USER MOD reduce.3.24.130724 H: found=0, std=0, add=933, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 936 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 98 MET CE :methyl 155:sc= -0.361 (180deg=-0.552) USER MOD Set 1.2: A 102 GLN :FLIP amide:sc= -0.774 F(o=-3.3!,f=-1.5) USER MOD Set 1.3: A 188 HIS : no HD1:sc= -0.378 X(o=-1.5,f=-1.6) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -0.0904 K(o=-0.09,f=-0.71) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc=-0.00231 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 178:sc= -0.973 (180deg=-1.04) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 166:sc= 0.866 (180deg=0.603) USER MOD Single : A 152 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0461) USER MOD Single : A 159 HIS : no HD1:sc= -0.185 K(o=-0.19,f=-6.9!) USER MOD Single : A 163 GLN : amide:sc= -0.256 K(o=-0.26,f=-0.98) USER MOD Single : A 164 GLN : amide:sc= -0.0498 K(o=-0.05,f=-0.7) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -166:sc= -0.0163 (180deg=-0.22) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 173 HIS : no HD1:sc= -0.0606 X(o=-0.061,f=0.0045) USER MOD Single : A 176 GLN : amide:sc= -0.338 K(o=-0.34,f=-3.2!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 TYR OH : rot 180:sc= -0.0199 USER MOD Single : A 181 GLN : amide:sc= -0.909 K(o=-0.91,f=-7.2!) USER MOD Single : A 184 CYS SG : rot 80:sc= -2.12! USER MOD Single : A 185 LYS NZ :NH3+ -123:sc= 0.0109 (180deg=0) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 136:sc= 0.952 USER MOD Single : A 195 SER OG : rot -140:sc= 0.149 USER MOD Single : A 198 THR OG1 : rot -170:sc= -0.568 USER MOD Single : A 201 GLN : amide:sc= -0.938! X(o=-0.94!,f=-0.78) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 17:sc= 0.309 USER MOD Single : A 208 MET CE :methyl -163:sc= -0.0833 (180deg=-0.477) USER MOD Single : A 209 ASN : amide:sc= -0.0287 X(o=-0.029,f=-0.034) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 98 27.795 7.657 -9.120 1.00 0.00 N ATOM 2 CA MET A 98 26.568 6.922 -9.518 1.00 0.00 C ATOM 3 C MET A 98 25.756 6.534 -8.290 1.00 0.00 C ATOM 4 O MET A 98 24.600 6.945 -8.156 1.00 0.00 O ATOM 5 CB MET A 98 26.926 5.664 -10.318 1.00 0.00 C ATOM 6 CG MET A 98 27.538 5.953 -11.680 1.00 0.00 C ATOM 7 SD MET A 98 27.971 4.453 -12.585 1.00 0.00 S ATOM 8 CE MET A 98 26.360 3.700 -12.800 1.00 0.00 C ATOM 0 HA MET A 98 25.969 7.582 -10.146 1.00 0.00 H new ATOM 0 HB2 MET A 98 27.625 5.062 -9.737 1.00 0.00 H new ATOM 0 HB3 MET A 98 26.026 5.064 -10.455 1.00 0.00 H new ATOM 0 HG2 MET A 98 26.835 6.539 -12.272 1.00 0.00 H new ATOM 0 HG3 MET A 98 28.431 6.564 -11.550 1.00 0.00 H new ATOM 0 HE1 MET A 98 26.377 3.048 -13.673 1.00 0.00 H new ATOM 0 HE2 MET A 98 26.111 3.115 -11.915 1.00 0.00 H new ATOM 0 HE3 MET A 98 25.611 4.479 -12.943 1.00 0.00 H new ATOM 20 N TYR A 99 26.368 5.738 -7.410 1.00 0.00 N ATOM 21 CA TYR A 99 25.752 5.304 -6.154 1.00 0.00 C ATOM 22 C TYR A 99 24.690 4.226 -6.390 1.00 0.00 C ATOM 23 O TYR A 99 23.994 4.239 -7.411 1.00 0.00 O ATOM 24 CB TYR A 99 25.164 6.499 -5.383 1.00 0.00 C ATOM 25 CG TYR A 99 24.562 6.135 -4.044 1.00 0.00 C ATOM 26 CD1 TYR A 99 25.354 6.035 -2.909 1.00 0.00 C ATOM 27 CD2 TYR A 99 23.204 5.885 -3.918 1.00 0.00 C ATOM 28 CE1 TYR A 99 24.808 5.693 -1.687 1.00 0.00 C ATOM 29 CE2 TYR A 99 22.650 5.543 -2.701 1.00 0.00 C ATOM 30 CZ TYR A 99 23.456 5.449 -1.588 1.00 0.00 C ATOM 31 OH TYR A 99 22.909 5.110 -0.372 1.00 0.00 O ATOM 0 H TYR A 99 27.311 5.374 -7.550 1.00 0.00 H new ATOM 0 HA TYR A 99 26.538 4.861 -5.542 1.00 0.00 H new ATOM 0 HB2 TYR A 99 25.949 7.239 -5.227 1.00 0.00 H new ATOM 0 HB3 TYR A 99 24.398 6.972 -5.997 1.00 0.00 H new ATOM 0 HD1 TYR A 99 26.414 6.228 -2.982 1.00 0.00 H new ATOM 0 HD2 TYR A 99 22.568 5.959 -4.788 1.00 0.00 H new ATOM 0 HE1 TYR A 99 25.438 5.617 -0.813 1.00 0.00 H new ATOM 0 HE2 TYR A 99 21.590 5.350 -2.622 1.00 0.00 H new ATOM 0 HH TYR A 99 21.944 4.972 -0.474 1.00 0.00 H new ATOM 41 N ILE A 100 24.610 3.282 -5.458 1.00 0.00 N ATOM 42 CA ILE A 100 23.684 2.150 -5.537 1.00 0.00 C ATOM 43 C ILE A 100 22.297 2.562 -6.003 1.00 0.00 C ATOM 44 O ILE A 100 21.783 2.067 -7.012 1.00 0.00 O ATOM 45 CB ILE A 100 23.595 1.450 -4.165 1.00 0.00 C ATOM 46 CG1 ILE A 100 24.956 0.851 -3.810 1.00 0.00 C ATOM 47 CG2 ILE A 100 22.525 0.372 -4.171 1.00 0.00 C ATOM 48 CD1 ILE A 100 25.140 0.595 -2.333 1.00 0.00 C ATOM 0 H ILE A 100 25.189 3.278 -4.618 1.00 0.00 H new ATOM 0 HA ILE A 100 24.079 1.459 -6.282 1.00 0.00 H new ATOM 0 HB ILE A 100 23.318 2.188 -3.412 1.00 0.00 H new ATOM 0 HG12 ILE A 100 25.082 -0.087 -4.351 1.00 0.00 H new ATOM 0 HG13 ILE A 100 25.741 1.525 -4.153 1.00 0.00 H new ATOM 0 HG21 ILE A 100 22.484 -0.105 -3.192 1.00 0.00 H new ATOM 0 HG22 ILE A 100 21.558 0.821 -4.397 1.00 0.00 H new ATOM 0 HG23 ILE A 100 22.765 -0.374 -4.928 1.00 0.00 H new ATOM 0 HD11 ILE A 100 26.128 0.170 -2.158 1.00 0.00 H new ATOM 0 HD12 ILE A 100 25.046 1.534 -1.787 1.00 0.00 H new ATOM 0 HD13 ILE A 100 24.378 -0.104 -1.987 1.00 0.00 H new ATOM 60 N VAL A 101 21.721 3.483 -5.278 1.00 0.00 N ATOM 61 CA VAL A 101 20.386 3.957 -5.563 1.00 0.00 C ATOM 62 C VAL A 101 20.427 5.061 -6.612 1.00 0.00 C ATOM 63 O VAL A 101 20.698 6.223 -6.307 1.00 0.00 O ATOM 64 CB VAL A 101 19.698 4.449 -4.282 1.00 0.00 C ATOM 65 CG1 VAL A 101 18.222 4.722 -4.531 1.00 0.00 C ATOM 66 CG2 VAL A 101 19.890 3.418 -3.182 1.00 0.00 C ATOM 0 H VAL A 101 22.161 3.928 -4.472 1.00 0.00 H new ATOM 0 HA VAL A 101 19.804 3.126 -5.961 1.00 0.00 H new ATOM 0 HB VAL A 101 20.152 5.389 -3.967 1.00 0.00 H new ATOM 0 HG11 VAL A 101 17.756 5.069 -3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 101 18.118 5.487 -5.301 1.00 0.00 H new ATOM 0 HG13 VAL A 101 17.733 3.806 -4.862 1.00 0.00 H new ATOM 0 HG21 VAL A 101 19.403 3.764 -2.270 1.00 0.00 H new ATOM 0 HG22 VAL A 101 19.450 2.470 -3.491 1.00 0.00 H new ATOM 0 HG23 VAL A 101 20.955 3.280 -2.994 1.00 0.00 H new ATOM 76 N GLN A 102 20.178 4.664 -7.853 1.00 0.00 N ATOM 77 CA GLN A 102 20.229 5.566 -8.997 1.00 0.00 C ATOM 78 C GLN A 102 19.167 6.662 -8.877 1.00 0.00 C ATOM 79 O GLN A 102 18.150 6.480 -8.209 1.00 0.00 O ATOM 80 CB GLN A 102 20.029 4.755 -10.285 1.00 0.00 C ATOM 81 CG GLN A 102 21.010 3.595 -10.439 1.00 0.00 C ATOM 82 CD GLN A 102 22.380 4.003 -10.971 1.00 0.00 C ATOM 83 OE1 GLN A 102 22.790 5.238 -10.725 1.00 0.00 O flip ATOM 84 NE2 GLN A 102 23.069 3.202 -11.604 1.00 0.00 N flip ATOM 0 H GLN A 102 19.934 3.704 -8.096 1.00 0.00 H new ATOM 0 HA GLN A 102 21.203 6.055 -9.024 1.00 0.00 H new ATOM 0 HB2 GLN A 102 19.012 4.364 -10.303 1.00 0.00 H new ATOM 0 HB3 GLN A 102 20.130 5.421 -11.142 1.00 0.00 H new ATOM 0 HG2 GLN A 102 21.138 3.111 -9.471 1.00 0.00 H new ATOM 0 HG3 GLN A 102 20.577 2.854 -11.111 1.00 0.00 H new ATOM 0 HE21 GLN A 102 22.724 2.258 -11.777 1.00 0.00 H new ATOM 0 HE22 GLN A 102 23.984 3.483 -11.956 1.00 0.00 H new ATOM 93 N PRO A 103 19.399 7.822 -9.524 1.00 0.00 N ATOM 94 CA PRO A 103 18.525 9.001 -9.401 1.00 0.00 C ATOM 95 C PRO A 103 17.161 8.837 -10.073 1.00 0.00 C ATOM 96 O PRO A 103 16.355 9.768 -10.086 1.00 0.00 O ATOM 97 CB PRO A 103 19.318 10.105 -10.098 1.00 0.00 C ATOM 98 CG PRO A 103 20.204 9.397 -11.059 1.00 0.00 C ATOM 99 CD PRO A 103 20.549 8.086 -10.414 1.00 0.00 C ATOM 0 HA PRO A 103 18.289 9.199 -8.355 1.00 0.00 H new ATOM 0 HB2 PRO A 103 18.656 10.802 -10.612 1.00 0.00 H new ATOM 0 HB3 PRO A 103 19.898 10.686 -9.381 1.00 0.00 H new ATOM 0 HG2 PRO A 103 19.700 9.242 -12.013 1.00 0.00 H new ATOM 0 HG3 PRO A 103 21.102 9.980 -11.264 1.00 0.00 H new ATOM 0 HD2 PRO A 103 20.673 7.295 -11.154 1.00 0.00 H new ATOM 0 HD3 PRO A 103 21.483 8.148 -9.855 1.00 0.00 H new ATOM 107 N ASP A 104 16.914 7.669 -10.644 1.00 0.00 N ATOM 108 CA ASP A 104 15.620 7.375 -11.250 1.00 0.00 C ATOM 109 C ASP A 104 14.874 6.335 -10.418 1.00 0.00 C ATOM 110 O ASP A 104 15.111 5.131 -10.551 1.00 0.00 O ATOM 111 CB ASP A 104 15.793 6.875 -12.686 1.00 0.00 C ATOM 112 CG ASP A 104 14.473 6.769 -13.426 1.00 0.00 C ATOM 113 OD1 ASP A 104 14.024 7.787 -14.002 1.00 0.00 O ATOM 114 OD2 ASP A 104 13.875 5.678 -13.442 1.00 0.00 O ATOM 0 H ASP A 104 17.590 6.908 -10.702 1.00 0.00 H new ATOM 0 HA ASP A 104 15.036 8.295 -11.275 1.00 0.00 H new ATOM 0 HB2 ASP A 104 16.455 7.552 -13.226 1.00 0.00 H new ATOM 0 HB3 ASP A 104 16.278 5.899 -12.672 1.00 0.00 H new ATOM 119 N PRO A 105 13.997 6.788 -9.514 1.00 0.00 N ATOM 120 CA PRO A 105 13.213 5.918 -8.652 1.00 0.00 C ATOM 121 C PRO A 105 11.823 5.623 -9.221 1.00 0.00 C ATOM 122 O PRO A 105 11.396 6.251 -10.193 1.00 0.00 O ATOM 123 CB PRO A 105 13.111 6.754 -7.375 1.00 0.00 C ATOM 124 CG PRO A 105 13.172 8.185 -7.822 1.00 0.00 C ATOM 125 CD PRO A 105 13.704 8.200 -9.237 1.00 0.00 C ATOM 0 HA PRO A 105 13.663 4.934 -8.518 1.00 0.00 H new ATOM 0 HB2 PRO A 105 12.181 6.548 -6.845 1.00 0.00 H new ATOM 0 HB3 PRO A 105 13.926 6.523 -6.689 1.00 0.00 H new ATOM 0 HG2 PRO A 105 12.183 8.642 -7.780 1.00 0.00 H new ATOM 0 HG3 PRO A 105 13.819 8.765 -7.164 1.00 0.00 H new ATOM 0 HD2 PRO A 105 12.970 8.601 -9.936 1.00 0.00 H new ATOM 0 HD3 PRO A 105 14.597 8.819 -9.322 1.00 0.00 H new ATOM 133 N PRO A 106 11.104 4.643 -8.636 1.00 0.00 N ATOM 134 CA PRO A 106 9.723 4.345 -9.023 1.00 0.00 C ATOM 135 C PRO A 106 8.806 5.529 -8.744 1.00 0.00 C ATOM 136 O PRO A 106 8.956 6.213 -7.729 1.00 0.00 O ATOM 137 CB PRO A 106 9.336 3.150 -8.140 1.00 0.00 C ATOM 138 CG PRO A 106 10.626 2.596 -7.639 1.00 0.00 C ATOM 139 CD PRO A 106 11.578 3.755 -7.565 1.00 0.00 C ATOM 0 HA PRO A 106 9.631 4.134 -10.088 1.00 0.00 H new ATOM 0 HB2 PRO A 106 8.695 3.462 -7.315 1.00 0.00 H new ATOM 0 HB3 PRO A 106 8.782 2.404 -8.709 1.00 0.00 H new ATOM 0 HG2 PRO A 106 10.498 2.134 -6.660 1.00 0.00 H new ATOM 0 HG3 PRO A 106 11.004 1.823 -8.308 1.00 0.00 H new ATOM 0 HD2 PRO A 106 11.544 4.244 -6.591 1.00 0.00 H new ATOM 0 HD3 PRO A 106 12.609 3.441 -7.728 1.00 0.00 H new ATOM 147 N LEU A 107 7.862 5.769 -9.635 1.00 0.00 N ATOM 148 CA LEU A 107 7.001 6.935 -9.522 1.00 0.00 C ATOM 149 C LEU A 107 5.535 6.572 -9.731 1.00 0.00 C ATOM 150 O LEU A 107 5.205 5.415 -10.004 1.00 0.00 O ATOM 151 CB LEU A 107 7.452 8.027 -10.508 1.00 0.00 C ATOM 152 CG LEU A 107 7.870 7.548 -11.905 1.00 0.00 C ATOM 153 CD1 LEU A 107 6.673 7.070 -12.707 1.00 0.00 C ATOM 154 CD2 LEU A 107 8.592 8.660 -12.647 1.00 0.00 C ATOM 0 H LEU A 107 7.671 5.176 -10.442 1.00 0.00 H new ATOM 