USER MOD reduce.3.24.130724 H: found=0, std=0, add=1047, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1046 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 134 ASN : amide:sc= 0.342 K(o=0.78,f=-3.4!) USER MOD Set 1.2: A 138 ASN : amide:sc= 0.439 K(o=0.78,f=-0.14) USER MOD Set 2.1: A 53 MET CE :methyl -177:sc= -0.34 (180deg=-0.342) USER MOD Set 2.2: A 63 MET CE :methyl -154:sc= -0.304 (180deg=-0.857) USER MOD Set 3.1: A 61 HIS : no HE2:sc= 0.642 K(o=3.6,f=-2.6!) USER MOD Set 3.2: A 62 SER OG : rot 176:sc= 0.826 USER MOD Set 3.3: A 64 ASN : amide:sc= 1.1 K(o=3.6,f=0.59) USER MOD Set 3.4: A 111 GLN : amide:sc= 0.986 K(o=3.6,f=1.3) USER MOD Set 4.1: A 35 SER OG : rot 84:sc= 1.17 USER MOD Set 4.2: A 38 LYS NZ :NH3+ -159:sc= -1.31 (180deg=-2.4!) USER MOD Single : A 11 SER OG : rot 34:sc= 0.00986 USER MOD Single : A 13 TYR OH : rot 25:sc= 1.29 USER MOD Single : A 19 HIS : no HE2:sc= 0.574 K(o=0.57,f=-5.4!) USER MOD Single : A 20 GLN : amide:sc= -0.717 X(o=-0.72,f=-0.75) USER MOD Single : A 39 MET CE :methyl -140:sc= 0 (180deg=-0.0471) USER MOD Single : A 43 THR OG1 : rot -37:sc= 0.372 USER MOD Single : A 44 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 59 ASN : amide:sc= 0.476 X(o=0.48,f=-0.006) USER MOD Single : A 66 THR OG1 : rot 73:sc= 1.28 USER MOD Single : A 68 GLN : amide:sc= 0.0707 K(o=0.071,f=-4.8!) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -7:sc= 0.808 USER MOD Single : A 81 SER OG : rot 21:sc= 0.952 USER MOD Single : A 84 SER OG : rot 28:sc= 1.2 USER MOD Single : A 87 LYS NZ :NH3+ 159:sc= 1.74 (180deg=1.41) USER MOD Single : A 90 MET CE :methyl 154:sc= -0.22 (180deg=-0.99) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.0687 X(o=-0.069,f=-0.47) USER MOD Single : A 102 THR OG1 : rot 144:sc= 1.28 USER MOD Single : A 105 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-4.5!) USER MOD Single : A 106 LYS NZ :NH3+ 153:sc= 1.26 (180deg=0.375) USER MOD Single : A 108 SER OG : rot 65:sc= 0.108 USER MOD Single : A 119 LYS NZ :NH3+ -171:sc= 0.905 (180deg=0.487) USER MOD Single : A 120 GLN :FLIP amide:sc= 0.0147 F(o=-0.55,f=0.015) USER MOD Single : A 133 MET CE :methyl -173:sc= -0.694 (180deg=-0.78) USER MOD Single : A 135 SER OG : rot -41:sc= 0.00788 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0115 USER MOD Single : A 142 GLN : amide:sc= -0.427 K(o=-0.43,f=-1.1) USER MOD Single : A 143 THR OG1 : rot 77:sc= 0.236 USER MOD Single : A 145 GLN : amide:sc= 1.1 K(o=1.1,f=-0.59) USER MOD Single : A 146 ASN : amide:sc= -0.667 K(o=-0.67,f=-2.2) USER MOD Single : A 151 LYS NZ :NH3+ -109:sc= 1.12 (180deg=-2.09) USER MOD Single : A 152 THR OG1 : rot 76:sc= 0.03 USER MOD Single : A 155 GLN : amide:sc= 0.949 K(o=0.95,f=0) USER MOD ----------------------------------------------------------------- ATOM 148 N SER A 11 -3.493 12.871 3.298 1.00 0.00 N ATOM 149 CA SER A 11 -2.764 12.248 2.181 1.00 0.00 C ATOM 150 C SER A 11 -3.057 10.734 2.209 1.00 0.00 C ATOM 151 O SER A 11 -3.737 10.291 3.131 1.00 0.00 O ATOM 152 CB SER A 11 -1.303 12.701 2.136 1.00 0.00 C ATOM 153 OG SER A 11 -1.284 14.062 1.743 1.00 0.00 O ATOM 0 HA SER A 11 -3.115 12.590 1.207 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.835 12.579 3.113 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.736 12.092 1.432 1.00 0.00 H new ATOM 0 HG SER A 11 -2.072 14.518 2.105 1.00 0.00 H new ATOM 159 N LEU A 12 -2.620 9.948 1.214 1.00 0.00 N ATOM 160 CA LEU A 12 -2.969 8.520 1.085 1.00 0.00 C ATOM 161 C LEU A 12 -2.805 7.763 2.404 1.00 0.00 C ATOM 162 O LEU A 12 -1.751 7.868 3.039 1.00 0.00 O ATOM 163 CB LEU A 12 -2.133 7.866 -0.032 1.00 0.00 C ATOM 164 CG LEU A 12 -2.576 6.450 -0.476 1.00 0.00 C ATOM 165 CD1 LEU A 12 -1.813 6.121 -1.750 1.00 0.00 C ATOM 166 CD2 LEU A 12 -2.297 5.314 0.508 1.00 0.00 C ATOM 0 H LEU A 12 -2.010 10.285 0.469 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.024 8.462 0.817 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.153 8.521 -0.903 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.097 7.812 0.302 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.660 6.500 -0.580 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.097 5.128 -2.098 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.053 6.857 -2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.742 6.143 -1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.651 4.373 0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.225 5.248 0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -2.816 5.510 1.446 1.00 0.00 H new ATOM 178 N TYR A 13 -3.814 6.970 2.766 1.00 0.00 N ATOM 179 CA TYR A 13 -3.821 6.110 3.936 1.00 0.00 C ATOM 180 C TYR A 13 -4.033 4.659 3.504 1.00 0.00 C ATOM 181 O TYR A 13 -4.969 4.383 2.755 1.00 0.00 O ATOM 182 CB TYR A 13 -4.957 6.532 4.859 1.00 0.00 C ATOM 183 CG TYR A 13 -4.806 7.879 5.517 1.00 0.00 C ATOM 184 CD1 TYR A 13 -3.899 7.975 6.578 1.00 0.00 C ATOM 185 CD2 TYR A 13 -5.595 8.990 5.156 1.00 0.00 C ATOM 186 CE1 TYR A 13 -3.733 9.174 7.279 1.00 0.00 C ATOM 187 CE2 TYR A 13 -5.496 10.167 5.920 1.00 0.00 C ATOM 188 CZ TYR A 13 -4.529 10.289 6.944 1.00 0.00 C ATOM 189 OH TYR A 13 -4.345 11.475 7.583 1.00 0.00 O ATOM 0 H TYR A 13 -4.679 6.911 2.228 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.868 6.197 4.459 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -5.884 6.531 4.286 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -5.064 5.778 5.639 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -3.318 7.110 6.860 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -6.263 8.939 4.309 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -3.001 9.245 8.070 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -6.168 10.989 5.722 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.428 11.523 7.925 1.00 0.00 H new ATOM 199 N LEU A 14 -3.200 3.726 3.968 1.00 0.00 N ATOM 200 CA LEU A 14 -3.290 2.301 3.651 1.00 0.00 C ATOM 201 C LEU A 14 -2.847 1.545 4.903 1.00 0.00 C ATOM 202 O LEU A 14 -1.708 1.720 5.343 1.00 0.00 O ATOM 203 CB LEU A 14 -2.372 1.983 2.451 1.00 0.00 C ATOM 204 CG LEU A 14 -2.602 0.655 1.720 1.00 0.00 C ATOM 205 CD1 LEU A 14 -1.372 0.207 0.939 1.00 0.00 C ATOM 206 CD2 LEU A 14 -3.114 -0.545 2.521 1.00 0.00 C ATOM 0 H LEU A 14 -2.424 3.947 4.591 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.303 2.008 3.374 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.475 2.789 1.725 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.340 2.000 2.802 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.431 0.937 1.071 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.583 -0.738 0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.118 0.963 0.196 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.534 0.075 1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.224 -1.404 1.859 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.403 -0.784 3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.080 -0.302 2.963 1.00 0.00 H new ATOM 218 N TRP A 15 -3.721 0.742 5.503 1.00 0.00 N ATOM 219 CA TRP A 15 -3.401 -0.114 6.631 1.00 0.00 C ATOM 220 C TRP A 15 -3.911 -1.533 6.380 1.00 0.00 C ATOM 221 O TRP A 15 -4.522 -1.823 5.351 1.00 0.00 O ATOM 222 CB TRP A 15 -3.887 0.546 7.928 1.00 0.00 C ATOM 223 CG TRP A 15 -5.345 0.806 8.137 1.00 0.00 C ATOM 224 CD1 TRP A 15 -6.104 0.171 9.059 1.00 0.00 C ATOM 225 CD2 TRP A 15 -6.185 1.865 7.573 1.00 0.00 C ATOM 226 NE1 TRP A 15 -7.361 0.749 9.086 1.00 0.00 N ATOM 227 CE2 TRP A 15 -7.451 1.832 8.230 1.00 0.00 C ATOM 228 CE3 TRP A 15 -5.996 2.886 6.615 1.00 0.00 C ATOM 229 CZ2 TRP A 15 -8.459 2.782 7.968 1.00 0.00 C ATOM 230 CZ3 TRP A 15 -7.009 3.816 6.324 1.00 0.00 C ATOM 231 CH2 TRP A 15 -8.231 3.791 7.011 1.00 0.00 C ATOM 0 H TRP A 15 -4.695 0.670 5.208 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.323 -0.227 6.750 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -3.548 -0.077 8.755 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -3.372 1.502 8.017 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -5.781 -0.655 9.675 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -8.130 0.416 9.668 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.052 2.953 6.095 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -9.399 2.737 8.497 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -6.844 4.561 5.560 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -8.987 4.535 6.809 1.00 0.00 H new ATOM 242 N ILE A 16 -3.605 -2.447 7.289 1.00 0.00 N ATOM 243 CA ILE A 16 -4.100 -3.809 7.291 1.00 0.00 C ATOM 244 C ILE A 16 -4.936 -3.867 8.559 1.00 0.00 C ATOM 245 O ILE A 16 -4.424 -3.567 9.638 1.00 0.00 O ATOM 246 CB ILE A 16 -2.958 -4.842 7.229 1.00 0.00 C ATOM 247 CG1 ILE A 16 -1.927 -4.567 6.106 1.00 0.00 C ATOM 248 CG2 ILE A 16 -3.544 -6.231 6.960 1.00 0.00 C ATOM 249 CD1 ILE A 16 -0.539 -4.228 6.642 1.00 0.00 C ATOM 0 H ILE A 16 -2.982 -2.250 8.072 1.00 0.00 H new ATOM 0 HA ILE A 16 -4.691 -4.066 6.412 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.447 -4.776 8.189 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.858 -5.443 5.461 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -2.283 -3.743 5.487 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.738 -6.964 6.916 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.232 -6.497 7.762 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -4.079 -6.222 6.010 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.139 -4.046 5.808 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -0.597 -3.335 7.264 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.166 -5.061 7.238 1.00 0.00 H new ATOM 261 N ASP A 17 -6.236 -4.122 8.424 1.00 0.00 N ATOM 262 CA ASP A 17 -7.160 -4.071 9.544 1.00 0.00 C ATOM 263 C ASP A 17 -7.283 -5.413 10.261 1.00 0.00 C ATOM 264 O ASP A 17 -7.309 -6.497 9.671 1.00 0.00 O ATOM 265 CB ASP A 17 -8.545 -3.567 9.102 1.00 0.00 C ATOM 266 CG ASP A 17 -9.192 -4.430 8.016 1.00 0.00 C ATOM 267 OD1 ASP A 17 -8.751 -4.277 6.855 1.00 0.00 O ATOM 268 OD2 ASP A 17 -10.148 -5.187 8.324 1.00 0.00 O ATOM 0 H ASP A 17 -6.673 -4.369 7.536 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.742 -3.360 10.257 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.204 -3.534 9.969 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.451 -2.545 8.734 1.00 0.00 H new ATOM 273 N ALA A 18 -7.446 -5.292 11.577 1.00 0.00 N ATOM 274 CA ALA A 18 -7.506 -6.343 12.578 1.00 0.00 C ATOM 275 C ALA A 18 -8.620 -7.361 12.392 1.00 0.00 C ATOM 276 O ALA A 18 -8.647 -8.342 13.130 1.00 0.00 O ATOM 277 CB ALA A 18 -7.696 -5.648 13.926 1.00 0.00 C ATOM 0 H ALA A 18 -7.548 -4.371 12.003 1.00 0.00 H new ATOM 0 HA ALA A 18 -6.584 -6.918 12.498 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -7.748 -6.396 14.717 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -6.855 -4.980 14.113 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -8.621 -5.071 13.911 1.00 0.00 H new ATOM 283 N HIS A 19 -9.544 -7.189 11.450 1.00 0.00 N ATOM 284 CA HIS A 19 -10.640 -8.132 11.298 1.00 0.00 C ATOM 285 C HIS A 19 -10.137 -9.526 10.953 1.00 0.00 C ATOM 286 O HIS A 19 -10.723 -10.498 11.432 1.00 0.00 O ATOM 287 CB HIS A 19 -11.662 -7.602 10.296 1.00 0.00 C ATOM 288 CG HIS A 19 -12.265 -6.332 10.824 1.00 0.00 C ATOM 289 ND1 HIS A 19 -11.978 -5.059 10.401 1.00 0.00 N ATOM 290 CD2 HIS A 19 -12.957 -6.235 11.995 1.00 0.00 C ATOM 291 CE1 HIS A 19 -12.499 -4.208 11.306 1.00 0.00 C ATOM 292 NE2 HIS A 19 -13.104 -4.885 12.305 1.00 0.00 N ATOM 0 H HIS A 19 -9.553 -6.413 10.788 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.150 -8.230 12.256 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -11.183 -7.418 9.334 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -12.441 -8.345 10.127 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -11.465 -4.804 9.557 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -13.327 -7.063 12.581 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -12.441 -3.132 11.241 1.00 0.00 H new ATOM 300 N GLN A 20 -9.046 -9.650 10.190 1.00 0.00 N ATOM 301 CA GLN A 20 -8.515 -10.975 9.910 1.00 0.00 C ATOM 302 C GLN A 20 -7.955 -11.627 11.177 1.00 0.00 C ATOM 303 O GLN A 20 -8.154 -12.821 11.388 1.00 0.00 O ATOM 304 CB GLN A 20 -7.476 -10.939 8.783 1.00 0.00 C ATOM 305 CG GLN A 20 -7.264 -12.361 8.243 1.00 0.00 C ATOM 306 CD GLN A 20 -8.570 -12.932 7.684 1.00 0.00 C ATOM 307 OE1 GLN A 20 -9.175 -12.370 6.781 1.00 0.00 O ATOM 308 NE2 GLN A 20 -9.090 -13.994 8.278 1.00 0.00 N ATOM 0 H GLN A 20 -8.533 -8.875 9.771 1.00 0.00 H new ATOM 0 HA GLN A 20 -9.342 -11.595 9.563 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -7.813 -10.280 7.983 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -6.534 -10.534 9.154 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -6.504 -12.348 7.462 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -6.892 -13.005 9.040 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -8.581 -14.458 9.030 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -10.000 -14.348 7.984 1.00 0.00 H new ATOM 317 N ALA A 21 -7.253 -10.862 12.013 1.00 0.00 N ATOM 318 CA ALA A 21 -6.765 -11.293 13.309 1.00 0.00 C ATOM 319 C ALA A 21 -7.923 -11.621 14.251 1.00 0.00 C ATOM 320 O ALA A 21 -7.868 -12.612 14.975 1.00 0.00 O ATOM 321 CB ALA A 21 -5.831 -10.227 13.850 1.00 0.00 C ATOM 0 H ALA A 21 -7.004 -9.897 11.794 1.00 0.00 H new ATOM 0 HA ALA A 21 -6.200 -12.220 13.215 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -5.454 -10.535 14.825 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.995 -10.093 13.163 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -6.372 -9.286 13.950 1.00 0.00 H new ATOM 327 N ARG A 22 -9.030 -10.884 14.192 1.00 0.00 N ATOM 328 CA ARG A 22 -10.213 -11.213 14.957 1.00 0.00 C ATOM 329 C ARG A 22 -10.612 -12.634 14.564 1.00 0.00 C ATOM 330 O ARG A 22 -10.550 -13.540 15.391 1.00 0.00 O ATOM 331 CB ARG A 22 -11.291 -10.136 14.750 1.00 0.00 C ATOM 332 CG ARG A 22 -12.309 -10.143 15.899 1.00 0.00 C ATOM 333 CD ARG A 22 -13.478 -9.154 15.717 1.00 0.00 C ATOM 334 NE ARG A 22 -13.103 -7.820 15.200 1.00 0.00 N ATOM 335 CZ ARG A 22 -12.318 -6.893 15.772 1.00 0.00 C ATOM 336 NH1 ARG A 22 -11.742 -7.120 16.944 1.00 0.00 N ATOM 337 NH2 ARG A 22 -12.121 -5.733 15.155 1.00 0.00 N ATOM 0 H ARG A 22 -9.124 -10.049 13.614 1.00 0.00 H new ATOM 0 HA ARG A 22 -10.044 -11.210 16.034 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.821 -9.155 14.683 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.805 -10.309 13.804 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -12.713 -11.150 16.005 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -11.791 -9.908 16.829 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -14.205 -9.598 15.037 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.977 -9.026 16.678 1.00 0.00 H new ATOM 0 HE ARG A 22 -13.491 -7.572 14.290 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -11.893 -8.008 17.423 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -11.148 -6.407 17.367 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -12.565 -5.553 14.254 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -11.526 -5.023 15.582 1.00 0.00 H new ATOM 432 N GLU A 28 -7.131 -8.370 18.234 1.00 0.00 N ATOM 433 CA GLU A 28 -7.109 -7.104 17.525 1.00 0.00 C ATOM 434 C GLU A 28 -5.661 -6.758 17.169 1.00 0.00 C ATOM 435 O GLU A 28 -4.836 -6.657 18.077 1.00 0.00 O ATOM 436 CB GLU A 28 -7.721 -6.020 18.427 1.00 0.00 C ATOM 437 CG GLU A 28 -8.092 -4.746 17.648 1.00 0.00 C ATOM 438 CD GLU A 28 -9.563 -4.732 17.219 1.00 0.00 C ATOM 439 OE1 GLU A 28 -10.455 -4.998 18.055 1.00 0.00 O ATOM 440 OE2 GLU A 28 -9.851 -4.547 16.018 1.00 0.00 O ATOM 0 HA GLU A 28 -7.690 -7.168 16.605 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -8.612 -6.417 18.913 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.013 -5.766 19.216 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -7.889 -3.872 18.267 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.458 -4.666 16.765 1.00 0.00 H new ATOM 447 N GLU A 29 -5.340 -6.610 15.879 1.00 0.00 N ATOM 448 CA GLU A 29 -4.027 -6.145 15.443 1.00 0.00 C ATOM 449 C GLU A 29 -4.155 -5.372 14.124 1.00 0.00 C ATOM 450 O GLU A 29 -4.523 -5.969 13.113 1.00 0.00 O ATOM 451 CB GLU A 29 -3.092 -7.349 15.138 1.00 0.00 C ATOM 452 CG GLU A 29 -2.776 -8.363 16.245 1.00 0.00 C ATOM 453 CD GLU A 