USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 765 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 218 THR OG1 : rot -77:sc= 0.775 USER MOD Set 1.2: A 220 TYR OH : rot 30:sc= 0 USER MOD Set 2.1: A 212 ASN : amide:sc= -0.0634 K(o=0.2,f=0.9) USER MOD Set 2.2: A 216 TYR OH : rot 180:sc= 0.259 USER MOD Set 3.1: A 206 THR OG1 : rot 180:sc= -0.0138 USER MOD Set 3.2: A 219 ASN : amide:sc= -0.142 K(o=-0.16,f=-1.5!) USER MOD Set 4.1: A 199 TYR OH : rot 180:sc= 0.502 USER MOD Set 4.2: A 200 LYS NZ :NH3+ -135:sc= 0.559 (180deg=-0.0277) USER MOD Set 5.1: A 170 LYS NZ :NH3+ 157:sc= 0.853 (180deg=0) USER MOD Set 5.2: A 176 THR OG1 : rot 163:sc= 0.756 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 147 HIS : no HE2:sc= -0.155 K(o=-0.15,f=-2.3) USER MOD Single : A 148 MET CE :methyl -178:sc= -0.203 (180deg=-0.206) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.231 X(o=-0.23,f=-0.6) USER MOD Single : A 166 THR OG1 : rot 68:sc= 0.607 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 177:sc= 0.391 (180deg=0.39) USER MOD Single : A 182 LYS NZ :NH3+ 172:sc=-0.00446 (180deg=-0.0924) USER MOD Single : A 188 SER OG : rot 130:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00803) USER MOD Single : A 195 SER OG : rot -70:sc= 0.627 USER MOD Single : A 196 ASN : amide:sc= 0.319 X(o=0.32,f=0) USER MOD Single : A 198 THR OG1 : rot -29:sc= 0.867 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 HIS : no HD1:sc= -0.071 K(o=-0.071,f=-1.3) USER MOD Single : A 217 LYS NZ :NH3+ -153:sc= 0.00866 (180deg=0) USER MOD Single : A 222 THR OG1 : rot -47:sc= 0.807 USER MOD Single : A 223 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 47 N ARG A 133 5.041 17.572 3.580 1.00 0.00 N ATOM 48 CA ARG A 133 4.824 16.158 3.302 1.00 0.00 C ATOM 49 C ARG A 133 3.577 15.706 4.072 1.00 0.00 C ATOM 50 O ARG A 133 3.496 15.966 5.272 1.00 0.00 O ATOM 51 CB ARG A 133 6.058 15.347 3.727 1.00 0.00 C ATOM 52 CG ARG A 133 6.014 13.937 3.125 1.00 0.00 C ATOM 53 CD ARG A 133 7.208 13.089 3.569 1.00 0.00 C ATOM 54 NE ARG A 133 6.984 12.528 4.906 1.00 0.00 N ATOM 55 CZ ARG A 133 7.853 11.767 5.589 1.00 0.00 C ATOM 56 NH1 ARG A 133 9.087 11.539 5.121 1.00 0.00 N ATOM 57 NH2 ARG A 133 7.469 11.225 6.752 1.00 0.00 N ATOM 0 HA ARG A 133 4.671 15.995 2.235 1.00 0.00 H new ATOM 0 HB2 ARG A 133 6.965 15.858 3.403 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.100 15.282 4.814 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.088 13.444 3.422 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.003 14.007 2.037 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.372 12.282 2.855 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.111 13.699 3.573 1.00 0.00 H new ATOM 0 HE ARG A 133 6.091 12.734 5.355 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.379 11.946 4.233 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.735 10.958 5.653 1.00 0.00 H new ATOM 0 HH21 ARG A 133 6.528 11.393 7.107 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.118 10.644 7.283 1.00 0.00 H new ATOM 71 N PRO A 134 2.604 15.044 3.424 1.00 0.00 N ATOM 72 CA PRO A 134 1.371 14.624 4.067 1.00 0.00 C ATOM 73 C PRO A 134 1.630 13.469 5.033 1.00 0.00 C ATOM 74 O PRO A 134 1.238 13.542 6.195 1.00 0.00 O ATOM 75 CB PRO A 134 0.426 14.220 2.932 1.00 0.00 C ATOM 76 CG PRO A 134 1.353 13.840 1.779 1.00 0.00 C ATOM 77 CD PRO A 134 2.600 14.691 2.016 1.00 0.00 C ATOM 0 HA PRO A 134 0.934 15.421 4.669 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.209 13.383 3.223 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.236 15.041 2.655 1.00 0.00 H new ATOM 0 HG2 PRO A 134 1.588 12.776 1.789 1.00 0.00 H new ATOM 0 HG3 PRO A 134 0.899 14.057 0.812 1.00 0.00 H new ATOM 0 HD2 PRO A 134 3.502 14.138 1.753 1.00 0.00 H new ATOM 0 HD3 PRO A 134 2.582 15.585 1.393 1.00 0.00 H new ATOM 85 N PHE A 135 2.281 12.406 4.543 1.00 0.00 N ATOM 86 CA PHE A 135 2.499 11.174 5.281 1.00 0.00 C ATOM 87 C PHE A 135 3.465 11.386 6.440 1.00 0.00 C ATOM 88 O PHE A 135 4.583 11.857 6.249 1.00 0.00 O ATOM 89 CB PHE A 135 2.997 10.078 4.333 1.00 0.00 C ATOM 90 CG PHE A 135 1.980 9.689 3.277 1.00 0.00 C ATOM 91 CD1 PHE A 135 0.791 9.043 3.664 1.00 0.00 C ATOM 92 CD2 PHE A 135 2.197 9.999 1.921 1.00 0.00 C ATOM 93 CE1 PHE A 135 -0.182 8.718 2.704 1.00 0.00 C ATOM 94 CE2 PHE A 135 1.224 9.671 0.961 1.00 0.00 C ATOM 95 CZ PHE A 135 0.033 9.037 1.352 1.00 0.00 C ATOM 0 H PHE A 135 2.675 12.387 3.603 1.00 0.00 H new ATOM 0 HA PHE A 135 1.549 10.855 5.711 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.908 10.419 3.841 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.261 9.195 4.916 1.00 0.00 H new ATOM 0 HD1 PHE A 135 0.626 8.796 4.702 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.111 10.489 1.618 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.094 8.224 3.004 1.00 0.00 H new ATOM 0 HE2 PHE A 135 1.392 9.907 -0.079 1.00 0.00 H new ATOM 0 HZ PHE A 135 -0.717 8.795 0.614 1.00 0.00 H new ATOM 105 N VAL A 136 3.023 11.010 7.643 1.00 0.00 N ATOM 106 CA VAL A 136 3.867 10.944 8.824 1.00 0.00 C ATOM 107 C VAL A 136 4.774 9.718 8.701 1.00 0.00 C ATOM 108 O VAL A 136 5.961 9.802 9.010 1.00 0.00 O ATOM 109 CB VAL A 136 2.979 10.892 10.079 1.00 0.00 C ATOM 110 CG1 VAL A 136 3.788 10.604 11.351 1.00 0.00 C ATOM 111 CG2 VAL A 136 2.231 12.219 10.254 1.00 0.00 C ATOM 0 H VAL A 136 2.055 10.741 7.819 1.00 0.00 H new ATOM 0 HA VAL A 136 4.499 11.828 8.910 1.00 0.00 H new ATOM 0 HB VAL A 136 2.272 10.076 9.933 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.118 10.577 12.210 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.291 9.642 11.252 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.531 11.388 11.495 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.606 12.170 11.146 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.950 13.031 10.360 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.604 12.401 9.381 1.00 0.00 H new ATOM 121 N GLU A 137 4.213 8.588 8.245 1.00 0.00 N ATOM 122 CA GLU A 137 4.933 7.332 8.103 1.00 0.00 C ATOM 123 C GLU A 137 5.934 7.422 6.945 1.00 0.00 C ATOM 124 O GLU A 137 7.119 7.638 7.189 1.00 0.00 O ATOM 125 CB GLU A 137 3.922 6.181 7.957 1.00 0.00 C ATOM 126 CG GLU A 137 4.570 4.803 8.139 1.00 0.00 C ATOM 127 CD GLU A 137 5.062 4.589 9.569 1.00 0.00 C ATOM 128 OE1 GLU A 137 4.220 4.705 10.487 1.00 0.00 O ATOM 129 OE2 GLU A 137 6.272 4.317 9.721 1.00 0.00 O ATOM 0 H GLU A 137 3.234 8.529 7.963 1.00 0.00 H new ATOM 0 HA GLU A 137 5.525 7.126 8.995 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.127 6.305 8.692 1.00 0.00 H new ATOM 0 HB3 GLU A 137 3.457 6.233 6.973 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.849 4.026 7.883 1.00 0.00 H new ATOM 0 HG3 GLU A 137 5.407 4.701 7.448 1.00 0.00 H new ATOM 136 N MET A 138 5.451 7.265 5.702 1.00 0.00 N ATOM 137 CA MET A 138 6.209 7.350 4.456 1.00 0.00 C ATOM 138 C MET A 138 7.186 6.178 4.277 1.00 0.00 C ATOM 139 O MET A 138 7.868 5.777 5.217 1.00 0.00 O ATOM 140 CB MET A 138 6.907 8.716 4.342 1.00 0.00 C ATOM 141 CG MET A 138 7.382 9.032 2.920 1.00 0.00 C ATOM 142 SD MET A 138 6.063 9.271 1.700 1.00 0.00 S ATOM 143 CE MET A 138 7.074 9.622 0.240 1.00 0.00 C ATOM 0 H MET A 138 4.465 7.064 5.537 1.00 0.00 H new ATOM 0 HA MET A 138 5.499 7.267 3.633 1.00 0.00 H new ATOM 0 HB2 MET A 138 6.221 9.496 4.671 1.00 0.00 H new ATOM 0 HB3 MET A 138 7.762 8.738 5.017 1.00 0.00 H new ATOM 0 HG2 MET A 138 7.994 9.933 2.951 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.026 8.221 2.581 1.00 0.00 H new ATOM 0 HE1 MET A 138 6.425 9.797 -0.618 1.00 0.00 H new ATOM 0 HE2 MET A 138 7.681 10.508 0.423 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.725 8.772 0.035 1.00 0.00 H new ATOM 153 N TYR A 139 7.259 5.636 3.052 1.00 0.00 N ATOM 154 CA TYR A 139 8.240 4.623 2.665 1.00 0.00 C ATOM 155 C TYR A 139 9.505 5.297 2.112 1.00 0.00 C ATOM 156 O TYR A 139 9.862 6.393 2.542 1.00 0.00 O ATOM 157 CB TYR A 139 7.604 3.602 1.698 1.00 0.00 C ATOM 158 CG TYR A 139 7.367 3.993 0.240 1.00 0.00 C ATOM 159 CD1 TYR A 139 7.381 5.333 -0.205 1.00 0.00 C ATOM 160 CD2 TYR A 139 7.171 2.962 -0.699 1.00 0.00 C ATOM 161 CE1 TYR A 139 7.198 5.629 -1.567 1.00 0.00 C ATOM 162 CE2 TYR A 139 6.957 3.263 -2.055 1.00 0.00 C ATOM 163 CZ TYR A 139 6.966 4.597 -2.489 1.00 0.00 C ATOM 164 OH TYR A 139 6.748 4.893 -3.802 1.00 0.00 O ATOM 0 H TYR A 139 6.627 5.896 2.295 1.00 0.00 H new ATOM 0 HA TYR A 139 8.554 4.054 3.540 1.00 0.00 H new ATOM 0 HB2 TYR A 139 8.236 2.714 1.699 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.642 3.310 2.118 1.00 0.00 H new ATOM 0 HD1 TYR A 139 7.533 6.134 0.504 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.185 1.932 -0.375 1.00 0.00 H new ATOM 0 HE1 TYR A 139 7.236 6.654 -1.905 1.00 0.00 H new ATOM 0 HE2 TYR A 139 6.785 2.466 -2.764 1.00 0.00 H new ATOM 0 HH TYR A 139 6.606 4.064 -4.305 1.00 0.00 H new ATOM 174 N SER A 140 10.169 4.652 1.146 1.00 0.00 N ATOM 175 CA SER A 140 11.248 5.229 0.362 1.00 0.00 C ATOM 176 C SER A 140 11.000 4.871 -1.104 1.00 0.00 C ATOM 177 O SER A 140 10.709 5.749 -1.914 1.00 0.00 O ATOM 178 CB SER A 140 12.599 4.726 0.889 1.00 0.00 C ATOM 179 OG SER A 140 13.662 5.256 0.126 1.00 0.00 O ATOM 0 H SER A 140 9.959 3.688 0.887 1.00 0.00 H new ATOM 0 HA SER A 140 11.276 6.315 0.448 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.717 5.013 1.934 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.626 3.637 0.852 1.00 0.00 H new ATOM 0 HG SER A 140 14.514 4.925 0.479 1.00 0.00 H new ATOM 185 N GLU A 141 11.108 3.578 -1.432 1.00 0.00 N ATOM 186 CA GLU A 141 10.877 3.030 -2.764 1.00 0.00 C ATOM 187 C GLU A 141 10.262 1.639 -2.627 1.00 0.00 C ATOM 188 O GLU A 141 9.216 1.353 -3.207 1.00 0.00 O ATOM 189 CB GLU A 141 12.196 2.936 -3.546 1.00 0.00 C ATOM 190 CG GLU A 141 12.830 4.303 -3.824 1.00 0.00 C ATOM 191 CD GLU A 141 14.066 4.158 -4.706 1.00 0.00 C ATOM 192 OE1 GLU A 141 15.149 3.912 -4.131 1.00 0.00 O ATOM 193 OE2 GLU A 141 13.907 4.291 -5.939 1.00 0.00 O ATOM 0 H GLU A 141 11.368 2.865 -0.751 1.00 0.00 H new ATOM 0 HA GLU A 141 10.200 3.688 -3.309 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.901 2.323 -2.985 1.00 0.00 H new ATOM 0 HB3 GLU A 141 12.014 2.427 -4.493 1.00 0.00 H new ATOM 0 HG2 GLU A 141 12.104 4.953 -4.312 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.103 4.780 -2.883 1.00 0.00 H new ATOM 200 N ILE A 142 10.932 0.774 -1.857 1.00 0.00 N ATOM 201 CA ILE A 142 10.527 -0.602 -1.623 1.00 0.00 C ATOM 202 C ILE A 142 9.250 -0.590 -0.769 1.00 0.00 C ATOM 203 O ILE A 142 9.221 0.101 0.249 1.00 0.00 O ATOM 204 CB ILE A 142 11.683 -1.356 -0.930 1.00 0.00 C ATOM 205 CG1 ILE A 142 12.936 -1.351 -1.831 1.00 0.00 C ATOM 206 CG2 ILE A 142 11.284 -2.801 -0.589 1.00 0.00 C ATOM 207 CD1 ILE A 142 14.177 -1.922 -1.140 1.00 0.00 C ATOM 0 H ILE A 142 11.792 1.026 -1.370 1.00 0.00 H new ATOM 0 HA ILE A 142 10.310 -1.119 -2.558 1.00 0.00 H new ATOM 0 HB ILE A 142 11.909 -0.840 0.003 1.00 0.00 H new ATOM 0 HG12 ILE A 142 12.731 -1.930 -2.731 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.143 -0.329 -2.149 1.00 0.00 H new ATOM 0 HG21 ILE A 142 12.120 -3.304 -0.102 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.425 -2.793 0.082 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.024 -3.332 -1.505 1.00 0.00 H new ATOM 0 HD11 ILE A 142 15.023 -1.890 -1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 142 14.406 -1.329 -0.255 1.00 0.00 H new ATOM 0 HD13 ILE A 142 13.987 -2.954 -0.846 1.00 0.00 H new ATOM 219 N PRO A 143 8.193 -1.328 -1.155 1.00 0.00 N