0 HA LEU A 107 7.091 7.326 -8.509 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.639 8.744 -10.621 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.291 8.564 -10.065 1.00 0.00 H new ATOM 0 HG LEU A 107 8.548 6.704 -11.782 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.004 6.738 -13.691 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.194 6.241 -12.186 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.961 7.888 -12.820 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.883 8.308 -13.636 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.930 9.520 -12.748 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.482 8.952 -12.089 1.00 0.00 H new ATOM 166 N GLU A 108 4.672 7.576 -9.583 1.00 0.00 N ATOM 167 CA GLU A 108 3.228 7.410 -9.724 1.00 0.00 C ATOM 168 C GLU A 108 2.695 6.324 -8.796 1.00 0.00 C ATOM 169 O GLU A 108 1.979 5.416 -9.228 1.00 0.00 O ATOM 170 CB GLU A 108 2.843 7.104 -11.172 1.00 0.00 C ATOM 171 CG GLU A 108 3.030 8.279 -12.115 1.00 0.00 C ATOM 172 CD GLU A 108 2.435 8.021 -13.482 1.00 0.00 C ATOM 173 OE1 GLU A 108 1.193 8.063 -13.609 1.00 0.00 O ATOM 174 OE2 GLU A 108 3.202 7.781 -14.439 1.00 0.00 O ATOM 0 H GLU A 108 4.956 8.530 -9.361 1.00 0.00 H new ATOM 0 HA GLU A 108 2.769 8.356 -9.438 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.441 6.265 -11.528 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.800 6.788 -11.202 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.568 9.166 -11.682 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.094 8.492 -12.219 1.00 0.00 H new ATOM 181 N LEU A 109 3.057 6.410 -7.524 1.00 0.00 N ATOM 182 CA LEU A 109 2.520 5.504 -6.526 1.00 0.00 C ATOM 183 C LEU A 109 1.073 5.881 -6.227 1.00 0.00 C ATOM 184 O LEU A 109 0.802 6.885 -5.563 1.00 0.00 O ATOM 185 CB LEU A 109 3.369 5.538 -5.250 1.00 0.00 C ATOM 186 CG LEU A 109 2.896 4.617 -4.120 1.00 0.00 C ATOM 187 CD1 LEU A 109 2.805 3.178 -4.602 1.00 0.00 C ATOM 188 CD2 LEU A 109 3.831 4.716 -2.924 1.00 0.00 C ATOM 0 H LEU A 109 3.719 7.097 -7.162 1.00 0.00 H new ATOM 0 HA LEU A 109 2.548 4.486 -6.914 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.394 5.271 -5.509 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.391 6.562 -4.876 1.00 0.00 H new ATOM 0 HG LEU A 109 1.902 4.940 -3.811 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.467 2.541 -3.784 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.096 3.115 -5.428 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.786 2.845 -4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.479 4.055 -2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.837 4.421 -3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.848 5.743 -2.559 1.00 0.00 H new ATOM 200 N ALA A 110 0.151 5.084 -6.741 1.00 0.00 N ATOM 201 CA ALA A 110 -1.264 5.373 -6.618 1.00 0.00 C ATOM 202 C ALA A 110 -1.947 4.356 -5.719 1.00 0.00 C ATOM 203 O ALA A 110 -1.803 3.145 -5.906 1.00 0.00 O ATOM 204 CB ALA A 110 -1.921 5.390 -7.990 1.00 0.00 C ATOM 0 H ALA A 110 0.362 4.226 -7.251 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.373 6.358 -6.164 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.983 5.608 -7.882 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.454 6.157 -8.608 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.797 4.417 -8.465 1.00 0.00 H new ATOM 210 N VAL A 111 -2.684 4.853 -4.743 1.00 0.00 N ATOM 211 CA VAL A 111 -3.382 3.997 -3.803 1.00 0.00 C ATOM 212 C VAL A 111 -4.886 4.137 -3.988 1.00 0.00 C ATOM 213 O VAL A 111 -5.414 5.250 -4.029 1.00 0.00 O ATOM 214 CB VAL A 111 -3.018 4.351 -2.349 1.00 0.00 C ATOM 215 CG1 VAL A 111 -3.516 3.279 -1.399 1.00 0.00 C ATOM 216 CG2 VAL A 111 -1.519 4.551 -2.200 1.00 0.00 C ATOM 0 H VAL A 111 -2.815 5.851 -4.580 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.077 2.969 -4.000 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.510 5.290 -2.093 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.249 3.547 -0.377 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.600 3.195 -1.481 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.057 2.324 -1.655 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.286 4.800 -1.165 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -1.000 3.634 -2.478 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.194 5.363 -2.850 1.00 0.00 H new ATOM 226 N GLU A 112 -5.569 3.015 -4.110 1.00 0.00 N ATOM 227 CA GLU A 112 -7.002 3.025 -4.327 1.00 0.00 C ATOM 228 C GLU A 112 -7.695 2.098 -3.338 1.00 0.00 C ATOM 229 O GLU A 112 -7.300 0.945 -3.170 1.00 0.00 O ATOM 230 CB GLU A 112 -7.311 2.590 -5.762 1.00 0.00 C ATOM 231 CG GLU A 112 -8.763 2.773 -6.161 1.00 0.00 C ATOM 232 CD GLU A 112 -9.158 4.231 -6.254 1.00 0.00 C ATOM 233 OE1 GLU A 112 -9.581 4.808 -5.230 1.00 0.00 O ATOM 234 OE2 GLU A 112 -9.046 4.811 -7.355 1.00 0.00 O ATOM 0 H GLU A 112 -5.154 2.085 -4.062 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.375 4.037 -4.172 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -6.682 3.158 -6.447 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -7.042 1.540 -5.879 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -8.936 2.291 -7.123 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.402 2.272 -5.434 1.00 0.00 H new ATOM 241 N VAL A 113 -8.717 2.605 -2.674 1.00 0.00 N ATOM 242 CA VAL A 113 -9.496 1.792 -1.757 1.00 0.00 C ATOM 243 C VAL A 113 -10.589 1.049 -2.523 1.00 0.00 C ATOM 244 O VAL A 113 -11.447 1.659 -3.162 1.00 0.00 O ATOM 245 CB VAL A 113 -10.102 2.639 -0.609 1.00 0.00 C ATOM 246 CG1 VAL A 113 -10.919 3.806 -1.144 1.00 0.00 C ATOM 247 CG2 VAL A 113 -10.949 1.774 0.312 1.00 0.00 C ATOM 0 H VAL A 113 -9.027 3.574 -2.752 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.827 1.065 -1.297 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.272 3.050 -0.034 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.328 4.377 -0.310 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.280 4.451 -1.747 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.735 3.427 -1.759 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.364 2.390 1.110 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.761 1.323 -0.258 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.330 0.988 0.745 1.00 0.00 H new ATOM 257 N LYS A 114 -10.537 -0.275 -2.486 1.00 0.00 N ATOM 258 CA LYS A 114 -11.476 -1.091 -3.238 1.00 0.00 C ATOM 259 C LYS A 114 -12.390 -1.864 -2.300 1.00 0.00 C ATOM 260 O LYS A 114 -11.963 -2.801 -1.625 1.00 0.00 O ATOM 261 CB LYS A 114 -10.731 -2.059 -4.162 1.00 0.00 C ATOM 262 CG LYS A 114 -9.837 -1.371 -5.193 1.00 0.00 C ATOM 263 CD LYS A 114 -10.587 -0.328 -6.017 1.00 0.00 C ATOM 264 CE LYS A 114 -11.567 -0.951 -7.002 1.00 0.00 C ATOM 265 NZ LYS A 114 -12.371 0.083 -7.701 1.00 0.00 N ATOM 0 H LYS A 114 -9.855 -0.805 -1.944 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.087 -0.426 -3.848 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.120 -2.727 -3.555 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.459 -2.680 -4.684 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -9.001 -0.893 -4.682 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.415 -2.122 -5.861 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.128 0.339 -5.346 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -9.868 0.283 -6.563 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -11.020 -1.544 -7.735 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.232 -1.633 -6.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -13.027 -0.377 -8.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -12.912 0.632 -7.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -11.738 0.719 -8.226 1.00 0.00 H new ATOM 279 N GLN A 115 -13.646 -1.454 -2.252 1.00 0.00 N ATOM 280 CA GLN A 115 -14.636 -2.107 -1.414 1.00 0.00 C ATOM 281 C GLN A 115 -15.608 -2.912 -2.270 1.00 0.00 C ATOM 282 O GLN A 115 -16.566 -2.362 -2.815 1.00 0.00 O ATOM 283 CB GLN A 115 -15.398 -1.070 -0.590 1.00 0.00 C ATOM 284 CG GLN A 115 -14.508 -0.242 0.324 1.00 0.00 C ATOM 285 CD GLN A 115 -15.273 0.830 1.072 1.00 0.00 C ATOM 286 OE1 GLN A 115 -14.730 1.889 1.385 1.00 0.00 O ATOM 287 NE2 GLN A 115 -16.533 0.562 1.372 1.00 0.00 N ATOM 0 H GLN A 115 -14.006 -0.665 -2.789 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.121 -2.787 -0.735 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -15.931 -0.402 -1.266 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -16.150 -1.579 0.013 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -14.019 -0.901 1.041 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -13.721 0.225 -0.268 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.945 -0.329 1.094 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -17.092 1.246 1.882 1.00 0.00 H new ATOM 296 N PRO A 116 -15.362 -4.221 -2.420 1.00 0.00 N ATOM 297 CA PRO A 116 -16.225 -5.104 -3.201 1.00 0.00 C ATOM 298 C PRO A 116 -17.573 -5.318 -2.523 1.00 0.00 C ATOM 299 O PRO A 116 -17.664 -5.360 -1.294 1.00 0.00 O ATOM 300 CB PRO A 116 -15.444 -6.426 -3.262 1.00 0.00 C ATOM 301 CG PRO A 116 -14.069 -6.099 -2.791 1.00 0.00 C ATOM 302 CD PRO A 116 -14.226 -4.947 -1.849 1.00 0.00 C ATOM 0 HA PRO A 116 -16.449 -4.690 -4.184 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -15.906 -7.184 -2.629 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.427 -6.825 -4.276 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.613 -6.954 -2.291 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.421 -5.835 -3.627 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.428 -5.280 -0.831 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -13.328 -4.330 -1.810 1.00 0.00 H new ATOM 310 N GLU A 117 -18.615 -5.462 -3.328 1.00 0.00 N ATOM 311 CA GLU A 117 -19.966 -5.638 -2.809 1.00 0.00 C ATOM 312 C GLU A 117 -20.203 -7.078 -2.374 1.00 0.00 C ATOM 313 O GLU A 117 -21.268 -7.413 -1.854 1.00 0.00 O ATOM 314 CB GLU A 117 -20.999 -5.252 -3.866 1.00 0.00 C ATOM 315 CG GLU A 117 -20.846 -6.003 -5.176 1.00 0.00 C ATOM 316 CD GLU A 117 -21.991 -5.734 -6.128 1.00 0.00 C ATOM 317 OE1 GLU A 117 -23.053 -6.377 -5.980 1.00 0.00 O ATOM 318 OE2 GLU A 117 -21.839 -4.883 -7.026 1.00 0.00 O ATOM 0 H GLU A 117 -18.552 -5.461 -4.346 1.00 0.00 H new ATOM 0 HA GLU A 117 -20.074 -4.987 -1.942 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -21.997 -5.434 -3.468 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -20.924 -4.182 -4.060 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.907 -5.716 -5.650 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.787 -7.073 -4.975 1.00 0.00 H new ATOM 325 N ASP A 118 -19.214 -7.922 -2.604 1.00 0.00 N ATOM 326 CA ASP A 118 -19.327 -9.335 -2.277 1.00 0.00 C ATOM 327 C ASP A 118 -18.163 -9.794 -1.406 1.00 0.00 C ATOM 328 O ASP A 118 -18.346 -10.563 -0.461 1.00 0.00 O ATOM 329 CB ASP A 118 -19.382 -10.158 -3.563 1.00 0.00 C ATOM 330 CG ASP A 118 -19.489 -11.646 -3.303 1.00 0.00 C ATOM 331 OD1 ASP A 118 -20.589 -12.108 -2.936 1.00 0.00 O ATOM 332 OD2 ASP A 118 -18.483 -12.364 -3.485 1.00 0.00 O ATOM 0 H ASP A 118 -18.321 -7.654 -3.017 1.00 0.00 H new ATOM 0 HA ASP A 118 -20.247 -9.485 -1.711 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -20.236 -9.836 -4.159 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.488 -9.960 -4.154 1.00 0.00 H new ATOM 337 N ARG A 119 -16.968 -9.318 -1.728 1.00 0.00 N ATOM 338 CA ARG A 119 -15.768 -9.702 -0.995 1.00 0.00 C ATOM 339 C ARG A 119 -15.373 -8.637 0.024 1.00 0.00 C ATOM 340 O ARG A 119 -15.875 -7.511 -0.009 1.00 0.00 O ATOM 341 CB ARG A 119 -14.617 -9.937 -1.972 1.00 0.00 C ATOM 342 CG ARG A 119 -14.891 -11.051 -2.963 1.00 0.00 C ATOM 343 CD ARG A 119 -13.715 -11.273 -3.896 1.00 0.00 C ATOM 344 NE ARG A 119 -13.375 -10.071 -4.659 1.00 0.00 N ATOM 345 CZ ARG A 119 -13.648 -9.908 -5.956 1.00 0.00 C ATOM 346 NH1 ARG A 119 -14.334 -10.833 -6.620 1.00 0.00 N ATOM 347 NH2 ARG A 119 -13.249 -8.811 -6.586 1.00 0.00 N ATOM 0 H ARG A 119 -16.803 -8.664 -2.493 1.00 0.00 H new ATOM 0 HA ARG A 119 -15.984 -10.623 -0.454 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -14.419 -9.015 -2.518 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -13.714 -10.174 -1.409 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -15.107 -11.973 -2.424 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -15.779 -10.808 -3.547 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.848 -11.589 -3.315 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.950 -12.084 -4.586 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.901 -9.312 -4.170 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.655 -11.673 -6.139 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -14.539 -10.703 -7.611 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -12.733 -8.091 -6.080 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -13.458 -8.687 -7.577 1.00 0.00 H new ATOM 361 N LYS A 120 -14.485 -9.015 0.937 1.00 0.00 N ATOM 362 CA LYS A 120 -13.938 -8.098 1.923 1.00 0.00 C ATOM 363 C LYS A 120 -13.207 -6.943 1.252 1.00 0.00 C ATOM 364 O LYS A 120 -12.448 -7.144 0.299 1.00 0.00 O ATOM 365 CB LYS A 120 -12.983 -8.843 2.859 1.00 0.00 C ATOM 366 CG LYS A 120 -13.682 -9.599 3.978 1.00 0.00 C ATOM 367 CD LYS A 120 -14.572 -10.718 3.464 1.00 0.00 C ATOM 368 CE LYS A 120 -15.422 -11.301 4.583 1.00 0.00 C ATOM 369 NZ LYS A 120 -16.315 -12.383 4.096 1.00 0.00 N ATOM 0 H LYS A 120 -14.126 -9.967 1.012 1.00 0.00 H new ATOM 0 HA LYS A 120 -14.767 -7.689 2.501 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -12.391 -9.546 2.273 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -12.287 -8.127 3.297 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -12.934 -10.016 4.652 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -14.283 -8.902 4.562 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -15.218 -10.338 2.673 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -13.957 -11.503 3.024 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -14.772 -11.692 5.366 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -16.022 -10.510 5.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -16.877 -12.753 4.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -16.953 -12.005 3.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -15.742 -13.150 3.690 1.00 0.00 H new ATOM 383 N PRO A 121 -13.447 -5.715 1.737 1.00 0.00 N ATOM 384 CA PRO A 121 -12.799 -4.513 1.213 1.00 0.00 C ATOM 385 C PRO A 121 -11.293 -4.530 1.436 1.00 0.00 C ATOM 386 O PRO A 121 -10.813 -4.890 2.516 1.00 0.00 O ATOM 387 CB PRO A 121 -13.455 -3.371 1.998 1.00 0.00 C ATOM 388 CG PRO A 121 -13.993 -4.008 3.231 1.00 0.00 C ATOM 389 CD PRO A 121 -14.373 -5.407 2.842 1.00 0.00 C ATOM 0 HA PRO A 121 -12.924 -4.419 0.134 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.732 -2.592 2.240 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.249 -2.900 1.419 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.246 -4.013 4.025 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -14.856 -3.460 3.609 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -14.253 -6.102 3.673 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -15.414 -5.467 2.523 1.00 0.00 H new ATOM 397 N TYR A 122 -10.553 -4.131 0.416 1.00 0.00 N ATOM 398 CA TYR A 122 -9.105 -4.187 0.461 1.00 0.00 C ATOM 399 C TYR A 122 -8.500 -2.911 -0.101 1.00 0.00 C ATOM 400 O TYR A 122 -9.156 -2.166 -0.833 1.00 0.00 O ATOM 401 CB TYR A 122 -8.596 -5.405 -0.319 1.00 0.00 C ATOM 402 CG TYR A 122 -8.963 -5.411 -1.789 1.00 0.00 C ATOM 403 CD1 TYR A 122 -10.157 -5.973 -2.224 1.00 0.00 C ATOM 404 CD2 TYR A 122 -8.109 -4.868 -2.740 1.00 0.00 C ATOM 405 CE1 TYR A 122 -10.489 -5.990 -3.565 1.00 0.00 C ATOM 406 CE2 TYR A 122 -8.435 -4.882 -4.080 1.00 0.00 C ATOM 407 CZ TYR A 122 -9.625 -5.445 -4.488 1.00 0.00 C ATOM 408 OH TYR A 122 -9.952 -5.462 -5.826 1.00 0.00 O ATOM 0 H TYR A 122 -10.934 -3.764 -0.456 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.797 -4.283 1.502 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.511 -5.450 -0.229 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -8.992 -6.308 0.145 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -10.836 -6.403 -1.503 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -7.174 -4.428 -2.425 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.422 -6.429 -3.888 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -7.761 -4.454 -4.807 1.00 0.00 H new ATOM 0 HH TYR A 122 -9.236 -5.037 -6.343 1.00 0.00 H new ATOM 418 N LEU A 123 -7.255 -2.657 0.253 1.00 0.00 N ATOM 419 CA LEU A 123 -6.544 -1.503 -0.258 1.00 0.00 C ATOM 420 C LEU A 123 -5.652 -1.930 -1.410 1.00 0.00 C ATOM 421 O LEU A 123 -4.823 -2.826 -1.260 1.00 0.00 O ATOM 422 CB LEU A 123 -5.708 -0.853 0.843 1.00 0.00 C ATOM 423 CG LEU A 123 -5.090 0.498 0.481 1.00 0.00 C ATOM 424 CD1 LEU A 123 -6.178 1.528 0.215 1.00 0.00 C ATOM 425 CD2 LEU A 123 -4.165 0.971 1.590 1.00 0.00 C ATOM 0 H LEU A 123 -6.714 -3.237 0.895 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.268 -0.769 -0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -6.336 -0.723 1.724 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.907 -1.538 1.121 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.503 0.378 -0.429 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.720 2.483 -0.041 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.803 1.192 -0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.792 1.648 1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.733 1.934 1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.731 1.076 2.516 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.367 0.243 1.733 1.00 0.00 H new ATOM 437 N TRP A 124 -5.838 -1.299 -2.553 1.00 0.00 N ATOM 438 CA TRP A 124 -5.096 -1.648 -3.749 1.00 0.00 C ATOM 439 C TRP A 124 -4.018 -0.609 -4.027 1.00 0.00 C ATOM 440 O TRP A 124 -4.313 0.558 -4.287 1.00 0.00 O ATOM 441 CB TRP A 124 -6.065 -1.770 -4.928 1.00 0.00 C ATOM 442 CG TRP A 124 -5.407 -2.035 -6.247 1.00 0.00 C ATOM 443 CD1 TRP A 124 -4.301 -2.799 -6.484 1.00 0.00 C ATOM 444 CD2 TRP A 124 -5.836 -1.544 -7.519 1.00 0.00 C ATOM 445 NE1 TRP A 124 -4.011 -2.799 -7.826 1.00 0.00 N ATOM 446 CE2 TRP A 124 -4.941 -2.039 -8.482 1.00 0.00 C ATOM 447 CE3 TRP A 124 -6.892 -0.729 -7.933 1.00 0.00 C ATOM 448 CZ2 TRP A 124 -5.070 -1.746 -9.836 1.00 0.00 C ATOM 449 CZ3 TRP A 124 -7.019 -0.440 -9.276 1.00 0.00 C ATOM 450 CH2 TRP A 124 -6.114 -0.947 -10.215 1.00 0.00 C ATOM 0 H TRP A 124 -6.503 -0.536 -2.679 1.00 0.00 H new ATOM 0 HA TRP A 124 -4.599 -2.607 -3.604 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -6.771 -2.574 -4.720 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.644 -0.849 -5.003 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -3.738 -3.325 -5.728 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -3.229 -3.287 -8.263 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -7.595 -0.333 -7.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -4.371 -2.135 -10.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -7.832 0.189 -9.609 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -6.242 -0.703 -11.259 1.00 0.00 H new ATOM 461 N ILE A 125 -2.769 -1.037 -3.948 1.00 0.00 N ATOM 462 CA ILE A 125 -1.645 -0.157 -4.211 1.00 0.00 C ATOM 463 C ILE A 125 -1.000 -0.533 -5.537 1.00 0.00 C ATOM 464 O ILE A 125 -0.695 -1.704 -5.774 1.00 0.00 O ATOM 465 CB ILE A 125 -0.563 -0.229 -3.103 1.00 0.00 C ATOM 466 CG1 ILE A 125 -1.178 -0.131 -1.705 1.00 0.00 C ATOM 467 CG2 ILE A 125 0.465 0.874 -3.293 1.00 0.00 C ATOM 468 CD1 ILE A 125 -1.558 -1.472 -1.116 1.00 0.00 C ATOM 0 H ILE A 125 -2.508 -1.992 -3.703 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.037 0.860 -4.239 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.072 -1.199 -3.189 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.469 0.361 -1.039 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.065 0.501 -1.751 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.217 0.809 -2.507 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.945 0.761 -4.265 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.029 1.844 -3.243 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.987 -1.326 -0.125 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.290 -1.958 -1.760 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.670 -2.100 -1.038 1.00 0.00 H new ATOM 480 N LYS A 126 -0.807 0.448 -6.403 1.00 0.00 N ATOM 481 CA LYS A 126 -0.115 0.217 -7.657 1.00 0.00 C ATOM 482 C LYS A 126 0.850 1.358 -7.947 1.00 0.00 C ATOM 483 O LYS A 126 0.647 2.488 -7.506 1.00 0.00 O ATOM 484 CB LYS A 126 -1.098 0.036 -8.814 1.00 0.00 C ATOM 485 CG LYS A 126 -2.076 1.180 -8.972 1.00 0.00 C ATOM 486 CD LYS A 126 -2.908 1.015 -10.231 1.00 0.00 C ATOM 487 CE LYS A 126 -3.961 2.102 -10.347 1.00 0.00 C ATOM 488 NZ LYS A 126 -4.661 2.065 -11.656 1.00 0.00 N ATOM 0 H LYS A 126 -1.119 1.408 -6.260 1.00 0.00 H new ATOM 0 HA LYS A 126 0.454 -0.708 -7.560 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.536 -0.079 -9.741 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.656 -0.888 -8.663 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -2.731 1.226 -8.102 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.533 2.124 -9.012 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.257 1.042 -11.105 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.391 0.038 -10.224 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.689 1.988 -9.544 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.491 3.077 -10.