29 -2.112 -9.630 15.671 1.00 0.00 C ATOM 454 OE1 GLU A 29 -0.867 -9.675 15.510 1.00 0.00 O ATOM 455 OE2 GLU A 29 -2.831 -10.617 15.392 1.00 0.00 O ATOM 0 H GLU A 29 -5.984 -6.810 15.113 1.00 0.00 H new ATOM 0 HA GLU A 29 -3.624 -5.523 16.242 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.531 -7.900 14.307 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.143 -6.944 14.786 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.116 -7.906 16.982 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.695 -8.635 16.765 1.00 0.00 H new ATOM 462 N ASP A 30 -3.908 -4.060 14.108 1.00 0.00 N ATOM 463 CA ASP A 30 -3.854 -3.282 12.870 1.00 0.00 C ATOM 464 C ASP A 30 -2.377 -3.173 12.494 1.00 0.00 C ATOM 465 O ASP A 30 -1.492 -3.407 13.325 1.00 0.00 O ATOM 466 CB ASP A 30 -4.477 -1.878 12.941 1.00 0.00 C ATOM 467 CG ASP A 30 -3.550 -0.830 13.567 1.00 0.00 C ATOM 468 OD1 ASP A 30 -3.547 -0.739 14.814 1.00 0.00 O ATOM 469 OD2 ASP A 30 -2.871 -0.124 12.783 1.00 0.00 O ATOM 0 H ASP A 30 -3.740 -3.509 14.950 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.457 -3.803 12.127 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.748 -1.558 11.935 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.400 -1.927 13.519 1.00 0.00 H new ATOM 474 N ILE A 31 -2.098 -2.816 11.246 1.00 0.00 N ATOM 475 CA ILE A 31 -0.740 -2.534 10.812 1.00 0.00 C ATOM 476 C ILE A 31 -0.897 -1.343 9.871 1.00 0.00 C ATOM 477 O ILE A 31 -1.437 -1.491 8.774 1.00 0.00 O ATOM 478 CB ILE A 31 -0.083 -3.762 10.132 1.00 0.00 C ATOM 479 CG1 ILE A 31 0.015 -5.050 10.988 1.00 0.00 C ATOM 480 CG2 ILE A 31 1.336 -3.405 9.641 1.00 0.00 C ATOM 481 CD1 ILE A 31 -1.194 -5.988 10.850 1.00 0.00 C ATOM 0 H ILE A 31 -2.801 -2.715 10.514 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.068 -2.309 11.640 1.00 0.00 H new ATOM 0 HB ILE A 31 -0.763 -3.996 9.313 1.00 0.00 H new ATOM 0 HG12 ILE A 31 0.917 -5.593 10.706 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.126 -4.770 12.035 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.786 -4.276 9.165 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.277 -2.588 8.921 1.00 0.00 H new ATOM 0 HG23 ILE A 31 1.948 -3.098 10.489 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -1.048 -6.865 11.480 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -2.098 -5.464 11.161 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -1.295 -6.301 9.811 1.00 0.00 H new ATOM 493 N LEU A 32 -0.379 -0.174 10.246 1.00 0.00 N ATOM 494 CA LEU A 32 -0.485 1.027 9.425 1.00 0.00 C ATOM 495 C LEU A 32 0.696 1.013 8.444 1.00 0.00 C ATOM 496 O LEU A 32 1.847 1.084 8.877 1.00 0.00 O ATOM 497 CB LEU A 32 -0.520 2.277 10.333 1.00 0.00 C ATOM 498 CG LEU A 32 -1.122 3.564 9.720 1.00 0.00 C ATOM 499 CD1 LEU A 32 -0.961 3.685 8.204 1.00 0.00 C ATOM 500 CD2 LEU A 32 -2.613 3.752 10.037 1.00 0.00 C ATOM 0 H LEU A 32 0.123 -0.035 11.123 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.409 1.054 8.848 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.087 2.030 11.230 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.500 2.496 10.650 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.532 4.344 10.201 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.412 4.617 7.863 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.099 3.681 7.949 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.455 2.844 7.717 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.970 4.673 9.577 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.178 2.907 9.643 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.751 3.809 11.117 1.00 0.00 H new ATOM 512 N ILE A 33 0.440 0.884 7.137 1.00 0.00 N ATOM 513 CA ILE A 33 1.494 0.842 6.122 1.00 0.00 C ATOM 514 C ILE A 33 1.875 2.271 5.721 1.00 0.00 C ATOM 515 O ILE A 33 3.034 2.674 5.827 1.00 0.00 O ATOM 516 CB ILE A 33 1.077 0.044 4.864 1.00 0.00 C ATOM 517 CG1 ILE A 33 0.461 -1.318 5.222 1.00 0.00 C ATOM 518 CG2 ILE A 33 2.307 -0.146 3.952 1.00 0.00 C ATOM 519 CD1 ILE A 33 0.221 -2.178 3.981 1.00 0.00 C ATOM 0 H ILE A 33 -0.503 0.806 6.756 1.00 0.00 H new ATOM 0 HA ILE A 33 2.349 0.328 6.562 1.00 0.00 H new ATOM 0 HB ILE A 33 0.309 0.613 4.339 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.123 -1.847 5.908 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.483 -1.164 5.745 1.00 0.00 H new ATOM 0 HG21 ILE A 33 2.018 -0.708 3.064 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.694 0.829 3.655 1.00 0.00 H new ATOM 0 HG23 ILE A 33 3.079 -0.693 4.492 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -0.215 -3.132 4.278 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -0.462 -1.661 3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.169 -2.355 3.472 1.00 0.00 H new ATOM 531 N VAL A 34 0.890 3.026 5.236 1.00 0.00 N ATOM 532 CA VAL A 34 1.015 4.354 4.662 1.00 0.00 C ATOM 533 C VAL A 34 0.083 5.269 5.453 1.00 0.00 C ATOM 534 O VAL A 34 -1.124 5.047 5.398 1.00 0.00 O ATOM 535 CB VAL A 34 0.604 4.254 3.161 1.00 0.00 C ATOM 536 CG1 VAL A 34 0.859 5.542 2.373 1.00 0.00 C ATOM 537 CG2 VAL A 34 1.254 3.079 2.401 1.00 0.00 C ATOM 0 H VAL A 34 -0.077 2.700 5.236 1.00 0.00 H new ATOM 0 HA VAL A 34 2.028 4.754 4.714 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.469 4.073 3.217 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.550 5.402 1.337 1.00 0.00 H new ATOM 0 HG12 VAL A 34 0.287 6.358 2.815 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.921 5.784 2.406 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.914 3.083 1.365 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.339 3.184 2.428 1.00 0.00 H new ATOM 0 HG23 VAL A 34 0.969 2.139 2.872 1.00 0.00 H new ATOM 547 N SER A 35 0.590 6.255 6.205 1.00 0.00 N ATOM 548 CA SER A 35 -0.270 7.234 6.867 1.00 0.00 C ATOM 549 C SER A 35 0.097 8.581 6.264 1.00 0.00 C ATOM 550 O SER A 35 1.259 8.986 6.348 1.00 0.00 O ATOM 551 CB SER A 35 -0.191 7.180 8.406 1.00 0.00 C ATOM 552 OG SER A 35 0.910 7.859 8.966 1.00 0.00 O ATOM 0 H SER A 35 1.588 6.392 6.367 1.00 0.00 H new ATOM 0 HA SER A 35 -1.323 7.018 6.689 1.00 0.00 H new ATOM 0 HB2 SER A 35 -1.108 7.602 8.818 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.153 6.136 8.717 1.00 0.00 H new ATOM 0 HG SER A 35 0.694 8.810 9.060 1.00 0.00 H new ATOM 558 N GLU A 36 -0.846 9.250 5.605 1.00 0.00 N ATOM 559 CA GLU A 36 -0.614 10.483 4.867 1.00 0.00 C ATOM 560 C GLU A 36 0.675 10.389 4.015 1.00 0.00 C ATOM 561 O GLU A 36 1.582 11.209 4.120 1.00 0.00 O ATOM 562 CB GLU A 36 -0.812 11.750 5.739 1.00 0.00 C ATOM 563 CG GLU A 36 -0.064 11.873 7.078 1.00 0.00 C ATOM 564 CD GLU A 36 -0.709 11.104 8.243 1.00 0.00 C ATOM 565 OE1 GLU A 36 -1.896 11.347 8.534 1.00 0.00 O ATOM 566 OE2 GLU A 36 0.011 10.293 8.881 1.00 0.00 O ATOM 0 H GLU A 36 -1.817 8.939 5.570 1.00 0.00 H new ATOM 0 HA GLU A 36 -1.398 10.613 4.121 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.536 12.611 5.131 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.878 11.837 5.951 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.957 11.514 6.944 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.001 12.927 7.347 1.00 0.00 H new ATOM 573 N GLY A 37 0.774 9.327 3.199 1.00 0.00 N ATOM 574 CA GLY A 37 1.853 9.054 2.233 1.00 0.00 C ATOM 575 C GLY A 37 3.196 8.600 2.834 1.00 0.00 C ATOM 576 O GLY A 37 4.065 8.083 2.136 1.00 0.00 O ATOM 0 H GLY A 37 0.064 8.595 3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.509 8.285 1.541 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.026 9.956 1.647 1.00 0.00 H new ATOM 580 N LYS A 38 3.345 8.749 4.142 1.00 0.00 N ATOM 581 CA LYS A 38 4.479 8.539 5.050 1.00 0.00 C ATOM 582 C LYS A 38 4.896 7.072 5.218 1.00 0.00 C ATOM 583 O LYS A 38 5.098 6.667 6.360 1.00 0.00 O ATOM 584 CB LYS A 38 4.205 9.266 6.369 1.00 0.00 C ATOM 585 CG LYS A 38 5.431 9.587 7.239 1.00 0.00 C ATOM 586 CD LYS A 38 5.098 10.558 8.387 1.00 0.00 C ATOM 587 CE LYS A 38 3.888 10.155 9.252 1.00 0.00 C ATOM 588 NZ LYS A 38 2.600 10.433 8.581 1.00 0.00 N ATOM 0 H LYS A 38 2.543 9.073 4.682 1.00 0.00 H new ATOM 0 HA LYS A 38 5.364 8.979 4.591 1.00 0.00 H new ATOM 0 HB2 LYS A 38 3.691 10.201 6.144 1.00 0.00 H new ATOM 0 HB3 LYS A 38 3.518 8.659 6.958 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.831 8.662 7.654 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.212 10.021 6.615 1.00 0.00 H new ATOM 0 HD2 LYS A 38 5.972 10.648 9.032 1.00 0.00 H new ATOM 0 HD3 LYS A 38 4.911 11.545 7.965 1.00 0.00 H new ATOM 0 HE2 LYS A 38 3.950 9.093 9.487 1.00 0.00 H new ATOM 0 HE3 LYS A 38 3.926 10.694 10.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 1.843 10.490 9.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.663 11.336 8.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.387 9.669 7.909 1.00 0.00 H new ATOM 602 N MET A 39 4.862 6.245 4.167 1.00 0.00 N ATOM 603 CA MET A 39 5.095 4.800 4.249 1.00 0.00 C ATOM 604 C MET A 39 6.189 4.431 5.253 1.00 0.00 C ATOM 605 O MET A 39 7.353 4.823 5.134 1.00 0.00 O ATOM 606 CB MET A 39 5.538 4.209 2.902 1.00 0.00 C ATOM 607 CG MET A 39 4.673 4.579 1.705 1.00 0.00 C ATOM 608 SD MET A 39 4.789 3.386 0.348 1.00 0.00 S ATOM 609 CE MET A 39 6.512 3.633 -0.162 1.00 0.00 C ATOM 0 H MET A 39 4.668 6.568 3.219 1.00 0.00 H new ATOM 0 HA MET A 39 4.135 4.391 4.563 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.560 4.531 2.703 1.00 0.00 H new ATOM 0 HB3 MET A 39 5.558 3.123 2.991 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.634 4.656 2.025 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.968 5.563 1.342 1.00 0.00 H new ATOM 0 HE1 MET A 39 6.578 3.601 -1.250 1.00 0.00 H new ATOM 0 HE2 MET A 39 6.862 4.602 0.195 1.00 0.00 H new ATOM 0 HE3 MET A 39 7.134 2.844 0.262 1.00 0.00 H new ATOM 619 N ALA A 40 5.753 3.698 6.276 1.00 0.00 N ATOM 620 CA ALA A 40 6.586 3.171 7.335 1.00 0.00 C ATOM 621 C ALA A 40 7.622 2.212 6.741 1.00 0.00 C ATOM 622 O ALA A 40 7.413 1.643 5.670 1.00 0.00 O ATOM 623 CB ALA A 40 5.665 2.449 8.332 1.00 0.00 C ATOM 0 H ALA A 40 4.770 3.450 6.386 1.00 0.00 H new ATOM 0 HA ALA A 40 7.128 3.966 7.847 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.262 2.038 9.146 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.939 3.156 8.735 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.140 1.641 7.823 1.00 0.00 H new ATOM 629 N PRO A 41 8.709 1.923 7.469 1.00 0.00 N ATOM 630 CA PRO A 41 9.707 0.934 7.076 1.00 0.00 C ATOM 631 C PRO A 41 9.192 -0.511 7.257 1.00 0.00 C ATOM 632 O PRO A 41 9.999 -1.421 7.466 1.00 0.00 O ATOM 633 CB PRO A 41 10.934 1.279 7.933 1.00 0.00 C ATOM 634 CG PRO A 41 10.331 1.880 9.203 1.00 0.00 C ATOM 635 CD PRO A 41 9.083 2.586 8.706 1.00 0.00 C ATOM 0 HA PRO A 41 9.953 0.971 6.015 1.00 0.00 H new ATOM 0 HB2 PRO A 41 11.531 0.394 8.153 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.590 1.987 7.427 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.091 1.110 9.936 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.020 2.574 9.684 1.00 0.00 H new ATOM 0 HD2 PRO A 41 8.280 2.521 9.441 1.00 0.00 H new ATOM 0 HD3 PRO A 41 9.276 3.645 8.537 1.00 0.00 H new ATOM 643 N PHE A 42 7.869 -0.742 7.177 1.00 0.00 N ATOM 644 CA PHE A 42 7.226 -2.030 7.448 1.00 0.00 C ATOM 645 C PHE A 42 7.824 -3.127 6.565 1.00 0.00 C ATOM 646 O PHE A 42 7.896 -4.281 6.974 1.00 0.00 O ATOM 647 CB PHE A 42 5.708 -1.955 7.161 1.00 0.00 C ATOM 648 CG PHE A 42 5.327 -2.115 5.689 1.00 0.00 C ATOM 649 CD1 PHE A 42 5.634 -1.125 4.736 1.00 0.00 C ATOM 650 CD2 PHE A 42 4.770 -3.333 5.249 1.00 0.00 C ATOM 651 CE1 PHE A 42 5.430 -1.365 3.365 1.00 0.00 C ATOM 652 CE2 PHE A 42 4.551 -3.570 3.880 1.00 0.00 C ATOM 653 CZ PHE A 42 4.897 -2.591 2.933 1.00 0.00 C ATOM 0 H PHE A 42 7.204 -0.015 6.914 1.00 0.00 H new ATOM 0 HA PHE A 42 7.394 -2.264 8.499 1.00 0.00 H new ATOM 0 HB2 PHE A 42 5.204 -2.730 7.739 1.00 0.00 H new ATOM 0 HB3 PHE A 42 5.332 -0.996 7.517 1.00 0.00 H new ATOM 0 HD1 PHE A 42 6.029 -0.174 5.060 1.00 0.00 H new ATOM 0 HD2 PHE A 42 4.509 -4.092 5.971 1.00 0.00 H new ATOM 0 HE1 PHE A 42 5.684 -0.604 2.642 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.117 -4.505 3.557 1.00 0.00 H new ATOM 0 HZ PHE A 42 4.754 -2.780 1.879 1.00 0.00 H new ATOM 663 N THR A 43 8.346 -2.734 5.404 1.00 0.00 N ATOM 664 CA THR A 43 8.981 -3.522 4.373 1.00 0.00 C ATOM 665 C THR A 43 9.977 -4.510 4.983 1.00 0.00 C ATOM 666 O THR A 43 10.009 -5.677 4.593 1.00 0.00 O ATOM 667 CB THR A 43 9.663 -2.518 3.418 1.00 0.00 C ATOM 668 OG1 THR A 43 8.847 -1.375 3.221 1.00 0.00 O ATOM 669 CG2 THR A 43 9.973 -3.125 2.055 1.00 0.00 C ATOM 0 H THR A 43 8.327 -1.748 5.145 1.00 0.00 H new ATOM 0 HA THR A 43 8.259 -4.129 3.827 1.00 0.00 H new ATOM 0 HB THR A 43 10.601 -2.238 3.897 1.00 0.00 H new ATOM 0 HG1 THR A 43 7.906 -1.647 3.184 1.00 0.00 H new ATOM 0 HG21 THR A 43 10.451 -2.376 1.424 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.642 -3.976 2.180 1.00 0.00 H new ATOM 0 HG23 THR A 43 9.047 -3.457 1.586 1.00 0.00 H new ATOM 677 N HIS A 44 10.782 -4.054 5.950 1.00 0.00 N ATOM 678 CA HIS A 44 11.810 -4.868 6.572 1.00 0.00 C ATOM 679 C HIS A 44 11.187 -6.049 7.318 1.00 0.00 C ATOM 680 O HIS A 44 11.571 -7.199 7.090 1.00 0.00 O ATOM 681 CB HIS A 44 12.664 -3.992 7.500 1.00 0.00 C ATOM 682 CG HIS A 44 13.773 -4.758 8.176 1.00 0.00 C ATOM 683 ND1 HIS A 44 14.695 -5.570 7.552 1.00 0.00 N ATOM 684 CD2 HIS A 44 14.013 -4.805 9.523 1.00 0.00 C ATOM 685 CE1 HIS A 44 15.476 -6.104 8.506 1.00 0.00 C ATOM 686 NE2 HIS A 44 15.080 -5.694 9.723 1.00 0.00 N ATOM 0 H HIS A 44 10.731 -3.104 6.318 1.00 0.00 H new ATOM 0 HA HIS A 44 12.459 -5.285 5.802 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.094 -3.173 6.923 1.00 0.00 H new ATOM 0 HB3 HIS A 44 12.023 -3.545 8.260 1.00 0.00 H new ATOM 0 HD2 HIS A 44 13.481 -4.260 10.288 1.00 0.00 H new ATOM 0 HE1 HIS A 44 16.306 -6.770 8.321 1.00 0.00 H new ATOM 0 HE2 HIS A 44 15.478 -5.975 10.619 1.00 0.00 H new ATOM 694 N ASP A 45 10.265 -5.775 8.239 1.00 0.00 N ATOM 695 CA ASP A 45 9.656 -6.801 9.082 1.00 0.00 C ATOM 696 C ASP A 45 8.619 -7.632 8.350 1.00 0.00 C ATOM 697 O ASP A 45 8.470 -8.804 8.673 1.00 0.00 O ATOM 698 CB ASP A 45 9.193 -6.244 10.434 1.00 0.00 C ATOM 699 CG ASP A 45 10.424 -6.187 11.334 1.00 0.00 C ATOM 700 OD1 ASP A 45 10.686 -7.193 12.028 1.00 0.00 O ATOM 701 OD2 ASP A 45 11.309 -5.333 11.109 1.00 0.00 O ATOM 0 H ASP A 45 9.919 -4.833 8.422 1.00 0.00 H new ATOM 0 HA ASP A 45 10.441 -7.516 9.328 1.00 0.00 H new ATOM 0 HB2 ASP A 45 8.756 -5.253 10.314 1.00 0.00 H new ATOM 0 HB3 ASP A 45 8.424 -6.881 10.871 1.00 0.00 H new ATOM 706 N PHE A 46 7.984 -7.077 7.319 1.00 0.00 N ATOM 707 CA PHE A 46 7.065 -7.792 6.445 1.00 0.00 C ATOM 708 C PHE A 46 7.838 -8.820 5.617 1.00 0.00 C ATOM 709 O PHE A 46 7.358 -9.929 5.377 1.00 0.00 O ATOM 710 CB PHE A 46 6.358 -6.773 5.540 1.00 0.00 C ATOM 711 CG PHE A 46 5.191 -7.323 4.743 1.00 0.00 C ATOM 712 CD1 PHE A 46 5.402 -8.202 3.661 1.00 0.00 C ATOM 713 CD2 PHE A 46 3.879 -6.940 5.081 1.00 0.00 C ATOM 714 CE1 PHE A 46 4.307 -8.727 2.955 1.00 0.00 C ATOM 715 CE2 PHE A 46 2.793 -7.412 4.330 1.00 0.00 C ATOM 716 CZ PHE A 46 3.007 -8.324 3.287 1.00 0.00 C ATOM 0 H PHE A 46 8.099 -6.096 7.065 1.00 0.00 H new ATOM 0 HA PHE A 46 6.317 -8.326 7.032 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.000 -5.949 6.157 1.00 0.00 H new ATOM 0 HB3 PHE A 46 7.089 -6.358 4.846 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.408 -8.472 3.374 1.00 0.00 H new ATOM 0 HD2 PHE A 46 3.709 -6.282 5.920 1.00 0.00 H new ATOM 0 HE1 PHE A 46 4.467 -9.439 2.159 1.00 0.00 H new ATOM 0 HE2 PHE A 46 1.792 -7.073 4.555 1.00 0.00 H new ATOM 0 HZ PHE A 46 2.165 -8.718 2.737 1.00 0.00 H new ATOM 726 N ARG A 47 9.038 -8.460 5.130 1.00 0.00 N ATOM 727 CA ARG A 47 9.866 -9.421 4.406 1.00 0.00 C ATOM 728 C ARG A 47 10.332 -10.465 5.450 1.00 0.00 C ATOM 729 O ARG A 47 10.368 -11.663 5.158 1.00 0.00 O ATOM 730 CB ARG A 47 11.073 -8.704 3.757 1.00 0.00 C ATOM 731 CG ARG A 47 11.801 -9.361 2.560 1.00 0.00 C ATOM 732 CD ARG A 47 12.131 -10.868 2.536 1.00 0.00 C ATOM 733 NE ARG A 47 10.939 -11.733 2.568 1.00 0.00 N ATOM 734 CZ ARG A 47 9.838 -11.608 1.825 1.00 0.00 C ATOM 735 NH1 ARG A 47 9.943 -11.120 0.594 1.00 0.00 N ATOM 736 NH2 ARG A 47 8.660 -11.925 2.368 1.00 0.00 N ATOM 0 H ARG A 47 9.444 -7.529 5.225 1.00 0.00 H new ATOM 0 HA ARG A 47 9.313 -9.902 3.599 1.00 0.00 H new ATOM 0 HB2 ARG A 47 10.732 -7.721 3.431 1.00 0.00 H new ATOM 0 HB3 ARG A 47 11.814 -8.541 4.539 1.00 0.00 H new ATOM 0 HG2 ARG A 47 11.200 -9.156 1.674 1.00 0.00 H new ATOM 0 HG3 ARG A 47 12.744 -8.830 2.435 1.00 0.00 H new ATOM 0 HD2 ARG A 47 12.707 -11.091 1.638 1.00 0.00 H new ATOM 0 HD3 ARG A 47 12.766 -11.106 3.390 1.00 0.00 H new ATOM 0 HE ARG A 47 10.957 -12.510 3.228 1.00 0.00 H new ATOM 0 HH11 ARG A 47 10.856 -10.847 0.230 1.00 0.00 H new ATOM 0 HH12 ARG A 47 9.111 -11.018 0.013 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.615 -12.255 3.332 1.00 0.00 H new ATOM 0 HH22 ARG A 47 7.805 -11.837 1.819 1.00 0.00 H new ATOM 840 N MET A 53 1.579 -11.742 8.699 1.00 0.00 N ATOM 841 CA MET A 53 1.671 -11.200 7.346 1.00 0.00 C ATOM 842 C MET A 53 2.320 -12.134 6.316 1.00 0.00 C ATOM 843 O MET A 53 1.693 -12.356 5.283 1.00 0.00 O ATOM 844 CB MET A 53 2.279 -9.795 7.358 1.00 0.00 C ATOM 845 CG MET A 53 1.407 -8.845 8.191 1.00 0.00 C ATOM 846 SD MET A 53 0.913 -7.353 7.318 1.00 0.00 S ATOM 847 CE MET A 53 -0.235 -8.076 6.116 1.00 0.00 C ATOM 0 HA MET A 53 0.644 -11.116 6.989 1.00 0.00 H new ATOM 0 HB2 MET A 53 3.287 -9.831 7.771 1.00 0.00 H new ATOM 0 HB3 MET A 53 2.366 -9.420 6.338 1.00 0.00 H new ATOM 0 HG2 MET A 53 0.513 -9.378 8.514 1.00 0.00 H new ATOM 0 HG3 MET A 53 1.952 -8.563 9.092 1.00 0.00 H new ATOM 0 HE1 MET A 53 -0.602 -7.296 5.449 1.00 0.00 H new ATOM 0 HE2 MET A 53 0.281 -8.839 5.533 1.00 0.00 H new ATOM 0 HE3 MET A 53 -1.076 -8.528 6.642 1.00 0.00 H new ATOM 857 N PRO A 54 3.526 -12.689 6.542 1.00 0.00 N ATOM 858 CA PRO A 54 4.105 -13.633 5.605 1.00 0.00 C ATOM 859 C PRO A 54 3.429 -15.005 5.705 1.00 0.00 C ATOM 860 O PRO A 54 2.683 -15.373 4.807 1.00 0.00 O ATOM 861 CB PRO A 54 5.605 -13.664 5.905 1.00 0.00 C ATOM 862 CG PRO A 54 5.684 -13.260 7.372 1.00 0.00 C ATOM 863 CD PRO A 54 4.492 -12.330 7.566 1.00 0.00 C ATOM 0 HA PRO A 54 3.945 -13.331 4.570 1.00 0.00 H new ATOM 0 HB2 PRO A 54 6.027 -14.655 5.739 1.00 0.00 H new ATOM 0 HB3 PRO A 54 6.156 -12.972 5.268 1.00 0.00 H new ATOM 0 HG2 PRO A 54 5.623 -14.128 8.028 1.00 0.00 H new ATOM 0 HG3 PRO A 54 6.624 -12.756 7.597 1.00 0.00 H new ATOM 0 HD2 PRO A 54 4.065 -12.447 8.562 1.00 0.00 H new ATOM 0 HD3 PRO A 54 4.793 -11.287 7.469 1.00 0.00 H new ATOM 871 N ALA A 55 3.728 -15.787 6.749 1.00 0.00 N ATOM 872 CA ALA A 55 3.260 -17.160 6.893 1.00 0.00 C ATOM 873 C ALA A 55 1.787 -17.219 7.317 1.00 0.00 C ATOM 874 O ALA A 55 1.438 -16.908 8.462 1.00 0.00 O ATOM 875 CB ALA A 55 4.148 -17.894 7.907 1.00 0.00 C ATOM 0 H ALA A 55 4.311 -15.474 7.526 1.00 0.00 H new ATOM 0 HA ALA A 55 3.330 -17.652 5.923 1.00 0.00 H new ATOM 0 HB1 ALA A 55 3.801 -18.921 8.018 1.00 0.00 H new ATOM 0 HB2 ALA A 55 5.179 -17.895 7.554 1.00 0.00 H new ATOM 0 HB3 ALA A 55 4.095 -17.387 8.871 1.00 0.00 H new ATOM 881 N ILE A 56 0.947 -17.727 6.423 1.00 0.00 N ATOM 882 CA ILE A 56 -0.506 -17.811 6.490 1.00 0.00 C ATOM 883 C ILE A 56 -0.849 -19.311 6.402 1.00 0.00 C ATOM 884 O ILE A 56 -0.299 -20.006 5.545 1.00 0.00 O ATOM 885 CB ILE A 56 -1.073 -16.953 5.329 1.00 0.00 C ATOM 886 CG1 ILE A 56 -0.777 -15.455 5.595 1.00 0.00 C ATOM 887 CG2 ILE A 56 -2.578 -17.144 5.067 1.00 0.00 C ATOM 888 CD1 ILE A 56 -0.982 -14.550 4.380 1.00 0.00 C ATOM 0 H ILE A 56 1.299 -18.127 5.553 1.00 0.00 H new ATOM 0 HA ILE A 56 -0.947 -17.421 7.407 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.567 -17.300 4.428 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.419 -15.108 6.405 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.253 -15.355 5.939 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.887 -16.506 4.239 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -2.774 -18.186 4.814 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.140 -16.876 5.962 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.754 -13.519 4.651 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.321 -14.868 3.574 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.018 -14.617 4.047 1.00 0.00 H new ATOM 900 N PRO A 57 -1.687 -19.873 7.288 1.00 0.00 N ATOM 901 CA PRO A 57 -2.126 -21.263 7.181 1.00 0.00 C ATOM 902 C PRO A 57 -3.305 -21.383 6.207 1.00 0.00 C ATOM 903 O PRO A 57 -4.050 -20.421 6.043 1.00 0.00 O ATOM 904 CB PRO A 57 -2.582 -21.615 8.598 1.00 0.00 C ATOM 905 CG PRO A 57 -3.161 -20.294 9.117 1.00 0.00 C ATOM 906 CD PRO A 57 -2.290 -19.229 8.445 1.00 0.00 C ATOM 0 HA PRO A 57 -1.341 -21.921 6.808 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.329 -22.409 8.595 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.752 -21.961 9.214 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -4.211 -20.183 8.846 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -3.104 -20.231 10.204 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -2.888 -18.369 8.145 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.525 -18.862 9.130 1.00 0.00 H new ATOM 914 N VAL A 58 -3.554 -22.583 5.672 1.00 0.00 N ATOM 915 CA VAL A 58 -4.703 -22.921 4.822 1.00 0.00 C ATOM 916 C VAL A 58 -6.036 -22.411 5.394 1.00 0.00 C ATOM 917 O VAL A 58 -6.920 -22.006 4.645 1.00 0.00 O ATOM 918 CB VAL A 58 -4.700 -24.454 4.574 1.00 0.00 C ATOM 919 CG1 VAL A 58 -5.081 -25.296 5.803 1.00 0.00 C ATOM 920 CG2 VAL A 58 -5.556 -24.848 3.366 1.00 0.00 C ATOM 0 H VAL A 58 -2.935 -23.379 5.825 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.603 -22.407 3.866 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.659 -24.689 4.354 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.054 -26.354 5.542 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.374 -25.103 6.610 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.086 -25.029 6.130 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.522 -25.929 3.233 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.587 -24.535 3.533 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -5.169 -24.360 2.471 1.00 0.00 H new ATOM 930 N ASN A 59 -6.161 -22.412 6.726 1.00 0.00 N ATOM 931 CA ASN A 59 -7.342 -21.976 7.468 1.00 0.00 C ATOM 932 C ASN A 59 -7.688 -20.512 7.176 1.00 0.00 C ATOM 933 O ASN A 59 -8.864 -20.148 7.200 1.00 0.00 O ATOM 934 CB ASN A 59 -7.094 -22.186 8.971 1.00 0.00 C ATOM 935 CG ASN A 59 -8.345 -22.220 9.853 1.00 0.00 C ATOM 936 OD1 ASN A 59 -8.380 -22.979 10.809 1.00 0.00 O ATOM 937 ND2 ASN A 59 -9.374 -21.427 9.609 1.00 0.00 N ATOM 0 H ASN A 59 -5.410 -22.730 7.338 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.196 -22.573 7.148 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -6.553 -23.123 9.104 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.442 -21.388 9.328 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -10.192 -21.451 10.218 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.350 -20.791 8.812 1.00 0.00 H new ATOM 944 N ILE A 60 -6.693 -19.651 6.950 1.00 0.00 N ATOM 945 CA ILE A 60 -6.942 -18.278 6.545 1.00 0.00 C ATOM 946 C ILE A 60 -6.911 -18.359 5.020 1.00 0.00 C ATOM 947 O ILE A 60 -5.862 -18.558 4.407 1.00 0.00 O ATOM 948 CB ILE A 60 -5.846 -17.382 7.175 1.00 0.00 C ATOM 949 CG1 ILE A 60 -5.887 -17.372 8.721 1.00 0.00 C ATOM 950 CG2 ILE A 60 -5.841 -15.943 6.647 1.00 0.00 C ATOM 951 CD1 ILE A 60 -6.956 -16.485 9.376 1.00 0.00 C ATOM 0 H ILE A 60 -5.705 -19.888 7.043 1.00 0.00 H new ATOM 0 HA ILE A 60 -7.884 -17.838 6.873 1.00 0.00 H new ATOM 0 HB ILE A 60 -4.914 -17.850 6.858 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.037 -18.396 9.064 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -4.910 -17.054 9.085 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.046 -15.379 7.135 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -5.671 -15.951 5.570 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.802 -15.474 6.859 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -6.881 -16.565 10.460 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -6.801 -15.448 9.077 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.946 -16.811 9.056 1.00 0.00 H new ATOM 963 N HIS A 61 -8.071 -18.133 4.408 1.00 0.00 N ATOM 964 CA HIS A 61 -8.206 -18.138 2.959 1.00 0.00 C ATOM 965 C HIS A 61 -7.796 -16.791 2.385 1.00 0.00 C ATOM 966 O HIS A 61 -7.298 -16.724 1.267 1.00 0.00 O ATOM 967 CB HIS A 61 -9.657 -18.423 2.576 1.00 0.00 C ATOM 968 CG HIS A 61 -9.885 -18.433 1.082 1.00 0.00 C ATOM 969 ND1 HIS A 61 -10.096 -17.320 0.296 1.00 0.00 N ATOM 970 CD2 HIS A 61 -9.825 -19.521 0.253 1.00 0.00 C ATOM 971 CE1 HIS A 61 -10.159 -17.732 -0.981 1.00 0.00 C ATOM 972 NE2 HIS A 61 -9.998 -19.063 -1.057 1.00 0.00 N ATOM 0 H HIS A 61 -8.941 -17.942 4.905 1.00 0.00 H new ATOM 0 HA HIS A 61 -7.557 -18.914 2.553 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -9.953 -19.387 2.989 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -10.301 -17.670 3.031 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -10.188 -16.359 0.624 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.672 -20.546 0.556 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -10.317 -17.083 -1.829 1.00 0.00 H new ATOM 980 N SER A 62 -8.015 -15.730 3.151 1.00 0.00 N ATOM 981 CA SER A 62 -7.817 -14.357 2.724 1.00 0.00 C ATOM 982 C SER A 62 -7.385 -13.492 3.900 1.00 0.00 C ATOM 983 O SER A 62 -7.470 -13.939 5.041 1.00 0.00 O ATOM 984 CB SER A 62 -9.188 -13.800 2.296 1.00 0.00 C ATOM 985 OG SER A 62 -9.978 -14.608 1.434 1.00 0.00 O ATOM 0 H SER A 62 -8.345 -15.807 4.113 1.00 0.00 H new ATOM 0 HA SER A 62 -7.070 -14.341 1.930 1.00 0.00 H new ATOM 0 HB2 SER A 62 -9.768 -13.601 3.197 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.024 -12.841 1.804 1.00 0.00 H new ATOM 0 HG SER A 62 -10.845 -14.177 1.285 1.00 0.00 H new ATOM 991 N MET A 63 -6.858 -12.300 3.629 1.00 0.00 N ATOM 992 CA MET A 63 -6.540 -11.298 4.637 1.00 0.00 C ATOM 993 C MET A 63 -7.235 -10.025 4.189 1.00 0.00 C ATOM 994 O MET A 63 -7.371 -9.788 2.989 1.00 0.00 O ATOM 995 CB MET A 63 -5.051 -11.059 4.887 1.00 0.00 C ATOM 996 CG MET A 63 -4.319 -12.299 5.408 1.00 0.00 C ATOM 997 SD MET A 63 -2.832 -11.976 6.393 1.00 0.00 S ATOM 998 CE MET A 63 -1.886 -11.042 5.167 1.00 0.00 C ATOM 0 H MET A 63 -6.636 -12.000 2.680 1.00 0.00 H new ATOM 0 HA MET A 63 -6.890 -11.659 5.604 1.00 0.00 H new ATOM 0 HB2 MET A 63 -4.582 -10.731 3.959 1.00 0.00 H new ATOM 0 HB3 MET A 63 -4.936 -10.248 5.606 1.00 0.00 H new ATOM 0 HG2 MET A 63 -5.014 -12.882 6.013 1.00 0.00 H new ATOM 0 HG3 MET A 63 -4.041 -12.919 4.556 1.00 0.00 H new ATOM 0 HE1 MET A 63 -0.821 -11.144 5.374 1.00 0.00 H new ATOM 0 HE2 MET A 63 -2.101 -11.428 4.171 1.00 0.00 H new ATOM 0 HE3 MET A 63 -2.166 -9.990 5.216 1.00 0.00 H new ATOM 1008 N ASN A 64 -7.636 -9.189 5.134 1.00 0.00 N ATOM 1009 CA ASN A 64 -8.197 -7.883 4.821 1.00 0.00 C ATOM 1010 C ASN A 64 -7.078 -6.863 4.868 1.00 0.00 C ATOM 1011 O ASN A 64 -6.138 -7.028 5.638 1.00 0.00 O ATOM 1012 CB ASN A 64 -9.195 -7.403 5.883 1.00 0.00 C ATOM 1013 CG ASN A 64 -10.609 -7.938 5.823 1.00 0.00 C ATOM 1014 OD1 ASN A 64 -10.969 -8.804 5.025 1.00 0.00 O ATOM 1015 ND2 ASN A 64 -11.448 -7.373 6.674 1.00 0.00 N ATOM 0 H ASN A 64 -7.583 -9.394 6.132 1.00 0.00 H new ATOM 0 HA ASN A 64 -8.687 -7.975 3.851 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -8.786 -7.651 6.862 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -9.247 -6.316 5.825 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -12.429 -7.651 6.684 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -11.114 -6.659 7.321 1.00 0.00 H new ATOM 1022 N PHE A 65 -7.203 -5.831 4.051 1.00 0.00 N ATOM 1023 CA PHE A 65 -6.386 -4.637 3.966 1.00 0.00 C ATOM 1024 C PHE A 65 -7.431 -3.524 3.884 1.00 0.00 C ATOM 1025 O PHE A 65 -8.563 -3.763 3.455 1.00 0.00 O ATOM 1026 CB PHE A 65 -5.436 -4.593 2.759 1.00 0.00 C ATOM 1027 CG PHE A 65 -4.124 -5.346 2.859 1.00 0.00 C ATOM 1028 CD1 PHE A 65 -4.093 -6.743 3.014 1.00 0.00 C ATOM 1029 CD2 PHE A 65 -2.913 -4.635 2.728 1.00 0.00 C ATOM 1030 CE1 PHE A 65 -2.864 -7.421 3.074 1.00 0.00 C ATOM 1031 CE2 PHE A 65 -1.685 -5.313 2.764 1.00 0.00 C ATOM 1032 CZ PHE A 65 -1.660 -6.702 2.955 1.00 0.00 C ATOM 0 H PHE A 65 -7.955 -5.809 3.363 1.00 0.00 H new ATOM 0 HA PHE A 65 -5.704 -4.564 4.813 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -5.977 -4.977 1.894 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.206 -3.548 2.553 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.017 -7.297 3.087 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -2.931 -3.563 2.599 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -2.843 -8.492 3.211 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -0.761 -4.766 2.645 1.00 0.00 H new ATOM 0 HZ PHE A 65 -0.715 -7.221 3.011 1.00 0.00 H new ATOM 1042 N THR A 66 -7.074 -2.298 4.232 1.00 0.00 N ATOM 1043 CA THR A 66 -8.007 -1.189 4.226 1.00 0.00 C ATOM 1044 C THR A 66 -7.232 0.019 3.755 1.00 0.00 C ATOM 1045 O THR A 66 -6.130 0.276 4.228 1.00 0.00 O ATOM 1046 CB THR A 66 -8.615 -0.991 5.621 1.00 0.00 C ATOM 1047 OG1 THR A 66 -9.609 -1.965 5.870 1.00 0.00 O ATOM 1048 CG2 THR A 66 -9.287 0.379 5.728 1.00 0.00 C ATOM 0 H THR A 66 -6.130 -2.047 4.526 1.00 0.00 H new ATOM 0 HA THR A 66 -8.850 -1.370 3.559 1.00 0.00 H new ATOM 0 HB THR A 66 -7.803 -1.076 6.343 1.00 0.00 H new ATOM 0 HG1 THR A 66 -9.184 -2.834 6.027 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.712 0.499 6.725 1.00 0.00 H new ATOM 0 HG22 THR A 66 -8.549 1.161 5.551 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.080 0.454 4.984 1.00 0.00 H new ATOM 1056 N TRP A 67 -7.800 0.792 2.842 1.00 0.00 N ATOM 1057 CA TRP A 67 -7.165 2.022 2.425 1.00 0.00 C ATOM 1058 C TRP A 67 -8.209 3.074 2.141 1.00 0.00 C ATOM 1059 O TRP A 67 -9.414 2.789 2.100 1.00 0.00 O ATOM 1060 CB TRP A 67 -6.241 1.744 1.232 1.00 0.00 C ATOM 1061 CG TRP A 67 -6.834 1.300 -0.070 1.00 0.00 C ATOM 1062 CD1 TRP A 67 -8.133 1.028 -0.340 1.00 0.00 C ATOM 1063 CD2 TRP A 67 -6.101 1.016 -1.297 1.00 0.00 C ATOM 1064 NE1 TRP A 67 -8.253 0.638 -1.660 1.00 0.00 N ATOM 1065 CE2 TRP A 67 -7.022 0.534 -2.273 1.00 0.00 C ATOM 1066 CE3 TRP A 67 -4.739 1.086 -1.661 1.00 0.00 C ATOM 1067 CZ2 TRP A 67 -6.609 0.074 -3.532 1.00 0.00 C ATOM 1068 CZ3 TRP A 67 -4.308 0.590 -2.908 1.00 0.00 C ATOM 1069 CH2 TRP A 67 -5.237 0.085 -3.839 1.00 0.00 C ATOM 0 H TRP A 67 -8.688 0.589 2.384 1.00 0.00 H new ATOM 0 HA TRP A 67 -6.540 2.418 3.225 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.673 2.654 1.039 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -5.526 0.982 1.543 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -8.947 1.104 0.366 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -9.142 0.450 -2.124 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -4.023 1.522 -0.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -7.331 -0.282 -4.