USER MOD reduce.3.24.130724 H: found=0, std=0, add=825, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 825 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 225 GLN : amide:sc= 0.757 K(o=1.3,f=-0.14) USER MOD Set 1.2: A 227 ASN : amide:sc= 0.523 K(o=1.3,f=-0.18) USER MOD Set 2.1: A 218 THR OG1 : rot -127:sc= 0.755 USER MOD Set 2.2: A 220 TYR OH : rot -68:sc= 0.89 USER MOD Set 3.1: A 206 THR OG1 : rot -104:sc= 0.827 USER MOD Set 3.2: A 219 ASN : amide:sc= 0.793 K(o=1.6,f=-0.23) USER MOD Set 4.1: A 198 THR OG1 : rot -22:sc= 1.53 USER MOD Set 4.2: A 200 LYS NZ :NH3+ -169:sc= 0.5 (180deg=-0.497) USER MOD Set 5.1: A 170 LYS NZ :NH3+ -108:sc= 0.183 (180deg=0) USER MOD Set 5.2: A 176 THR OG1 : rot 161:sc= 0.123 USER MOD Set 6.1: A 129 SER OG : rot -122:sc= 1.06 USER MOD Set 6.2: A 161 THR OG1 : rot 177:sc= 0.846 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0.00803 USER MOD Single : A 138 MET CE :methyl -163:sc= -0.118 (180deg=-0.603) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= -0.0052 USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 148 MET CE :methyl -173:sc= 0 (180deg=-0.0341) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 127:sc= 0.61 USER MOD Single : A 164 ASN : amide:sc= 0.0265 K(o=0.027,f=-2.1!) USER MOD Single : A 166 THR OG1 : rot 72:sc= 0.721 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -154:sc= 1.44 (180deg=0.747) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc=-0.00566 USER MOD Single : A 196 ASN : amide:sc= 0.386 X(o=0.39,f=-0.0093) USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= 0.135 X(o=0.13,f=0.072) USER MOD Single : A 214 HIS : no HE2:sc= -0.234 K(o=-0.23,f=-2.1) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 LYS NZ :NH3+ -169:sc= 0.0513 (180deg=-0.0135) USER MOD Single : A 222 THR OG1 : rot -57:sc= 0.547 USER MOD Single : A 223 HIS : no HE2:sc= -1.55 K(o=-1.6,f=-6.1!) USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.0174 USER MOD Single : A 228 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 129 4.433 17.113 6.169 1.00 0.00 N ATOM 2 CA SER A 129 3.079 17.593 6.498 1.00 0.00 C ATOM 3 C SER A 129 2.390 18.178 5.258 1.00 0.00 C ATOM 4 O SER A 129 2.738 17.820 4.135 1.00 0.00 O ATOM 5 CB SER A 129 3.156 18.595 7.662 1.00 0.00 C ATOM 6 OG SER A 129 1.877 18.848 8.210 1.00 0.00 O ATOM 0 HA SER A 129 2.463 16.755 6.823 1.00 0.00 H new ATOM 0 HB2 SER A 129 3.815 18.204 8.437 1.00 0.00 H new ATOM 0 HB3 SER A 129 3.595 19.529 7.312 1.00 0.00 H new ATOM 0 HG SER A 129 1.683 19.807 8.159 1.00 0.00 H new ATOM 14 N ASP A 130 1.425 19.082 5.464 1.00 0.00 N ATOM 15 CA ASP A 130 0.739 19.824 4.412 1.00 0.00 C ATOM 16 C ASP A 130 1.737 20.667 3.613 1.00 0.00 C ATOM 17 O ASP A 130 1.648 20.748 2.391 1.00 0.00 O ATOM 18 CB ASP A 130 -0.336 20.731 5.030 1.00 0.00 C ATOM 19 CG ASP A 130 -1.376 19.954 5.836 1.00 0.00 C ATOM 20 OD1 ASP A 130 -1.065 19.631 7.004 1.00 0.00 O ATOM 21 OD2 ASP A 130 -2.464 19.699 5.276 1.00 0.00 O ATOM 0 H ASP A 130 1.093 19.321 6.398 1.00 0.00 H new ATOM 0 HA ASP A 130 0.264 19.113 3.736 1.00 0.00 H new ATOM 0 HB2 ASP A 130 0.143 21.466 5.677 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -0.838 21.284 4.236 1.00 0.00 H new ATOM 26 N THR A 131 2.684 21.296 4.318 1.00 0.00 N ATOM 27 CA THR A 131 3.718 22.139 3.739 1.00 0.00 C ATOM 28 C THR A 131 4.671 21.323 2.862 1.00 0.00 C ATOM 29 O THR A 131 4.994 21.744 1.754 1.00 0.00 O ATOM 30 CB THR A 131 4.478 22.848 4.869 1.00 0.00 C ATOM 31 OG1 THR A 131 4.927 21.902 5.821 1.00 0.00 O ATOM 32 CG2 THR A 131 3.589 23.879 5.573 1.00 0.00 C ATOM 0 H THR A 131 2.748 21.226 5.334 1.00 0.00 H new ATOM 0 HA THR A 131 3.252 22.885 3.096 1.00 0.00 H new ATOM 0 HB THR A 131 5.330 23.362 4.424 1.00 0.00 H new ATOM 0 HG1 THR A 131 5.412 22.363 6.537 1.00 0.00 H new ATOM 0 HG21 THR A 131 4.155 24.365 6.368 1.00 0.00 H new ATOM 0 HG22 THR A 131 3.260 24.628 4.853 1.00 0.00 H new ATOM 0 HG23 THR A 131 2.720 23.379 6.000 1.00 0.00 H new ATOM 40 N GLY A 132 5.125 20.166 3.360 1.00 0.00 N ATOM 41 CA GLY A 132 6.087 19.308 2.684 1.00 0.00 C ATOM 42 C GLY A 132 5.423 18.041 2.151 1.00 0.00 C ATOM 43 O GLY A 132 4.303 18.080 1.644 1.00 0.00 O ATOM 0 H GLY A 132 4.823 19.799 4.263 1.00 0.00 H new ATOM 0 HA2 GLY A 132 6.548 19.853 1.860 1.00 0.00 H new ATOM 0 HA3 GLY A 132 6.886 19.039 3.375 1.00 0.00 H new ATOM 47 N ARG A 133 6.135 16.915 2.275 1.00 0.00 N ATOM 48 CA ARG A 133 5.656 15.588 1.922 1.00 0.00 C ATOM 49 C ARG A 133 4.874 15.023 3.116 1.00 0.00 C ATOM 50 O ARG A 133 5.368 15.098 4.240 1.00 0.00 O ATOM 51 CB ARG A 133 6.872 14.715 1.574 1.00 0.00 C ATOM 52 CG ARG A 133 6.514 13.238 1.355 1.00 0.00 C ATOM 53 CD ARG A 133 7.693 12.438 0.801 1.00 0.00 C ATOM 54 NE ARG A 133 8.841 12.487 1.714 1.00 0.00 N ATOM 55 CZ ARG A 133 10.117 12.231 1.379 1.00 0.00 C ATOM 56 NH1 ARG A 133 10.451 11.899 0.124 1.00 0.00 N ATOM 57 NH2 ARG A 133 11.069 12.305 2.317 1.00 0.00 N ATOM 0 H ARG A 133 7.089 16.910 2.636 1.00 0.00 H new ATOM 0 HA ARG A 133 4.991 15.614 1.058 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.345 15.105 0.673 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.606 14.789 2.377 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.190 12.800 2.299 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.672 13.167 0.666 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.392 11.402 0.645 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.981 12.836 -0.172 1.00 0.00 H new ATOM 0 HE ARG A 133 8.655 12.737 2.685 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.731 11.837 -0.596 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.425 11.708 -0.111 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.823 12.554 3.275 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.041 12.113 2.074 1.00 0.00 H new ATOM 71 N PRO A 134 3.673 14.454 2.909 1.00 0.00 N ATOM 72 CA PRO A 134 2.880 13.837 3.965 1.00 0.00 C ATOM 73 C PRO A 134 3.471 12.480 4.372 1.00 0.00 C ATOM 74 O PRO A 134 4.575 12.129 3.966 1.00 0.00 O ATOM 75 CB PRO A 134 1.482 13.688 3.353 1.00 0.00 C ATOM 76 CG PRO A 134 1.791 13.427 1.882 1.00 0.00 C ATOM 77 CD PRO A 134 2.977 14.356 1.636 1.00 0.00 C ATOM 0 HA PRO A 134 2.862 14.431 4.879 1.00 0.00 H new ATOM 0 HB2 PRO A 134 0.928 12.865 3.803 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.882 14.588 3.488 1.00 0.00 H new ATOM 0 HG2 PRO A 134 2.045 12.383 1.698 1.00 0.00 H new ATOM 0 HG3 PRO A 134 0.945 13.667 1.239 1.00 0.00 H new ATOM 0 HD2 PRO A 134 3.632 13.957 0.862 1.00 0.00 H new ATOM 0 HD3 PRO A 134 2.642 15.336 1.297 1.00 0.00 H new ATOM 85 N PHE A 135 2.718 11.721 5.176 1.00 0.00 N ATOM 86 CA PHE A 135 3.028 10.366 5.614 1.00 0.00 C ATOM 87 C PHE A 135 4.103 10.353 6.698 1.00 0.00 C ATOM 88 O PHE A 135 5.288 10.504 6.409 1.00 0.00 O ATOM 89 CB PHE A 135 3.383 9.426 4.450 1.00 0.00 C ATOM 90 CG PHE A 135 2.342 9.345 3.352 1.00 0.00 C ATOM 91 CD1 PHE A 135 1.039 8.911 3.656 1.00 0.00 C ATOM 92 CD2 PHE A 135 2.685 9.659 2.023 1.00 0.00 C ATOM 93 CE1 PHE A 135 0.061 8.861 2.649 1.00 0.00 C ATOM 94 CE2 PHE A 135 1.705 9.609 1.016 1.00 0.00 C ATOM 95 CZ PHE A 135 0.390 9.223 1.331 1.00 0.00 C ATOM 0 H PHE A 135 1.833 12.057 5.555 1.00 0.00 H new ATOM 0 HA PHE A 135 2.112 9.973 6.055 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.326 9.754 4.013 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.548 8.425 4.848 1.00 0.00 H new ATOM 0 HD1 PHE A 135 0.790 8.616 4.665 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.699 9.938 1.778 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -0.944 8.544 2.887 1.00 0.00 H new ATOM 0 HE2 PHE A 135 1.962 9.867 -0.001 1.00 0.00 H new ATOM 0 HZ PHE A 135 -0.367 9.205 0.561 1.00 0.00 H new ATOM 105 N VAL A 136 3.677 10.139 7.948 1.00 0.00 N ATOM 106 CA VAL A 136 4.568 9.896 9.073 1.00 0.00 C ATOM 107 C VAL A 136 5.370 8.622 8.791 1.00 0.00 C ATOM 108 O VAL A 136 6.593 8.619 8.920 1.00 0.00 O ATOM 109 CB VAL A 136 3.750 9.777 10.373 1.00 0.00 C ATOM 110 CG1 VAL A 136 4.660 9.494 11.576 1.00 0.00 C ATOM 111 CG2 VAL A 136 2.954 11.061 10.647 1.00 0.00 C ATOM 0 H VAL A 136 2.689 10.131 8.203 1.00 0.00 H new ATOM 0 HA VAL A 136 5.262 10.727 9.200 1.00 0.00 H new ATOM 0 HB VAL A 136 3.059 8.945 10.238 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.055 9.415 12.479 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.195 8.558 11.415 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.377 10.307 11.689 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.387 10.947 11.571 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.641 11.901 10.744 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.268 11.247 9.821 1.00 0.00 H new ATOM 121 N GLU A 137 4.666 7.556 8.390 1.00 0.00 N ATOM 122 CA GLU A 137 5.245 6.298 7.946 1.00 0.00 C ATOM 123 C GLU A 137 5.097 6.235 6.427 1.00 0.00 C ATOM 124 O GLU A 137 3.979 6.113 5.930 1.00 0.00 O ATOM 125 CB GLU A 137 4.523 5.135 8.645 1.00 0.00 C ATOM 126 CG GLU A 137 4.991 3.753 8.167 1.00 0.00 C ATOM 127 CD GLU A 137 6.482 3.531 8.398 1.00 0.00 C ATOM 128 OE1 GLU A 137 6.836 3.204 9.551 1.00 0.00 O ATOM 129 OE2 GLU A 137 7.241 3.697 7.419 1.00 0.00 O ATOM 0 H GLU A 137 3.646 7.553 8.368 1.00 0.00 H new ATOM 0 HA GLU A 137 6.302 6.224 8.203 1.00 0.00 H new ATOM 0 HB2 GLU A 137 4.682 5.212 9.721 1.00 0.00 H new ATOM 0 HB3 GLU A 137 3.451 5.227 8.473 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.426 2.981 8.689 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.771 3.645 7.105 1.00 0.00 H new ATOM 136 N MET A 138 6.222 6.319 5.703 1.00 0.00 N ATOM 137 CA MET A 138 6.276 6.154 4.256 1.00 0.00 C ATOM 138 C MET A 138 7.195 4.988 3.894 1.00 0.00 C ATOM 139 O MET A 138 8.090 4.635 4.661 1.00 0.00 O ATOM 140 CB MET A 138 6.710 7.450 3.560 1.00 0.00 C ATOM 141 CG MET A 138 8.173 7.832 3.801 1.00 0.00 C ATOM 142 SD MET A 138 8.714 9.328 2.931 1.00 0.00 S ATOM 143 CE MET A 138 8.496 8.801 1.210 1.00 0.00 C ATOM 0 H MET A 138 7.133 6.507 6.121 1.00 0.00 H new ATOM 0 HA MET A 138 5.273 5.923 3.898 1.00 0.00 H new ATOM 0 HB2 MET A 138 6.545 7.346 2.488 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.072 8.265 3.903 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.327 7.974 4.871 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.807 7.000 3.495 1.00 0.00 H new ATOM 0 HE1 MET A 138 9.054 9.467 0.552 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.865 7.782 1.092 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.438 8.836 0.950 1.00 0.00 H new ATOM 153 N TYR A 139 6.982 4.406 2.709 1.00 0.00 N ATOM 154 CA TYR A 139 7.834 3.364 2.156 1.00 0.00 C ATOM 155 C TYR A 139 9.188 3.938 1.728 1.00 0.00 C ATOM 156 O TYR A 139 9.441 5.136 1.851 1.00 0.00 O ATOM 157 CB TYR A 139 7.120 2.663 0.986 1.00 0.00 C ATOM 158 CG TYR A 139 7.324 3.271 -0.398 1.00 0.00 C ATOM 159 CD1 TYR A 139 7.157 4.653 -0.616 1.00 0.00 C ATOM 160 CD2 TYR A 139 7.731 2.450 -1.468 1.00 0.00 C ATOM 161 CE1 TYR A 139 7.352 5.197 -1.897 1.00 0.00 C ATOM 162 CE2 TYR A 139 7.968 3.002 -2.738 1.00 0.00 C ATOM 163 CZ TYR A 139 7.757 4.372 -2.959 1.00 0.00 C ATOM 164 OH TYR A 139 7.948 4.897 -4.203 1.00 0.00 O ATOM 0 H TYR A 139 6.200 4.654 2.103 1.00 0.00 H new ATOM 0 HA TYR A 139 8.028 2.620 2.928 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.453 1.626 0.955 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.051 2.648 1.198 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.878 5.297 0.205 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.862 1.389 -1.311 1.00 0.00 H new ATOM 0 HE1 TYR A 139 7.190 6.251 -2.065 1.00 0.00 H new ATOM 0 HE2 TYR A 139 8.313 2.372 -3.545 1.00 0.00 H new ATOM 0 HH TYR A 139 8.228 4.187 -4.818 1.00 0.00 H new ATOM 174 N SER A 140 10.053 3.073 1.195 1.00 0.00 N ATOM 175 CA SER A 140 11.326 3.466 0.615 1.00 0.00 C ATOM 176 C SER A 140 11.586 2.579 -0.605 1.00 0.00 C ATOM 177 O SER A 140 10.640 2.067 -1.200 1.00 0.00 O ATOM 178 CB SER A 140 12.423 3.370 1.684 1.00 0.00 C ATOM 179 OG SER A 140 12.038 4.052 2.860 1.00 0.00 O ATOM 0 H SER A 140 9.881 2.068 1.157 1.00 0.00 H new ATOM 0 HA SER A 140 11.316 4.502 0.276 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.623 2.323 1.914 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.350 3.794 1.299 1.00 0.00 H new ATOM 0 HG SER A 140 12.750 3.978 3.529 1.00 0.00 H new ATOM 185 N GLU A 141 12.852 2.384 -0.987 1.00 0.00 N ATOM 186 CA GLU A 141 13.207 1.494 -2.080 1.00 0.00 C ATOM 187 C GLU A 141 12.957 0.051 -1.652 1.00 0.00 C ATOM 188 O GLU A 141 13.832 -0.576 -1.060 1.00 0.00 O ATOM 189 CB GLU A 141 14.657 1.732 -2.512 1.00 0.00 C ATOM 190 CG GLU A 141 14.746 3.073 -3.243 1.00 0.00 C ATOM 191 CD GLU A 141 16.172 3.359 -3.703 1.00 0.00 C ATOM 192 OE1 GLU A 141 16.956 3.842 -2.857 1.00 0.00 O ATOM 193 OE2 GLU A 141 16.455 3.087 -4.890 1.00 0.00 O ATOM 0 H GLU A 141 13.651 2.839 -0.545 1.00 0.00 H new ATOM 0 HA GLU A 141 12.583 1.700 -2.949 1.00 0.00 H new ATOM 0 HB2 GLU A 141 15.314 1.733 -1.642 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.993 0.925 -3.163 1.00 0.00 H new ATOM 0 HG2 GLU A 141 14.078 3.065 -4.104 1.00 0.00 H new ATOM 0 HG3 GLU A 141 14.407 3.872 -2.584 1.00 0.00 H new ATOM 200 N ILE A 142 11.741 -0.416 -1.973 1.00 0.00 N ATOM 201 CA ILE A 142 11.107 -1.710 -1.733 1.00 0.00 C ATOM 202 C ILE A 142 9.928 -1.466 -0.777 1.00 0.00 C ATOM 203 O ILE A 142 10.162 -1.024 0.348 1.00 0.00 O ATOM 204 CB ILE A 142 12.061 -2.822 -1.241 1.00 0.00 C ATOM 205 CG1 ILE A 142 13.065 -3.194 -2.352 1.00 0.00 C ATOM 206 CG2 ILE A 142 11.268 -4.083 -0.861 1.00 0.00 C ATOM 207 CD1 ILE A 142 14.349 -3.811 -1.791 1.00 0.00 C ATOM 0 H ILE A 142 11.097 0.194 -2.476 1.00 0.00 H new ATOM 0 HA ILE A 142 10.758 -2.109 -2.685 1.00 0.00 H new ATOM 0 HB ILE A 142 12.593 -2.445 -0.368 1.00 0.00 H new ATOM 0 HG12 ILE A 142 12.597 -3.897 -3.041 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.314 -2.302 -2.927 1.00 0.00 H new ATOM 0 HG21 ILE A 142 11.956 -4.855 -0.517 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.563 -3.843 -0.065 1.00 0.00 H new ATOM 0 HG23 ILE A 142 10.722 -4.445 -1.732 1.00 0.00 H new ATOM 0 HD11 ILE A 142 15.024 -4.056 -2.611 1.00 0.00 H new ATOM 0 HD12 ILE A 142 14.833 -3.099 -1.123 1.00 0.00 H new ATOM 0 HD13 ILE A 142 14.105 -4.719 -1.239 1.00 0.00 H new ATOM 219 N PRO A 143 8.674 -1.733 -1.195 1.00 0.00 N ATOM 220 CA PRO A 143 7.487 -1.616 -0.355 1.00 0.00 C ATOM 221 C PRO A 143 7.630 -2.315 0.998 1.00 0.00 C ATOM 222 O PRO A 143 8.212 -3.395 1.084 1.00 0.00 O ATOM 223 CB PRO A 143 6.350 -2.248 -1.160 1.00 0.00 C ATOM 224 CG PRO A 143 6.768 -1.989 -2.603 1.00 0.00 C ATOM 225 CD PRO A 143 8.288 -2.130 -2.542 1.00 0.00 C ATOM 0 HA PRO A 143 7.306 -0.568 -0.115 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.252 -3.314 -0.953 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.388 -1.789 -0.930 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.322 -2.709 -3.289 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.466 -0.997 -2.940 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.593 -3.156 -2.749 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.769 -1.497 -3.288 1.00 0.00 H new ATOM 233 N GLU A 144 7.079 -1.696 2.048 1.00 0.00 N ATOM 234 CA GLU A 144 7.071 -2.252 3.391 1.00 0.00 C ATOM 235 C GLU A 144 6.164 -3.485 3.409 1.00 0.00 C ATOM 236 O GLU A 144 4.947 -3.354 3.282 1.00 0.00 O ATOM 237 CB GLU A 144 6.597 -1.171 4.372 1.00 0.00 C ATOM 238 CG GLU A 144 6.533 -1.672 5.821 1.00 0.00 C ATOM 239 CD GLU A 144 5.945 -0.609 6.748 1.00 0.00 C ATOM 240 OE1 GLU A 144 6.616 0.432 6.921 1.00 0.00 O ATOM 241 OE2 GLU A 144 4.834 -0.855 7.265 1.00 0.00 O ATOM 0 H GLU A 144 6.623 -0.786 1.981 1.00 0.00 H new ATOM 0 HA GLU A 144 8.070 -2.566 3.695 1.00 0.00 H new ATOM 0 HB2 GLU A 144 7.271 -0.316 4.317 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.611 -0.819 4.070 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.926 -2.576 5.869 1.00 0.00 H new ATOM 0 HG3 GLU A 144 7.533 -1.941 6.160 1.00 0.00 H new ATOM 248 N ILE A 145 6.752 -4.678 3.561 1.00 0.00 N ATOM 249 CA ILE A 145 5.996 -5.922 3.600 1.00 0.00 C ATOM 250 C ILE A 145 5.275 -6.037 4.942 1.00 0.00 C ATOM 251 O ILE A 145 5.882 -5.814 5.989 1.00 0.00 O ATOM 252 CB ILE A 145 6.897 -7.141 3.311 1.00 0.00 C ATOM 253 CG1 ILE A 145 7.530 -6.985 1.914 1.00 0.00 C ATOM 254 CG2 ILE A 145 6.087 -8.447 3.403 1.00 0.00 C ATOM 255 CD1 ILE A 145 8.280 -8.230 1.433 1.00 0.00 C ATOM 0 H ILE A 145 7.760 -4.801 3.659 1.00 0.00 H new ATOM 0 HA ILE A 145 5.245 -5.909 2.810 1.00 0.00 H new ATOM 0 HB ILE A 145 7.689 -7.190 4.058 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.747 -6.744 1.195 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.219 -6.141 1.930 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.740 -9.295 3.196 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.669 -8.546 4.405 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.278 -8.425 2.673 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.697 -8.044 0.443 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.086 -8.461 2.129 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.591 -9.073 1.383 1.00 0.00 H new ATOM 267 N ILE A 146 3.983 -6.389 4.899 1.00 0.00 N ATOM 268 CA ILE A 146 3.157 -6.617 6.078 1.00 0.00 C ATOM 269 C ILE A 146 2.535 -8.008 5.958 1.00 0.00 C ATOM 270 O ILE A 146 1.740 -8.257 5.054 1.00 0.00 O ATOM 271 CB ILE A 146 2.087 -5.519 6.223 1.00 0.00 C ATOM 272 CG1 ILE A 146 2.748 -4.127 6.249 1.00 0.00 C ATOM 273 CG2 ILE A 146 1.252 -5.757 7.493 1.00 0.00 C ATOM 274 CD1 ILE A 146 1.755 -2.981 6.458 1.00 0.00 C ATOM 0 H ILE A 146 3.479 -6.524 4.023 1.00 0.00 H new ATOM 0 HA ILE A 146 3.766 -6.571 6.981 1.00 0.00 H new ATOM 0 HB ILE A 146 1.419 -5.560 5.363 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.492 -4.102 7.045 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.280 -3.969 5.311 1.00 0.00 H new ATOM 0 HG21 ILE A 146 0.499 -4.975 7.585 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.761 -6.728 7.429 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.904 -5.737 8.366 1.00 0.00 H new ATOM 0 HD11 ILE A 146 2.291 -2.032 6.465 1.00 0.00 H new ATOM 0 HD12 ILE A 146 1.025 -2.979 5.648 1.00 0.00 H new ATOM 0 HD13 ILE A 146 1.240 -3.114 7.410 1.00 0.00 H new ATOM 286 N HIS A 147 2.896 -8.911 6.875 1.00 0.00 N ATOM 287 CA HIS A 147 2.356 -10.259 6.946 1.00 0.00 C ATOM 288 C HIS A 147 0.972 -10.218 7.597 1.00 0.00 C ATOM 289 O HIS A 147 0.848 -10.379 8.810 1.00 0.00 O ATOM 290 CB HIS A 147 3.347 -11.147 7.706 1.00 0.00 C ATOM 291 CG HIS A 147 4.643 -11.313 6.953 1.00 0.00 C ATOM 292 ND1 HIS A 147 4.711 -11.953 5.725 1.00 0.00 N ATOM 293 CD2 HIS A 147 5.923 -10.884 7.209 1.00 0.00 C ATOM 294 CE1 HIS A 147 5.989 -11.896 5.313 1.00 0.00 C ATOM 295 NE2 HIS A 147 6.780 -11.254 6.176 1.00 0.00 N ATOM 0 H HIS A 147 3.586 -8.715 7.600 1.00 0.00 H new ATOM 0 HA HIS A 147 2.227 -10.686 5.951 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.549 -10.711 8.685 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.899 -12.126 7.879 1.00 0.00 H new ATOM 0 HD2 HIS A 147 6.223 -10.336 8.090 1.00 0.00 H new ATOM 0 HE1 HIS A 147 6.338 -12.323 4.385 1.00 0.00 H new ATOM 0 HE2 HIS A 147 7.781 -11.076 6.097 1.00 0.00 H new ATOM 303 N MET A 148 -0.064 -9.993 6.778 1.00 0.00 N ATOM 304 CA MET A 148 -1.448 -9.887 7.219 1.00 0.00 C ATOM 305 C MET A 148 -2.134 -11.254 7.217 1.00 0.00 C ATOM 306 O MET A 148 -1.706 -12.176 6.525 1.00 0.00 O ATOM 307 CB MET A 148 -2.219 -8.889 6.340 1.00 0.00 C ATOM 308 CG MET A 148 -2.262 -9.278 4.854 1.00 0.00 C ATOM 309 SD MET A 148 -3.544 -8.447 3.878 1.00 0.00 S ATOM 310 CE MET A 148 -5.004 -9.367 4.436 1.00 0.00 C ATOM 0 H MET A 148 0.046 -9.878 5.771 1.00 0.00 H new ATOM 0 HA MET A 148 -1.448 -9.516 8.244 1.00 0.00 H new ATOM 0 HB2 MET A 148 -3.239 -8.803 6.713 1.00 0.00 H new ATOM 0 HB3 MET A 148 -1.760 -7.905 6.436 1.00 0.00 H new ATOM 0 HG2 MET A 148 -1.291 -9.061 4.409 1.00 0.00 H new ATOM 0 HG3 MET A 148 -2.412 -10.355 4.781 1.00 0.00 H new ATOM 0 HE1 MET A 148 -5.869 -9.070 3.844 1.00 0.00 H new ATOM 0 HE2 MET A 148 -4.829 -10.436 4.313 1.00 0.00 H new ATOM 0 HE3 MET A 148 -5.192 -9.149 5.487 1.00 0.00 H new ATOM 320 N THR A 149 -3.219 -11.366 7.990 1.00 0.00 N ATOM 321 CA THR A 149 -4.078 -12.540 8.044 1.00 0.00 C ATOM 322 C THR A 149 -5.497 -12.071 7.738 1.00 0.00 C ATOM 323 O THR A 149 -6.113 -11.395 8.562 1.00 0.00 O ATOM 324 CB THR A 149 -3.968 -13.201 9.428 1.00 0.00 C ATOM 325 OG1 THR A 149 -2.621 -13.546 9.683 1.00 0.00 O ATOM 326 CG2 THR A 149 -4.814 -14.476 9.507 1.00 0.00 C ATOM 0 H THR A 149 -3.527 -10.618 8.611 1.00 0.00 H new ATOM 0 HA THR A 149 -3.782 -13.294 7.314 1.00 0.00 H new ATOM 0 HB THR A 149 -4.332 -12.487 10.166 1.00 0.00 H new ATOM 0 HG1 THR A 149 -2.552 -13.966 10.566 1.00 0.00 H new ATOM 0 HG21 THR A 149 -4.714 -14.918 10.498 1.00 0.00 H new ATOM 0 HG22 THR A 149 -5.860 -14.231 9.323 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.471 -15.187 8.756 1.00 0.00 H new ATOM 334 N GLU A 150 -6.013 -12.413 6.550 1.00 0.00 N ATOM 335 CA GLU A 150 -7.351 -12.007 6.150 1.00 0.00 C ATOM 336 C GLU A 150 -8.408 -12.619 7.070 1.00 0.00 C ATOM 337 O GLU A 150 -8.192 -13.673 7.668 1.00 0.00 O ATOM 338 CB GLU A 150 -7.612 -12.296 4.668 1.00 0.00 C ATOM 339 CG GLU A 150 -7.613 -13.786 4.305 1.00 0.00 C ATOM 340 CD GLU A 150 -7.898 -13.993 2.817 1.00 0.00 C ATOM 341 OE1 GLU A 150 -8.899 -13.417 2.338 1.00 0.00 O ATOM 342 OE2 GLU A 150 -7.111 -14.728 2.183 1.00 0.00 O ATOM 0 H GLU A 150 -5.517 -12.970 5.854 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.424 -10.925 6.263 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.574 -11.866 4.390 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -6.853 -11.790 4.072 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -6.648 -14.225 4.557 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -8.365 -14.307 4.898 1.00 0.00 H new ATOM 349 N GLY A 151 -9.540 -11.922 7.199 1.00 0.00 N ATOM 350 CA GLY A 151 -10.581 -12.218 8.164 1.00 0.00 C ATOM 351 C GLY A 151 -10.437 -11.321 9.395 1.00 0.00 C ATOM 352 O GLY A 151 -11.440 -10.930 9.992 1.00 0.00 O ATOM 0 H GLY A 151 -9.756 -11.115 6.614 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -11.560 -12.068 7.710 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -10.524 -13.265 8.460 1.00 0.00 H new ATOM 356 N ARG A 152 -9.192 -10.996 9.773 1.00 0.00 N ATOM 357 CA ARG A 152 -8.872 -10.230 10.969 1.00 0.00 C ATOM 358 C ARG A 152 -8.855 -8.732 10.658 1.00 0.00 C ATOM 359 O ARG A 152 -9.026 -8.319 9.510 1.00 0.00 O ATOM 360 CB ARG A 152 -7.493 -10.659 11.502 1.00 0.00 C ATOM 361 CG ARG A 152 -7.255 -12.174 11.613 1.00 0.00 C ATOM 362 CD ARG A 152 -8.152 -12.871 12.643 1.00 0.00 C ATOM 363 NE ARG A 152 -9.531 -13.049 12.169 1.00 0.00 N ATOM 364 CZ ARG A 152 -9.945 -13.991 11.306 1.00 0.00 C ATOM 365 NH1 ARG A 152 -9.075 -14.825 10.720 1.00 0.00 N ATOM 366 NH2 ARG A 152 -11.250 -14.095 11.024 1.00 0.00 N ATOM 0 H ARG A 152 -8.367 -11.268 9.238 1.00 0.00 H new ATOM 0 HA ARG A 152 -9.635 -10.424 11.723 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.727 -10.238 10.851 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.353 -10.216 12.488 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -7.418 -12.630 10.636 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -6.212 -12.350 11.876 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -7.728 -13.845 12.887 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -8.162 -12.288 13.564 1.00 0.00 H new ATOM 0 HE ARG A 152 -10.234 -12.402 12.526 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -8.079 -14.751 10.927 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -9.409 -15.534 10.067 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -11.919 -13.462 11.463 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -11.575 -14.807 10.370 1.00 0.00 H new ATOM 380 N GLU A 153 -8.628 -7.922 11.698 1.00 0.00 N ATOM 381 CA GLU A 153 -8.430 -6.488 11.568 1.00 0.00 C ATOM 382 C GLU A 153 -7.035 -6.216 11.006 1.00 0.00 C ATOM 383 O GLU A 153 -6.062 -6.828 11.446 1.00 0.00 O ATOM 384 CB GLU A 153 -8.644 -5.808 12.925 1.00 0.00 C ATOM 385 CG GLU A 153 -8.440 -4.292 12.825 1.00 0.00 C ATOM 386 CD GLU A 153 -8.928 -3.581 14.083 1.00 0.00 C ATOM 387 OE1 GLU A 153 -10.144 -3.296 14.138 1.00 0.00 O ATOM 388 OE2 GLU A 153 -8.077 -3.335 14.965 1.00 0.00 O ATOM 0 H GLU A 153 -8.577 -8.255 12.661 1.00 0.00 H new ATOM 0 HA GLU A 153 -9.159 -6.070 10.873 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.651 -6.019 13.285 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -7.950 -6.223 13.656 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -7.383 -4.075 12.669 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.976 -3.908 11.957 1.00 0.00 H new ATOM 395 N LEU A 154 -6.953 -5.300 10.035 1.00 0.00 N ATOM 396 CA LEU A 154 -5.728 -4.933 9.343 1.00 0.00 C ATOM 397 C