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -5.371 2.824 -11.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.971 2.200 -12.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -5.132 1.145 -11.772 1.00 0.00 H new ATOM 502 N TRP A 127 1.897 1.050 -8.683 1.00 0.00 N ATOM 503 CA TRP A 127 2.967 1.999 -8.941 1.00 0.00 C ATOM 504 C TRP A 127 3.465 1.848 -10.368 1.00 0.00 C ATOM 505 O TRP A 127 3.198 0.838 -11.020 1.00 0.00 O ATOM 506 CB TRP A 127 4.117 1.751 -7.959 1.00 0.00 C ATOM 507 CG TRP A 127 4.495 0.303 -7.870 1.00 0.00 C ATOM 508 CD1 TRP A 127 5.410 -0.358 -8.638 1.00 0.00 C ATOM 509 CD2 TRP A 127 3.948 -0.670 -6.972 1.00 0.00 C ATOM 510 NE1 TRP A 127 5.456 -1.682 -8.280 1.00 0.00 N ATOM 511 CE2 TRP A 127 4.569 -1.896 -7.258 1.00 0.00 C ATOM 512 CE3 TRP A 127 2.990 -0.619 -5.954 1.00 0.00 C ATOM 513 CZ2 TRP A 127 4.262 -3.063 -6.565 1.00 0.00 C ATOM 514 CZ3 TRP A 127 2.688 -1.777 -5.268 1.00 0.00 C ATOM 515 CH2 TRP A 127 3.321 -2.985 -5.576 1.00 0.00 C ATOM 0 H TRP A 127 2.033 0.138 -9.120 1.00 0.00 H new ATOM 0 HA TRP A 127 2.588 3.012 -8.807 1.00 0.00 H new ATOM 0 HB2 TRP A 127 4.986 2.331 -8.269 1.00 0.00 H new ATOM 0 HB3 TRP A 127 3.830 2.109 -6.970 1.00 0.00 H new ATOM 0 HD1 TRP A 127 6.010 0.095 -9.414 1.00 0.00 H new ATOM 0 HE1 TRP A 127 6.053 -2.391 -8.705 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.496 0.310 -5.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 4.750 -3.997 -6.800 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 1.950 -1.750 -4.480 1.00 0.00 H new ATOM 0 HH2 TRP A 127 3.061 -3.875 -5.021 1.00 0.00 H new ATOM 526 N SER A 128 4.182 2.847 -10.849 1.00 0.00 N ATOM 527 CA SER A 128 4.777 2.783 -12.168 1.00 0.00 C ATOM 528 C SER A 128 6.288 2.587 -12.048 1.00 0.00 C ATOM 529 O SER A 128 7.022 3.510 -11.682 1.00 0.00 O ATOM 530 CB SER A 128 4.449 4.053 -12.949 1.00 0.00 C ATOM 531 OG SER A 128 3.045 4.239 -13.037 1.00 0.00 O ATOM 0 H SER A 128 4.366 3.714 -10.343 1.00 0.00 H new ATOM 0 HA SER A 128 4.364 1.933 -12.711 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.905 4.914 -12.461 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.876 3.991 -13.950 1.00 0.00 H new ATOM 0 HG SER A 128 2.854 5.059 -13.539 1.00 0.00 H new ATOM 537 N PRO A 129 6.768 1.365 -12.332 1.00 0.00 N ATOM 538 CA PRO A 129 8.186 1.024 -12.213 1.00 0.00 C ATOM 539 C PRO A 129 9.031 1.714 -13.278 1.00 0.00 C ATOM 540 O PRO A 129 8.555 1.976 -14.385 1.00 0.00 O ATOM 541 CB PRO A 129 8.203 -0.493 -12.416 1.00 0.00 C ATOM 542 CG PRO A 129 6.994 -0.782 -13.234 1.00 0.00 C ATOM 543 CD PRO A 129 5.961 0.224 -12.808 1.00 0.00 C ATOM 0 HA PRO A 129 8.608 1.343 -11.260 1.00 0.00 H new ATOM 0 HB2 PRO A 129 9.111 -0.813 -12.926 1.00 0.00 H new ATOM 0 HB3 PRO A 129 8.170 -1.020 -11.462 1.00 0.00 H new ATOM 0 HG2 PRO A 129 7.211 -0.692 -14.298 1.00 0.00 H new ATOM 0 HG3 PRO A 129 6.642 -1.800 -13.065 1.00 0.00 H new ATOM 0 HD2 PRO A 129 5.312 0.509 -13.636 1.00 0.00 H new ATOM 0 HD3 PRO A 129 5.318 -0.169 -12.021 1.00 0.00 H new ATOM 551 N PRO A 130 10.295 2.033 -12.950 1.00 0.00 N ATOM 552 CA PRO A 130 11.217 2.664 -13.897 1.00 0.00 C ATOM 553 C PRO A 130 11.391 1.827 -15.160 1.00 0.00 C ATOM 554 O PRO A 130 11.514 0.602 -15.095 1.00 0.00 O ATOM 555 CB PRO A 130 12.537 2.748 -13.123 1.00 0.00 C ATOM 556 CG PRO A 130 12.150 2.671 -11.687 1.00 0.00 C ATOM 557 CD PRO A 130 10.922 1.806 -11.637 1.00 0.00 C ATOM 0 HA PRO A 130 10.854 3.634 -14.236 1.00 0.00 H new ATOM 0 HB2 PRO A 130 13.206 1.932 -13.395 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.063 3.678 -13.340 1.00 0.00 H new ATOM 0 HG2 PRO A 130 12.954 2.243 -11.088 1.00 0.00 H new ATOM 0 HG3 PRO A 130 11.946 3.663 -11.284 1.00 0.00 H new ATOM 0 HD2 PRO A 130 11.175 0.756 -11.488 1.00 0.00 H new ATOM 0 HD3 PRO A 130 10.260 2.093 -10.820 1.00 0.00 H new ATOM 565 N THR A 131 11.383 2.490 -16.306 1.00 0.00 N ATOM 566 CA THR A 131 11.517 1.806 -17.580 1.00 0.00 C ATOM 567 C THR A 131 12.991 1.705 -17.969 1.00 0.00 C ATOM 568 O THR A 131 13.380 0.888 -18.804 1.00 0.00 O ATOM 569 CB THR A 131 10.722 2.546 -18.674 1.00 0.00 C ATOM 570 OG1 THR A 131 9.373 2.757 -18.225 1.00 0.00 O ATOM 571 CG2 THR A 131 10.700 1.758 -19.976 1.00 0.00 C ATOM 0 H THR A 131 11.285 3.503 -16.379 1.00 0.00 H new ATOM 0 HA THR A 131 11.111 0.799 -17.481 1.00 0.00 H new ATOM 0 HB THR A 131 11.213 3.501 -18.861 1.00 0.00 H new ATOM 0 HG1 THR A 131 8.867 3.229 -18.919 1.00 0.00 H new ATOM 0 HG21 THR A 131 10.131 2.309 -20.725 1.00 0.00 H new ATOM 0 HG22 THR A 131 11.720 1.612 -20.330 1.00 0.00 H new ATOM 0 HG23 THR A 131 10.233 0.788 -19.806 1.00 0.00 H new ATOM 579 N LEU A 132 13.812 2.537 -17.347 1.00 0.00 N ATOM 580 CA LEU A 132 15.242 2.525 -17.598 1.00 0.00 C ATOM 581 C LEU A 132 15.995 2.087 -16.351 1.00 0.00 C ATOM 582 O LEU A 132 16.228 2.878 -15.435 1.00 0.00 O ATOM 583 CB LEU A 132 15.719 3.903 -18.046 1.00 0.00 C ATOM 584 CG LEU A 132 15.116 4.405 -19.358 1.00 0.00 C ATOM 585 CD1 LEU A 132 15.581 5.820 -19.650 1.00 0.00 C ATOM 586 CD2 LEU A 132 15.485 3.476 -20.508 1.00 0.00 C ATOM 0 H LEU A 132 13.510 3.231 -16.663 1.00 0.00 H new ATOM 0 HA LEU A 132 15.445 1.812 -18.397 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.489 4.623 -17.260 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.804 3.879 -18.149 1.00 0.00 H new ATOM 0 HG LEU A 132 14.031 4.412 -19.256 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.142 6.161 -20.588 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.268 6.480 -18.841 1.00 0.00 H new ATOM 0 HD13 LEU A 132 16.668 5.836 -19.731 1.00 0.00 H new ATOM 0 HD21 LEU A 132 15.047 3.850 -21.433 1.00 0.00 H new ATOM 0 HD22 LEU A 132 16.569 3.437 -20.610 1.00 0.00 H new ATOM 0 HD23 LEU A 132 15.103 2.476 -20.304 1.00 0.00 H new ATOM 598 N ILE A 133 16.353 0.815 -16.322 1.00 0.00 N ATOM 599 CA ILE A 133 17.041 0.229 -15.182 1.00 0.00 C ATOM 600 C ILE A 133 18.238 -0.607 -15.625 1.00 0.00 C ATOM 601 O ILE A 133 19.309 -0.528 -15.019 1.00 0.00 O ATOM 602 CB ILE A 133 16.086 -0.673 -14.377 1.00 0.00 C ATOM 603 CG1 ILE A 133 14.918 0.139 -13.823 1.00 0.00 C ATOM 604 CG2 ILE A 133 16.831 -1.371 -13.250 1.00 0.00 C ATOM 605 CD1 ILE A 133 13.835 -0.715 -13.214 1.00 0.00 C ATOM 0 H ILE A 133 16.176 0.161 -17.084 1.00 0.00 H new ATOM 0 HA ILE A 133 17.389 1.053 -14.560 1.00 0.00 H new ATOM 0 HB ILE A 133 15.688 -1.433 -15.049 1.00 0.00 H new ATOM 0 HG12 ILE A 133 15.291 0.832 -13.069 1.00 0.00 H new ATOM 0 HG13 ILE A 133 14.489 0.740 -14.625 1.00 0.00 H new ATOM 0 HG21 ILE A 133 16.139 -2.003 -12.693 1.00 0.00 H new ATOM 0 HG22 ILE A 133 17.629 -1.986 -13.667 1.00 0.00 H new ATOM 0 HG23 ILE A 133 17.260 -0.625 -12.581 1.00 0.00 H new ATOM 0 HD11 ILE A 133 13.035 -0.076 -12.840 1.00 0.00 H new ATOM 0 HD12 ILE A 133 13.436 -1.390 -13.971 1.00 0.00 H new ATOM 0 HD13 ILE A 133 14.250 -1.297 -12.391 1.00 0.00 H new ATOM 617 N ASP A 134 18.044 -1.397 -16.681 1.00 0.00 N ATOM 618 CA ASP A 134 19.035 -2.382 -17.123 1.00 0.00 C ATOM 619 C ASP A 134 19.183 -3.483 -16.083 1.00 0.00 C ATOM 620 O ASP A 134 20.137 -3.498 -15.299 1.00 0.00 O ATOM 621 CB ASP A 134 20.403 -1.747 -17.418 1.00 0.00 C ATOM 622 CG ASP A 134 20.459 -1.058 -18.766 1.00 0.00 C ATOM 623 OD1 ASP A 134 20.696 -1.748 -19.784 1.00 0.00 O ATOM 624 OD2 ASP A 134 20.288 0.176 -18.821 1.00 0.00 O ATOM 0 H ASP A 134 17.200 -1.374 -17.253 1.00 0.00 H new ATOM 0 HA ASP A 134 18.669 -2.808 -18.057 1.00 0.00 H new ATOM 0 HB2 ASP A 134 20.637 -1.024 -16.637 1.00 0.00 H new ATOM 0 HB3 ASP A 134 21.171 -2.519 -17.379 1.00 0.00 H new ATOM 629 N LEU A 135 18.216 -4.393 -16.070 1.00 0.00 N ATOM 630 CA LEU A 135 18.225 -5.518 -15.140 1.00 0.00 C ATOM 631 C LEU A 135 19.237 -6.567 -15.567 1.00 0.00 C ATOM 632 O LEU A 135 19.752 -7.310 -14.731 1.00 0.00 O ATOM 633 CB LEU A 135 16.841 -6.159 -15.034 1.00 0.00 C ATOM 634 CG LEU A 135 15.824 -5.413 -14.167 1.00 0.00 C ATOM 635 CD1 LEU A 135 16.437 -5.017 -12.831 1.00 0.00 C ATOM 636 CD2 LEU A 135 15.268 -4.198 -14.895 1.00 0.00 C ATOM 0 H LEU A 135 17.411 -4.374 -16.696 1.00 0.00 H new ATOM 0 HA LEU A 135 18.507 -5.127 -14.162 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.430 -6.258 -16.039 1.00 0.00 H new ATOM 0 HB3 LEU A 135 16.958 -7.167 -14.637 1.00 0.00 H new ATOM 0 HG LEU A 135 14.993 -6.090 -13.969 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.695 -4.488 -12.233 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.761 -5.912 -12.300 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.295 -4.367 -13.003 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.548 -3.688 -14.255 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.083 -3.516 -15.140 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.774 -4.518 -15.813 1.00 0.00 H new ATOM 648 N LYS A 136 19.526 -6.605 -16.870 1.00 0.00 N ATOM 649 CA LYS A 136 20.442 -7.576 -17.446 1.00 0.00 C ATOM 650 C LYS A 136 19.911 -8.991 -17.323 1.00 0.00 C ATOM 651 O LYS A 136 19.827 -9.567 -16.236 1.00 0.00 O ATOM 652 CB LYS A 136 21.817 -7.427 -16.814 1.00 0.00 C ATOM 653 CG LYS A 136 22.868 -8.359 -17.372 1.00 0.00 C ATOM 654 CD LYS A 136 24.260 -7.854 -17.045 1.00 0.00 C ATOM 655 CE LYS A 136 24.445 -7.611 -15.552 1.00 0.00 C ATOM 656 NZ LYS A 136 24.036 -6.234 -15.152 1.00 0.00 N ATOM 0 H LYS A 136 19.127 -5.959 -17.552 1.00 0.00 H new ATOM 0 HA LYS A 136 20.533 -7.376 -18.514 1.00 0.00 H new ATOM 0 HB2 LYS A 136 22.154 -6.399 -16.946 1.00 0.00 H new ATOM 0 HB3 LYS A 136 21.730 -7.598 -15.741 1.00 0.00 H new ATOM 0 HG2 LYS A 136 22.732 -9.358 -16.958 1.00 0.00 H new ATOM 0 HG3 LYS A 136 22.750 -8.443 -18.452 1.00 0.00 H new ATOM 0 HD2 LYS A 136 24.998 -8.579 -17.388 1.00 0.00 H new ATOM 0 HD3 LYS A 136 24.446 -6.928 -17.589 1.00 0.00 H new ATOM 0 HE2 LYS A 136 23.859 -8.340 -14.991 1.00 0.00 H new ATOM 0 HE3 LYS A 136 25.490 -7.770 -15.