USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 813 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 153 ASN : amide:sc= 1.4 K(o=2.6,f=-3.5) USER MOD Set 1.2: A 157 TYR OH : rot 134:sc= 1.24 USER MOD Set 2.1: A 138 MET CE :methyl -179:sc= -2.07 (180deg=-2.14) USER MOD Set 2.2: A 154 MET CE :methyl 160:sc= 0 (180deg=-0.0496) USER MOD Set 3.1: A 134 MET CE :methyl 177:sc= -0.682 (180deg=-0.738) USER MOD Set 3.2: A 217 GLN : amide:sc= -0.557 K(o=-1.2,f=-1.8) USER MOD Single : A 120 SER OG : rot 26:sc= 0.449 USER MOD Single : A 128 TYR OH : rot 30:sc= 0 USER MOD Single : A 129 MET CE :methyl 166:sc= -3.81 (180deg=-4.48!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -71:sc= 0.338 USER MOD Single : A 140 HIS : no HD1:sc= -1.23 K(o=-1.2,f=-4.6!) USER MOD Single : A 143 ASN : amide:sc= 0.495 K(o=0.5,f=-1.5!) USER MOD Single : A 149 TYR OH : rot 152:sc= 1.24 USER MOD Single : A 150 TYR OH : rot -157:sc= 1.28 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc=-0.00448 K(o=-0.0045,f=-3.4!) USER MOD Single : A 160 GLN : amide:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -147:sc= 1.3 USER MOD Single : A 168 GLN : amide:sc= -0.495 X(o=-0.5,f=-0.03) USER MOD Single : A 169 TYR OH : rot -130:sc= -0.014 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.128 K(o=0.13,f=-5.5!) USER MOD Single : A 172 GLN : amide:sc= -0.216 X(o=-0.22,f=-0.14) USER MOD Single : A 173 ASN : amide:sc= -0.329 X(o=-0.33,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.184 K(o=-0.18,f=-1.4) USER MOD Single : A 177 HIS : no HD1:sc= -0.132 X(o=-0.13,f=0) USER MOD Single : A 181 ASN : amide:sc= 0.15 X(o=0.15,f=0) USER MOD Single : A 183 THR OG1 : rot 81:sc= 0.918 USER MOD Single : A 185 LYS NZ :NH3+ -110:sc= -1.81! (180deg=-4.66!) USER MOD Single : A 186 GLN : amide:sc= -0.347 X(o=-0.35,f=-0.42) USER MOD Single : A 187 HIS : no HD1:sc= -0.329 X(o=-0.33,f=-0.63) USER MOD Single : A 188 THR OG1 : rot 83:sc= 0.0281 USER MOD Single : A 190 THR OG1 : rot 76:sc= 1.25 USER MOD Single : A 191 THR OG1 : rot -12:sc= 0.256 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN :FLIP amide:sc= -0.198 F(o=-1.1,f=-0.2) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00841 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00174 USER MOD Single : A 204 LYS NZ :NH3+ 178:sc= 0.0484 (180deg=0.0475) USER MOD Single : A 205 MET CE :methyl -167:sc= -1.2 (180deg=-1.55) USER MOD Single : A 206 MET CE :methyl 156:sc= -1.04 (180deg=-3.03) USER MOD Single : A 212 GLN : amide:sc= -0.451 X(o=-0.45,f=0) USER MOD Single : A 213 MET CE :methyl -146:sc= -1.87 (180deg=-5.38!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0858 X(o=-0.086,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -55:sc= 1.23 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 9.444 -4.944 9.005 1.00 0.00 N ATOM 9 CA SER A 120 9.242 -6.253 9.616 1.00 0.00 C ATOM 10 C SER A 120 8.893 -7.297 8.555 1.00 0.00 C ATOM 11 O SER A 120 7.889 -7.995 8.681 1.00 0.00 O ATOM 12 CB SER A 120 8.157 -6.158 10.693 1.00 0.00 C ATOM 13 OG SER A 120 8.186 -4.915 11.372 1.00 0.00 O ATOM 0 HA SER A 120 10.169 -6.574 10.092 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.178 -6.297 10.234 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.289 -6.966 11.412 1.00 0.00 H new ATOM 0 HG SER A 120 8.582 -4.233 10.790 1.00 0.00 H new ATOM 19 N VAL A 121 9.704 -7.362 7.495 1.00 0.00 N ATOM 20 CA VAL A 121 9.649 -8.347 6.414 1.00 0.00 C ATOM 21 C VAL A 121 9.118 -9.689 6.911 1.00 0.00 C ATOM 22 O VAL A 121 9.654 -10.266 7.856 1.00 0.00 O ATOM 23 CB VAL A 121 11.034 -8.476 5.740 1.00 0.00 C ATOM 24 CG1 VAL A 121 12.218 -8.205 6.664 1.00 0.00 C ATOM 25 CG2 VAL A 121 11.245 -9.779 4.963 1.00 0.00 C ATOM 0 H VAL A 121 10.459 -6.689 7.362 1.00 0.00 H new ATOM 0 HA VAL A 121 8.945 -7.999 5.659 1.00 0.00 H new ATOM 0 HB VAL A 121 11.010 -7.668 5.008 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.148 -8.318 6.107 1.00 0.00 H new ATOM 0 HG12 VAL A 121 12.150 -7.189 7.054 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.203 -8.913 7.492 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.243 -9.783 4.524 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.143 -10.627 5.640 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.500 -9.855 4.171 1.00 0.00 H new ATOM 35 N VAL A 122 8.036 -10.151 6.289 1.00 0.00 N ATOM 36 CA VAL A 122 7.403 -11.398 6.667 1.00 0.00 C ATOM 37 C VAL A 122 8.307 -12.540 6.178 1.00 0.00 C ATOM 38 O VAL A 122 8.937 -12.427 5.120 1.00 0.00 O ATOM 39 CB VAL A 122 5.998 -11.486 6.027 1.00 0.00 C ATOM 40 CG1 VAL A 122 5.153 -12.644 6.578 1.00 0.00 C ATOM 41 CG2 VAL A 122 5.201 -10.190 6.221 1.00 0.00 C ATOM 0 H VAL A 122 7.580 -9.670 5.514 1.00 0.00 H new ATOM 0 HA VAL A 122 7.276 -11.464 7.748 1.00 0.00 H new ATOM 0 HB VAL A 122 6.188 -11.660 4.968 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.180 -12.650 6.088 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.661 -13.589 6.386 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.017 -12.517 7.652 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.220 -10.293 5.757 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.080 -9.994 7.286 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.736 -9.361 5.758 1.00 0.00 H new ATOM 51 N GLY A 123 8.286 -13.684 6.857 1.00 0.00 N ATOM 52 CA GLY A 123 8.913 -14.921 6.400 1.00 0.00 C ATOM 53 C GLY A 123 8.131 -15.623 5.288 1.00 0.00 C ATOM 54 O GLY A 123 8.188 -16.847 5.201 1.00 0.00 O ATOM 0 H GLY A 123 7.822 -13.779 7.760 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.919 -14.700 6.043 1.00 0.00 H new ATOM 0 HA3 GLY A 123 9.017 -15.601 7.246 1.00 0.00 H new ATOM 58 N GLY A 124 7.372 -14.896 4.466 1.00 0.00 N ATOM 59 CA GLY A 124 6.392 -15.468 3.555 1.00 0.00 C ATOM 60 C GLY A 124 6.125 -14.592 2.350 1.00 0.00 C ATOM 61 O GLY A 124 4.965 -14.453 1.956 1.00 0.00 O ATOM 0 H GLY A 124 7.425 -13.879 4.418 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.743 -16.443 3.218 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.458 -15.633 4.092 1.00 0.00 H new ATOM 65 N LEU A 125 7.143 -13.959 1.766 1.00 0.00 N ATOM 66 CA LEU A 125 6.984 -13.200 0.540 1.00 0.00 C ATOM 67 C LEU A 125 7.998 -13.716 -0.471 1.00 0.00 C ATOM 68 O LEU A 125 9.056 -14.243 -0.114 1.00 0.00 O ATOM 69 CB LEU A 125 7.138 -11.702 0.844 1.00 0.00 C ATOM 70 CG LEU A 125 6.138 -11.171 1.878 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.557 -9.783 2.356 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.726 -11.050 1.292 1.00 0.00 C ATOM 0 H LEU A 125 8.095 -13.962 2.133 1.00 0.00 H new ATOM 0 HA LEU A 125 5.990 -13.328 0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.150 -11.517 1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.021 -11.140 -0.082 1.00 0.00 H new ATOM 0 HG LEU A 125 6.131 -11.883 2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.838 -9.418 3.090 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.545 -9.838 2.813 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.587 -9.100 1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.047 -10.671 2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.741 -10.363 0.446 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.385 -12.030 0.958 1.00 0.00 H new ATOM 84 N GLY A 126 7.702 -13.506 -1.747 1.00 0.00 N ATOM 85 CA GLY A 126 8.576 -13.851 -2.860 1.00 0.00 C ATOM 86 C GLY A 126 9.706 -12.841 -3.043 1.00 0.00 C ATOM 87 O GLY A 126 9.944 -12.398 -4.163 1.00 0.00 O ATOM 0 H GLY A 126 6.824 -13.080 -2.044 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.000 -14.841 -2.693 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.989 -13.906 -3.777 1.00 0.00 H new ATOM 91 N GLY A 127 10.351 -12.413 -1.961 1.00 0.00 N ATOM 92 CA GLY A 127 11.463 -11.478 -1.991 1.00 0.00 C ATOM 93 C GLY A 127 10.991 -10.036 -1.895 1.00 0.00 C ATOM 94 O GLY A 127 11.503 -9.144 -2.571 1.00 0.00 O ATOM 0 H GLY A 127 10.106 -12.716 -1.018 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.142 -11.694 -1.166 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.028 -11.615 -2.913 1.00 0.00 H new ATOM 98 N TYR A 128 9.996 -9.822 -1.039 1.00 0.00 N ATOM 99 CA TYR A 128 9.495 -8.523 -0.633 1.00 0.00 C ATOM 100 C TYR A 128 9.719 -8.399 0.881 1.00 0.00 C ATOM 101 O TYR A 128 9.911 -9.403 1.576 1.00 0.00 O ATOM 102 CB TYR A 128 8.005 -8.390 -1.009 1.00 0.00 C ATOM 103 CG TYR A 128 7.595 -8.882 -2.388 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.516 -10.258 -2.651 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.267 -7.984 -3.411 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.127 -10.744 -3.901 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.961 -8.462 -4.701 1.00 0.00 C ATOM 108 CZ TYR A 128 6.857 -9.846 -4.950 1.00 0.00 C ATOM 109 OH TYR A 128 6.463 -10.330 -6.164 1.00 0.00 O ATOM 0 H TYR A 128 9.497 -10.590 -0.591 1.00 0.00 H new ATOM 0 HA TYR A 128 10.020 -7.717 -1.145 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.419 -8.933 -0.267 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.728 -7.339 -0.928 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.762 -10.959 -1.867 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.248 -6.923 -3.211 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.034 -11.808 -4.062 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.805 -7.761 -5.507 1.00 0.00 H new ATOM 0 HH TYR A 128 5.974 -11.170 -6.038 1.00 0.00 H new ATOM 119 N MET A 129 9.635 -7.185 1.403 1.00 0.00 N ATOM 120 CA MET A 129 9.683 -6.846 2.813 1.00 0.00 C ATOM 121 C MET A 129 8.343 -6.233 3.199 1.00 0.00 C ATOM 122 O MET A 129 7.424 -6.154 2.385 1.00 0.00 O ATOM 123 CB MET A 129 10.850 -5.887 3.146 1.00 0.00 C ATOM 124 CG MET A 129 12.234 -6.345 2.662 1.00 0.00 C ATOM 125 SD MET A 129 12.615 -6.110 0.902 1.00 0.00 S ATOM 126 CE MET A 129 12.174 -4.364 0.727 1.00 0.00 C ATOM 0 H MET A 129 9.525 -6.360 0.814 1.00 0.00 H new ATOM 0 HA MET A 129 9.865 -7.752 3.391 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.634 -4.913 2.708 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.888 -5.749 4.227 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.988 -5.816 3.245 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.339 -7.405 2.892 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.571 -3.981 -0.213 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.089 -4.261 0.731 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.596 -3.797 1.557 1.00 0.00 H new ATOM 136 N LEU A 130 8.240 -5.794 4.450 1.00 0.00 N ATOM 137 CA LEU A 130 7.102 -5.127 5.058 1.00 0.00 C ATOM 138 C LEU A 130 7.698 -3.912 5.760 1.00 0.00 C ATOM 139 O LEU A 130 8.747 -4.050 6.390 1.00 0.00 O ATOM 140 CB LEU A 130 6.396 -6.118 6.002 1.00 0.00 C ATOM 141 CG LEU A 130 5.114 -5.659 6.733 1.00 0.00 C ATOM 142 CD1 LEU A 130 5.439 -5.171 8.139 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.254 -4.632 5.988 1.00 0.00 C ATOM 0 H LEU A 130 9.009 -5.905 5.111 1.00 0.00 H new ATOM 0 HA LEU A 130 6.335 -4.799 4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.146 -7.006 5.422 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.117 -6.424 6.760 1.00 0.00 H new ATOM 0 HG LEU A 130 4.493 -6.553 6.780 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.522 -4.853 8.635 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.897 -5.980 8.708 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.131 -4.331 8.082 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.382 -4.382 6.592 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.840 -3.731 5.805 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.928 -5.052 5.036 1.00 0.00 H new ATOM 155 N GLY A 131 7.109 -2.729 5.586 1.00 0.00 N ATOM 156 CA GLY A 131 7.669 -1.478 6.085 1.00 0.00 C ATOM 157 C GLY A 131 7.238 -1.204 7.516 1.00 0.00 C ATOM 158 O GLY A 131 7.352 -2.076 8.374 1.00 0.00 O ATOM 0 H GLY A 131 6.224 -2.613 5.091 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.757 -1.520 6.034 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.351 -0.655 5.445 1.00 0.00 H new ATOM 162 N SER A 132 6.718 -0.001 7.755 1.00 0.00 N ATOM 163 CA SER A 132 6.183 0.451 9.033 1.00 0.00 C ATOM 164 C SER A 132 4.833 1.131 8.796 1.00 0.00 C ATOM 165 O SER A 132 4.529 1.503 7.657 1.00 0.00 O ATOM 166 CB SER A 132 7.178 1.409 9.699 1.00 0.00 C ATOM 167 OG SER A 132 8.480 0.859 9.695 1.00 0.00 O ATOM 0 H SER A 132 6.657 0.714 7.030 1.00 0.00 H new ATOM 0 HA SER A 132 6.034 -0.397 9.701 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.179 2.363 9.173 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.866 1.611 10.724 1.00 0.00 H new ATOM 0 HG SER A 132 9.101 1.485 10.122 1.00 0.00 H new ATOM 173 N ALA A 133 4.021 1.277 9.848 1.00 0.00 N ATOM 174 CA ALA A 133 2.670 1.840 9.772 1.00 0.00 C ATOM 175 C ALA A 133 2.687 3.214 9.134 1.00 0.00 C ATOM 176 O ALA A 133 3.629 3.982 9.346 1.00 0.00 O ATOM 177 CB ALA A 133 2.034 1.918 11.161 1.00 0.00 C ATOM 0 H ALA A 133 4.290 1.002 10.793 1.00 0.00 H new ATOM 0 HA ALA A 133 2.071 1.176 9.148 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.032 2.339 11.079 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.974 0.918 11.590 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.643 2.553 11.805 1.00 0.00 H new ATOM 183 N MET A 134 1.613 3.516 8.416 1.00 