21.145 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -13.066 -66.852 21.603 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -13.618 -68.453 21.056 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -13.695 -68.027 22.782 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -10.941 -66.599 22.828 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -11.522 -67.723 24.079 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -9.971 -68.027 23.262 1.00 0.00 H new ATOM 5272 N PRO A 320 -10.792 -72.360 24.366 1.00 0.00 N ATOM 5273 CA PRO A 320 -11.234 -73.657 24.854 1.00 0.00 C ATOM 5274 C PRO A 320 -12.711 -73.841 24.493 1.00 0.00 C ATOM 5275 O PRO A 320 -13.461 -72.859 24.417 1.00 0.00 O ATOM 5276 CB PRO A 320 -11.007 -73.621 26.367 1.00 0.00 C ATOM 5277 CG PRO A 320 -11.203 -72.144 26.700 1.00 0.00 C ATOM 5278 CD PRO A 320 -10.629 -71.428 25.474 1.00 0.00 C ATOM 0 HA PRO A 320 -10.694 -74.495 24.414 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -11.718 -74.254 26.898 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -10.009 -73.968 26.635 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -12.255 -71.902 26.852 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -10.677 -71.864 27.613 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -11.157 -70.494 25.282 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.579 -71.175 25.623 1.00 0.00 H new ATOM 5286 N LYS A 321 -13.157 -75.095 24.337 1.00 0.00 N ATOM 5287 CA LYS A 321 -14.547 -75.379 23.959 1.00 0.00 C ATOM 5288 C LYS A 321 -15.508 -74.738 24.972 1.00 0.00 C ATOM 5289 O LYS A 321 -16.586 -74.277 24.608 1.00 0.00 O ATOM 5290 CB LYS A 321 -14.839 -76.885 23.845 1.00 0.00 C ATOM 5291 CG LYS A 321 -14.282 -77.559 22.576 1.00 0.00 C ATOM 5292 CD LYS A 321 -12.774 -77.861 22.561 1.00 0.00 C ATOM 5293 CE LYS A 321 -12.380 -78.792 23.716 1.00 0.00 C ATOM 5294 NZ LYS A 321 -10.953 -79.204 23.655 1.00 0.00 N ATOM 0 H LYS A 321 -12.578 -75.925 24.466 1.00 0.00 H new ATOM 0 HA LYS A 321 -14.701 -74.947 22.970 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -14.424 -77.388 24.718 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -15.918 -77.034 23.874 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -14.818 -78.496 22.425 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -14.510 -76.920 21.723 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -12.503 -78.322 21.611 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -12.214 -76.929 22.635 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -12.569 -78.289 24.664 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -13.012 -79.680 23.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -10.738 -79.831 24.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -10.775 -79.708 22.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -10.346 -78.361 23.703 1.00 0.00 H new ATOM 5308 N ASP A 322 -15.081 -74.662 26.239 1.00 0.00 N ATOM 5309 CA ASP A 322 -15.824 -74.124 27.379 1.00 0.00 C ATOM 5310 C ASP A 322 -16.114 -72.615 27.282 1.00 0.00 C ATOM 5311 O ASP A 322 -16.837 -72.082 28.123 1.00 0.00 O ATOM 5312 CB ASP A 322 -15.029 -74.439 28.657 1.00 0.00 C ATOM 5313 CG ASP A 322 -15.794 -74.081 29.945 1.00 0.00 C ATOM 5314 OD1 ASP A 322 -16.865 -74.677 30.204 1.00 0.00 O ATOM 5315 OD2 ASP A 322 -15.293 -73.258 30.744 1.00 0.00 O ATOM 0 H ASP A 322 -14.155 -74.994 26.508 1.00 0.00 H new ATOM 0 HA ASP A 322 -16.804 -74.601 27.392 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -14.781 -75.500 28.672 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -14.087 -73.891 28.636 1.00 0.00 H new ATOM 5320 N ASN A 323 -15.573 -71.915 26.274 1.00 0.00 N ATOM 5321 CA ASN A 323 -15.808 -70.483 26.044 1.00 0.00 C ATOM 5322 C ASN A 323 -16.275 -70.199 24.608 1.00 0.00 C ATOM 5323 O ASN A 323 -16.476 -69.041 24.236 1.00 0.00 O ATOM 5324 CB ASN A 323 -14.528 -69.698 26.369 1.00 0.00 C ATOM 5325 CG ASN A 323 -14.798 -68.197 26.481 1.00 0.00 C ATOM 5326 OD1 ASN A 323 -15.623 -67.765 27.279 1.00 0.00 O ATOM 5327 ND2 ASN A 323 -14.094 -67.368 25.725 1.00 0.00 N ATOM 0 H ASN A 323 -14.950 -72.336 25.585 1.00 0.00 H new ATOM 0 HA ASN A 323 -16.612 -70.158 26.705 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -14.105 -70.063 27.305 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -13.784 -69.877 25.593 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -14.236 -66.361 25.804 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -13.410 -67.737 25.064 1.00 0.00 H new ATOM 5334 N VAL A 324 -16.428 -71.232 23.773 1.00 0.00 N ATOM 5335 CA VAL A 324 -16.854 -71.063 22.390 1.00 0.00 C ATOM 5336 C VAL A 324 -18.261 -70.474 22.322 1.00 0.00 C ATOM 5337 O VAL A 324 -18.508 -69.611 21.479 1.00 0.00 O ATOM 5338 CB VAL A 324 -16.738 -72.408 21.642 1.00 0.00 C ATOM 5339 CG1 VAL A 324 -17.600 -72.475 20.377 1.00 0.00 C ATOM 5340 CG2 VAL A 324 -15.274 -72.652 21.256 1.00 0.00 C ATOM 0 H VAL A 324 -16.260 -72.202 24.040 1.00 0.00 H new ATOM 0 HA VAL A 324 -16.197 -70.350 21.892 1.00 0.00 H new ATOM 0 HB VAL A 324 -17.102 -73.177 22.323 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -17.471 -73.447 19.900 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -18.648 -72.337 20.643 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -17.295 -71.689 19.687 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -15.190 -73.602 20.728 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -14.929 -71.845 20.609 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -14.661 -72.683 22.156 1.00 0.00 H new ATOM 5350 N GLU A 325 -19.175 -70.909 23.191 1.00 0.00 N ATOM 5351 CA GLU A 325 -20.551 -70.437 23.145 1.00 0.00 C ATOM 5352 C GLU A 325 -20.578 -68.926 23.387 1.00 0.00 C ATOM 5353 O GLU A 325 -21.205 -68.192 22.632 1.00 0.00 O ATOM 5354 CB GLU A 325 -21.477 -71.246 24.077 1.00 0.00 C ATOM 5355 CG GLU A 325 -21.588 -70.815 25.546 1.00 0.00 C ATOM 5356 CD GLU A 325 -20.337 -71.156 26.380 1.00 0.00 C ATOM 5357 OE1 GLU A 325 -19.238 -70.643 26.071 1.00 0.00 O ATOM 5358 OE2 GLU A 325 -20.465 -71.930 27.358 1.00 0.00 O ATOM 0 H GLU A 325 -18.984 -71.585 23.931 1.00 0.00 H new ATOM 0 HA GLU A 325 -20.962 -70.611 22.150 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -22.479 -71.227 23.648 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -21.143 -72.283 24.059 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -21.763 -69.740 25.589 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -22.457 -71.297 25.994 1.00 0.00 H new ATOM 5365 N HIS A 326 -19.819 -68.453 24.376 1.00 0.00 N ATOM 5366 CA HIS A 326 -19.722 -67.051 24.743 1.00 0.00 C ATOM 5367 C HIS A 326 -19.241 -66.212 23.556 1.00 0.00 C ATOM 5368 O HIS A 326 -19.726 -65.094 23.362 1.00 0.00 O ATOM 5369 CB HIS A 326 -18.768 -66.935 25.941 1.00 0.00 C ATOM 5370 CG HIS A 326 -18.662 -65.572 26.581 1.00 0.00 C ATOM 5371 ND1 HIS A 326 -19.098 -64.365 26.076 1.00 0.00 N ATOM 5372 CD2 HIS A 326 -18.069 -65.312 27.787 1.00 0.00 C ATOM 5373 CE1 HIS A 326 -18.781 -63.403 26.961 1.00 0.00 C ATOM 5374 NE2 HIS A 326 -18.150 -63.932 28.028 1.00 0.00 N ATOM 0 H HIS A 326 -19.240 -69.058 24.958 1.00 0.00 H new ATOM 0 HA HIS A 326 -20.702 -66.665 25.023 1.00 0.00 H new ATOM 0 HB2 HIS A 326 -19.087 -67.647 26.702 1.00 0.00 H new ATOM 0 HB3 HIS A 326 -17.773 -67.239 25.617 1.00 0.00 H new ATOM 0 HD1 HIS A 326 -19.577 -64.226 25.186 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -17.617 -66.043 28.441 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -19.001 -62.353 26.834 1.00 0.00 H new ATOM 5382 N LEU A 327 -18.304 -66.739 22.761 1.00 0.00 N ATOM 5383 CA LEU A 327 -17.782 -66.067 21.591 1.00 0.00 C ATOM 5384 C LEU A 327 -18.885 -65.944 20.543 1.00 0.00 C ATOM 5385 O LEU A 327 -19.198 -64.837 20.111 1.00 0.00 O ATOM 5386 CB LEU A 327 -16.540 -66.845 21.104 1.00 0.00 C ATOM 5387 CG LEU A 327 -15.771 -66.263 19.904 1.00 0.00 C ATOM 5388 CD1 LEU A 327 -16.419 -66.601 18.561 1.00 0.00 C ATOM 5389 CD2 LEU A 327 -15.551 -64.763 20.073 1.00 0.00 C ATOM 0 H LEU A 327 -17.889 -67.656 22.924 1.00 0.00 H new ATOM 0 HA LEU A 327 -17.462 -65.049 21.813 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -15.846 -66.931 21.940 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -16.855 -67.856 20.845 1.00 0.00 H new ATOM 0 HG LEU A 327 -14.794 -66.745 19.889 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -15.832 -66.164 17.753 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -16.457 -67.683 18.437 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -17.431 -66.197 18.534 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -15.006 -64.376 19.212 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -16.515 -64.260 20.148 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -14.975 -64.580 20.980 1.00 0.00 H new ATOM 5401 N VAL A 328 -19.504 -67.053 20.138 1.00 0.00 N ATOM 5402 CA VAL A 328 -20.450 -67.019 19.026 1.00 0.00 C ATOM 5403 C VAL A 328 -21.765 -66.329 19.421 1.00 0.00 C ATOM 5404 O VAL A 328 -22.423 -65.730 18.570 1.00 0.00 O ATOM 5405 CB VAL A 328 -20.666 -68.429 18.445 1.00 0.00 C ATOM 5406 CG1 VAL A 328 -19.326 -69.033 18.005 1.00 0.00 C ATOM 5407 CG2 VAL A 328 -21.335 -69.407 19.415 1.00 0.00 C ATOM 0 H VAL A 328 -19.370 -67.973 20.557 1.00 0.00 H new ATOM 0 HA VAL A 328 -20.018 -66.412 18.231 1.00 0.00 H new ATOM 0 HB VAL A 328 -21.340 -68.292 17.599 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -19.493 -70.030 17.596 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -18.874 -68.399 17.242 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -18.658 -69.100 18.864 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -21.452 -70.377 18.931 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -20.716 -69.518 20.305 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -22.315 -69.024 19.700 1.00 0.00 H new ATOM 5417 N MET A 329 -22.131 -66.342 20.708 1.00 0.00 N ATOM 5418 CA MET A 329 -23.293 -65.617 21.215 1.00 0.00 C ATOM 5419 C MET A 329 -23.165 -64.124 20.930 1.00 0.00 C ATOM 5420 O MET A 329 -24.165 -63.490 20.587 1.00 0.00 O ATOM 5421 CB MET A 329 -23.489 -65.851 22.725 1.00 0.00 C ATOM 5422 CG MET A 329 -24.145 -67.188 23.073 1.00 0.00 C ATOM 5423 SD MET A 329 -24.309 -67.420 24.861 1.00 0.00 S ATOM 5424 CE MET A 329 -24.846 -69.141 24.829 1.00 0.00 C ATOM 0 H MET A 329 -21.625 -66.859 21.427 1.00 0.00 H new ATOM 0 HA MET A 329 -24.170 -66.002 20.695 1.00 0.00 H new ATOM 0 HB2 MET A 329 -22.519 -65.796 23.219 1.00 0.00 H new ATOM 0 HB3 MET A 329 -24.099 -65.044 23.130 1.00 0.00 H new ATOM 0 HG2 MET A 329 -25.130 -67.240 22.609 1.00 0.00 H new ATOM 0 HG3 MET A 329 -23.553 -68.002 22.655 1.00 0.00 H new ATOM 0 HE1 MET A 329 -24.820 -69.549 25.839 1.00 0.00 H new ATOM 0 HE2 MET A 329 -25.863 -69.198 24.441 1.00 0.00 H new ATOM 0 HE3 MET A 329 -24.180 -69.718 24.187 1.00 0.00 H new ATOM 5434 N ARG A 330 -21.958 -63.549 21.007 1.00 0.00 N ATOM 5435 CA ARG A 330 -21.763 -62.149 20.623 1.00 0.00 C ATOM 5436 C ARG A 330 -22.082 -61.962 19.148 1.00 0.00 C ATOM 5437 O ARG A 330 -22.800 -61.024 18.820 1.00 0.00 O ATOM 5438 CB ARG A 330 -20.339 -61.655 20.944 1.00 0.00 C ATOM 5439 CG ARG A 330 -20.174 -61.156 22.387 1.00 0.00 C ATOM 5440 CD ARG A 330 -20.904 -59.823 22.615 1.00 0.00 C ATOM 5441 NE ARG A 330 -20.621 -59.271 23.953 1.00 0.00 N ATOM 5442 CZ ARG A 330 -21.033 -58.080 24.409 1.00 0.00 C ATOM 5443 NH1 ARG A 330 -21.771 -57.276 23.646 1.00 0.00 N ATOM 5444 NH2 ARG A 330 -20.704 -57.696 25.638 1.00 0.00 N ATOM 0 H ARG A 330 -21.114 -64.025 21.327 1.00 0.00 H new ATOM 0 HA ARG A 330 -22.450 -61.543 21.214 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -19.633 -62.466 20.766 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -20.079 -60.849 20.257 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -20.561 -61.905 23.078 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -19.114 -61.033 22.611 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -20.599 -59.106 21.853 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -21.978 -59.972 22.502 1.00 0.00 H new ATOM 0 HE ARG A 330 -20.064 -59.845 24.586 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -22.029 -57.564 22.702 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -22.078 -56.372 24.005 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -20.140 -58.307 26.229 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -21.015 -56.791 25.990 1.00 0.00 H new ATOM 5458 N ALA A 331 -21.624 -62.852 18.268 1.00 0.00 N ATOM 5459 CA ALA A 331 -21.881 -62.727 16.838 1.00 0.00 C ATOM 5460 C ALA A 331 -23.386 -62.718 16.532 1.00 0.00 C ATOM 5461 O ALA A 331 -23.847 -61.911 15.721 1.00 0.00 O ATOM 5462 CB ALA A 331 -21.182 -63.865 16.086 1.00 0.00 C ATOM 0 H ALA A 331 -21.071 -63.670 18.524 1.00 0.00 H new ATOM 0 HA ALA A 331 -21.477 -61.772 16.501 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -21.376 -63.768 15.018 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -20.108 -63.814 16.266 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -21.564 -64.823 16.439 1.00 0.00 H new ATOM 5468 N ILE A 332 -24.156 -63.582 17.206 1.00 0.00 N ATOM 5469 CA ILE A 332 -25.616 -63.598 17.107 1.00 0.00 C ATOM 5470 C ILE A 332 -26.167 -62.264 17.627 1.00 0.00 C ATOM 5471 O ILE A 332 -27.005 -61.643 16.973 1.00 0.00 O ATOM 5472 CB ILE A 332 -26.201 -64.813 17.879 1.00 0.00 C ATOM 5473 CG1 ILE A 332 -25.733 -66.144 17.245 1.00 0.00 C ATOM 5474 CG2 ILE A 332 -27.743 -64.772 17.908 1.00 0.00 C ATOM 5475 CD1 ILE A 332 -26.047 -67.396 18.071 1.00 0.00 C ATOM 0 H ILE A 332 -23.780 -64.290 17.836 1.00 0.00 H new ATOM 0 HA ILE A 332 -25.918 -63.712 16.066 1.00 0.00 H new ATOM 0 HB ILE A 332 -25.832 -64.753 18.903 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -26.199 -66.247 16.265 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -24.656 -66.094 17.083 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -28.120 -65.636 18.456 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -28.073 -63.858 18.401 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -28.127 -64.793 16.888 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -25.682 -68.279 17.547 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -25.558 -67.323 19.043 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -27.125 -67.478 18.212 1.00 0.00 H new ATOM 5487 N SER A 333 -25.688 -61.812 18.785 1.00 0.00 N ATOM 5488 CA SER A 333 -26.206 -60.626 19.468 1.00 0.00 C ATOM 5489 C SER A 333 -25.974 -59.349 18.647 1.00 0.00 C ATOM 5490 O SER A 333 -26.827 -58.460 18.643 1.00 0.00 O ATOM 5491 CB SER A 333 -25.571 -60.496 20.858 1.00 0.00 C ATOM 5492 OG SER A 333 -25.809 -61.654 21.640 1.00 0.00 O ATOM 0 H SER A 333 -24.920 -62.264 19.282 1.00 0.00 H new ATOM 0 HA SER A 333 -27.283 -60.750 19.579 1.00 0.00 H new ATOM 0 HB2 SER A 333 -24.497 -60.336 20.757 1.00 0.00 H new ATOM 0 HB3 SER A 333 -25.977 -59.621 21.366 1.00 0.00 H new ATOM 0 HG SER A 333 -25.118 -62.323 21.452 1.00 0.00 H new ATOM 5498 N LEU A 334 -24.856 -59.268 17.918 1.00 0.00 N ATOM 5499 CA LEU A 334 -24.550 -58.163 17.013 1.00 0.00 C ATOM 5500 C LEU A 334 -25.424 -58.187 15.746 1.00 0.00 C ATOM 5501 O LEU A 334 -25.355 -57.253 14.948 1.00 0.00 O ATOM 5502 CB LEU A 334 -23.051 -58.161 16.647 1.00 0.00 C ATOM 5503 CG LEU A 334 -22.045 -57.891 17.785 1.00 0.00 C ATOM 5504 CD1 LEU A 334 -20.668 -57.584 17.198 1.00 0.00 C ATOM 5505 CD2 LEU A 334 -22.457 -56.756 18.731 1.00 0.00 C ATOM 0 H LEU A 334 -24.128 -59.982 17.943 1.00 0.00 H new ATOM 0 HA LEU A 334 -24.783 -57.239 17.542 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -22.810 -59.128 16.206 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -22.894 -57.410 15.873 1.00 0.00 H new ATOM 0 HG LEU A 334 -22.022 -58.801 18.385 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -19.962 -57.394 18.006 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -20.325 -58.435 16.609 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -20.733 -56.703 16.559 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -21.697 -56.631 19.502 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -22.557 -55.829 18.166 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -23.411 -57.000 19.199 1.00 0.00 H new ATOM 5517 N GLY A 335 -26.248 -59.223 15.542 1.00 0.00 N ATOM 5518 CA GLY A 335 -27.173 -59.322 14.416 1.00 0.00 C ATOM 5519 C GLY A 335 -26.463 -59.631 13.096 1.00 0.00 C ATOM 5520 O GLY A 335 -27.004 -59.352 12.025 1.00 0.00 O ATOM 0 H GLY A 335 -26.288 -60.027 16.168 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -27.907 -60.102 14.621 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -27.722 -58.385 14.318 1.00 0.00 H new ATOM 5524 N LEU A 336 -25.245 -60.181 13.160 1.00 0.00 N ATOM 5525 CA LEU A 336 -24.410 -60.453 11.986 1.00 0.00 C ATOM 5526 C LEU A 336 -24.904 -61.668 11.216 1.00 0.00 C ATOM 5527 O LEU A 336 -24.500 -61.871 10.072 1.00 0.00 O ATOM 5528 CB LEU A 336 -22.974 -60.806 12.413 1.00 0.00 C ATOM 5529 CG LEU A 336 -22.306 -59.812 13.371 1.00 0.00 C ATOM 5530 CD1 LEU A 336 -21.039 -60.443 13.955 1.00 0.00 C ATOM 5531 CD2 LEU A 336 -22.024 -58.462 12.707 1.00 0.00 C ATOM 0 H LEU A 336 -24.807 -60.453 14.040 1.00 0.00 H new ATOM 0 HA LEU A 336 -24.451 -59.552 11.374 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -22.985 -61.788 12.886 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -22.358 -60.891 11.518 1.00 0.00 H new ATOM 0 HG LEU A 336 -22.999 -59.598 14.185 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -20.562 -59.738 14.636 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -21.302 -61.351 14.498 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -20.350 -60.689 13.147 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -21.551 -57.794 13.427 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -21.359 -58.607 11.855 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -22.961 -58.022 12.365 1.00 0.00 H new ATOM 5543 N LEU A 337 -25.696 -62.529 11.854 1.00 0.00 N ATOM 5544 CA LEU A 337 -26.038 -63.831 11.326 1.00 0.00 C ATOM 5545 C LEU A 337 -27.295 -64.331 12.022 1.00 0.00 C ATOM 5546 O LEU A 337 -27.596 -63.911 13.142 1.00 0.00 O ATOM 5547 CB LEU A 337 -24.829 -64.762 11.562 1.00 0.00 C ATOM 5548 CG LEU A 337 -24.395 -64.954 13.037 1.00 0.00 C ATOM 5549 CD1 LEU A 337 -25.102 -66.161 13.667 1.00 0.00 C ATOM 5550 CD2 LEU A 337 -22.869 -65.102 13.115 1.00 0.00 C ATOM 0 H LEU A 337 -26.118 -62.331 12.761 1.00 0.00 H new ATOM 0 HA LEU A 337 -26.250 -63.797 10.257 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -25.063 -65.741 11.143 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -23.980 -64.370 11.003 1.00 0.00 H new ATOM 0 HG LEU A 337 -24.689 -64.072 13.607 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -24.779 -66.272 14.702 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -26.181 -66.007 13.638 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -24.849 -67.063 13.109 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -22.569 -65.237 14.154 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -22.557 -65.969 12.532 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -22.396 -64.206 12.714 1.00 0.00 H new ATOM 5562 N LYS A 338 -28.020 -65.231 11.362 1.00 0.00 N ATOM 5563 CA LYS A 338 -29.112 -65.967 