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 24.147 -6.124 -14.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 24.635 -5.538 -15.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 23.041 -6.078 -15.412 1.00 0.00 H new ATOM 670 N THR A 137 19.561 -9.533 -18.471 1.00 0.00 N ATOM 671 CA THR A 137 18.967 -10.846 -18.572 1.00 0.00 C ATOM 672 C THR A 137 19.879 -11.927 -17.994 1.00 0.00 C ATOM 673 O THR A 137 21.085 -11.951 -18.253 1.00 0.00 O ATOM 674 CB THR A 137 18.658 -11.158 -20.043 1.00 0.00 C ATOM 675 OG1 THR A 137 17.850 -10.112 -20.601 1.00 0.00 O ATOM 676 CG2 THR A 137 17.932 -12.476 -20.172 1.00 0.00 C ATOM 0 H THR A 137 19.683 -9.067 -19.370 1.00 0.00 H new ATOM 0 HA THR A 137 18.046 -10.844 -17.990 1.00 0.00 H new ATOM 0 HB THR A 137 19.601 -11.225 -20.585 1.00 0.00 H new ATOM 0 HG1 THR A 137 17.656 -10.314 -21.540 1.00 0.00 H new ATOM 0 HG21 THR A 137 17.724 -12.675 -21.223 1.00 0.00 H new ATOM 0 HG22 THR A 137 18.553 -13.275 -19.767 1.00 0.00 H new ATOM 0 HG23 THR A 137 16.994 -12.430 -19.619 1.00 0.00 H new ATOM 684 N GLY A 138 19.292 -12.803 -17.192 1.00 0.00 N ATOM 685 CA GLY A 138 20.030 -13.903 -16.613 1.00 0.00 C ATOM 686 C GLY A 138 19.205 -14.641 -15.583 1.00 0.00 C ATOM 687 O GLY A 138 18.635 -15.695 -15.869 1.00 0.00 O ATOM 0 H GLY A 138 18.307 -12.769 -16.931 1.00 0.00 H new ATOM 0 HA2 GLY A 138 20.334 -14.593 -17.400 1.00 0.00 H new ATOM 0 HA3 GLY A 138 20.942 -13.527 -16.149 1.00 0.00 H new ATOM 691 N TRP A 139 19.131 -14.082 -14.389 1.00 0.00 N ATOM 692 CA TRP A 139 18.335 -14.658 -13.323 1.00 0.00 C ATOM 693 C TRP A 139 17.695 -13.556 -12.489 1.00 0.00 C ATOM 694 O TRP A 139 16.570 -13.702 -12.010 1.00 0.00 O ATOM 695 CB TRP A 139 19.198 -15.561 -12.441 1.00 0.00 C ATOM 696 CG TRP A 139 18.428 -16.214 -11.338 1.00 0.00 C ATOM 697 CD1 TRP A 139 18.296 -15.761 -10.062 1.00 0.00 C ATOM 698 CD2 TRP A 139 17.676 -17.429 -11.416 1.00 0.00 C ATOM 699 NE1 TRP A 139 17.509 -16.620 -9.335 1.00 0.00 N ATOM 700 CE2 TRP A 139 17.118 -17.653 -10.144 1.00 0.00 C ATOM 701 CE3 TRP A 139 17.422 -18.349 -12.437 1.00 0.00 C ATOM 702 CZ2 TRP A 139 16.321 -18.760 -9.866 1.00 0.00 C ATOM 703 CZ3 TRP A 139 16.632 -19.447 -12.160 1.00 0.00 C ATOM 704 CH2 TRP A 139 16.089 -19.644 -10.884 1.00 0.00 C ATOM 0 H TRP A 139 19.617 -13.223 -14.133 1.00 0.00 H new ATOM 0 HA TRP A 139 17.544 -15.263 -13.767 1.00 0.00 H new ATOM 0 HB2 TRP A 139 19.658 -16.331 -13.060 1.00 0.00 H new ATOM 0 HB3 TRP A 139 20.008 -14.972 -12.011 1.00 0.00 H new ATOM 0 HD1 TRP A 139 18.745 -14.857 -9.677 1.00 0.00 H new ATOM 0 HE1 TRP A 139 17.257 -16.507 -8.353 1.00 0.00 H new ATOM 0 HE3 TRP A 139 17.836 -18.204 -13.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 15.901 -18.915 -8.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 16.429 -20.166 -12.940 1.00 0.00 H new ATOM 0 HH2 TRP A 139 15.474 -20.512 -10.700 1.00 0.00 H new ATOM 715 N PHE A 140 18.414 -12.451 -12.324 1.00 0.00 N ATOM 716 CA PHE A 140 17.913 -11.332 -11.544 1.00 0.00 C ATOM 717 C PHE A 140 16.678 -10.738 -12.206 1.00 0.00 C ATOM 718 O PHE A 140 16.658 -10.497 -13.414 1.00 0.00 O ATOM 719 CB PHE A 140 18.994 -10.260 -11.381 1.00 0.00 C ATOM 720 CG PHE A 140 18.631 -9.186 -10.394 1.00 0.00 C ATOM 721 CD1 PHE A 140 18.839 -9.381 -9.037 1.00 0.00 C ATOM 722 CD2 PHE A 140 18.081 -7.984 -10.816 1.00 0.00 C ATOM 723 CE1 PHE A 140 18.506 -8.401 -8.123 1.00 0.00 C ATOM 724 CE2 PHE A 140 17.748 -7.003 -9.906 1.00 0.00 C ATOM 725 CZ PHE A 140 17.961 -7.210 -8.557 1.00 0.00 C ATOM 0 H PHE A 140 19.343 -12.309 -12.720 1.00 0.00 H new ATOM 0 HA PHE A 140 17.639 -11.698 -10.555 1.00 0.00 H new ATOM 0 HB2 PHE A 140 19.921 -10.736 -11.063 1.00 0.00 H new ATOM 0 HB3 PHE A 140 19.188 -9.801 -12.350 1.00 0.00 H new ATOM 0 HD1 PHE A 140 19.267 -10.310 -8.691 1.00 0.00 H new ATOM 0 HD2 PHE A 140 17.912 -7.815 -11.869 1.00 0.00 H new ATOM 0 HE1 PHE A 140 18.672 -8.567 -7.069 1.00 0.00 H new ATOM 0 HE2 PHE A 140 17.320 -6.072 -10.248 1.00 0.00 H new ATOM 0 HZ PHE A 140 17.702 -6.442 -7.844 1.00 0.00 H new ATOM 735 N THR A 141 15.643 -10.538 -11.413 1.00 0.00 N ATOM 736 CA THR A 141 14.403 -9.963 -11.893 1.00 0.00 C ATOM 737 C THR A 141 14.048 -8.748 -11.044 1.00 0.00 C ATOM 738 O THR A 141 14.472 -8.651 -9.891 1.00 0.00 O ATOM 739 CB THR A 141 13.266 -11.003 -11.820 1.00 0.00 C ATOM 740 OG1 THR A 141 13.734 -12.261 -12.329 1.00 0.00 O ATOM 741 CG2 THR A 141 12.054 -10.556 -12.625 1.00 0.00 C ATOM 0 H THR A 141 15.639 -10.769 -10.420 1.00 0.00 H new ATOM 0 HA THR A 141 14.530 -9.659 -12.932 1.00 0.00 H new ATOM 0 HB THR A 141 12.967 -11.106 -10.777 1.00 0.00 H new ATOM 0 HG1 THR A 141 13.012 -12.922 -12.281 1.00 0.00 H new ATOM 0 HG21 THR A 141 11.271 -11.311 -12.553 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.684 -9.610 -12.230 1.00 0.00 H new ATOM 0 HG23 THR A 141 12.338 -10.427 -13.669 1.00 0.00 H new ATOM 749 N LEU A 142 13.284 -7.825 -11.608 1.00 0.00 N ATOM 750 CA LEU A 142 12.881 -6.640 -10.877 1.00 0.00 C ATOM 751 C LEU A 142 11.742 -6.992 -9.929 1.00 0.00 C ATOM 752 O LEU A 142 10.618 -7.260 -10.360 1.00 0.00 O ATOM 753 CB LEU A 142 12.436 -5.549 -11.857 1.00 0.00 C ATOM 754 CG LEU A 142 12.172 -4.173 -11.246 1.00 0.00 C ATOM 755 CD1 LEU A 142 13.468 -3.558 -10.750 1.00 0.00 C ATOM 756 CD2 LEU A 142 11.506 -3.261 -12.264 1.00 0.00 C ATOM 0 H LEU A 142 12.934 -7.876 -12.565 1.00 0.00 H new ATOM 0 HA LEU A 142 13.725 -6.266 -10.298 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.202 -5.443 -12.626 1.00 0.00 H new ATOM 0 HB3 LEU A 142 11.527 -5.884 -12.356 1.00 0.00 H new ATOM 0 HG LEU A 142 11.499 -4.293 -10.397 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.264 -2.578 -10.318 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.911 -4.204 -9.992 1.00 0.00 H new ATOM 0 HD13 LEU A 142 14.162 -3.449 -11.584 1.00 0.00 H new ATOM 0 HD21 LEU A 142 11.324 -2.285 -11.814 1.00 0.00 H new ATOM 0 HD22 LEU A 142 12.157 -3.146 -13.130 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.558 -3.698 -12.578 1.00 0.00 H new ATOM 768 N LEU A 143 12.047 -6.997 -8.640 1.00 0.00 N ATOM 769 CA LEU A 143 11.077 -7.357 -7.615 1.00 0.00 C ATOM 770 C LEU A 143 10.626 -6.120 -6.856 1.00 0.00 C ATOM 771 O LEU A 143 11.322 -5.105 -6.847 1.00 0.00 O ATOM 772 CB LEU A 143 11.676 -8.392 -6.659 1.00 0.00 C ATOM 773 CG LEU A 143 11.147 -9.822 -6.824 1.00 0.00 C ATOM 774 CD1 LEU A 143 11.198 -10.264 -8.279 1.00 0.00 C ATOM 775 CD2 LEU A 143 11.940 -10.784 -5.954 1.00 0.00 C ATOM 0 H LEU A 143 12.968 -6.753 -8.276 1.00 0.00 H new ATOM 0 HA LEU A 143 10.205 -7.799 -8.097 1.00 0.00 H new ATOM 0 HB2 LEU A 143 12.757 -8.405 -6.795 1.00 0.00 H new ATOM 0 HB3 LEU A 143 11.487 -8.069 -5.635 1.00 0.00 H new ATOM 0 HG LEU A 143 10.105 -9.833 -6.504 1.00 0.00 H new ATOM 0 HD11 LEU A 143 10.817 -11.282 -8.364 1.00 0.00 H new ATOM 0 HD12 LEU A 143 10.586 -9.595 -8.884 1.00 0.00 H new ATOM 0 HD13 LEU A 143 12.228 -10.232 -8.633 1.00 0.00 H new ATOM 0 HD21 LEU A 143 11.552 -11.795 -6.082 1.00 0.00 H new ATOM 0 HD22 LEU A 143 12.990 -10.758 -6.246 1.00 0.00 H new ATOM 0 HD23 LEU A 143 11.847 -10.490 -4.909 1.00 0.00 H new ATOM 787 N TYR A 144 9.462 -6.208 -6.226 1.00 0.00 N ATOM 788 CA TYR A 144 8.844 -5.045 -5.606 1.00 0.00 C ATOM 789 C TYR A 144 8.529 -5.304 -4.137 1.00 0.00 C ATOM 790 O TYR A 144 7.973 -6.349 -3.779 1.00 0.00 O ATOM 791 CB TYR A 144 7.562 -4.679 -6.359 1.00 0.00 C ATOM 792 CG TYR A 144 7.719 -4.696 -7.865 1.00 0.00 C ATOM 793 CD1 TYR A 144 8.169 -3.577 -8.553 1.00 0.00 C ATOM 794 CD2 TYR A 144 7.427 -5.840 -8.594 1.00 0.00 C ATOM 795 CE1 TYR A 144 8.318 -3.601 -9.928 1.00 0.00 C ATOM 796 CE2 TYR A 144 7.575 -5.872 -9.964 1.00 0.00 C ATOM 797 CZ TYR A 144 8.021 -4.752 -10.627 1.00 0.00 C ATOM 798 OH TYR A 144 8.162 -4.786 -11.995 1.00 0.00 O ATOM 0 H TYR A 144 8.928 -7.072 -6.131 1.00 0.00 H new ATOM 0 HA TYR A 144 9.548 -4.215 -5.658 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.773 -5.376 -6.076 1.00 0.00 H new ATOM 0 HB3 TYR A 144 7.238 -3.686 -6.047 1.00 0.00 H new ATOM 0 HD1 TYR A 144 8.406 -2.676 -8.007 1.00 0.00 H new ATOM 0 HD2 TYR A 144 7.077 -6.722 -8.078 1.00 0.00 H new ATOM 0 HE1 TYR A 144 8.665 -2.723 -10.452 1.00 0.00 H new ATOM 0 HE2 TYR A 144 7.342 -6.772 -10.514 1.00 0.00 H new ATOM 0 HH TYR A 144 7.911 -5.673 -12.328 1.00 0.00 H new ATOM 808 N GLU A 145 8.887 -4.345 -3.297 1.00 0.00 N ATOM 809 CA GLU A 145 8.653 -4.432 -1.864 1.00 0.00 C ATOM 810 C GLU A 145 7.832 -3.223 -1.418 1.00 0.00 C ATOM 811 O GLU A 145 8.051 -2.113 -1.907 1.00 0.00 O ATOM 812 CB GLU A 145 10.002 -4.467 -1.138 1.00 0.00 C ATOM 813 CG GLU A 145 9.942 -4.940 0.305 1.00 0.00 C ATOM 814 CD GLU A 145 11.322 -5.012 0.929 1.00 0.00 C ATOM 815 OE1 GLU A 145 12.188 -5.731 0.382 1.00 0.00 O ATOM 816 OE2 GLU A 145 11.553 -4.342 1.953 1.00 0.00 O ATOM 0 H GLU A 145 9.348 -3.484 -3.590 1.00 0.00 H new ATOM 0 HA GLU A 145 8.100 -5.340 -1.623 1.00 0.00 H new ATOM 0 HB2 GLU A 145 10.678 -5.119 -1.691 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.435 -3.467 -1.159 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.315 -4.262 0.885 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.472 -5.923 0.347 1.00 0.00 H new ATOM 823 N ILE A 146 6.870 -3.440 -0.526 1.00 0.00 N ATOM 824 CA ILE A 146 6.012 -2.358 -0.051 1.00 0.00 C ATOM 825 C ILE A 146 6.015 -2.305 1.471 1.00 0.00 C ATOM 826 O ILE A 146 5.673 -3.282 2.133 1.00 0.00 O ATOM 827 CB ILE A 146 4.540 -2.509 -0.522 1.00 0.00 C ATOM 828 CG1 ILE A 146 4.444 -2.681 -2.040 1.00 0.00 C ATOM 829 CG2 ILE A 146 3.706 -1.310 -0.089 1.00 0.00 C ATOM 830 CD1 ILE A 146 4.590 -4.111 -2.504 1.00 0.00 C ATOM 0 H ILE A 146 6.665 -4.352 -0.118 1.00 0.00 H new ATOM 0 HA ILE A 146 6.421 -1.441 -0.474 1.00 0.00 H new ATOM 0 HB ILE A 146 4.146 -3.409 -0.051 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.483 -2.295 -2.379 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.216 -2.075 -2.514 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.679 -1.439 -0.430 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.720 -1.231 0.998 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.122 -0.401 -0.524 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.511 -4.151 -3.590 