0.00 N ATOM 184 CA MET A 134 1.368 4.837 7.862 1.00 0.00 C ATOM 185 C MET A 134 0.101 5.358 8.501 1.00 0.00 C ATOM 186 O MET A 134 -0.642 4.617 9.157 1.00 0.00 O ATOM 187 CB MET A 134 1.166 4.762 6.344 1.00 0.00 C ATOM 188 CG MET A 134 2.317 4.083 5.617 1.00 0.00 C ATOM 189 SD MET A 134 3.837 5.053 5.475 1.00 0.00 S ATOM 190 CE MET A 134 4.662 4.012 4.251 1.00 0.00 C ATOM 0 H MET A 134 0.880 2.841 8.201 1.00 0.00 H new ATOM 0 HA MET A 134 2.219 5.488 8.060 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.243 4.222 6.133 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.042 5.771 5.951 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.549 3.151 6.133 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.983 3.817 4.614 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.615 4.462 3.973 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.838 3.023 4.674 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.032 3.922 3.366 1.00 0.00 H new ATOM 200 N SER A 135 -0.225 6.600 8.188 1.00 0.00 N ATOM 201 CA SER A 135 -1.608 7.012 8.221 1.00 0.00 C ATOM 202 C SER A 135 -2.297 6.366 7.027 1.00 0.00 C ATOM 203 O SER A 135 -1.783 6.378 5.907 1.00 0.00 O ATOM 204 CB SER A 135 -1.713 8.531 8.176 1.00 0.00 C ATOM 205 OG SER A 135 -2.980 8.943 8.670 1.00 0.00 O ATOM 0 H SER A 135 0.438 7.325 7.914 1.00 0.00 H new ATOM 0 HA SER A 135 -2.090 6.694 9.145 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.918 8.977 8.773 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.580 8.883 7.153 1.00 0.00 H new ATOM 0 HG SER A 135 -3.676 8.707 8.022 1.00 0.00 H new ATOM 211 N ARG A 136 -3.509 5.870 7.249 1.00 0.00 N ATOM 212 CA ARG A 136 -4.495 5.720 6.189 1.00 0.00 C ATOM 213 C ARG A 136 -4.699 7.128 5.610 1.00 0.00 C ATOM 214 O ARG A 136 -4.800 8.085 6.388 1.00 0.00 O ATOM 215 CB ARG A 136 -5.770 5.140 6.810 1.00 0.00 C ATOM 216 CG ARG A 136 -5.554 3.696 7.273 1.00 0.00 C ATOM 217 CD ARG A 136 -6.732 3.128 8.062 1.00 0.00 C ATOM 218 NE ARG A 136 -6.443 3.029 9.505 1.00 0.00 N ATOM 219 CZ ARG A 136 -7.232 3.370 10.529 1.00 0.00 C ATOM 220 NH1 ARG A 136 -8.337 4.079 10.347 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.891 2.992 11.753 1.00 0.00 N ATOM 0 H ARG A 136 -3.833 5.562 8.166 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.192 5.043 5.390 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.077 5.754 7.657 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.580 5.174 6.082 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.373 3.066 6.402 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.657 3.651 7.891 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.606 3.761 7.911 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.983 2.140 7.675 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.527 2.654 9.752 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.603 4.378 9.409 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.922 4.326 11.145 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.039 2.451 11.901 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.480 3.243 12.547 1.00 0.00 H new ATOM 235 N PRO A 137 -4.681 7.285 4.278 1.00 0.00 N ATOM 236 CA PRO A 137 -4.972 8.548 3.632 1.00 0.00 C ATOM 237 C PRO A 137 -6.436 8.921 3.758 1.00 0.00 C ATOM 238 O PRO A 137 -7.259 8.199 4.327 1.00 0.00 O ATOM 239 CB PRO A 137 -4.563 8.389 2.168 1.00 0.00 C ATOM 240 CG PRO A 137 -4.491 6.888 1.919 1.00 0.00 C ATOM 241 CD PRO A 137 -4.378 6.259 3.301 1.00 0.00 C ATOM 0 HA PRO A 137 -4.420 9.359 4.108 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.289 8.861 1.506 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.601 8.864 1.977 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.379 6.533 1.396 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.632 6.633 1.299 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.070 5.422 3.398 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.375 5.863 3.460 1.00 0.00 H new ATOM 249 N MET A 138 -6.771 10.027 3.116 1.00 0.00 N ATOM 250 CA MET A 138 -8.116 10.464 2.887 1.00 0.00 C ATOM 251 C MET A 138 -8.286 10.507 1.384 1.00 0.00 C ATOM 252 O MET A 138 -7.779 11.412 0.724 1.00 0.00 O ATOM 253 CB MET A 138 -8.306 11.805 3.574 1.00 0.00 C ATOM 254 CG MET A 138 -9.781 12.193 3.562 1.00 0.00 C ATOM 255 SD MET A 138 -10.677 11.864 5.098 1.00 0.00 S ATOM 256 CE MET A 138 -10.567 10.065 5.134 1.00 0.00 C ATOM 0 H MET A 138 -6.075 10.664 2.728 1.00 0.00 H new ATOM 0 HA MET A 138 -8.879 9.805 3.301 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.944 11.751 4.601 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.716 12.569 3.068 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.859 13.256 3.336 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.274 11.658 2.751 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.087 9.686 6.014 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.027 9.654 4.235 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.520 9.765 5.175 1.00 0.00 H new ATOM 266 N ILE A 139 -8.862 9.443 0.841 1.00 0.00 N ATOM 267 CA ILE A 139 -9.123 9.329 -0.573 1.00 0.00 C ATOM 268 C ILE A 139 -10.602 9.596 -0.732 1.00 0.00 C ATOM 269 O ILE A 139 -11.427 8.871 -0.182 1.00 0.00 O ATOM 270 CB ILE A 139 -8.732 7.951 -1.121 1.00 0.00 C ATOM 271 CG1 ILE A 139 -7.353 7.505 -0.651 1.00 0.00 C ATOM 272 CG2 ILE A 139 -8.704 8.079 -2.654 1.00 0.00 C ATOM 273 CD1 ILE A 139 -7.254 6.007 -0.757 1.00 0.00 C ATOM 0 H ILE A 139 -9.161 8.631 1.382 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.524 10.038 -1.144 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.450 7.211 -0.766 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.579 7.976 -1.257 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.187 7.820 0.379 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.430 7.120 -3.094 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.690 8.374 -3.013 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.972 8.834 -2.943 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.269 5.683 -0.422 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.019 5.547 -0.132 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.402 5.705 -1.794 1.00 0.00 H new ATOM 285 N HIS A 140 -10.908 10.647 -1.476 1.00 0.00 N ATOM 286 CA HIS A 140 -12.277 11.044 -1.753 1.00 0.00 C ATOM 287 C HIS A 140 -12.757 10.508 -3.099 1.00 0.00 C ATOM 288 O HIS A 140 -13.944 10.566 -3.396 1.00 0.00 O ATOM 289 CB HIS A 140 -12.400 12.570 -1.724 1.00 0.00 C ATOM 290 CG HIS A 140 -11.728 13.244 -0.555 1.00 0.00 C ATOM 291 ND1 HIS A 140 -12.239 13.353 0.713 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.522 13.896 -0.571 1.00 0.00 C ATOM 293 CE1 HIS A 140 -11.378 14.080 1.433 1.00 0.00 C ATOM 294 NE2 HIS A 140 -10.306 14.431 0.702 1.00 0.00 N ATOM 0 H HIS A 140 -10.208 11.251 -1.907 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.910 10.614 -0.977 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.978 12.970 -2.646 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.458 12.834 -1.717 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.857 13.981 -1.417 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.525 14.350 2.468 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.501 14.975 1.012 1.00 0.00 H new ATOM 302 N PHE A 141 -11.850 10.000 -3.941 1.00 0.00 N ATOM 303 CA PHE A 141 -12.090 9.481 -5.294 1.00 0.00 C ATOM 304 C PHE A 141 -12.740 10.506 -6.228 1.00 0.00 C ATOM 305 O PHE A 141 -13.175 10.149 -7.327 1.00 0.00 O ATOM 306 CB PHE A 141 -12.899 8.178 -5.210 1.00 0.00 C ATOM 307 CG PHE A 141 -12.259 7.178 -4.273 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.550 7.216 -2.894 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.251 6.323 -4.752 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.826 6.422 -1.995 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.538 5.519 -3.852 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.828 5.562 -2.475 1.00 0.00 C ATOM 0 H PHE A 141 -10.866 9.936 -3.680 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.121 9.267 -5.744 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.910 8.400 -4.869 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.987 7.740 -6.204 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.336 7.861 -2.529 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.027 6.286 -5.808 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.036 6.472 -0.937 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.762 4.863 -4.217 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.282 4.932 -1.788 1.00 0.00 H new ATOM 322 N GLY A 142 -12.826 11.768 -5.801 1.00 0.00 N ATOM 323 CA GLY A 142 -13.653 12.777 -6.426 1.00 0.00 C ATOM 324 C GLY A 142 -15.146 12.454 -6.371 1.00 0.00 C ATOM 325 O GLY A 142 -15.894 13.041 -7.153 1.00 0.00 O ATOM 0 H GLY A 142 -12.308 12.114 -4.993 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.477 13.735 -5.937 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.351 12.891 -7.467 1.00 0.00 H new ATOM 329 N ASN A 143 -15.590 11.522 -5.515 1.00 0.00 N ATOM 330 CA ASN A 143 -16.964 11.044 -5.478 1.00 0.00 C ATOM 331 C ASN A 143 -17.544 11.175 -4.088 1.00 0.00 C ATOM 332 O ASN A 143 -16.963 10.725 -3.102 1.00 0.00 O ATOM 333 CB ASN A 143 -17.072 9.564 -5.882 1.00 0.00 C ATOM 334 CG ASN A 143 -17.908 9.339 -7.117 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.712 10.158 -7.545 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.734 8.174 -7.693 1.00 0.00 N ATOM 0 H ASN A 143 -14.989 11.077 -4.821 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.516 11.660 -6.188 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.071 9.168 -6.053 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.501 9.000 -5.054 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.276 7.929 -8.521 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.057 7.513 -7.313 1.00 0.00 H new ATOM 343 N ASP A 144 -18.784 11.644 -4.041 1.00 0.00 N ATOM 344 CA ASP A 144 -19.492 11.876 -2.785 1.00 0.00 C ATOM 345 C ASP A 144 -19.905 10.579 -2.104 1.00 0.00 C ATOM 346 O ASP A 144 -20.249 10.593 -0.919 1.00 0.00 O ATOM 347 CB ASP A 144 -20.759 12.708 -3.029 1.00 0.00 C ATOM 348 CG ASP A 144 -20.517 14.207 -3.142 1.00 0.00 C ATOM 349 OD1 ASP A 144 -19.364 14.672 -3.020 1.00 0.00 O ATOM 350 OD2 ASP A 144 -21.517 14.935 -3.352 1.00 0.00 O ATOM 0 H ASP A 144 -19.329 11.875 -4.872 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.797 12.409 -2.136 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.237 12.360 -3.945 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.460 12.526 -2.215 1.00 0.00 H new ATOM 355 N TRP A 145 -19.912 9.465 -2.833 1.00 0.00 N ATOM 356 CA TRP A 145 -20.324 8.172 -2.317 1.00 0.00 C ATOM 357 C TRP A 145 -19.098 7.329 -1.989 1.00 0.00 C ATOM 358 O TRP A 145 -19.114 6.587 -1.015 1.00 0.00 O ATOM 359 CB TRP A 145 -21.296 7.524 -3.311 1.00 0.00 C ATOM 360 CG TRP A 145 -20.722 6.949 -4.561 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.630 7.547 -5.770 1.00 0.00 C ATOM 362 CD2 TRP A 145 -20.138 5.629 -4.713 1.00 0.00 C ATOM 363 NE1 TRP A 145 -20.058 6.665 -6.664 1.00 0.00 N ATOM 364 CE2 TRP A 145 -19.692 5.481 -6.055 1.00 0.00 C ATOM 365 CE3 TRP A 145 -19.860 4.585 -3.814 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.951 4.366 -6.470 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -19.161 3.441 -4.229 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.711 3.321 -5.556 1.00 0.00 C ATOM 0 H TRP A 145 -19.627 9.440 -3.812 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.866 8.274 -1.377 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.830 6.729 -2.790 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -22.036 8.273 -3.594 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.952 8.552 -5.999 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.922 6.864 -7.655 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -20.189 4.664 -2.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.569 4.309 -7.