ATOM 220 CA PRO A 143 6.947 -1.372 -0.408 1.00 0.00 C ATOM 221 C PRO A 143 7.139 -2.152 0.892 1.00 0.00 C ATOM 222 O PRO A 143 7.818 -3.177 0.910 1.00 0.00 O ATOM 223 CB PRO A 143 5.945 -2.057 -1.336 1.00 0.00 C ATOM 224 CG PRO A 143 6.823 -2.991 -2.166 1.00 0.00 C ATOM 225 CD PRO A 143 8.108 -2.179 -2.332 1.00 0.00 C ATOM 0 HA PRO A 143 6.598 -0.381 -0.119 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.188 -2.607 -0.776 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.418 -1.337 -1.962 1.00 0.00 H new ATOM 0 HG2 PRO A 143 7.004 -3.937 -1.656 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.367 -3.229 -3.127 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.977 -2.833 -2.406 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.079 -1.583 -3.244 1.00 0.00 H new ATOM 233 N GLU A 144 6.544 -1.657 1.983 1.00 0.00 N ATOM 234 CA GLU A 144 6.706 -2.249 3.302 1.00 0.00 C ATOM 235 C GLU A 144 5.881 -3.540 3.378 1.00 0.00 C ATOM 236 O GLU A 144 4.693 -3.540 3.061 1.00 0.00 O ATOM 237 CB GLU A 144 6.321 -1.211 4.365 1.00 0.00 C ATOM 238 CG GLU A 144 6.803 -1.556 5.781 1.00 0.00 C ATOM 239 CD GLU A 144 6.097 -2.769 6.381 1.00 0.00 C ATOM 240 OE1 GLU A 144 4.849 -2.733 6.435 1.00 0.00 O ATOM 241 OE2 GLU A 144 6.820 -3.709 6.775 1.00 0.00 O ATOM 0 H GLU A 144 5.939 -0.836 1.969 1.00 0.00 H new ATOM 0 HA GLU A 144 7.743 -2.527 3.491 1.00 0.00 H new ATOM 0 HB2 GLU A 144 6.733 -0.243 4.078 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.236 -1.105 4.378 1.00 0.00 H new ATOM 0 HG2 GLU A 144 7.876 -1.745 5.756 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.646 -0.695 6.431 1.00 0.00 H new ATOM 248 N ILE A 145 6.522 -4.643 3.780 1.00 0.00 N ATOM 249 CA ILE A 145 5.921 -5.969 3.779 1.00 0.00 C ATOM 250 C ILE A 145 5.022 -6.139 5.007 1.00 0.00 C ATOM 251 O ILE A 145 5.525 -6.327 6.114 1.00 0.00 O ATOM 252 CB ILE A 145 7.021 -7.050 3.741 1.00 0.00 C ATOM 253 CG1 ILE A 145 8.065 -6.828 2.629 1.00 0.00 C ATOM 254 CG2 ILE A 145 6.390 -8.446 3.627 1.00 0.00 C ATOM 255 CD1 ILE A 145 7.476 -6.684 1.223 1.00 0.00 C ATOM 0 H ILE A 145 7.484 -4.633 4.118 1.00 0.00 H new ATOM 0 HA ILE A 145 5.304 -6.083 2.888 1.00 0.00 H new ATOM 0 HB ILE A 145 7.566 -6.972 4.682 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.640 -5.932 2.862 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.764 -7.664 2.632 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.177 -9.200 3.601 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.744 -8.625 4.487 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.801 -8.505 2.712 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.282 -6.531 0.505 1.00 0.00 H new ATOM 0 HD12 ILE A 145 6.926 -7.589 0.964 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.800 -5.829 1.197 1.00 0.00 H new ATOM 267 N ILE A 146 3.698 -6.101 4.809 1.00 0.00 N ATOM 268 CA ILE A 146 2.726 -6.432 5.842 1.00 0.00 C ATOM 269 C ILE A 146 2.308 -7.889 5.642 1.00 0.00 C ATOM 270 O ILE A 146 1.613 -8.212 4.683 1.00 0.00 O ATOM 271 CB ILE A 146 1.511 -5.486 5.800 1.00 0.00 C ATOM 272 CG1 ILE A 146 1.948 -4.019 5.961 1.00 0.00 C ATOM 273 CG2 ILE A 146 0.537 -5.880 6.923 1.00 0.00 C ATOM 274 CD1 ILE A 146 0.773 -3.036 5.917 1.00 0.00 C ATOM 0 H ILE A 146 3.275 -5.837 3.919 1.00 0.00 H new ATOM 0 HA ILE A 146 3.175 -6.305 6.827 1.00 0.00 H new ATOM 0 HB ILE A 146 1.018 -5.579 4.832 1.00 0.00 H new ATOM 0 HG12 ILE A 146 2.475 -3.905 6.908 1.00 0.00 H new ATOM 0 HG13 ILE A 146 2.655 -3.767 5.170 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.328 -5.217 6.904 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.209 -6.909 6.776 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.039 -5.794 7.887 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.145 -2.018 6.036 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.260 -3.125 4.960 1.00 0.00 H new ATOM 0 HD13 ILE A 146 0.077 -3.264 6.724 1.00 0.00 H new ATOM 286 N HIS A 147 2.720 -8.771 6.556 1.00 0.00 N ATOM 287 CA HIS A 147 2.299 -10.165 6.578 1.00 0.00 C ATOM 288 C HIS A 147 0.872 -10.245 7.145 1.00 0.00 C ATOM 289 O HIS A 147 0.686 -10.393 8.351 1.00 0.00 O ATOM 290 CB HIS A 147 3.347 -10.992 7.346 1.00 0.00 C ATOM 291 CG HIS A 147 3.866 -10.376 8.623 1.00 0.00 C ATOM 292 ND1 HIS A 147 3.069 -10.163 9.736 1.00 0.00 N ATOM 293 CD2 HIS A 147 5.109 -9.906 8.976 1.00 0.00 C ATOM 294 CE1 HIS A 147 3.833 -9.572 10.670 1.00 0.00 C ATOM 295 NE2 HIS A 147 5.092 -9.391 10.269 1.00 0.00 N ATOM 0 H HIS A 147 3.364 -8.529 7.309 1.00 0.00 H new ATOM 0 HA HIS A 147 2.250 -10.597 5.578 1.00 0.00 H new ATOM 0 HB2 HIS A 147 2.912 -11.963 7.584 1.00 0.00 H new ATOM 0 HB3 HIS A 147 4.193 -11.176 6.684 1.00 0.00 H new ATOM 0 HD1 HIS A 147 2.084 -10.409 9.829 1.00 0.00 H new ATOM 0 HD2 HIS A 147 5.980 -9.933 8.337 1.00 0.00 H new ATOM 0 HE1 HIS A 147 3.467 -9.275 11.642 1.00 0.00 H new ATOM 303 N MET A 148 -0.144 -10.126 6.274 1.00 0.00 N ATOM 304 CA MET A 148 -1.535 -9.976 6.682 1.00 0.00 C ATOM 305 C MET A 148 -2.227 -11.328 6.830 1.00 0.00 C ATOM 306 O MET A 148 -2.006 -12.236 6.034 1.00 0.00 O ATOM 307 CB MET A 148 -2.318 -9.073 5.710 1.00 0.00 C ATOM 308 CG MET A 148 -2.477 -9.612 4.278 1.00 0.00 C ATOM 309 SD MET A 148 -3.920 -8.982 3.371 1.00 0.00 S ATOM 310 CE MET A 148 -5.239 -9.957 4.141 1.00 0.00 C ATOM 0 H MET A 148 -0.014 -10.132 5.262 1.00 0.00 H new ATOM 0 HA MET A 148 -1.526 -9.493 7.659 1.00 0.00 H new ATOM 0 HB2 MET A 148 -3.311 -8.899 6.125 1.00 0.00 H new ATOM 0 HB3 MET A 148 -1.819 -8.105 5.661 1.00 0.00 H new ATOM 0 HG2 MET A 148 -1.578 -9.368 3.713 1.00 0.00 H new ATOM 0 HG3 MET A 148 -2.541 -10.699 4.321 1.00 0.00 H new ATOM 0 HE1 MET A 148 -6.192 -9.716 3.670 1.00 0.00 H new ATOM 0 HE2 MET A 148 -5.029 -11.019 4.012 1.00 0.00 H new ATOM 0 HE3 MET A 148 -5.290 -9.724 5.205 1.00 0.00 H new ATOM 320 N THR A 149 -3.090 -11.445 7.841 1.00 0.00 N ATOM 321 CA THR A 149 -3.990 -12.571 8.012 1.00 0.00 C ATOM 322 C THR A 149 -5.404 -12.024 7.853 1.00 0.00 C ATOM 323 O THR A 149 -5.874 -11.273 8.707 1.00 0.00 O ATOM 324 CB THR A 149 -3.741 -13.231 9.375 1.00 0.00 C ATOM 325 OG1 THR A 149 -2.428 -13.762 9.395 1.00 0.00 O ATOM 326 CG2 THR A 149 -4.741 -14.359 9.648 1.00 0.00 C ATOM 0 H THR A 149 -3.179 -10.742 8.575 1.00 0.00 H new ATOM 0 HA THR A 149 -3.828 -13.354 7.271 1.00 0.00 H new ATOM 0 HB THR A 149 -3.866 -12.473 10.149 1.00 0.00 H new ATOM 0 HG1 THR A 149 -2.259 -14.184 10.263 1.00 0.00 H new ATOM 0 HG21 THR A 149 -4.533 -14.802 10.622 1.00 0.00 H new ATOM 0 HG22 THR A 149 -5.754 -13.957 9.641 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.649 -15.122 8.875 1.00 0.00 H new ATOM 334 N GLU A 150 -6.075 -12.384 6.750 1.00 0.00 N ATOM 335 CA GLU A 150 -7.434 -11.933 6.488 1.00 0.00 C ATOM 336 C GLU A 150 -8.387 -12.416 7.585 1.00 0.00 C ATOM 337 O GLU A 150 -8.132 -13.426 8.238 1.00 0.00 O ATOM 338 CB GLU A 150 -7.895 -12.285 5.062 1.00 0.00 C ATOM 339 CG GLU A 150 -7.645 -13.729 4.608 1.00 0.00 C ATOM 340 CD GLU A 150 -8.335 -14.764 5.490 1.00 0.00 C ATOM 341 OE1 GLU A 150 -9.580 -14.694 5.583 1.00 0.00 O ATOM 342 OE2 GLU A 150 -7.605 -15.609 6.054 1.00 0.00 O ATOM 0 H GLU A 150 -5.689 -12.990 6.026 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.449 -10.844 6.526 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.963 -12.082 4.987 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -7.394 -11.614 4.364 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -7.993 -13.846 3.582 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -6.572 -13.921 4.605 1.00 0.00 H new ATOM 349 N GLY A 151 -9.466 -11.659 7.805 1.00 0.00 N ATOM 350 CA GLY A 151 -10.379 -11.841 8.920 1.00 0.00 C ATOM 351 C GLY A 151 -10.071 -10.852 10.047 1.00 0.00 C ATOM 352 O GLY A 151 -10.994 -10.370 10.703 1.00 0.00 O ATOM 0 H GLY A 151 -9.729 -10.886 7.194 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -11.406 -11.703 8.581 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -10.302 -12.861 9.295 1.00 0.00 H new ATOM 356 N ARG A 152 -8.784 -10.555 10.277 1.00 0.00 N ATOM 357 CA ARG A 152 -8.320 -9.773 11.418 1.00 0.00 C ATOM 358 C ARG A 152 -8.295 -8.276 11.098 1.00 0.00 C ATOM 359 O ARG A 152 -8.678 -7.854 10.008 1.00 0.00 O ATOM 360 CB ARG A 152 -6.911 -10.229 11.827 1.00 0.00 C ATOM 361 CG ARG A 152 -6.724 -11.751 11.916 1.00 0.00 C ATOM 362 CD ARG A 152 -7.691 -12.428 12.891 1.00 0.00 C ATOM 363 NE ARG A 152 -7.408 -13.866 12.997 1.00 0.00 N ATOM 364 CZ ARG A 152 -7.749 -14.798 12.091 1.00 0.00 C ATOM 365 NH1 ARG A 152 -8.403 -14.466 10.969 1.00 0.00 N ATOM 366 NH2 ARG A 152 -7.429 -16.080 12.312 1.00 0.00 N ATOM 0 H ARG A 152 -8.029 -10.859 9.662 1.00 0.00 H new ATOM 0 HA ARG A 152 -9.017 -9.937 12.239 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.194 -9.831 11.109 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -6.670 -9.791 12.795 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -6.857 -12.184 10.925 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -5.701 -11.966 12.223 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -7.607 -11.964 13.874 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -8.717 -12.279 12.554 1.00 0.00 H new ATOM 0 HE ARG A 152 -6.911 -14.184 13.829 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -8.650 -13.492 10.792 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -8.654 -15.187 10.292 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -6.931 -16.342 13.162 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -7.684 -16.794 11.630 1.00 0.00 H new ATOM 380 N GLU A 153 -7.823 -7.478 12.064 1.00 0.00 N ATOM 381 CA GLU A 153 -7.689 -6.035 11.926 1.00 0.00 C ATOM 382 C GLU A 153 -6.384 -5.705 11.201 1.00 0.00 C ATOM 383 O GLU A 153 -5.316 -5.699 11.812 1.00 0.00 O ATOM 384 CB GLU A 153 -7.780 -5.368 13.304 1.00 0.00 C ATOM 385 CG GLU A 153 -7.663 -3.844 13.185 1.00 0.00 C ATOM 386 CD GLU A 153 -8.060 -3.154 14.485 1.00 0.00 C ATOM 387 OE1 GLU A 153 -9.276 -2.916 14.653 1.00 0.00 O ATOM 388 OE2 GLU A 153 -7.142 -2.876 15.287 1.00 0.00 O ATOM 0 H GLU A 153 -7.521 -7.828 12.973 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.506 -5.639 11.322 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -8.728 -5.628 13.776 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.988 -5.748 13.949 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -6.639 -3.575 12.926 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.300 -3.491 12.374 1.00 0.00 H new ATOM 395 N LEU A 154 -6.482 -5.427 9.897 1.00 0.00 N ATOM 396 CA LEU A 154 -5.352 -5.085 9.047 1.00 0.00 C ATOM 397 C LEU A 154 -5.193 -3.566 9.011 1.00 0.00 C ATOM 398 O LEU A 154 -5.957 -2.874 8.339 1.00 0.00 O ATOM 399 CB LEU A 154 -5.581 -5.692 7.656 1.00 0.00 C ATOM 400 CG LEU A 154 -4.572 -5.260 6.582 1.00 0.00 C ATOM 401 CD1 LEU A 154 -3.132 -5.587 6.983 1.00 0.00 C ATOM 402 CD2 LEU A 154 -4.917 -5.984 5.278 1.00 0.00 C ATOM 0 H LEU A 154 -7.372 -5.435 9.398 1.00 0.00 H new ATOM 0 HA LEU A 154 -4.422 -5.497 9.438 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -5.554 -6.778 7.742 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -6.583 -5.424 7.320 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.638 -4.179 6.460 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.452 -5.264 6.194 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.885 -5.068 7.909 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -3.031 -6.662 7.131 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -4.211 -5.690 4.501 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.858 -7.061 5.433 