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.562 -4.496 -2.197 1.00 0.00 H new ATOM 0 HD13 ILE A 146 3.802 -4.720 -2.060 1.00 0.00 H new ATOM 842 N ARG A 147 6.395 -1.170 2.025 1.00 0.00 N ATOM 843 CA ARG A 147 6.321 -0.977 3.463 1.00 0.00 C ATOM 844 C ARG A 147 5.186 -0.018 3.778 1.00 0.00 C ATOM 845 O ARG A 147 5.070 1.045 3.167 1.00 0.00 O ATOM 846 CB ARG A 147 7.648 -0.465 4.055 1.00 0.00 C ATOM 847 CG ARG A 147 8.033 0.951 3.643 1.00 0.00 C ATOM 848 CD ARG A 147 9.230 1.456 4.439 1.00 0.00 C ATOM 849 NE ARG A 147 9.573 2.841 4.105 1.00 0.00 N ATOM 850 CZ ARG A 147 10.259 3.659 4.909 1.00 0.00 C ATOM 851 NH1 ARG A 147 10.716 3.225 6.076 1.00 0.00 N ATOM 852 NH2 ARG A 147 10.494 4.912 4.534 1.00 0.00 N ATOM 0 H ARG A 147 6.757 -0.370 1.506 1.00 0.00 H new ATOM 0 HA ARG A 147 6.129 -1.945 3.927 1.00 0.00 H new ATOM 0 HB2 ARG A 147 7.583 -0.506 5.142 1.00 0.00 H new ATOM 0 HB3 ARG A 147 8.447 -1.144 3.757 1.00 0.00 H new ATOM 0 HG2 ARG A 147 8.268 0.971 2.579 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.185 1.619 3.795 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.012 1.384 5.505 1.00 0.00 H new ATOM 0 HD3 ARG A 147 10.089 0.814 4.246 1.00 0.00 H new ATOM 0 HE ARG A 147 9.269 3.204 3.202 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.545 2.262 6.365 1.00 0.00 H new ATOM 0 HH12 ARG A 147 11.239 3.854 6.685 1.00 0.00 H new ATOM 0 HH21 ARG A 147 10.151 5.248 3.634 1.00 0.00 H new ATOM 0 HH22 ARG A 147 11.017 5.538 5.146 1.00 0.00 H new ATOM 866 N LEU A 148 4.334 -0.407 4.706 1.00 0.00 N ATOM 867 CA LEU A 148 3.185 0.401 5.058 1.00 0.00 C ATOM 868 C LEU A 148 2.894 0.302 6.543 1.00 0.00 C ATOM 869 O LEU A 148 3.318 -0.648 7.199 1.00 0.00 O ATOM 870 CB LEU A 148 1.973 -0.036 4.230 1.00 0.00 C ATOM 871 CG LEU A 148 1.629 -1.524 4.293 1.00 0.00 C ATOM 872 CD1 LEU A 148 0.649 -1.813 5.419 1.00 0.00 C ATOM 873 CD2 LEU A 148 1.076 -1.985 2.961 1.00 0.00 C ATOM 0 H LEU A 148 4.416 -1.278 5.230 1.00 0.00 H new ATOM 0 HA LEU A 148 3.403 1.445 4.833 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.105 0.533 4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.151 0.233 3.189 1.00 0.00 H new ATOM 0 HG LEU A 148 2.542 -2.081 4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.423 -2.879 5.440 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.091 -1.517 6.371 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.270 -1.250 5.255 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.834 -3.046 3.015 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.175 -1.419 2.726 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.821 -1.822 2.182 1.00 0.00 H new ATOM 885 N LYS A 149 2.202 1.294 7.073 1.00 0.00 N ATOM 886 CA LYS A 149 1.829 1.291 8.477 1.00 0.00 C ATOM 887 C LYS A 149 0.755 2.340 8.738 1.00 0.00 C ATOM 888 O LYS A 149 0.744 3.398 8.103 1.00 0.00 O ATOM 889 CB LYS A 149 3.053 1.574 9.356 1.00 0.00 C ATOM 890 CG LYS A 149 3.513 3.021 9.316 1.00 0.00 C ATOM 891 CD LYS A 149 4.703 3.258 10.226 1.00 0.00 C ATOM 892 CE LYS A 149 5.036 4.736 10.318 1.00 0.00 C ATOM 893 NZ LYS A 149 3.991 5.499 11.054 1.00 0.00 N ATOM 0 H LYS A 149 1.886 2.113 6.553 1.00 0.00 H new ATOM 0 HA LYS A 149 1.435 0.306 8.727 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.819 1.305 10.386 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.874 0.932 9.037 1.00 0.00 H new ATOM 0 HG2 LYS A 149 3.778 3.290 8.294 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.691 3.672 9.615 1.00 0.00 H new ATOM 0 HD2 LYS A 149 4.487 2.868 11.221 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.567 2.710 9.850 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.996 4.861 10.819 1.00 0.00 H new ATOM 0 HE3 LYS A 149 5.145 5.146 9.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 4.358 6.440 11.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 3.149 5.603 10.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 3.735 4.988 11.923 1.00 0.00 H new ATOM 907 N PRO A 150 -0.181 2.046 9.648 1.00 0.00 N ATOM 908 CA PRO A 150 -1.163 3.027 10.107 1.00 0.00 C ATOM 909 C PRO A 150 -0.513 4.143 10.921 1.00 0.00 C ATOM 910 O PRO A 150 0.655 4.060 11.309 1.00 0.00 O ATOM 911 CB PRO A 150 -2.113 2.216 10.991 1.00 0.00 C ATOM 912 CG PRO A 150 -1.346 1.003 11.390 1.00 0.00 C ATOM 913 CD PRO A 150 -0.376 0.727 10.276 1.00 0.00 C ATOM 0 HA PRO A 150 -1.662 3.519 9.272 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.422 2.790 11.865 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -3.020 1.947 10.449 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -0.820 1.168 12.330 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -2.013 0.155 11.543 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.562 0.321 10.654 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.776 0.001 9.568 1.00 0.00 H new ATOM 921 N GLU A 151 -1.289 5.183 11.175 1.00 0.00 N ATOM 922 CA GLU A 151 -0.830 6.345 11.924 1.00 0.00 C ATOM 923 C GLU A 151 -0.515 5.999 13.376 1.00 0.00 C ATOM 924 O GLU A 151 0.184 6.742 14.061 1.00 0.00 O ATOM 925 CB GLU A 151 -1.899 7.437 11.876 1.00 0.00 C ATOM 926 CG GLU A 151 -3.289 6.926 12.219 1.00 0.00 C ATOM 927 CD GLU A 151 -4.320 8.028 12.266 1.00 0.00 C ATOM 928 OE1 GLU A 151 -4.438 8.689 13.320 1.00 0.00 O ATOM 929 OE2 GLU A 151 -5.021 8.241 11.254 1.00 0.00 O ATOM 0 H GLU A 151 -2.259 5.247 10.867 1.00 0.00 H new ATOM 0 HA GLU A 151 0.091 6.699 11.461 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.629 8.232 12.571 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.916 7.877 10.879 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.591 6.183 11.481 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.258 6.422 13.185 1.00 0.00 H new ATOM 936 N LYS A 152 -1.043 4.878 13.843 1.00 0.00 N ATOM 937 CA LYS A 152 -0.815 4.440 15.213 1.00 0.00 C ATOM 938 C LYS A 152 0.249 3.354 15.257 1.00 0.00 C ATOM 939 O LYS A 152 0.367 2.619 16.236 1.00 0.00 O ATOM 940 CB LYS A 152 -2.124 3.941 15.816 1.00 0.00 C ATOM 941 CG LYS A 152 -3.175 5.029 15.902 1.00 0.00 C ATOM 942 CD LYS A 152 -4.560 4.460 16.113 1.00 0.00 C ATOM 943 CE LYS A 152 -5.606 5.559 16.096 1.00 0.00 C ATOM 944 NZ LYS A 152 -5.489 6.462 17.271 1.00 0.00 N ATOM 0 H LYS A 152 -1.633 4.254 13.293 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.456 5.284 15.802 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -2.507 3.117 15.214 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -1.933 3.545 16.813 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.932 5.705 16.722 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.161 5.620 14.986 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -4.780 3.731 15.333 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -4.599 3.930 17.065 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -5.504 6.142 15.180 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.600 5.112 16.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -6.283 7.134 17.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -5.510 5.899 18.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -4.592 6.986 17.218 1.00 0.00 H new ATOM 958 N ALA A 153 1.016 3.260 14.183 1.00 0.00 N ATOM 959 CA ALA A 153 2.080 2.277 14.086 1.00 0.00 C ATOM 960 C ALA A 153 3.447 2.936 14.184 1.00 0.00 C ATOM 961 O ALA A 153 3.796 3.791 13.368 1.00 0.00 O ATOM 962 CB ALA A 153 1.966 1.526 12.778 1.00 0.00 C ATOM 0 H ALA A 153 0.920 3.857 13.362 1.00 0.00 H new ATOM 0 HA ALA A 153 1.977 1.581 14.918 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.767 0.790 12.710 1.00 0.00 H new ATOM 0 HB2 ALA A 153 1.002 1.019 12.732 1.00 0.00 H new ATOM 0 HB3 ALA A 153 2.047 2.227 11.948 1.00 0.00 H new ATOM 968 N ALA A 154 4.216 2.528 15.183 1.00 0.00 N ATOM 969 CA ALA A 154 5.572 3.026 15.363 1.00 0.00 C ATOM 970 C ALA A 154 6.532 2.317 14.419 1.00 0.00 C ATOM 971 O ALA A 154 7.553 2.875 14.011 1.00 0.00 O ATOM 972 CB ALA A 154 6.017 2.827 16.802 1.00 0.00 C ATOM 0 H ALA A 154 3.922 1.849 15.885 1.00 0.00 H new ATOM 0 HA ALA A 154 5.581 4.091 15.133 1.00 0.00 H new ATOM 0 HB1 ALA A 154 7.033 3.203 16.924 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.346 3.369 17.469 1.00 0.00 H new ATOM 0 HB3 ALA A 154 5.992 1.765 17.047 1.00 0.00 H new ATOM 978 N GLU A 155 6.192 1.083 14.077 1.00 0.00 N ATOM 979 CA GLU A 155 7.022 0.266 13.208 1.00 0.00 C ATOM 980 C GLU A 155 6.360 0.080 11.847 1.00 0.00 C ATOM 981 O GLU A 155 5.134 0.151 11.721 1.00 0.00 O ATOM 982 CB GLU A 155 7.281 -1.097 13.856 1.00 0.00 C ATOM 983 CG GLU A 155 6.012 -1.824 14.272 1.00 0.00 C ATOM 984 CD GLU A 155 6.276 -3.241 14.735 1.00 0.00 C ATOM 985 OE1 GLU A 155 6.254 -4.158 13.887 1.00 0.00 O ATOM 986 OE2 GLU A 155 6.501 -3.448 15.945 1.00 0.00 O ATOM 0 H GLU A 155 5.338 0.623 14.392 1.00 0.00 H new ATOM 0 HA GLU A 155 7.973 0.778 13.062 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.836 -1.723 13.157 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.915 -0.959 14.732 1.00 0.00 H new ATOM 0 HG2 GLU A 155 5.526 -1.269 15.074 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.318 -1.844 13.432 1.00 0.00 H new ATOM 993 N TRP A 156 7.180 -0.160 10.836 1.00 0.00 N ATOM 994 CA TRP A 156 6.698 -0.355 9.477 1.00 0.00 C ATOM 995 C TRP A 156 6.416 -1.825 9.200 1.00 0.00 C ATOM 996 O TRP A 156 7.117 -2.707 9.701 1.00 0.00 O ATOM 997 CB TRP A 156 7.728 0.149 8.464 1.00 0.00 C ATOM 998 CG TRP A 156 7.783 1.638 8.330 1.00 0.00 C ATOM 999 CD1 TRP A 156 8.594 2.498 9.008 1.00 0.00 C ATOM 1000 CD2 TRP A 156 6.995 2.439 7.446 1.00 0.00 C ATOM 1001 NE1 TRP A 156 8.359 3.788 8.595 1.00 0.00 N ATOM 1002 CE2 TRP A 156 7.380 3.777 7.639 1.00 0.00 C ATOM 1003 CE3 TRP A 156 6.001 2.152 6.512 1.00 0.00 C ATOM 1004 CZ2 TRP A 156 6.804 4.826 6.926 1.00 0.00 C ATOM 1005 CZ3 TRP A 156 5.431 3.192 5.805 1.00 0.00 C ATOM 1006 CH2 TRP A 156 5.835 4.514 6.016 1.00 0.00 C ATOM 0 H TRP A 156 8.193 -0.225 10.933 1.00 0.00 H new ATOM 0 HA TRP A 156 5.773 0.212 9.375 1.00 0.00 H new ATOM 0 HB2 TRP A 156 8.714 -0.214 8.754 1.00 0.00 H new ATOM 0 HB3 TRP A 156 7.503 -0.284 7.489 1.00 0.00 H new ATOM 0 HD1 TRP A 156 9.315 2.209 9.759 1.00 0.00 H new ATOM 0 HE1 TRP A 156 8.837 4.619 8.944 1.00 0.00 H new ATOM 0 HE3 TRP A 156 5.682 1.134 6.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 7.113 5.848 7.