11.972 1.00 0.00 C ATOM 5564 C LYS A 338 -28.481 -67.254 12.468 1.00 0.00 C ATOM 5565 O LYS A 338 -27.938 -68.013 11.659 1.00 0.00 O ATOM 5566 CB LYS A 338 -30.204 -66.274 10.940 1.00 0.00 C ATOM 5567 CG LYS A 338 -31.045 -65.041 10.568 1.00 0.00 C ATOM 5568 CD LYS A 338 -32.013 -65.295 9.401 1.00 0.00 C ATOM 5569 CE LYS A 338 -32.756 -66.633 9.534 1.00 0.00 C ATOM 5570 NZ LYS A 338 -33.747 -66.844 8.448 1.00 0.00 N ATOM 0 H LYS A 338 -27.861 -65.468 10.383 1.00 0.00 H new ATOM 0 HA LYS A 338 -29.589 -65.401 12.772 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -29.741 -66.676 10.039 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -30.861 -67.049 11.334 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -31.615 -64.722 11.441 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -30.378 -64.220 10.305 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -32.739 -64.483 9.352 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -31.458 -65.283 8.463 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -32.033 -67.449 9.525 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -33.265 -66.668 10.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -34.221 -67.760 8.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -34.454 -66.082 8.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -33.261 -66.838 7.529 1.00 0.00 H new ATOM 5584 N GLY A 339 -28.534 -67.504 13.770 1.00 0.00 N ATOM 5585 CA GLY A 339 -28.031 -68.740 14.342 1.00 0.00 C ATOM 5586 C GLY A 339 -28.646 -69.023 15.705 1.00 0.00 C ATOM 5587 O GLY A 339 -29.306 -68.162 16.294 1.00 0.00 O ATOM 0 H GLY A 339 -28.926 -66.857 14.454 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -28.247 -69.568 13.667 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -26.947 -68.682 14.437 1.00 0.00 H new ATOM 5591 N SER A 340 -28.409 -70.240 16.188 1.00 0.00 N ATOM 5592 CA SER A 340 -28.909 -70.789 17.437 1.00 0.00 C ATOM 5593 C SER A 340 -27.855 -71.763 17.965 1.00 0.00 C ATOM 5594 O SER A 340 -27.143 -72.399 17.183 1.00 0.00 O ATOM 5595 CB SER A 340 -30.226 -71.541 17.187 1.00 0.00 C ATOM 5596 OG SER A 340 -31.193 -70.743 16.519 1.00 0.00 O ATOM 0 H SER A 340 -27.826 -70.907 15.683 1.00 0.00 H new ATOM 0 HA SER A 340 -29.097 -69.993 18.157 1.00 0.00 H new ATOM 0 HB2 SER A 340 -30.024 -72.433 16.594 1.00 0.00 H new ATOM 0 HB3 SER A 340 -30.634 -71.878 18.140 1.00 0.00 H new ATOM 0 HG SER A 340 -32.010 -71.266 16.382 1.00 0.00 H new ATOM 5602 N ILE A 341 -27.756 -71.895 19.286 1.00 0.00 N ATOM 5603 CA ILE A 341 -26.697 -72.628 19.957 1.00 0.00 C ATOM 5604 C ILE A 341 -27.335 -73.811 20.684 1.00 0.00 C ATOM 5605 O ILE A 341 -28.427 -73.695 21.246 1.00 0.00 O ATOM 5606 CB ILE A 341 -25.909 -71.667 20.884 1.00 0.00 C ATOM 5607 CG1 ILE A 341 -25.372 -70.418 20.138 1.00 0.00 C ATOM 5608 CG2 ILE A 341 -24.758 -72.388 21.606 1.00 0.00 C ATOM 5609 CD1 ILE A 341 -24.512 -70.701 18.902 1.00 0.00 C ATOM 0 H ILE A 341 -28.430 -71.483 19.931 1.00 0.00 H new ATOM 0 HA ILE A 341 -25.965 -73.030 19.256 1.00 0.00 H new ATOM 0 HB ILE A 341 -26.626 -71.321 21.629 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -26.221 -69.806 19.835 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -24.785 -69.824 20.838 1.00 0.00 H new ATOM 0 HG21 ILE A 341 -24.230 -71.681 22.246 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -25.161 -73.198 22.215 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -24.066 -72.797 20.870 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -24.191 -69.758 18.459 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -23.637 -71.282 19.193 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -25.096 -71.264 18.174 1.00 0.00 H new ATOM 5621 N ASP A 342 -26.639 -74.946 20.682 1.00 0.00 N ATOM 5622 CA ASP A 342 -27.072 -76.207 21.268 1.00 0.00 C ATOM 5623 C ASP A 342 -25.936 -76.712 22.152 1.00 0.00 C ATOM 5624 O ASP A 342 -25.322 -77.757 21.924 1.00 0.00 O ATOM 5625 CB ASP A 342 -27.504 -77.194 20.177 1.00 0.00 C ATOM 5626 CG ASP A 342 -27.981 -78.536 20.757 1.00 0.00 C ATOM 5627 OD1 ASP A 342 -28.434 -78.588 21.923 1.00 0.00 O ATOM 5628 OD2 ASP A 342 -27.959 -79.546 20.020 1.00 0.00 O ATOM 0 H ASP A 342 -25.717 -75.012 20.252 1.00 0.00 H new ATOM 0 HA ASP A 342 -27.958 -76.080 21.891 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -28.306 -76.751 19.587 1.00 0.00 H new ATOM 0 HB3 ASP A 342 -26.669 -77.370 19.499 1.00 0.00 H new ATOM 5633 N GLN A 343 -25.599 -75.878 23.141 1.00 0.00 N ATOM 5634 CA GLN A 343 -24.504 -76.083 24.088 1.00 0.00 C ATOM 5635 C GLN A 343 -24.598 -77.418 24.831 1.00 0.00 C ATOM 5636 O GLN A 343 -23.564 -77.991 25.169 1.00 0.00 O ATOM 5637 CB GLN A 343 -24.416 -74.904 25.077 1.00 0.00 C ATOM 5638 CG GLN A 343 -25.758 -74.425 25.660 1.00 0.00 C ATOM 5639 CD GLN A 343 -25.570 -73.361 26.748 1.00 0.00 