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -5.928 -5.716 4.970 1.00 0.00 H new ATOM 414 N VAL A 155 -4.193 -3.052 9.735 1.00 0.00 N ATOM 415 CA VAL A 155 -3.853 -1.637 9.751 1.00 0.00 C ATOM 416 C VAL A 155 -2.831 -1.370 8.645 1.00 0.00 C ATOM 417 O VAL A 155 -1.756 -1.967 8.658 1.00 0.00 O ATOM 418 CB VAL A 155 -3.302 -1.232 11.131 1.00 0.00 C ATOM 419 CG1 VAL A 155 -3.000 0.274 11.170 1.00 0.00 C ATOM 420 CG2 VAL A 155 -4.305 -1.563 12.243 1.00 0.00 C ATOM 0 H VAL A 155 -3.593 -3.620 10.332 1.00 0.00 H new ATOM 0 HA VAL A 155 -4.744 -1.036 9.569 1.00 0.00 H new ATOM 0 HB VAL A 155 -2.384 -1.797 11.295 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.612 0.542 12.153 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.259 0.516 10.408 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.915 0.834 10.977 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.891 -1.267 13.207 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.235 -1.023 12.067 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.503 -2.635 12.247 1.00 0.00 H new ATOM 430 N ILE A 156 -3.158 -0.472 7.706 1.00 0.00 N ATOM 431 CA ILE A 156 -2.220 0.046 6.715 1.00 0.00 C ATOM 432 C ILE A 156 -1.750 1.409 7.243 1.00 0.00 C ATOM 433 O ILE A 156 -2.527 2.362 7.194 1.00 0.00 O ATOM 434 CB ILE A 156 -2.896 0.172 5.336 1.00 0.00 C ATOM 435 CG1 ILE A 156 -3.653 -1.100 4.910 1.00 0.00 C ATOM 436 CG2 ILE A 156 -1.863 0.584 4.276 1.00 0.00 C ATOM 437 CD1 ILE A 156 -2.782 -2.357 4.825 1.00 0.00 C ATOM 0 H ILE A 156 -4.097 -0.083 7.617 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.373 -0.626 6.575 1.00 0.00 H new ATOM 0 HB ILE A 156 -3.652 0.952 5.423 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -4.462 -1.281 5.618 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -4.113 -0.925 3.938 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -2.352 0.670 3.306 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -1.426 1.545 4.548 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -1.078 -0.170 4.221 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -3.395 -3.204 4.519 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -1.988 -2.201 4.095 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -2.342 -2.562 5.801 1.00 0.00 H new ATOM 449 N PRO A 157 -0.520 1.528 7.776 1.00 0.00 N ATOM 450 CA PRO A 157 -0.130 2.633 8.644 1.00 0.00 C ATOM 451 C PRO A 157 0.315 3.885 7.876 1.00 0.00 C ATOM 452 O PRO A 157 1.227 4.581 8.316 1.00 0.00 O ATOM 453 CB PRO A 157 0.993 2.052 9.512 1.00 0.00 C ATOM 454 CG PRO A 157 1.702 1.124 8.529 1.00 0.00 C ATOM 455 CD PRO A 157 0.527 0.517 7.762 1.00 0.00 C ATOM 0 HA PRO A 157 -0.973 2.991 9.235 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.657 2.827 9.893 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.604 1.512 10.376 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.381 1.667 7.872 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.293 0.363 9.039 1.00 0.00 H new ATOM 0 HD2 PRO A 157 0.814 0.266 6.741 1.00 0.00 H new ATOM 0 HD3 PRO A 157 0.187 -0.405 8.233 1.00 0.00 H new ATOM 463 N CYS A 158 -0.331 4.203 6.747 1.00 0.00 N ATOM 464 CA CYS A 158 -0.034 5.402 5.970 1.00 0.00 C ATOM 465 C CYS A 158 -0.856 6.583 6.484 1.00 0.00 C ATOM 466 O CYS A 158 -1.608 7.212 5.742 1.00 0.00 O ATOM 467 CB CYS A 158 -0.225 5.127 4.479 1.00 0.00 C ATOM 468 SG CYS A 158 -1.875 4.648 3.921 1.00 0.00 S ATOM 0 H CYS A 158 -1.076 3.631 6.350 1.00 0.00 H new ATOM 0 HA CYS A 158 1.013 5.678 6.099 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.067 6.023 3.932 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.469 4.337 4.191 1.00 0.00 H new ATOM 473 N ARG A 159 -0.682 6.881 7.775 1.00 0.00 N ATOM 474 CA ARG A 159 -1.314 8.001 8.452 1.00 0.00 C ATOM 475 C ARG A 159 -0.622 9.312 8.069 1.00 0.00 C ATOM 476 O ARG A 159 0.550 9.325 7.689 1.00 0.00 O ATOM 477 CB ARG A 159 -1.419 7.766 9.970 1.00 0.00 C ATOM 478 CG ARG A 159 -0.295 6.951 10.629 1.00 0.00 C ATOM 479 CD ARG A 159 1.047 7.679 10.632 1.00 0.00 C ATOM 480 NE ARG A 159 2.085 6.874 11.284 1.00 0.00 N ATOM 481 CZ ARG A 159 2.246 6.720 12.608 1.00 0.00 C ATOM 482 NH1 ARG A 159 1.416 7.304 13.486 1.00 0.00 N ATOM 483 NH2 ARG A 159 3.257 5.964 13.054 1.00 0.00 N ATOM 0 H ARG A 159 -0.080 6.331 8.388 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.346 8.086 8.112 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -1.465 8.738 10.461 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -2.365 7.262 10.170 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -0.577 6.717 11.655 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -0.186 6.002 10.104 1.00 0.00 H new ATOM 0 HD2 ARG A 159 1.345 7.901 9.608 1.00 0.00 H new ATOM 0 HD3 ARG A 159 0.945 8.633 11.149 1.00 0.00 H new ATOM 0 HE ARG A 159 2.744 6.387 10.677 1.00 0.00 H new ATOM 0 HH11 ARG A 159 0.643 7.879 13.152 1.00 0.00 H new ATOM 0 HH12 ARG A 159 1.558 7.172 14.487 1.00 0.00 H new ATOM 0 HH21 ARG A 159 3.890 5.516 12.391 1.00 0.00 H new ATOM 0 HH22 ARG A 159 3.394 5.836 14.057 1.00 0.00 H new ATOM 497 N VAL A 160 -1.382 10.409 8.147 1.00 0.00 N ATOM 498 CA VAL A 160 -0.987 11.737 7.701 1.00 0.00 C ATOM 499 C VAL A 160 -1.142 12.746 8.838 1.00 0.00 C ATOM 500 O VAL A 160 -1.724 12.443 9.878 1.00 0.00 O ATOM 501 CB VAL A 160 -1.813 12.167 6.473 1.00 0.00 C ATOM 502 CG1 VAL A 160 -1.503 11.302 5.249 1.00 0.00 C ATOM 503 CG2 VAL A 160 -3.320 12.138 6.751 1.00 0.00 C ATOM 0 H VAL A 160 -2.324 10.389 8.538 1.00 0.00 H new ATOM 0 HA VAL A 160 0.062 11.706 7.408 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.521 13.196 6.260 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.105 11.637 4.405 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.446 11.391 4.999 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.737 10.261 5.471 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.861 12.449 5.857 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.620 11.126 7.024 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.552 12.819 7.570 1.00 0.00 H new ATOM 513 N THR A 161 -0.616 13.955 8.619 1.00 0.00 N ATOM 514 CA THR A 161 -0.658 15.044 9.582 1.00 0.00 C ATOM 515 C THR A 161 -2.096 15.463 9.905 1.00 0.00 C ATOM 516 O THR A 161 -2.403 15.707 11.071 1.00 0.00 O ATOM 517 CB THR A 161 0.170 16.229 9.062 1.00 0.00 C ATOM 518 OG1 THR A 161 -0.259 16.602 7.769 1.00 0.00 O ATOM 519 CG2 THR A 161 1.663 15.887 9.011 1.00 0.00 C ATOM 0 H THR A 161 -0.142 14.202 7.750 1.00 0.00 H new ATOM 0 HA THR A 161 -0.219 14.694 10.516 1.00 0.00 H new ATOM 0 HB THR A 161 0.021 17.058 9.754 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.277 17.359 7.452 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.221 16.746 8.639 1.00 0.00 H new ATOM 0 HG22 THR A 161 2.013 15.633 10.012 1.00 0.00 H new ATOM 0 HG23 THR A 161 1.819 15.038 8.346 1.00 0.00 H new ATOM 527 N SER A 162 -2.968 15.553 8.888 1.00 0.00 N ATOM 528 CA SER A 162 -4.340 16.022 9.032 1.00 0.00 C ATOM 529 C SER A 162 -5.258 15.234 8.090 1.00 0.00 C ATOM 530 O SER A 162 -4.860 14.959 6.960 1.00 0.00 O ATOM 531 CB SER A 162 -4.399 17.516 8.703 1.00 0.00 C ATOM 532 OG SER A 162 -3.529 18.250 9.538 1.00 0.00 O ATOM 0 H SER A 162 -2.728 15.296 7.931 1.00 0.00 H new ATOM 0 HA SER A 162 -4.676 15.867 10.057 1.00 0.00 H new ATOM 0 HB2 SER A 162 -4.127 17.674 7.659 1.00 0.00 H new ATOM 0 HB3 SER A 162 -5.419 17.879 8.825 1.00 0.00 H new ATOM 0 HG SER A 162 -3.582 19.202 9.309 1.00 0.00 H new ATOM 538 N PRO A 163 -6.478 14.869 8.518 1.00 0.00 N ATOM 539 CA PRO A 163 -7.390 14.038 7.742 1.00 0.00 C ATOM 540 C PRO A 163 -7.935 14.754 6.503 1.00 0.00 C ATOM 541 O PRO A 163 -8.252 14.091 5.516 1.00 0.00 O ATOM 542 CB PRO A 163 -8.519 13.661 8.705 1.00 0.00 C ATOM 543 CG PRO A 163 -8.550 14.834 9.683 1.00 0.00 C ATOM 544 CD PRO A 163 -7.074 15.215 9.799 1.00 0.00 C ATOM 0 HA PRO A 163 -6.872 13.162 7.352 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.470 13.545 8.185 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.317 12.718 9.213 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -9.153 15.660 9.305 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -8.971 14.547 10.647 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -6.959 16.278 10.010 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.593 14.674 10.614 1.00 0.00 H new ATOM 552 N ASN A 164 -8.042 16.090 6.544 1.00 0.00 N ATOM 553 CA ASN A 164 -8.590 16.887 5.448 1.00 0.00 C ATOM 554 C ASN A 164 -7.788 16.723 4.153 1.00 0.00 C ATOM 555 O ASN A 164 -8.332 16.921 3.068 1.00 0.00 O ATOM 556 CB ASN A 164 -8.692 18.363 5.855 1.00 0.00 C ATOM 557 CG ASN A 164 -7.323 19.019 6.025 1.00 0.00 C ATOM 558 OD1 ASN A 164 -6.779 19.035 7.125 1.00 0.00 O ATOM 559 ND2 ASN A 164 -6.762 19.562 4.943 1.00 0.00 N ATOM 0 H ASN A 164 -7.747 16.647 7.346 1.00 0.00 H new ATOM 0 HA ASN A 164 -9.593 16.514 5.243 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -9.260 18.906 5.100 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -9.247 18.441 6.790 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.849 20.011 5.013 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -7.246 19.528 4.046 1.00 0.00 H new ATOM 566 N ILE A 165 -6.507 16.351 4.271 1.00 0.00 N ATOM 567 CA ILE A 165 -5.627 16.030 3.156 1.00 0.00 C ATOM 568 C ILE A 165 -6.285 14.988 2.244 1.00 0.00 C ATOM 569 O ILE A 165 -6.189 15.107 1.025 1.00 0.00 O ATOM 570 CB ILE A 165 -4.266 15.562 3.709 1.00 0.00 C ATOM 571 CG1 ILE A 165 -3.588 16.740 4.438 1.00 0.00 C ATOM 572 CG2 ILE A 165 -3.356 15.022 2.598 1.00 0.00 C ATOM 573 CD1 ILE A 165 -2.274 16.363 5.127 1.00 0.00 C ATOM 0 H ILE A 165 -6.046 16.264 5.177 1.00 0.00 H new ATOM 0 HA ILE A 165 -5.452 16.914 2.542 1.00 0.00 H new ATOM 0 HB ILE A 165 -4.438 14.743 4.408 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -3.396 17.538 3.720 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.277 17.140 5.182 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.407 14.702 3.028 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -3.838 14.173 2.113 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.175 15.806 1.863 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.856 17.242 5.618 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.462 15.587 5.869 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.568 15.991 4.385 1.00 0.00 H new ATOM 585 N THR A 166 -6.961 13.993 2.838 1.00 0.00 N ATOM 586 CA THR A 166 -7.732 12.965 2.150 1.00 0.00 C ATOM 587 C THR A 166 -6.809 12.039 1.354 1.00 0.00 C ATOM 588 O THR A 166 -6.395 12.364 0.243 1.00 0.00 O ATOM 589 CB THR A 166 -8.850 13.585 1.291 1.00 0.00 C ATOM 590 OG1 THR A 166 -9.612 14.484 2.072 1.00 0.00 O ATOM 591 CG2 THR A 166 -9.790 12.501 0.752 1.00 0.00 C ATOM 0 H THR A 166 -6.982 13.885 3.852 1.00 0.00 H new ATOM 0 HA THR A 166 -8.232 12.346 2.895 1.00 0.00 H new ATOM 0 HB THR A 166 -8.381 14.106 0.457 1.00 0.00 H new ATOM 0 HG1 THR A 166 -9.063 15.261 2.306 1.00 0.00 H new ATOM 0 HG21 THR A 166 -10.571 12.964 0.149 1.00 0.00 H new ATOM 0 HG22 THR A 166 -9.224 11.801 0.138 1.00 0.00 H new ATOM 0 HG23 THR A 166 -10.245 11.966 1.586 1.00 0.00 H new ATOM 599 N VAL A 167 -6.498 10.872 1.929 1.00 0.00 N ATOM 600 CA VAL A 167 -5.579 9.911 1.342 1.00 0.00 C ATOM 601 C VAL A 167 -6.369 8.966 0.438 1.00 0.00 C ATOM 602 O VAL A 167 -7.302 8.307 0.894 1.00 0.00 O ATOM 603 CB VAL A 167 -4.857 9.141 2.459 1.00 0.00 C ATOM 604 CG1 VAL A 167 -3.931 8.064 1.879 1.00 0.00 C ATOM 605 CG2 VAL A 167 -4.018 10.092 3.315 1.00 0.00 C ATOM 0 H VAL A 167 -6.885 10.572 2.824 