LEU A 154 -5.586 -3.413 9.346 1.00 0.00 C ATOM 398 O LEU A 154 -6.327 -2.721 8.651 1.00 0.00 O ATOM 399 CB LEU A 154 -5.788 -5.483 7.915 1.00 0.00 C ATOM 400 CG LEU A 154 -4.603 -5.057 7.034 1.00 0.00 C ATOM 401 CD1 LEU A 154 -3.261 -5.524 7.609 1.00 0.00 C ATOM 402 CD2 LEU A 154 -4.813 -5.651 5.640 1.00 0.00 C ATOM 0 H LEU A 154 -7.767 -4.782 9.704 1.00 0.00 H new ATOM 0 HA LEU A 154 -4.858 -5.357 9.844 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -5.824 -6.572 7.957 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -6.714 -5.151 7.447 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.566 -3.968 6.992 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.452 -5.201 6.954 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.120 -5.092 8.600 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -3.255 -6.611 7.683 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.984 -5.363 4.993 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.858 -6.738 5.711 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -5.747 -5.276 5.222 1.00 0.00 H new ATOM 414 N VAL A 155 -4.619 -2.905 10.117 1.00 0.00 N ATOM 415 CA VAL A 155 -4.237 -1.502 10.120 1.00 0.00 C ATOM 416 C VAL A 155 -3.140 -1.318 9.069 1.00 0.00 C ATOM 417 O VAL A 155 -2.110 -1.984 9.156 1.00 0.00 O ATOM 418 CB VAL A 155 -3.746 -1.092 11.521 1.00 0.00 C ATOM 419 CG1 VAL A 155 -3.410 0.405 11.558 1.00 0.00 C ATOM 420 CG2 VAL A 155 -4.804 -1.397 12.591 1.00 0.00 C ATOM 0 H VAL A 155 -4.074 -3.473 10.766 1.00 0.00 H new ATOM 0 HA VAL A 155 -5.088 -0.865 9.877 1.00 0.00 H new ATOM 0 HB VAL A 155 -2.849 -1.673 11.736 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.065 0.676 12.556 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.626 0.620 10.832 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -4.300 0.984 11.312 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.429 -1.097 13.569 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.717 -0.845 12.367 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.018 -2.466 12.597 1.00 0.00 H new ATOM 430 N ILE A 156 -3.351 -0.425 8.092 1.00 0.00 N ATOM 431 CA ILE A 156 -2.329 -0.038 7.122 1.00 0.00 C ATOM 432 C ILE A 156 -1.624 1.210 7.671 1.00 0.00 C ATOM 433 O ILE A 156 -2.240 2.275 7.691 1.00 0.00 O ATOM 434 CB ILE A 156 -2.960 0.239 5.744 1.00 0.00 C ATOM 435 CG1 ILE A 156 -3.827 -0.927 5.231 1.00 0.00 C ATOM 436 CG2 ILE A 156 -1.870 0.594 4.720 1.00 0.00 C ATOM 437 CD1 ILE A 156 -3.076 -2.253 5.068 1.00 0.00 C ATOM 0 H ILE A 156 -4.243 0.050 7.956 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.609 -0.844 6.981 1.00 0.00 H new ATOM 0 HB ILE A 156 -3.630 1.089 5.870 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -4.657 -1.077 5.921 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -4.258 -0.647 4.270 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -2.330 0.787 3.751 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -1.335 1.484 5.052 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -1.171 -0.237 4.630 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -3.762 -3.017 4.703 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -2.263 -2.125 4.354 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -2.668 -2.561 6.031 1.00 0.00 H new ATOM 449 N PRO A 157 -0.362 1.110 8.129 1.00 0.00 N ATOM 450 CA PRO A 157 0.323 2.184 8.828 1.00 0.00 C ATOM 451 C PRO A 157 0.845 3.221 7.831 1.00 0.00 C ATOM 452 O PRO A 157 2.007 3.178 7.437 1.00 0.00 O ATOM 453 CB PRO A 157 1.454 1.491 9.595 1.00 0.00 C ATOM 454 CG PRO A 157 1.832 0.334 8.670 1.00 0.00 C ATOM 455 CD PRO A 157 0.483 -0.074 8.079 1.00 0.00 C ATOM 0 HA PRO A 157 -0.329 2.735 9.506 1.00 0.00 H new ATOM 0 HB2 PRO A 157 2.295 2.162 9.768 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.123 1.137 10.571 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.535 0.645 7.898 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.300 -0.485 9.216 1.00 0.00 H new ATOM 0 HD2 PRO A 157 0.598 -0.426 7.054 1.00 0.00 H new ATOM 0 HD3 PRO A 157 0.041 -0.891 8.649 1.00 0.00 H new ATOM 463 N CYS A 158 -0.021 4.159 7.431 1.00 0.00 N ATOM 464 CA CYS A 158 0.330 5.260 6.543 1.00 0.00 C ATOM 465 C CYS A 158 -0.365 6.539 7.005 1.00 0.00 C ATOM 466 O CYS A 158 -0.937 7.275 6.202 1.00 0.00 O ATOM 467 CB CYS A 158 -0.015 4.879 5.099 1.00 0.00 C ATOM 468 SG CYS A 158 -1.773 4.664 4.729 1.00 0.00 S ATOM 0 H CYS A 158 -0.998 4.170 7.722 1.00 0.00 H new ATOM 0 HA CYS A 158 1.402 5.454 6.578 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.383 5.648 4.437 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.502 3.951 4.856 1.00 0.00 H new ATOM 473 N ARG A 159 -0.308 6.802 8.316 1.00 0.00 N ATOM 474 CA ARG A 159 -0.952 7.959 8.914 1.00 0.00 C ATOM 475 C ARG A 159 -0.266 9.256 8.494 1.00 0.00 C ATOM 476 O ARG A 159 0.899 9.255 8.101 1.00 0.00 O ATOM 477 CB ARG A 159 -1.006 7.820 10.437 1.00 0.00 C ATOM 478 CG ARG A 159 0.366 7.932 11.112 1.00 0.00 C ATOM 479 CD ARG A 159 0.190 7.804 12.623 1.00 0.00 C ATOM 480 NE ARG A 159 1.462 7.942 13.335 1.00 0.00 N ATOM 481 CZ ARG A 159 1.564 7.987 14.673 1.00 0.00 C ATOM 482 NH1 ARG A 159 0.472 7.895 15.448 1.00 0.00 N ATOM 483 NH2 ARG A 159 2.769 8.126 15.241 1.00 0.00 N ATOM 0 H ARG A 159 0.188 6.214 8.985 1.00 0.00 H new ATOM 0 HA ARG A 159 -1.977 8.004 8.545 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -1.664 8.589 10.841 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.449 6.857 10.690 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.032 7.151 10.743 1.00 0.00 H new ATOM 0 HG3 ARG A 159 0.829 8.888 10.867 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -0.506 8.566 12.973 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -0.253 6.836 12.856 1.00 0.00 H new ATOM 0 HE ARG A 159 2.318 8.008 12.784 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -0.449 7.790 15.022 1.00 0.00 H new ATOM 0 HH12 ARG A 159 0.563 7.930 16.463 1.00 0.00 H new ATOM 0 HH21 ARG A 159 3.603 8.197 14.658 1.00 0.00 H new ATOM 0 HH22 ARG A 159 2.853 8.161 16.257 1.00 0.00 H new ATOM 497 N VAL A 160 -1.013 10.358 8.590 1.00 0.00 N ATOM 498 CA VAL A 160 -0.607 11.694 8.193 1.00 0.00 C ATOM 499 C VAL A 160 -0.892 12.673 9.333 1.00 0.00 C ATOM 500 O VAL A 160 -1.469 12.301 10.355 1.00 0.00 O ATOM 501 CB VAL A 160 -1.346 12.094 6.902 1.00 0.00 C ATOM 502 CG1 VAL A 160 -1.014 11.126 5.761 1.00 0.00 C ATOM 503 CG2 VAL A 160 -2.867 12.147 7.103 1.00 0.00 C ATOM 0 H VAL A 160 -1.961 10.334 8.965 1.00 0.00 H new ATOM 0 HA VAL A 160 0.463 11.717 7.988 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.002 13.095 6.640 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.547 11.429 4.860 1.00 0.00 H new ATOM 0 HG12 VAL A 160 0.059 11.143 5.570 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.317 10.117 6.040 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.348 12.433 6.168 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.228 11.166 7.411 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.107 12.880 7.873 1.00 0.00 H new ATOM 513 N THR A 161 -0.485 13.932 9.149 1.00 0.00 N ATOM 514 CA THR A 161 -0.681 14.987 10.128 1.00 0.00 C ATOM 515 C THR A 161 -2.151 15.415 10.165 1.00 0.00 C ATOM 516 O THR A 161 -2.860 15.128 11.128 1.00 0.00 O ATOM 517 CB THR A 161 0.257 16.163 9.808 1.00 0.00 C ATOM 518 OG1 THR A 161 0.137 16.541 8.449 1.00 0.00 O ATOM 519 CG2 THR A 161 1.714 15.784 10.094 1.00 0.00 C ATOM 0 H THR A 161 -0.006 14.244 8.304 1.00 0.00 H new ATOM 0 HA THR A 161 -0.432 14.618 11.123 1.00 0.00 H new ATOM 0 HB THR A 161 -0.031 17.000 10.443 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.699 17.326 8.277 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.362 16.629 9.861 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.822 15.523 11.147 1.00 0.00 H new ATOM 0 HG23 THR A 161 1.996 14.930 9.478 1.00 0.00 H new ATOM 527 N SER A 162 -2.596 16.114 9.116 1.00 0.00 N ATOM 528 CA SER A 162 -3.913 16.730 9.034 1.00 0.00 C ATOM 529 C SER A 162 -4.868 15.856 8.214 1.00 0.00 C ATOM 530 O SER A 162 -4.421 15.150 7.313 1.00 0.00 O ATOM 531 CB SER A 162 -3.757 18.110 8.385 1.00 0.00 C ATOM 532 OG SER A 162 -2.885 18.907 9.159 1.00 0.00 O ATOM 0 H SER A 162 -2.031 16.268 8.281 1.00 0.00 H new ATOM 0 HA SER A 162 -4.337 16.833 10.033 1.00 0.00 H new ATOM 0 HB2 SER A 162 -3.366 18.004 7.373 1.00 0.00 H new ATOM 0 HB3 SER A 162 -4.730 18.595 8.301 1.00 0.00 H new ATOM 0 HG SER A 162 -2.170 19.258 8.588 1.00 0.00 H new ATOM 538 N PRO A 163 -6.184 15.902 8.485 1.00 0.00 N ATOM 539 CA PRO A 163 -7.184 15.235 7.663 1.00 0.00 C ATOM 540 C PRO A 163 -7.268 15.883 6.274 1.00 0.00 C ATOM 541 O PRO A 163 -7.569 15.200 5.297 1.00 0.00 O ATOM 542 CB PRO A 163 -8.498 15.372 8.435 1.00 0.00 C ATOM 543 CG PRO A 163 -8.313 16.672 9.217 1.00 0.00 C ATOM 544 CD PRO A 163 -6.820 16.661 9.551 1.00 0.00 C ATOM 0 HA PRO A 163 -6.939 14.188 7.486 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.355 15.425 7.764 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.665 14.524 9.099 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.587 17.543 8.623 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -8.928 16.693 10.117 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -6.422 17.675 9.601 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.639 16.200 10.522 1.00 0.00 H new ATOM 552 N ASN A 164 -6.984 17.192 6.197 1.00 0.00 N ATOM 553 CA ASN A 164 -6.950 17.997 4.979 1.00 0.00 C ATOM 554 C ASN A 164 -6.096 17.368 3.875 1.00 0.00 C ATOM 555 O ASN A 164 -6.392 17.557 2.697 1.00 0.00 O ATOM 556 CB ASN A 164 -6.417 19.394 5.316 1.00 0.00 C ATOM 557 CG ASN A 164 -7.266 20.081 6.383 1.00 0.00 C ATOM 558 OD1 ASN A 164 -7.014 19.916 7.574 1.00 0.00 O ATOM 559 ND2 ASN A 164 -8.276 20.844 5.962 1.00 0.00 N ATOM 0 H ASN A 164 -6.761 17.740 7.028 1.00 0.00 H new ATOM 0 HA ASN A 164 -7.968 18.055 4.595 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -5.387 19.316 5.665 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -6.402 20.005 4.414 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.874 21.318 6.639 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -8.450 20.954 4.963 1.00 0.00 H new ATOM 566 N ILE A 165 -5.051 16.619 4.255 1.00 0.00 N ATOM 567 CA ILE A 165 -4.193 15.865 3.348 1.00 0.00 C ATOM 568 C ILE A 165 -5.026 15.000 2.393 1.00 0.00 C ATOM 569 O ILE A 165 -4.710 14.929 1.208 1.00 0.00 O ATOM 570 CB ILE A 165 -3.212 15.010 4.173 1.00 0.00 C ATOM 571 CG1 ILE A 165 -2.293 15.851 5.081 1.00 0.00 C ATOM 572 CG2 ILE A 165 -2.375 14.090 3.277 1.00 0.00 C ATOM 573 CD1 ILE A 165 -1.320 16.769 4.340 1.00 0.00 C ATOM 0 H ILE A 165 -4.777 16.522 5.233 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.623 16.559 2.731 1.00 0.00 H new ATOM 0 HB ILE A 165 -3.833 14.396 4.825 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.914 16.459 5.738 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.720 15.177 5.718 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.695 13.502 3.893 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -3.035 13.420 2.725 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.799 14.692 2.574 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.717 17.319 5.062 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -0.668 16.170 3.704 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.881 17.473 3.725 1.00 0.00 H new ATOM 585 N THR A 166 -6.087 14.362 2.910 1.00 0.00 N ATOM 586 CA THR A 166 -7.048 13.577 2.144 1.00 0.00 C ATOM 587 C THR A 166 -6.355 12.401 1.450 1.00 0.00 C ATOM 588 O THR A 166 -6.041 12.464 0.262 1.00 0.00 O ATOM 589 CB THR A 166 -7.839 14.478 1.175 1.00 0.00 C ATOM 590 OG1 THR A 166 -8.365 15.587 1.875 1.00 0.00 O ATOM 591 CG2 THR A 166 -9.011 13.720 0.541 1.00 0.00 C ATOM 0 H THR A 166 -6.301 14.383 3.907 1.00 0.00 H new ATOM 0 HA THR A 166 -7.780 13.143 2.825 1.00 0.00 H new ATOM 0 HB THR A 166 -7.152 14.802 0.393 1.00 0.00 H new ATOM 0 HG1 THR A 166 -7.639 16.205 2.101 1.00 0.00 H new ATOM 0 HG21 THR A 166 -9.549 14.383 -0.137 1.00 0.00 H new ATOM 0 HG22 THR A 166 -8.632 12.862 -0.015 1.00 0.00 H new ATOM 0 HG23 THR A 166 -9.687 13.375 1.323 1.00 0.00 H new ATOM 599 N VAL A 167 -6.124 11.320 2.204 1.00 0.00 N ATOM 600 CA VAL A 167 -5.444 10.132 1.710 1.00 0.00 C ATOM 601 C VAL A 167 -6.479 9.174 1.122 1.00 0.00 C ATOM 602 O VAL A 167 -7.553 8.994 1.694 1.00 0.00 O ATOM 603 CB VAL A 167 -4.664 9.454 2.848 1.00 0.00 C ATOM 604 CG1 VAL A 167 -3.823 8.283 2.325 