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.967 2.646 -3.524 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.184 2.433 -5.873 1.00 0.00 H new ATOM 379 N GLU A 146 -18.020 7.495 -2.752 1.00 0.00 N ATOM 380 CA GLU A 146 -16.777 6.773 -2.568 1.00 0.00 C ATOM 381 C GLU A 146 -15.999 7.313 -1.374 1.00 0.00 C ATOM 382 O GLU A 146 -15.576 6.488 -0.572 1.00 0.00 O ATOM 383 CB GLU A 146 -15.950 6.797 -3.854 1.00 0.00 C ATOM 384 CG GLU A 146 -16.652 5.974 -4.931 1.00 0.00 C ATOM 385 CD GLU A 146 -15.825 5.701 -6.182 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.502 6.671 -6.906 1.00 0.00 O ATOM 387 OE2 GLU A 146 -15.585 4.521 -6.511 1.00 0.00 O ATOM 0 H GLU A 146 -17.993 8.152 -3.532 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.009 5.731 -2.347 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.819 7.824 -4.195 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.955 6.394 -3.666 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.952 5.020 -4.498 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.565 6.492 -5.224 1.00 0.00 H new ATOM 394 N ASP A 147 -15.860 8.641 -1.197 1.00 0.00 N ATOM 395 CA ASP A 147 -15.266 9.199 0.032 1.00 0.00 C ATOM 396 C ASP A 147 -16.014 8.669 1.248 1.00 0.00 C ATOM 397 O ASP A 147 -15.433 8.109 2.169 1.00 0.00 O ATOM 398 CB ASP A 147 -15.325 10.739 0.064 1.00 0.00 C ATOM 399 CG ASP A 147 -14.519 11.323 1.241 1.00 0.00 C ATOM 400 OD1 ASP A 147 -13.491 10.752 1.643 1.00 0.00 O ATOM 401 OD2 ASP A 147 -14.854 12.430 1.729 1.00 0.00 O ATOM 0 H ASP A 147 -16.148 9.340 -1.882 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.220 8.893 0.048 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.937 11.136 -0.874 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.364 11.061 0.141 1.00 0.00 H new ATOM 406 N ARG A 148 -17.341 8.799 1.224 1.00 0.00 N ATOM 407 CA ARG A 148 -18.217 8.358 2.290 1.00 0.00 C ATOM 408 C ARG A 148 -18.018 6.868 2.580 1.00 0.00 C ATOM 409 O ARG A 148 -17.851 6.504 3.742 1.00 0.00 O ATOM 410 CB ARG A 148 -19.656 8.711 1.891 1.00 0.00 C ATOM 411 CG ARG A 148 -20.649 8.214 2.939 1.00 0.00 C ATOM 412 CD ARG A 148 -22.105 8.505 2.561 1.00 0.00 C ATOM 413 NE ARG A 148 -22.569 7.753 1.384 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.810 6.437 1.311 1.00 0.00 C ATOM 415 NH1 ARG A 148 -22.532 5.606 2.316 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.320 5.951 0.189 1.00 0.00 N ATOM 0 H ARG A 148 -17.839 9.224 0.442 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.982 8.867 3.225 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.752 9.791 1.777 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.889 8.266 0.924 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.521 7.140 3.074 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.426 8.684 3.897 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.746 8.268 3.410 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.215 9.572 2.367 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.724 8.292 0.532 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.122 5.967 3.177 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.730 4.610 2.223 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.520 6.575 -0.593 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.513 4.953 0.107 1.00 0.00 H new ATOM 430 N TYR A 149 -18.084 6.010 1.558 1.00 0.00 N ATOM 431 CA TYR A 149 -17.878 4.578 1.709 1.00 0.00 C ATOM 432 C TYR A 149 -16.510 4.322 2.326 1.00 0.00 C ATOM 433 O TYR A 149 -16.433 3.780 3.421 1.00 0.00 O ATOM 434 CB TYR A 149 -18.016 3.867 0.360 1.00 0.00 C ATOM 435 CG TYR A 149 -17.763 2.378 0.429 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.780 1.518 0.871 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.514 1.850 0.054 1.00 0.00 C ATOM 438 CE1 TYR A 149 -18.567 0.132 0.874 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.296 0.463 0.059 1.00 0.00 C ATOM 440 CZ TYR A 149 -17.339 -0.410 0.443 1.00 0.00 C ATOM 441 OH TYR A 149 -17.192 -1.760 0.412 1.00 0.00 O ATOM 0 H TYR A 149 -18.283 6.297 0.600 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.642 4.175 2.373 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.019 4.038 -0.030 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.318 4.313 -0.349 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.723 1.922 1.208 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.717 2.517 -0.240 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.353 -0.528 1.210 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.335 0.065 -0.230 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.539 -2.002 -0.277 1.00 0.00 H new ATOM 451 N TYR A 150 -15.432 4.726 1.656 1.00 0.00 N ATOM 452 CA TYR A 150 -14.069 4.634 2.154 1.00 0.00 C ATOM 453 C TYR A 150 -13.965 5.084 3.605 1.00 0.00 C ATOM 454 O TYR A 150 -13.345 4.390 4.399 1.00 0.00 O ATOM 455 CB TYR A 150 -13.157 5.456 1.235 1.00 0.00 C ATOM 456 CG TYR A 150 -11.726 5.612 1.712 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.798 4.583 1.484 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.318 6.792 2.365 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.479 4.701 1.947 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.999 6.924 2.831 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.077 5.867 2.632 1.00 0.00 C ATOM 462 OH TYR A 150 -7.794 5.960 3.075 1.00 0.00 O ATOM 0 H TYR A 150 -15.489 5.138 0.725 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.749 3.592 2.141 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.145 4.989 0.250 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.592 6.448 1.112 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.102 3.695 0.949 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.022 7.598 2.508 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.773 3.901 1.779 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.690 7.826 3.338 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.749 6.601 3.815 1.00 0.00 H new ATOM 472 N ARG A 151 -14.599 6.178 4.017 1.00 0.00 N ATOM 473 CA ARG A 151 -14.444 6.675 5.378 1.00 0.00 C ATOM 474 C ARG A 151 -15.090 5.754 6.396 1.00 0.00 C ATOM 475 O ARG A 151 -14.624 5.724 7.540 1.00 0.00 O ATOM 476 CB ARG A 151 -14.992 8.096 5.463 1.00 0.00 C ATOM 477 CG ARG A 151 -13.969 9.045 4.823 1.00 0.00 C ATOM 478 CD ARG A 151 -14.525 10.471 4.722 1.00 0.00 C ATOM 479 NE ARG A 151 -14.946 10.990 6.033 1.00 0.00 N ATOM 480 CZ ARG A 151 -15.608 12.127 6.272 1.00 0.00 C ATOM 481 NH1 ARG A 151 -16.003 12.921 5.281 1.00 0.00 N ATOM 482 NH2 ARG A 151 -15.867 12.460 7.531 1.00 0.00 N ATOM 0 H ARG A 151 -15.221 6.734 3.431 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.383 6.695 5.625 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.949 8.165 4.947 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.169 8.373 6.502 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.053 9.050 5.414 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.705 8.683 3.829 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.765 11.128 4.299 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.373 10.482 4.038 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.707 10.422 6.846 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.802 12.668 4.314 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.507 13.783 5.488 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.562 11.853 8.292 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.371 13.323 7.737 1.00 0.00 H new ATOM 496 N GLU A 152 -16.086 4.961 5.998 1.00 0.00 N ATOM 497 CA GLU A 152 -16.621 3.893 6.821 1.00 0.00 C ATOM 498 C GLU A 152 -15.568 2.815 7.022 1.00 0.00 C ATOM 499 O GLU A 152 -15.356 2.379 8.153 1.00 0.00 O ATOM 500 CB GLU A 152 -17.877 3.246 6.217 1.00 0.00 C ATOM 501 CG GLU A 152 -19.056 4.210 6.148 1.00 0.00 C ATOM 502 CD GLU A 152 -19.893 4.227 7.440 1.00 0.00 C ATOM 503 OE1 GLU A 152 -19.396 3.868 8.534 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.069 4.661 7.385 1.00 0.00 O ATOM 0 H GLU A 152 -16.542 5.048 5.090 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.901 4.345 7.772 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.649 2.884 5.214 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.157 2.377 6.813 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.685 5.215 5.948 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.696 3.934 5.310 1.00 0.00 H new ATOM 511 N ASN A 153 -14.942 2.355 5.937 1.00 0.00 N ATOM 512 CA ASN A 153 -14.194 1.098 5.875 1.00 0.00 C ATOM 513 C ASN A 153 -12.678 1.275 5.806 1.00 0.00 C ATOM 514 O ASN A 153 -11.968 0.279 5.749 1.00 0.00 O ATOM 515 CB ASN A 153 -14.754 0.161 4.787 1.00 0.00 C ATOM 516 CG ASN A 153 -15.138 0.869 3.504 1.00 0.00 C ATOM 517 OD1 ASN A 153 -14.288 1.380 2.786 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.420 0.935 3.200 1.00 0.00 N ATOM 0 H ASN A 153 -14.942 2.862 5.052 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.353 0.603 6.833 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.009 -0.602 4.560 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.629 -0.355 5.181 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.719 1.418 2.353 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.112 0.503 3.812 1.00 0.00 H new ATOM 525 N MET A 154 -12.164 2.500 5.911 1.00 0.00 N ATOM 526 CA MET A 154 -10.751 2.832 5.749 1.00 0.00 C ATOM 527 C MET A 154 -9.843 1.949 6.623 1.00 0.00 C ATOM 528 O MET A 154 -8.802 1.490 6.165 1.00 0.00 O ATOM 529 CB MET A 154 -10.545 4.355 5.938 1.00 0.00 C ATOM 530 CG MET A 154 -10.897 4.901 7.328 1.00 0.00 C ATOM 531 SD MET A 154 -9.581 5.870 8.113 1.00 0.00 S ATOM 532 CE MET A 154 -9.387 7.220 6.923 1.00 0.00 C ATOM 0 H MET A 154 -12.740 3.316 6.118 1.00 0.00 H new ATOM 0 HA MET A 154 -10.440 2.600 4.730 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.502 4.592 5.727 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.148 4.880 5.197 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.788 5.523 7.245 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.152 4.065 7.979 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.896 8.064 7.407 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.781 6.880 6.083 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.367 7.530 6.561 1.00 0.00 H new ATOM 542 N TYR A 155 -10.248 1.620 7.857 1.00 0.00 N ATOM 543 CA TYR A 155 -9.443 0.790 8.753 1.00 0.00 C ATOM 544 C TYR A 155 -9.234 -0.643 8.243 1.00 0.00 C ATOM 545 O TYR A 155 -8.238 -1.273 8.608 1.00 0.00 O ATOM 546 CB TYR A 155 -10.051 0.789 10.159 1.00 0.00 C ATOM 547 CG TYR A 155 -11.451 0.216 10.234 1.00 0.00 C ATOM 548 CD1 TYR A 155 -11.638 -1.162 10.458 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.567 1.063 10.100 1.00 0.00 C ATOM 550 CE1 TYR A 155 -12.936 -1.688 10.566 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.863 0.534 10.195 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.056 -0.841 10.439 1.00 0.00 C ATOM 553 OH TYR A 155 -15.310 -1.339 10.600 1.00 0.00 O ATOM 0 H TYR A 155 -11.137 1.921 8.257 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.450 1.239 8.786 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.402 0.218 10.822 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.069 1.812 10.535 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.782 -1.815 10.547 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.426 2.119 9.924 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -13.076 -2.743 10.747 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.718 1.184 10.081 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.965 -0.620 10.480 1.00 0.00 H new ATOM 563 N ARG A 156 -10.144 -1.179 7.422 1.00 0.00 N ATOM 564 CA ARG A 156 -10.016 -2.523 6.866 1.00 0.00 C ATOM 565 C ARG A 156 -8.945 -2.568 5.781 1.00 0.00 C ATOM 566 O ARG A 156 -8.355 -3.632 5.600 1.00 0.00 O ATOM 567 CB ARG A 156 -11.345 -2.989 6.261 1.00 0.00 C ATOM 568 CG ARG A 156 -12.401 -3.493 7.250 1.00 0.00 C ATOM 569 CD ARG A 156 -13.694 -3.718 6.454 1.00 0.00 C ATOM 570 NE ARG A 156 -14.711 -4.487 7.189 1.00 0.00 N ATOM 571 CZ ARG A 156 -15.926 -4.787 6.703 1.00 0.00 C ATOM 572 NH1 ARG A 156 -16.279 -4.462 5.463 1.00 0.00 N ATOM 573 NH2 ARG A 156 -16.810 -5.410 7.467 1.00 0.00 N ATOM 0 H ARG A 156 -10.989 -0.690 7.127 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.731 -3.185 7.684 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.773 -2.161 5.696 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.136 -3.787 5.548 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.074 -4.419 7.724 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.561 -2.766 8.047 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.113 -2.751 6.176 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.455 -4.240 5.528 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.478 -4.813 8.127 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.620 -3.973 4.857 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.208 -4.702 5.118 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.568 -5.662 8.425 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.733 -5.638 7.097 1.00 0.00 H new ATOM 587 N TYR A 157 -8.664 -1.479 5.059 1.00 0.00 N ATOM 588 CA TYR A 157 -7.525 -1.466 4.147 1.00 0.00 C ATOM 589 C TYR A 157 -6.259 -1.411 5.018 1.00 0.00 C ATOM 590 O TYR A 157 -6.222 -0.623 5.970 1.00 0.00 O ATOM 591 CB TYR A 157 -7.589 -0.271 3.183 1.00 0.00 C ATOM 592 CG TYR A 157 -8.911 -0.098 2.465 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.465 -1.144 1.704 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.621 1.101 2.634 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.745 -1.011 1.141 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.945 1.201 2.164 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.510 0.143 1.412 1.00 0.00 C ATOM 598 OH TYR A 157 -12.802 0.204 0.989 1.00 0.00 O ATOM 0 H TYR A 157 -9.200 -0.612 5.089 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.526 -2.358 3.521 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.375 0.640 3.742 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.800 -0.381 2.439 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.903 -2.054 1.552 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.154 1.943 3.122 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.141 -1.788 0.504 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.529 2.084 2.377 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.368 0.543 1.714 1.00 0.00 H new ATOM 608 N PRO A 158 -5.209 -2.190 4.721 1.00 0.00 N ATOM 