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.824 10.420 0.743 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.624 8.668 3.072 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.434 7.535 2.692 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.518 7.357 1.292 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.183 8.533 1.240 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.515 9.527 4.100 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -3.274 10.585 2.689 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.666 10.843 3.767 1.00 0.00 H new ATOM 615 N THR A 168 -5.985 8.901 -0.840 1.00 0.00 N ATOM 616 CA THR A 168 -6.589 8.015 -1.821 1.00 0.00 C ATOM 617 C THR A 168 -5.853 6.676 -1.765 1.00 0.00 C ATOM 618 O THR A 168 -4.705 6.580 -2.197 1.00 0.00 O ATOM 619 CB THR A 168 -6.527 8.666 -3.210 1.00 0.00 C ATOM 620 OG1 THR A 168 -7.120 9.947 -3.156 1.00 0.00 O ATOM 621 CG2 THR A 168 -7.272 7.824 -4.250 1.00 0.00 C ATOM 0 H THR A 168 -5.233 9.475 -1.221 1.00 0.00 H new ATOM 0 HA THR A 168 -7.642 7.838 -1.604 1.00 0.00 H new ATOM 0 HB THR A 168 -5.479 8.740 -3.502 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.079 10.364 -4.042 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.211 8.310 -5.224 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.819 6.835 -4.309 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.318 7.727 -3.958 1.00 0.00 H new ATOM 629 N LEU A 169 -6.516 5.649 -1.219 1.00 0.00 N ATOM 630 CA LEU A 169 -5.934 4.333 -1.003 1.00 0.00 C ATOM 631 C LEU A 169 -6.164 3.461 -2.237 1.00 0.00 C ATOM 632 O LEU A 169 -7.216 2.838 -2.371 1.00 0.00 O ATOM 633 CB LEU A 169 -6.552 3.715 0.262 1.00 0.00 C ATOM 634 CG LEU A 169 -5.925 2.367 0.659 1.00 0.00 C ATOM 635 CD1 LEU A 169 -4.460 2.537 1.072 1.00 0.00 C ATOM 636 CD2 LEU A 169 -6.701 1.773 1.839 1.00 0.00 C ATOM 0 H LEU A 169 -7.486 5.718 -0.913 1.00 0.00 H new ATOM 0 HA LEU A 169 -4.857 4.410 -0.853 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -6.441 4.415 1.090 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -7.621 3.576 0.103 1.00 0.00 H new ATOM 0 HG LEU A 169 -5.972 1.704 -0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.045 1.567 1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.893 2.952 0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.398 3.213 1.925 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.258 0.818 2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.657 2.458 2.685 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -7.741 1.620 1.550 1.00 0.00 H new ATOM 648 N LYS A 170 -5.171 3.417 -3.133 1.00 0.00 N ATOM 649 CA LYS A 170 -5.189 2.566 -4.315 1.00 0.00 C ATOM 650 C LYS A 170 -4.571 1.205 -4.000 1.00 0.00 C ATOM 651 O LYS A 170 -3.922 1.030 -2.969 1.00 0.00 O ATOM 652 CB LYS A 170 -4.428 3.243 -5.466 1.00 0.00 C ATOM 653 CG LYS A 170 -5.101 4.512 -6.000 1.00 0.00 C ATOM 654 CD LYS A 170 -6.376 4.194 -6.791 1.00 0.00 C ATOM 655 CE LYS A 170 -6.920 5.457 -7.465 1.00 0.00 C ATOM 656 NZ LYS A 170 -8.089 5.150 -8.304 1.00 0.00 N ATOM 0 H LYS A 170 -4.325 3.981 -3.051 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.224 2.414 -4.620 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.423 3.493 -5.125 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.319 2.531 -6.284 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -5.346 5.171 -5.167 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.402 5.052 -6.639 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -6.164 3.436 -7.545 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -7.130 3.778 -6.124 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -7.196 6.188 -6.705 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -6.140 5.911 -8.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -8.662 6.009 -8.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -7.770 4.809 -9.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -8.663 4.415 -7.844 1.00 0.00 H new ATOM 670 N LYS A 171 -4.774 0.245 -4.910 1.00 0.00 N ATOM 671 CA LYS A 171 -4.166 -1.073 -4.854 1.00 0.00 C ATOM 672 C LYS A 171 -4.016 -1.620 -6.274 1.00 0.00 C ATOM 673 O LYS A 171 -4.865 -1.381 -7.130 1.00 0.00 O ATOM 674 CB LYS A 171 -4.982 -1.978 -3.916 1.00 0.00 C ATOM 675 CG LYS A 171 -4.354 -3.361 -3.692 1.00 0.00 C ATOM 676 CD LYS A 171 -4.929 -4.428 -4.630 1.00 0.00 C ATOM 677 CE LYS A 171 -6.233 -5.008 -4.078 1.00 0.00 C ATOM 678 NZ LYS A 171 -6.768 -6.051 -4.966 1.00 0.00 N ATOM 0 H LYS A 171 -5.380 0.374 -5.720 1.00 0.00 H new ATOM 0 HA LYS A 171 -3.162 -1.027 -4.433 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.095 -1.480 -2.953 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -5.983 -2.106 -4.329 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -3.276 -3.295 -3.840 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -4.515 -3.666 -2.658 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -5.109 -3.992 -5.613 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -4.201 -5.228 -4.765 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -6.058 -5.425 -3.086 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -6.969 -4.212 -3.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -7.624 -6.462 -4.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -7.004 -5.634 -5.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -6.054 -6.796 -5.096 1.00 0.00 H new ATOM 692 N PHE A 172 -2.912 -2.333 -6.525 1.00 0.00 N ATOM 693 CA PHE A 172 -2.523 -2.800 -7.847 1.00 0.00 C ATOM 694 C PHE A 172 -3.575 -3.754 -8.437 1.00 0.00 C ATOM 695 O PHE A 172 -3.996 -4.674 -7.738 1.00 0.00 O ATOM 696 CB PHE A 172 -1.160 -3.494 -7.739 1.00 0.00 C ATOM 697 CG PHE A 172 -0.590 -3.953 -9.067 1.00 0.00 C ATOM 698 CD1 PHE A 172 0.208 -3.080 -9.830 1.00 0.00 C ATOM 699 CD2 PHE A 172 -0.897 -5.234 -9.563 1.00 0.00 C ATOM 700 CE1 PHE A 172 0.701 -3.489 -11.081 1.00 0.00 C ATOM 701 CE2 PHE A 172 -0.405 -5.641 -10.815 1.00 0.00 C ATOM 702 CZ PHE A 172 0.393 -4.769 -11.574 1.00 0.00 C ATOM 0 H PHE A 172 -2.254 -2.604 -5.794 1.00 0.00 H new ATOM 0 HA PHE A 172 -2.452 -1.947 -8.522 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -0.453 -2.810 -7.270 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -1.255 -4.357 -7.079 1.00 0.00 H new ATOM 0 HD1 PHE A 172 0.442 -2.095 -9.454 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.511 -5.905 -8.981 1.00 0.00 H new ATOM 0 HE1 PHE A 172 1.317 -2.820 -11.664 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.641 -6.625 -11.194 1.00 0.00 H new ATOM 0 HZ PHE A 172 0.770 -5.082 -12.536 1.00 0.00 H new ATOM 712 N PRO A 173 -4.000 -3.587 -9.704 1.00 0.00 N ATOM 713 CA PRO A 173 -3.516 -2.610 -10.669 1.00 0.00 C ATOM 714 C PRO A 173 -4.114 -1.218 -10.433 1.00 0.00 C ATOM 715 O PRO A 173 -3.364 -0.269 -10.212 1.00 0.00 O ATOM 716 CB PRO A 173 -3.884 -3.179 -12.043 1.00 0.00 C ATOM 717 CG PRO A 173 -5.113 -4.048 -11.777 1.00 0.00 C ATOM 718 CD PRO A 173 -4.905 -4.532 -10.341 1.00 0.00 C ATOM 0 HA PRO A 173 -2.440 -2.460 -10.579 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -4.106 -2.385 -12.756 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -3.066 -3.765 -12.463 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -6.037 -3.478 -11.879 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -5.174 -4.882 -12.477 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.854 -4.577 -9.807 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -4.484 -5.538 -10.329 1.00 0.00 H new ATOM 726 N LEU A 174 -5.446 -1.092 -10.493 1.00 0.00 N ATOM 727 CA LEU A 174 -6.165 0.174 -10.375 1.00 0.00 C ATOM 728 C LEU A 174 -7.412 -0.009 -9.502 1.00 0.00 C ATOM 729 O LEU A 174 -8.450 0.601 -9.757 1.00 0.00 O ATOM 730 CB LEU A 174 -6.541 0.692 -11.776 1.00 0.00 C ATOM 731 CG LEU A 174 -5.346 1.025 -12.688 1.00 0.00 C ATOM 732 CD1 LEU A 174 -5.860 1.308 -14.104 1.00 0.00 C ATOM 733 CD2 LEU A 174 -4.571 2.251 -12.188 1.00 0.00 C ATOM 0 H LEU A 174 -6.065 -1.891 -10.629 1.00 0.00 H new ATOM 0 HA LEU A 174 -5.522 0.913 -9.896 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -7.159 -0.058 -12.271 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.154 1.586 -11.664 1.00 0.00 H new ATOM 0 HG LEU A 174 -4.670 0.170 -12.682 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -5.019 1.545 -14.756 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.378 0.428 -14.485 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -6.549 2.153 -14.079 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -3.736 2.452 -12.859 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -5.234 3.116 -12.164 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -4.191 2.057 -11.185 1.00 0.00 H new ATOM 745 N ASP A 175 -7.309 -0.838 -8.457 1.00 0.00 N ATOM 746 CA ASP A 175 -8.357 -0.997 -7.460 1.00 0.00 C ATOM 747 C ASP A 175 -8.312 0.201 -6.510 1.00 0.00 C ATOM 748 O ASP A 175 -7.254 0.804 -6.332 1.00 0.00 O ATOM 749 CB ASP A 175 -8.158 -2.309 -6.692 1.00 0.00 C ATOM 750 CG ASP A 175 -8.119 -3.530 -7.609 1.00 0.00 C ATOM 751 OD1 ASP A 175 -9.044 -3.652 -8.441 1.00 0.00 O ATOM 752 OD2 ASP A 175 -7.164 -4.322 -7.459 1.00 0.00 O ATOM 0 H ASP A 175 -6.488 -1.418 -8.284 1.00 0.00 H new ATOM 0 HA ASP A 175 -9.333 -1.038 -7.945 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -7.228 -2.256 -6.125 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -8.965 -2.428 -5.970 1.00 0.00 H new ATOM 757 N THR A 176 -9.459 0.544 -5.914 1.00 0.00 N ATOM 758 CA THR A 176 -9.602 1.681 -5.014 1.00 0.00 C ATOM 759 C THR A 176 -10.336 1.219 -3.756 1.00 0.00 C ATOM 760 O THR A 176 -11.512 0.863 -3.818 1.00 0.00 O ATOM 761 CB THR A 176 -10.347 2.824 -5.721 1.00 0.00 C ATOM 762 OG1 THR A 176 -9.715 3.129 -6.947 1.00 0.00 O ATOM 763 CG2 THR A 176 -10.353 4.087 -4.855 1.00 0.00 C ATOM 0 H THR A 176 -10.327 0.026 -6.050 1.00 0.00 H new ATOM 0 HA THR A 176 -8.623 2.064 -4.727 1.00 0.00 H new ATOM 0 HB THR A 176 -11.372 2.496 -5.895 1.00 0.00 H new ATOM 0 HG1 THR A 176 -10.327 3.648 -7.510 1.00 0.00 H new ATOM 0 HG21 THR A 176 -10.886 4.883 -5.376 1.00 0.00 H new ATOM 0 HG22 THR A 176 -10.850 3.877 -3.908 1.00 0.00 H new ATOM 0 HG23 THR A 176 -9.327 4.402 -4.664 1.00 0.00 H new ATOM 771 N LEU A 177 -9.635 1.225 -2.618 1.00 0.00 N ATOM 772 CA LEU A 177 -10.158 0.789 -1.333 1.00 0.00 C ATOM 773 C LEU A 177 -10.787 2.002 -0.648 1.00 0.00 C ATOM 774 O LEU A 177 -10.172 2.631 0.212 1.00 0.00 O ATOM 775 CB LEU A 177 -9.026 0.173 -0.496 1.00 0.00 C ATOM 776 CG LEU A 177 -8.647 -1.265 -0.892 1.00 0.00 C ATOM 777 CD1 LEU A 177 -8.161 -1.388 -2.341 1.00 0.00 C ATOM 778 CD2 LEU A 177 -7.539 -1.757 0.046 1.00 0.00 C ATOM 0 H LEU A 177 -8.667 1.542 -2.571 1.00 0.00 H new ATOM 0 HA LEU A 177 -10.920 0.019 -1.454 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.142 0.805 -0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.322 0.181 0.553 1.00 0.00 H new ATOM 0 HG LEU A 177 -9.549 -1.871 -0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -7.911 -2.427 -2.554 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -8.949 -1.059 -3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.277 -0.766 -2.482 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -7.260 -2.776 -0.223 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.669 -1.106 -0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -7.899 -1.739 1.075 1.00 0.00 H new ATOM 790 N ILE A 178 -12.022 2.329 -1.047 1.00 0.00 N ATOM 791 CA ILE A 178 -12.779 3.458 -0.524 1.00 0.00 C ATOM 792 C ILE A 178 -12.996 3.269 0.985 1.00 0.00 C ATOM 793 O ILE A 178 -13.464 2.205 1.388 