1.00 0.00 C ATOM 605 CG2 VAL A 167 -3.717 10.429 3.556 1.00 0.00 C ATOM 0 H VAL A 167 -6.409 11.251 3.181 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.732 10.413 0.934 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.414 9.097 3.553 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.283 7.824 3.153 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.477 7.543 1.864 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.110 8.649 1.586 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.187 9.907 4.353 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -2.997 10.823 2.838 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.293 11.251 3.981 1.00 0.00 H new ATOM 615 N THR A 168 -6.137 8.558 -0.015 1.00 0.00 N ATOM 616 CA THR A 168 -6.928 7.536 -0.683 1.00 0.00 C ATOM 617 C THR A 168 -6.098 6.254 -0.730 1.00 0.00 C ATOM 618 O THR A 168 -4.945 6.282 -1.158 1.00 0.00 O ATOM 619 CB THR A 168 -7.307 8.017 -2.091 1.00 0.00 C ATOM 620 OG1 THR A 168 -8.030 9.228 -1.997 1.00 0.00 O ATOM 621 CG2 THR A 168 -8.176 6.986 -2.818 1.00 0.00 C ATOM 0 H THR A 168 -5.269 8.770 -0.508 1.00 0.00 H new ATOM 0 HA THR A 168 -7.855 7.341 -0.144 1.00 0.00 H new ATOM 0 HB THR A 168 -6.385 8.161 -2.655 1.00 0.00 H new ATOM 0 HG1 THR A 168 -8.270 9.536 -2.896 1.00 0.00 H new ATOM 0 HG21 THR A 168 -8.427 7.357 -3.812 1.00 0.00 H new ATOM 0 HG22 THR A 168 -7.628 6.048 -2.909 1.00 0.00 H new ATOM 0 HG23 THR A 168 -9.092 6.818 -2.252 1.00 0.00 H new ATOM 629 N LEU A 169 -6.689 5.136 -0.292 1.00 0.00 N ATOM 630 CA LEU A 169 -6.031 3.840 -0.255 1.00 0.00 C ATOM 631 C LEU A 169 -6.270 3.135 -1.589 1.00 0.00 C ATOM 632 O LEU A 169 -7.339 2.574 -1.817 1.00 0.00 O ATOM 633 CB LEU A 169 -6.565 3.036 0.941 1.00 0.00 C ATOM 634 CG LEU A 169 -5.922 1.647 1.100 1.00 0.00 C ATOM 635 CD1 LEU A 169 -4.409 1.735 1.331 1.00 0.00 C ATOM 636 CD2 LEU A 169 -6.555 0.928 2.297 1.00 0.00 C ATOM 0 H LEU A 169 -7.650 5.114 0.049 1.00 0.00 H new ATOM 0 HA LEU A 169 -4.955 3.945 -0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -6.399 3.608 1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -7.643 2.916 0.832 1.00 0.00 H new ATOM 0 HG LEU A 169 -6.097 1.098 0.175 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -3.998 0.731 1.438 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.939 2.231 0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.212 2.306 2.238 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.101 -0.056 2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.388 1.512 3.202 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -7.626 0.816 2.129 1.00 0.00 H new ATOM 648 N LYS A 170 -5.261 3.170 -2.466 1.00 0.00 N ATOM 649 CA LYS A 170 -5.275 2.529 -3.773 1.00 0.00 C ATOM 650 C LYS A 170 -4.748 1.098 -3.658 1.00 0.00 C ATOM 651 O LYS A 170 -4.201 0.703 -2.629 1.00 0.00 O ATOM 652 CB LYS A 170 -4.410 3.331 -4.760 1.00 0.00 C ATOM 653 CG LYS A 170 -4.938 4.742 -5.052 1.00 0.00 C ATOM 654 CD LYS A 170 -6.244 4.700 -5.852 1.00 0.00 C ATOM 655 CE LYS A 170 -6.658 6.105 -6.292 1.00 0.00 C ATOM 656 NZ LYS A 170 -7.960 6.079 -6.978 1.00 0.00 N ATOM 0 H LYS A 170 -4.388 3.662 -2.274 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.300 2.500 -4.143 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.399 3.408 -4.360 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.341 2.779 -5.697 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -5.102 5.271 -4.113 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.188 5.304 -5.608 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -6.119 4.062 -6.727 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -7.033 4.257 -5.245 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -6.713 6.761 -5.423 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -5.901 6.520 -6.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -7.820 6.245 -7.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -8.408 5.151 -6.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -8.573 6.823 -6.587 1.00 0.00 H new ATOM 670 N LYS A 171 -4.925 0.329 -4.737 1.00 0.00 N ATOM 671 CA LYS A 171 -4.464 -1.042 -4.882 1.00 0.00 C ATOM 672 C LYS A 171 -4.034 -1.240 -6.331 1.00 0.00 C ATOM 673 O LYS A 171 -4.713 -0.779 -7.247 1.00 0.00 O ATOM 674 CB LYS A 171 -5.604 -1.991 -4.495 1.00 0.00 C ATOM 675 CG LYS A 171 -5.288 -3.489 -4.622 1.00 0.00 C ATOM 676 CD LYS A 171 -4.443 -3.978 -3.441 1.00 0.00 C ATOM 677 CE LYS A 171 -3.954 -5.417 -3.615 1.00 0.00 C ATOM 678 NZ LYS A 171 -5.065 -6.368 -3.775 1.00 0.00 N ATOM 0 H LYS A 171 -5.416 0.666 -5.565 1.00 0.00 H new ATOM 0 HA LYS A 171 -3.616 -1.253 -4.230 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.892 -1.784 -3.464 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -6.469 -1.766 -5.119 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.217 -4.057 -4.668 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -4.755 -3.673 -5.555 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -3.583 -3.320 -3.319 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -5.031 -3.907 -2.526 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -3.301 -5.474 -4.486 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -3.356 -5.702 -2.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -4.764 -7.311 -3.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -5.876 -6.053 -3.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -5.341 -6.414 -4.777 1.00 0.00 H new ATOM 692 N PHE A 172 -2.905 -1.925 -6.534 1.00 0.00 N ATOM 693 CA PHE A 172 -2.362 -2.186 -7.857 1.00 0.00 C ATOM 694 C PHE A 172 -3.359 -2.999 -8.699 1.00 0.00 C ATOM 695 O PHE A 172 -3.899 -3.980 -8.189 1.00 0.00 O ATOM 696 CB PHE A 172 -1.038 -2.941 -7.706 1.00 0.00 C ATOM 697 CG PHE A 172 -0.319 -3.196 -9.016 1.00 0.00 C ATOM 698 CD1 PHE A 172 0.553 -2.223 -9.541 1.00 0.00 C ATOM 699 CD2 PHE A 172 -0.562 -4.380 -9.737 1.00 0.00 C ATOM 700 CE1 PHE A 172 1.187 -2.439 -10.776 1.00 0.00 C ATOM 701 CE2 PHE A 172 0.073 -4.594 -10.973 1.00 0.00 C ATOM 702 CZ PHE A 172 0.947 -3.624 -11.493 1.00 0.00 C ATOM 0 H PHE A 172 -2.344 -2.314 -5.776 1.00 0.00 H new ATOM 0 HA PHE A 172 -2.186 -1.242 -8.373 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -0.381 -2.373 -7.048 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -1.230 -3.896 -7.217 1.00 0.00 H new ATOM 0 HD1 PHE A 172 0.735 -1.310 -8.994 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.237 -5.125 -9.341 1.00 0.00 H new ATOM 0 HE1 PHE A 172 1.859 -1.694 -11.175 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.111 -5.505 -11.523 1.00 0.00 H new ATOM 0 HZ PHE A 172 1.434 -3.789 -12.443 1.00 0.00 H new ATOM 712 N PRO A 173 -3.612 -2.640 -9.971 1.00 0.00 N ATOM 713 CA PRO A 173 -3.046 -1.509 -10.694 1.00 0.00 C ATOM 714 C PRO A 173 -3.688 -0.180 -10.276 1.00 0.00 C ATOM 715 O PRO A 173 -2.980 0.711 -9.813 1.00 0.00 O ATOM 716 CB PRO A 173 -3.264 -1.822 -12.178 1.00 0.00 C ATOM 717 CG PRO A 173 -4.496 -2.727 -12.196 1.00 0.00 C ATOM 718 CD PRO A 173 -4.411 -3.468 -10.861 1.00 0.00 C ATOM 0 HA PRO A 173 -1.987 -1.381 -10.471 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -3.430 -0.913 -12.756 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -2.397 -2.321 -12.611 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.417 -2.150 -12.277 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.476 -3.416 -13.040 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.405 -3.633 -10.446 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -3.953 -4.449 -10.992 1.00 0.00 H new ATOM 726 N LEU A 174 -5.010 -0.041 -10.450 1.00 0.00 N ATOM 727 CA LEU A 174 -5.756 1.189 -10.192 1.00 0.00 C ATOM 728 C LEU A 174 -7.113 0.861 -9.558 1.00 0.00 C ATOM 729 O LEU A 174 -8.122 1.484 -9.882 1.00 0.00 O ATOM 730 CB LEU A 174 -5.935 1.977 -11.505 1.00 0.00 C ATOM 731 CG LEU A 174 -4.631 2.474 -12.154 1.00 0.00 C ATOM 732 CD1 LEU A 174 -4.946 3.041 -13.543 1.00 0.00 C ATOM 733 CD2 LEU A 174 -3.958 3.570 -11.315 1.00 0.00 C ATOM 0 H LEU A 174 -5.601 -0.803 -10.783 1.00 0.00 H new ATOM 0 HA LEU A 174 -5.197 1.809 -9.492 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.460 1.345 -12.221 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.575 2.837 -11.309 1.00 0.00 H new ATOM 0 HG LEU A 174 -3.947 1.628 -12.223 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -4.026 3.395 -14.009 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -5.389 2.261 -14.162 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.647 3.870 -13.447 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -3.041 3.894 -11.807 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.635 4.418 -11.214 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.720 3.177 -10.327 1.00 0.00 H new ATOM 745 N ASP A 175 -7.132 -0.107 -8.636 1.00 0.00 N ATOM 746 CA ASP A 175 -8.281 -0.397 -7.788 1.00 0.00 C ATOM 747 C ASP A 175 -8.213 0.504 -6.554 1.00 0.00 C ATOM 748 O ASP A 175 -7.194 1.155 -6.316 1.00 0.00 O ATOM 749 CB ASP A 175 -8.299 -1.890 -7.439 1.00 0.00 C ATOM 750 CG ASP A 175 -8.655 -2.736 -8.658 1.00 0.00 C ATOM 751 OD1 ASP A 175 -7.723 -3.042 -9.432 1.00 0.00 O ATOM 752 OD2 ASP A 175 -9.855 -3.059 -8.797 1.00 0.00 O ATOM 0 H ASP A 175 -6.334 -0.718 -8.459 1.00 0.00 H new ATOM 0 HA ASP A 175 -9.218 -0.185 -8.304 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -7.323 -2.189 -7.058 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -9.021 -2.072 -6.643 1.00 0.00 H new ATOM 757 N THR A 176 -9.305 0.576 -5.782 1.00 0.00 N ATOM 758 CA THR A 176 -9.419 1.508 -4.666 1.00 0.00 C ATOM 759 C THR A 176 -10.254 0.903 -3.540 1.00 0.00 C ATOM 760 O THR A 176 -11.330 0.359 -3.779 1.00 0.00 O ATOM 761 CB THR A 176 -10.018 2.840 -5.147 1.00 0.00 C ATOM 762 OG1 THR A 176 -9.322 3.309 -6.284 1.00 0.00 O ATOM 763 CG2 THR A 176 -9.940 3.907 -4.050 1.00 0.00 C ATOM 0 H THR A 176 -10.129 -0.010 -5.917 1.00 0.00 H new ATOM 0 HA THR A 176 -8.422 1.704 -4.271 1.00 0.00 H new ATOM 0 HB THR A 176 -11.063 2.659 -5.398 1.00 0.00 H new ATOM 0 HG1 THR A 176 -9.874 3.966 -6.757 1.00 0.00 H new ATOM 0 HG21 THR A 176 -10.371 4.839 -4.417 1.00 0.00 H new ATOM 0 HG22 THR A 176 -10.496 3.570 -3.175 1.00 0.00 H new ATOM 0 HG23 THR A 176 -8.898 4.072 -3.776 1.00 0.00 H new ATOM 771 N LEU A 177 -9.741 1.024 -2.311 1.00 0.00 N ATOM 772 CA LEU A 177 -10.393 0.616 -1.082 1.00 0.00 C ATOM 773 C LEU A 177 -10.982 1.876 -0.446 1.00 0.00 C ATOM 774 O LEU A 177 -10.333 2.532 0.367 1.00 0.00 O ATOM 775 CB LEU A 177 -9.373 -0.056 -0.150 1.00 0.00 C ATOM 776 CG LEU A 177 -8.772 -1.391 -0.624 1.00 0.00 C ATOM 777 CD1 LEU A 177 -9.814 -2.390 -1.130 1.00 0.00 C ATOM 778 CD2 LEU A 177 -7.701 -1.232 -1.701 1.00 0.00 C ATOM 0 H LEU A 177 -8.819 1.428 -2.149 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.184 -0.109 -1.272 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.555 0.644 0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.853 -0.223 0.814 1.00 0.00 H new ATOM 0 HG LEU A 177 -8.311 -1.787 0.281 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -9.316 -3.306 -1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -10.518 -2.618 -0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -10.351 -1.959 -1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -7.323 -2.214 -1.986 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -8.133 -0.742 -2.574 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.882 -0.627 -1.313 1.00 0.00 H new ATOM 790 N ILE A 178 -12.214 2.220 -0.838 1.00 0.00 N ATOM 791 CA ILE A 178 -12.901 3.428 -0.398 1.00 0.00 C ATOM 792 C ILE A 178 -13.095 3.383 1.126 1.00 0.00 C ATOM 793 O ILE A 178 -13.596 2.378 1.629 1.00 0.00 O ATOM 794 CB ILE A 178 -14.257 3.540 -1.127 1.00 0.00 C ATOM 795 CG1 ILE A 178 -14.120 3.598 -2.663 1.00 0.00 C ATOM 796 CG2 ILE A 178 -15.083 4.733 -0.621 1.00 0.00 C ATOM 797 CD1 ILE A 178 -13.470 4.878 -3.202 1.00 0.00 C ATOM 0 H ILE A 178 -12.767 1.653 -1.481 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.304 4.307 -0.641 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.790 2.620 -0.887 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -13.533 2.742 -2.994 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -15.110 3.496 -3.106 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -16.029 4.775 -1.160 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -15.278 4.615 0.445 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.529 5.656 -0.788 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -13.416 