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -3.256 0.597 -3.152 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -4.895 -0.294 -4.790 1.00 0.00 H new ATOM 1080 N GLN A 68 -7.733 4.300 1.973 1.00 0.00 N ATOM 1081 CA GLN A 68 -8.550 5.411 1.569 1.00 0.00 C ATOM 1082 C GLN A 68 -7.687 6.590 1.149 1.00 0.00 C ATOM 1083 O GLN A 68 -6.588 6.784 1.681 1.00 0.00 O ATOM 1084 CB GLN A 68 -9.501 5.851 2.697 1.00 0.00 C ATOM 1085 CG GLN A 68 -8.919 5.845 4.112 1.00 0.00 C ATOM 1086 CD GLN A 68 -9.500 6.922 5.029 1.00 0.00 C ATOM 1087 OE1 GLN A 68 -10.557 6.757 5.632 1.00 0.00 O ATOM 1088 NE2 GLN A 68 -8.805 8.036 5.176 1.00 0.00 N ATOM 0 H GLN A 68 -6.753 4.543 2.118 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.147 5.079 0.720 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -9.852 6.859 2.475 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -10.374 5.199 2.683 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.093 4.867 4.561 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -7.839 5.979 4.050 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -7.928 8.161 4.670 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -9.145 8.771 5.796 1.00 0.00 H new ATOM 1097 N ALA A 69 -8.156 7.354 0.157 1.00 0.00 N ATOM 1098 CA ALA A 69 -7.490 8.580 -0.209 1.00 0.00 C ATOM 1099 C ALA A 69 -7.809 9.583 0.913 1.00 0.00 C ATOM 1100 O ALA A 69 -8.357 9.283 1.972 1.00 0.00 O ATOM 1101 CB ALA A 69 -7.911 9.063 -1.604 1.00 0.00 C ATOM 0 H ALA A 69 -8.986 7.137 -0.394 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.412 8.447 -0.294 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -7.387 9.989 -1.842 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.659 8.303 -2.344 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.986 9.241 -1.618 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.393 10.800 0.672 1.00 0.00 N ATOM 1108 CA ALA A 70 -7.465 11.986 1.428 1.00 0.00 C ATOM 1109 C ALA A 70 -8.411 12.902 0.670 1.00 0.00 C ATOM 1110 O ALA A 70 -8.228 13.132 -0.520 1.00 0.00 O ATOM 1111 CB ALA A 70 -6.049 12.504 1.389 1.00 0.00 C ATOM 0 H ALA A 70 -6.921 10.988 -0.212 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.820 11.885 2.454 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -5.987 13.435 1.952 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -5.379 11.767 1.832 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -5.756 12.685 0.355 1.00 0.00 H new ATOM 1117 N GLY A 71 -9.458 13.279 1.363 1.00 0.00 N ATOM 1118 CA GLY A 71 -10.598 14.160 1.079 1.00 0.00 C ATOM 1119 C GLY A 71 -10.959 14.466 -0.382 1.00 0.00 C ATOM 1120 O GLY A 71 -12.007 13.996 -0.813 1.00 0.00 O ATOM 0 H GLY A 71 -9.556 12.914 2.311 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -11.478 13.721 1.550 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -10.411 15.111 1.577 1.00 0.00 H new ATOM 1124 N GLN A 72 -10.198 15.292 -1.109 1.00 0.00 N ATOM 1125 CA GLN A 72 -10.419 15.619 -2.534 1.00 0.00 C ATOM 1126 C GLN A 72 -9.260 15.143 -3.433 1.00 0.00 C ATOM 1127 O GLN A 72 -9.352 15.066 -4.656 1.00 0.00 O ATOM 1128 CB GLN A 72 -10.571 17.141 -2.695 1.00 0.00 C ATOM 1129 CG GLN A 72 -11.622 17.784 -1.775 1.00 0.00 C ATOM 1130 CD GLN A 72 -11.705 19.294 -1.988 1.00 0.00 C ATOM 1131 OE1 GLN A 72 -12.725 19.822 -2.421 1.00 0.00 O ATOM 1132 NE2 GLN A 72 -10.649 20.030 -1.683 1.00 0.00 N ATOM 0 H GLN A 72 -9.386 15.768 -0.716 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.325 15.100 -2.846 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -9.606 17.611 -2.505 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -10.833 17.359 -3.730 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -12.597 17.335 -1.965 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -11.372 17.576 -0.735 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -9.804 19.586 -1.324 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.680 21.042 -1.807 1.00 0.00 H new ATOM 1141 N ALA A 73 -8.144 14.809 -2.804 1.00 0.00 N ATOM 1142 CA ALA A 73 -6.837 14.440 -3.306 1.00 0.00 C ATOM 1143 C ALA A 73 -6.734 13.091 -4.032 1.00 0.00 C ATOM 1144 O ALA A 73 -5.718 12.432 -3.844 1.00 0.00 O ATOM 1145 CB ALA A 73 -5.852 14.536 -2.139 1.00 0.00 C ATOM 0 H ALA A 73 -8.140 14.790 -1.784 1.00 0.00 H new ATOM 0 HA ALA A 73 -6.597 15.143 -4.104 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.854 14.264 -2.482 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.839 15.557 -1.757 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.161 13.856 -1.345 1.00 0.00 H new ATOM 1151 N GLU A 74 -7.711 12.646 -4.829 1.00 0.00 N ATOM 1152 CA GLU A 74 -7.758 11.314 -5.441 1.00 0.00 C ATOM 1153 C GLU A 74 -6.401 10.779 -5.919 1.00 0.00 C ATOM 1154 O GLU A 74 -5.762 11.332 -6.823 1.00 0.00 O ATOM 1155 CB GLU A 74 -8.735 11.296 -6.625 1.00 0.00 C ATOM 1156 CG GLU A 74 -10.209 11.138 -6.242 1.00 0.00 C ATOM 1157 CD GLU A 74 -11.006 10.533 -7.406 1.00 0.00 C ATOM 1158 OE1 GLU A 74 -11.361 11.302 -8.324 1.00 0.00 O ATOM 1159 OE2 GLU A 74 -11.199 9.292 -7.397 1.00 0.00 O ATOM 0 H GLU A 74 -8.517 13.222 -5.074 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.094 10.655 -4.641 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.618 12.222 -7.188 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.459 10.480 -7.293 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.296 10.499 -5.363 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.627 12.108 -5.973 1.00 0.00 H new ATOM 1166 N TYR A 75 -5.979 9.706 -5.244 1.00 0.00 N ATOM 1167 CA TYR A 75 -4.810 8.898 -5.530 1.00 0.00 C ATOM 1168 C TYR A 75 -5.334 7.749 -6.384 1.00 0.00 C ATOM 1169 O TYR A 75 -6.200 6.991 -5.943 1.00 0.00 O ATOM 1170 CB TYR A 75 -4.172 8.378 -4.228 1.00 0.00 C ATOM 1171 CG TYR A 75 -3.405 9.419 -3.428 1.00 0.00 C ATOM 1172 CD1 TYR A 75 -4.081 10.275 -2.540 1.00 0.00 C ATOM 1173 CD2 TYR A 75 -2.006 9.524 -3.559 1.00 0.00 C ATOM 1174 CE1 TYR A 75 -3.377 11.238 -1.795 1.00 0.00 C ATOM 1175 CE2 TYR A 75 -1.288 10.459 -2.793 1.00 0.00 C ATOM 1176 CZ TYR A 75 -1.972 11.325 -1.912 1.00 0.00 C ATOM 1177 OH TYR A 75 -1.263 12.200 -1.150 1.00 0.00 O ATOM 0 H TYR A 75 -6.487 9.363 -4.429 1.00 0.00 H new ATOM 0 HA TYR A 75 -4.031 9.463 -6.041 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -4.958 7.963 -3.597 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -3.495 7.560 -4.474 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -5.152 10.192 -2.429 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -1.482 8.882 -4.252 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -3.909 11.908 -1.136 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -0.213 10.515 -2.878 1.00 0.00 H new ATOM 0 HH TYR A 75 -0.310 12.122 -1.363 1.00 0.00 H new ATOM 1187 N PHE A 76 -4.877 7.668 -7.624 1.00 0.00 N ATOM 1188 CA PHE A 76 -5.180 6.594 -8.547 1.00 0.00 C ATOM 1189 C PHE A 76 -4.254 5.441 -8.144 1.00 0.00 C ATOM 1190 O PHE A 76 -3.132 5.696 -7.709 1.00 0.00 O ATOM 1191 CB PHE A 76 -4.854 7.089 -9.966 1.00 0.00 C ATOM 1192 CG PHE A 76 -5.561 6.359 -11.087 1.00 0.00 C ATOM 1193 CD1 PHE A 76 -5.207 5.057 -11.474 1.00 0.00 C ATOM 1194 CD2 PHE A 76 -6.633 7.005 -11.734 1.00 0.00 C ATOM 1195 CE1 PHE A 76 -5.932 4.401 -12.480 1.00 0.00 C ATOM 1196 CE2 PHE A 76 -7.364 6.349 -12.735 1.00 0.00 C ATOM 1197 CZ PHE A 76 -7.023 5.034 -13.097 1.00 0.00 C ATOM 0 H PHE A 76 -4.263 8.376 -8.026 1.00 0.00 H new ATOM 0 HA PHE A 76 -6.223 6.277 -8.524 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -5.105 8.148 -10.030 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.779 7.006 -10.123 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.376 4.560 -10.997 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -6.894 8.015 -11.456 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.649 3.403 -12.782 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.185 6.851 -13.225 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.598 4.512 -13.847 1.00 0.00 H new ATOM 1207 N TYR A 77 -4.653 4.188 -8.317 1.00 0.00 N ATOM 1208 CA TYR A 77 -3.808 3.026 -8.074 1.00 0.00 C ATOM 1209 C TYR A 77 -3.853 2.092 -9.278 1.00 0.00 C ATOM 1210 O TYR A 77 -4.829 2.111 -10.041 1.00 0.00 O ATOM 1211 CB TYR A 77 -4.286 2.298 -6.805 1.00 0.00 C ATOM 1212 CG TYR A 77 -5.571 1.499 -6.983 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -5.518 0.247 -7.623 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -6.815 1.998 -6.546 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -6.689 -0.479 -7.862 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -7.987 1.232 -6.706 1.00 0.00 C ATOM 1217 CZ TYR A 77 -7.916 -0.023 -7.353 1.00 0.00 C ATOM 1218 OH TYR A 77 -8.992 -0.842 -7.445 1.00 0.00 O ATOM 0 H TYR A 77 -5.591 3.946 -8.636 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.777 3.349 -7.926 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -3.498 1.625 -6.469 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -4.436 3.033 -6.014 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -4.565 -0.157 -7.932 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.870 2.973 -6.086 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.650 -1.391 -8.439 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -8.933 1.601 -6.337 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.759 -1.630 -7.979 1.00 0.00 H new ATOM 1228 N GLU A 78 -2.836 1.238 -9.427 1.00 0.00 N ATOM 1229 CA GLU A 78 -2.841 0.210 -10.454 1.00 0.00 C ATOM 1230 C GLU A 78 -1.940 -0.916 -9.972 1.00 0.00 C ATOM 1231 O GLU A 78 -0.910 -0.664 -9.342 1.00 0.00 O ATOM 1232 CB GLU A 78 -2.483 0.794 -11.836 1.00 0.00 C ATOM 1233 CG GLU A 78 -2.681 -0.198 -12.997 1.00 0.00 C ATOM 1234 CD GLU A 78 -1.368 -0.749 -13.562 1.00 0.00 C ATOM 1235 OE1 GLU A 78 -0.735 -1.561 -12.855 1.00 0.00 O ATOM 1236 OE2 GLU A 78 -1.024 -0.367 -14.703 1.00 0.00 O ATOM 0 H GLU A 78 -1.999 1.244 -8.844 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.837 -0.206 -10.608 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.095 1.678 -12.017 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.444 1.123 -11.824 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.296 -1.029 -12.653 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.232 0.297 -13.797 1.00 0.00 H new ATOM 1243 N PHE A 79 -2.420 -2.150 -10.108 1.00 0.00 N ATOM 1244 CA PHE A 79 -1.727 -3.317 -9.603 1.00 0.00 C ATOM 1245 C PHE A 79 -0.784 -3.823 -10.692 1.00 0.00 C ATOM 1246 O PHE A 79 -1.180 -4.601 -11.564 1.00 0.00 O ATOM 1247 CB PHE A 79 -2.746 -4.404 -9.193 1.00 0.00 C ATOM 1248 CG PHE A 79 -3.509 -4.214 -7.884 1.00 0.00 C ATOM 1249 CD1 PHE A 79 -4.471 -3.198 -7.743 1.00 0.00 C ATOM 1250 CD2 PHE A 79 -3.294 -5.092 -6.803 1.00 0.00 C ATOM 1251 CE1 PHE A 79 -5.200 -3.068 -6.546 1.00 0.00 C ATOM 1252 CE2 PHE A 79 -4.008 -4.941 -5.596 1.00 0.00 C ATOM 1253 CZ PHE A 79 -4.977 -3.931 -5.472 1.00 0.00 C ATOM 0 H PHE A 79 -3.303 -2.362 -10.573 1.00 0.00 H new ATOM 0 HA PHE A 79 -1.147 -3.062 -8.716 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.478 -4.496 -9.996 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.215 -5.354 -9.135 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.652 -2.513 -8.558 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.573 -5.891 -6.900 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.943 -2.289 -6.457 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.810 -5.603 -4.766 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.542 -3.824 -4.558 1.00 0.00 H new ATOM 1263 N LEU A 80 0.500 -3.516 -10.502 1.00 0.00 N ATOM 1264 CA LEU A 80 1.598 -3.897 -11.376 1.00 0.00 C ATOM 1265 C LEU A 80 1.769 -5.412 -11.279 1.00 0.00 C ATOM 1266 O LEU A 80 2.014 -6.099 -12.274 1.00 0.00 O ATOM 1267 CB LEU A 80 2.859 -3.136 -10.913 1.00 0.00 C ATOM 1268 CG LEU A 80 3.976 -2.984 -11.962 1.00 0.00 C ATOM 1269 CD1 LEU A 80 5.106 -2.131 -11.370 1.00 0.00 C ATOM 1270 CD2 LEU A 80 4.567 -4.307 -12.451 1.00 0.00 C ATOM 0 H LEU A 80 0.811 -2.971 -9.698 1.00 0.00 H new ATOM 0 HA LEU A 80 1.410 -3.641 -12.419 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.559 -2.141 -10.583 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.271 -3.649 -10.044 1.00 0.00 H new ATOM 0 HG LEU A 80 3.515 -2.511 -12.829 1.00 0.00 H new ATOM 0 HD11 LEU A 80 5.901 -2.019 -12.107 1.00 0.00 H new ATOM 0 HD12 LEU A 80 4.718 -1.148 -11.102 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.503 -2.619 -10.480 1.00 0.00 H new ATOM 0 HD21 LEU A 80 5.346 -4.108 -13.187 1.00 0.00 H new ATOM 0 HD22 LEU A 80 4.995 -4.848 -11.607 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.782 -4.909 -12.908 1.00 0.00 H new ATOM 1282 N SER A 81 1.670 -5.974 -10.071 1.00 0.00 N ATOM 1283 CA SER A 81 1.793 -7.396 -9.850 1.00 0.00 C ATOM 1284 C SER A 81 1.045 -7.815 -8.592 1.00 0.00 C ATOM 1285 O SER A 81 1.119 -7.180 -7.548 1.00 0.00 O ATOM 1286 CB SER A 81 3.285 -7.735 -9.785 1.00 0.00 C ATOM 1287 OG SER A 81 3.776 -7.832 -11.113 1.00 0.00 O ATOM 0 H SER A 81 1.501 -5.440 -9.219 1.00 0.00 H new ATOM 0 HA SER A 81 1.338 -7.954 -10.668 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.826 -6.965 -9.235 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.439 -8.674 -9.253 1.00 0.00 H new ATOM 0 HG SER A 81 3.179 -7.346 -11.719 1.00 0.00 H new ATOM 1293 N LEU A 82 0.303 -8.909 -8.710 1.00 0.00 N ATOM 1294 CA LEU A 82 -0.406 -9.607 -7.653 1.00 0.00 C ATOM 1295 C LEU A 82 -0.424 -11.044 -8.196 1.00 0.00 C ATOM 1296 O LEU A 82 -1.271 -11.342 -9.035 1.00 0.00 O ATOM 1297 CB LEU A 82 -1.812 -8.951 -7.545 1.00 0.00 C ATOM 1298 CG LEU A 82 -2.688 -9.255 -6.315 1.00 0.00 C ATOM 1299 CD1 LEU A 82 -2.742 -10.726 -5.951 1.00 0.00 C ATOM 1300 CD2 LEU A 82 -2.268 -8.457 -5.083 1.00 0.00 C ATOM 0 H LEU A 82 0.174 -9.362 -9.615 1.00 0.00 H new ATOM 0 HA LEU A 82 0.018 -9.575 -6.649 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.675 -7.871 -7.592 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.378 -9.239 -8.431 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.687 -8.946 -6.622 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.377 -10.861 -5.076 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.151 -11.293 -6.787 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.736 -11.083 -5.728 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -2.919 -8.710 -4.246 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.237 -8.699 -4.827 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.348 -7.391 -5.295 1.00 0.00 H new ATOM 1312 N ARG A 83 0.539 -11.923 -7.857 1.00 0.00 N ATOM 1313 CA ARG A 83 0.544 -13.304 -8.411 1.00 0.00 C ATOM 1314 C ARG A 83 1.323 -14.259 -7.514 1.00 0.00 C ATOM 1315 O ARG A 83 2.203 -13.796 -6.785 1.00 0.00 O ATOM 1316 CB ARG A 83 1.191 -13.456 -9.816 1.00 0.00 C ATOM 1317 CG ARG A 83 0.698 -12.658 -11.040 1.00 0.00 C ATOM 1318 CD ARG A 83 1.175 -11.201 -11.192 1.00 0.00 C ATOM 1319 NE ARG A 83 2.598 -11.036 -11.555 1.00 0.00 N ATOM 1320 CZ ARG A 83 3.655 -11.016 -10.727 1.00 0.00 C ATOM 1321 NH1 ARG A 83 3.527 -11.293 -9.440 1.00 0.00 N ATOM 1322 NH2 ARG A 83 4.868 -10.716 -11.164 1.00 0.00 N ATOM 0 H ARG A 83 1.308 -11.716 -7.219 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.519 -13.538 -8.476 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.250 -13.227 -9.699 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.120 -14.511 -10.081 1.00 0.00 H new ATOM 0 HG2 ARG A 83 0.996 -13.202 -11.936 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.392 -12.652 -11.018 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.564 -10.714 -11.952 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.994 -10.677 -10.254 1.00 0.00 H new ATOM 0 HE ARG A 83 2.801 -10.925 -12.548 1.00 0.00 H new ATOM 0 HH11 ARG A 83 2.611 -11.528 -9.058 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.344 -11.272 -8.830 1.00 0.00 H new ATOM 0 HH21 ARG A 83 5.015 -10.494 -12.149 1.00 0.00 H new ATOM 0 HH22 ARG A 83 5.656 -10.707 -10.516 1.00 0.00 H new ATOM 1336 N SER A 84 1.056 -15.571 -7.588 1.00 0.00 N ATOM 1337 CA SER A 84 1.855 -16.548 -6.863 1.00 0.00 C ATOM 1338 C SER A 84 3.157 -16.804 -7.607 1.00 0.00 C ATOM 1339 O SER A 84 3.234 -16.686 -8.831 1.00 0.00 O ATOM 1340 CB SER A 84 1.079 -17.841 -6.621 1.00 0.00 C ATOM 1341 OG SER A 84 1.776 -18.755 -5.789 1.00 0.00 O ATOM 0 H SER A 84 0.297 -15.970 -8.140 1.00 0.00 H new ATOM 0 HA SER A 84 2.093 -16.141 -5.881 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.118 -17.602 -6.165 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.868 -18.317 -7.579 1.00 0.00 H new ATOM 0 HG SER A 84 2.373 -18.261 -5.189 1.00 0.00 H new ATOM 1347 N LEU A 85 4.165 -17.195 -6.830 1.00 0.00 N ATOM 1348 CA LEU A 85 5.468 -17.620 -7.296 1.00 0.00 C ATOM 1349 C LEU A 85 5.628 -19.128 -7.148 1.00 0.00 C ATOM 1350 O LEU A 85 6.530 -19.670 -7.783 1.00 0.00 O ATOM 1351 CB LEU A 85 6.580 -16.910 -6.506 1.00 0.00 C ATOM 1352 CG LEU A 85 6.602 -15.376 -6.632 1.00 0.00 C ATOM 1353 CD1 LEU A 85 7.859 -14.853 -5.932 1.00 0.00 C ATOM 1354 CD2 LEU A 85 6.588 -14.919 -8.093 1.00 0.00 C ATOM 0 H LEU A 85 4.084 -17.223 -5.814 1.00 0.00 H new ATOM 0 HA LEU A 85 5.549 -17.355 -8.350 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.477 -17.170 -5.452 1.00 0.00 H new ATOM 0 HB3 LEU A 85 7.543 -17.299 -6.837 1.00 0.00 H new ATOM 0 HG LEU A 85 5.703 -14.974 -6.164 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.893 -13.766 -6.010 1.00 0.00 H new ATOM 0 HD12 LEU A 85 7.837 -15.141 -4.881 1.00 0.00 H new ATOM 0 HD13 LEU A 85 8.743 -15.279 -6.406 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.604 -13.830 -8.134 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.464 -15.314 -8.606 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.685 -15.287 -8.581 1.00 0.00 H new ATOM 1366 N ASP A 86 4.805 -19.816 -6.336 1.00 0.00 N ATOM 1367 CA ASP A 86 4.891 -21.272 -6.309 1.00 0.00 C ATOM 1368 C ASP A 86 3.910 -21.771 -7.377 1.00 0.00 C ATOM 1369 O ASP A 86 3.008 -21.051 -7.826 1.00 0.00 O ATOM 1370 CB ASP A 86 4.546 -21.932 -4.963 1.00 0.00 C ATOM 1371 CG ASP A 86 5.192 -23.313 -4.930 1.00 0.00 C ATOM 1372 OD1 ASP A 86 4.567 -24.271 -5.424 1.00 0.00 O ATOM 1373 OD2 ASP A 86 6.358 -23.390 -4.505 1.00 0.00 O ATOM 0 H ASP A 86 4.105 -19.403 -5.719 1.00 0.00 H new ATOM 0 HA ASP A 86 5.930 -21.546 -6.489 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.910 -21.322 -4.136 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.465 -22.015 -4.846 1.00 0.00 H new ATOM 1378 N LYS A 87 4.051 -23.025 -7.781 1.00 0.00 N ATOM 1379 CA LYS A 87 3.254 -23.693 -8.790 1.00 0.00 C ATOM 1380 C LYS A 87 2.917 -25.134 -8.425 1.00 0.00 C ATOM 1381 O LYS A 87 1.922 -25.691 -8.865 1.00 0.00 O ATOM 1382 CB LYS A 87 4.018 -23.593 -10.088 1.00 0.00 C ATOM 1383 CG LYS A 87 3.797 -22.215 -10.766 1.00 0.00 C ATOM 1384 CD LYS A 87 2.344 -21.818 -11.154 1.00 0.00 C ATOM 1385 CE LYS A 87 1.986 -20.323 -10.931 1.00 0.00 C ATOM 1386 NZ LYS A 87 1.181 -20.036 -9.711 1.00 0.00 N ATOM 0 H LYS A 87 4.767 -23.636 -7.388 1.00 0.00 H new ATOM 0 HA LYS A 87 2.283 -23.207 -8.878 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.081 -23.742 -9.899 1.00 0.00 H new ATOM 0 HB3 LYS A 87 3.700 -24.388 -10.762 1.00 0.00 H new ATOM 0 HG2 LYS A 87 4.186 -21.447 -10.097 1.00 0.00 H new ATOM 0 HG3 LYS A 87 4.404 -22.187 -11.671 1.00 0.00 H new ATOM 0 HD2 LYS A 87 2.186 -22.060 -12.205 1.00 0.00 H new ATOM 0 HD3 LYS A 87 1.651 -22.431 -10.578 1.00 0.00 H new ATOM 0 HE2 LYS A 87 2.911 -19.749 -10.879 1.00 0.00 H new ATOM 0 HE3 LYS A 87 1.437 -19.964 -11.