1.00 0.00 O ATOM 794 CB ILE A 178 -14.129 3.560 -1.266 1.00 0.00 C ATOM 795 CG1 ILE A 178 -13.972 3.800 -2.781 1.00 0.00 C ATOM 796 CG2 ILE A 178 -15.047 4.626 -0.649 1.00 0.00 C ATOM 797 CD1 ILE A 178 -13.420 5.181 -3.157 1.00 0.00 C ATOM 0 H ILE A 178 -12.528 1.801 -1.758 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.227 4.384 -0.683 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.600 2.585 -1.141 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -13.311 3.036 -3.190 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -14.943 3.670 -3.258 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -15.985 4.663 -1.203 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -15.250 4.373 0.392 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.558 5.599 -0.698 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -13.344 5.259 -4.242 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -14.091 5.955 -2.783 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -12.433 5.311 -2.714 1.00 0.00 H new ATOM 809 N PRO A 179 -12.676 4.268 1.830 1.00 0.00 N ATOM 810 CA PRO A 179 -12.881 4.185 3.266 1.00 0.00 C ATOM 811 C PRO A 179 -14.370 4.304 3.599 1.00 0.00 C ATOM 812 O PRO A 179 -14.874 5.389 3.885 1.00 0.00 O ATOM 813 CB PRO A 179 -12.041 5.314 3.865 1.00 0.00 C ATOM 814 CG PRO A 179 -12.038 6.369 2.761 1.00 0.00 C ATOM 815 CD PRO A 179 -12.044 5.532 1.481 1.00 0.00 C ATOM 0 HA PRO A 179 -12.571 3.227 3.682 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.479 5.697 4.787 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -11.032 4.981 4.106 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -12.911 7.019 2.822 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -11.159 7.011 2.819 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.594 6.037 0.687 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -11.030 5.373 1.114 1.00 0.00 H new ATOM 823 N ASP A 180 -15.063 3.162 3.561 1.00 0.00 N ATOM 824 CA ASP A 180 -16.481 3.035 3.875 1.00 0.00 C ATOM 825 C ASP A 180 -16.815 3.461 5.312 1.00 0.00 C ATOM 826 O ASP A 180 -17.959 3.820 5.585 1.00 0.00 O ATOM 827 CB ASP A 180 -16.943 1.602 3.578 1.00 0.00 C ATOM 828 CG ASP A 180 -16.078 0.546 4.265 1.00 0.00 C ATOM 829 OD1 ASP A 180 -16.134 0.481 5.510 1.00 0.00 O ATOM 830 OD2 ASP A 180 -15.368 -0.180 3.535 1.00 0.00 O ATOM 0 H ASP A 180 -14.634 2.274 3.302 1.00 0.00 H new ATOM 0 HA ASP A 180 -17.032 3.725 3.236 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -17.977 1.484 3.901 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -16.925 1.435 2.501 1.00 0.00 H new ATOM 835 N GLY A 181 -15.837 3.432 6.227 1.00 0.00 N ATOM 836 CA GLY A 181 -16.006 3.887 7.599 1.00 0.00 C ATOM 837 C GLY A 181 -16.760 2.882 8.470 1.00 0.00 C ATOM 838 O GLY A 181 -17.354 3.276 9.471 1.00 0.00 O ATOM 0 H GLY A 181 -14.899 3.087 6.026 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -15.026 4.077 8.037 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -16.544 4.835 7.598 1.00 0.00 H new ATOM 842 N LYS A 182 -16.738 1.596 8.093 1.00 0.00 N ATOM 843 CA LYS A 182 -17.399 0.507 8.801 1.00 0.00 C ATOM 844 C LYS A 182 -16.426 -0.669 8.885 1.00 0.00 C ATOM 845 O LYS A 182 -16.016 -1.057 9.976 1.00 0.00 O ATOM 846 CB LYS A 182 -18.700 0.112 8.078 1.00 0.00 C ATOM 847 CG LYS A 182 -19.726 1.249 7.948 1.00 0.00 C ATOM 848 CD LYS A 182 -20.341 1.654 9.295 1.00 0.00 C ATOM 849 CE LYS A 182 -21.255 2.875 9.150 1.00 0.00 C ATOM 850 NZ LYS A 182 -22.391 2.616 8.250 1.00 0.00 N ATOM 0 H LYS A 182 -16.242 1.282 7.259 1.00 0.00 H new ATOM 0 HA LYS A 182 -17.673 0.819 9.809 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -18.451 -0.252 7.081 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -19.161 -0.718 8.614 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -19.244 2.117 7.498 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -20.521 0.939 7.270 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -20.910 0.818 9.702 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -19.546 1.876 10.007 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -21.630 3.164 10.132 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -20.676 3.717 8.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -23.053 3.417 8.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -22.043 2.499 7.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -22.881 1.749 8.550 1.00 0.00 H new ATOM 864 N ARG A 183 -16.047 -1.217 7.724 1.00 0.00 N ATOM 865 CA ARG A 183 -15.013 -2.229 7.594 1.00 0.00 C ATOM 866 C ARG A 183 -13.664 -1.515 7.506 1.00 0.00 C ATOM 867 O ARG A 183 -12.798 -1.724 8.355 1.00 0.00 O ATOM 868 CB ARG A 183 -15.297 -3.102 6.362 1.00 0.00 C ATOM 869 CG ARG A 183 -14.445 -4.378 6.377 1.00 0.00 C ATOM 870 CD ARG A 183 -14.759 -5.256 5.161 1.00 0.00 C ATOM 871 NE ARG A 183 -14.144 -4.732 3.933 1.00 0.00 N ATOM 872 CZ ARG A 183 -12.896 -5.002 3.512 1.00 0.00 C ATOM 873 NH1 ARG A 183 -12.058 -5.739 4.253 1.00 0.00 N ATOM 874 NH2 ARG A 183 -12.484 -4.528 2.329 1.00 0.00 N ATOM 0 H ARG A 183 -16.467 -0.957 6.832 1.00 0.00 H new ATOM 0 HA ARG A 183 -14.997 -2.896 8.456 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -16.354 -3.368 6.337 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -15.090 -2.534 5.455 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -13.387 -4.115 6.378 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -14.635 -4.937 7.293 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -14.401 -6.269 5.343 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -15.839 -5.319 5.028 1.00 0.00 H new ATOM 0 HE ARG A 183 -14.710 -4.113 3.353 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -12.363 -6.106 5.154 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -11.115 -5.933 3.916 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -13.115 -3.968 1.756 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -11.539 -4.727 2.001 1.00 0.00 H new ATOM 888 N ILE A 184 -13.512 -0.654 6.490 1.00 0.00 N ATOM 889 CA ILE A 184 -12.328 0.159 6.253 1.00 0.00 C ATOM 890 C ILE A 184 -12.531 1.473 7.009 1.00 0.00 C ATOM 891 O ILE A 184 -13.110 2.419 6.473 1.00 0.00 O ATOM 892 CB ILE A 184 -12.121 0.380 4.738 1.00 0.00 C ATOM 893 CG1 ILE A 184 -12.016 -0.963 3.988 1.00 0.00 C ATOM 894 CG2 ILE A 184 -10.853 1.220 4.496 1.00 0.00 C ATOM 895 CD1 ILE A 184 -12.003 -0.801 2.465 1.00 0.00 C ATOM 0 H ILE A 184 -14.240 -0.505 5.791 1.00 0.00 H new ATOM 0 HA ILE A 184 -11.425 -0.334 6.613 1.00 0.00 H new ATOM 0 HB ILE A 184 -12.988 0.916 4.352 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -11.107 -1.477 4.301 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -12.855 -1.598 4.273 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -10.715 1.371 3.425 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -10.958 2.187 4.988 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -9.987 0.698 4.903 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -11.928 -1.782 1.995 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -12.924 -0.314 2.143 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -11.148 -0.191 2.171 1.00 0.00 H new ATOM 907 N ILE A 185 -12.059 1.519 8.261 1.00 0.00 N ATOM 908 CA ILE A 185 -12.167 2.682 9.130 1.00 0.00 C ATOM 909 C ILE A 185 -10.886 3.503 8.979 1.00 0.00 C ATOM 910 O ILE A 185 -9.815 3.049 9.371 1.00 0.00 O ATOM 911 CB ILE A 185 -12.409 2.234 10.586 1.00 0.00 C ATOM 912 CG1 ILE A 185 -13.686 1.376 10.682 1.00 0.00 C ATOM 913 CG2 ILE A 185 -12.509 3.463 11.505 1.00 0.00 C ATOM 914 CD1 ILE A 185 -13.925 0.821 12.089 1.00 0.00 C ATOM 0 H ILE A 185 -11.584 0.731 8.700 1.00 0.00 H new ATOM 0 HA ILE A 185 -13.017 3.304 8.850 1.00 0.00 H new ATOM 0 HB ILE A 185 -11.566 1.624 10.911 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -14.545 1.977 10.383 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -13.615 0.548 9.977 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -12.680 3.137 12.531 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -11.580 4.031 11.455 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -13.338 4.093 11.182 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -14.838 0.225 12.095 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -13.082 0.195 12.381 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -14.026 1.647 12.794 1.00 0.00 H new ATOM 926 N TRP A 186 -10.992 4.713 8.418 1.00 0.00 N ATOM 927 CA TRP A 186 -9.844 5.572 8.162 1.00 0.00 C ATOM 928 C TRP A 186 -9.574 6.452 9.380 1.00 0.00 C ATOM 929 O TRP A 186 -10.450 7.199 9.812 1.00 0.00 O ATOM 930 CB TRP A 186 -10.113 6.438 6.926 1.00 0.00 C ATOM 931 CG TRP A 186 -9.170 7.585 6.688 1.00 0.00 C ATOM 932 CD1 TRP A 186 -9.556 8.856 6.432 1.00 0.00 C ATOM 933 CD2 TRP A 186 -7.707 7.611 6.675 1.00 0.00 C ATOM 934 NE1 TRP A 186 -8.453 9.662 6.247 1.00 0.00 N ATOM 935 CE2 TRP A 186 -7.286 8.938 6.363 1.00 0.00 C ATOM 936 CE3 TRP A 186 -6.686 6.658 6.892 1.00 0.00 C ATOM 937 CZ2 TRP A 186 -5.936 9.291 6.237 1.00 0.00 C ATOM 938 CZ3 TRP A 186 -5.326 7.003 6.772 1.00 0.00 C ATOM 939 CH2 TRP A 186 -4.951 8.311 6.424 1.00 0.00 C ATOM 0 H TRP A 186 -11.882 5.120 8.130 1.00 0.00 H new ATOM 0 HA TRP A 186 -8.965 4.956 7.975 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.093 5.793 6.048 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -11.124 6.839 7.004 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.581 9.191 6.380 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -8.495 10.662 6.050 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.954 5.645 7.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -5.657 10.307 5.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -4.566 6.256 6.949 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -3.908 8.561 6.301 1.00 0.00 H new ATOM 950 N ASP A 187 -8.348 6.365 9.908 1.00 0.00 N ATOM 951 CA ASP A 187 -7.831 7.238 10.946 1.00 0.00 C ATOM 952 C ASP A 187 -6.498 7.798 10.459 1.00 0.00 C ATOM 953 O ASP A 187 -5.535 7.053 10.301 1.00 0.00 O ATOM 954 CB ASP A 187 -7.662 6.451 12.253 1.00 0.00 C ATOM 955 CG ASP A 187 -7.021 7.278 13.370 1.00 0.00 C ATOM 956 OD1 ASP A 187 -7.092 8.524 13.293 1.00 0.00 O ATOM 957 OD2 ASP A 187 -6.463 6.642 14.290 1.00 0.00 O ATOM 0 H ASP A 187 -7.674 5.660 9.609 1.00 0.00 H new ATOM 0 HA ASP A 187 -8.520 8.058 11.147 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -8.637 6.096 12.585 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -7.049 5.570 12.063 1.00 0.00 H new ATOM 962 N SER A 188 -6.434 9.114 10.239 1.00 0.00 N ATOM 963 CA SER A 188 -5.214 9.799 9.840 1.00 0.00 C ATOM 964 C SER A 188 -4.069 9.585 10.835 1.00 0.00 C ATOM 965 O SER A 188 -2.909 9.603 10.435 1.00 0.00 O ATOM 966 CB SER A 188 -5.516 11.286 9.645 1.00 0.00 C ATOM 967 OG SER A 188 -6.117 11.833 10.801 1.00 0.00 O ATOM 0 H SER A 188 -7.238 9.734 10.335 1.00 0.00 H new ATOM 0 HA SER A 188 -4.872 9.371 8.897 1.00 0.00 H new ATOM 0 HB2 SER A 188 -4.594 11.822 9.421 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.178 11.418 8.789 1.00 0.00 H new ATOM 0 HG SER A 188 -5.645 12.652 11.059 1.00 0.00 H new ATOM 973 N ARG A 189 -4.387 9.388 12.120 1.00 0.00 N ATOM 974 CA ARG A 189 -3.397 9.291 13.181 1.00 0.00 C ATOM 975 C ARG A 189 -2.751 7.905 13.268 1.00 0.00 C ATOM 976 O ARG A 189 -1.604 7.817 13.703 1.00 0.00 O ATOM 977 CB ARG A 189 -4.036 9.671 14.524 1.00 0.00 C ATOM 978 CG ARG A 189 -4.660 11.072 14.486 1.00 0.00 C ATOM 979 CD ARG A 189 -5.228 11.442 15.857 1.00 0.00 C ATOM 980 NE ARG A 189 -5.860 12.766 15.822 1.00 0.00 N ATOM 981 CZ ARG A 189 -6.451 