4.829 -4.290 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -14.067 5.741 -2.907 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -12.464 4.975 -2.793 1.00 0.00 H new ATOM 809 N PRO A 179 -12.718 4.439 1.873 1.00 0.00 N ATOM 810 CA PRO A 179 -12.887 4.496 3.317 1.00 0.00 C ATOM 811 C PRO A 179 -14.358 4.728 3.673 1.00 0.00 C ATOM 812 O PRO A 179 -14.774 5.843 3.980 1.00 0.00 O ATOM 813 CB PRO A 179 -11.966 5.623 3.787 1.00 0.00 C ATOM 814 CG PRO A 179 -11.960 6.582 2.599 1.00 0.00 C ATOM 815 CD PRO A 179 -12.042 5.638 1.398 1.00 0.00 C ATOM 0 HA PRO A 179 -12.621 3.563 3.814 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.344 6.102 4.690 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -10.965 5.257 4.015 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -12.805 7.270 2.631 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -11.055 7.189 2.575 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.594 6.098 0.578 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -11.048 5.401 1.020 1.00 0.00 H new ATOM 823 N ASP A 180 -15.140 3.644 3.625 1.00 0.00 N ATOM 824 CA ASP A 180 -16.570 3.622 3.901 1.00 0.00 C ATOM 825 C ASP A 180 -16.919 4.050 5.333 1.00 0.00 C ATOM 826 O ASP A 180 -18.028 4.528 5.567 1.00 0.00 O ATOM 827 CB ASP A 180 -17.130 2.230 3.569 1.00 0.00 C ATOM 828 CG ASP A 180 -16.333 1.098 4.215 1.00 0.00 C ATOM 829 OD1 ASP A 180 -16.373 1.003 5.460 1.00 0.00 O ATOM 830 OD2 ASP A 180 -15.688 0.346 3.453 1.00 0.00 O ATOM 0 H ASP A 180 -14.773 2.724 3.382 1.00 0.00 H new ATOM 0 HA ASP A 180 -17.044 4.365 3.260 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.167 2.173 3.901 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -17.133 2.094 2.488 1.00 0.00 H new ATOM 835 N GLY A 181 -15.995 3.886 6.288 1.00 0.00 N ATOM 836 CA GLY A 181 -16.207 4.257 7.680 1.00 0.00 C ATOM 837 C GLY A 181 -17.188 3.310 8.368 1.00 0.00 C ATOM 838 O GLY A 181 -18.065 3.756 9.106 1.00 0.00 O ATOM 0 H GLY A 181 -15.073 3.488 6.108 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -15.255 4.244 8.210 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -16.587 5.277 7.732 1.00 0.00 H new ATOM 842 N LYS A 182 -17.032 2.005 8.119 1.00 0.00 N ATOM 843 CA LYS A 182 -17.867 0.949 8.673 1.00 0.00 C ATOM 844 C LYS A 182 -17.019 -0.313 8.806 1.00 0.00 C ATOM 845 O LYS A 182 -16.862 -0.854 9.898 1.00 0.00 O ATOM 846 CB LYS A 182 -19.077 0.734 7.751 1.00 0.00 C ATOM 847 CG LYS A 182 -20.092 -0.287 8.285 1.00 0.00 C ATOM 848 CD LYS A 182 -20.643 0.019 9.686 1.00 0.00 C ATOM 849 CE LYS A 182 -21.270 1.415 9.781 1.00 0.00 C ATOM 850 NZ LYS A 182 -21.900 1.627 11.094 1.00 0.00 N ATOM 0 H LYS A 182 -16.297 1.650 7.507 1.00 0.00 H new ATOM 0 HA LYS A 182 -18.244 1.216 9.660 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -19.581 1.689 7.601 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -18.723 0.403 6.774 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -20.927 -0.346 7.587 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -19.621 -1.270 8.303 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -21.390 -0.730 9.950 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -19.837 -0.064 10.415 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -20.504 2.173 9.616 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -22.014 1.537 8.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -22.316 2.580 11.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -22.646 0.918 11.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -21.183 1.534 11.842 1.00 0.00 H new ATOM 864 N ARG A 183 -16.463 -0.754 7.673 1.00 0.00 N ATOM 865 CA ARG A 183 -15.455 -1.793 7.581 1.00 0.00 C ATOM 866 C ARG A 183 -14.086 -1.116 7.523 1.00 0.00 C ATOM 867 O ARG A 183 -13.185 -1.481 8.276 1.00 0.00 O ATOM 868 CB ARG A 183 -15.727 -2.649 6.337 1.00 0.00 C ATOM 869 CG ARG A 183 -14.627 -3.691 6.104 1.00 0.00 C ATOM 870 CD ARG A 183 -15.029 -4.636 4.971 1.00 0.00 C ATOM 871 NE ARG A 183 -13.918 -5.522 4.609 1.00 0.00 N ATOM 872 CZ ARG A 183 -13.008 -5.306 3.644 1.00 0.00 C ATOM 873 NH1 ARG A 183 -13.036 -4.208 2.878 1.00 0.00 N ATOM 874 NH2 ARG A 183 -12.045 -6.213 3.454 1.00 0.00 N ATOM 0 H ARG A 183 -16.720 -0.375 6.762 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.481 -2.456 8.446 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -16.687 -3.154 6.447 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -15.805 -2.003 5.463 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -13.690 -3.193 5.857 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -14.454 -4.259 7.018 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -15.889 -5.231 5.277 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -15.336 -4.056 4.100 1.00 0.00 H new ATOM 0 HE ARG A 183 -13.827 -6.387 5.142 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -13.763 -3.506 3.019 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -12.331 -4.073 2.154 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -12.011 -7.050 4.036 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -11.344 -6.068 2.727 1.00 0.00 H new ATOM 888 N ILE A 184 -13.945 -0.129 6.627 1.00 0.00 N ATOM 889 CA ILE A 184 -12.700 0.586 6.378 1.00 0.00 C ATOM 890 C ILE A 184 -12.783 1.951 7.058 1.00 0.00 C ATOM 891 O ILE A 184 -13.287 2.907 6.471 1.00 0.00 O ATOM 892 CB ILE A 184 -12.433 0.696 4.863 1.00 0.00 C ATOM 893 CG1 ILE A 184 -12.467 -0.708 4.229 1.00 0.00 C ATOM 894 CG2 ILE A 184 -11.079 1.387 4.620 1.00 0.00 C ATOM 895 CD1 ILE A 184 -11.990 -0.724 2.776 1.00 0.00 C ATOM 0 H ILE A 184 -14.716 0.197 6.045 1.00 0.00 H new ATOM 0 HA ILE A 184 -11.855 0.041 6.799 1.00 0.00 H new ATOM 0 HB ILE A 184 -13.209 1.301 4.395 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -11.843 -1.381 4.817 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -13.485 -1.096 4.275 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -10.896 1.462 3.548 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -11.097 2.386 5.056 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -10.284 0.803 5.084 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -12.038 -1.742 2.388 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -12.629 -0.076 2.176 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -10.962 -0.365 2.727 1.00 0.00 H new ATOM 907 N ILE A 185 -12.281 2.035 8.295 1.00 0.00 N ATOM 908 CA ILE A 185 -12.218 3.272 9.060 1.00 0.00 C ATOM 909 C ILE A 185 -10.870 3.925 8.761 1.00 0.00 C ATOM 910 O ILE A 185 -9.832 3.329 9.036 1.00 0.00 O ATOM 911 CB ILE A 185 -12.396 2.988 10.567 1.00 0.00 C ATOM 912 CG1 ILE A 185 -13.845 2.622 10.941 1.00 0.00 C ATOM 913 CG2 ILE A 185 -12.009 4.218 11.406 1.00 0.00 C ATOM 914 CD1 ILE A 185 -14.336 1.293 10.361 1.00 0.00 C ATOM 0 H ILE A 185 -11.903 1.230 8.795 1.00 0.00 H new ATOM 0 HA ILE A 185 -13.025 3.948 8.776 1.00 0.00 H new ATOM 0 HB ILE A 185 -11.744 2.141 10.781 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -13.927 2.582 12.027 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -14.507 3.419 10.601 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -12.143 3.993 12.464 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -10.966 4.473 11.218 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -12.644 5.060 11.131 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -15.365 1.117 10.675 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -14.291 1.332 9.273 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -13.702 0.483 10.721 1.00 0.00 H new ATOM 926 N TRP A 186 -10.879 5.144 8.210 1.00 0.00 N ATOM 927 CA TRP A 186 -9.669 5.913 7.959 1.00 0.00 C ATOM 928 C TRP A 186 -9.349 6.774 9.181 1.00 0.00 C ATOM 929 O TRP A 186 -9.943 7.836 9.361 1.00 0.00 O ATOM 930 CB TRP A 186 -9.845 6.770 6.702 1.00 0.00 C ATOM 931 CG TRP A 186 -8.787 7.808 6.444 1.00 0.00 C ATOM 932 CD1 TRP A 186 -9.044 9.072 6.040 1.00 0.00 C ATOM 933 CD2 TRP A 186 -7.332 7.730 6.590 1.00 0.00 C ATOM 934 NE1 TRP A 186 -7.871 9.785 5.930 1.00 0.00 N ATOM 935 CE2 TRP A 186 -6.783 9.004 6.257 1.00 0.00 C ATOM 936 CE3 TRP A 186 -6.411 6.726 6.970 1.00 0.00 C ATOM 937 CZ2 TRP A 186 -5.407 9.267 6.298 1.00 0.00 C ATOM 938 CZ3 TRP A 186 -5.025 6.974 6.992 1.00 0.00 C ATOM 939 CH2 TRP A 186 -4.521 8.238 6.648 1.00 0.00 C ATOM 0 H TRP A 186 -11.734 5.622 7.926 1.00 0.00 H new ATOM 0 HA TRP A 186 -8.831 5.237 7.787 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -9.888 6.105 5.839 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -10.809 7.274 6.765 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.028 9.466 5.833 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -7.815 10.762 5.644 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.778 5.749 7.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -5.033 10.252 6.062 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -4.344 6.185 7.276 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -3.456 8.417 6.653 1.00 0.00 H new ATOM 950 N ASP A 187 -8.398 6.320 10.006 1.00 0.00 N ATOM 951 CA ASP A 187 -7.856 7.089 11.115 1.00 0.00 C ATOM 952 C ASP A 187 -6.577 7.764 10.624 1.00 0.00 C ATOM 953 O ASP A 187 -5.562 7.099 10.430 1.00 0.00 O ATOM 954 CB ASP A 187 -7.594 6.157 12.306 1.00 0.00 C ATOM 955 CG ASP A 187 -7.117 6.875 13.571 1.00 0.00 C ATOM 956 OD1 ASP A 187 -6.728 8.060 13.475 1.00 0.00 O ATOM 957 OD2 ASP A 187 -7.149 6.212 14.631 1.00 0.00 O ATOM 0 H ASP A 187 -7.982 5.393 9.914 1.00 0.00 H new ATOM 0 HA ASP A 187 -8.556 7.853 11.454 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -8.510 5.612 12.535 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -6.847 5.418 12.017 1.00 0.00 H new ATOM 962 N SER A 188 -6.625 9.087 10.434 1.00 0.00 N ATOM 963 CA SER A 188 -5.489 9.871 9.973 1.00 0.00 C ATOM 964 C SER A 188 -4.258 9.694 10.865 1.00 0.00 C ATOM 965 O SER A 188 -3.141 9.696 10.355 1.00 0.00 O ATOM 966 CB SER A 188 -5.892 11.344 9.841 1.00 0.00 C ATOM 967 OG SER A 188 -6.429 11.829 11.053 1.00 0.00 O ATOM 0 H SER A 188 -7.464 9.643 10.599 1.00 0.00 H new ATOM 0 HA SER A 188 -5.200 9.500 8.990 1.00 0.00 H new ATOM 0 HB2 SER A 188 -5.023 11.939 9.559 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.626 11.454 9.043 1.00 0.00 H new ATOM 0 HG SER A 188 -6.678 12.771 10.947 1.00 0.00 H new ATOM 973 N ARG A 189 -4.455 9.534 12.180 1.00 0.00 N ATOM 974 CA ARG A 189 -3.378 9.431 13.158 1.00 0.00 C ATOM 975 C ARG A 189 -3.110 7.982 13.593 1.00 0.00 C ATOM 976 O ARG A 189 -2.511 7.770 14.647 1.00 0.00 O ATOM 977 CB ARG A 189 -3.707 10.343 14.350 1.00 0.00 C ATOM 978 CG ARG A 189 -3.605 11.833 13.983 1.00 0.00 C ATOM 979 CD ARG A 189 -2.148 12.315 13.960 1.00 0.00 C ATOM 980 NE ARG A 189 -2.064 13.722 13.545 1.00 0.00 N ATOM 981 CZ ARG A 189 -1.126 14.605 13.926 1.00 0.00 C ATOM 982 NH1 ARG A 189 -0.115 14.250 14.731 1.00 0.00 N ATOM 983 NH2 ARG A 189 -1.206 15.867 13.486 1.00 0.00 N ATOM 0 H ARG A 189 -5.385 9.472 12.595 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.449 9.764 12.695 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -4.714 10.126 14.705 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -3.025 10.125 15.172 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -4.058 11.999 13.006 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -4.172 12.424 14.702 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -1.707 12.197 14.950 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.567 11.696 13.277 1.00 0.00 H new ATOM 0 HE ARG A 189 -2.785 14.060 12.908 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -0.045 13.290 15.069 1.00 0.00 H new ATOM 0 HH12 ARG A 189 0.585 14.940 15.006 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -1.971 16.145 12.871 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -0.502 16.550 13.766 1.00 0.00 H new ATOM 997 N LYS A 190 -3.508 6.984 12.788 1.00 0.00 N ATOM 998 CA LYS A 190 -3.134 5.590 13.024 1.00 0.00 C ATOM 999 C LYS A 190 -2.942 4.830 11.709 1.00 0.00 C ATOM 1000 O LYS A 190 -1.878 4.254 11.488 1.00 0.00 O ATOM 1001 CB LYS A 190 -4.145 4.901 13.951 1.00 0.00 C ATOM 1002 CG LYS A 190 -3.599 3.550 14.435 1.00 0.00 C ATOM 1003 CD LYS A 190 -4.494 2.885 15.488 1.00 0.00 C ATOM 1004 CE LYS A 190 -5.854 2.476 14.915 1.00 0.00 C ATOM 1005 NZ LYS A 190 -6.621 1.664 15.874 1.00 0.00 N ATOM 0 H LYS A 190 -4.093 7.124 11.964 1.00 0.00 H new ATOM 0 HA LYS A 190 -2.170 5.580 13.533 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.357 5.542 14.807 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.087 4.751 13.424 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -3.492 2.881 13.581 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -2.603 3.695 14.852 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -3.990 2.005 15.887 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -4.644 3.572 16.321 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -6.424 3.368 14.655 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -5.707 1.912 13.