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 1.290 -19.035 -9.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 0.179 -20.238 -9.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 1.512 -20.635 -8.928 1.00 0.00 H new ATOM 1400 N GLY A 88 3.809 -25.766 -7.702 1.00 0.00 N ATOM 1401 CA GLY A 88 3.602 -27.087 -7.131 1.00 0.00 C ATOM 1402 C GLY A 88 2.451 -26.954 -6.117 1.00 0.00 C ATOM 1403 O GLY A 88 1.371 -27.487 -6.339 1.00 0.00 O ATOM 0 H GLY A 88 4.724 -25.371 -7.485 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.352 -27.810 -7.908 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.509 -27.444 -6.643 1.00 0.00 H new ATOM 1407 N ILE A 89 2.651 -26.169 -5.050 1.00 0.00 N ATOM 1408 CA ILE A 89 1.720 -25.775 -3.974 1.00 0.00 C ATOM 1409 C ILE A 89 0.728 -24.700 -4.490 1.00 0.00 C ATOM 1410 O ILE A 89 0.105 -23.973 -3.722 1.00 0.00 O ATOM 1411 CB ILE A 89 2.536 -25.315 -2.719 1.00 0.00 C ATOM 1412 CG1 ILE A 89 3.547 -26.351 -2.185 1.00 0.00 C ATOM 1413 CG2 ILE A 89 1.648 -24.982 -1.502 1.00 0.00 C ATOM 1414 CD1 ILE A 89 4.895 -26.314 -2.885 1.00 0.00 C ATOM 0 H ILE A 89 3.567 -25.747 -4.900 1.00 0.00 H new ATOM 0 HA ILE A 89 1.114 -26.627 -3.666 1.00 0.00 H new ATOM 0 HB ILE A 89 3.052 -24.438 -3.109 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.698 -26.181 -1.119 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.121 -27.348 -2.292 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.276 -24.670 -0.668 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.963 -24.175 -1.761 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.077 -25.865 -1.216 1.00 0.00 H new ATOM 0 HD11 ILE A 89 5.550 -27.071 -2.454 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.759 -26.515 -3.948 1.00 0.00 H new ATOM 0 HD13 ILE A 89 5.345 -25.329 -2.757 1.00 0.00 H new ATOM 1426 N MET A 90 0.529 -24.620 -5.803 1.00 0.00 N ATOM 1427 CA MET A 90 -0.246 -23.604 -6.491 1.00 0.00 C ATOM 1428 C MET A 90 -1.556 -23.278 -5.798 1.00 0.00 C ATOM 1429 O MET A 90 -2.391 -24.096 -5.409 1.00 0.00 O ATOM 1430 CB MET A 90 -0.494 -23.974 -7.956 1.00 0.00 C ATOM 1431 CG MET A 90 -1.304 -22.968 -8.784 1.00 0.00 C ATOM 1432 SD MET A 90 -1.105 -23.113 -10.592 1.00 0.00 S ATOM 1433 CE MET A 90 -0.836 -24.894 -10.849 1.00 0.00 C ATOM 0 H MET A 90 0.929 -25.303 -6.447 1.00 0.00 H new ATOM 0 HA MET A 90 0.364 -22.701 -6.459 1.00 0.00 H new ATOM 0 HB2 MET A 90 0.472 -24.117 -8.441 1.00 0.00 H new ATOM 0 HB3 MET A 90 -1.010 -24.934 -7.984 1.00 0.00 H new ATOM 0 HG2 MET A 90 -2.360 -23.087 -8.540 1.00 0.00 H new ATOM 0 HG3 MET A 90 -1.019 -21.960 -8.483 1.00 0.00 H new ATOM 0 HE1 MET A 90 -1.156 -25.169 -11.854 1.00 0.00 H new ATOM 0 HE2 MET A 90 0.223 -25.123 -10.730 1.00 0.00 H new ATOM 0 HE3 MET A 90 -1.414 -25.459 -10.117 1.00 0.00 H new ATOM 1443 N ALA A 91 -1.648 -21.977 -5.688 1.00 0.00 N ATOM 1444 CA ALA A 91 -2.649 -21.074 -5.246 1.00 0.00 C ATOM 1445 C ALA A 91 -2.329 -19.863 -6.084 1.00 0.00 C ATOM 1446 O ALA A 91 -1.157 -19.620 -6.366 1.00 0.00 O ATOM 1447 CB ALA A 91 -2.445 -20.720 -3.765 1.00 0.00 C ATOM 0 H ALA A 91 -0.836 -21.430 -5.974 1.00 0.00 H new ATOM 0 HA ALA A 91 -3.665 -21.458 -5.339 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -3.223 -20.026 -3.446 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.499 -21.627 -3.163 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.468 -20.255 -3.633 1.00 0.00 H new ATOM 1453 N ASP A 92 -3.333 -19.095 -6.445 1.00 0.00 N ATOM 1454 CA ASP A 92 -3.081 -17.836 -7.144 1.00 0.00 C ATOM 1455 C ASP A 92 -3.992 -16.784 -6.532 1.00 0.00 C ATOM 1456 O ASP A 92 -5.205 -16.974 -6.516 1.00 0.00 O ATOM 1457 CB ASP A 92 -3.053 -17.959 -8.673 1.00 0.00 C ATOM 1458 CG ASP A 92 -1.679 -18.458 -9.176 1.00 0.00 C ATOM 1459 OD1 ASP A 92 -0.720 -17.645 -9.189 1.00 0.00 O ATOM 1460 OD2 ASP A 92 -1.520 -19.649 -9.532 1.00 0.00 O ATOM 0 H ASP A 92 -4.316 -19.306 -6.275 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.057 -17.497 -6.986 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.833 -18.648 -8.998 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -3.276 -16.991 -9.121 1.00 0.00 H new ATOM 1465 N PRO A 93 -3.421 -15.733 -5.918 1.00 0.00 N ATOM 1466 CA PRO A 93 -4.180 -14.741 -5.176 1.00 0.00 C ATOM 1467 C PRO A 93 -5.091 -13.872 -6.045 1.00 0.00 C ATOM 1468 O PRO A 93 -4.851 -13.670 -7.235 1.00 0.00 O ATOM 1469 CB PRO A 93 -3.118 -13.912 -4.449 1.00 0.00 C ATOM 1470 CG PRO A 93 -1.960 -13.935 -5.443 1.00 0.00 C ATOM 1471 CD PRO A 93 -2.011 -15.368 -5.943 1.00 0.00 C ATOM 0 HA PRO A 93 -4.881 -15.223 -4.494 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -3.461 -12.897 -4.246 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.842 -14.353 -3.491 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -2.099 -13.215 -6.250 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -1.008 -13.701 -4.967 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.602 -15.448 -6.950 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.422 -16.028 -5.306 1.00 0.00 H new ATOM 1479 N THR A 94 -6.101 -13.295 -5.401 1.00 0.00 N ATOM 1480 CA THR A 94 -7.078 -12.381 -5.975 1.00 0.00 C ATOM 1481 C THR A 94 -7.291 -11.208 -5.011 1.00 0.00 C ATOM 1482 O THR A 94 -6.899 -11.277 -3.843 1.00 0.00 O ATOM 1483 CB THR A 94 -8.380 -13.155 -6.270 1.00 0.00 C ATOM 1484 OG1 THR A 94 -8.835 -13.880 -5.138 1.00 0.00 O ATOM 1485 CG2 THR A 94 -8.206 -14.157 -7.419 1.00 0.00 C ATOM 0 H THR A 94 -6.267 -13.463 -4.409 1.00 0.00 H new ATOM 0 HA THR A 94 -6.724 -11.967 -6.919 1.00 0.00 H new ATOM 0 HB THR A 94 -9.111 -12.395 -6.546 1.00 0.00 H new ATOM 0 HG1 THR A 94 -9.662 -14.355 -5.364 1.00 0.00 H new ATOM 0 HG21 THR A 94 -9.147 -14.679 -7.592 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.914 -13.625 -8.325 1.00 0.00 H new ATOM 0 HG23 THR A 94 -7.433 -14.880 -7.158 1.00 0.00 H new ATOM 1493 N VAL A 95 -7.898 -10.118 -5.482 1.00 0.00 N ATOM 1494 CA VAL A 95 -8.258 -8.965 -4.657 1.00 0.00 C ATOM 1495 C VAL A 95 -9.742 -8.616 -4.806 1.00 0.00 C ATOM 1496 O VAL A 95 -10.381 -8.986 -5.789 1.00 0.00 O ATOM 1497 CB VAL A 95 -7.316 -7.777 -4.927 1.00 0.00 C ATOM 1498 CG1 VAL A 95 -5.939 -8.045 -4.311 1.00 0.00 C ATOM 1499 CG2 VAL A 95 -7.154 -7.433 -6.415 1.00 0.00 C ATOM 0 H VAL A 95 -8.157 -10.010 -6.463 1.00 0.00 H new ATOM 0 HA VAL A 95 -8.119 -9.229 -3.609 1.00 0.00 H new ATOM 0 HB VAL A 95 -7.786 -6.912 -4.458 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.281 -7.198 -4.508 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.042 -8.181 -3.235 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -5.512 -8.946 -4.752 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.476 -6.586 -6.521 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -6.746 -8.293 -6.945 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.125 -7.175 -6.837 1.00 0.00 H new ATOM 1509 N ASN A 96 -10.274 -7.880 -3.826 1.00 0.00 N ATOM 1510 CA ASN A 96 -11.664 -7.425 -3.714 1.00 0.00 C ATOM 1511 C ASN A 96 -11.970 -6.190 -4.570 1.00 0.00 C ATOM 1512 O ASN A 96 -12.996 -5.539 -4.386 1.00 0.00 O ATOM 1513 CB ASN A 96 -11.943 -7.107 -2.233 1.00 0.00 C ATOM 1514 CG ASN A 96 -13.419 -6.912 -1.913 1.00 0.00 C ATOM 1515 OD1 ASN A 96 -14.266 -7.693 -2.325 1.00 0.00 O ATOM 1516 ND2 ASN A 96 -13.741 -5.928 -1.089 1.00 0.00 N ATOM 0 H ASN A 96 -9.708 -7.565 -3.038 1.00 0.00 H new ATOM 0 HA ASN A 96 -12.308 -8.222 -4.085 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -11.551 -7.917 -1.617 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.399 -6.204 -1.956 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -14.708 -5.811 -0.787 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -13.022 -5.286 -0.755 1.00 0.00 H new ATOM 1523 N VAL A 97 -11.057 -5.804 -5.454 1.00 0.00 N ATOM 1524 CA VAL A 97 -11.159 -4.593 -6.262 1.00 0.00 C ATOM 1525 C VAL A 97 -10.646 -4.856 -7.679 1.00 0.00 C ATOM 1526 O VAL A 97 -9.979 -5.869 -7.904 1.00 0.00 O ATOM 1527 CB VAL A 97 -10.380 -3.428 -5.613 1.00 0.00 C ATOM 1528 CG1 VAL A 97 -11.014 -2.947 -4.307 1.00 0.00 C ATOM 1529 CG2 VAL A 97 -8.886 -3.727 -5.390 1.00 0.00 C ATOM 0 H VAL A 97 -10.206 -6.336 -5.633 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.209 -4.307 -6.317 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.445 -2.624 -6.346 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.424 -2.128 -3.896 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.029 -2.601 -4.501 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.041 -3.769 -3.591 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.406 -2.862 -4.931 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -8.782 -4.591 -4.733 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.411 -3.940 -6.348 1.00 0.00 H new ATOM 1539 N PRO A 98 -10.958 -3.981 -8.652 1.00 0.00 N ATOM 1540 CA PRO A 98 -10.391 -4.090 -9.985 1.00 0.00 C ATOM 1541 C PRO A 98 -8.876 -3.848 -9.901 1.00 0.00 C ATOM 1542 O PRO A 98 -8.389 -3.215 -8.958 1.00 0.00 O ATOM 1543 CB PRO A 98 -11.086 -3.016 -10.834 1.00 0.00 C ATOM 1544 CG PRO A 98 -12.264 -2.532 -9.986 1.00 0.00 C ATOM 1545 CD PRO A 98 -11.821 -2.816 -8.554 1.00 0.00 C ATOM 0 HA PRO A 98 -10.542 -5.074 -10.428 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -10.406 -2.197 -11.066 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.428 -3.426 -11.784 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.460 -1.471 -10.141 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -13.182 -3.065 -10.234 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.289 -1.965 -8.129 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.677 -3.012 -7.908 1.00 0.00 H new ATOM 1553 N LEU A 99 -8.140 -4.301 -10.921 1.00 0.00 N ATOM 1554 CA LEU A 99 -6.680 -4.189 -10.979 1.00 0.00 C ATOM 1555 C LEU A 99 -6.213 -2.732 -11.109 1.00 0.00 C ATOM 1556 O LEU A 99 -5.024 -2.485 -10.986 1.00 0.00 O ATOM 1557 CB LEU A 99 -6.099 -5.050 -12.125 1.00 0.00 C ATOM 1558 CG LEU A 99 -5.931 -6.559 -11.884 1.00 0.00 C ATOM 1559 CD1 LEU A 99 -4.706 -6.819 -11.025 1.00 0.00 C ATOM 1560 CD2 LEU A 99 -7.157 -7.249 -11.273 1.00 0.00 C ATOM 0 H LEU A 99 -8.545 -4.760 -11.737 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.298 -4.570 -10.032 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.740 -4.921 -12.997 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -5.122 -4.643 -12.385 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.806 -7.001 -12.873 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.597 -7.891 -10.861 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.819 -6.438 -11.531 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.821 -6.315 -10.065 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.948 -8.310 -11.139 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -7.384 -6.799 -10.307 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -8.012 -7.129 -11.939 1.00 0.00 H new ATOM 1572 N LEU A 100 -7.090 -1.759 -11.358 1.00 0.00 N ATOM 1573 CA LEU A 100 -6.766 -0.337 -11.366 1.00 0.00 C ATOM 1574 C LEU A 100 -7.984 0.436 -10.866 1.00 0.00 C ATOM 1575 O LEU A 100 -9.095 -0.102 -10.891 1.00 0.00 O ATOM 1576 CB LEU A 100 -6.297 0.165 -12.742 1.00 0.00 C ATOM 1577 CG LEU A 100 -7.400 0.412 -13.783 1.00 0.00 C ATOM 1578 CD1 LEU A 100 -6.760 0.927 -15.074 1.00 0.00 C ATOM 1579 CD2 LEU A 100 -8.180 -0.869 -14.090 1.00 0.00 C ATOM 0 H LEU A 100 -8.071 -1.946 -11.565 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.919 -0.168 -10.701 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.746 1.095 -12.599 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.595 -0.562 -13.151 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.096 1.146 -13.376 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.536 1.105 -15.819 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.231 1.858 -14.871 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.057 0.185 -15.453 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.952 -0.657 -14.830 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.499 -1.624 -14.482 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -8.645 -1.239 -13.177 1.00 0.00 H new ATOM 1591 N GLY A 101 -7.816 1.698 -10.484 1.00 0.00 N ATOM 1592 CA GLY A 101 -8.933 2.524 -10.034 1.00 0.00 C ATOM 1593 C GLY A 101 -8.422 3.684 -9.203 1.00 0.00 C ATOM 1594 O GLY A 101 -7.239 4.004 -9.268 1.00 0.00 O ATOM 0 H GLY A 101 -6.914 2.173 -10.477 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.487 2.899 -10.894 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.626 1.923 -9.446 1.00 0.00 H new ATOM 1598 N THR A 102 -9.291 4.335 -8.436 1.00 0.00 N ATOM 1599 CA THR A 102 -8.874 5.370 -7.505 1.00 0.00 C ATOM 1600 C THR A 102 -9.170 4.876 -6.090 1.00 0.00 C ATOM 1601 O THR A 102 -10.092 4.089 -5.854 1.00 0.00 O ATOM 1602 CB THR A 102 -9.492 6.738 -7.865 1.00 0.00 C ATOM 1603 OG1 THR A 102 -10.899 6.701 -7.897 1.00 0.00 O ATOM 1604 CG2 THR A 102 -9.018 7.235 -9.239 1.00 0.00 C ATOM 0 H THR A 102 -10.296 4.160 -8.444 1.00 0.00 H new ATOM 0 HA THR A 102 -7.801 5.552 -7.569 1.00 0.00 H new ATOM 0 HB THR A 102 -9.158 7.415 -7.079 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.256 7.548 -7.557 1.00 0.00 H new ATOM 0 HG21 THR A 102 -9.476 8.200 -9.454 1.00 0.00 H new ATOM 0 HG22 THR A 102 -7.933 7.341 -9.233 1.00 0.00 H new ATOM 0 HG23 THR A 102 -9.308 6.517 -10.006 1.00 0.00 H new ATOM 1612 N VAL A 103 -8.314 5.259 -5.147 1.00 0.00 N ATOM 1613 CA VAL A 103 -8.473 4.923 -3.743 1.00 0.00 C ATOM 1614 C VAL A 103 -9.553 5.875 -3.193 1.00 0.00 C ATOM 1615 O VAL A 103 -9.373 7.086 -3.306 1.00 0.00 O ATOM 1616 CB VAL A 103 -7.115 5.067 -3.019 1.00 0.00 C ATOM 1617 CG1 VAL A 103 -7.238 4.516 -1.600 1.00 0.00 C ATOM 1618 CG2 VAL A 103 -5.964 4.305 -3.700 1.00 0.00 C ATOM 0 H VAL A 103 -7.483 5.817 -5.342 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.788 3.891 -3.588 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.878 6.131 -3.040 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.282 4.616 -1.087 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -8.001 5.074 -1.058 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.519 3.464 -1.641 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.044 4.454 -3.134 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.201 3.242 -3.734 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.830 4.679 -4.715 1.00 0.00 H new ATOM 1628 N PRO A 104 -10.675 5.403 -2.619 1.00 0.00 N ATOM 1629 CA PRO A 104 -11.749 6.293 -2.180 1.00 0.00 C ATOM 1630 C PRO A 104 -11.366 7.062 -0.934 1.00 0.00 C ATOM 1631 O PRO A 104 -10.718 6.510 -0.065 1.00 0.00 O ATOM 1632 CB PRO A 104 -12.977 5.403 -1.993 1.00 0.00 C ATOM 1633 CG PRO A 104 -12.351 4.052 -1.635 1.00 0.00 C ATOM 1634 CD PRO A 104 -11.061 4.014 -2.453 1.00 0.00 C ATOM 0 HA PRO A 104 -11.958 7.070 -2.915 