13.359 16.872 1.00 0.00 C ATOM 982 NH1 ARG A 189 -6.498 12.753 18.066 1.00 0.00 N ATOM 983 NH2 ARG A 189 -7.000 14.572 16.723 1.00 0.00 N ATOM 0 H ARG A 189 -5.348 9.292 12.448 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.597 9.991 12.941 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -4.802 8.939 14.781 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -3.281 9.631 15.309 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -3.909 11.803 14.187 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -5.451 11.104 13.737 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -5.958 10.694 16.166 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -4.430 11.435 16.600 1.00 0.00 H new ATOM 0 HE ARG A 189 -5.850 13.272 14.937 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -6.082 11.830 18.186 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -6.950 13.215 18.855 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -6.967 15.039 15.817 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -7.451 15.029 17.516 1.00 0.00 H new ATOM 997 N LYS A 190 -3.471 6.839 12.880 1.00 0.00 N ATOM 998 CA LYS A 190 -3.012 5.456 13.004 1.00 0.00 C ATOM 999 C LYS A 190 -2.810 4.810 11.631 1.00 0.00 C ATOM 1000 O LYS A 190 -1.759 4.221 11.385 1.00 0.00 O ATOM 1001 CB LYS A 190 -4.001 4.653 13.860 1.00 0.00 C ATOM 1002 CG LYS A 190 -3.405 3.297 14.265 1.00 0.00 C ATOM 1003 CD LYS A 190 -4.406 2.393 14.998 1.00 0.00 C ATOM 1004 CE LYS A 190 -5.044 3.035 16.237 1.00 0.00 C ATOM 1005 NZ LYS A 190 -4.033 3.474 17.213 1.00 0.00 N ATOM 0 H LYS A 190 -4.400 6.921 12.467 1.00 0.00 H new ATOM 0 HA LYS A 190 -2.042 5.455 13.502 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.259 5.222 14.753 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -4.925 4.496 13.304 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -3.047 2.783 13.373 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -2.539 3.464 14.906 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -5.196 2.107 14.304 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -3.898 1.476 15.298 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -5.648 3.889 15.932 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -5.718 2.320 16.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -4.507 3.871 18.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -3.450 2.661 17.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -3.426 4.200 16.782 1.00 0.00 H new ATOM 1019 N GLY A 191 -3.811 4.906 10.749 1.00 0.00 N ATOM 1020 CA GLY A 191 -3.789 4.313 9.421 1.00 0.00 C ATOM 1021 C GLY A 191 -5.200 3.947 8.965 1.00 0.00 C ATOM 1022 O GLY A 191 -6.185 4.377 9.565 1.00 0.00 O ATOM 0 H GLY A 191 -4.675 5.410 10.950 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -3.344 5.012 8.713 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.161 3.422 9.426 1.00 0.00 H new ATOM 1026 N PHE A 192 -5.296 3.121 7.916 1.00 0.00 N ATOM 1027 CA PHE A 192 -6.560 2.543 7.484 1.00 0.00 C ATOM 1028 C PHE A 192 -6.747 1.235 8.240 1.00 0.00 C ATOM 1029 O PHE A 192 -6.087 0.241 7.941 1.00 0.00 O ATOM 1030 CB PHE A 192 -6.580 2.298 5.974 1.00 0.00 C ATOM 1031 CG PHE A 192 -6.627 3.561 5.142 1.00 0.00 C ATOM 1032 CD1 PHE A 192 -7.867 4.116 4.773 1.00 0.00 C ATOM 1033 CD2 PHE A 192 -5.432 4.166 4.714 1.00 0.00 C ATOM 1034 CE1 PHE A 192 -7.910 5.264 3.964 1.00 0.00 C ATOM 1035 CE2 PHE A 192 -5.478 5.313 3.904 1.00 0.00 C ATOM 1036 CZ PHE A 192 -6.716 5.856 3.523 1.00 0.00 C ATOM 0 H PHE A 192 -4.497 2.839 7.348 1.00 0.00 H new ATOM 0 HA PHE A 192 -7.374 3.235 7.699 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -5.693 1.727 5.698 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -7.445 1.682 5.728 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -8.785 3.659 5.112 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -4.480 3.749 5.008 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -8.861 5.691 3.682 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.561 5.778 3.574 1.00 0.00 H new ATOM 0 HZ PHE A 192 -6.749 6.730 2.890 1.00 0.00 H new ATOM 1046 N ILE A 193 -7.653 1.262 9.219 1.00 0.00 N ATOM 1047 CA ILE A 193 -7.939 0.170 10.127 1.00 0.00 C ATOM 1048 C ILE A 193 -9.026 -0.676 9.465 1.00 0.00 C ATOM 1049 O ILE A 193 -10.219 -0.426 9.641 1.00 0.00 O ATOM 1050 CB ILE A 193 -8.385 0.735 11.494 1.00 0.00 C ATOM 1051 CG1 ILE A 193 -7.364 1.744 12.055 1.00 0.00 C ATOM 1052 CG2 ILE A 193 -8.607 -0.415 12.487 1.00 0.00 C ATOM 1053 CD1 ILE A 193 -7.863 2.436 13.327 1.00 0.00 C ATOM 0 H ILE A 193 -8.228 2.085 9.401 1.00 0.00 H new ATOM 0 HA ILE A 193 -7.062 -0.448 10.318 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.323 1.270 11.348 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -6.428 1.228 12.269 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -7.147 2.496 11.297 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -8.921 -0.010 13.449 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.380 -1.082 12.104 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -7.678 -0.971 12.614 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -7.106 3.136 13.681 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -8.784 2.976 13.110 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -8.054 1.688 14.097 1.00 0.00 H new ATOM 1065 N ILE A 194 -8.601 -1.680 8.691 1.00 0.00 N ATOM 1066 CA ILE A 194 -9.502 -2.616 8.041 1.00 0.00 C ATOM 1067 C ILE A 194 -9.871 -3.674 9.083 1.00 0.00 C ATOM 1068 O ILE A 194 -9.282 -4.753 9.120 1.00 0.00 O ATOM 1069 CB ILE A 194 -8.878 -3.185 6.753 1.00 0.00 C ATOM 1070 CG1 ILE A 194 -8.349 -2.041 5.866 1.00 0.00 C ATOM 1071 CG2 ILE A 194 -9.934 -4.016 6.009 1.00 0.00 C ATOM 1072 CD1 ILE A 194 -7.765 -2.516 4.533 1.00 0.00 C ATOM 0 H ILE A 194 -7.615 -1.861 8.502 1.00 0.00 H new ATOM 0 HA ILE A 194 -10.416 -2.130 7.700 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.034 -3.828 7.005 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -9.161 -1.341 5.668 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -7.582 -1.493 6.414 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.500 -4.422 5.096 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -10.269 -4.834 6.647 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -10.784 -3.382 5.756 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -7.413 -1.656 3.963 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -6.931 -3.192 4.721 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -8.534 -3.038 3.964 1.00 0.00 H new ATOM 1084 N SER A 195 -10.839 -3.315 9.937 1.00 0.00 N ATOM 1085 CA SER A 195 -11.283 -4.051 11.116 1.00 0.00 C ATOM 1086 C SER A 195 -11.505 -5.539 10.841 1.00 0.00 C ATOM 1087 O SER A 195 -11.030 -6.380 11.602 1.00 0.00 O ATOM 1088 CB SER A 195 -12.549 -3.389 11.672 1.00 0.00 C ATOM 1089 OG SER A 195 -13.552 -3.309 10.681 1.00 0.00 O ATOM 0 H SER A 195 -11.362 -2.448 9.810 1.00 0.00 H new ATOM 0 HA SER A 195 -10.489 -4.007 11.861 1.00 0.00 H new ATOM 0 HB2 SER A 195 -12.919 -3.960 12.524 1.00 0.00 H new ATOM 0 HB3 SER A 195 -12.312 -2.390 12.037 1.00 0.00 H new ATOM 0 HG SER A 195 -13.291 -2.651 10.004 1.00 0.00 H new ATOM 1095 N ASN A 196 -12.217 -5.851 9.753 1.00 0.00 N ATOM 1096 CA ASN A 196 -12.397 -7.204 9.254 1.00 0.00 C ATOM 1097 C ASN A 196 -11.798 -7.272 7.854 1.00 0.00 C ATOM 1098 O ASN A 196 -12.473 -6.982 6.869 1.00 0.00 O ATOM 1099 CB ASN A 196 -13.884 -7.578 9.273 1.00 0.00 C ATOM 1100 CG ASN A 196 -14.139 -8.939 8.625 1.00 0.00 C ATOM 1101 OD1 ASN A 196 -14.905 -9.037 7.669 1.00 0.00 O ATOM 1102 ND2 ASN A 196 -13.501 -9.993 9.136 1.00 0.00 N ATOM 0 H ASN A 196 -12.692 -5.148 9.187 1.00 0.00 H new ATOM 0 HA ASN A 196 -11.886 -7.928 9.888 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -14.241 -7.594 10.303 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -14.457 -6.813 8.749 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -13.642 -10.919 8.732 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -12.873 -9.873 9.930 1.00 0.00 H new ATOM 1109 N ALA A 197 -10.522 -7.654 7.775 1.00 0.00 N ATOM 1110 CA ALA A 197 -9.814 -7.837 6.520 1.00 0.00 C ATOM 1111 C ALA A 197 -10.422 -8.986 5.718 1.00 0.00 C ATOM 1112 O ALA A 197 -11.058 -9.877 6.279 1.00 0.00 O ATOM 1113 CB ALA A 197 -8.337 -8.090 6.818 1.00 0.00 C ATOM 0 H ALA A 197 -9.949 -7.846 8.597 1.00 0.00 H new ATOM 0 HA ALA A 197 -9.906 -6.937 5.913 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.796 -8.229 5.882 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.922 -7.236 7.354 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -8.238 -8.986 7.431 1.00 0.00 H new ATOM 1119 N THR A 198 -10.220 -8.955 4.398 1.00 0.00 N ATOM 1120 CA THR A 198 -10.673 -9.975 3.466 1.00 0.00 C ATOM 1121 C THR A 198 -9.562 -10.245 2.452 1.00 0.00 C ATOM 1122 O THR A 198 -8.597 -9.486 2.358 1.00 0.00 O ATOM 1123 CB THR A 198 -11.967 -9.528 2.762 1.00 0.00 C ATOM 1124 OG1 THR A 198 -11.740 -8.365 1.992 1.00 0.00 O ATOM 1125 CG2 THR A 198 -13.110 -9.272 3.749 1.00 0.00 C ATOM 0 H THR A 198 -9.720 -8.193 3.940 1.00 0.00 H new ATOM 0 HA THR A 198 -10.896 -10.894 4.007 1.00 0.00 H new ATOM 0 HB THR A 198 -12.266 -10.348 2.109 1.00 0.00 H new ATOM 0 HG1 THR A 198 -11.021 -7.838 2.399 1.00 0.00 H new ATOM 0 HG21 THR A 198 -14.000 -8.959 3.202 1.00 0.00 H new ATOM 0 HG22 THR A 198 -13.326 -10.187 4.301 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.819 -8.487 4.447 1.00 0.00 H new ATOM 1133 N TYR A 199 -9.716 -11.330 1.686 1.00 0.00 N ATOM 1134 CA TYR A 199 -8.808 -11.713 0.613 1.00 0.00 C ATOM 1135 C TYR A 199 -8.582 -10.575 -0.391 1.00 0.00 C ATOM 1136 O TYR A 199 -7.507 -10.480 -0.978 1.00 0.00 O ATOM 1137 CB TYR A 199 -9.349 -12.964 -0.093 1.00 0.00 C ATOM 1138 CG TYR A 199 -10.642 -12.745 -0.860 1.00 0.00 C ATOM 1139 CD1 TYR A 199 -11.884 -12.852 -0.206 1.00 0.00 C ATOM 1140 CD2 TYR A 199 -10.601 -12.389 -2.222 1.00 0.00 C ATOM 1141 CE1 TYR A 199 -13.076 -12.605 -0.909 1.00 0.00 C ATOM 1142 CE2 TYR A 199 -11.792 -12.144 -2.925 1.00 0.00 C ATOM 1143 CZ TYR A 199 -13.031 -12.259 -2.270 1.00 0.00 C ATOM 1144 OH TYR A 199 -14.190 -12.037 -2.954 1.00 0.00 O ATOM 0 H TYR A 199 -10.495 -11.978 1.802 1.00 0.00 H new ATOM 0 HA TYR A 199 -7.837 -11.935 1.056 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -8.590 -13.333 -0.783 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -9.510 -13.744 0.651 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -11.921 -13.125 0.838 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -9.650 -12.304 -2.728 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -14.027 -12.681 -0.403 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -11.756 -11.867 -3.968 1.00 0.00 H new ATOM 0 HH TYR A 199 -13.982 -11.807 -3.884 1.00 0.00 H new ATOM 1154 N LYS A 200 -9.597 -9.720 -0.580 1.00 0.00 N ATOM 1155 CA LYS A 200 -9.589 -8.600 -1.510 1.00 0.00 C ATOM 1156 C LYS A 200 -8.373 -7.691 -1.309 1.00 0.00 C ATOM 1157 O LYS A 200 -7.837 -7.171 -2.284 1.00 0.00 O ATOM 1158 CB LYS A 200 -10.882 -7.788 -1.352 1.00 0.00 C ATOM 1159 CG LYS A 200 -12.140 -8.622 -1.630 1.00 0.00 C ATOM 1160 CD LYS A 200 -13.389 -7.747 -1.469 1.00 0.00 C ATOM 1161 CE LYS A 200 -14.680 -8.551 -1.656 1.00 0.00 C ATOM 1162 NZ LYS A 200 -14.814 -9.071 -3.027 1.00 0.00 N ATOM 0 H LYS A 200 -10.475 -9.799 -0.067 1.00 0.00 H new ATOM 0 HA LYS A 200 -9.527 -9.008 -2.519 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -10.933 -7.386 -0.340 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -10.857 -6.936 -2.032 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -12.100 -9.032 -2.639 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -12.186 -9.467 -0.944 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -13.387 -7.290 -0.479 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -13.359 -6.935 -2.195 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -14.695 -9.382 -0.950 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -15.537 -7.919 -1.