609 CA PRO A 158 -4.032 -2.292 5.588 1.00 0.00 C ATOM 610 C PRO A 158 -3.323 -0.936 5.739 1.00 0.00 C ATOM 611 O PRO A 158 -3.198 -0.200 4.762 1.00 0.00 O ATOM 612 CB PRO A 158 -3.142 -3.363 4.950 1.00 0.00 C ATOM 613 CG PRO A 158 -3.667 -3.533 3.523 1.00 0.00 C ATOM 614 CD PRO A 158 -5.124 -3.097 3.588 1.00 0.00 C ATOM 0 HA PRO A 158 -4.299 -2.574 6.606 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.096 -3.055 4.949 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.198 -4.301 5.503 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.103 -2.922 2.819 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.578 -4.567 3.190 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.427 -2.602 2.665 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.784 -3.954 3.721 1.00 0.00 H new ATOM 622 N ASN A 159 -2.852 -0.586 6.941 1.00 0.00 N ATOM 623 CA ASN A 159 -2.098 0.653 7.221 1.00 0.00 C ATOM 624 C ASN A 159 -0.631 0.578 6.775 1.00 0.00 C ATOM 625 O ASN A 159 0.077 1.578 6.893 1.00 0.00 O ATOM 626 CB ASN A 159 -2.044 0.969 8.729 1.00 0.00 C ATOM 627 CG ASN A 159 -1.369 -0.104 9.579 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.301 -1.272 9.217 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.887 0.238 10.759 1.00 0.00 N ATOM 0 H ASN A 159 -2.985 -1.166 7.769 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.637 1.419 6.662 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.516 1.912 8.871 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.061 1.116 9.093 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.462 -0.468 11.361 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.939 1.208 11.069 1.00 0.00 H new ATOM 636 N GLN A 160 -0.132 -0.584 6.356 1.00 0.00 N ATOM 637 CA GLN A 160 1.234 -0.781 5.895 1.00 0.00 C ATOM 638 C GLN A 160 1.201 -1.294 4.469 1.00 0.00 C ATOM 639 O GLN A 160 0.148 -1.709 3.977 1.00 0.00 O ATOM 640 CB GLN A 160 1.947 -1.797 6.793 1.00 0.00 C ATOM 641 CG GLN A 160 2.146 -1.248 8.194 1.00 0.00 C ATOM 642 CD GLN A 160 2.938 -2.172 9.103 1.00 0.00 C ATOM 643 OE1 GLN A 160 2.412 -2.763 10.045 1.00 0.00 O ATOM 644 NE2 GLN A 160 4.227 -2.269 8.856 1.00 0.00 N ATOM 0 H GLN A 160 -0.688 -1.439 6.329 1.00 0.00 H new ATOM 0 HA GLN A 160 1.775 0.165 5.936 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.364 -2.717 6.840 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.914 -2.054 6.360 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.659 -0.288 8.130 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.171 -1.059 8.643 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.634 -1.767 8.067 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.819 -2.846 9.453 1.00 0.00 H new ATOM 653 N VAL A 161 2.363 -1.312 3.830 1.00 0.00 N ATOM 654 CA VAL A 161 2.542 -1.894 2.513 1.00 0.00 C ATOM 655 C VAL A 161 3.750 -2.834 2.569 1.00 0.00 C ATOM 656 O VAL A 161 4.704 -2.608 3.329 1.00 0.00 O ATOM 657 CB VAL A 161 2.639 -0.785 1.438 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.406 0.137 1.432 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.885 0.095 1.596 1.00 0.00 C ATOM 0 H VAL A 161 3.218 -0.916 4.220 1.00 0.00 H new ATOM 0 HA VAL A 161 1.679 -2.491 2.217 1.00 0.00 H new ATOM 0 HB VAL A 161 2.700 -1.327 0.494 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.524 0.897 0.660 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.512 -0.452 1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.308 0.619 2.404 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.896 0.853 0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.866 0.581 2.572 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.779 -0.523 1.516 1.00 0.00 H new ATOM 669 N TYR A 162 3.696 -3.902 1.776 1.00 0.00 N ATOM 670 CA TYR A 162 4.868 -4.704 1.445 1.00 0.00 C ATOM 671 C TYR A 162 5.685 -3.954 0.382 1.00 0.00 C ATOM 672 O TYR A 162 5.200 -2.943 -0.129 1.00 0.00 O ATOM 673 CB TYR A 162 4.398 -6.090 0.967 1.00 0.00 C ATOM 674 CG TYR A 162 3.652 -6.904 2.011 1.00 0.00 C ATOM 675 CD1 TYR A 162 4.220 -7.117 3.278 1.00 0.00 C ATOM 676 CD2 TYR A 162 2.375 -7.425 1.734 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.506 -7.800 4.277 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.676 -8.146 2.715 1.00 0.00 C ATOM 679 CZ TYR A 162 2.230 -8.328 4.001 1.00 0.00 C ATOM 680 OH TYR A 162 1.558 -9.016 4.968 1.00 0.00 O ATOM 0 H TYR A 162 2.834 -4.235 1.344 1.00 0.00 H new ATOM 0 HA TYR A 162 5.512 -4.858 2.311 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.752 -5.960 0.099 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.267 -6.659 0.636 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.215 -6.752 3.486 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.930 -7.270 0.762 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.937 -7.920 5.260 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.707 -8.565 2.484 1.00 0.00 H new ATOM 0 HH TYR A 162 0.692 -9.312 4.617 1.00 0.00 H new ATOM 690 N TYR A 163 6.885 -4.404 0.003 1.00 0.00 N ATOM 691 CA TYR A 163 7.592 -3.907 -1.190 1.00 0.00 C ATOM 692 C TYR A 163 8.824 -4.756 -1.501 1.00 0.00 C ATOM 693 O TYR A 163 9.405 -5.326 -0.586 1.00 0.00 O ATOM 694 CB TYR A 163 8.032 -2.441 -1.034 1.00 0.00 C ATOM 695 CG TYR A 163 8.692 -2.069 0.271 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.915 -1.795 1.408 1.00 0.00 C ATOM 697 CD2 TYR A 163 10.086 -1.970 0.336 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.530 -1.494 2.626 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.709 -1.634 1.556 1.00 0.00 C ATOM 700 CZ TYR A 163 9.932 -1.407 2.715 1.00 0.00 C ATOM 701 OH TYR A 163 10.494 -1.114 3.921 1.00 0.00 O ATOM 0 H TYR A 163 7.397 -5.124 0.513 1.00 0.00 H new ATOM 0 HA TYR A 163 6.880 -3.977 -2.013 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.722 -2.204 -1.844 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.156 -1.806 -1.166 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.837 -1.817 1.341 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.683 -2.150 -0.545 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.925 -1.327 3.505 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.785 -1.550 1.605 1.00 0.00 H new ATOM 0 HH TYR A 163 11.306 -0.584 3.783 1.00 0.00 H new ATOM 711 N ARG A 164 9.276 -4.814 -2.755 1.00 0.00 N ATOM 712 CA ARG A 164 10.628 -5.291 -3.109 1.00 0.00 C ATOM 713 C ARG A 164 11.676 -4.200 -2.860 1.00 0.00 C ATOM 714 O ARG A 164 11.306 -3.021 -2.888 1.00 0.00 O ATOM 715 CB ARG A 164 10.690 -5.721 -4.586 1.00 0.00 C ATOM 716 CG ARG A 164 9.826 -6.954 -4.822 1.00 0.00 C ATOM 717 CD ARG A 164 10.152 -7.733 -6.093 1.00 0.00 C ATOM 718 NE ARG A 164 9.682 -6.985 -7.277 1.00 0.00 N ATOM 719 CZ ARG A 164 10.425 -6.428 -8.238 1.00 0.00 C ATOM 720 NH1 ARG A 164 11.720 -6.684 -8.363 1.00 0.00 N ATOM 721 NH2 ARG A 164 9.860 -5.605 -9.105 1.00 0.00 N ATOM 0 H ARG A 164 8.718 -4.532 -3.561 1.00 0.00 H new ATOM 0 HA ARG A 164 10.846 -6.150 -2.475 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.350 -4.904 -5.223 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.722 -5.934 -4.865 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.930 -7.622 -3.967 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.781 -6.646 -4.860 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.227 -7.901 -6.161 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.678 -8.714 -6.060 1.00 0.00 H new ATOM 0 HE ARG A 164 8.672 -6.882 -7.372 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.178 -7.323 -7.714 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.258 -6.242 -9.108 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.863 -5.399 -9.038 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.421 -5.176 -9.841 1.00 0.00 H new ATOM 735 N PRO A 165 12.966 -4.558 -2.705 1.00 0.00 N ATOM 736 CA PRO A 165 14.042 -3.594 -2.486 1.00 0.00 C ATOM 737 C PRO A 165 14.175 -2.621 -3.655 1.00 0.00 C ATOM 738 O PRO A 165 14.054 -2.999 -4.823 1.00 0.00 O ATOM 739 CB PRO A 165 15.312 -4.413 -2.246 1.00 0.00 C ATOM 740 CG PRO A 165 14.998 -5.799 -2.800 1.00 0.00 C ATOM 741 CD PRO A 165 13.488 -5.920 -2.660 1.00 0.00 C ATOM 0 HA PRO A 165 13.837 -2.960 -1.623 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.169 -3.970 -2.753 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.558 -4.458 -1.185 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.311 -5.893 -3.840 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.514 -6.579 -2.240 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.069 -6.524 -3.465 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.222 -6.409 -1.723 1.00 0.00 H new ATOM 749 N ALA A 166 14.451 -1.356 -3.322 1.00 0.00 N ATOM 750 CA ALA A 166 14.533 -0.257 -4.276 1.00 0.00 C ATOM 751 C ALA A 166 15.708 -0.396 -5.251 1.00 0.00 C ATOM 752 O ALA A 166 15.679 0.207 -6.325 1.00 0.00 O ATOM 753 CB ALA A 166 14.632 1.072 -3.530 1.00 0.00 C ATOM 0 H ALA A 166 14.627 -1.066 -2.360 1.00 0.00 H new ATOM 0 HA ALA A 166 13.621 -0.287 -4.873 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.693 1.889 -4.249 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.750 1.204 -2.904 1.00 0.00 H new ATOM 0 HB3 ALA A 166 15.524 1.072 -2.904 1.00 0.00 H new ATOM 759 N ASP A 167 16.700 -1.215 -4.898 1.00 0.00 N ATOM 760 CA ASP A 167 17.904 -1.590 -5.653 1.00 0.00 C ATOM 761 C ASP A 167 17.570 -2.140 -7.041 1.00 0.00 C ATOM 762 O ASP A 167 18.426 -2.197 -7.917 1.00 0.00 O ATOM 763 CB ASP A 167 18.621 -2.668 -4.829 1.00 0.00 C ATOM 764 CG ASP A 167 19.966 -3.149 -5.390 1.00 0.00 C ATOM 765 OD1 ASP A 167 20.803 -2.323 -5.825 1.00 0.00 O ATOM 766 OD2 ASP A 167 20.244 -4.367 -5.275 1.00 0.00 O ATOM 0 H ASP A 167 16.682 -1.679 -3.990 1.00 0.00 H new ATOM 0 HA ASP A 167 18.527 -0.709 -5.810 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.785 -2.281 -3.823 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.958 -3.528 -4.736 1.00 0.00 H new ATOM 771 N GLN A 168 16.310 -2.516 -7.253 1.00 0.00 N ATOM 772 CA GLN A 168 15.822 -3.264 -8.396 1.00 0.00 C ATOM 773 C GLN A 168 14.995 -2.430 -9.353 1.00 0.00 C ATOM 774 O GLN A 168 14.401 -2.991 -10.282 1.00 0.00 O ATOM 775 CB GLN A 168 15.105 -4.506 -7.886 1.00 0.00 C ATOM 776 CG GLN A 168 16.028 -5.330 -6.962 1.00 0.00 C ATOM 777 CD GLN A 168 15.354 -6.619 -6.554 1.00 0.00 C ATOM 778 OE1 GLN A 168 15.943 -7.694 -6.560 1.00 0.00 O ATOM 779 NE2 GLN A 168 14.086 -6.542 -6.203 1.00 0.00 N ATOM 0 H GLN A 168 15.566 -2.292 -6.592 1.00 0.00 H new ATOM 0 HA GLN A 168 16.669 -3.575 -9.008 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.205 -4.215 -7.344 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.785 -5.119 -8.729 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.964 -5.549 -7.475 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.279 -4.747 -6.076 1.00 0.00 H new ATOM 0 HE21 GLN A 168 13.611 -5.640 -6.203 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.580 -7.385 -5.931 1.00 0.00 H new ATOM 788 N TYR A 169 14.960 -1.110 -9.159 1.00 0.00 N ATOM 789 CA TYR A 169 14.051 -0.242 -9.877 1.00 0.00 C ATOM 790 C TYR A 169 14.781 0.891 -10.604 1.00 0.00 C ATOM 791 O TYR A 169 15.951 0.756 -10.957 1.00 0.00 O ATOM 792 CB TYR A 169 12.932 0.223 -8.935 1.00 0.00 C ATOM 793 CG TYR A 169 12.018 -0.883 -8.472 1.00 0.00 C ATOM 794 CD1 TYR A 169 10.906 -1.239 -9.252 1.00 0.00 C ATOM 795 CD2 TYR A 169 12.246 -1.512 -7.238 1.00 0.00 C ATOM 796 CE1 TYR A 169 9.977 -2.173 -8.765 1.00 0.00 C ATOM 797 CE2 TYR A 169 11.308 -2.420 -6.730 1.00 0.00 C ATOM 798 CZ TYR A 169 10.146 -2.722 -7.476 1.00 0.00 C ATOM 799 OH TYR A 169 9.157 -3.479 -6.937 1.00 0.00 O ATOM 0 H TYR A 169 15.564 -0.622 -8.498 1.00 0.00 H new ATOM 0 HA TYR A 169 13.575 -0.803 -10.681 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.380 0.698 -8.063 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.337 0.983 -9.442 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.765 -0.795 -10.226 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.145 -1.296 -6.680 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.136 -2.470 -9.375 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.472 -2.888 -5.771 1.00 0.00 H new ATOM 0 HH TYR A 169 8.957 -3.160 -6.032 1.00 0.00 H new ATOM 809 N SER A 170 14.054 1.950 -10.963 1.00 0.00 N ATOM 810 CA SER A 170 14.523 3.039 -11.801 1.00 0.00 C ATOM 811 C SER A 170 13.578 4.224 -11.609 1.00 0.00 C ATOM 812 O SER A 170 14.004 5.305 -11.199 1.00 0.00 O ATOM 813 CB SER A 170 14.516 2.556 -13.258 1.00 0.00 C ATOM 814 OG SER A 170 14.890 3.581 -14.153 1.00 0.00 O ATOM 0 H SER A 170 13.087 2.071 -10.663 1.00 0.00 H new ATOM 0 HA SER A 170 15.535 3.348 -11.538 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.199 1.713 -13.365 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.521 2.194 -13.516 1.00 0.00 H new ATOM 0 HG SER A 170 14.876 3.236 -15.070 1.00 0.00 H new ATOM 820 N ASN A 171 12.289 4.026 -11.908 1.00 0.00 N ATOM 821 CA ASN A 171 11.276 5.065 -11.809 1.00 0.00 C ATOM 822 C ASN A 171 10.218 4.675 -10.790 1.00 0.00 C ATOM 823 O ASN A 171 10.004 3.485 -10.547 1.00 0.00 O ATOM 824 CB ASN A 171 10.672 5.395 -13.185 1.00 0.00 C ATOM 825 CG ASN A 171 9.410 4.626 -13.529 1.00 0.00 C ATOM 826 OD1 ASN A 171 8.325 5.062 -13.174 1.00 0.00 O ATOM 827 ND2 ASN A 171 9.486 3.519 -14.243 1.00 0.00 N ATOM 