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -13.629 5.771 -1.201 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -13.579 5.345 -2.900 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -12.149 3.976 -0.567 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -13.012 3.225 -1.893 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -10.285 3.448 -1.938 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -11.220 3.532 -3.417 1.00 0.00 H new ATOM 1642 N HIS A 105 -11.862 8.288 -0.753 1.00 0.00 N ATOM 1643 CA HIS A 105 -11.419 9.146 0.342 1.00 0.00 C ATOM 1644 C HIS A 105 -11.722 8.638 1.737 1.00 0.00 C ATOM 1645 O HIS A 105 -11.087 9.108 2.675 1.00 0.00 O ATOM 1646 CB HIS A 105 -11.856 10.600 0.146 1.00 0.00 C ATOM 1647 CG HIS A 105 -11.480 11.100 -1.219 1.00 0.00 C ATOM 1648 ND1 HIS A 105 -10.241 11.569 -1.565 1.00 0.00 N ATOM 1649 CD2 HIS A 105 -12.296 11.241 -2.310 1.00 0.00 C ATOM 1650 CE1 HIS A 105 -10.311 12.031 -2.813 1.00 0.00 C ATOM 1651 NE2 HIS A 105 -11.535 11.832 -3.319 1.00 0.00 N ATOM 0 H HIS A 105 -12.572 8.707 -1.353 1.00 0.00 H new ATOM 0 HA HIS A 105 -10.331 9.109 0.283 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -12.935 10.680 0.281 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -11.392 11.228 0.907 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -13.334 10.949 -2.377 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -9.495 12.500 -3.342 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -11.850 12.067 -4.260 1.00 0.00 H new ATOM 1659 N LYS A 106 -12.729 7.787 1.927 1.00 0.00 N ATOM 1660 CA LYS A 106 -12.969 7.154 3.228 1.00 0.00 C ATOM 1661 C LYS A 106 -12.812 5.635 3.161 1.00 0.00 C ATOM 1662 O LYS A 106 -13.047 5.026 2.115 1.00 0.00 O ATOM 1663 CB LYS A 106 -14.090 7.774 4.091 1.00 0.00 C ATOM 1664 CG LYS A 106 -13.627 9.029 4.886 1.00 0.00 C ATOM 1665 CD LYS A 106 -13.492 10.379 4.145 1.00 0.00 C ATOM 1666 CE LYS A 106 -12.448 11.357 4.747 1.00 0.00 C ATOM 1667 NZ LYS A 106 -11.046 10.865 4.735 1.00 0.00 N ATOM 0 H LYS A 106 -13.392 7.519 1.200 1.00 0.00 H new ATOM 0 HA LYS A 106 -12.152 7.440 3.890 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -14.926 8.047 3.447 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -14.458 7.024 4.791 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -14.327 9.174 5.709 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -12.658 8.799 5.329 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -13.226 10.181 3.107 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -14.465 10.870 4.136 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -12.492 12.296 4.196 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -12.731 11.578 5.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -10.394 11.675 4.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -10.867 10.305 5.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.894 10.270 3.896 1.00 0.00 H new ATOM 1681 N ALA A 107 -12.408 5.066 4.301 1.00 0.00 N ATOM 1682 CA ALA A 107 -12.030 3.680 4.535 1.00 0.00 C ATOM 1683 C ALA A 107 -12.880 2.662 3.789 1.00 0.00 C ATOM 1684 O ALA A 107 -14.073 2.524 4.054 1.00 0.00 O ATOM 1685 CB ALA A 107 -12.028 3.401 6.043 1.00 0.00 C ATOM 0 H ALA A 107 -12.333 5.618 5.156 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.027 3.556 4.127 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.745 2.363 6.221 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.313 4.061 6.534 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -13.024 3.580 6.447 1.00 0.00 H new ATOM 1691 N SER A 108 -12.233 1.941 2.874 1.00 0.00 N ATOM 1692 CA SER A 108 -12.807 0.830 2.138 1.00 0.00 C ATOM 1693 C SER A 108 -11.848 -0.354 2.278 1.00 0.00 C ATOM 1694 O SER A 108 -10.625 -0.184 2.258 1.00 0.00 O ATOM 1695 CB SER A 108 -13.036 1.235 0.686 1.00 0.00 C ATOM 1696 OG SER A 108 -13.878 2.374 0.618 1.00 0.00 O ATOM 0 H SER A 108 -11.262 2.126 2.621 1.00 0.00 H new ATOM 0 HA SER A 108 -13.781 0.542 2.533 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.081 1.452 0.207 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.487 0.408 0.138 1.00 0.00 H new ATOM 0 HG SER A 108 -13.423 3.142 1.023 1.00 0.00 H new ATOM 1702 N VAL A 109 -12.422 -1.546 2.420 1.00 0.00 N ATOM 1703 CA VAL A 109 -11.706 -2.783 2.704 1.00 0.00 C ATOM 1704 C VAL A 109 -11.387 -3.520 1.401 1.00 0.00 C ATOM 1705 O VAL A 109 -12.284 -3.864 0.621 1.00 0.00 O ATOM 1706 CB VAL A 109 -12.524 -3.665 3.676 1.00 0.00 C ATOM 1707 CG1 VAL A 109 -11.700 -4.858 4.183 1.00 0.00 C ATOM 1708 CG2 VAL A 109 -13.033 -2.883 4.902 1.00 0.00 C ATOM 0 H VAL A 109 -13.430 -1.680 2.338 1.00 0.00 H new ATOM 0 HA VAL A 109 -10.760 -2.546 3.191 1.00 0.00 H new ATOM 0 HB VAL A 109 -13.379 -4.015 3.098 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.306 -5.456 4.864 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.391 -5.472 3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -10.817 -4.493 4.708 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -13.600 -3.551 5.550 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.184 -2.478 5.453 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -13.675 -2.066 4.572 1.00 0.00 H new ATOM 1718 N VAL A 110 -10.106 -3.775 1.166 1.00 0.00 N ATOM 1719 CA VAL A 110 -9.612 -4.571 0.063 1.00 0.00 C ATOM 1720 C VAL A 110 -9.234 -5.913 0.678 1.00 0.00 C ATOM 1721 O VAL A 110 -8.228 -6.021 1.376 1.00 0.00 O ATOM 1722 CB VAL A 110 -8.411 -3.879 -0.617 1.00 0.00 C ATOM 1723 CG1 VAL A 110 -7.890 -4.701 -1.808 1.00 0.00 C ATOM 1724 CG2 VAL A 110 -8.807 -2.487 -1.123 1.00 0.00 C ATOM 0 H VAL A 110 -9.360 -3.418 1.763 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.355 -4.699 -0.724 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.624 -3.795 0.132 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.045 -4.185 -2.264 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.571 -5.684 -1.460 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.684 -4.817 -2.545 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.948 -2.015 -1.599 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.617 -2.580 -1.846 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.138 -1.875 -0.284 1.00 0.00 H new ATOM 1734 N GLN A 111 -10.063 -6.937 0.485 1.00 0.00 N ATOM 1735 CA GLN A 111 -9.683 -8.268 0.920 1.00 0.00 C ATOM 1736 C GLN A 111 -8.764 -8.815 -0.176 1.00 0.00 C ATOM 1737 O GLN A 111 -9.006 -8.587 -1.365 1.00 0.00 O ATOM 1738 CB GLN A 111 -10.913 -9.150 1.196 1.00 0.00 C ATOM 1739 CG GLN A 111 -10.458 -10.496 1.781 1.00 0.00 C ATOM 1740 CD GLN A 111 -11.586 -11.355 2.337 1.00 0.00 C ATOM 1741 OE1 GLN A 111 -11.912 -12.403 1.783 1.00 0.00 O ATOM 1742 NE2 GLN A 111 -12.142 -10.976 3.476 1.00 0.00 N ATOM 0 H GLN A 111 -10.979 -6.870 0.041 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.157 -8.253 1.874 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.585 -8.648 1.892 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -11.472 -9.312 0.274 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -9.938 -11.058 1.005 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -9.736 -10.307 2.576 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -11.856 -10.102 3.917 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -12.857 -11.558 3.913 1.00 0.00 H new ATOM 1751 N VAL A 112 -7.723 -9.532 0.220 1.00 0.00 N ATOM 1752 CA VAL A 112 -6.801 -10.241 -0.646 1.00 0.00 C ATOM 1753 C VAL A 112 -7.118 -11.709 -0.379 1.00 0.00 C ATOM 1754 O VAL A 112 -6.956 -12.160 0.755 1.00 0.00 O ATOM 1755 CB VAL A 112 -5.343 -9.882 -0.288 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -4.395 -10.331 -1.407 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -5.120 -8.375 -0.053 1.00 0.00 C ATOM 0 H VAL A 112 -7.489 -9.639 1.207 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.907 -9.988 -1.701 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.133 -10.404 0.646 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.370 -10.072 -1.142 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.474 -11.410 -1.539 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.667 -9.831 -2.337 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.074 -8.196 0.194 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -5.379 -7.824 -0.957 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -5.750 -8.038 0.770 1.00 0.00 H new ATOM 1767 N GLY A 113 -7.643 -12.431 -1.365 1.00 0.00 N ATOM 1768 CA GLY A 113 -7.992 -13.826 -1.275 1.00 0.00 C ATOM 1769 C GLY A 113 -6.858 -14.678 -1.811 1.00 0.00 C ATOM 1770 O GLY A 113 -6.136 -14.244 -2.707 1.00 0.00 O ATOM 0 H GLY A 113 -7.841 -12.033 -2.283 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.199 -14.092 -0.238 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -8.903 -14.019 -1.842 1.00 0.00 H new ATOM 1774 N PHE A 114 -6.713 -15.906 -1.312 1.00 0.00 N ATOM 1775 CA PHE A 114 -5.653 -16.811 -1.721 1.00 0.00 C ATOM 1776 C PHE A 114 -6.277 -18.183 -2.040 1.00 0.00 C ATOM 1777 O PHE A 114 -5.991 -19.157 -1.330 1.00 0.00 O ATOM 1778 CB PHE A 114 -4.630 -16.913 -0.554 1.00 0.00 C ATOM 1779 CG PHE A 114 -4.303 -15.649 0.214 1.00 0.00 C ATOM 1780 CD1 PHE A 114 -3.932 -14.468 -0.447 1.00 0.00 C ATOM 1781 CD2 PHE A 114 -4.381 -15.660 1.619 1.00 0.00 C ATOM 1782 CE1 PHE A 114 -3.701 -13.300 0.293 1.00 0.00 C ATOM 1783 CE2 PHE A 114 -4.133 -14.492 2.352 1.00 0.00 C ATOM 1784 CZ PHE A 114 -3.817 -13.294 1.689 1.00 0.00 C ATOM 0 H PHE A 114 -7.337 -16.298 -0.607 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.138 -16.451 -2.612 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.006 -17.649 0.157 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.699 -17.309 -0.959 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -3.825 -14.459 -1.522 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.634 -16.574 2.135 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.429 -12.390 -0.221 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -4.185 -14.512 3.431 1.00 0.00 H new ATOM 0 HZ PHE A 114 -3.666 -12.382 2.247 1.00 0.00 H new ATOM 1794 N PRO A 115 -7.001 -18.347 -3.161 1.00 0.00 N ATOM 1795 CA PRO A 115 -7.547 -19.645 -3.535 1.00 0.00 C ATOM 1796 C PRO A 115 -6.385 -20.579 -3.878 1.00 0.00 C ATOM 1797 O PRO A 115 -5.505 -20.210 -4.665 1.00 0.00 O ATOM 1798 CB PRO A 115 -8.507 -19.386 -4.699 1.00 0.00 C ATOM 1799 CG PRO A 115 -8.004 -18.078 -5.305 1.00 0.00 C ATOM 1800 CD PRO A 115 -7.412 -17.325 -4.112 1.00 0.00 C ATOM 0 HA PRO A 115 -8.103 -20.138 -2.737 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -8.483 -20.198 -5.425 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -9.537 -19.297 -4.355 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -7.255 -18.257 -6.076 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.813 -17.516 -5.771 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.564 -16.712 -4.418 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.148 -16.653 -3.670 1.00 0.00 H new ATOM 1808 N CYS A 116 -6.343 -21.747 -3.223 1.00 0.00 N ATOM 1809 CA CYS A 116 -5.322 -22.764 -3.447 1.00 0.00 C ATOM 1810 C CYS A 116 -5.958 -23.900 -4.241 1.00 0.00 C ATOM 1811 O CYS A 116 -7.170 -24.087 -4.150 1.00 0.00 O ATOM 1812 CB CYS A 116 -4.776 -23.317 -2.115 1.00 0.00 C ATOM 1813 SG CYS A 116 -3.143 -24.077 -2.277 1.00 0.00 S ATOM 0 H CYS A 116 -7.029 -22.010 -2.515 1.00 0.00 H new ATOM 0 HA CYS A 116 -4.488 -22.320 -3.990 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -4.722 -22.507 -1.387 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -5.476 -24.054 -1.721 1.00 0.00 H new ATOM 1818 N LEU A 117 -5.157 -24.696 -4.955 1.00 0.00 N ATOM 1819 CA LEU A 117 -5.694 -25.803 -5.748 1.00 0.00 C ATOM 1820 C LEU A 117 -5.971 -27.040 -4.882 1.00 0.00 C ATOM 1821 O LEU A 117 -6.541 -28.004 -5.380 1.00 0.00 O ATOM 1822 CB LEU A 117 -4.795 -26.151 -6.947 1.00 0.00 C ATOM 1823 CG LEU A 117 -4.376 -24.994 -7.885 1.00 0.00 C ATOM 1824 CD1 LEU A 117 -4.099 -25.543 -9.284 1.00 0.00 C ATOM 1825 CD2 LEU A 117 -5.337 -23.803 -8.013 1.00 0.00 C ATOM 0 H LEU A 117 -4.143 -24.595 -5.000 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.647 -25.462 -6.152 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.888 -26.618 -6.563 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -5.310 -26.901 -7.547 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.491 -24.584 -7.399 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.804 -24.727 -9.943 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.295 -26.278 -9.234 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.000 -26.017 -9.674 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -4.917 -23.069 -8.701 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -6.297 -24.150 -8.394 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -5.480 -23.344 -7.035 1.00 0.00 H new ATOM 1837 N GLY A 118 -5.539 -27.033 -3.615 1.00 0.00 N ATOM 1838 CA GLY A 118 -5.819 -28.045 -2.610 1.00 0.00 C ATOM 1839 C GLY A 118 -5.381 -29.463 -2.946 1.00 0.00 C ATOM 1840 O GLY A 118 -6.001 -30.395 -2.450 1.00 0.00 O ATOM 0 H GLY A 118 -4.955 -26.279 -3.253 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -5.334 -27.748 -1.680 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.893 -28.053 -2.422 1.00 0.00 H new ATOM 1844 N LYS A 119 -4.337 -29.665 -3.762 1.00 0.00 N ATOM 1845 CA LYS A 119 -3.861 -31.026 -4.068 1.00 0.00 C ATOM 1846 C LYS A 119 -2.401 -31.269 -3.713 1.00 0.00 C ATOM 1847 O LYS A 119 -2.059 -32.415 -3.438 1.00 0.00 O ATOM 1848 CB LYS A 119 -4.221 -31.452 -5.497 1.00 0.00 C ATOM 1849 CG LYS A 119 -5.750 -31.441 -5.677 1.00 0.00 C ATOM 1850 CD LYS A 119 -6.263 -32.488 -6.664 1.00 0.00 C ATOM 1851 CE LYS A 119 -7.788 -32.346 -6.715 1.00 0.00 C ATOM 1852 NZ LYS A 119 -8.440 -33.486 -7.383 1.00 0.00 N ATOM 0 H LYS A 119 -3.812 -28.918 -4.217 1.00 0.00 H new ATOM 0 HA LYS A 119 -4.409 -31.689 -3.399 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -3.757 -30.776 -6.215 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.829 -32.449 -5.698 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.222 -31.607 -4.708 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -6.059 -30.453 -6.017 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.828 -32.333 -7.651 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -5.979 -33.491 -6.345 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.175 -32.254 -5.700 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.046 -31.426 -7.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.448 -33.274 -7.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.986 -33.655 -8.