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -15.783 -8.908 -3.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -14.142 -8.581 -3.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -14.612 -10.091 -3.033 1.00 0.00 H new ATOM 1176 N GLU A 201 -7.941 -7.499 -0.055 1.00 0.00 N ATOM 1177 CA GLU A 201 -6.829 -6.621 0.285 1.00 0.00 C ATOM 1178 C GLU A 201 -5.490 -7.138 -0.250 1.00 0.00 C ATOM 1179 O GLU A 201 -4.634 -6.321 -0.577 1.00 0.00 O ATOM 1180 CB GLU A 201 -6.748 -6.421 1.806 1.00 0.00 C ATOM 1181 CG GLU A 201 -7.748 -5.378 2.320 1.00 0.00 C ATOM 1182 CD GLU A 201 -9.201 -5.781 2.106 1.00 0.00 C ATOM 1183 OE1 GLU A 201 -9.669 -6.636 2.886 1.00 0.00 O ATOM 1184 OE2 GLU A 201 -9.824 -5.226 1.175 1.00 0.00 O ATOM 0 H GLU A 201 -8.362 -7.956 0.754 1.00 0.00 H new ATOM 0 HA GLU A 201 -7.023 -5.663 -0.197 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -6.934 -7.373 2.304 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -5.738 -6.113 2.074 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -7.577 -5.214 3.384 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -7.563 -4.429 1.817 1.00 0.00 H new ATOM 1191 N ILE A 202 -5.302 -8.465 -0.326 1.00 0.00 N ATOM 1192 CA ILE A 202 -4.024 -9.094 -0.658 1.00 0.00 C ATOM 1193 C ILE A 202 -3.480 -8.523 -1.974 1.00 0.00 C ATOM 1194 O ILE A 202 -4.053 -8.768 -3.035 1.00 0.00 O ATOM 1195 CB ILE A 202 -4.179 -10.629 -0.735 1.00 0.00 C ATOM 1196 CG1 ILE A 202 -4.663 -11.222 0.603 1.00 0.00 C ATOM 1197 CG2 ILE A 202 -2.842 -11.286 -1.126 1.00 0.00 C ATOM 1198 CD1 ILE A 202 -5.169 -12.661 0.455 1.00 0.00 C ATOM 0 H ILE A 202 -6.049 -9.138 -0.155 1.00 0.00 H new ATOM 0 HA ILE A 202 -3.306 -8.872 0.131 1.00 0.00 H new ATOM 0 HB ILE A 202 -4.930 -10.838 -1.497 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -3.846 -11.199 1.324 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -5.461 -10.599 1.006 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -2.969 -12.367 -1.176 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -2.524 -10.913 -2.100 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -2.085 -11.043 -0.380 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.498 -13.033 1.425 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -6.005 -12.683 -0.244 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -4.364 -13.293 0.079 1.00 0.00 H new ATOM 1210 N GLY A 203 -2.377 -7.766 -1.902 1.00 0.00 N ATOM 1211 CA GLY A 203 -1.742 -7.169 -3.066 1.00 0.00 C ATOM 1212 C GLY A 203 -0.849 -5.991 -2.682 1.00 0.00 C ATOM 1213 O GLY A 203 -0.606 -5.735 -1.503 1.00 0.00 O ATOM 0 H GLY A 203 -1.903 -7.554 -1.024 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -1.148 -7.923 -3.583 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.507 -6.832 -3.765 1.00 0.00 H new ATOM 1217 N LEU A 204 -0.359 -5.271 -3.696 1.00 0.00 N ATOM 1218 CA LEU A 204 0.491 -4.102 -3.532 1.00 0.00 C ATOM 1219 C LEU A 204 -0.390 -2.862 -3.386 1.00 0.00 C ATOM 1220 O LEU A 204 -0.865 -2.325 -4.386 1.00 0.00 O ATOM 1221 CB LEU A 204 1.440 -4.007 -4.735 1.00 0.00 C ATOM 1222 CG LEU A 204 2.338 -2.759 -4.734 1.00 0.00 C ATOM 1223 CD1 LEU A 204 3.231 -2.701 -3.491 1.00 0.00 C ATOM 1224 CD2 LEU A 204 3.214 -2.773 -5.991 1.00 0.00 C ATOM 0 H LEU A 204 -0.550 -5.495 -4.673 1.00 0.00 H new ATOM 0 HA LEU A 204 1.101 -4.180 -2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 204 2.072 -4.895 -4.756 1.00 0.00 H new ATOM 0 HB3 LEU A 204 0.849 -4.015 -5.651 1.00 0.00 H new ATOM 0 HG LEU A 204 1.696 -1.878 -4.723 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.850 -1.804 -3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.608 -2.675 -2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 204 3.871 -3.583 -3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 204 3.854 -1.891 -5.998 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.833 -3.670 -5.993 1.00 0.00 H new ATOM 0 HD23 LEU A 204 2.579 -2.768 -6.877 1.00 0.00 H new ATOM 1236 N LEU A 205 -0.604 -2.409 -2.144 1.00 0.00 N ATOM 1237 CA LEU A 205 -1.340 -1.183 -1.868 1.00 0.00 C ATOM 1238 C LEU A 205 -0.451 0.027 -2.142 1.00 0.00 C ATOM 1239 O LEU A 205 0.776 -0.076 -2.136 1.00 0.00 O ATOM 1240 CB LEU A 205 -1.882 -1.147 -0.433 1.00 0.00 C ATOM 1241 CG LEU A 205 -3.127 -2.028 -0.243 1.00 0.00 C ATOM 1242 CD1 LEU A 205 -2.784 -3.519 -0.265 1.00 0.00 C ATOM 1243 CD2 LEU A 205 -3.799 -1.676 1.085 1.00 0.00 C ATOM 0 H LEU A 205 -0.269 -2.887 -1.307 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.203 -1.153 -2.533 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.102 -1.476 0.253 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -2.127 -0.118 -0.168 1.00 0.00 H new ATOM 0 HG LEU A 205 -3.804 -1.833 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.694 -4.104 -0.127 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -2.330 -3.774 -1.223 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -2.083 -3.743 0.539 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -4.682 -2.300 1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -3.101 -1.851 1.904 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -4.093 -0.627 1.077 1.00 0.00 H new ATOM 1255 N THR A 206 -1.096 1.171 -2.391 1.00 0.00 N ATOM 1256 CA THR A 206 -0.461 2.430 -2.734 1.00 0.00 C ATOM 1257 C THR A 206 -1.319 3.562 -2.170 1.00 0.00 C ATOM 1258 O THR A 206 -2.323 3.939 -2.772 1.00 0.00 O ATOM 1259 CB THR A 206 -0.311 2.525 -4.263 1.00 0.00 C ATOM 1260 OG1 THR A 206 0.378 1.394 -4.754 1.00 0.00 O ATOM 1261 CG2 THR A 206 0.452 3.788 -4.673 1.00 0.00 C ATOM 0 H THR A 206 -2.113 1.239 -2.356 1.00 0.00 H new ATOM 0 HA THR A 206 0.538 2.502 -2.304 1.00 0.00 H new ATOM 0 HB THR A 206 -1.313 2.568 -4.689 1.00 0.00 H new ATOM 0 HG1 THR A 206 0.467 1.463 -5.728 1.00 0.00 H new ATOM 0 HG21 THR A 206 0.540 3.824 -5.759 1.00 0.00 H new ATOM 0 HG22 THR A 206 -0.087 4.668 -4.324 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.447 3.772 -4.229 1.00 0.00 H new ATOM 1269 N CYS A 207 -0.926 4.109 -1.014 1.00 0.00 N ATOM 1270 CA CYS A 207 -1.569 5.288 -0.451 1.00 0.00 C ATOM 1271 C CYS A 207 -1.030 6.508 -1.192 1.00 0.00 C ATOM 1272 O CYS A 207 0.184 6.621 -1.345 1.00 0.00 O ATOM 1273 CB CYS A 207 -1.270 5.408 1.045 1.00 0.00 C ATOM 1274 SG CYS A 207 -1.524 3.917 2.039 1.00 0.00 S ATOM 0 H CYS A 207 -0.158 3.745 -0.450 1.00 0.00 H new ATOM 0 HA CYS A 207 -2.650 5.213 -0.566 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -0.233 5.724 1.162 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -1.893 6.202 1.455 1.00 0.00 H new ATOM 1279 N GLU A 208 -1.916 7.400 -1.653 1.00 0.00 N ATOM 1280 CA GLU A 208 -1.561 8.575 -2.442 1.00 0.00 C ATOM 1281 C GLU A 208 -2.099 9.835 -1.761 1.00 0.00 C ATOM 1282 O GLU A 208 -3.249 9.846 -1.322 1.00 0.00 O ATOM 1283 CB GLU A 208 -2.150 8.443 -3.853 1.00 0.00 C ATOM 1284 CG GLU A 208 -1.731 7.137 -4.539 1.00 0.00 C ATOM 1285 CD GLU A 208 -2.215 7.058 -5.984 1.00 0.00 C ATOM 1286 OE1 GLU A 208 -3.345 7.528 -6.240 1.00 0.00 O ATOM 1287 OE2 GLU A 208 -1.446 6.520 -6.810 1.00 0.00 O ATOM 0 H GLU A 208 -2.918 7.319 -1.482 1.00 0.00 H new ATOM 0 HA GLU A 208 -0.476 8.650 -2.516 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -3.238 8.488 -3.796 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -1.827 9.289 -4.460 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -0.645 7.051 -4.517 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -2.129 6.291 -3.978 1.00 0.00 H new ATOM 1294 N ALA A 209 -1.277 10.891 -1.677 1.00 0.00 N ATOM 1295 CA ALA A 209 -1.663 12.167 -1.081 1.00 0.00 C ATOM 1296 C ALA A 209 -0.784 13.297 -1.619 1.00 0.00 C ATOM 1297 O ALA A 209 0.318 13.047 -2.102 1.00 0.00 O ATOM 1298 CB ALA A 209 -1.560 12.082 0.443 1.00 0.00 C ATOM 0 H ALA A 209 -0.318 10.878 -2.025 1.00 0.00 H new ATOM 0 HA ALA A 209 -2.697 12.384 -1.350 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -1.849 13.037 0.881 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -2.224 11.299 0.809 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -0.533 11.849 0.726 1.00 0.00 H new ATOM 1304 N THR A 210 -1.278 14.539 -1.533 1.00 0.00 N ATOM 1305 CA THR A 210 -0.647 15.724 -2.106 1.00 0.00 C ATOM 1306 C THR A 210 -0.737 16.885 -1.113 1.00 0.00 C ATOM 1307 O THR A 210 -1.713 16.989 -0.372 1.00 0.00 O ATOM 1308 CB THR A 210 -1.351 16.070 -3.429 1.00 0.00 C ATOM 1309 OG1 THR A 210 -1.279 14.965 -4.305 1.00 0.00 O ATOM 1310 CG2 THR A 210 -0.727 17.283 -4.127 1.00 0.00 C ATOM 0 H THR A 210 -2.151 14.748 -1.049 1.00 0.00 H new ATOM 0 HA THR A 210 0.407 15.533 -2.307 1.00 0.00 H new ATOM 0 HB THR A 210 -2.385 16.314 -3.185 1.00 0.00 H new ATOM 0 HG1 THR A 210 -1.729 15.185 -5.147 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.262 17.484 -5.055 1.00 0.00 H new ATOM 0 HG22 THR A 210 -0.795 18.153 -3.474 1.00 0.00 H new ATOM 0 HG23 THR A 210 0.320 17.076 -4.349 1.00 0.00 H new ATOM 1318 N VAL A 211 0.284 17.754 -1.112 1.00 0.00 N ATOM 1319 CA VAL A 211 0.341 18.974 -0.314 1.00 0.00 C ATOM 1320 C VAL A 211 0.724 20.136 -1.232 1.00 0.00 C ATOM 1321 O VAL A 211 -0.111 20.991 -1.518 1.00 0.00 O ATOM 1322 CB VAL A 211 1.318 18.792 0.865 1.00 0.00 C ATOM 1323 CG1 VAL A 211 1.611 20.109 1.600 1.00 0.00 C ATOM 1324 CG2 VAL A 211 0.738 17.799 1.877 1.00 0.00 C ATOM 0 H VAL A 211 1.116 17.617 -1.686 1.00 0.00 H new ATOM 0 HA VAL A 211 -0.631 19.198 0.126 1.00 0.00 H new ATOM 0 HB VAL A 211 2.251 18.421 0.440 1.00 0.00 H new ATOM 0 HG11 VAL A 211 2.304 19.922 2.420 1.00 0.00 H new ATOM 0 HG12 VAL A 211 2.055 20.822 0.906 1.00 0.00 H new ATOM 0 HG13 VAL A 211 0.682 20.519 1.996 1.00 0.00 H new ATOM 0 HG21 VAL A 211 1.434 17.676 2.706 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -0.212 18.177 2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 211 0.579 16.836 1.392 1.00 0.00 H new ATOM 1334 N ASN A 212 1.982 20.164 -1.693 1.00 0.00 N ATOM 1335 CA ASN A 212 2.535 21.257 -2.490 1.00 0.00 C ATOM 1336 C ASN A 212 2.502 20.930 -3.989 1.00 0.00 C ATOM 1337 O ASN A 212 3.411 21.304 -4.728 1.00 0.00 O ATOM 1338 CB ASN A 212 3.948 21.601 -1.986 1.00 0.00 C ATOM 1339 CG ASN A 212 4.962 20.475 -2.198 1.00 0.00 C ATOM 1340 OD1 ASN A 212 5.724 20.494 -3.162 1.00 0.00 O ATOM 1341 ND2 ASN A 212 4.990 19.493 -1.296 1.00 0.00 N ATOM 0 H ASN A 212 2.651 19.414 -1.517 1.00 0.00 H new ATOM 0 HA ASN A 212 1.913 22.143 -2.365 1.00 0.00 H new ATOM 0 HB2 ASN A 212 4.300 22.497 -2.498 1.00 0.00 H new ATOM 0 HB3 ASN A 212 3.898 21.839 -0.924 1.00 0.00 H new ATOM 0 HD21 ASN A 212 5.658 18.728 -1.395 1.00 0.00 H new ATOM 0 HD22 ASN A 212 4.344 19.507 -0.507 1.00 0.00 H new ATOM 1348 N GLY A 213 1.454 20.232 -4.444 1.00 0.00 N ATOM 1349 CA GLY A 213 1.328 19.780 -5.824 1.00 0.00 C ATOM 1350 C GLY A 213 2.447 18.811 -6.219 1.00 0.00 C ATOM 1351 O GLY A 213 2.836 18.763 -7.384 1.00 0.00 O ATOM 0 H GLY A 213 0.665 19.966 -3.854 1.00 0.00 H new ATOM 0 HA2 GLY A 213 0.363 19.292 -5.958 1.00 0.00 H new ATOM 0 HA3 GLY A 213 1.344 20.643 -6.490 1.00 0.00 H new ATOM 1355 N HIS A 214 2.960 18.046 -5.248 1.00 0.00 N ATOM 1356 CA HIS A 214 4.070 17.119 -5.422 1.00 0.00 C ATOM 1357 C HIS A 214 3.568 15.730 -5.820 1.00 0.00 