C ATOM 5640 OE1 GLN A 343 -24.847 -73.558 27.722 1.00 0.00 O ATOM 5641 NE2 GLN A 343 -26.219 -72.214 26.620 1.00 0.00 N ATOM 0 H GLN A 343 -26.103 -75.007 23.308 1.00 0.00 H new ATOM 0 HA GLN A 343 -23.585 -76.123 23.503 1.00 0.00 H new ATOM 0 HB2 GLN A 343 -23.764 -75.192 25.902 1.00 0.00 H new ATOM 0 HB3 GLN A 343 -23.939 -74.064 24.572 1.00 0.00 H new ATOM 0 HG2 GLN A 343 -26.376 -74.018 24.859 1.00 0.00 H new ATOM 0 HG3 GLN A 343 -26.296 -75.277 26.076 1.00 0.00 H new ATOM 0 HE21 GLN A 343 -26.818 -72.055 25.810 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -26.120 -71.490 27.331 1.00 0.00 H new ATOM 5650 N VAL A 344 -25.809 -77.948 25.025 1.00 0.00 N ATOM 5651 CA VAL A 344 -26.039 -79.279 25.591 1.00 0.00 C ATOM 5652 C VAL A 344 -25.248 -80.340 24.815 1.00 0.00 C ATOM 5653 O VAL A 344 -24.658 -81.235 25.423 1.00 0.00 O ATOM 5654 CB VAL A 344 -27.554 -79.585 25.600 1.00 0.00 C ATOM 5655 CG1 VAL A 344 -27.856 -81.033 26.017 1.00 0.00 C ATOM 5656 CG2 VAL A 344 -28.302 -78.626 26.540 1.00 0.00 C ATOM 0 H VAL A 344 -26.671 -77.456 24.789 1.00 0.00 H new ATOM 0 HA VAL A 344 -25.682 -79.301 26.621 1.00 0.00 H new ATOM 0 HB VAL A 344 -27.901 -79.445 24.576 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -28.934 -81.197 26.007 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -27.378 -81.720 25.319 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -27.471 -81.210 27.021 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -29.366 -78.862 26.529 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -27.917 -78.736 27.554 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -28.154 -77.599 26.205 1.00 0.00 H new ATOM 5666 N ASN A 345 -25.211 -80.225 23.486 1.00 0.00 N ATOM 5667 CA ASN A 345 -24.516 -81.165 22.610 1.00 0.00 C ATOM 5668 C ASN A 345 -23.171 -80.592 22.142 1.00 0.00 C ATOM 5669 O ASN A 345 -22.467 -81.248 21.375 1.00 0.00 O ATOM 5670 CB ASN A 345 -25.395 -81.524 21.401 1.00 0.00 C ATOM 5671 CG ASN A 345 -26.601 -82.373 21.786 1.00 0.00 C ATOM 5672 OD1 ASN A 345 -26.465 -83.434 22.389 1.00 0.00 O ATOM 5673 ND2 ASN A 345 -27.803 -81.936 21.454 1.00 0.00 N ATOM 0 H ASN A 345 -25.670 -79.465 22.983 1.00 0.00 H new ATOM 0 HA ASN A 345 -24.317 -82.073 23.180 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -25.739 -80.608 20.921 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -24.795 -82.063 20.667 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -28.629 -82.481 21.699 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -27.904 -81.053 20.953 1.00 0.00 H new ATOM 5680 N GLU A 346 -22.808 -79.386 22.595 1.00 0.00 N ATOM 5681 CA GLU A 346 -21.664 -78.604 22.130 1.00 0.00 C ATOM 5682 C GLU A 346 -21.712 -78.404 20.604 1.00 0.00 C ATOM 5683 O GLU A 346 -20.721 -78.617 19.897 1.00 0.00 O ATOM 5684 CB GLU A 346 -20.345 -79.189 22.675 1.00 0.00 C ATOM 5685 CG GLU A 346 -20.289 -79.178 24.210 1.00 0.00 C ATOM 5686 CD GLU A 346 -18.943 -79.708 24.732 1.00 0.00 C ATOM 5687 OE1 GLU A 346 -18.772 -80.944 24.851 1.00 0.00 O ATOM 5688 OE2 GLU A 346 -18.051 -78.894 25.059 1.00 0.00 O ATOM 0 H GLU A 346 -23.331 -78.910 23.330 1.00 0.00 H new ATOM 0 HA GLU A 346 -21.717 -77.596 22.541 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -20.229 -80.212 22.317 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -19.506 -78.616 22.280 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -20.446 -78.162 24.573 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -21.100 -79.788 24.608 1.00 0.00 H new ATOM 5695 N LEU A 347 -22.884 -78.005 20.088 1.00 0.00 N ATOM 5696 CA LEU A 347 -23.142 -77.792 18.663 1.00 0.00 C ATOM 5697 C LEU A 347 -23.683 -76.381 18.419 1.00 0.00 C ATOM 5698 O LEU A 347 -24.196 -75.723 19.329 1.00 0.00 O ATOM 5699 CB LEU A 347 -24.159 -78.825 18.135 1.00 0.00 C ATOM 5700 CG LEU A 347 -23.692 -80.291 18.100 1.00 0.00 C ATOM 5701 CD1 LEU A 347 -24.827 -81.178 17.574 1.00 0.00 C ATOM 5702 CD2 LEU A 347 -22.440 -80.503 17.240 1.00 0.00 C ATOM 0 H LEU A 347 -23.700 -77.817 20.671 1.00 0.00 H new ATOM 0 HA LEU A 347 -22.198 -77.912 18.131 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -25.056 -78.767 18.752 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -24.448 -78.534 17.125 1.00 0.00 H new ATOM 0 HG LEU A 347 -23.429 -80.565 19.122 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -24.496 -82.216 17.549 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -25.693 -81.089 18.230 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -25.100 -80.860 16.568 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -22.162 -81.557 17.256 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -22.647 -80.198 16.214 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -21.620 -79.905 17.638 1.00 0.00 H new ATOM 5714 N VAL A 348 -23.613 -75.941 17.164 1.00 0.00 N