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 4.661 2.981 5.078 1.00 0.00 H new ATOM 0 HH2 TRP A 156 5.370 5.306 5.447 1.00 0.00 H new ATOM 1017 N GLU A 157 5.388 -2.080 8.407 1.00 0.00 N ATOM 1018 CA GLU A 157 5.096 -3.421 7.932 1.00 0.00 C ATOM 1019 C GLU A 157 5.637 -3.610 6.525 1.00 0.00 C ATOM 1020 O GLU A 157 5.127 -3.020 5.571 1.00 0.00 O ATOM 1021 CB GLU A 157 3.594 -3.686 7.931 1.00 0.00 C ATOM 1022 CG GLU A 157 3.040 -4.101 9.279 1.00 0.00 C ATOM 1023 CD GLU A 157 1.591 -4.538 9.194 1.00 0.00 C ATOM 1024 OE1 GLU A 157 1.151 -4.947 8.097 1.00 0.00 O ATOM 1025 OE2 GLU A 157 0.892 -4.492 10.227 1.00 0.00 O ATOM 0 H GLU A 157 4.737 -1.368 8.077 1.00 0.00 H new ATOM 0 HA GLU A 157 5.578 -4.126 8.609 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.077 -2.786 7.599 1.00 0.00 H new ATOM 0 HB3 GLU A 157 3.374 -4.467 7.203 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.641 -4.917 9.681 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.126 -3.268 9.977 1.00 0.00 H new ATOM 1032 N ILE A 158 6.668 -4.424 6.400 1.00 0.00 N ATOM 1033 CA ILE A 158 7.245 -4.723 5.100 1.00 0.00 C ATOM 1034 C ILE A 158 6.507 -5.898 4.467 1.00 0.00 C ATOM 1035 O ILE A 158 6.535 -7.020 4.978 1.00 0.00 O ATOM 1036 CB ILE A 158 8.767 -5.027 5.188 1.00 0.00 C ATOM 1037 CG1 ILE A 158 9.581 -3.733 5.349 1.00 0.00 C ATOM 1038 CG2 ILE A 158 9.245 -5.784 3.954 1.00 0.00 C ATOM 1039 CD1 ILE A 158 9.334 -2.983 6.641 1.00 0.00 C ATOM 0 H ILE A 158 7.125 -4.891 7.183 1.00 0.00 H new ATOM 0 HA ILE A 158 7.131 -3.837 4.475 1.00 0.00 H new ATOM 0 HB ILE A 158 8.924 -5.652 6.067 1.00 0.00 H new ATOM 0 HG12 ILE A 158 10.641 -3.977 5.284 1.00 0.00 H new ATOM 0 HG13 ILE A 158 9.355 -3.072 4.513 1.00 0.00 H new ATOM 0 HG21 ILE A 158 10.313 -5.984 4.041 1.00 0.00 H new ATOM 0 HG22 ILE A 158 8.704 -6.727 3.874 1.00 0.00 H new ATOM 0 HG23 ILE A 158 9.060 -5.183 3.064 1.00 0.00 H new ATOM 0 HD11 ILE A 158 9.952 -2.085 6.664 1.00 0.00 H new ATOM 0 HD12 ILE A 158 8.283 -2.702 6.703 1.00 0.00 H new ATOM 0 HD13 ILE A 158 9.590 -3.621 7.487 1.00 0.00 H new ATOM 1051 N HIS A 159 5.812 -5.617 3.379 1.00 0.00 N ATOM 1052 CA HIS A 159 5.082 -6.631 2.639 1.00 0.00 C ATOM 1053 C HIS A 159 5.670 -6.769 1.242 1.00 0.00 C ATOM 1054 O HIS A 159 5.678 -5.814 0.467 1.00 0.00 O ATOM 1055 CB HIS A 159 3.596 -6.273 2.540 1.00 0.00 C ATOM 1056 CG HIS A 159 2.853 -6.329 3.840 1.00 0.00 C ATOM 1057 ND1 HIS A 159 1.944 -7.319 4.146 1.00 0.00 N ATOM 1058 CD2 HIS A 159 2.870 -5.497 4.909 1.00 0.00 C ATOM 1059 CE1 HIS A 159 1.435 -7.094 5.342 1.00 0.00 C ATOM 1060 NE2 HIS A 159 1.980 -5.997 5.827 1.00 0.00 N ATOM 0 H HIS A 159 5.738 -4.680 2.984 1.00 0.00 H new ATOM 0 HA HIS A 159 5.173 -7.578 3.171 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.505 -5.268 2.127 1.00 0.00 H new ATOM 0 HB3 HIS A 159 3.118 -6.952 1.834 1.00 0.00 H new ATOM 0 HD2 HIS A 159 3.471 -4.607 5.019 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.697 -7.705 5.839 1.00 0.00 H new ATOM 0 HE2 HIS A 159 1.774 -5.586 6.737 1.00 0.00 H new ATOM 1069 N PHE A 160 6.165 -7.950 0.926 1.00 0.00 N ATOM 1070 CA PHE A 160 6.790 -8.185 -0.364 1.00 0.00 C ATOM 1071 C PHE A 160 5.739 -8.615 -1.382 1.00 0.00 C ATOM 1072 O PHE A 160 4.981 -9.553 -1.141 1.00 0.00 O ATOM 1073 CB PHE A 160 7.872 -9.253 -0.237 1.00 0.00 C ATOM 1074 CG PHE A 160 9.027 -9.017 -1.159 1.00 0.00 C ATOM 1075 CD1 PHE A 160 8.970 -9.415 -2.481 1.00 0.00 C ATOM 1076 CD2 PHE A 160 10.166 -8.381 -0.703 1.00 0.00 C ATOM 1077 CE1 PHE A 160 10.028 -9.185 -3.331 1.00 0.00 C ATOM 1078 CE2 PHE A 160 11.229 -8.146 -1.547 1.00 0.00 C ATOM 1079 CZ PHE A 160 11.162 -8.549 -2.867 1.00 0.00 C ATOM 0 H PHE A 160 6.147 -8.762 1.543 1.00 0.00 H new ATOM 0 HA PHE A 160 7.253 -7.260 -0.707 1.00 0.00 H new ATOM 0 HB2 PHE A 160 8.233 -9.279 0.791 1.00 0.00 H new ATOM 0 HB3 PHE A 160 7.438 -10.231 -0.447 1.00 0.00 H new ATOM 0 HD1 PHE A 160 8.086 -9.912 -2.851 1.00 0.00 H new ATOM 0 HD2 PHE A 160 10.223 -8.064 0.328 1.00 0.00 H new ATOM 0 HE1 PHE A 160 9.971 -9.502 -4.362 1.00 0.00 H new ATOM 0 HE2 PHE A 160 12.113 -7.648 -1.178 1.00 0.00 H new ATOM 0 HZ PHE A 160 11.993 -8.367 -3.533 1.00 0.00 H new ATOM 1089 N ALA A 161 5.684 -7.917 -2.509 1.00 0.00 N ATOM 1090 CA ALA A 161 4.713 -8.233 -3.548 1.00 0.00 C ATOM 1091 C ALA A 161 5.253 -9.303 -4.481 1.00 0.00 C ATOM 1092 O ALA A 161 4.497 -10.096 -5.040 1.00 0.00 O ATOM 1093 CB ALA A 161 4.347 -6.990 -4.343 1.00 0.00 C ATOM 0 H ALA A 161 6.298 -7.132 -2.726 1.00 0.00 H new ATOM 0 HA ALA A 161 3.815 -8.612 -3.061 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.621 -7.251 -5.113 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.915 -6.245 -3.675 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.242 -6.582 -4.812 1.00 0.00 H new ATOM 1099 N GLY A 162 6.564 -9.315 -4.646 1.00 0.00 N ATOM 1100 CA GLY A 162 7.190 -10.274 -5.523 1.00 0.00 C ATOM 1101 C GLY A 162 7.420 -9.700 -6.900 1.00 0.00 C ATOM 1102 O GLY A 162 7.987 -8.614 -7.036 1.00 0.00 O ATOM 0 H GLY A 162 7.208 -8.673 -4.185 1.00 0.00 H new ATOM 0 HA2 GLY A 162 8.142 -10.591 -5.097 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.563 -11.162 -5.599 1.00 0.00 H new ATOM 1106 N GLN A 163 6.963 -10.411 -7.918 1.00 0.00 N ATOM 1107 CA GLN A 163 7.134 -9.973 -9.293 1.00 0.00 C ATOM 1108 C GLN A 163 5.812 -9.432 -9.845 1.00 0.00 C ATOM 1109 O GLN A 163 5.333 -9.860 -10.895 1.00 0.00 O ATOM 1110 CB GLN A 163 7.655 -11.139 -10.143 1.00 0.00 C ATOM 1111 CG GLN A 163 8.099 -10.740 -11.543 1.00 0.00 C ATOM 1112 CD GLN A 163 8.639 -11.912 -12.338 1.00 0.00 C ATOM 1113 OE1 GLN A 163 9.220 -12.842 -11.781 1.00 0.00 O ATOM 1114 NE2 GLN A 163 8.452 -11.874 -13.646 1.00 0.00 N ATOM 0 H GLN A 163 6.469 -11.298 -7.817 1.00 0.00 H new ATOM 0 HA GLN A 163 7.865 -9.166 -9.329 1.00 0.00 H new ATOM 0 HB2 GLN A 163 8.495 -11.604 -9.626 1.00 0.00 H new ATOM 0 HB3 GLN A 163 6.873 -11.894 -10.223 1.00 0.00 H new ATOM 0 HG2 GLN A 163 7.256 -10.301 -12.077 1.00 0.00 H new ATOM 0 HG3 GLN A 163 8.867 -9.970 -11.471 1.00 0.00 H new ATOM 0 HE21 GLN A 163 7.965 -11.084 -14.069 1.00 0.00 H new ATOM 0 HE22 GLN A 163 8.795 -12.635 -14.233 1.00 0.00 H new ATOM 1123 N GLN A 164 5.221 -8.490 -9.123 1.00 0.00 N ATOM 1124 CA GLN A 164 3.961 -7.878 -9.542 1.00 0.00 C ATOM 1125 C GLN A 164 3.935 -6.401 -9.154 1.00 0.00 C ATOM 1126 O GLN A 164 4.448 -6.020 -8.103 1.00 0.00 O ATOM 1127 CB GLN A 164 2.766 -8.619 -8.927 1.00 0.00 C ATOM 1128 CG GLN A 164 2.730 -8.585 -7.408 1.00 0.00 C ATOM 1129 CD GLN A 164 1.616 -9.433 -6.826 1.00 0.00 C ATOM 1130 OE1 GLN A 164 1.229 -10.454 -7.394 1.00 0.00 O ATOM 1131 NE2 GLN A 164 1.084 -9.011 -5.691 1.00 0.00 N ATOM 0 H GLN A 164 5.592 -8.131 -8.243 1.00 0.00 H new ATOM 0 HA GLN A 164 3.885 -7.954 -10.627 1.00 0.00 H new ATOM 0 HB2 GLN A 164 1.844 -8.182 -9.311 1.00 0.00 H new ATOM 0 HB3 GLN A 164 2.788 -9.658 -9.256 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.687 -8.934 -7.019 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.607 -7.554 -7.075 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.432 -8.160 -5.250 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.326 -9.537 -5.257 1.00 0.00 H new ATOM 1140 N THR A 165 3.337 -5.576 -10.002 1.00 0.00 N ATOM 1141 CA THR A 165 3.337 -4.134 -9.801 1.00 0.00 C ATOM 1142 C THR A 165 2.057 -3.664 -9.121 1.00 0.00 C ATOM 1143 O THR A 165 1.654 -2.504 -9.249 1.00 0.00 O ATOM 1144 CB THR A 165 3.502 -3.393 -11.137 1.00 0.00 C ATOM 1145 OG1 THR A 165 2.519 -3.852 -12.075 1.00 0.00 O ATOM 1146 CG2 THR A 165 4.892 -3.605 -11.712 1.00 0.00 C ATOM 0 H THR A 165 2.843 -5.883 -10.840 1.00 0.00 H new ATOM 0 HA THR A 165 4.183 -3.903 -9.153 1.00 0.00 H new ATOM 0 HB THR A 165 3.364 -2.328 -10.952 1.00 0.00 H new ATOM 0 HG1 THR A 165 2.629 -3.374 -12.924 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.980 -3.069 -12.657 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.637 -3.229 -11.011 1.00 0.00 H new ATOM 0 HG23 THR A 165 5.057 -4.669 -11.881 1.00 0.00 H new ATOM 1154 N GLU A 166 1.428 -4.571 -8.397 1.00 0.00 N ATOM 1155 CA GLU A 166 0.204 -4.275 -7.680 1.00 0.00 C ATOM 1156 C GLU A 166 0.152 -5.101 -6.405 1.00 0.00 C ATOM 1157 O GLU A 166 0.490 -6.284 -6.413 1.00 0.00 O ATOM 1158 CB GLU A 166 -1.012 -4.575 -8.562 1.00 0.00 C ATOM 1159 CG GLU A 166 -1.004 -5.981 -9.143 1.00 0.00 C ATOM 1160 CD GLU A 166 -2.183 -6.250 -10.048 1.00 0.00 C ATOM 1161 OE1 GLU A 166 -2.097 -5.935 -11.252 1.00 0.00 O ATOM 1162 OE2 GLU A 166 -3.205 -6.780 -9.563 1.00 0.00 O ATOM 0 H GLU A 166 1.752 -5.532 -8.290 1.00 0.00 H new ATOM 0 HA GLU A 166 0.185 -3.217 -7.420 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.920 -4.437 -7.975 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.047 -3.853 -9.378 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.081 -6.132 -9.703 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.005 -6.705 -8.328 1.00 0.00 H new ATOM 1169 N PHE A 167 -0.240 -4.478 -5.310 1.00 0.00 N ATOM 1170 CA PHE A 167 -0.339 -5.179 -4.044 1.00 0.00 C ATOM 1171 C PHE A 167 -1.658 -4.834 -3.360 1.00 0.00 C ATOM 1172 O PHE A 167 -2.126 -3.699 -3.442 1.00 0.00 O ATOM 1173 CB PHE A 167 0.849 -4.816 -3.151 1.00 0.00 C ATOM 1174 CG PHE A 167 1.051 -5.756 -2.001 1.00 0.00 C ATOM 1175 CD1 PHE A 167 1.415 -7.074 -2.226 1.00 0.00 C ATOM 1176 CD2 PHE A 167 0.878 -5.327 -0.699 1.00 0.00 C ATOM 1177 CE1 PHE A 167 1.602 -7.944 -1.173 1.00 0.00 C ATOM 1178 CE2 PHE A 167 1.063 -6.194 0.359 1.00 0.00 C ATOM 1179 CZ PHE A 167 1.425 -7.505 0.123 1.00 0.00 C ATOM 0 H PHE A 167 -0.494 -3.491 -5.271 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.316 -6.254 -4.225 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.755 -4.798 -3.757 1.00 0.00 H new ATOM 0 HB3 PHE A 167 0.705 -3.808 -2.763 1.00 0.00 H new ATOM 0 HD1 PHE A 167 1.554 -7.424 -3.238 1.00 0.00 H new ATOM 0 HD2 PHE A 167 0.595 -4.303 -0.507 1.00 0.00 H new ATOM 0 HE1 PHE A 167 1.887 -8.968 -1.362 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.924 -5.846 1.372 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.569 -8.185 0.950 1.00 0.00 H new ATOM 1189 N LYS A 168 -2.267 -5.818 -2.713 1.00 0.00 N ATOM 1190 CA LYS A 168 -3.550 -5.621 -2.050 1.00 0.00 C ATOM 1191 C LYS A 168 -3.434 -5.920 -0.559 1.00 0.00 C ATOM 1192 O LYS A 168 -2.811 -6.906 -0.162 1.00 0.00 O ATOM 1193 CB LYS A 168 -4.641 -6.508 -2.672 1.00 0.00 C ATOM 1194 CG LYS A 168 -4.999 -6.168 -4.117 1.00 0.00 C ATOM 1195 CD LYS A 168 -3.967 -6.692 -5.106 1.00 0.00 C ATOM 1196 CE LYS A 168 -4.357 -6.383 -6.545 1.00 0.00 C ATOM 1197 NZ LYS A 168 -5.642 -7.024 -6.926 1.00 0.00 N ATOM 0 H LYS A 168 -1.893 -6.763 -2.633 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.834 -4.577 -2.186 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -4.313 -7.547 -2.629 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.541 -6.433 -2.062 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.975 -6.590 -4.356 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -5.084 -5.087 -4.223 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -2.996 -6.247 -4.889 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -3.859 -7.769 -4.982 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -4.438 -5.304 -6.674 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -3.569 -6.726 -7.