C ATOM 1358 O HIS A 214 4.164 15.093 -6.684 1.00 0.00 O ATOM 1359 CB HIS A 214 4.858 17.048 -4.110 1.00 0.00 C ATOM 1360 CG HIS A 214 5.988 16.052 -4.129 1.00 0.00 C ATOM 1361 ND1 HIS A 214 5.806 14.713 -3.818 1.00 0.00 N ATOM 1362 CD2 HIS A 214 7.322 16.172 -4.438 1.00 0.00 C ATOM 1363 CE1 HIS A 214 6.997 14.107 -3.945 1.00 0.00 C ATOM 1364 NE2 HIS A 214 7.967 14.945 -4.315 1.00 0.00 N ATOM 0 H HIS A 214 2.599 18.060 -4.294 1.00 0.00 H new ATOM 0 HA HIS A 214 4.716 17.476 -6.224 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.261 18.036 -3.886 1.00 0.00 H new ATOM 0 HB3 HIS A 214 4.174 16.792 -3.301 1.00 0.00 H new ATOM 0 HD2 HIS A 214 7.803 17.092 -4.735 1.00 0.00 H new ATOM 0 HE1 HIS A 214 7.153 13.053 -3.767 1.00 0.00 H new ATOM 0 HE2 HIS A 214 8.953 14.735 -4.471 1.00 0.00 H new ATOM 1372 N LEU A 215 2.499 15.268 -5.157 1.00 0.00 N ATOM 1373 CA LEU A 215 1.979 13.909 -5.216 1.00 0.00 C ATOM 1374 C LEU A 215 2.993 12.949 -4.597 1.00 0.00 C ATOM 1375 O LEU A 215 3.855 12.403 -5.283 1.00 0.00 O ATOM 1376 CB LEU A 215 1.526 13.506 -6.631 1.00 0.00 C ATOM 1377 CG LEU A 215 0.913 12.094 -6.698 1.00 0.00 C ATOM 1378 CD1 LEU A 215 -0.321 11.938 -5.801 1.00 0.00 C ATOM 1379 CD2 LEU A 215 0.522 11.786 -8.148 1.00 0.00 C ATOM 0 H LEU A 215 1.952 15.866 -4.537 1.00 0.00 H new ATOM 0 HA LEU A 215 1.067 13.855 -4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 215 0.794 14.229 -6.990 1.00 0.00 H new ATOM 0 HB3 LEU A 215 2.380 13.556 -7.306 1.00 0.00 H new ATOM 0 HG LEU A 215 1.667 11.395 -6.336 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -0.709 10.923 -5.890 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -0.044 12.131 -4.765 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -1.088 12.648 -6.110 1.00 0.00 H new ATOM 0 HD21 LEU A 215 0.087 10.788 -8.203 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -0.208 12.519 -8.492 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.408 11.832 -8.781 1.00 0.00 H new ATOM 1391 N TYR A 216 2.870 12.748 -3.282 1.00 0.00 N ATOM 1392 CA TYR A 216 3.632 11.771 -2.526 1.00 0.00 C ATOM 1393 C TYR A 216 2.865 10.453 -2.533 1.00 0.00 C ATOM 1394 O TYR A 216 1.642 10.443 -2.680 1.00 0.00 O ATOM 1395 CB TYR A 216 3.795 12.244 -1.079 1.00 0.00 C ATOM 1396 CG TYR A 216 4.524 13.559 -0.909 1.00 0.00 C ATOM 1397 CD1 TYR A 216 3.806 14.768 -0.926 1.00 0.00 C ATOM 1398 CD2 TYR A 216 5.923 13.577 -0.751 1.00 0.00 C ATOM 1399 CE1 TYR A 216 4.473 15.984 -0.711 1.00 0.00 C ATOM 1400 CE2 TYR A 216 6.591 14.796 -0.545 1.00 0.00 C ATOM 1401 CZ TYR A 216 5.862 15.996 -0.495 1.00 0.00 C ATOM 1402 OH TYR A 216 6.503 17.171 -0.243 1.00 0.00 O ATOM 0 H TYR A 216 2.218 13.279 -2.705 1.00 0.00 H new ATOM 0 HA TYR A 216 4.617 11.645 -2.975 1.00 0.00 H new ATOM 0 HB2 TYR A 216 2.806 12.335 -0.630 1.00 0.00 H new ATOM 0 HB3 TYR A 216 4.330 11.476 -0.521 1.00 0.00 H new ATOM 0 HD1 TYR A 216 2.741 14.761 -1.105 1.00 0.00 H new ATOM 0 HD2 TYR A 216 6.483 12.654 -0.788 1.00 0.00 H new ATOM 0 HE1 TYR A 216 3.919 16.911 -0.712 1.00 0.00 H new ATOM 0 HE2 TYR A 216 7.664 14.810 -0.425 1.00 0.00 H new ATOM 0 HH TYR A 216 7.460 17.001 -0.116 1.00 0.00 H new ATOM 1412 N LYS A 217 3.591 9.344 -2.362 1.00 0.00 N ATOM 1413 CA LYS A 217 3.014 8.014 -2.267 1.00 0.00 C ATOM 1414 C LYS A 217 3.751 7.209 -1.201 1.00 0.00 C ATOM 1415 O LYS A 217 4.886 7.529 -0.857 1.00 0.00 O ATOM 1416 CB LYS A 217 3.079 7.296 -3.622 1.00 0.00 C ATOM 1417 CG LYS A 217 2.363 8.080 -4.727 1.00 0.00 C ATOM 1418 CD LYS A 217 2.251 7.232 -5.996 1.00 0.00 C ATOM 1419 CE LYS A 217 1.579 8.042 -7.109 1.00 0.00 C ATOM 1420 NZ LYS A 217 1.342 7.216 -8.304 1.00 0.00 N ATOM 0 H LYS A 217 4.608 9.353 -2.286 1.00 0.00 H new ATOM 0 HA LYS A 217 1.965 8.105 -1.983 1.00 0.00 H new ATOM 0 HB2 LYS A 217 4.122 7.146 -3.902 1.00 0.00 H new ATOM 0 HB3 LYS A 217 2.629 6.308 -3.530 1.00 0.00 H new ATOM 0 HG2 LYS A 217 1.369 8.372 -4.389 1.00 0.00 H new ATOM 0 HG3 LYS A 217 2.909 8.998 -4.943 1.00 0.00 H new ATOM 0 HD2 LYS A 217 3.242 6.910 -6.317 1.00 0.00 H new ATOM 0 HD3 LYS A 217 1.673 6.331 -5.791 1.00 0.00 H new ATOM 0 HE2 LYS A 217 0.632 8.443 -6.748 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.207 8.893 -7.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 1.330 7.823 -9.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 2.101 6.511 -8.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 0.427 6.730 -8.214 1.00 0.00 H new ATOM 1434 N THR A 218 3.101 6.159 -0.691 1.00 0.00 N ATOM 1435 CA THR A 218 3.705 5.195 0.214 1.00 0.00 C ATOM 1436 C THR A 218 2.990 3.856 0.028 1.00 0.00 C ATOM 1437 O THR A 218 1.766 3.781 0.138 1.00 0.00 O ATOM 1438 CB THR A 218 3.752 5.735 1.654 1.00 0.00 C ATOM 1439 OG1 THR A 218 4.246 4.756 2.540 1.00 0.00 O ATOM 1440 CG2 THR A 218 2.409 6.243 2.174 1.00 0.00 C ATOM 0 H THR A 218 2.124 5.958 -0.903 1.00 0.00 H new ATOM 0 HA THR A 218 4.755 5.024 -0.022 1.00 0.00 H new ATOM 0 HB THR A 218 4.425 6.592 1.614 1.00 0.00 H new ATOM 0 HG1 THR A 218 3.542 4.101 2.729 1.00 0.00 H new ATOM 0 HG21 THR A 218 2.528 6.606 3.195 1.00 0.00 H new ATOM 0 HG22 THR A 218 2.057 7.055 1.539 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.683 5.430 2.160 1.00 0.00 H new ATOM 1448 N ASN A 219 3.768 2.814 -0.297 1.00 0.00 N ATOM 1449 CA ASN A 219 3.272 1.517 -0.740 1.00 0.00 C ATOM 1450 C ASN A 219 3.478 0.443 0.324 1.00 0.00 C ATOM 1451 O ASN A 219 4.422 0.512 1.111 1.00 0.00 O ATOM 1452 CB ASN A 219 3.973 1.098 -2.039 1.00 0.00 C ATOM 1453 CG ASN A 219 3.718 2.039 -3.218 1.00 0.00 C ATOM 1454 OD1 ASN A 219 3.797 3.259 -3.090 1.00 0.00 O ATOM 1455 ND2 ASN A 219 3.420 1.469 -4.387 1.00 0.00 N ATOM 0 H ASN A 219 4.786 2.858 -0.256 1.00 0.00 H new ATOM 0 HA ASN A 219 2.201 1.617 -0.918 1.00 0.00 H new ATOM 0 HB2 ASN A 219 5.046 1.042 -1.858 1.00 0.00 H new ATOM 0 HB3 ASN A 219 3.643 0.095 -2.310 1.00 0.00 H new ATOM 0 HD21 ASN A 219 3.250 2.049 -5.209 1.00 0.00 H new ATOM 0 HD22 ASN A 219 3.362 0.453 -4.459 1.00 0.00 H new ATOM 1462 N TYR A 220 2.575 -0.548 0.334 1.00 0.00 N ATOM 1463 CA TYR A 220 2.531 -1.608 1.331 1.00 0.00 C ATOM 1464 C TYR A 220 2.130 -2.915 0.657 1.00 0.00 C ATOM 1465 O TYR A 220 1.004 -3.046 0.178 1.00 0.00 O ATOM 1466 CB TYR A 220 1.558 -1.238 2.460 1.00 0.00 C ATOM 1467 CG TYR A 220 1.994 0.000 3.215 1.00 0.00 C ATOM 1468 CD1 TYR A 220 1.674 1.272 2.709 1.00 0.00 C ATOM 1469 CD2 TYR A 220 2.743 -0.111 4.399 1.00 0.00 C ATOM 1470 CE1 TYR A 220 2.136 2.421 3.363 1.00 0.00 C ATOM 1471 CE2 TYR A 220 3.187 1.044 5.067 1.00 0.00 C ATOM 1472 CZ TYR A 220 2.899 2.313 4.537 1.00 0.00 C ATOM 1473 OH TYR A 220 3.362 3.438 5.155 1.00 0.00 O ATOM 0 H TYR A 220 1.842 -0.630 -0.370 1.00 0.00 H new ATOM 0 HA TYR A 220 3.517 -1.735 1.777 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.565 -1.074 2.041 1.00 0.00 H new ATOM 0 HB3 TYR A 220 1.477 -2.074 3.155 1.00 0.00 H new ATOM 0 HD1 TYR A 220 1.072 1.363 1.817 1.00 0.00 H new ATOM 0 HD2 TYR A 220 2.978 -1.087 4.797 1.00 0.00 H new ATOM 0 HE1 TYR A 220 1.904 3.397 2.962 1.00 0.00 H new ATOM 0 HE2 TYR A 220 3.748 0.956 5.986 1.00 0.00 H new ATOM 0 HH TYR A 220 2.742 4.179 4.992 1.00 0.00 H new ATOM 1483 N LEU A 221 3.052 -3.882 0.620 1.00 0.00 N ATOM 1484 CA LEU A 221 2.806 -5.192 0.042 1.00 0.00 C ATOM 1485 C LEU A 221 2.143 -6.051 1.116 1.00 0.00 C ATOM 1486 O LEU A 221 2.800 -6.477 2.065 1.00 0.00 O ATOM 1487 CB LEU A 221 4.122 -5.786 -0.479 1.00 0.00 C ATOM 1488 CG LEU A 221 3.930 -6.905 -1.519 1.00 0.00 C ATOM 1489 CD1 LEU A 221 5.295 -7.272 -2.113 1.00 0.00 C ATOM 1490 CD2 LEU A 221 3.285 -8.166 -0.932 1.00 0.00 C ATOM 0 H LEU A 221 3.994 -3.770 0.995 1.00 0.00 H new ATOM 0 HA LEU A 221 2.138 -5.138 -0.817 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.719 -4.989 -0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 221 4.691 -6.179 0.363 1.00 0.00 H new ATOM 0 HG LEU A 221 3.253 -6.523 -2.283 1.00 0.00 H new ATOM 0 HD11 LEU A 221 5.169 -8.064 -2.851 1.00 0.00 H new ATOM 0 HD12 LEU A 221 5.731 -6.395 -2.592 1.00 0.00 H new ATOM 0 HD13 LEU A 221 5.956 -7.618 -1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 221 3.177 -8.917 -1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 221 3.916 -8.560 -0.135 1.00 0.00 H new ATOM 0 HD23 LEU A 221 2.303 -7.918 -0.528 1.00 0.00 H new ATOM 1502 N THR A 222 0.839 -6.301 0.961 1.00 0.00 N ATOM 1503 CA THR A 222 0.066 -7.097 1.897 1.00 0.00 C ATOM 1504 C THR A 222 0.144 -8.563 1.463 1.00 0.00 C ATOM 1505 O THR A 222 -0.561 -8.995 0.552 1.00 0.00 O ATOM 1506 CB THR A 222 -1.368 -6.561 2.009 1.00 0.00 C ATOM 1507 OG1 THR A 222 -2.004 -6.502 0.752 1.00 0.00 O ATOM 1508 CG2 THR A 222 -1.397 -5.182 2.676 1.00 0.00 C ATOM 0 H THR A 222 0.294 -5.950 0.174 1.00 0.00 H new ATOM 0 HA THR A 222 0.479 -7.026 2.903 1.00 0.00 H new ATOM 0 HB THR A 222 -1.918 -7.263 2.636 1.00 0.00 H new ATOM 0 HG1 THR A 222 -1.406 -6.077 0.102 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.427 -4.830 2.740 1.00 0.00 H new ATOM 0 HG22 THR A 222 -0.975 -5.254 3.678 1.00 0.00 H new ATOM 0 HG23 THR A 222 -0.810 -4.479 2.085 1.00 0.00 H new ATOM 1516 N HIS A 223 1.028 -9.315 2.128 1.00 0.00 N ATOM 1517 CA HIS A 223 1.335 -10.711 1.852 1.00 0.00 C ATOM 1518 C HIS A 223 0.397 -11.611 2.656 1.00 0.00 C ATOM 1519 O HIS A 223 0.135 -11.349 3.825 1.00 0.00 O ATOM 1520 CB HIS A 223 2.797 -10.981 2.241 1.00 0.00 C ATOM 1521 CG HIS A 223 3.115 -12.444 2.421 1.00 0.00 C ATOM 1522 ND1 HIS A 223 3.153 -13.341 1.364 1.00 0.00 N ATOM 1523 CD2 HIS A 223 3.357 -13.198 3.546 1.00 0.00 C ATOM 1524 CE1 HIS A 223 3.417 -14.553 1.882 1.00 0.00 C ATOM 1525 NE2 HIS A 223 3.559 -14.532 3.209 1.00 0.00 N ATOM 0 H HIS A 223 1.570 -8.944 2.908 1.00 0.00 H new ATOM 0 HA HIS A 223 1.196 -10.924 0.792 1.00 0.00 H new ATOM 0 HB2 HIS A 223 3.451 -10.568 1.473 1.00 0.00 H new ATOM 0 HB3 HIS A 223 3.021 -10.453 3.168 1.00 0.00 H new ATOM 0 HD2 HIS A 223 3.386 -12.808 4.553 1.00 0.00 H new ATOM 0 HE1 HIS A 223 3.505 -15.450 1.287 1.00 0.00 H new ATOM 0 HE2 HIS A 223 3.767 -15.313 3.831 1.00 0.00 H new ATOM 1533 N ARG A 224 -0.092 -12.683 2.028 1.00 0.00 N ATOM 1534 CA ARG A 224 -0.996 -13.644 2.640 1.00 0.00 C ATOM 1535 C ARG A 224 -0.218 -14.522 3.625 1.00 0.00 C ATOM 1536 O ARG A 224 0.415 -15.502 3.238 1.00 0.00 O ATOM 1537 CB ARG A 224 -1.663 -14.442 1.515 1.00 0.00 C ATOM 1538 CG ARG A 224 -2.954 -15.190 1.883 1.00 0.00 C ATOM 1539 CD ARG A 224 -2.791 -16.343 2.880 1.00 0.00 C ATOM 1540 NE ARG A 224 -3.187 -15.945 4.239 1.00 0.00 N ATOM 1541 CZ ARG A 224 -4.442 -15.988 4.721 1.00 0.00 C ATOM 1542 NH1 ARG A 224 -5.476 -16.343 3.946 1.00 0.00 N ATOM 1543 NH2 ARG A 224 -4.668 -15.669 6.001 1.00 0.00 N ATOM 0 H ARG A 224 0.138 -12.907 1.060 1.00 0.00 H new ATOM 0 HA ARG A 224 -1.780 -13.155 3.218 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -1.886 -13.758 0.696 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -0.943 -15.168 1.137 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -3.663 -14.473 2.297 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.397 -15.584 0.969 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -3.396 -17.191 2.558 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -1.753 -16.675 2.886 1.00 0.00 H new ATOM 0 HE ARG A 224 -2.454 -15.611 4.864 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -5.320 -16.588 2.968 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -6.419 -16.368 4.334 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -3.891 -15.396 6.603 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -5.617 -15.699 6.374 1.00 0.00 H new