0 H ASN A 171 11.924 3.129 -12.228 1.00 0.00 H new ATOM 0 HA ASN A 171 11.751 5.980 -11.456 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.452 6.462 -13.223 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.421 5.197 -13.952 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.635 3.020 -14.503 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.396 3.162 -14.535 1.00 0.00 H new ATOM 834 N GLN A 172 9.551 5.690 -10.239 1.00 0.00 N ATOM 835 CA GLN A 172 8.563 5.552 -9.170 1.00 0.00 C ATOM 836 C GLN A 172 7.503 4.536 -9.558 1.00 0.00 C ATOM 837 O GLN A 172 7.236 3.596 -8.817 1.00 0.00 O ATOM 838 CB GLN A 172 7.884 6.905 -8.869 1.00 0.00 C ATOM 839 CG GLN A 172 7.875 7.243 -7.379 1.00 0.00 C ATOM 840 CD GLN A 172 7.215 8.582 -7.048 1.00 0.00 C ATOM 841 OE1 GLN A 172 7.759 9.346 -6.251 1.00 0.00 O ATOM 842 NE2 GLN A 172 6.034 8.879 -7.567 1.00 0.00 N ATOM 0 H GLN A 172 9.687 6.657 -10.533 1.00 0.00 H new ATOM 0 HA GLN A 172 9.085 5.211 -8.276 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.401 7.695 -9.413 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.859 6.882 -9.238 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.355 6.451 -6.841 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.902 7.256 -7.014 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.591 8.239 -8.227 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.567 9.748 -7.307 1.00 0.00 H new ATOM 851 N ASN A 173 6.907 4.739 -10.729 1.00 0.00 N ATOM 852 CA ASN A 173 5.721 4.046 -11.199 1.00 0.00 C ATOM 853 C ASN A 173 5.907 2.541 -11.181 1.00 0.00 C ATOM 854 O ASN A 173 4.969 1.815 -10.883 1.00 0.00 O ATOM 855 CB ASN A 173 5.426 4.499 -12.627 1.00 0.00 C ATOM 856 CG ASN A 173 3.959 4.416 -12.973 1.00 0.00 C ATOM 857 OD1 ASN A 173 3.356 5.425 -13.328 1.00 0.00 O ATOM 858 ND2 ASN A 173 3.382 3.241 -12.856 1.00 0.00 N ATOM 0 H ASN A 173 7.256 5.421 -11.402 1.00 0.00 H new ATOM 0 HA ASN A 173 4.893 4.288 -10.533 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.768 5.526 -12.756 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.995 3.884 -13.324 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.389 3.138 -13.064 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.927 2.433 -12.557 1.00 0.00 H new ATOM 865 N ASN A 174 7.112 2.079 -11.509 1.00 0.00 N ATOM 866 CA ASN A 174 7.500 0.686 -11.479 1.00 0.00 C ATOM 867 C ASN A 174 7.305 0.106 -10.073 1.00 0.00 C ATOM 868 O ASN A 174 6.496 -0.798 -9.882 1.00 0.00 O ATOM 869 CB ASN A 174 8.961 0.608 -11.931 1.00 0.00 C ATOM 870 CG ASN A 174 9.389 -0.771 -12.383 1.00 0.00 C ATOM 871 OD1 ASN A 174 8.954 -1.800 -11.881 1.00 0.00 O ATOM 872 ND2 ASN A 174 10.330 -0.794 -13.304 1.00 0.00 N ATOM 0 H ASN A 174 7.867 2.694 -11.813 1.00 0.00 H new ATOM 0 HA ASN A 174 6.878 0.092 -12.148 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.117 1.312 -12.748 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.603 0.926 -11.110 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.716 -1.685 -13.617 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.673 0.079 -13.704 1.00 0.00 H new ATOM 879 N PHE A 175 8.006 0.675 -9.082 1.00 0.00 N ATOM 880 CA PHE A 175 7.927 0.291 -7.672 1.00 0.00 C ATOM 881 C PHE A 175 6.487 0.393 -7.186 1.00 0.00 C ATOM 882 O PHE A 175 5.992 -0.484 -6.487 1.00 0.00 O ATOM 883 CB PHE A 175 8.868 1.193 -6.842 1.00 0.00 C ATOM 884 CG PHE A 175 8.941 0.915 -5.342 1.00 0.00 C ATOM 885 CD1 PHE A 175 7.822 1.126 -4.509 1.00 0.00 C ATOM 886 CD2 PHE A 175 10.153 0.497 -4.756 1.00 0.00 C ATOM 887 CE1 PHE A 175 7.891 0.876 -3.130 1.00 0.00 C ATOM 888 CE2 PHE A 175 10.235 0.277 -3.367 1.00 0.00 C ATOM 889 CZ PHE A 175 9.105 0.466 -2.553 1.00 0.00 C ATOM 0 H PHE A 175 8.662 1.438 -9.248 1.00 0.00 H new ATOM 0 HA PHE A 175 8.247 -0.744 -7.550 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.874 1.105 -7.253 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.556 2.228 -6.981 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.899 1.485 -4.939 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.024 0.344 -5.376 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.013 0.998 -2.513 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.169 -0.038 -2.926 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.169 0.297 -1.488 1.00 0.00 H new ATOM 899 N VAL A 176 5.828 1.501 -7.500 1.00 0.00 N ATOM 900 CA VAL A 176 4.525 1.859 -6.974 1.00 0.00 C ATOM 901 C VAL A 176 3.465 0.886 -7.508 1.00 0.00 C ATOM 902 O VAL A 176 2.669 0.388 -6.718 1.00 0.00 O ATOM 903 CB VAL A 176 4.311 3.350 -7.305 1.00 0.00 C ATOM 904 CG1 VAL A 176 2.909 3.886 -7.044 1.00 0.00 C ATOM 905 CG2 VAL A 176 5.252 4.212 -6.444 1.00 0.00 C ATOM 0 H VAL A 176 6.201 2.194 -8.149 1.00 0.00 H new ATOM 0 HA VAL A 176 4.444 1.758 -5.892 1.00 0.00 H new ATOM 0 HB VAL A 176 4.504 3.412 -8.376 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.868 4.942 -7.310 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.190 3.332 -7.647 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.665 3.768 -5.988 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.099 5.265 -6.680 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.038 4.042 -5.389 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.287 3.940 -6.653 1.00 0.00 H new ATOM 915 N HIS A 177 3.469 0.569 -8.806 1.00 0.00 N ATOM 916 CA HIS A 177 2.526 -0.363 -9.421 1.00 0.00 C ATOM 917 C HIS A 177 2.777 -1.805 -8.951 1.00 0.00 C ATOM 918 O HIS A 177 1.832 -2.587 -8.837 1.00 0.00 O ATOM 919 CB HIS A 177 2.647 -0.230 -10.949 1.00 0.00 C ATOM 920 CG HIS A 177 1.798 -1.158 -11.786 1.00 0.00 C ATOM 921 ND1 HIS A 177 0.678 -0.823 -12.525 1.00 0.00 N ATOM 922 CD2 HIS A 177 2.126 -2.451 -12.100 1.00 0.00 C ATOM 923 CE1 HIS A 177 0.337 -1.899 -13.254 1.00 0.00 C ATOM 924 NE2 HIS A 177 1.202 -2.906 -13.045 1.00 0.00 N ATOM 0 H HIS A 177 4.139 0.960 -9.468 1.00 0.00 H new ATOM 0 HA HIS A 177 1.509 -0.118 -9.115 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.397 0.796 -11.221 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.691 -0.387 -11.221 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.950 -3.017 -11.691 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.515 -1.948 -13.916 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.187 -3.824 -13.490 1.00 0.00 H new ATOM 932 N ASP A 178 4.036 -2.167 -8.677 1.00 0.00 N ATOM 933 CA ASP A 178 4.411 -3.432 -8.044 1.00 0.00 C ATOM 934 C ASP A 178 3.812 -3.442 -6.632 1.00 0.00 C ATOM 935 O ASP A 178 2.890 -4.198 -6.368 1.00 0.00 O ATOM 936 CB ASP A 178 5.948 -3.586 -8.092 1.00 0.00 C ATOM 937 CG ASP A 178 6.492 -4.984 -7.765 1.00 0.00 C ATOM 938 OD1 ASP A 178 6.343 -5.459 -6.620 1.00 0.00 O ATOM 939 OD2 ASP A 178 7.140 -5.603 -8.638 1.00 0.00 O ATOM 0 H ASP A 178 4.837 -1.575 -8.895 1.00 0.00 H new ATOM 0 HA ASP A 178 4.012 -4.301 -8.568 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.291 -3.308 -9.089 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.387 -2.874 -7.393 1.00 0.00 H new ATOM 944 N CYS A 179 4.222 -2.544 -5.739 1.00 0.00 N ATOM 945 CA CYS A 179 3.781 -2.440 -4.348 1.00 0.00 C ATOM 946 C CYS A 179 2.252 -2.349 -4.165 1.00 0.00 C ATOM 947 O CYS A 179 1.707 -2.906 -3.203 1.00 0.00 O ATOM 948 CB CYS A 179 4.552 -1.267 -3.732 1.00 0.00 C ATOM 949 SG CYS A 179 4.199 -0.747 -2.036 1.00 0.00 S ATOM 0 H CYS A 179 4.909 -1.829 -5.979 1.00 0.00 H new ATOM 0 HA CYS A 179 4.010 -3.365 -3.819 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.613 -1.514 -3.782 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.395 -0.402 -4.376 1.00 0.00 H new ATOM 954 N VAL A 180 1.545 -1.713 -5.099 1.00 0.00 N ATOM 955 CA VAL A 180 0.092 -1.793 -5.215 1.00 0.00 C ATOM 956 C VAL A 180 -0.332 -3.248 -5.362 1.00 0.00 C ATOM 957 O VAL A 180 -1.083 -3.766 -4.539 1.00 0.00 O ATOM 958 CB VAL A 180 -0.378 -0.872 -6.361 1.00 0.00 C ATOM 959 CG1 VAL A 180 -1.737 -1.211 -6.988 1.00 0.00 C ATOM 960 CG2 VAL A 180 -0.489 0.548 -5.800 1.00 0.00 C ATOM 0 H VAL A 180 1.975 -1.118 -5.807 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.399 -1.431 -4.311 1.00 0.00 H new ATOM 0 HB VAL A 180 0.361 -0.996 -7.153 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.961 -0.497 -7.780 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.704 -2.217 -7.405 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.513 -1.160 -6.224 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.820 1.225 -6.587 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.210 0.561 -4.983 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.484 0.870 -5.430 1.00 0.00 H new ATOM 970 N ASN A 181 0.164 -3.915 -6.399 1.00 0.00 N ATOM 971 CA ASN A 181 -0.266 -5.238 -6.805 1.00 0.00 C ATOM 972 C ASN A 181 -0.019 -6.231 -5.691 1.00 0.00 C ATOM 973 O ASN A 181 -0.879 -7.063 -5.410 1.00 0.00 O ATOM 974 CB ASN A 181 0.540 -5.685 -8.039 1.00 0.00 C ATOM 975 CG ASN A 181 -0.284 -5.648 -9.301 1.00 0.00 C ATOM 976 OD1 ASN A 181 -1.229 -6.416 -9.447 1.00 0.00 O ATOM 977 ND2 ASN A 181 0.081 -4.766 -10.210 1.00 0.00 N ATOM 0 H ASN A 181 0.899 -3.533 -6.995 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.330 -5.201 -7.038 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.410 -5.039 -8.156 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.913 -6.697 -7.880 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.432 -4.698 -11.089 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.876 -4.152 -10.034 1.00 0.00 H new ATOM 984 N ILE A 182 1.172 -6.144 -5.107 1.00 0.00 N ATOM 985 CA ILE A 182 1.683 -7.020 -4.080 1.00 0.00 C ATOM 986 C ILE A 182 0.836 -6.886 -2.824 1.00 0.00 C ATOM 987 O ILE A 182 0.294 -7.898 -2.399 1.00 0.00 O ATOM 988 CB ILE A 182 3.158 -6.666 -3.837 1.00 0.00 C ATOM 989 CG1 ILE A 182 4.062 -6.887 -5.050 1.00 0.00 C ATOM 990 CG2 ILE A 182 3.792 -7.375 -2.633 1.00 0.00 C ATOM 991 CD1 ILE A 182 3.954 -8.216 -5.772 1.00 0.00 C ATOM 0 H ILE A 182 1.839 -5.414 -5.359 1.00 0.00 H new ATOM 0 HA ILE A 182 1.628 -8.064 -4.387 1.00 0.00 H new ATOM 0 HB ILE A 182 3.101 -5.598 -3.624 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.857 -6.095 -5.771 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.095 -6.763 -4.726 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.833 -7.067 -2.536 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.249 -7.109 -1.726 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.745 -8.454 -2.780 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.651 -8.233 -6.610 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.195 -9.025 -5.083 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.938 -8.347 -6.144 1.00 0.00 H new ATOM 1003 N THR A 183 0.741 -5.706 -2.201 1.00 0.00 N ATOM 1004 CA THR A 183 -0.037 -5.570 -0.964 1.00 0.00 C ATOM 1005 C THR A 183 -1.478 -6.037 -1.187 1.00 0.00 C ATOM 1006 O THR A 183 -1.976 -6.848 -0.401 1.00 0.00 O ATOM 1007 CB THR A 183 -0.011 -4.139 -0.415 1.00 0.00 C ATOM 1008 OG1 THR A 183 1.306 -3.605 -0.480 1.00 0.00 O ATOM 1009 CG2 THR A 183 -0.519 -4.094 1.038 1.00 0.00 C ATOM 0 H THR A 183 1.184 -4.846 -2.525 1.00 0.00 H new ATOM 0 HA THR A 183 0.432 -6.207 -0.214 1.00 0.00 H new ATOM 0 HB THR A 183 -0.674 -3.533 -1.033 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.485 -3.285 -1.389 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.490 -3.067 1.402 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.544 -4.464 1.077 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.116 -4.719 1.665 1.00 0.00 H new ATOM 1017 N ILE A 184 -2.105 -5.575 -2.275 1.00 0.00 N ATOM 1018 CA ILE A 184 -3.469 -5.926 -2.631 1.00 0.00 C ATOM 1019 C ILE A 184 -3.581 -7.443 -2.666 1.00 0.00 C ATOM 1020 O ILE A 184 -4.308 -8.022 -1.867 1.00 0.00 O ATOM 1021 CB ILE A 184 -3.882 -5.249 -3.959 1.00 0.00 C ATOM 1022 CG1 ILE A 184 -4.097 -3.741 -3.721 1.00 0.00 C ATOM 1023 CG2 ILE A 184 -5.137 -5.955 -4.517 1.00 0.00 C ATOM 1024 CD1 ILE A 184 -4.390 -2.952 -4.996 1.00 0.00 C ATOM 0 H ILE A 184 -1.665 -4.937 -2.938 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.171 -5.553 -1.885 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.095 -5.345 -4.707 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.924 -3.607 -3.024 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.208 -3.327 -3.245 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.434 -5.483 -5.453 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.914 -7.007 -4.696 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.951 -5.874 -3.796 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.530 -1.900 -4.749 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.554 -3.054 -5.688 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.296 -3.338 -5.463 1.00 0.00 H new ATOM 1036 N LYS A 185 -2.855 -8.094 -3.580 1.00 0.00 N ATOM 1037 CA LYS A 185 -2.965 -9.524 -3.797 1.00 0.00 C ATOM 1038 C LYS A 185 -2.673 -10.251 -2.512 1.00 0.00 C ATOM 1039 O LYS A 185 -3.356 -11.210 -2.224 1.00 0.00 O ATOM 1040 CB LYS A 185 -2.139 -10.022 -4.972 1.00 0.00 C ATOM 1041 CG LYS A 185 -0.697 -10.365 -4.626 1.00 0.00 C ATOM 1042 CD LYS A 185 -0.426 -11.802 -4.176 1.00 0.00 C ATOM 1043 CE LYS A 185 -0.553 -12.757 -5.369 1.00 0.00 C ATOM 1044 NZ LYS A 185 -0.684 -14.172 -4.973 1.00 0.00 N ATOM 0 H LYS A 185 -2.176 -7.635 -4.187 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.992 -9.745 -4.088 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.620 -10.907 -5.390 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.142 -9.260 -5.751 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.078 -10.159 -5.499 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.367 -9.692 -3.835 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.573 -11.875 -3.746 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.131 -12.087 -3.395 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.421 -12.471 -5.963 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.322 -12.646 -6.