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.347 -34.335 -6.790 1.00 0.00 H new ATOM 1866 N GLN A 120 -1.540 -30.256 -3.772 1.00 0.00 N ATOM 1867 CA GLN A 120 -0.164 -30.381 -3.309 1.00 0.00 C ATOM 1868 C GLN A 120 -0.153 -29.834 -1.878 1.00 0.00 C ATOM 1869 O GLN A 120 -0.960 -28.963 -1.536 1.00 0.00 O ATOM 1870 CB GLN A 120 0.793 -29.636 -4.255 1.00 0.00 C ATOM 1871 CG GLN A 120 2.279 -29.711 -3.868 1.00 0.00 C ATOM 1872 CD GLN A 120 2.801 -31.124 -3.627 1.00 0.00 C ATOM 1873 OE1 GLN A 120 3.316 -31.394 -2.436 1.00 0.00 O flip ATOM 1874 NE2 GLN A 120 2.748 -31.981 -4.497 1.00 0.00 N flip ATOM 0 H GLN A 120 -1.775 -29.334 -4.139 1.00 0.00 H new ATOM 0 HA GLN A 120 0.187 -31.413 -3.310 1.00 0.00 H new ATOM 0 HB2 GLN A 120 0.674 -30.041 -5.260 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.496 -28.588 -4.296 1.00 0.00 H new ATOM 0 HG2 GLN A 120 2.871 -29.249 -4.658 1.00 0.00 H new ATOM 0 HG3 GLN A 120 2.436 -29.121 -2.965 1.00 0.00 H new ATOM 0 HE21 GLN A 120 2.349 -31.758 -5.409 1.00 0.00 H new ATOM 0 HE22 GLN A 120 3.103 -32.919 -4.311 1.00 0.00 H new ATOM 1883 N ASP A 121 0.802 -30.286 -1.074 1.00 0.00 N ATOM 1884 CA ASP A 121 0.976 -29.891 0.316 1.00 0.00 C ATOM 1885 C ASP A 121 2.257 -29.073 0.377 1.00 0.00 C ATOM 1886 O ASP A 121 3.198 -29.355 -0.377 1.00 0.00 O ATOM 1887 CB ASP A 121 1.133 -31.099 1.252 1.00 0.00 C ATOM 1888 CG ASP A 121 -0.024 -32.082 1.166 1.00 0.00 C ATOM 1889 OD1 ASP A 121 0.045 -32.979 0.300 1.00 0.00 O ATOM 1890 OD2 ASP A 121 -0.973 -31.903 1.958 1.00 0.00 O ATOM 0 H ASP A 121 1.500 -30.961 -1.384 1.00 0.00 H new ATOM 0 HA ASP A 121 0.096 -29.336 0.642 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.060 -31.618 1.011 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.224 -30.745 2.279 1.00 0.00 H new ATOM 1895 N GLY A 122 2.340 -28.106 1.290 1.00 0.00 N ATOM 1896 CA GLY A 122 3.545 -27.308 1.484 1.00 0.00 C ATOM 1897 C GLY A 122 3.190 -25.847 1.688 1.00 0.00 C ATOM 1898 O GLY A 122 2.084 -25.522 2.117 1.00 0.00 O ATOM 0 H GLY A 122 1.573 -27.856 1.914 1.00 0.00 H new ATOM 0 HA2 GLY A 122 4.098 -27.678 2.348 1.00 0.00 H new ATOM 0 HA3 GLY A 122 4.200 -27.412 0.619 1.00 0.00 H new ATOM 1902 N VAL A 123 4.133 -24.952 1.398 1.00 0.00 N ATOM 1903 CA VAL A 123 3.929 -23.516 1.512 1.00 0.00 C ATOM 1904 C VAL A 123 4.204 -22.899 0.147 1.00 0.00 C ATOM 1905 O VAL A 123 5.338 -22.955 -0.321 1.00 0.00 O ATOM 1906 CB VAL A 123 4.824 -22.931 2.627 1.00 0.00 C ATOM 1907 CG1 VAL A 123 4.434 -21.477 2.916 1.00 0.00 C ATOM 1908 CG2 VAL A 123 4.741 -23.715 3.948 1.00 0.00 C ATOM 0 H VAL A 123 5.066 -25.209 1.075 1.00 0.00 H new ATOM 0 HA VAL A 123 2.904 -23.285 1.800 1.00 0.00 H new ATOM 0 HB VAL A 123 5.845 -23.000 2.253 1.00 0.00 H new ATOM 0 HG11 VAL A 123 5.073 -21.079 3.704 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.557 -20.881 2.012 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.393 -21.437 3.238 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.393 -23.251 4.688 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.714 -23.705 4.313 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.057 -24.745 3.780 1.00 0.00 H new ATOM 1918 N ALA A 124 3.169 -22.346 -0.492 1.00 0.00 N ATOM 1919 CA ALA A 124 3.329 -21.607 -1.737 1.00 0.00 C ATOM 1920 C ALA A 124 3.584 -20.145 -1.342 1.00 0.00 C ATOM 1921 O ALA A 124 3.145 -19.709 -0.272 1.00 0.00 O ATOM 1922 CB ALA A 124 2.085 -21.703 -2.649 1.00 0.00 C ATOM 0 H ALA A 124 2.206 -22.400 -0.160 1.00 0.00 H new ATOM 0 HA ALA A 124 4.154 -22.028 -2.312 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.259 -21.134 -3.563 1.00 0.00 H new ATOM 0 HB2 ALA A 124 1.899 -22.747 -2.901 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.219 -21.296 -2.127 1.00 0.00 H new ATOM 1928 N ALA A 125 4.212 -19.355 -2.214 1.00 0.00 N ATOM 1929 CA ALA A 125 4.472 -17.932 -1.984 1.00 0.00 C ATOM 1930 C ALA A 125 3.753 -17.081 -3.029 1.00 0.00 C ATOM 1931 O ALA A 125 3.430 -17.590 -4.103 1.00 0.00 O ATOM 1932 CB ALA A 125 5.983 -17.681 -2.035 1.00 0.00 C ATOM 0 H ALA A 125 4.559 -19.690 -3.113 1.00 0.00 H new ATOM 0 HA ALA A 125 4.093 -17.650 -1.002 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.182 -16.623 -1.864 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.476 -18.272 -1.263 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.367 -17.969 -3.014 1.00 0.00 H new ATOM 1938 N PHE A 126 3.503 -15.800 -2.759 1.00 0.00 N ATOM 1939 CA PHE A 126 2.946 -14.864 -3.733 1.00 0.00 C ATOM 1940 C PHE A 126 3.453 -13.463 -3.427 1.00 0.00 C ATOM 1941 O PHE A 126 3.726 -13.153 -2.267 1.00 0.00 O ATOM 1942 CB PHE A 126 1.402 -14.935 -3.782 1.00 0.00 C ATOM 1943 CG PHE A 126 0.628 -14.192 -2.716 1.00 0.00 C ATOM 1944 CD1 PHE A 126 0.436 -12.798 -2.825 1.00 0.00 C ATOM 1945 CD2 PHE A 126 0.029 -14.902 -1.661 1.00 0.00 C ATOM 1946 CE1 PHE A 126 -0.271 -12.113 -1.826 1.00 0.00 C ATOM 1947 CE2 PHE A 126 -0.690 -14.214 -0.671 1.00 0.00 C ATOM 1948 CZ PHE A 126 -0.795 -12.814 -0.733 1.00 0.00 C ATOM 0 H PHE A 126 3.684 -15.379 -1.848 1.00 0.00 H new ATOM 0 HA PHE A 126 3.285 -15.144 -4.731 1.00 0.00 H new ATOM 0 HB2 PHE A 126 1.080 -14.559 -4.753 1.00 0.00 H new ATOM 0 HB3 PHE A 126 1.113 -15.985 -3.735 1.00 0.00 H new ATOM 0 HD1 PHE A 126 0.832 -12.261 -3.674 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.122 -15.977 -1.612 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -0.411 -11.045 -1.900 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -1.160 -14.758 0.135 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.282 -12.276 0.067 1.00 0.00 H new ATOM 1958 N GLU A 127 3.573 -12.624 -4.451 1.00 0.00 N ATOM 1959 CA GLU A 127 4.144 -11.303 -4.378 1.00 0.00 C ATOM 1960 C GLU A 127 3.148 -10.258 -4.869 1.00 0.00 C ATOM 1961 O GLU A 127 2.240 -10.577 -5.667 1.00 0.00 O ATOM 1962 CB GLU A 127 5.421 -11.296 -5.221 1.00 0.00 C ATOM 1963 CG GLU A 127 5.182 -11.449 -6.726 1.00 0.00 C ATOM 1964 CD GLU A 127 6.434 -11.291 -7.588 1.00 0.00 C ATOM 1965 OE1 GLU A 127 7.562 -11.401 -7.068 1.00 0.00 O ATOM 1966 OE2 GLU A 127 6.209 -11.106 -8.809 1.00 0.00 O ATOM 0 H GLU A 127 3.258 -12.866 -5.391 1.00 0.00 H new ATOM 0 HA GLU A 127 4.384 -11.049 -3.345 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.955 -10.363 -5.043 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.070 -12.104 -4.884 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.749 -12.432 -6.914 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.445 -10.710 -7.040 1.00 0.00 H new ATOM 1973 N VAL A 128 3.367 -9.024 -4.394 1.00 0.00 N ATOM 1974 CA VAL A 128 2.519 -7.871 -4.677 1.00 0.00 C ATOM 1975 C VAL A 128 3.370 -6.622 -4.962 1.00 0.00 C ATOM 1976 O VAL A 128 4.369 -6.393 -4.278 1.00 0.00 O ATOM 1977 CB VAL A 128 1.568 -7.641 -3.479 1.00 0.00 C ATOM 1978 CG1 VAL A 128 0.538 -6.540 -3.778 1.00 0.00 C ATOM 1979 CG2 VAL A 128 0.845 -8.940 -3.080 1.00 0.00 C ATOM 0 H VAL A 128 4.158 -8.801 -3.789 1.00 0.00 H new ATOM 0 HA VAL A 128 1.926 -8.066 -5.571 1.00 0.00 H new ATOM 0 HB VAL A 128 2.187 -7.315 -2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.113 -6.406 -2.914 1.00 0.00 H new ATOM 0 HG12 VAL A 128 1.056 -5.605 -3.990 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.061 -6.827 -4.642 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.184 -8.744 -2.235 1.00 0.00 H new ATOM 0 HG22 VAL A 128 0.258 -9.303 -3.923 1.00 0.00 H new ATOM 0 HG23 VAL A 128 1.580 -9.694 -2.798 1.00 0.00 H new ATOM 1989 N ASP A 129 2.954 -5.811 -5.941 1.00 0.00 N ATOM 1990 CA ASP A 129 3.501 -4.511 -6.324 1.00 0.00 C ATOM 1991 C ASP A 129 2.322 -3.721 -6.900 1.00 0.00 C ATOM 1992 O ASP A 129 1.662 -4.206 -7.821 1.00 0.00 O ATOM 1993 CB ASP A 129 4.603 -4.664 -7.383 1.00 0.00 C ATOM 1994 CG ASP A 129 5.361 -3.355 -7.639 1.00 0.00 C ATOM 1995 OD1 ASP A 129 4.826 -2.254 -7.385 1.00 0.00 O ATOM 1996 OD2 ASP A 129 6.529 -3.440 -8.077 1.00 0.00 O ATOM 0 H ASP A 129 2.163 -6.070 -6.531 1.00 0.00 H new ATOM 0 HA ASP A 129 3.954 -4.008 -5.470 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.308 -5.431 -7.061 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.159 -5.011 -8.316 1.00 0.00 H new ATOM 2001 N VAL A 130 1.974 -2.569 -6.329 1.00 0.00 N ATOM 2002 CA VAL A 130 0.888 -1.713 -6.771 1.00 0.00 C ATOM 2003 C VAL A 130 1.442 -0.308 -6.711 1.00 0.00 C ATOM 2004 O VAL A 130 1.879 0.142 -5.644 1.00 0.00 O ATOM 2005 CB VAL A 130 -0.353 -1.877 -5.878 1.00 0.00 C ATOM 2006 CG1 VAL A 130 -1.555 -1.051 -6.346 1.00 0.00 C ATOM 2007 CG2 VAL A 130 -0.784 -3.336 -5.862 1.00 0.00 C ATOM 0 H VAL A 130 2.463 -2.197 -5.515 1.00 0.00 H new ATOM 0 HA VAL A 130 0.554 -1.967 -7.777 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.059 -1.524 -4.890 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.394 -1.215 -5.670 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.291 0.007 -6.347 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.836 -1.356 -7.354 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.664 -3.449 -5.228 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.024 -3.656 -6.876 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.027 -3.951 -5.470 1.00 0.00 H new ATOM 2017 N ILE A 131 1.461 0.352 -7.859 1.00 0.00 N ATOM 2018 CA ILE A 131 1.839 1.740 -7.973 1.00 0.00 C ATOM 2019 C ILE A 131 0.590 2.561 -7.667 1.00 0.00 C ATOM 2020 O ILE A 131 -0.552 2.091 -7.676 1.00 0.00 O ATOM 2021 CB ILE A 131 2.439 2.096 -9.358 1.00 0.00 C ATOM 2022 CG1 ILE A 131 1.462 1.857 -10.517 1.00 0.00 C ATOM 2023 CG2 ILE A 131 3.807 1.450 -9.620 1.00 0.00 C ATOM 2024 CD1 ILE A 131 1.381 0.396 -11.004 1.00 0.00 C ATOM 0 H ILE A 131 1.208 -0.076 -8.750 1.00 0.00 H new ATOM 0 HA ILE A 131 2.638 1.964 -7.266 1.00 0.00 H new ATOM 0 HB ILE A 131 2.616 3.171 -9.314 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.467 2.178 -10.207 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.754 2.489 -11.356 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.165 1.743 -10.607 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.517 1.782 -8.863 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.711 0.365 -9.576 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.666 0.325 -11.824 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.363 0.073 -11.350 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.057 -0.244 -10.183 1.00 0.00 H new ATOM 2036 N VAL A 132 0.837 3.834 -7.450 1.00 0.00 N ATOM 2037 CA VAL A 132 -0.129 4.854 -7.156 1.00 0.00 C ATOM 2038 C VAL A 132 0.348 6.086 -7.907 1.00 0.00 C ATOM 2039 O VAL A 132 1.523 6.474 -7.879 1.00 0.00 O ATOM 2040 CB VAL A 132 -0.255 5.051 -5.635 1.00 0.00 C ATOM 2041 CG1 VAL A 132 -0.854 6.414 -5.273 1.00 0.00 C ATOM 2042 CG2 VAL A 132 -1.106 3.968 -4.959 1.00 0.00 C ATOM 0 H VAL A 132 1.787 4.203 -7.478 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.139 4.600 -7.479 1.00 0.00 H new ATOM 0 HB VAL A 132 0.768 4.985 -5.266 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -0.922 6.505 -4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.217 7.207 -5.664 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.850 6.501 -5.708 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.157 4.162 -3.888 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.112 3.981 -5.379 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.654 2.991 -5.130 1.00 0.00 H new ATOM 2052 N MET A 133 -0.597 6.707 -8.585 1.00 0.00 N ATOM 2053 CA MET A 133 -0.421 7.923 -9.346 1.00 0.00 C ATOM 2054 C MET A 133 -1.535 8.868 -8.931 1.00 0.00 C ATOM 2055 O MET A 133 -2.342 8.542 -8.064 1.00 0.00 O ATOM 2056 CB MET A 133 -0.516 7.629 -10.861 1.00 0.00 C ATOM 2057 CG MET A 133 0.359 6.467 -11.360 1.00 0.00 C ATOM 2058 SD MET A 133 -0.540 5.095 -12.137 1.00 0.00 S ATOM 2059 CE MET A 133 -1.733 4.647 -10.845 1.00 0.00 C ATOM 0 H MET A 133 -1.555 6.358 -8.620 1.00 0.00 H new ATOM 0 HA MET A 133 0.559 8.360 -9.154 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.555 7.412 -11.108 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.240 8.531 -11.408 1.00 0.00 H new ATOM 0 HG2 MET A 133 1.080 6.859 -12.077 1.00 0.00 H new ATOM 0 HG3 MET A 133 0.928 6.075 -10.517 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.264 3.741 -11.138 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.205 4.471 -9.908 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.447 5.459 -10.712 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.535 10.087 -9.439 1.00 0.00 N ATOM 2070 CA ASN A 134 -2.646 10.997 -9.220 1.00 0.00 C ATOM 2071 C ASN A 134 -3.482 10.823 -10.497 1.00 0.00 C ATOM 2072 O ASN A 134 -2.947 10.409 -11.533 1.00 0.00 O ATOM 2073 CB ASN A 134 -2.185 12.424 -8.889 1.00 0.00 C ATOM 2074 CG ASN A 134 -1.432 13.190 -9.973 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -1.035 12.667 -11.004 1.00 0.00 O ATOM 2076 ND2 ASN A 134 -1.194 14.470 -9.755 1.00 0.00 N ATOM 0 H ASN A 134 -0.779 10.470 -10.006 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.246 10.779 -8.337 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -3.064 13.007 -8.615 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.547 12.375 -8.007 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.681 15.018 -10.445 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.523 14.911 -8.896 1.00 0.00 H new ATOM 2083 N SER A 135 -4.792 11.075 -10.460 1.00 0.00 N ATOM 2084 CA SER A 135 -5.622 10.906 -11.658 1.00 0.00 C ATOM 2085 C SER A 135 -5.173 11.875 -12.769 1.00 0.00 C ATOM 2086 O SER A 135 -5.532 11.692 -13.930 1.00 0.00 O ATOM 2087 CB SER A 135 -7.102 11.102 -11.312 1.00 0.00 C ATOM 2088 OG SER A 135 -7.899 10.585 -12.359 1.00 0.00 O ATOM 0 H SER A 135 -5.295 11.391 -9.631 1.00 0.00 H new ATOM 0 HA SER A 135 -5.495 9.890 -12.032 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.338 10.596 -10.376 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.316 12.161 -11.165 1.00 0.00 H new ATOM 0 HG SER A 135 -7.502 10.827 -13.222 1.00 0.00 H new ATOM 2094 N GLU A 136 -4.387 12.894 -12.416 1.00 0.00 N ATOM 2095 CA GLU A 136 -3.748 13.852 -13.297 1.00 0.00 C ATOM 2096 C GLU A 136 -2.619 13.203 -14.135 1.00 0.00 C ATOM 2097 O GLU A 136 -2.055 13.880 -14.993 1.00 0.00 O ATOM 2098 CB GLU A 136 -3.252 15.078 -12.497 1.00 0.00 C ATOM 2099 CG GLU A 136 -4.234 15.706 -11.473 1.00 0.00 C ATOM 2100 CD GLU A 136 -4.313 15.005 -10.100 1.00 0.00 C ATOM 2101 OE1 GLU A 136 -4.998 13.968 -9.966 1.00 0.00 O ATOM 2102 OE2 GLU A 136 -3.708 15.468 -9.105 1.00 0.00 O ATOM 0 H GLU A 136 -4.170 13.077 -11.436 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.493 14.203 -14.011 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -2.347 14.788 -11.962 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.967 15.852 -13.209 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.947 16.745 -11.313 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.231 15.715 -11.913 1.00 0.00 H new ATOM 2109 N GLY A 137 -2.260 11.930 -13.894 1.00 0.00 N ATOM 2110 CA GLY A 137 -1.314 11.161 -14.705 1.00 0.00 C ATOM 2111 C GLY A 137 0.128 11.034 -14.208 1.00 0.00 C ATOM 2112 O GLY A 137 0.996 10.731 -15.024 1.00 0.00 O ATOM 0 H GLY A 137 -2.633 11.398 -13.108 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.716 10.155 -14.821 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -1.286 11.609 -15.698 1.00 0.00 H new ATOM 2116 N ASN A 138 0.426 11.242 -12.922 1.00 0.00 N ATOM 2117 CA ASN A 138 1.798 11.267 -12.405 1.00 0.00 C ATOM 2118 C ASN A 138 1.951 10.253 -11.281 1.00 0.00 C ATOM 2119 O ASN A 138 1.204 10.326 -10.306 1.00 0.00 O ATOM 2120 CB ASN A 138 2.154 12.649 -11.839 1.00 0.00 C ATOM 2121 CG ASN A 138 1.900 13.805 -12.795 1.00 0.00 C ATOM 2122 OD1 ASN A 138 2.814 14.332 -13.415 1.00 0.00 O ATOM 2123 ND2 ASN A 138 0.649 14.228 -12.915 1.00 0.00 N ATOM 0 H ASN A 138 -0.283 11.399 -12.205 1.00 0.00 H new ATOM 0 HA ASN A 138 2.462 11.028 -13.236 1.00 0.00 H new ATOM 0 HB2 ASN A 138 1.579 12.814 -10.928 1.00 0.00 H new ATOM 0 HB3 ASN A 138 3.207 12.652 -11.556 1.00 0.00 H new ATOM 0 HD21 ASN A 138 0.432 15.009 -13.535 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -0.096 13.773 -12.388 1.00 0.00 H new ATOM 2130 N THR A 139 2.906 9.329 -11.386 1.00 0.00 N ATOM 2131 CA THR A 139 3.231 8.380 -10.320 1.00 0.00 C ATOM 2132 C THR A 139 3.770 9.165 -9.122 1.00 0.00 C ATOM 2133 O THR A 139 4.514 10.132 -9.297 1.00 0.00 O ATOM 2134 CB THR A 139 4.252 7.344 -10.812 1.00 0.00 C ATOM 2135 OG1 THR A 139 3.949 6.960 -12.142 1.00 0.00 O ATOM 2136 CG2 THR A 139 4.281 6.085 -9.933 1.00 0.00 C ATOM 0 H THR A 139 3.481 9.217 -12.221 1.00 0.00 H new ATOM 0 HA THR A 139 2.337 7.833 -10.021 1.00 0.00 H new ATOM 0 HB THR A 139 5.232 7.818 -10.760 1.00 0.00 H new ATOM 0 HG1 THR A 139 4.605 6.300 -12.450 1.00 0.00 H new ATOM 0 HG21 THR A 139 5.019 5.385 -10.324 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.547 6.360 -8.912 1.00 0.00 H new ATOM 0 HG23 THR A 139 3.297 5.615 -9.938 1.00 0.00 H new ATOM 2144 N ILE A 140 3.411 8.735 -7.913 1.00 0.00 N ATOM 2145 CA ILE A 140 3.720 9.427 -6.666 1.00 0.00 C ATOM 2146 C ILE A 140 4.103 8.491 -5.519 1.00 0.00 C ATOM 2147 O ILE A 140 4.961 8.828 -4.707 1.00 0.00 O ATOM 2148 CB ILE A 140 2.588 10.365 -6.253 1.00 0.00 C ATOM 2149 CG1 ILE A 140 1.210 9.683 -6.258 1.00 0.00 C ATOM 2150 CG2 ILE A 140 2.684 11.669 -7.085 1.00 0.00 C ATOM 2151 CD1 ILE A 140 0.097 10.709 -6.275 1.00 0.00 C ATOM 0 H ILE A 140 2.884 7.873 -7.772 1.00 0.00 H new ATOM 0 HA ILE A 140 4.608 10.024 -6.876 1.00 0.00 H new ATOM 0 HB ILE A 140 2.708 10.644 -5.206 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.125 9.034 -7.130 1.00 0.00 H new ATOM 0 HG13 ILE A 140 1.111 9.048 -5.377 1.00 0.00 H new ATOM 0 HG21 ILE A 140 1.879 12.345 -6.796 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.645 12.149 -6.899 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.596 11.432 -8.145 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.867 10.200 -6.278 1.00 0.00 H new ATOM 0 HD12 ILE A 140 0.171 11.341 -5.390 1.00 0.00 H new ATOM 0 HD13 ILE A 140 0.185 11.326 -7.169 1.00 0.00 H new ATOM 2163 N LEU A 141 3.455 