ATOM 5715 CA VAL A 348 -24.102 -74.655 16.680 1.00 0.00 C ATOM 5716 C VAL A 348 -24.897 -74.904 15.404 1.00 0.00 C ATOM 5717 O VAL A 348 -24.496 -75.723 14.574 1.00 0.00 O ATOM 5718 CB VAL A 348 -22.907 -73.717 16.396 1.00 0.00 C ATOM 5719 CG1 VAL A 348 -23.332 -72.419 15.686 1.00 0.00 C ATOM 5720 CG2 VAL A 348 -22.165 -73.385 17.697 1.00 0.00 C ATOM 0 H VAL A 348 -23.193 -76.501 16.422 1.00 0.00 H new ATOM 0 HA VAL A 348 -24.738 -74.180 17.427 1.00 0.00 H new ATOM 0 HB VAL A 348 -22.238 -74.252 15.722 1.00 0.00 H new ATOM 0 HG11 VAL A 348 -22.455 -71.796 15.510 1.00 0.00 H new ATOM 0 HG12 VAL A 348 -23.801 -72.663 14.733 1.00 0.00 H new ATOM 0 HG13 VAL A 348 -24.042 -71.878 16.312 1.00 0.00 H new ATOM 0 HG21 VAL A 348 -21.326 -72.724 17.479 1.00 0.00 H new ATOM 0 HG22 VAL A 348 -22.847 -72.890 18.389 1.00 0.00 H new ATOM 0 HG23 VAL A 348 -21.794 -74.305 18.149 1.00 0.00 H new ATOM 5730 N THR A 349 -25.962 -74.125 15.213 1.00 0.00 N ATOM 5731 CA THR A 349 -26.716 -74.058 13.977 1.00 0.00 C ATOM 5732 C THR A 349 -26.628 -72.609 13.485 1.00 0.00 C ATOM 5733 O THR A 349 -26.901 -71.676 14.240 1.00 0.00 O ATOM 5734 CB THR A 349 -28.170 -74.499 14.226 1.00 0.00 C ATOM 5735 OG1 THR A 349 -28.220 -75.697 14.981 1.00 0.00 O ATOM 5736 CG2 THR A 349 -28.920 -74.739 12.913 1.00 0.00 C ATOM 0 H THR A 349 -26.328 -73.509 15.939 1.00 0.00 H new ATOM 0 HA THR A 349 -26.314 -74.729 13.218 1.00 0.00 H new ATOM 0 HB THR A 349 -28.645 -73.688 14.777 1.00 0.00 H new ATOM 0 HG1 THR A 349 -29.155 -75.953 15.126 1.00 0.00 H new ATOM 0 HG21 THR A 349 -29.942 -75.049 13.129 1.00 0.00 H new ATOM 0 HG22 THR A 349 -28.936 -73.819 12.329 1.00 0.00 H new ATOM 0 HG23 THR A 349 -28.417 -75.521 12.344 1.00 0.00 H new ATOM 5744 N ILE A 350 -26.254 -72.414 12.224 1.00 0.00 N ATOM 5745 CA ILE A 350 -26.283 -71.124 11.527 1.00 0.00 C ATOM 5746 C ILE A 350 -27.226 -71.293 10.323 1.00 0.00 C ATOM 5747 O ILE A 350 -27.345 -72.403 9.801 1.00 0.00 O ATOM 5748 CB ILE A 350 -24.857 -70.699 11.094 1.00 0.00 C ATOM 5749 CG1 ILE A 350 -23.861 -70.656 12.278 1.00 0.00 C ATOM 5750 CG2 ILE A 350 -24.893 -69.350 10.346 1.00 0.00 C ATOM 5751 CD1 ILE A 350 -23.960 -69.457 13.221 1.00 0.00 C ATOM 0 H ILE A 350 -25.910 -73.173 11.636 1.00 0.00 H new ATOM 0 HA ILE A 350 -26.646 -70.329 12.179 1.00 0.00 H new ATOM 0 HB ILE A 350 -24.491 -71.465 10.411 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -23.995 -71.563 12.867 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -22.850 -70.686 11.872 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -23.882 -69.070 10.051 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -25.517 -69.443 9.457 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -25.306 -68.582 11.000 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -23.209 -69.548 14.005 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -23.790 -68.538 12.660 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -24.952 -69.429 13.671 1.00 0.00 H new ATOM 5763 N SER A 351 -27.862 -70.215 9.847 1.00 0.00 N ATOM 5764 CA SER A 351 -28.727 -70.269 8.667 1.00 0.00 C ATOM 5765 C SER A 351 -28.565 -69.099 7.687 1.00 0.00 C ATOM 5766 O SER A 351 -28.955 -69.238 6.525 1.00 0.00 O ATOM 5767 CB SER A 351 -30.186 -70.441 9.112 1.00 0.00 C ATOM 5768 OG SER A 351 -30.558 -69.474 10.081 1.00 0.00 O ATOM 0 H SER A 351 -27.791 -69.288 10.267 1.00 0.00 H new ATOM 0 HA SER A 351 -28.406 -71.136 8.090 1.00 0.00 H new ATOM 0 HB2 SER A 351 -30.842 -70.359 8.246 1.00 0.00 H new ATOM 0 HB3 SER A 351 -30.325 -71.441 9.524 1.00 0.00 H new ATOM 0 HG SER A 351 -31.493 -69.613 10.340 1.00 0.00 H new ATOM 5774 N TRP A 352 -27.961 -67.978 8.093 1.00 0.00 N ATOM 5775 CA TRP A 352 -27.635 -66.855 7.220 1.00 0.00 C ATOM 5776 C TRP A 352 -26.512 -66.067 7.882 1.00 0.00 C ATOM 5777 O TRP A 352 -26.444 -66.045 9.111 1.00 0.00 O ATOM 5778 CB TRP A 352 -28.867 -65.955 7.031 1.00 0.00 C ATOM 5779 CG TRP A 352 -28.632 -64.676 6.283 1.00 0.00 C ATOM 5780 CD1 TRP A 352 -28.666 -64.524 4.941 1.00 0.00 C ATOM 5781 CD2 TRP A 352 -28.283 -63.361 6.819 1.00 0.00 C ATOM 5782 NE1 TRP A 352 -28.369 -63.216 4.610 1.00 0.00 N ATOM 5783 CE2 TRP A 352 -28.115 -62.453 5.731 1.00 0.00 C ATOM 5784 CE3 TRP A 352 -28.078 -62.850 8.119 1.00 0.00 C ATOM 5785 CZ2 TRP A 352 -27.769 -61.107 5.925 1.00 0.00 C ATOM 5786 CZ3 TRP A 352 -27.718 -61.503 8.326 1.00 0.00 C ATOM 5787 CH2 TRP A 352 -27.568 -60.632 7.232 1.00 0.00 C ATOM 0 H TRP A 352 -27.680 -67.826 9.062 1.00 0.00 H new ATOM 0 HA TRP A 352 -27.325 -67.214 6.239 1.00 0.00 H new ATOM 0 HB2 TRP A 352 -29.633 -66.525 6.506 1.00 0.00 H new ATOM 0 HB3 TRP A 352 -29.269 -65.710 8.014 1.00 0.00 H new ATOM 0 HD1 TRP A 352 -28.892 -65.308 4.233 1.00 0.00 H new ATOM 0 HE1 TRP A 352 -28.341 -62.859 3.655 1.00 0.00 H new ATOM 0 HE3 TRP A 352 -28.199 -63.503 8.