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.184 -14.685 -5.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.834 -14.233 -3.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.494 -14.597 -5.467 1.00 0.00 H new ATOM 1058 N GLN A 186 -1.655 -9.849 -1.751 1.00 0.00 N ATOM 1059 CA GLN A 186 -1.264 -10.545 -0.547 1.00 0.00 C ATOM 1060 C GLN A 186 -2.453 -10.620 0.378 1.00 0.00 C ATOM 1061 O GLN A 186 -2.715 -11.695 0.895 1.00 0.00 O ATOM 1062 CB GLN A 186 -0.110 -9.808 0.141 1.00 0.00 C ATOM 1063 CG GLN A 186 1.265 -10.440 -0.078 1.00 0.00 C ATOM 1064 CD GLN A 186 1.256 -11.898 0.386 1.00 0.00 C ATOM 1065 OE1 GLN A 186 0.818 -12.179 1.495 1.00 0.00 O ATOM 1066 NE2 GLN A 186 1.671 -12.851 -0.429 1.00 0.00 N ATOM 0 H GLN A 186 -1.084 -9.030 -1.961 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.927 -11.551 -0.799 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.085 -8.780 -0.220 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.310 -9.765 1.212 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.533 -10.388 -1.133 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.022 -9.881 0.471 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.035 -12.611 -1.351 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.628 -13.827 -0.136 1.00 0.00 H new ATOM 1075 N HIS A 187 -3.191 -9.533 0.540 1.00 0.00 N ATOM 1076 CA HIS A 187 -4.426 -9.576 1.286 1.00 0.00 C ATOM 1077 C HIS A 187 -5.482 -10.424 0.557 1.00 0.00 C ATOM 1078 O HIS A 187 -6.023 -11.361 1.151 1.00 0.00 O ATOM 1079 CB HIS A 187 -4.882 -8.159 1.553 1.00 0.00 C ATOM 1080 CG HIS A 187 -4.250 -7.619 2.813 1.00 0.00 C ATOM 1081 ND1 HIS A 187 -4.875 -7.509 4.036 1.00 0.00 N ATOM 1082 CD2 HIS A 187 -2.953 -7.196 2.962 1.00 0.00 C ATOM 1083 CE1 HIS A 187 -3.987 -6.997 4.898 1.00 0.00 C ATOM 1084 NE2 HIS A 187 -2.793 -6.810 4.302 1.00 0.00 N ATOM 0 H HIS A 187 -2.952 -8.615 0.164 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.270 -10.066 2.247 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.619 -7.523 0.708 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.968 -8.133 1.646 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.196 -7.166 2.192 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.199 -6.765 5.931 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -1.941 -6.458 4.738 1.00 0.00 H new ATOM 1092 N THR A 188 -5.730 -10.155 -0.728 1.00 0.00 N ATOM 1093 CA THR A 188 -6.751 -10.804 -1.560 1.00 0.00 C ATOM 1094 C THR A 188 -6.477 -12.305 -1.813 1.00 0.00 C ATOM 1095 O THR A 188 -7.298 -13.035 -2.363 1.00 0.00 O ATOM 1096 CB THR A 188 -6.912 -9.945 -2.822 1.00 0.00 C ATOM 1097 OG1 THR A 188 -7.364 -8.662 -2.430 1.00 0.00 O ATOM 1098 CG2 THR A 188 -7.908 -10.471 -3.848 1.00 0.00 C ATOM 0 H THR A 188 -5.202 -9.448 -1.240 1.00 0.00 H new ATOM 0 HA THR A 188 -7.707 -10.843 -1.038 1.00 0.00 H new ATOM 0 HB THR A 188 -5.933 -9.947 -3.302 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.599 -8.116 -2.154 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.946 -9.792 -4.700 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.595 -11.459 -4.186 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.896 -10.539 -3.394 1.00 0.00 H new ATOM 1106 N VAL A 189 -5.332 -12.798 -1.348 1.00 0.00 N ATOM 1107 CA VAL A 189 -4.864 -14.178 -1.426 1.00 0.00 C ATOM 1108 C VAL A 189 -4.754 -14.731 0.000 1.00 0.00 C ATOM 1109 O VAL A 189 -5.161 -15.865 0.226 1.00 0.00 O ATOM 1110 CB VAL A 189 -3.546 -14.235 -2.236 1.00 0.00 C ATOM 1111 CG1 VAL A 189 -2.957 -15.651 -2.286 1.00 0.00 C ATOM 1112 CG2 VAL A 189 -3.729 -13.733 -3.693 1.00 0.00 C ATOM 0 H VAL A 189 -4.658 -12.199 -0.872 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.566 -14.817 -1.962 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.858 -13.574 -1.709 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.033 -15.641 -2.865 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.746 -15.993 -1.273 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.672 -16.326 -2.756 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.777 -13.792 -4.221 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.465 -14.355 -4.202 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.073 -12.699 -3.681 1.00 0.00 H new ATOM 1122 N THR A 190 -4.336 -13.939 0.996 1.00 0.00 N ATOM 1123 CA THR A 190 -4.433 -14.282 2.417 1.00 0.00 C ATOM 1124 C THR A 190 -5.867 -14.647 2.836 1.00 0.00 C ATOM 1125 O THR A 190 -6.049 -15.395 3.794 1.00 0.00 O ATOM 1126 CB THR A 190 -3.865 -13.119 3.254 1.00 0.00 C ATOM 1127 OG1 THR A 190 -2.460 -13.103 3.120 1.00 0.00 O ATOM 1128 CG2 THR A 190 -4.154 -13.172 4.752 1.00 0.00 C ATOM 0 H THR A 190 -3.913 -13.025 0.831 1.00 0.00 H new ATOM 0 HA THR A 190 -3.840 -15.178 2.601 1.00 0.00 H new ATOM 0 HB THR A 190 -4.364 -12.232 2.863 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.219 -12.737 2.243 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.707 -12.305 5.240 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.232 -13.165 4.915 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.729 -14.084 5.172 1.00 0.00 H new ATOM 1136 N THR A 191 -6.916 -14.226 2.131 1.00 0.00 N ATOM 1137 CA THR A 191 -8.263 -14.739 2.345 1.00 0.00 C ATOM 1138 C THR A 191 -8.386 -16.266 2.118 1.00 0.00 C ATOM 1139 O THR A 191 -9.404 -16.840 2.498 1.00 0.00 O ATOM 1140 CB THR A 191 -9.284 -13.879 1.581 1.00 0.00 C ATOM 1141 OG1 THR A 191 -10.611 -14.360 1.662 1.00 0.00 O ATOM 1142 CG2 THR A 191 -8.894 -13.679 0.123 1.00 0.00 C ATOM 0 H THR A 191 -6.853 -13.521 1.397 1.00 0.00 H new ATOM 0 HA THR A 191 -8.506 -14.639 3.403 1.00 0.00 H new ATOM 0 HB THR A 191 -9.261 -12.914 2.088 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.608 -15.269 2.028 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.646 -13.066 -0.374 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.926 -13.180 0.070 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.831 -14.648 -0.373 1.00 0.00 H new ATOM 1150 N THR A 192 -7.363 -16.956 1.602 1.00 0.00 N ATOM 1151 CA THR A 192 -7.256 -18.415 1.622 1.00 0.00 C ATOM 1152 C THR A 192 -7.136 -18.975 3.056 1.00 0.00 C ATOM 1153 O THR A 192 -7.237 -20.184 3.262 1.00 0.00 O ATOM 1154 CB THR A 192 -6.080 -18.825 0.706 1.00 0.00 C ATOM 1155 OG1 THR A 192 -6.346 -20.043 0.054 1.00 0.00 O ATOM 1156 CG2 THR A 192 -4.705 -18.885 1.383 1.00 0.00 C ATOM 0 H THR A 192 -6.569 -16.503 1.149 1.00 0.00 H new ATOM 0 HA THR A 192 -8.174 -18.858 1.235 1.00 0.00 H new ATOM 0 HB THR A 192 -6.012 -18.013 -0.018 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.588 -20.279 -0.520 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.952 -19.182 0.653 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.454 -17.903 1.784 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.730 -19.613 2.194 1.00 0.00 H new ATOM 1164 N THR A 193 -6.905 -18.118 4.051 1.00 0.00 N ATOM 1165 CA THR A 193 -6.731 -18.474 5.452 1.00 0.00 C ATOM 1166 C THR A 193 -7.427 -17.459 6.380 1.00 0.00 C ATOM 1167 O THR A 193 -7.720 -17.776 7.535 1.00 0.00 O ATOM 1168 CB THR A 193 -5.213 -18.654 5.682 1.00 0.00 C ATOM 1169 OG1 THR A 193 -4.906 -19.050 7.001 1.00 0.00 O ATOM 1170 CG2 THR A 193 -4.338 -17.444 5.336 1.00 0.00 C ATOM 0 H THR A 193 -6.832 -17.113 3.891 1.00 0.00 H new ATOM 0 HA THR A 193 -7.222 -19.414 5.705 1.00 0.00 H new ATOM 0 HB THR A 193 -4.968 -19.445 4.973 1.00 0.00 H new ATOM 0 HG1 THR A 193 -3.936 -19.152 7.095 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.293 -17.682 5.536 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.459 -17.197 4.281 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.639 -16.591 5.945 1.00 0.00 H new ATOM 1178 N LYS A 194 -7.741 -16.260 5.876 1.00 0.00 N ATOM 1179 CA LYS A 194 -8.467 -15.178 6.535 1.00 0.00 C ATOM 1180 C LYS A 194 -9.743 -14.892 5.731 1.00 0.00 C ATOM 1181 O LYS A 194 -10.381 -15.840 5.274 1.00 0.00 O ATOM 1182 CB LYS A 194 -7.538 -13.978 6.712 1.00 0.00 C ATOM 1183 CG LYS A 194 -6.369 -14.310 7.661 1.00 0.00 C ATOM 1184 CD LYS A 194 -5.872 -13.067 8.399 1.00 0.00 C ATOM 1185 CE LYS A 194 -6.819 -12.740 9.557 1.00 0.00 C ATOM 1186 NZ LYS A 194 -6.589 -11.407 10.152 1.00 0.00 N ATOM 0 H LYS A 194 -7.472 -16.006 4.925 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.788 -15.448 7.541 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.146 -13.672 5.742 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.102 -13.134 7.108 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.689 -15.060 8.385 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.549 -14.747 7.090 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.864 -13.236 8.778 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.817 -12.222 7.712 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.848 -12.797 9.201 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.707 -13.499 10.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.264 -11.252 10.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.618 -11.354 10.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.723 -10.675 9.426 1.00 0.00 H new ATOM 1200 N GLY A 195 -10.120 -13.629 5.509 1.00 0.00 N ATOM 1201 CA GLY A 195 -11.358 -13.252 4.826 1.00 0.00 C ATOM 1202 C GLY A 195 -11.247 -11.935 4.065 1.00 0.00 C ATOM 1203 O GLY A 195 -12.259 -11.366 3.671 1.00 0.00 O ATOM 0 H GLY A 195 -9.563 -12.827 5.805 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.637 -14.044 4.131 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.161 -13.174 5.559 1.00 0.00 H new ATOM 1207 N GLU A 196 -10.027 -11.426 3.882 1.00 0.00 N ATOM 1208 CA GLU A 196 -9.703 -10.195 3.176 1.00 0.00 C ATOM 1209 C GLU A 196 -9.947 -10.355 1.670 1.00 0.00 C ATOM 1210 O GLU A 196 -9.015 -10.402 0.872 1.00 0.00 O ATOM 1211 CB GLU A 196 -8.284 -9.659 3.487 1.00 0.00 C ATOM 1212 CG GLU A 196 -7.259 -10.654 4.027 1.00 0.00 C ATOM 1213 CD GLU A 196 -7.311 -10.694 5.553 1.00 0.00 C ATOM 1214 OE1 GLU A 196 -8.375 -11.064 6.099 1.00 0.00 O ATOM 1215 OE2 GLU A 196 -6.328 -10.293 6.195 1.00 0.00 O ATOM 0 H GLU A 196 -9.195 -11.892 4.245 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.381 -9.429 3.551 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.881 -9.223 2.573 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.381 -8.849 4.210 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.458 -11.647 3.624 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.259 -10.371 3.698 1.00 0.00 H new ATOM 1222 N ASN A 197 -11.201 -10.512 1.263 1.00 0.00 N ATOM 1223 CA ASN A 197 -11.584 -10.733 -0.106 1.00 0.00 C ATOM 1224 C ASN A 197 -11.237 -9.544 -0.985 1.00 0.00 C ATOM 1225 O ASN A 197 -10.556 -9.733 -1.989 1.00 0.00 O ATOM 1226 CB ASN A 197 -13.081 -11.014 -0.135 1.00 0.00 C ATOM 1227 CG ASN A 197 -13.634 -11.290 -1.521 1.00 0.00 C ATOM 1228 OD1 ASN A 197 -12.805 -11.465 -2.529 1.00 0.00 O flip ATOM 1229 ND2 ASN A 197 -14.846 -11.399 -1.675 1.00 0.00 N flip ATOM 0 H ASN A 197 -11.995 -10.487 1.903 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.032 -11.584 -0.506 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.291 -11.871 0.505 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.608 -10.160 0.291 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.475 -11.260 -0.884 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.225 -11.628 -2.594 1.00 0.00 H new ATOM 1236 N PHE A 198 -11.716 -8.361 -0.603 1.00 0.00 N ATOM 1237 CA PHE A 198 -11.646 -7.117 -1.345 1.00 0.00 C ATOM 1238 C PHE A 198 -12.213 -7.255 -2.769 1.00 0.00 C ATOM 1239 O PHE A 198 -11.531 -7.644 -3.718 1.00 0.00 O ATOM 1240 CB PHE A 198 -10.213 -6.597 -1.255 1.00 0.00 C ATOM 1241 CG PHE A 198 -9.751 -6.296 0.163 1.00 0.00 C ATOM 1242 CD1 PHE A 198 -10.394 -5.263 0.871 1.00 0.00 C ATOM 1243 CD2 PHE A 198 -8.695 -7.011 0.777 1.00 0.00 C ATOM 1244 CE1 PHE A 198 -9.979 -4.897 2.159 1.00 0.00 C ATOM 1245 CE2 PHE A 198 -8.271 -6.610 2.063 1.00 0.00 C ATOM 1246 CZ PHE A 198 -8.896 -5.559 2.746 1.00 0.00 C ATOM 0 H PHE A 198 -12.193 -8.246 0.291 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.296 -6.361 -0.903 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.542 -7.334 -1.696 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.128 -5.690 -1.854 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.222 -4.743 0.413 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.225 -7.843 0.274 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.491 -4.111 2.693 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.445 -7.126 2.531 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.543 -5.261 3.722 1.00 0.00 H new ATOM 1256 N THR A 199 -13.501 -6.943 -2.900 1.00 0.00 N ATOM 1257 CA THR A 199 -14.242 -6.910 -4.157 1.00 0.00 C ATOM 1258 C