7.333 -5.433 1.00 0.00 N ATOM 2164 CA LEU A 141 3.594 6.368 -4.341 1.00 0.00 C ATOM 2165 C LEU A 141 3.605 4.968 -4.973 1.00 0.00 C ATOM 2166 O LEU A 141 3.084 4.789 -6.074 1.00 0.00 O ATOM 2167 CB LEU A 141 2.421 6.660 -3.370 1.00 0.00 C ATOM 2168 CG LEU A 141 2.357 6.032 -1.965 1.00 0.00 C ATOM 2169 CD1 LEU A 141 2.096 4.523 -1.929 1.00 0.00 C ATOM 2170 CD2 LEU A 141 3.586 6.412 -1.142 1.00 0.00 C ATOM 0 H LEU A 141 2.794 7.027 -6.147 1.00 0.00 H new ATOM 0 HA LEU A 141 4.515 6.438 -3.762 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.385 7.741 -3.235 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.505 6.373 -3.886 1.00 0.00 H new ATOM 0 HG LEU A 141 1.468 6.464 -1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 141 2.070 4.183 -0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 141 1.140 4.308 -2.406 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.892 4.003 -2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.517 5.957 -0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.485 6.055 -1.645 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.634 7.496 -1.039 1.00 0.00 H new ATOM 2182 N GLN A 142 4.219 3.972 -4.333 1.00 0.00 N ATOM 2183 CA GLN A 142 4.182 2.582 -4.781 1.00 0.00 C ATOM 2184 C GLN A 142 4.408 1.669 -3.579 1.00 0.00 C ATOM 2185 O GLN A 142 5.144 2.019 -2.658 1.00 0.00 O ATOM 2186 CB GLN A 142 5.208 2.365 -5.909 1.00 0.00 C ATOM 2187 CG GLN A 142 5.447 0.902 -6.347 1.00 0.00 C ATOM 2188 CD GLN A 142 6.787 0.288 -5.931 1.00 0.00 C ATOM 2189 OE1 GLN A 142 7.546 0.819 -5.123 1.00 0.00 O ATOM 2190 NE2 GLN A 142 7.126 -0.838 -6.530 1.00 0.00 N ATOM 0 H GLN A 142 4.761 4.111 -3.480 1.00 0.00 H new ATOM 0 HA GLN A 142 3.207 2.335 -5.201 1.00 0.00 H new ATOM 0 HB2 GLN A 142 4.884 2.934 -6.780 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.161 2.786 -5.590 1.00 0.00 H new ATOM 0 HG2 GLN A 142 4.645 0.286 -5.940 1.00 0.00 H new ATOM 0 HG3 GLN A 142 5.368 0.851 -7.433 1.00 0.00 H new ATOM 0 HE21 GLN A 142 6.490 -1.271 -7.199 1.00 0.00 H new ATOM 0 HE22 GLN A 142 8.024 -1.275 -6.324 1.00 0.00 H new ATOM 2199 N THR A 143 3.737 0.520 -3.578 1.00 0.00 N ATOM 2200 CA THR A 143 3.904 -0.548 -2.606 1.00 0.00 C ATOM 2201 C THR A 143 5.311 -1.086 -2.884 1.00 0.00 C ATOM 2202 O THR A 143 5.523 -1.628 -3.967 1.00 0.00 O ATOM 2203 CB THR A 143 2.813 -1.608 -2.828 1.00 0.00 C ATOM 2204 OG1 THR A 143 1.542 -0.988 -2.856 1.00 0.00 O ATOM 2205 CG2 THR A 143 2.807 -2.669 -1.724 1.00 0.00 C ATOM 0 H THR A 143 3.034 0.302 -4.285 1.00 0.00 H new ATOM 0 HA THR A 143 3.806 -0.229 -1.568 1.00 0.00 H new ATOM 0 HB THR A 143 3.030 -2.097 -3.778 1.00 0.00 H new ATOM 0 HG1 THR A 143 1.414 -0.544 -3.720 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.020 -3.397 -1.923 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.772 -3.175 -1.701 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.625 -2.191 -0.761 1.00 0.00 H new ATOM 2213 N PRO A 144 6.278 -0.956 -1.964 1.00 0.00 N ATOM 2214 CA PRO A 144 7.645 -1.322 -2.266 1.00 0.00 C ATOM 2215 C PRO A 144 7.827 -2.814 -2.502 1.00 0.00 C ATOM 2216 O PRO A 144 7.243 -3.668 -1.823 1.00 0.00 O ATOM 2217 CB PRO A 144 8.473 -0.847 -1.087 1.00 0.00 C ATOM 2218 CG PRO A 144 7.485 -0.920 0.082 1.00 0.00 C ATOM 2219 CD PRO A 144 6.129 -0.613 -0.562 1.00 0.00 C ATOM 0 HA PRO A 144 7.959 -0.856 -3.200 1.00 0.00 H new ATOM 0 HB2 PRO A 144 9.342 -1.484 -0.921 1.00 0.00 H new ATOM 0 HB3 PRO A 144 8.845 0.166 -1.238 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.491 -1.905 0.550 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.731 -0.196 0.859 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.333 -1.196 -0.098 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.866 0.438 -0.441 1.00 0.00 H new ATOM 2227 N GLN A 145 8.755 -3.113 -3.407 1.00 0.00 N ATOM 2228 CA GLN A 145 9.070 -4.468 -3.777 1.00 0.00 C ATOM 2229 C GLN A 145 9.845 -5.061 -2.611 1.00 0.00 C ATOM 2230 O GLN A 145 10.939 -4.608 -2.293 1.00 0.00 O ATOM 2231 CB GLN A 145 9.899 -4.508 -5.070 1.00 0.00 C ATOM 2232 CG GLN A 145 9.061 -4.100 -6.290 1.00 0.00 C ATOM 2233 CD GLN A 145 9.851 -4.092 -7.600 1.00 0.00 C ATOM 2234 OE1 GLN A 145 11.062 -4.290 -7.635 1.00 0.00 O ATOM 2235 NE2 GLN A 145 9.174 -3.843 -8.705 1.00 0.00 N ATOM 0 H GLN A 145 9.306 -2.411 -3.900 1.00 0.00 H new ATOM 0 HA GLN A 145 8.164 -5.041 -3.976 1.00 0.00 H new ATOM 0 HB2 GLN A 145 10.755 -3.839 -4.975 1.00 0.00 H new ATOM 0 HB3 GLN A 145 10.294 -5.513 -5.219 1.00 0.00 H new ATOM 0 HG2 GLN A 145 8.219 -4.785 -6.387 1.00 0.00 H new ATOM 0 HG3 GLN A 145 8.646 -3.107 -6.120 1.00 0.00 H new ATOM 0 HE21 GLN A 145 8.168 -3.680 -8.661 1.00 0.00 H new ATOM 0 HE22 GLN A 145 9.657 -3.813 -9.603 1.00 0.00 H new ATOM 2244 N ASN A 146 9.220 -6.031 -1.956 1.00 0.00 N ATOM 2245 CA ASN A 146 9.589 -6.954 -0.878 1.00 0.00 C ATOM 2246 C ASN A 146 8.357 -7.731 -0.440 1.00 0.00 C ATOM 2247 O ASN A 146 8.507 -8.822 0.108 1.00 0.00 O ATOM 2248 CB ASN A 146 10.279 -6.364 0.370 1.00 0.00 C ATOM 2249 CG ASN A 146 11.785 -6.124 0.279 1.00 0.00 C ATOM 2250 OD1 ASN A 146 12.553 -7.040 0.545 1.00 0.00 O ATOM 2251 ND2 ASN A 146 12.263 -4.926 0.008 1.00 0.00 N ATOM 0 H ASN A 146 8.255 -6.224 -2.222 1.00 0.00 H new ATOM 0 HA ASN A 146 10.358 -7.581 -1.330 1.00 0.00 H new ATOM 0 HB2 ASN A 146 9.798 -5.415 0.607 1.00 0.00 H new ATOM 0 HB3 ASN A 146 10.092 -7.034 1.209 1.00 0.00 H new ATOM 0 HD21 ASN A 146 13.270 -4.764 0.020 1.00 0.00 H new ATOM 0 HD22 ASN A 146 11.626 -4.161 -0.214 1.00 0.00 H new ATOM 2258 N ALA A 147 7.166 -7.144 -0.618 1.00 0.00 N ATOM 2259 CA ALA A 147 5.882 -7.653 -0.169 1.00 0.00 C ATOM 2260 C ALA A 147 5.597 -9.044 -0.751 1.00 0.00 C ATOM 2261 O ALA A 147 4.971 -9.167 -1.812 1.00 0.00 O ATOM 2262 CB ALA A 147 4.794 -6.620 -0.504 1.00 0.00 C ATOM 0 H ALA A 147 7.078 -6.253 -1.107 1.00 0.00 H new ATOM 0 HA ALA A 147 5.893 -7.791 0.912 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.825 -6.992 -0.171 1.00 0.00 H new ATOM 0 HB2 ALA A 147 5.016 -5.681 0.002 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.769 -6.454 -1.581 1.00 0.00 H new ATOM 2268 N ILE A 148 6.077 -10.085 -0.048 1.00 0.00 N ATOM 2269 CA ILE A 148 5.787 -11.475 -0.385 1.00 0.00 C ATOM 2270 C ILE A 148 5.172 -12.108 0.836 1.00 0.00 C ATOM 2271 O ILE A 148 5.687 -11.946 1.948 1.00 0.00 O ATOM 2272 CB ILE A 148 7.012 -12.268 -0.883 1.00 0.00 C ATOM 2273 CG1 ILE A 148 7.501 -11.604 -2.187 1.00 0.00 C ATOM 2274 CG2 ILE A 148 6.742 -13.787 -1.007 1.00 0.00 C ATOM 2275 CD1 ILE A 148 8.133 -12.576 -3.171 1.00 0.00 C ATOM 0 H ILE A 148 6.677 -9.978 0.770 1.00 0.00 H new ATOM 0 HA ILE A 148 5.099 -11.496 -1.230 1.00 0.00 H new ATOM 0 HB ILE A 148 7.812 -12.223 -0.144 1.00 0.00 H new ATOM 0 HG12 ILE A 148 6.658 -11.109 -2.670 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.226 -10.829 -1.939 1.00 0.00 H new ATOM 0 HG21 ILE A 148 7.642 -14.289 -1.362 1.00 0.00 H new ATOM 0 HG22 ILE A 148 6.463 -14.188 -0.032 1.00 0.00 H new ATOM 0 HG23 ILE A 148 5.930 -13.956 -1.714 1.00 0.00 H new ATOM 0 HD11 ILE A 148 8.452 -12.036 -4.062 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.997 -13.053 -2.708 1.00 0.00 H new ATOM 0 HD13 ILE A 148 7.404 -13.337 -3.449 1.00 0.00 H new ATOM 2287 N PHE A 149 4.129 -12.873 0.561 1.00 0.00 N ATOM 2288 CA PHE A 149 3.331 -13.616 1.519 1.00 0.00 C ATOM 2289 C PHE A 149 3.511 -15.101 1.198 1.00 0.00 C ATOM 2290 O PHE A 149 3.967 -15.461 0.108 1.00 0.00 O ATOM 2291 CB PHE A 149 1.838 -13.226 1.501 1.00 0.00 C ATOM 2292 CG PHE A 149 1.415 -11.760 1.440 1.00 0.00 C ATOM 2293 CD1 PHE A 149 1.810 -10.907 0.386 1.00 0.00 C ATOM 2294 CD2 PHE A 149 0.456 -11.293 2.361 1.00 0.00 C ATOM 2295 CE1 PHE A 149 1.272 -9.614 0.276 1.00 0.00 C ATOM 2296 CE2 PHE A 149 -0.129 -10.024 2.211 1.00 0.00 C ATOM 2297 CZ PHE A 149 0.268 -9.186 1.156 1.00 0.00 C ATOM 0 H PHE A 149 3.798 -12.999 -0.395 1.00 0.00 H new ATOM 0 HA PHE A 149 3.674 -13.381 2.527 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.386 -13.726 0.644 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.384 -13.654 2.395 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.531 -11.251 -0.341 1.00 0.00 H new ATOM 0 HD2 PHE A 149 0.167 -11.918 3.193 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.634 -8.946 -0.491 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -0.885 -9.693 2.908 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.196 -8.220 1.024 1.00 0.00 H new ATOM 2307 N PHE A 150 3.131 -15.971 2.128 1.00 0.00 N ATOM 2308 CA PHE A 150 3.346 -17.405 2.055 1.00 0.00 C ATOM 2309 C PHE A 150 2.108 -18.103 2.597 1.00 0.00 C ATOM 2310 O PHE A 150 1.858 -18.018 3.797 1.00 0.00 O ATOM 2311 CB PHE A 150 4.573 -17.730 2.924 1.00 0.00 C ATOM 2312 CG PHE A 150 5.886 -17.223 2.361 1.00 0.00 C ATOM 2313 CD1 PHE A 150 6.337 -15.931 2.694 1.00 0.00 C ATOM 2314 CD2 PHE A 150 6.637 -18.016 1.474 1.00 0.00 C ATOM 2315 CE1 PHE A 150 7.511 -15.422 2.118 1.00 0.00 C ATOM 2316 CE2 PHE A 150 7.817 -17.505 0.901 1.00 0.00 C ATOM 2317 CZ PHE A 150 8.242 -16.200 1.205 1.00 0.00 C ATOM 0 H PHE A 150 2.649 -15.684 2.980 1.00 0.00 H new ATOM 0 HA PHE A 150 3.519 -17.739 1.032 1.00 0.00 H new ATOM 0 HB2 PHE A 150 4.426 -17.301 3.915 1.00 0.00 H new ATOM 0 HB3 PHE A 150 4.638 -18.811 3.051 1.00 0.00 H new ATOM 0 HD1 PHE A 150 5.777 -15.330 3.395 1.00 0.00 H new ATOM 0 HD2 PHE A 150 6.308 -19.016 1.233 1.00 0.00 H new ATOM 0 HE1 PHE A 150 7.853 -14.431 2.377 1.00 0.00 H new ATOM 0 HE2 PHE A 150 8.397 -18.117 0.226 1.00 0.00 H new ATOM 0 HZ PHE A 150 9.128 -15.797 0.738 1.00 0.00 H new ATOM 2327 N LYS A 151 1.349 -18.832 1.770 1.00 0.00 N ATOM 2328 CA LYS A 151 0.220 -19.615 2.274 1.00 0.00 C ATOM 2329 C LYS A 151 0.617 -21.077 2.298 1.00 0.00 C ATOM 2330 O LYS A 151 1.035 -21.637 1.288 1.00 0.00 O ATOM 2331 CB LYS A 151 -1.107 -19.381 1.531 1.00 0.00 C ATOM 2332 CG LYS A 151 -2.230 -20.047 2.362 1.00 0.00 C ATOM 2333 CD LYS A 151 -3.671 -19.822 1.896 1.00 0.00 C ATOM 2334 CE LYS A 151 -4.059 -20.755 0.742 1.00 0.00 C ATOM 2335 NZ LYS A 151 -3.585 -20.276 -0.572 1.00 0.00 N ATOM 0 H LYS A 151 1.495 -18.895 0.762 1.00 0.00 H new ATOM 0 HA LYS A 151 0.007 -19.269 3.285 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -1.298 -18.314 1.414 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.066 -19.809 0.529 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.045 -21.121 2.381 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -2.147 -19.691 3.389 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -4.351 -19.980 2.733 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.791 -18.786 1.579 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.649 -21.747 0.931 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -5.144 -20.859 0.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -4.396 -19.948 -1.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -2.918 -19.490 -0.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -3.107 -21.052 -1.073 1.00 0.00 H new ATOM 2349 N THR A 152 0.411 -21.693 3.447 1.00 0.00 N ATOM 2350 CA THR A 152 0.598 -23.102 3.681 1.00 0.00 C ATOM 2351 C THR A 152 -0.692 -23.762 3.206 1.00 0.00 C ATOM 2352 O THR A 152 -1.742 -23.464 3.779 1.00 0.00 O ATOM 2353 CB THR A 152 0.796 -23.299 5.193 1.00 0.00 C ATOM 2354 OG1 THR A 152 1.795 -22.427 5.691 1.00 0.00 O ATOM 2355 CG2 THR A 152 1.118 -24.736 5.589 1.00 0.00 C ATOM 0 H THR A 152 0.094 -21.195 4.279 1.00 0.00 H new ATOM 0 HA THR A 152 1.459 -23.526 3.163 1.00 0.00 H new ATOM 0 HB THR A 152 -0.165 -23.057 5.647 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.430 -21.521 5.766 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.244 -24.796 6.670 1.00 0.00 H new ATOM 0 HG22 THR A 152 0.302 -25.390 5.282 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.039 -25.051 5.099 1.00 0.00 H new ATOM 2363 N CYS A 153 -0.639 -24.575 2.150 1.00 0.00 N ATOM 2364 CA CYS A 153 -1.771 -25.364 1.676 1.00 0.00 C ATOM 2365 C CYS A 153 -1.511 -26.835 1.998 1.00 0.00 C ATOM 2366 O CYS A 153 -0.384 -27.227 2.311 1.00 0.00 O ATOM 2367 CB CYS A 153 -1.994 -25.220 0.164 1.00 0.00 C ATOM 2368 SG CYS A 153 -2.172 -23.579 -0.552 1.00 0.00 S ATOM 0 H CYS A 153 0.206 -24.704 1.593 1.00 0.00 H new ATOM 0 HA CYS A 153 -2.666 -24.997 2.178 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -1.157 -25.706 -0.337 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -2.890 -25.786 -0.090 1.00 0.00 H new ATOM 2373 N LEU A 154 -2.561 -27.644 1.899 1.00 0.00 N ATOM 2374 CA LEU A 154 -2.517 -29.083 2.038 1.00 0.00 C ATOM 2375 C LEU A 154 -3.500 -29.694 1.043 1.00 0.00 C ATOM 2376 O LEU A 154 -4.379 -28.988 0.534 1.00 0.00 O ATOM 2377 CB LEU A 154 -2.753 -29.487 3.502 1.00 0.00 C ATOM 2378 CG LEU A 154 -4.070 -29.054 4.173 1.00 0.00 C ATOM 2379 CD1 LEU A 154 -5.278 -29.900 3.767 1.00 0.00 C ATOM 2380 CD2 LEU A 154 -3.892 -29.160 5.694 1.00 0.00 C ATOM 0 H LEU A 154 -3.501 -27.294 1.712 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.531 -29.478 1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.690 -30.574 3.562 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -1.930 -29.087 4.095 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.275 -28.035 3.846 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.167 -29.534 4.280 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -5.426 -29.829 2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.103 -30.940 4.042 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -4.814 -28.858 6.190 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -3.657 -30.190 5.962 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -3.078 -28.508 6.011 1.00 0.00 H new ATOM 2392 N GLN A 155 -3.319 -30.978 0.766 1.00 0.00 N ATOM 2393 CA GLN A 155 -4.183 -31.815 -0.053 1.00 0.00 C ATOM 2394 C GLN A 155 -5.531 -32.035 0.648 1.00 0.00 C ATOM 2395 O GLN A 155 -5.563 -32.543 1.770 1.00 0.00 O ATOM 2396 CB GLN A 155 -3.447 -33.136 -0.324 1.00 0.00 C ATOM 2397 CG GLN A 155 -4.217 -34.108 -1.232 1.00 0.00 C ATOM 2398 CD GLN A 155 -3.351 -35.297 -1.653 1.00 0.00 C ATOM 2399 OE1 GLN A 155 -3.636 -36.449 -1.345 1.00 0.00 O ATOM 2400 NE2 GLN A 155 -2.283 -35.058 -2.397 1.00 0.00 N ATOM 0 H GLN A 155 -2.517 -31.493 1.129 1.00 0.00 H new ATOM 0 HA GLN A 155 -4.403 -31.332 -1.005 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -2.483 -32.915 -0.781 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.243 -33.628 0.627 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -5.102 -34.470 -0.709 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.565 -33.579 -2.119 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -2.045 -34.100 -2.654 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -1.698 -35.832 -2.713 1.00 0.00 H new ATOM 2409 N ALA A 156 -6.638 -31.664 -0.002 1.00 0.00 N ATOM 2410 CA ALA A 156 -7.997 -31.908 0.466 1.00 0.00 C ATOM 2411 C ALA A 156 -8.964 -31.966 -0.722 1.00 0.00 C ATOM 2412 O ALA A 156 -9.050 -31.008 -1.492 1.00 0.00 O ATOM 2413 CB ALA A 156 -8.422 -30.789 1.426 1.00 0.00 C ATOM 0 H ALA A 156 -6.608 -31.171 -0.895 1.00 0.00 H new ATOM 0 HA ALA A 156 -8.024 -32.864 0.989 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -9.438 -30.974 1.774 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.745 -30.765 2.280 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.385 -29.831 0.907 1.00 0.00 H new ATOM 2419 N GLU A 157 -9.687 -33.076 -0.857 1.00 0.00 N ATOM 2420 CA GLU A 157 -10.756 -33.358 -1.797 1.00 0.00 C ATOM 2421 C GLU A 157 -11.763 -34.219 -1.036 1.00 0.00 C ATOM 2422 O GLU A 157 -11.296 -34.973 -0.148 1.00 0.00 O ATOM 2423 CB GLU A 157 -10.173 -34.081 -3.018 1.00 0.00 C ATOM 2424 CG GLU A 157 -11.188 -34.221 -4.171 1.00 0.00 C ATOM 2425 CD GLU A 157 -10.532 -34.459 -5.542 1.00 0.00 C ATOM 2426 OE1 GLU A 157 -9.520 -35.193 -5.662 1.00 0.00 O ATOM 2427 OE2 GLU A 157 -10.935 -33.811 -6.542 1.00 0.00 O ATOM 2428 OXT GLU A 157 -12.973 -34.073 -1.303 1.00 0.00 O ATOM 0 H GLU A 157 -9.517 -33.876 -0.247 1.00 0.00 H new ATOM 0 HA GLU A 157 -11.246 -32.459 -2.171 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -9.299 -33.536 -3.374 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -9.831 -35.072 -2.719 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -11.863 -35.048 -3.952 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -11.796 -33.318 -4.220 1.00 0.00 H new