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -7.536 1.404 15.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -6.088 0.801 16.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -6.782 2.213 16.743 1.00 0.00 H new ATOM 1019 N GLY A 191 -3.959 4.817 10.840 1.00 0.00 N ATOM 1020 CA GLY A 191 -3.920 4.093 9.579 1.00 0.00 C ATOM 1021 C GLY A 191 -5.327 3.826 9.049 1.00 0.00 C ATOM 1022 O GLY A 191 -6.309 4.300 9.619 1.00 0.00 O ATOM 0 H GLY A 191 -4.835 5.314 11.000 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -3.355 4.667 8.845 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.395 3.148 9.716 1.00 0.00 H new ATOM 1026 N PHE A 192 -5.424 3.040 7.968 1.00 0.00 N ATOM 1027 CA PHE A 192 -6.696 2.524 7.475 1.00 0.00 C ATOM 1028 C PHE A 192 -6.956 1.190 8.165 1.00 0.00 C ATOM 1029 O PHE A 192 -6.232 0.227 7.923 1.00 0.00 O ATOM 1030 CB PHE A 192 -6.671 2.330 5.955 1.00 0.00 C ATOM 1031 CG PHE A 192 -6.617 3.612 5.149 1.00 0.00 C ATOM 1032 CD1 PHE A 192 -7.809 4.242 4.740 1.00 0.00 C ATOM 1033 CD2 PHE A 192 -5.376 4.148 4.763 1.00 0.00 C ATOM 1034 CE1 PHE A 192 -7.756 5.407 3.955 1.00 0.00 C ATOM 1035 CE2 PHE A 192 -5.325 5.317 3.983 1.00 0.00 C ATOM 1036 CZ PHE A 192 -6.514 5.949 3.585 1.00 0.00 C ATOM 0 H PHE A 192 -4.619 2.747 7.415 1.00 0.00 H new ATOM 0 HA PHE A 192 -7.488 3.239 7.697 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -5.807 1.718 5.696 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -7.558 1.770 5.660 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -8.764 3.830 5.030 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -4.461 3.661 5.066 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -8.670 5.885 3.636 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.371 5.729 3.690 1.00 0.00 H new ATOM 0 HZ PHE A 192 -6.474 6.852 2.994 1.00 0.00 H new ATOM 1046 N ILE A 193 -7.981 1.143 9.021 1.00 0.00 N ATOM 1047 CA ILE A 193 -8.376 -0.039 9.766 1.00 0.00 C ATOM 1048 C ILE A 193 -9.459 -0.775 8.975 1.00 0.00 C ATOM 1049 O ILE A 193 -10.637 -0.429 9.069 1.00 0.00 O ATOM 1050 CB ILE A 193 -8.853 0.349 11.180 1.00 0.00 C ATOM 1051 CG1 ILE A 193 -7.784 1.158 11.938 1.00 0.00 C ATOM 1052 CG2 ILE A 193 -9.175 -0.916 11.986 1.00 0.00 C ATOM 1053 CD1 ILE A 193 -8.103 2.654 11.958 1.00 0.00 C ATOM 0 H ILE A 193 -8.570 1.953 9.215 1.00 0.00 H new ATOM 0 HA ILE A 193 -7.524 -0.707 9.895 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.744 0.967 11.067 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -7.709 0.790 12.961 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -6.812 1.001 11.471 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.511 -0.636 12.984 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.962 -1.478 11.482 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -8.281 -1.535 12.065 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -7.323 3.185 12.503 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -8.152 3.029 10.936 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -9.062 2.815 12.450 1.00 0.00 H new ATOM 1065 N ILE A 194 -9.055 -1.798 8.211 1.00 0.00 N ATOM 1066 CA ILE A 194 -9.972 -2.726 7.568 1.00 0.00 C ATOM 1067 C ILE A 194 -10.307 -3.800 8.605 1.00 0.00 C ATOM 1068 O ILE A 194 -9.524 -4.725 8.805 1.00 0.00 O ATOM 1069 CB ILE A 194 -9.364 -3.325 6.282 1.00 0.00 C ATOM 1070 CG1 ILE A 194 -8.938 -2.243 5.271 1.00 0.00 C ATOM 1071 CG2 ILE A 194 -10.412 -4.224 5.613 1.00 0.00 C ATOM 1072 CD1 ILE A 194 -7.445 -1.914 5.351 1.00 0.00 C ATOM 0 H ILE A 194 -8.073 -2.000 8.025 1.00 0.00 H new ATOM 0 HA ILE A 194 -10.880 -2.217 7.245 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.474 -3.885 6.570 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -9.178 -2.579 4.262 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -9.516 -1.336 5.451 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.995 -4.654 4.702 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -10.694 -5.025 6.296 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -11.293 -3.633 5.364 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -7.202 -1.146 4.617 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -7.206 -1.550 6.350 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -6.863 -2.812 5.143 1.00 0.00 H new ATOM 1084 N SER A 195 -11.459 -3.660 9.272 1.00 0.00 N ATOM 1085 CA SER A 195 -11.874 -4.499 10.393 1.00 0.00 C ATOM 1086 C SER A 195 -11.968 -5.986 10.035 1.00 0.00 C ATOM 1087 O SER A 195 -11.670 -6.834 10.874 1.00 0.00 O ATOM 1088 CB SER A 195 -13.204 -3.982 10.947 1.00 0.00 C ATOM 1089 OG SER A 195 -14.210 -4.060 9.960 1.00 0.00 O ATOM 0 H SER A 195 -12.143 -2.940 9.038 1.00 0.00 H new ATOM 0 HA SER A 195 -11.101 -4.429 11.158 1.00 0.00 H new ATOM 0 HB2 SER A 195 -13.495 -4.568 11.819 1.00 0.00 H new ATOM 0 HB3 SER A 195 -13.091 -2.950 11.279 1.00 0.00 H new ATOM 0 HG SER A 195 -15.055 -3.728 10.328 1.00 0.00 H new ATOM 1095 N ASN A 196 -12.387 -6.296 8.802 1.00 0.00 N ATOM 1096 CA ASN A 196 -12.518 -7.653 8.292 1.00 0.00 C ATOM 1097 C ASN A 196 -11.817 -7.727 6.939 1.00 0.00 C ATOM 1098 O ASN A 196 -12.462 -7.629 5.898 1.00 0.00 O ATOM 1099 CB ASN A 196 -14.008 -8.011 8.199 1.00 0.00 C ATOM 1100 CG ASN A 196 -14.245 -9.384 7.571 1.00 0.00 C ATOM 1101 OD1 ASN A 196 -14.917 -9.491 6.548 1.00 0.00 O ATOM 1102 ND2 ASN A 196 -13.699 -10.441 8.175 1.00 0.00 N ATOM 0 H ASN A 196 -12.650 -5.586 8.119 1.00 0.00 H new ATOM 0 HA ASN A 196 -12.049 -8.378 8.957 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -14.445 -7.992 9.197 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -14.524 -7.252 7.610 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -13.834 -11.375 7.788 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -13.147 -10.315 9.023 1.00 0.00 H new ATOM 1109 N ALA A 197 -10.490 -7.890 6.957 1.00 0.00 N ATOM 1110 CA ALA A 197 -9.671 -7.930 5.753 1.00 0.00 C ATOM 1111 C ALA A 197 -10.032 -9.121 4.861 1.00 0.00 C ATOM 1112 O ALA A 197 -10.592 -10.110 5.328 1.00 0.00 O ATOM 1113 CB ALA A 197 -8.195 -7.938 6.149 1.00 0.00 C ATOM 0 H ALA A 197 -9.955 -7.998 7.818 1.00 0.00 H new ATOM 0 HA ALA A 197 -9.869 -7.038 5.159 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.578 -7.968 5.251 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.966 -7.036 6.717 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.987 -8.815 6.762 1.00 0.00 H new ATOM 1119 N THR A 198 -9.721 -9.008 3.566 1.00 0.00 N ATOM 1120 CA THR A 198 -10.014 -10.003 2.541 1.00 0.00 C ATOM 1121 C THR A 198 -8.885 -10.003 1.507 1.00 0.00 C ATOM 1122 O THR A 198 -7.923 -9.246 1.627 1.00 0.00 O ATOM 1123 CB THR A 198 -11.365 -9.693 1.871 1.00 0.00 C ATOM 1124 OG1 THR A 198 -11.320 -8.415 1.277 1.00 0.00 O ATOM 1125 CG2 THR A 198 -12.553 -9.775 2.834 1.00 0.00 C ATOM 0 H THR A 198 -9.241 -8.189 3.194 1.00 0.00 H new ATOM 0 HA THR A 198 -10.082 -10.991 2.997 1.00 0.00 H new ATOM 0 HB THR A 198 -11.523 -10.461 1.114 1.00 0.00 H new ATOM 0 HG1 THR A 198 -10.619 -7.880 1.705 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.473 -9.545 2.297 1.00 0.00 H new ATOM 0 HG22 THR A 198 -12.616 -10.781 3.249 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.416 -9.057 3.643 1.00 0.00 H new ATOM 1133 N TYR A 199 -9.020 -10.843 0.476 1.00 0.00 N ATOM 1134 CA TYR A 199 -8.106 -10.901 -0.655 1.00 0.00 C ATOM 1135 C TYR A 199 -7.931 -9.537 -1.335 1.00 0.00 C ATOM 1136 O TYR A 199 -6.844 -9.248 -1.829 1.00 0.00 O ATOM 1137 CB TYR A 199 -8.569 -11.973 -1.648 1.00 0.00 C ATOM 1138 CG TYR A 199 -9.935 -11.729 -2.264 1.00 0.00 C ATOM 1139 CD1 TYR A 199 -10.049 -11.003 -3.465 1.00 0.00 C ATOM 1140 CD2 TYR A 199 -11.092 -12.240 -1.645 1.00 0.00 C ATOM 1141 CE1 TYR A 199 -11.311 -10.795 -4.046 1.00 0.00 C ATOM 1142 CE2 TYR A 199 -12.354 -12.021 -2.221 1.00 0.00 C ATOM 1143 CZ TYR A 199 -12.464 -11.306 -3.425 1.00 0.00 C ATOM 1144 OH TYR A 199 -13.691 -11.105 -3.986 1.00 0.00 O ATOM 0 H TYR A 199 -9.786 -11.513 0.409 1.00 0.00 H new ATOM 0 HA TYR A 199 -7.122 -11.178 -0.276 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -7.834 -12.047 -2.449 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.583 -12.937 -1.139 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -9.165 -10.605 -3.940 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -11.009 -12.801 -0.726 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -11.395 -10.242 -4.970 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -13.241 -12.403 -1.738 1.00 0.00 H new ATOM 0 HH TYR A 199 -14.379 -11.525 -3.428 1.00 0.00 H new ATOM 1154 N LYS A 200 -8.979 -8.697 -1.346 1.00 0.00 N ATOM 1155 CA LYS A 200 -8.920 -7.342 -1.887 1.00 0.00 C ATOM 1156 C LYS A 200 -7.789 -6.523 -1.254 1.00 0.00 C ATOM 1157 O LYS A 200 -7.221 -5.660 -1.920 1.00 0.00 O ATOM 1158 CB LYS A 200 -10.261 -6.617 -1.694 1.00 0.00 C ATOM 1159 CG LYS A 200 -11.393 -7.161 -2.583 1.00 0.00 C ATOM 1160 CD LYS A 200 -12.403 -8.068 -1.865 1.00 0.00 C ATOM 1161 CE LYS A 200 -13.513 -7.306 -1.124 1.00 0.00 C ATOM 1162 NZ LYS A 200 -13.007 -6.451 -0.038 1.00 0.00 N ATOM 0 H LYS A 200 -9.896 -8.948 -0.975 1.00 0.00 H new ATOM 0 HA LYS A 200 -8.714 -7.434 -2.953 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -10.561 -6.699 -0.649 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -10.124 -5.556 -1.904 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -11.930 -6.318 -3.018 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -10.950 -7.718 -3.409 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -12.860 -8.735 -2.596 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -11.869 -8.695 -1.151 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -14.060 -6.690 -1.838 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -14.223 -8.023 -0.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -13.804 -6.113 0.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -12.356 -6.998 0.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -12.503 -5.637 -0.443 1.00 0.00 H new ATOM 1176 N GLU A 201 -7.459 -6.789 0.016 1.00 0.00 N ATOM 1177 CA GLU A 201 -6.347 -6.147 0.700 1.00 0.00 C ATOM 1178 C GLU A 201 -5.028 -6.833 0.340 1.00 0.00 C ATOM 1179 O GLU A 201 -4.035 -6.137 0.144 1.00 0.00 O ATOM 1180 CB GLU A 201 -6.571 -6.134 2.220 1.00 0.00 C ATOM 1181 CG GLU A 201 -7.614 -5.094 2.657 1.00 0.00 C ATOM 1182 CD GLU A 201 -9.010 -5.365 2.103 1.00 0.00 C ATOM 1183 OE1 GLU A 201 -9.460 -6.523 2.235 1.00 0.00 O ATOM 1184 OE2 GLU A 201 -9.610 -4.413 1.560 1.00 0.00 O ATOM 0 H GLU A 201 -7.963 -7.461 0.595 1.00 0.00 H new ATOM 0 HA GLU A 201 -6.291 -5.111 0.366 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -6.893 -7.124 2.544 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -5.625 -5.927 2.721 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -7.661 -5.073 3.746 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -7.288 -4.106 2.333 1.00 0.00 H new ATOM 1191 N ILE A 202 -5.006 -8.174 0.254 1.00 0.00 N ATOM 1192 CA ILE A 202 -3.783 -8.937 0.005 1.00 0.00 C ATOM 1193 C ILE A 202 -3.153 -8.484 -1.313 1.00 0.00 C ATOM 1194 O ILE A 202 -3.772 -8.607 -2.369 1.00 0.00 O ATOM 1195 CB ILE A 202 -4.049 -10.459 -0.002 1.00 0.00 C ATOM 1196 CG1 ILE A 202 -4.533 -10.922 1.383 1.00 0.00 C ATOM 1197 CG2 ILE A 202 -2.775 -11.233 -0.383 1.00 0.00 C ATOM 1198 CD1 ILE A 202 -4.849 -12.419 1.465 1.00 0.00 C ATOM 0 H ILE A 202 -5.839 -8.754 0.356 1.00 0.00 H new ATOM 0 HA ILE A 202 -3.085 -8.741 0.819 1.00 0.00 H new ATOM 0 HB ILE A 202 -4.822 -10.663 -0.743 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -3.769 -10.681 2.122 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -5.426 -10.358 1.652 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -2.985 -12.303 -0.382 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -2.448 -10.929 -1.377 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -1.988 -11.017 0.340 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.183 -12.666 2.473 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -5.635 -12.664 0.751 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.953 -12.993 1.229 1.00 0.00 H new ATOM 1210 N GLY A 203 -1.918 -7.972 -1.238 1.00 0.00 N ATOM 1211 CA GLY A 203 -1.142 -7.531 -2.385 1.00 0.00 C ATOM 1212 C GLY A 203 -0.656 -6.096 -2.203 1.00 0.00 C ATOM 1213 O GLY A 203 -0.598 -5.582 -1.086 1.00 0.00 O ATOM 0 H GLY A 203 -1.426 -7.854 -0.352 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -0.287 -8.192 -2.525 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -1.750 -7.600 -3.287 1.00 0.00 H new ATOM 1217 N LEU A 204 -0.297 -5.460 -3.323 1.00 0.00 N ATOM 1218 CA LEU A 204 0.339 -4.154 -3.351 1.00 0.00 C ATOM 1219 C LEU A 204 -0.687 -3.036 -3.152 1.00 0.00 C ATOM 1220 O LEU A 204 -1.175 -2.449 -4.117 1.00 0.00 O ATOM 1221 CB LEU A 204 1.142 -4.025 -4.654 1.00 0.00 C ATOM 1222 CG LEU A 204 1.986 -2.743 -4.763 1.00 0.00 C ATOM 1223 CD1 LEU A 204 3.012 -2.637 -3.628 1.00 0.00 C ATOM 1224 CD2 LEU A 204 2.730 -2.750 -6.103 1.00 0.00 C ATOM 0 H LEU A 204 -0.447 -5.854 -4.252 1.00 0.00 H new ATOM 0 HA LEU A 204 1.036 -4.054 -2.519 1.00 0.00 H new ATOM 0 HB2 LEU A 204 1.802 -4.888 -4.745 1.00 0.00 H new ATOM 0 HB3 LEU A 204 0.451 -4.062 -5.496 1.00 0.00 H new ATOM 0 HG LEU A 204 1.313 -1.889 -4.693 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.587 -1.718 -3.742 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.494 -2.624 -2.669 1.00 0.00 H new ATOM 0 HD13 LEU A 204 3.685 -3.493 -3.665 1.00 0.00 H new ATOM 0 HD21 LEU A 204 3.331 -1.845 -6.190 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.380 -3.624 -6.154 1.00 0.00 H new ATOM 0 HD23 LEU A 204 2.009 -2.786 -6.919 1.00 0.00 H new ATOM 1236 N LEU A 205 -0.996 -2.747 -1.882 1.00 0.00 N ATOM 1237 CA LEU A 205 -1.769 -1.582 -1.469 1.00 0.00 C ATOM 1238 C LEU A 205 -0.853 -0.360 -1.564 1.00 0.00 C ATOM 1239 O LEU A 205 0.366 -0.496 -1.459 1.00 0.00 O ATOM 1240 CB LEU A 205 -2.252 -1.760 -0.022 1.00 0.00 C ATOM 1241 CG LEU A 205 -3.431 -2.735 0.105 1.00 0.00 C ATOM 1242 CD1 LEU A 205 -3.604 -3.144 1.569 1.00 0.00 C ATOM 1243 CD2 LEU A 205 -4.741 -2.088 -0.355 1.00 0.00 C ATOM 0 H LEU A 205 -0.706 -3.334 -1.099 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.642 -1.457 -2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.424 -2.119 0.589 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -2.546 -0.790 0.378 1.00 0.00 H new ATOM 0 HG LEU A 205 -3.212 -3.599 -0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -4.441 -3.836 1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -2.694 -3.629 1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.800 -2.258 2.173 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -5.556 -2.804 -0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -4.949 -1.211 0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -4.651 -1.787 -1.399 1.00 0.00 H new ATOM 1255 N THR A 206 -1.430 0.831 -1.760 1.00 0.00 N ATOM 1256 CA THR A 206 -0.671 2.070 -1.857 1.00 0.00 C ATOM 1257 C THR A 206 -1.514 3.224 -1.316 1.00 0.00 C ATOM 1258 O THR A 206 -2.538 3.554 -1.905 1.00 0.00 O ATOM 1259 CB THR A 206 -0.256 2.329 -3.318 1.00 0.00 C ATOM 1260 OG1 THR A 206 0.340 1.186 -3.897 1.00 0.00 O ATOM 1261 CG2 THR A 206 0.732 3.496 -3.409 1.00 0.00 C ATOM 0 H THR A 206 -2.438 0.957 -1.855 1.00 0.00 H new ATOM 0 HA THR A 206 0.238 1.988 -1.260 1.00 0.00 H new ATOM 0 HB THR A 206 -1.166 2.575 -3.865 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.310 1.313 -3.947 1.00 0.00 H new ATOM 0 HG21 THR A 206 1.009 3.658 -4.451 1.00 0.00 H new ATOM 0 HG22 THR A 206 0.267 4.398 -3.013 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.625 3.263 -2.828 1.00 0.00 H new ATOM 1269 N CYS A 207 -1.088 3.856 -0.215 1.00 0.00 N ATOM 1270 CA CYS A 207 -1.735 5.068 0.272 1.00 0.00 C ATOM 1271 C CYS A 207 -1.196 6.239 -0.545 1.00 0.00 C ATOM 1272 O CYS A 207 0.020 6.404 -0.631 1.00 0.00 O ATOM 1273 CB CYS A 207 -1.477 5.282 1.767 1.00 0.00 C ATOM 1274 SG CYS A 207 -1.782 3.860 2.843 1.00 0.00 S ATOM 0 H CYS A 207 -0.299 3.544 0.351 1.00 0.00 H new ATOM 0 HA CYS A 207 -2.815 4.984 0.153 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -0.440 5.592 1.895 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -2.101 6.109 2.107 1.00 0.00 H new ATOM 1279 N GLU A 208 -2.087 7.033 -1.155 1.00 0.00 N ATOM 1280 CA GLU A 208 -1.718 8.145 -2.024 1.00 0.00 C ATOM 1281 C GLU A 208 -2.429 9.422 -1.589 1.00 0.00 C ATOM 1282 O GLU A 208 -3.549 9.359 -1.085 1.00 0.00 O ATOM 1283 CB GLU A 208 -2.059 7.821 -3.482 1.00 0.00 C ATOM 1284 CG GLU A 208 -1.384 6.528 -3.953 1.00 0.00 C ATOM 1285 CD GLU A 208 -1.485 6.321 -5.462 1.00 0.00 C ATOM 1286 OE1 GLU A 208 -2.231 7.086 -6.112 1.00 0.00 O ATOM 1287 OE2 GLU A 208 -0.804 5.390 -5.945 1.00 0.00 O ATOM 0 H GLU A 208 -3.095 6.915 -1.054 1.00 0.00 H new ATOM 0 HA GLU A 208 -0.642 8.301 -1.943 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -3.140 7.727 -3.590 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -1.746 8.647 -4.120 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -0.333 6.546 -3.663 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -1.840 5.679 -3.444 1.00 0.00 H new ATOM 1294 N ALA A 209 -1.780 10.577 -1.788 1.00 0.00 N ATOM 1295 CA ALA A 209 -2.317 11.873 -1.396 1.00 0.00 C ATOM 1296 C ALA A 209 -1.694 12.994 -2.227 1.00 0.00 C ATOM 1297 O ALA A 209 -0.475 13.045 -2.382 1.00 0.00 O ATOM 1298 CB ALA A 209 -2.046 12.112 0.091 1.00 0.00 C ATOM 0 H ALA A 209 -0.862 10.631 -2.229 1.00 0.00 H new ATOM 0 HA ALA A 209 -3.392 11.873 -1.575 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -2.448 13.082 0.383 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -2.525 11.329 0.679 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -0.971 12.096 0.272 1.00 0.00 H new ATOM 1304 N THR A 210 -2.538 13.899 -2.740 1.00 0.00 N ATOM 1305 CA THR A 210 -2.115 15.086 -3.470 1.00 0.00 C ATOM 1306 C THR A 210 -1.922 16.219 -2.466 1.00 0.00 C ATOM 1307 O THR A 210 -2.888 16.655 -1.842 1.00 0.00 O ATOM 1308 CB THR A 210 -3.159 15.450 -4.536 1.00 0.00 C ATOM 1309 OG1 THR A 210 -3.393 14.334 -5.369 1.00 0.00 O ATOM 1310 CG2 THR A 210 -2.675 16.618 -5.403 1.00 0.00 C ATOM 0 H THR A 210 -3.551 13.819 -2.654 1.00 0.00 H new ATOM 0 HA THR A 210 -1.174 14.903 -3.989 1.00 0.00 H new ATOM 0 HB THR A 210 -4.076 15.743 -4.026 1.00 0.00 H new ATOM 0 HG1 THR A 210 -4.061 14.567 -6.048 1.00 0.00 H new ATOM 0 HG21 THR A 210 -3.433 16.855 -6.150 1.00 0.00 H new ATOM 0 HG22 THR A 210 -2.500 17.490 -4.773 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.747 16.340 -5.903 1.00 0.00 H new ATOM 1318 N VAL A 211 -0.677 16.684 -2.309 1.00 0.00 N ATOM 1319 CA VAL A 211 -0.309 17.736 -1.369 1.00 0.00 C ATOM 1320 C VAL A 211 0.580 18.743 -2.098 1.00 0.00 C ATOM 1321 O VAL A 211 1.399 18.346 -2.926 1.00 0.00 O ATOM 1322 CB VAL A 211 0.382 17.120 -0.140 1.00 0.00 C ATOM 1323 CG1 VAL A 211 0.737 18.190 0.898 1.00 0.00 C ATOM 1324 CG2 VAL A 211 -0.523 16.082 0.533 1.00 0.00 C ATOM 0 H VAL A 211 0.115 16.329 -2.845 1.00 0.00 H new ATOM 0 HA VAL A 211 -1.191 18.261 -1.003 1.00 0.00 H new ATOM 0 HB VAL A 211 1.295 16.644 -0.499 1.00 0.00 H new ATOM 0 HG11 VAL A 211 1.224 17.720 1.753 1.00 0.00 H new ATOM 0 HG12 VAL A 211 1.413 18.920 0.452 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.172 18.692 1.229 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -0.012 15.661 1.399 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -1.448 16.560 0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -0.753 15.286 -0.175 1.00 0.00 H new ATOM 1334 N ASN A 212 0.393 20.038 -1.797 1.00 0.00 N ATOM 1335 CA ASN A 212 1.010 21.180 -2.468 1.00 0.00 C ATOM 1336 C ASN A 212 0.533 21.263 -3.920 1.00 0.00 C ATOM 1337 O ASN A 212 -0.323 22.079 -4.254 1.00 0.00 O ATOM 1338 CB ASN A 212 2.545 21.164 -2.352 1.00 0.00 C ATOM 1339 CG ASN A 212 3.010 21.312 -0.907 1.00 0.00 C ATOM 1340 OD1 ASN A 212 2.846 22.372 -0.308 1.00 0.00 O ATOM 1341 ND2 ASN A 212 3.595 20.254 -0.344 1.00 0.00 N ATOM 0 H ASN A 212 -0.226 20.325 -1.039 1.00 0.00 H new ATOM 0 HA ASN A 212 0.686 22.088 -1.959 1.00 0.00 H new ATOM 0 HB2 ASN A 212 2.930 20.231 -2.763 1.00 0.00 H new ATOM 0 HB3 ASN A 212 2.962 21.973 -2.952 1.00 0.00 H new ATOM 0 HD21 ASN A 212 3.926 20.307 0.619 1.00 0.00 H new ATOM 0 HD22 ASN A 212 3.712 19.392 -0.877 1.00 0.00 H new ATOM 1348 N GLY A 213 1.089 20.398 -4.769 1.00 0.00 N ATOM 1349 CA GLY A 213 0.687 20.193 -6.148 1.00 0.00 C ATOM 1350 C GLY A 213 1.440 18.981 -6.690 1.00 0.00 C ATOM 1351 O GLY A 213 1.972 19.024 -7.798 1.00 0.00 O ATOM 0 H GLY A 213 1.866 19.797 -4.495 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.389 20.031 -6.210 1.00 0.00 H new ATOM 0 HA3 GLY A 213 0.911 21.077 -6.745 1.00 0.00 H new ATOM 1355 N HIS A 214 1.497 17.912 -5.885 1.00 0.00 N ATOM 1356 CA HIS A 214 2.297 16.728 -6.143 1.00 0.00 C ATOM 1357 C HIS A 214 1.602 15.520 -5.517 1.00 0.00 C ATOM 1358 O HIS A 214 1.276 15.538 -4.331 1.00 0.00 O ATOM 1359 CB HIS A 214 3.696 16.932 -5.546 1.00 0.00 C ATOM 1360 CG HIS A 214 4.616 15.754 -5.738 1.00 0.00 C ATOM 1361 ND1 HIS A 214 4.464 14.565 -5.041 1.00 0.00 N ATOM 1362 CD2 HIS A 214 5.712 15.563 -6.542 1.00 0.00 C ATOM 1363 CE1 HIS A 214 5.429 13.730 -5.458 1.00 0.00 C ATOM 1364 NE2 HIS A 214 6.229 14.282 -6.372 1.00 0.00 N ATOM 0 H HIS A 214 0.969 17.855 -5.014 1.00 0.00 H new ATOM 0 HA HIS A 214 2.400 16.555 -7.214 1.00 0.00 H new ATOM 0 HB2 HIS A 214 4.150 17.813 -6.000 1.00 0.00 H new ATOM 0 HB3 HIS A 214 3.600 17.136 -4.480 1.00 0.00 H new ATOM 0 HD1 HIS A 214 3.751 14.362 -4.341 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.117 16.305 -7.214 1.00 0.00 H new ATOM 0 HE1 HIS A 214 5.545 12.720 -5.093 1.00 0.00 H new ATOM 1372 N LEU A 215 1.396 14.471 -6.321 1.00 0.00 N ATOM 1373 CA LEU A 215 0.820 13.211 -5.885 1.00 0.00 C ATOM 1374 C LEU A 215 1.912 12.373 -5.221 1.00 0.00 C ATOM 1375 O LEU A 215 2.737 11.773 -5.909 1.00 0.00 O ATOM 1376 CB LEU A 215 0.193 12.504 -7.096 1.00 0.00 C ATOM 1377 CG LEU A 215 -0.456 11.147 -6.772 1.00 0.00 C ATOM 1378 CD1 LEU A 215 -1.562 11.271 -5.718 1.00 0.00 C ATOM 1379 CD2 LEU A 215 -1.059 10.571 -8.058 1.00 0.00 C ATOM 0 H LEU A 215 1.633 14.483 -7.313 1.00 0.00 H new ATOM 0 HA LEU A 215 0.031 13.369 -5.150 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -0.561 13.159 -7.534 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.963 12.354 -7.853 1.00 0.00 H new ATOM 0 HG LEU A 215 0.317 10.493 -6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.990 10.288 -5.522 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.143 11.674 -4.796 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.341 11.939 -6.085 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -1.523 9.608 -7.843 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -1.811 11.258 -8.446 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -0.272 10.437 -8.800 1.00 0.00 H new ATOM 1391 N TYR A 216 1.909 12.330 -3.885 1.00 0.00 N ATOM 1392 CA TYR A 216 2.822 11.504 -3.106 1.00 0.00 C ATOM 1393 C TYR A 216 2.186 10.132 -2.897 1.00 0.00 C ATOM 1394 O TYR A 216 0.962 10.005 -2.916 1.00 0.00 O ATOM 1395 CB TYR A 216 3.122 12.169 -1.759 1.00 0.00 C ATOM 1396 CG TYR A 216 3.847 13.495 -1.868 1.00 0.00 C ATOM 1397 CD1 TYR A 216 5.246 13.519 -2.011 1.00 0.00 C ATOM 1398 CD2 TYR A 216 3.129 14.704 -1.812 1.00 0.00 C ATOM 1399 CE1 TYR A 216 5.929 14.747 -2.069 1.00 0.00 C ATOM 1400 CE2 TYR A 216 3.813 15.931 -1.868 1.00 0.00 C ATOM 1401 CZ TYR A 216 5.213 15.953 -1.989 1.00 0.00 C ATOM 1402 OH TYR A 216 5.879 17.142 -2.028 1.00 0.00 O ATOM 0 H TYR A 216 1.264 12.875 -3.313 1.00 0.00 H new ATOM 0 HA TYR A 216 3.765 11.390 -3.642 1.00 0.00 H new ATOM 0 HB2 TYR A 216 2.184 12.324 -1.226 1.00 0.00 H new ATOM 0 HB3 TYR A 216 3.723 11.488 -1.156 1.00 0.00 H new ATOM 0 HD1 TYR A 216 5.797 12.592 -2.076 1.00 0.00 H new ATOM 0 HD2 TYR A 216 2.053 14.689 -1.726 1.00 0.00 H new ATOM 0 HE1 TYR A 216 7.004 14.763 -2.175 1.00 0.00 H new ATOM 0 HE2 TYR A 216 3.262 16.858 -1.818 1.00 0.00 H new ATOM 0 HH TYR A 216 5.237 17.879 -1.963 1.00 0.00 H new ATOM 1412 N LYS A 217 3.033 9.112 -2.714 1.00 0.00 N ATOM 1413 CA LYS A 217 2.634 7.715 -2.629 1.00 0.00 C ATOM 1414 C LYS A 217 3.451 7.004 -1.551 1.00 0.00 C ATOM 1415 O LYS A 217 4.584 7.396 -1.273 1.00 0.00 O ATOM 1416 CB LYS A 217 2.897 7.016 -3.971 1.00 0.00 C ATOM 1417 CG LYS A 217 2.258 7.713 -5.178 1.00 0.00 C ATOM 1418 CD LYS A 217 2.553 6.894 -6.440 1.00 0.00 C ATOM 1419 CE LYS A 217 2.027 7.580 -7.704 1.00 0.00 C ATOM 1420 NZ LYS A 217 0.557 7.647 -7.720 1.00 0.00 N ATOM 0 H LYS A 217 4.040 9.246 -2.619 1.00 0.00 H new ATOM 0 HA LYS A 217 1.573 7.672 -2.383 1.00 0.00 H new ATOM 0 HB2 LYS A 217 3.973 6.953 -4.130 1.00 0.00 H new ATOM 0 HB3 LYS A 217 2.522 5.994 -3.915 1.00 0.00 H new ATOM 0 HG2 LYS A 217 1.182 7.807 -5.033 1.00 0.00 H new ATOM 0 HG3 LYS A 217 2.654 8.723 -5.283 1.00 0.00 H new ATOM 0 HD2 LYS A 217 3.629 6.742 -6.531 1.00 0.00 H new ATOM 0 HD3 LYS A 217 2.099 5.908 -6.347 1.00 0.00 H new ATOM 0 HE2 LYS A 217 2.437 8.588 -7.768 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.375 7.038 -8.