THR A 199 -13.763 -5.748 -5.034 1.00 0.00 C ATOM 1259 O THR A 199 -12.962 -4.934 -4.590 1.00 0.00 O ATOM 1260 CB THR A 199 -15.737 -6.802 -3.816 1.00 0.00 C ATOM 1261 OG1 THR A 199 -15.991 -5.703 -2.963 1.00 0.00 O ATOM 1262 CG2 THR A 199 -16.198 -8.073 -3.104 1.00 0.00 C ATOM 0 H THR A 199 -14.080 -6.696 -2.098 1.00 0.00 H new ATOM 0 HA THR A 199 -14.070 -7.819 -4.733 1.00 0.00 H new ATOM 0 HB THR A 199 -16.279 -6.664 -4.751 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.950 -5.658 -2.764 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.258 -7.992 -2.864 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.038 -8.933 -3.754 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.627 -8.202 -2.185 1.00 0.00 H new ATOM 1270 N GLU A 200 -14.251 -5.613 -6.268 1.00 0.00 N ATOM 1271 CA GLU A 200 -13.796 -4.602 -7.210 1.00 0.00 C ATOM 1272 C GLU A 200 -13.935 -3.175 -6.672 1.00 0.00 C ATOM 1273 O GLU A 200 -13.048 -2.354 -6.918 1.00 0.00 O ATOM 1274 CB GLU A 200 -14.626 -4.742 -8.488 1.00 0.00 C ATOM 1275 CG GLU A 200 -13.968 -4.048 -9.683 1.00 0.00 C ATOM 1276 CD GLU A 200 -14.957 -3.770 -10.816 1.00 0.00 C ATOM 1277 OE1 GLU A 200 -16.006 -4.447 -10.904 1.00 0.00 O ATOM 1278 OE2 GLU A 200 -14.707 -2.793 -11.562 1.00 0.00 O ATOM 0 H GLU A 200 -14.985 -6.215 -6.642 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.734 -4.765 -7.394 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.765 -5.799 -8.715 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.617 -4.318 -8.324 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.524 -3.109 -9.354 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.156 -4.670 -10.059 1.00 0.00 H new ATOM 1285 N THR A 201 -15.027 -2.869 -5.962 1.00 0.00 N ATOM 1286 CA THR A 201 -15.247 -1.560 -5.361 1.00 0.00 C ATOM 1287 C THR A 201 -14.157 -1.302 -4.319 1.00 0.00 C ATOM 1288 O THR A 201 -13.549 -0.232 -4.302 1.00 0.00 O ATOM 1289 CB THR A 201 -16.650 -1.504 -4.722 1.00 0.00 C ATOM 1290 OG1 THR A 201 -17.621 -2.031 -5.613 1.00 0.00 O ATOM 1291 CG2 THR A 201 -17.045 -0.080 -4.325 1.00 0.00 C ATOM 0 H THR A 201 -15.784 -3.531 -5.791 1.00 0.00 H new ATOM 0 HA THR A 201 -15.196 -0.784 -6.125 1.00 0.00 H new ATOM 0 HB THR A 201 -16.612 -2.109 -3.816 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.506 -1.991 -5.194 1.00 0.00 H new ATOM 0 HG21 THR A 201 -18.040 -0.089 -3.879 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.327 0.309 -3.602 1.00 0.00 H new ATOM 0 HG23 THR A 201 -17.050 0.556 -5.210 1.00 0.00 H new ATOM 1299 N ASP A 202 -13.899 -2.299 -3.471 1.00 0.00 N ATOM 1300 CA ASP A 202 -12.932 -2.236 -2.387 1.00 0.00 C ATOM 1301 C ASP A 202 -11.543 -2.088 -2.976 1.00 0.00 C ATOM 1302 O ASP A 202 -10.786 -1.240 -2.531 1.00 0.00 O ATOM 1303 CB ASP A 202 -12.984 -3.509 -1.536 1.00 0.00 C ATOM 1304 CG ASP A 202 -13.924 -3.381 -0.347 1.00 0.00 C ATOM 1305 OD1 ASP A 202 -15.048 -2.865 -0.509 1.00 0.00 O ATOM 1306 OD2 ASP A 202 -13.558 -3.791 0.777 1.00 0.00 O ATOM 0 H ASP A 202 -14.376 -3.199 -3.526 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.171 -1.383 -1.752 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.304 -4.345 -2.159 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.981 -3.743 -1.178 1.00 0.00 H new ATOM 1311 N VAL A 203 -11.221 -2.882 -3.994 1.00 0.00 N ATOM 1312 CA VAL A 203 -9.997 -2.809 -4.766 1.00 0.00 C ATOM 1313 C VAL A 203 -9.836 -1.397 -5.321 1.00 0.00 C ATOM 1314 O VAL A 203 -8.755 -0.839 -5.171 1.00 0.00 O ATOM 1315 CB VAL A 203 -9.992 -3.926 -5.829 1.00 0.00 C ATOM 1316 CG1 VAL A 203 -8.964 -3.722 -6.948 1.00 0.00 C ATOM 1317 CG2 VAL A 203 -9.701 -5.272 -5.144 1.00 0.00 C ATOM 0 H VAL A 203 -11.840 -3.627 -4.313 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.119 -2.989 -4.145 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.977 -3.906 -6.295 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.025 -4.550 -7.654 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.172 -2.787 -7.468 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.963 -3.684 -6.519 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.696 -6.066 -5.890 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.728 -5.228 -4.654 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.472 -5.477 -4.401 1.00 0.00 H new ATOM 1327 N LYS A 204 -10.872 -0.789 -5.920 1.00 0.00 N ATOM 1328 CA LYS A 204 -10.764 0.570 -6.441 1.00 0.00 C ATOM 1329 C LYS A 204 -10.373 1.531 -5.318 1.00 0.00 C ATOM 1330 O LYS A 204 -9.544 2.408 -5.562 1.00 0.00 O ATOM 1331 CB LYS A 204 -12.066 1.008 -7.141 1.00 0.00 C ATOM 1332 CG LYS A 204 -11.722 1.996 -8.266 1.00 0.00 C ATOM 1333 CD LYS A 204 -12.936 2.481 -9.073 1.00 0.00 C ATOM 1334 CE LYS A 204 -13.725 3.593 -8.369 1.00 0.00 C ATOM 1335 NZ LYS A 204 -13.264 4.973 -8.630 1.00 0.00 N ATOM 0 H LYS A 204 -11.787 -1.220 -6.052 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.979 0.592 -7.196 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.585 0.140 -7.548 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.740 1.475 -6.423 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.219 2.861 -7.833 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.014 1.522 -8.946 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.598 2.843 -10.044 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.600 1.637 -9.261 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.770 3.516 -8.669 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.688 3.415 -7.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.884 5.646 -8.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.289 5.084 -8.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.294 5.162 -9.652 1.00 0.00 H new ATOM 1349 N MET A 205 -10.895 1.350 -4.103 1.00 0.00 N ATOM 1350 CA MET A 205 -10.457 2.130 -2.963 1.00 0.00 C ATOM 1351 C MET A 205 -8.995 1.872 -2.660 1.00 0.00 C ATOM 1352 O MET A 205 -8.167 2.782 -2.701 1.00 0.00 O ATOM 1353 CB MET A 205 -11.317 1.882 -1.721 1.00 0.00 C ATOM 1354 CG MET A 205 -12.815 2.043 -1.951 1.00 0.00 C ATOM 1355 SD MET A 205 -13.271 3.236 -3.235 1.00 0.00 S ATOM 1356 CE MET A 205 -14.876 3.629 -2.582 1.00 0.00 C ATOM 0 H MET A 205 -11.622 0.667 -3.892 1.00 0.00 H new ATOM 0 HA MET A 205 -10.579 3.179 -3.234 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.124 0.873 -1.356 1.00 0.00 H new ATOM 0 HB3 MET A 205 -11.006 2.570 -0.935 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.233 1.071 -2.215 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.280 2.346 -1.013 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.449 4.178 -3.330 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.400 2.708 -2.327 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.765 4.243 -1.688 1.00 0.00 H new ATOM 1366 N MET A 206 -8.693 0.610 -2.370 1.00 0.00 N ATOM 1367 CA MET A 206 -7.451 0.097 -1.826 1.00 0.00 C ATOM 1368 C MET A 206 -6.240 0.388 -2.713 1.00 0.00 C ATOM 1369 O MET A 206 -5.102 0.378 -2.271 1.00 0.00 O ATOM 1370 CB MET A 206 -7.619 -1.402 -1.618 1.00 0.00 C ATOM 1371 CG MET A 206 -6.728 -2.004 -0.543 1.00 0.00 C ATOM 1372 SD MET A 206 -7.373 -3.609 -0.021 1.00 0.00 S ATOM 1373 CE MET A 206 -7.544 -4.472 -1.606 1.00 0.00 C ATOM 0 H MET A 206 -9.370 -0.137 -2.524 1.00 0.00 H new ATOM 0 HA MET A 206 -7.249 0.604 -0.883 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.659 -1.604 -1.362 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.418 -1.910 -2.562 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.713 -2.119 -0.924 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.673 -1.331 0.312 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.512 -5.549 -1.439 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.495 -4.204 -2.065 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.728 -4.183 -2.268 1.00 0.00 H new ATOM 1383 N GLU A 207 -6.514 0.687 -3.964 1.00 0.00 N ATOM 1384 CA GLU A 207 -5.574 0.947 -5.038 1.00 0.00 C ATOM 1385 C GLU A 207 -4.895 2.258 -4.723 1.00 0.00 C ATOM 1386 O GLU A 207 -3.677 2.313 -4.582 1.00 0.00 O ATOM 1387 CB GLU A 207 -6.309 1.025 -6.386 1.00 0.00 C ATOM 1388 CG GLU A 207 -6.364 -0.321 -7.124 1.00 0.00 C ATOM 1389 CD GLU A 207 -5.648 -0.262 -8.469 1.00 0.00 C ATOM 1390 OE1 GLU A 207 -4.442 0.059 -8.528 1.00 0.00 O ATOM 1391 OE2 GLU A 207 -6.311 -0.506 -9.505 1.00 0.00 O ATOM 0 H GLU A 207 -7.479 0.761 -4.285 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.841 0.144 -5.116 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.325 1.382 -6.218 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.814 1.760 -7.021 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.909 -1.094 -6.504 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.404 -0.608 -7.279 1.00 0.00 H new ATOM 1398 N ARG A 208 -5.701 3.309 -4.563 1.00 0.00 N ATOM 1399 CA ARG A 208 -5.203 4.636 -4.260 1.00 0.00 C ATOM 1400 C ARG A 208 -4.459 4.600 -2.936 1.00 0.00 C ATOM 1401 O ARG A 208 -3.436 5.246 -2.815 1.00 0.00 O ATOM 1402 CB ARG A 208 -6.370 5.622 -4.170 1.00 0.00 C ATOM 1403 CG ARG A 208 -7.257 5.728 -5.407 1.00 0.00 C ATOM 1404 CD ARG A 208 -6.580 6.300 -6.648 1.00 0.00 C ATOM 1405 NE ARG A 208 -7.550 6.309 -7.741 1.00 0.00 N ATOM 1406 CZ ARG A 208 -7.578 7.139 -8.790 1.00 0.00 C ATOM 1407 NH1 ARG A 208 -6.588 7.993 -9.015 1.00 0.00 N ATOM 1408 NH2 ARG A 208 -8.615 7.142 -9.614 1.00 0.00 N ATOM 0 H ARG A 208 -6.717 3.256 -4.641 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.527 4.960 -5.051 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.995 5.338 -3.323 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.967 6.611 -3.951 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.638 4.735 -5.646 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.118 6.350 -5.164 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.220 7.310 -6.452 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.711 5.699 -6.917 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.287 5.605 -7.700 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.788 8.024 -8.383 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.627 8.618 -9.820 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.398 6.509 -9.451 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.630 7.777 -10.412 1.00 0.00 H new ATOM 1422 N VAL A 209 -4.947 3.885 -1.925 1.00 0.00 N ATOM 1423 CA VAL A 209 -4.388 3.980 -0.575 1.00 0.00 C ATOM 1424 C VAL A 209 -3.033 3.336 -0.521 1.00 0.00 C ATOM 1425 O VAL A 209 -2.065 4.000 -0.157 1.00 0.00 O ATOM 1426 CB VAL A 209 -5.363 3.428 0.463 1.00 0.00 C ATOM 1427 CG1 VAL A 209 -6.238 2.312 0.087 1.00 0.00 C ATOM 1428 CG2 VAL A 209 -4.870 3.192 1.883 1.00 0.00 C ATOM 0 H VAL A 209 -5.727 3.234 -2.013 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.244 5.030 -0.322 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.964 4.338 0.467 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.867 2.041 0.935 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.868 2.610 -0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.630 1.455 -0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.685 2.799 2.491 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.050 2.474 1.869 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.521 4.133 2.308 1.00 0.00 H new ATOM 1438 N VAL A 210 -2.979 2.068 -0.902 1.00 0.00 N ATOM 1439 CA VAL A 210 -1.743 1.346 -1.087 1.00 0.00 C ATOM 1440 C VAL A 210 -0.816 2.194 -1.959 1.00 0.00 C ATOM 1441 O VAL A 210 0.311 2.395 -1.548 1.00 0.00 O ATOM 1442 CB VAL A 210 -2.045 -0.052 -1.648 1.00 0.00 C ATOM 1443 CG1 VAL A 210 -0.768 -0.874 -1.823 1.00 0.00 C ATOM 1444 CG2 VAL A 210 -2.978 -0.842 -0.715 1.00 0.00 C ATOM 0 H VAL A 210 -3.810 1.509 -1.093 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.222 1.177 -0.145 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.524 0.107 -2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.020 -1.857 -2.222 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.098 -0.363 -2.514 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.274 -0.989 -0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.171 -1.826 -1.142 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.506 -0.956 0.261 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.919 -0.305 -0.602 1.00 0.00 H new ATOM 1454 N GLU A 211 -1.261 2.794 -3.065 1.00 0.00 N ATOM 1455 CA GLU A 211 -0.453 3.697 -3.883 1.00 0.00 C ATOM 1456 C GLU A 211 0.106 4.891 -3.083 1.00 0.00 C ATOM 1457 O GLU A 211 1.326 5.068 -3.046 1.00 0.00 O ATOM 1458 CB GLU A 211 -1.282 4.132 -5.097 1.00 0.00 C ATOM 1459 CG GLU A 211 -0.557 5.106 -6.029 1.00 0.00 C ATOM 1460 CD GLU A 211 -1.540 5.706 -7.025 1.00 0.00 C ATOM 1461 OE1 GLU A 211 -2.123 6.768 -6.707 1.00 0.00 O ATOM 1462 OE2 GLU A 211 -1.714 5.152 -8.134 1.00 0.00 O ATOM 0 H GLU A 211 -2.208 2.663 -3.422 1.00 0.00 H new ATOM 0 HA GLU A 211 0.432 3.164 -4.230 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.568 3.247 -5.665 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.203 4.598 -4.747 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.088 5.899 -5.446 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.241 4.587 -6.561 1.00 0.00 H new ATOM 1469 N GLN A 212 -0.737 5.720 -2.447 1.00 0.00 N ATOM 1470 CA GLN A 212 -0.297 6.910 -1.706 1.00 0.00 C ATOM 1471 C GLN A 212 0.653 6.513 -0.566 1.00 0.00 C