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 352 -27.658 -60.444 5.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 352 -27.557 -61.138 9.330 1.00 0.00 H new ATOM 0 HH2 TRP A 352 -27.299 -59.599 7.396 1.00 0.00 H new ATOM 5798 N VAL A 353 -25.674 -65.390 7.095 1.00 0.00 N ATOM 5799 CA VAL A 353 -24.572 -64.562 7.571 1.00 0.00 C ATOM 5800 C VAL A 353 -24.512 -63.317 6.675 1.00 0.00 C ATOM 5801 O VAL A 353 -24.729 -63.412 5.462 1.00 0.00 O ATOM 5802 CB VAL A 353 -23.253 -65.371 7.524 1.00 0.00 C ATOM 5803 CG1 VAL A 353 -22.112 -64.628 8.228 1.00 0.00 C ATOM 5804 CG2 VAL A 353 -23.364 -66.763 8.172 1.00 0.00 C ATOM 0 H VAL A 353 -25.749 -65.405 6.078 1.00 0.00 H new ATOM 0 HA VAL A 353 -24.721 -64.255 8.606 1.00 0.00 H new ATOM 0 HB VAL A 353 -23.043 -65.491 6.461 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -21.202 -65.225 8.175 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -21.945 -63.669 7.738 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -22.376 -64.461 9.272 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -22.404 -67.274 8.103 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -23.644 -66.655 9.220 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -24.124 -67.347 7.652 1.00 0.00 H new ATOM 5814 N GLN A 354 -24.226 -62.155 7.269 1.00 0.00 N ATOM 5815 CA GLN A 354 -24.052 -60.880 6.581 1.00 0.00 C ATOM 5816 C GLN A 354 -22.944 -61.000 5.507 1.00 0.00 C ATOM 5817 O GLN A 354 -21.952 -61.696 5.745 1.00 0.00 O ATOM 5818 CB GLN A 354 -23.743 -59.808 7.647 1.00 0.00 C ATOM 5819 CG GLN A 354 -23.747 -58.369 7.116 1.00 0.00 C ATOM 5820 CD GLN A 354 -23.412 -57.351 8.209 1.00 0.00 C ATOM 5821 OE1 GLN A 354 -24.285 -56.674 8.746 1.00 0.00 O ATOM 5822 NE2 GLN A 354 -22.144 -57.210 8.550 1.00 0.00 N ATOM 0 H GLN A 354 -24.106 -62.077 8.279 1.00 0.00 H new ATOM 0 HA GLN A 354 -24.957 -60.588 6.049 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -24.476 -59.889 8.449 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -22.767 -60.018 8.085 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -23.024 -58.280 6.305 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -24.727 -58.141 6.696 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -21.428 -57.778 8.097 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -21.881 -56.533 9.266 1.00 0.00 H new ATOM 5831 N PRO A 355 -23.073 -60.340 4.334 1.00 0.00 N ATOM 5832 CA PRO A 355 -22.090 -60.418 3.249 1.00 0.00 C ATOM 5833 C PRO A 355 -20.656 -60.010 3.598 1.00 0.00 C ATOM 5834 O PRO A 355 -19.721 -60.435 2.915 1.00 0.00 O ATOM 5835 CB PRO A 355 -22.608 -59.493 2.149 1.00 0.00 C ATOM 5836 CG PRO A 355 -24.119 -59.513 2.352 1.00 0.00 C ATOM 5837 CD PRO A 355 -24.260 -59.630 3.869 1.00 0.00 C ATOM 0 HA PRO A 355 -22.007 -61.468 2.968 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -22.203 -58.486 2.247 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -22.331 -59.853 1.158 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -24.589 -58.606 1.972 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -24.584 -60.354 1.837 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -24.330 -58.645 4.331 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -25.167 -60.172 4.135 1.00 0.00 H new ATOM 5845 N ARG A 356 -20.467 -59.175 4.620 1.00 0.00 N ATOM 5846 CA ARG A 356 -19.173 -58.788 5.144 1.00 0.00 C ATOM 5847 C ARG A 356 -19.274 -58.813 6.660 1.00 0.00 C ATOM 5848 O ARG A 356 -20.410 -58.843 7.179 1.00 0.00 O ATOM 5849 CB ARG A 356 -18.694 -57.430 4.581 1.00 0.00 C ATOM 5850 CG ARG A 356 -19.176 -56.191 5.347 1.00 0.00 C ATOM 5851 CD ARG A 356 -20.684 -56.005 5.283 1.00 0.00 C ATOM 5852 NE ARG A 356 -21.109 -54.889 6.148 1.00 0.00 N ATOM 5853 CZ ARG A 356 -22.254 -54.205 6.052 1.00 0.00 C ATOM 5854 NH1 ARG A 356 -23.197 -54.580 5.189 1.00 0.00 N ATOM 5855 NH2 ARG A 356 -22.461 -53.139 6.819 1.00 0.00 N ATOM 0 H ARG A 356 -21.243 -58.739 5.118 1.00 0.00 H new ATOM 0 HA ARG A 356 -18.405 -59.491 4.823 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -17.604 -57.426 4.567 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -19.026 -57.348 3.546 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -18.869 -56.273 6.390 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -18.688 -55.306 4.939 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -20.988 -55.811 4.254 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -21.182 -56.923 5.594 1.00 0.00 H new ATOM 0 HE ARG A 356 -20.468 -54.612 6.891 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -23.049 -55.395 4.594 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -24.067 -54.052 5.123 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -21.746 -52.841 7.482 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -23.335 -52.619 6.744 1.00 0.00 H new