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 0.233 7.944 -8.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 0.164 6.710 -7.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 0.233 8.334 -7.010 1.00 0.00 H new ATOM 1434 N THR A 218 2.882 5.942 -0.970 1.00 0.00 N ATOM 1435 CA THR A 218 3.600 5.028 -0.097 1.00 0.00 C ATOM 1436 C THR A 218 2.994 3.630 -0.219 1.00 0.00 C ATOM 1437 O THR A 218 1.797 3.450 -0.005 1.00 0.00 O ATOM 1438 CB THR A 218 3.693 5.550 1.342 1.00 0.00 C ATOM 1439 OG1 THR A 218 4.225 4.532 2.159 1.00 0.00 O ATOM 1440 CG2 THR A 218 2.358 6.004 1.926 1.00 0.00 C ATOM 0 H THR A 218 1.900 5.697 -1.099 1.00 0.00 H new ATOM 0 HA THR A 218 4.639 4.960 -0.420 1.00 0.00 H new ATOM 0 HB THR A 218 4.335 6.430 1.314 1.00 0.00 H new ATOM 0 HG1 THR A 218 3.629 4.380 2.922 1.00 0.00 H new ATOM 0 HG21 THR A 218 2.509 6.359 2.946 1.00 0.00 H new ATOM 0 HG22 THR A 218 1.950 6.811 1.317 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.660 5.167 1.933 1.00 0.00 H new ATOM 1448 N ASN A 219 3.836 2.655 -0.584 1.00 0.00 N ATOM 1449 CA ASN A 219 3.441 1.306 -0.965 1.00 0.00 C ATOM 1450 C ASN A 219 3.586 0.316 0.188 1.00 0.00 C ATOM 1451 O ASN A 219 4.474 0.453 1.028 1.00 0.00 O ATOM 1452 CB ASN A 219 4.293 0.850 -2.151 1.00 0.00 C ATOM 1453 CG ASN A 219 3.994 1.655 -3.412 1.00 0.00 C ATOM 1454 OD1 ASN A 219 3.177 1.241 -4.229 1.00 0.00 O ATOM 1455 ND2 ASN A 219 4.650 2.806 -3.576 1.00 0.00 N ATOM 0 H ASN A 219 4.846 2.796 -0.621 1.00 0.00 H new ATOM 0 HA ASN A 219 2.387 1.329 -1.241 1.00 0.00 H new ATOM 0 HB2 ASN A 219 5.349 0.950 -1.899 1.00 0.00 H new ATOM 0 HB3 ASN A 219 4.110 -0.207 -2.344 1.00 0.00 H new ATOM 0 HD21 ASN A 219 4.480 3.377 -4.404 1.00 0.00 H new ATOM 0 HD22 ASN A 219 5.321 3.115 -2.873 1.00 0.00 H new ATOM 1462 N TYR A 220 2.703 -0.691 0.199 1.00 0.00 N ATOM 1463 CA TYR A 220 2.657 -1.758 1.187 1.00 0.00 C ATOM 1464 C TYR A 220 2.281 -3.058 0.481 1.00 0.00 C ATOM 1465 O TYR A 220 1.117 -3.272 0.144 1.00 0.00 O ATOM 1466 CB TYR A 220 1.657 -1.410 2.300 1.00 0.00 C ATOM 1467 CG TYR A 220 2.002 -0.112 2.998 1.00 0.00 C ATOM 1468 CD1 TYR A 220 2.919 -0.107 4.064 1.00 0.00 C ATOM 1469 CD2 TYR A 220 1.438 1.096 2.553 1.00 0.00 C ATOM 1470 CE1 TYR A 220 3.284 1.105 4.674 1.00 0.00 C ATOM 1471 CE2 TYR A 220 1.803 2.305 3.163 1.00 0.00 C ATOM 1472 CZ TYR A 220 2.747 2.315 4.205 1.00 0.00 C ATOM 1473 OH TYR A 220 3.141 3.492 4.769 1.00 0.00 O ATOM 0 H TYR A 220 1.976 -0.781 -0.511 1.00 0.00 H new ATOM 0 HA TYR A 220 3.633 -1.880 1.657 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.656 -1.337 1.876 1.00 0.00 H new ATOM 0 HB3 TYR A 220 1.635 -2.218 3.031 1.00 0.00 H new ATOM 0 HD1 TYR A 220 3.343 -1.036 4.414 1.00 0.00 H new ATOM 0 HD2 TYR A 220 0.724 1.093 1.742 1.00 0.00 H new ATOM 0 HE1 TYR A 220 3.977 1.106 5.503 1.00 0.00 H new ATOM 0 HE2 TYR A 220 1.358 3.231 2.831 1.00 0.00 H new ATOM 0 HH TYR A 220 2.810 3.541 5.690 1.00 0.00 H new ATOM 1483 N LEU A 221 3.274 -3.927 0.259 1.00 0.00 N ATOM 1484 CA LEU A 221 3.062 -5.255 -0.292 1.00 0.00 C ATOM 1485 C LEU A 221 2.592 -6.148 0.853 1.00 0.00 C ATOM 1486 O LEU A 221 3.402 -6.702 1.593 1.00 0.00 O ATOM 1487 CB LEU A 221 4.351 -5.740 -0.971 1.00 0.00 C ATOM 1488 CG LEU A 221 4.171 -6.960 -1.894 1.00 0.00 C ATOM 1489 CD1 LEU A 221 5.482 -7.190 -2.656 1.00 0.00 C ATOM 1490 CD2 LEU A 221 3.801 -8.248 -1.148 1.00 0.00 C ATOM 0 H LEU A 221 4.252 -3.719 0.461 1.00 0.00 H new ATOM 0 HA LEU A 221 2.297 -5.269 -1.068 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.770 -4.919 -1.553 1.00 0.00 H new ATOM 0 HB3 LEU A 221 5.080 -5.989 -0.200 1.00 0.00 H new ATOM 0 HG LEU A 221 3.341 -6.735 -2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 221 5.373 -8.051 -3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 221 5.718 -6.306 -3.249 1.00 0.00 H new ATOM 0 HD13 LEU A 221 6.288 -7.376 -1.946 1.00 0.00 H new ATOM 0 HD21 LEU A 221 3.691 -9.064 -1.863 1.00 0.00 H new ATOM 0 HD22 LEU A 221 4.588 -8.494 -0.435 1.00 0.00 H new ATOM 0 HD23 LEU A 221 2.861 -8.103 -0.616 1.00 0.00 H new ATOM 1502 N THR A 222 1.274 -6.289 1.003 1.00 0.00 N ATOM 1503 CA THR A 222 0.702 -6.978 2.143 1.00 0.00 C ATOM 1504 C THR A 222 0.601 -8.465 1.803 1.00 0.00 C ATOM 1505 O THR A 222 -0.317 -8.902 1.111 1.00 0.00 O ATOM 1506 CB THR A 222 -0.639 -6.348 2.541 1.00 0.00 C ATOM 1507 OG1 THR A 222 -1.585 -6.432 1.498 1.00 0.00 O ATOM 1508 CG2 THR A 222 -0.468 -4.879 2.940 1.00 0.00 C ATOM 0 H THR A 222 0.586 -5.930 0.341 1.00 0.00 H new ATOM 0 HA THR A 222 1.341 -6.876 3.020 1.00 0.00 H new ATOM 0 HB THR A 222 -1.004 -6.915 3.397 1.00 0.00 H new ATOM 0 HG1 THR A 222 -1.228 -5.996 0.696 1.00 0.00 H new ATOM 0 HG21 THR A 222 -1.436 -4.462 3.216 1.00 0.00 H new ATOM 0 HG22 THR A 222 0.213 -4.809 3.789 1.00 0.00 H new ATOM 0 HG23 THR A 222 -0.058 -4.319 2.099 1.00 0.00 H new ATOM 1516 N HIS A 223 1.584 -9.230 2.292 1.00 0.00 N ATOM 1517 CA HIS A 223 1.720 -10.656 2.046 1.00 0.00 C ATOM 1518 C HIS A 223 0.959 -11.441 3.121 1.00 0.00 C ATOM 1519 O HIS A 223 0.481 -10.867 4.096 1.00 0.00 O ATOM 1520 CB HIS A 223 3.215 -11.017 2.027 1.00 0.00 C ATOM 1521 CG HIS A 223 3.465 -12.459 1.668 1.00 0.00 C ATOM 1522 ND1 HIS A 223 3.151 -12.978 0.421 1.00 0.00 N ATOM 1523 CD2 HIS A 223 3.952 -13.521 2.391 1.00 0.00 C ATOM 1524 CE1 HIS A 223 3.450 -14.287 0.448 1.00 0.00 C ATOM 1525 NE2 HIS A 223 3.939 -14.680 1.626 1.00 0.00 N ATOM 0 H HIS A 223 2.324 -8.856 2.886 1.00 0.00 H new ATOM 0 HA HIS A 223 1.290 -10.920 1.080 1.00 0.00 H new ATOM 0 HB2 HIS A 223 3.730 -10.375 1.312 1.00 0.00 H new ATOM 0 HB3 HIS A 223 3.646 -10.812 3.007 1.00 0.00 H new ATOM 0 HD1 HIS A 223 2.765 -12.462 -0.369 1.00 0.00 H new ATOM 0 HD2 HIS A 223 4.297 -13.463 3.413 1.00 0.00 H new ATOM 0 HE1 HIS A 223 3.310 -14.950 -0.393 1.00 0.00 H new ATOM 1533 N ARG A 224 0.852 -12.761 2.942 1.00 0.00 N ATOM 1534 CA ARG A 224 0.285 -13.678 3.913 1.00 0.00 C ATOM 1535 C ARG A 224 1.185 -13.745 5.137 1.00 0.00 C ATOM 1536 O ARG A 224 0.994 -13.024 6.112 1.00 0.00 O ATOM 1537 CB ARG A 224 0.227 -15.090 3.324 1.00 0.00 C ATOM 1538 CG ARG A 224 -0.867 -15.305 2.281 1.00 0.00 C ATOM 1539 CD ARG A 224 -0.636 -14.545 0.970 1.00 0.00 C ATOM 1540 NE ARG A 224 -1.545 -15.009 -0.085 1.00 0.00 N ATOM 1541 CZ ARG A 224 -1.505 -14.588 -1.359 1.00 0.00 C ATOM 1542 NH1 ARG A 224 -0.606 -13.673 -1.752 1.00 0.00 N ATOM 1543 NH2 ARG A 224 -2.374 -15.085 -2.248 1.00 0.00 N ATOM 0 H ARG A 224 1.169 -13.226 2.091 1.00 0.00 H new ATOM 0 HA ARG A 224 -0.712 -13.325 4.176 1.00 0.00 H new ATOM 0 HB2 ARG A 224 1.191 -15.319 2.871 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.080 -15.801 4.136 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -0.943 -16.370 2.063 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -1.823 -14.997 2.704 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -0.783 -13.478 1.136 1.00 0.00 H new ATOM 0 HD3 ARG A 224 0.397 -14.678 0.647 1.00 0.00 H new ATOM 0 HE ARG A 224 -2.254 -15.697 0.167 1.00 0.00 H new ATOM 0 HH11 ARG A 224 0.058 -13.289 -1.080 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -0.586 -13.362 -2.723 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -3.061 -15.780 -1.956 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -2.349 -14.769 -3.217 1.00 0.00 H new ATOM 1557 N GLN A 225 2.161 -14.655 5.073 1.00 0.00 N ATOM 1558 CA GLN A 225 3.005 -14.994 6.202 1.00 0.00 C ATOM 1559 C GLN A 225 4.304 -15.653 5.738 1.00 0.00 C ATOM 1560 O GLN A 225 4.432 -16.030 4.572 1.00 0.00 O ATOM 1561 CB GLN A 225 2.230 -15.858 7.211 1.00 0.00 C ATOM 1562 CG GLN A 225 1.575 -17.078 6.554 1.00 0.00 C ATOM 1563 CD GLN A 225 0.803 -17.918 7.568 1.00 0.00 C ATOM 1564 OE1 GLN A 225 -0.425 -17.942 7.549 1.00 0.00 O ATOM 1565 NE2 GLN A 225 1.514 -18.611 8.458 1.00 0.00 N ATOM 0 H GLN A 225 2.382 -15.177 4.225 1.00 0.00 H new ATOM 0 HA GLN A 225 3.291 -14.077 6.717 1.00 0.00 H new ATOM 0 HB2 GLN A 225 2.909 -16.192 7.996 1.00 0.00 H new ATOM 0 HB3 GLN A 225 1.462 -15.251 7.691 1.00 0.00 H new ATOM 0 HG2 GLN A 225 0.899 -16.748 5.765 1.00 0.00 H new ATOM 0 HG3 GLN A 225 2.341 -17.692 6.081 1.00 0.00 H new ATOM 0 HE21 GLN A 225 2.533 -18.566 8.443 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.039 -19.186 9.154 1.00 0.00 H new ATOM 1574 N THR A 226 5.262 -15.788 6.665 1.00 0.00 N ATOM 1575 CA THR A 226 6.590 -16.347 6.434 1.00 0.00 C ATOM 1576 C THR A 226 6.539 -17.880 6.406 1.00 0.00 C ATOM 1577 O THR A 226 7.267 -18.560 7.127 1.00 0.00 O ATOM 1578 CB THR A 226 7.550 -15.811 7.509 1.00 0.00 C ATOM 1579 OG1 THR A 226 7.027 -16.073 8.796 1.00 0.00 O ATOM 1580 CG2 THR A 226 7.753 -14.300 7.361 1.00 0.00 C ATOM 0 H THR A 226 5.122 -15.498 7.633 1.00 0.00 H new ATOM 0 HA THR A 226 6.961 -16.036 5.458 1.00 0.00 H new ATOM 0 HB THR A 226 8.508 -16.314 7.381 1.00 0.00 H new ATOM 0 HG1 THR A 226 7.644 -15.731 9.476 1.00 0.00 H new ATOM 0 HG21 THR A 226 8.436 -13.947 8.134 1.00 0.00 H new ATOM 0 HG22 THR A 226 8.173 -14.084 6.379 1.00 0.00 H new ATOM 0 HG23 THR A 226 6.794 -13.792 7.465 1.00 0.00 H new ATOM 1588 N ASN A 227 5.665 -18.412 5.548 1.00 0.00 N ATOM 1589 CA ASN A 227 5.424 -19.828 5.312 1.00 0.00 C ATOM 1590 C ASN A 227 5.050 -19.979 3.840 1.00 0.00 C ATOM 1591 O ASN A 227 5.609 -20.822 3.143 1.00 0.00 O ATOM 1592 CB ASN A 227 4.307 -20.347 6.227 1.00 0.00 C ATOM 1593 CG ASN A 227 4.681 -20.241 7.703 1.00 0.00 C ATOM 1594 OD1 ASN A 227 4.322 -19.272 8.368 1.00 0.00 O ATOM 1595 ND2 ASN A 227 5.406 -21.234 8.220 1.00 0.00 N ATOM 0 H ASN A 227 5.071 -17.823 4.965 1.00 0.00 H new ATOM 0 HA ASN A 227 6.312 -20.417 5.539 1.00 0.00 H new ATOM 0 HB2 ASN A 227 3.395 -19.780 6.043 1.00 0.00 H new ATOM 0 HB3 ASN A 227 4.091 -21.387 5.982 1.00 0.00 H new ATOM 0 HD21 ASN A 227 5.682 -21.206 9.201 1.00 0.00 H new ATOM 0 HD22 ASN A 227 5.684 -22.021 7.634 1.00 0.00 H new ATOM 1602 N THR A 228 4.120 -19.134 3.371 1.00 0.00 N ATOM 1603 CA THR A 228 3.799 -18.983 1.961 1.00 0.00 C ATOM 1604 C THR A 228 5.068 -18.504 1.245 1.00 0.00 C ATOM 1605 O THR A 228 5.570 -19.199 0.365 1.00 0.00 O ATOM 1606 CB THR A 228 2.619 -18.009 1.815 1.00 0.00 C ATOM 1607 OG1 THR A 228 1.548 -18.438 2.630 1.00 0.00 O ATOM 1608 CG2 THR A 228 2.136 -17.914 0.366 1.00 0.00 C ATOM 0 H THR A 228 3.566 -18.530 3.978 1.00 0.00 H new ATOM 0 HA THR A 228 3.486 -19.923 1.506 1.00 0.00 H new ATOM 0 HB THR A 228 2.964 -17.023 2.125 1.00 0.00 H new ATOM 0 HG1 THR A 228 0.797 -17.815 2.538 1.00 0.00 H new ATOM 0 HG21 THR A 228 1.301 -17.216 0.306 1.00 0.00 H new ATOM 0 HG22 THR A 228 2.951 -17.561 -0.267 1.00 0.00 H new ATOM 0 HG23 THR A 228 1.812 -18.897 0.025 1.00 0.00 H new ATOM 1616 N ILE A 229 5.589 -17.336 1.649 1.00 0.00 N ATOM 1617 CA ILE A 229 6.898 -16.823 1.260 1.00 0.00 C ATOM 1618 C ILE A 229 7.514 -16.209 2.519 1.00 0.00 C ATOM 1619 O ILE A 229 7.016 -15.142 2.940 1.00 0.00 O ATOM 1620 CB ILE A 229 6.815 -15.797 0.107 1.00 0.00 C ATOM 1621 CG1 ILE A 229 6.154 -16.340 -1.175 1.00 0.00 C ATOM 1622 CG2 ILE A 229 8.206 -15.233 -0.218 1.00 0.00 C ATOM 1623 CD1 ILE A 229 6.996 -17.373 -1.934 1.00 0.00 C ATOM 1624 OXT ILE A 229 8.468 -16.822 3.047 1.00 0.00 O ATOM 0 H ILE A 229 5.089 -16.706 2.276 1.00 0.00 H new ATOM 0 HA ILE A 229 7.519 -17.630 0.871 1.00 0.00 H new ATOM 0 HB ILE A 229 6.165 -15.002 0.472 1.00 0.00 H new ATOM 0 HG12 ILE A 229 5.197 -16.791 -0.913 1.00 0.00 H new ATOM 0 HG13 ILE A 229 5.940 -15.504 -1.841 1.00 0.00 H new ATOM 0 HG21 ILE A 229 8.125 -14.513 -1.032 1.00 0.00 H new ATOM 0 HG22 ILE A 229 8.614 -14.739 0.664 1.00 0.00 H new ATOM 0 HG23 ILE A 229 8.868 -16.046 -0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 229 6.456 -17.701 -2.822 1.00 0.00 H new ATOM 0 HD12 ILE A 229 7.943 -16.923 -2.231 1.00 0.00 H new ATOM 0 HD13 ILE A 229 7.189 -18.230 -1.289 1.00 0.00 H new TER 1636 ILE A 229