ATOM 1472 O GLN A 212 1.537 7.279 -0.170 1.00 0.00 O ATOM 1473 CB GLN A 212 -1.457 7.736 -1.108 1.00 0.00 C ATOM 1474 CG GLN A 212 -2.693 8.034 -1.984 1.00 0.00 C ATOM 1475 CD GLN A 212 -3.385 9.378 -1.722 1.00 0.00 C ATOM 1476 OE1 GLN A 212 -4.040 9.955 -2.590 1.00 0.00 O ATOM 1477 NE2 GLN A 212 -3.332 9.879 -0.501 1.00 0.00 N ATOM 0 H GLN A 212 -1.747 5.582 -2.433 1.00 0.00 H new ATOM 0 HA GLN A 212 0.210 7.536 -2.440 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.804 7.217 -0.215 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.047 8.692 -0.782 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.391 8.000 -3.031 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.421 7.236 -1.836 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.791 9.405 0.222 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.832 10.740 -0.281 1.00 0.00 H new ATOM 1486 N MET A 213 0.461 5.325 0.004 1.00 0.00 N ATOM 1487 CA MET A 213 1.338 4.788 1.038 1.00 0.00 C ATOM 1488 C MET A 213 2.631 4.238 0.436 1.00 0.00 C ATOM 1489 O MET A 213 3.696 4.531 0.965 1.00 0.00 O ATOM 1490 CB MET A 213 0.587 3.763 1.890 1.00 0.00 C ATOM 1491 CG MET A 213 -0.518 4.484 2.685 1.00 0.00 C ATOM 1492 SD MET A 213 -1.406 3.529 3.935 1.00 0.00 S ATOM 1493 CE MET A 213 -1.799 2.103 2.915 1.00 0.00 C ATOM 0 H MET A 213 -0.312 4.706 -0.241 1.00 0.00 H new ATOM 0 HA MET A 213 1.639 5.596 1.705 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.151 2.992 1.254 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.276 3.263 2.571 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.069 5.347 3.177 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.249 4.867 1.973 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.768 1.701 3.210 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.834 2.403 1.868 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.034 1.338 3.048 1.00 0.00 H new ATOM 1503 N CYS A 214 2.578 3.511 -0.678 1.00 0.00 N ATOM 1504 CA CYS A 214 3.711 2.938 -1.390 1.00 0.00 C ATOM 1505 C CYS A 214 4.633 4.027 -1.906 1.00 0.00 C ATOM 1506 O CYS A 214 5.844 3.853 -1.819 1.00 0.00 O ATOM 1507 CB CYS A 214 3.253 2.090 -2.587 1.00 0.00 C ATOM 1508 SG CYS A 214 2.578 0.453 -2.209 1.00 0.00 S ATOM 0 H CYS A 214 1.690 3.295 -1.132 1.00 0.00 H new ATOM 0 HA CYS A 214 4.241 2.305 -0.678 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.496 2.653 -3.134 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.102 1.962 -3.259 1.00 0.00 H new ATOM 1513 N VAL A 215 4.106 5.141 -2.423 1.00 0.00 N ATOM 1514 CA VAL A 215 4.952 6.232 -2.888 1.00 0.00 C ATOM 1515 C VAL A 215 5.767 6.766 -1.721 1.00 0.00 C ATOM 1516 O VAL A 215 6.969 7.001 -1.836 1.00 0.00 O ATOM 1517 CB VAL A 215 4.120 7.312 -3.608 1.00 0.00 C ATOM 1518 CG1 VAL A 215 3.565 8.474 -2.777 1.00 0.00 C ATOM 1519 CG2 VAL A 215 4.973 7.906 -4.727 1.00 0.00 C ATOM 0 H VAL A 215 3.105 5.306 -2.528 1.00 0.00 H new ATOM 0 HA VAL A 215 5.656 5.867 -3.635 1.00 0.00 H new ATOM 0 HB VAL A 215 3.233 6.774 -3.941 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.004 9.148 -3.424 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.907 8.084 -2.001 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.389 9.017 -2.315 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.403 8.674 -5.251 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.873 8.349 -4.302 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.252 7.120 -5.428 1.00 0.00 H new ATOM 1529 N THR A 216 5.128 6.939 -0.571 1.00 0.00 N ATOM 1530 CA THR A 216 5.803 7.386 0.618 1.00 0.00 C ATOM 1531 C THR A 216 6.779 6.301 1.089 1.00 0.00 C ATOM 1532 O THR A 216 7.916 6.625 1.403 1.00 0.00 O ATOM 1533 CB THR A 216 4.724 7.796 1.629 1.00 0.00 C ATOM 1534 OG1 THR A 216 4.287 9.113 1.343 1.00 0.00 O ATOM 1535 CG2 THR A 216 5.183 7.731 3.087 1.00 0.00 C ATOM 0 H THR A 216 4.130 6.771 -0.447 1.00 0.00 H new ATOM 0 HA THR A 216 6.429 8.263 0.455 1.00 0.00 H new ATOM 0 HB THR A 216 3.915 7.074 1.522 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.597 9.376 1.987 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.365 8.035 3.740 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.481 6.711 3.330 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.031 8.400 3.232 1.00 0.00 H new ATOM 1543 N GLN A 217 6.394 5.024 1.108 1.00 0.00 N ATOM 1544 CA GLN A 217 7.251 3.938 1.557 1.00 0.00 C ATOM 1545 C GLN A 217 8.499 3.831 0.681 1.00 0.00 C ATOM 1546 O GLN A 217 9.586 3.610 1.213 1.00 0.00 O ATOM 1547 CB GLN A 217 6.462 2.620 1.577 1.00 0.00 C ATOM 1548 CG GLN A 217 7.227 1.455 2.219 1.00 0.00 C ATOM 1549 CD GLN A 217 7.764 1.752 3.620 1.00 0.00 C ATOM 1550 OE1 GLN A 217 7.079 1.599 4.634 1.00 0.00 O ATOM 1551 NE2 GLN A 217 9.003 2.201 3.706 1.00 0.00 N ATOM 0 H GLN A 217 5.469 4.717 0.808 1.00 0.00 H new ATOM 0 HA GLN A 217 7.586 4.150 2.572 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.529 2.773 2.119 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.196 2.350 0.555 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.569 0.588 2.271 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.062 1.183 1.573 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.561 2.324 2.861 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.402 2.425 4.618 1.00 0.00 H new ATOM 1560 N TYR A 218 8.356 4.017 -0.632 1.00 0.00 N ATOM 1561 CA TYR A 218 9.470 4.098 -1.554 1.00 0.00 C ATOM 1562 C TYR A 218 10.368 5.249 -1.136 1.00 0.00 C ATOM 1563 O TYR A 218 11.547 5.037 -0.900 1.00 0.00 O ATOM 1564 CB TYR A 218 8.980 4.300 -2.992 1.00 0.00 C ATOM 1565 CG TYR A 218 10.071 4.415 -4.046 1.00 0.00 C ATOM 1566 CD1 TYR A 218 11.268 3.678 -3.949 1.00 0.00 C ATOM 1567 CD2 TYR A 218 9.881 5.276 -5.141 1.00 0.00 C ATOM 1568 CE1 TYR A 218 12.225 3.741 -4.976 1.00 0.00 C ATOM 1569 CE2 TYR A 218 10.832 5.329 -6.178 1.00 0.00 C ATOM 1570 CZ TYR A 218 11.989 4.526 -6.123 1.00 0.00 C ATOM 1571 OH TYR A 218 12.860 4.518 -7.173 1.00 0.00 O ATOM 0 H TYR A 218 7.446 4.116 -1.083 1.00 0.00 H new ATOM 0 HA TYR A 218 10.028 3.162 -1.524 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.330 3.466 -3.256 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.370 5.203 -3.026 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.451 3.062 -3.081 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.001 5.900 -5.187 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.146 3.185 -4.886 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.674 5.988 -7.019 1.00 0.00 H new ATOM 0 HH TYR A 218 12.532 5.119 -7.874 1.00 0.00 H new ATOM 1581 N GLN A 219 9.823 6.457 -0.986 1.00 0.00 N ATOM 1582 CA GLN A 219 10.599 7.639 -0.627 1.00 0.00 C ATOM 1583 C GLN A 219 11.317 7.476 0.720 1.00 0.00 C ATOM 1584 O GLN A 219 12.474 7.884 0.847 1.00 0.00 O ATOM 1585 CB GLN A 219 9.691 8.871 -0.658 1.00 0.00 C ATOM 1586 CG GLN A 219 9.298 9.208 -2.106 1.00 0.00 C ATOM 1587 CD GLN A 219 8.188 10.242 -2.176 1.00 0.00 C ATOM 1588 OE1 GLN A 219 8.401 11.362 -2.630 1.00 0.00 O ATOM 1589 NE2 GLN A 219 6.991 9.877 -1.758 1.00 0.00 N ATOM 0 H GLN A 219 8.828 6.641 -1.111 1.00 0.00 H new ATOM 0 HA GLN A 219 11.391 7.773 -1.363 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.796 8.686 -0.065 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.203 9.720 -0.206 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.172 9.580 -2.640 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.977 8.299 -2.614 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.845 8.939 -1.385 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.212 10.533 -1.807 1.00 0.00 H new ATOM 1598 N LYS A 220 10.693 6.810 1.692 1.00 0.00 N ATOM 1599 CA LYS A 220 11.276 6.515 2.997 1.00 0.00 C ATOM 1600 C LYS A 220 12.475 5.585 2.850 1.00 0.00 C ATOM 1601 O LYS A 220 13.457 5.734 3.578 1.00 0.00 O ATOM 1602 CB LYS A 220 10.195 5.886 3.885 1.00 0.00 C ATOM 1603 CG LYS A 220 9.147 6.899 4.347 1.00 0.00 C ATOM 1604 CD LYS A 220 7.951 6.163 4.970 1.00 0.00 C ATOM 1605 CE LYS A 220 7.748 6.453 6.453 1.00 0.00 C ATOM 1606 NZ LYS A 220 8.799 5.863 7.303 1.00 0.00 N ATOM 0 H LYS A 220 9.743 6.452 1.589 1.00 0.00 H new ATOM 0 HA LYS A 220 11.633 7.435 3.460 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.702 5.084 3.336 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.666 5.433 4.758 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.584 7.582 5.075 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.814 7.503 3.503 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.046 6.439 4.429 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.088 5.090 4.836 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.726 7.532 6.607 1.00 0.00 H new ATOM 0 HE3 LYS A 220 6.777 6.067 6.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.609 6.092 8.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.805 4.830 7.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.725 6.250 7.029 1.00 0.00 H new ATOM 1620 N GLU A 221 12.421 4.630 1.922 1.00 0.00 N ATOM 1621 CA GLU A 221 13.556 3.764 1.631 1.00 0.00 C ATOM 1622 C GLU A 221 14.545 4.459 0.697 1.00 0.00 C ATOM 1623 O GLU A 221 15.740 4.193 0.775 1.00 0.00 O ATOM 1624 CB GLU A 221 13.095 2.424 1.053 1.00 0.00 C ATOM 1625 CG GLU A 221 12.271 1.605 2.060 1.00 0.00 C ATOM 1626 CD GLU A 221 13.038 1.148 3.314 1.00 0.00 C ATOM 1627 OE1 GLU A 221 14.277 1.272 3.396 1.00 0.00 O ATOM 1628 OE2 GLU A 221 12.385 0.664 4.272 1.00 0.00 O ATOM 0 H GLU A 221 11.594 4.438 1.356 1.00 0.00 H new ATOM 0 HA GLU A 221 14.071 3.557 2.569 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.498 2.603 0.159 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.966 1.846 0.744 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.414 2.201 2.374 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.878 0.724 1.553 1.00 0.00 H new ATOM 1635 N SER A 222 14.112 5.437 -0.098 1.00 0.00 N ATOM 1636 CA SER A 222 14.999 6.262 -0.905 1.00 0.00 C ATOM 1637 C SER A 222 15.919 7.093 -0.038 1.00 0.00 C ATOM 1638 O SER A 222 16.970 7.529 -0.500 1.00 0.00 O ATOM 1639 CB SER A 222 14.216 7.132 -1.882 1.00 0.00 C ATOM 1640 OG SER A 222 13.831 8.396 -1.358 1.00 0.00 O ATOM 0 H SER A 222 13.126 5.678 -0.198 1.00 0.00 H new ATOM 0 HA SER A 222 15.623 5.591 -1.495 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.821 7.290 -2.775 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.321 6.593 -2.194 1.00 0.00 H new ATOM 0 HG SER A 222 13.333 8.266 -0.524 1.00 0.00 H new ATOM 1646 N GLN A 223 15.540 7.281 1.223 1.00 0.00 N ATOM 1647 CA GLN A 223 16.322 7.979 2.205 1.00 0.00 C ATOM 1648 C GLN A 223 17.154 6.969 3.033 1.00 0.00 C ATOM 1649 O GLN A 223 17.999 7.350 3.840 1.00 0.00 O ATOM 1650 CB GLN A 223 15.321 8.823 3.034 1.00 0.00 C ATOM 1651 CG GLN A 223 15.810 9.349 4.389 1.00 0.00 C ATOM 1652 CD GLN A 223 14.764 10.220 5.088 1.00 0.00 C ATOM 1653 OE1 GLN A 223 14.899 11.440 5.126 1.00 0.00 O ATOM 1654 NE2 GLN A 223 13.718 9.641 5.662 1.00 0.00 N ATOM 0 H GLN A 223 14.652 6.937 1.588 1.00 0.00 H new ATOM 0 HA GLN A 223 17.061 8.651 1.768 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.015 9.677 2.429 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.430 8.219 3.206 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.066 8.507 5.032 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.722 9.928 4.243 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.613 8.627 5.626 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.019 10.210 6.139 1.00 0.00 H new ATOM 1663 N ALA A 224 17.009 5.668 2.790 1.00 0.00 N ATOM 1664 CA ALA A 224 17.658 4.564 3.490 1.00 0.00 C ATOM 1665 C ALA A 224 18.183 3.531 2.486 1.00 0.00 C ATOM 1666 O ALA A 224 18.273 2.338 2.781 1.00 0.00 O ATOM 1667 CB ALA A 224 16.640 3.954 4.431 1.00 0.00 C ATOM 0 H ALA A 224 16.393 5.336 2.048 1.00 0.00 H new ATOM 0 HA ALA A 224 18.517 4.919 4.059 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.095 3.124 4.971 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.304 4.709 5.142 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.787 3.590 3.858 1.00 0.00 H new ATOM 1673 N TYR A 225 18.525 3.972 1.283 1.00 0.00 N ATOM 1674 CA TYR A 225 19.394 3.218 0.394 1.00 0.00 C ATOM 1675 C TYR A 225 20.553 4.101 -0.042 1.00 0.00 C ATOM 1676 O TYR A 225 21.689 3.648 -0.132 1.00 0.00 O ATOM 1677 CB TYR A 225 18.594 2.623 -0.778 1.00 0.00 C ATOM 1678 CG TYR A 225 18.461 3.461 -2.044 1.00 0.00 C ATOM 1679 CD1 TYR A 225 17.976 4.780 -1.988 1.00 0.00 C ATOM 1680 CD2 TYR A 225 18.832 2.919 -3.290 1.00 0.00 C ATOM 1681 CE1 TYR A 225 17.882 5.556 -3.158 1.00 0.00 C ATOM 1682 CE2 TYR A 225 18.714 3.676 -4.467 1.00 0.00 C ATOM 1683 CZ TYR A 225 18.254 5.009 -4.403 1.00 0.00 C ATOM 1684 OH TYR A 225 18.156 5.753 -5.538 1.00 0.00 O ATOM 0 H TYR A 225 18.208 4.861 0.898 1.00 0.00 H new ATOM 0 HA TYR A 225 19.821 2.363 0.918 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.055 1.674 -1.051 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.590 2.397 -0.418 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.674 5.200 -1.040 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.212 1.909 -3.341 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.524 6.573 -3.102 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.975 3.239 -5.420 1.00 0.00 H new ATOM 0 HH TYR A 225 18.455 5.221 -6.305 1.00 0.00 H new