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -5.753 -6.991 -7.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -5.643 -8.014 -6.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -6.430 -6.516 -6.477 1.00 0.00 H new ATOM 1211 N ILE A 169 -4.030 -5.062 0.259 1.00 0.00 N ATOM 1212 CA ILE A 169 -3.998 -5.230 1.709 1.00 0.00 C ATOM 1213 C ILE A 169 -5.367 -5.646 2.231 1.00 0.00 C ATOM 1214 O ILE A 169 -6.380 -5.047 1.876 1.00 0.00 O ATOM 1215 CB ILE A 169 -3.556 -3.929 2.417 1.00 0.00 C ATOM 1216 CG1 ILE A 169 -2.224 -3.446 1.853 1.00 0.00 C ATOM 1217 CG2 ILE A 169 -3.436 -4.144 3.921 1.00 0.00 C ATOM 1218 CD1 ILE A 169 -1.095 -4.430 2.058 1.00 0.00 C ATOM 0 H ILE A 169 -4.544 -4.239 -0.057 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.272 -6.012 1.929 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.316 -3.169 2.236 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.338 -3.252 0.787 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.961 -2.499 2.323 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -3.124 -3.215 4.398 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.402 -4.451 4.323 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.697 -4.920 4.120 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -0.177 -4.024 1.633 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.955 -4.606 3.125 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -1.338 -5.371 1.564 1.00 0.00 H new ATOM 1230 N LEU A 170 -5.383 -6.673 3.069 1.00 0.00 N ATOM 1231 CA LEU A 170 -6.619 -7.193 3.646 1.00 0.00 C ATOM 1232 C LEU A 170 -6.647 -6.932 5.148 1.00 0.00 C ATOM 1233 O LEU A 170 -7.040 -7.793 5.939 1.00 0.00 O ATOM 1234 CB LEU A 170 -6.756 -8.702 3.384 1.00 0.00 C ATOM 1235 CG LEU A 170 -7.115 -9.118 1.949 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.417 -8.469 1.511 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -5.991 -8.780 0.981 1.00 0.00 C ATOM 0 H LEU A 170 -4.544 -7.169 3.369 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.455 -6.679 3.172 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.815 -9.182 3.653 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.519 -9.097 4.055 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.251 -10.199 1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.652 -8.777 0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.221 -8.779 2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.313 -7.385 1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.274 -9.086 -0.026 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.809 -7.705 0.996 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.084 -9.306 1.279 1.00 0.00 H new ATOM 1249 N SER A 171 -6.220 -5.742 5.529 1.00 0.00 N ATOM 1250 CA SER A 171 -6.141 -5.371 6.934 1.00 0.00 C ATOM 1251 C SER A 171 -6.160 -3.850 7.092 1.00 0.00 C ATOM 1252 O SER A 171 -5.182 -3.245 7.534 1.00 0.00 O ATOM 1253 CB SER A 171 -4.865 -5.954 7.555 1.00 0.00 C ATOM 1254 OG SER A 171 -4.882 -5.849 8.970 1.00 0.00 O ATOM 0 H SER A 171 -5.921 -5.011 4.883 1.00 0.00 H new ATOM 0 HA SER A 171 -7.009 -5.779 7.453 1.00 0.00 H new ATOM 0 HB2 SER A 171 -4.764 -7.001 7.268 1.00 0.00 H new ATOM 0 HB3 SER A 171 -3.994 -5.430 7.160 1.00 0.00 H new ATOM 0 HG SER A 171 -4.057 -6.230 9.336 1.00 0.00 H new ATOM 1260 N LEU A 172 -7.268 -3.230 6.706 1.00 0.00 N ATOM 1261 CA LEU A 172 -7.417 -1.786 6.849 1.00 0.00 C ATOM 1262 C LEU A 172 -8.426 -1.455 7.938 1.00 0.00 C ATOM 1263 O LEU A 172 -9.338 -2.235 8.216 1.00 0.00 O ATOM 1264 CB LEU A 172 -7.862 -1.130 5.535 1.00 0.00 C ATOM 1265 CG LEU A 172 -6.877 -1.211 4.364 1.00 0.00 C ATOM 1266 CD1 LEU A 172 -5.475 -0.810 4.796 1.00 0.00 C ATOM 1267 CD2 LEU A 172 -6.881 -2.599 3.748 1.00 0.00 C ATOM 0 H LEU A 172 -8.073 -3.701 6.293 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.439 -1.390 7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.800 -1.590 5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.072 -0.079 5.732 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.204 -0.503 3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.799 -0.877 3.944 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.488 0.214 5.169 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.132 -1.479 5.585 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -6.174 -2.631 2.919 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.591 -3.332 4.501 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.881 -2.831 3.381 1.00 0.00 H new ATOM 1279 N HIS A 173 -8.249 -0.301 8.559 1.00 0.00 N ATOM 1280 CA HIS A 173 -9.164 0.169 9.590 1.00 0.00 C ATOM 1281 C HIS A 173 -9.845 1.456 9.143 1.00 0.00 C ATOM 1282 O HIS A 173 -9.176 2.436 8.816 1.00 0.00 O ATOM 1283 CB HIS A 173 -8.416 0.397 10.905 1.00 0.00 C ATOM 1284 CG HIS A 173 -7.976 -0.869 11.575 1.00 0.00 C ATOM 1285 ND1 HIS A 173 -8.483 -1.298 12.781 1.00 0.00 N ATOM 1286 CD2 HIS A 173 -7.066 -1.799 11.203 1.00 0.00 C ATOM 1287 CE1 HIS A 173 -7.904 -2.436 13.120 1.00 0.00 C ATOM 1288 NE2 HIS A 173 -7.042 -2.761 12.178 1.00 0.00 N ATOM 0 H HIS A 173 -7.474 0.333 8.366 1.00 0.00 H new ATOM 0 HA HIS A 173 -9.926 -0.594 9.751 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -7.542 1.019 10.712 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -9.059 0.954 11.587 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -6.469 -1.785 10.303 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -8.103 -3.004 14.017 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -6.453 -3.594 12.175 1.00 0.00 H new ATOM 1297 N PRO A 174 -11.189 1.465 9.109 1.00 0.00 N ATOM 1298 CA PRO A 174 -11.967 2.632 8.676 1.00 0.00 C ATOM 1299 C PRO A 174 -11.700 3.860 9.540 1.00 0.00 C ATOM 1300 O PRO A 174 -11.968 3.854 10.741 1.00 0.00 O ATOM 1301 CB PRO A 174 -13.426 2.183 8.834 1.00 0.00 C ATOM 1302 CG PRO A 174 -13.379 0.694 8.885 1.00 0.00 C ATOM 1303 CD PRO A 174 -12.055 0.337 9.491 1.00 0.00 C ATOM 0 HA PRO A 174 -11.708 2.930 7.660 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.867 2.593 9.742 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -14.036 2.528 7.999 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.200 0.299 9.483 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -13.478 0.267 7.887 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -12.124 0.232 10.574 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.677 -0.609 9.103 1.00 0.00 H new ATOM 1311 N GLY A 175 -11.169 4.908 8.925 1.00 0.00 N ATOM 1312 CA GLY A 175 -10.896 6.133 9.647 1.00 0.00 C ATOM 1313 C GLY A 175 -9.427 6.305 9.971 1.00 0.00 C ATOM 1314 O GLY A 175 -9.014 7.349 10.482 1.00 0.00 O ATOM 0 H GLY A 175 -10.922 4.931 7.936 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.235 6.983 9.054 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -11.471 6.140 10.573 1.00 0.00 H new ATOM 1318 N GLN A 176 -8.627 5.293 9.671 1.00 0.00 N ATOM 1319 CA GLN A 176 -7.210 5.333 9.996 1.00 0.00 C ATOM 1320 C GLN A 176 -6.379 5.665 8.769 1.00 0.00 C ATOM 1321 O GLN A 176 -6.692 5.239 7.654 1.00 0.00 O ATOM 1322 CB GLN A 176 -6.757 4.004 10.602 1.00 0.00 C ATOM 1323 CG GLN A 176 -7.441 3.681 11.921 1.00 0.00 C ATOM 1324 CD GLN A 176 -7.241 4.763 12.966 1.00 0.00 C ATOM 1325 OE1 GLN A 176 -6.224 5.455 12.978 1.00 0.00 O ATOM 1326 NE2 GLN A 176 -8.211 4.917 13.854 1.00 0.00 N ATOM 0 H GLN A 176 -8.933 4.438 9.206 1.00 0.00 H new ATOM 0 HA GLN A 176 -7.058 6.121 10.734 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -6.956 3.202 9.891 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -5.678 4.032 10.757 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -8.508 3.542 11.748 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -7.055 2.736 12.304 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -9.040 4.324 13.812 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -8.129 5.629 14.580 1.00 0.00 H new ATOM 1335 N LYS A 177 -5.336 6.451 8.978 1.00 0.00 N ATOM 1336 CA LYS A 177 -4.447 6.852 7.905 1.00 0.00 C ATOM 1337 C LYS A 177 -3.285 5.874 7.794 1.00 0.00 C ATOM 1338 O LYS A 177 -2.683 5.502 8.801 1.00 0.00 O ATOM 1339 CB LYS A 177 -3.931 8.263 8.183 1.00 0.00 C ATOM 1340 CG LYS A 177 -3.248 8.938 7.007 1.00 0.00 C ATOM 1341 CD LYS A 177 -2.874 10.362 7.367 1.00 0.00 C ATOM 1342 CE LYS A 177 -2.422 11.160 6.157 1.00 0.00 C ATOM 1343 NZ LYS A 177 -2.188 12.588 6.497 1.00 0.00 N ATOM 0 H LYS A 177 -5.084 6.827 9.892 1.00 0.00 H new ATOM 0 HA LYS A 177 -4.990 6.847 6.960 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.768 8.884 8.503 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.229 8.220 9.016 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -2.355 8.380 6.726 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -3.911 8.936 6.142 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -3.730 10.856 7.826 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.077 10.350 8.110 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.506 10.726 5.757 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -3.176 11.091 5.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -1.881 13.102 5.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -3.069 13.008 6.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -1.450 12.655 7.227 1.00 0.00 H new ATOM 1357 N TYR A 178 -2.986 5.449 6.580 1.00 0.00 N ATOM 1358 CA TYR A 178 -1.884 4.531 6.344 1.00 0.00 C ATOM 1359 C TYR A 178 -0.821 5.187 5.478 1.00 0.00 C ATOM 1360 O TYR A 178 -1.130 5.896 4.519 1.00 0.00 O ATOM 1361 CB TYR A 178 -2.376 3.242 5.676 1.00 0.00 C ATOM 1362 CG TYR A 178 -3.179 2.342 6.588 1.00 0.00 C ATOM 1363 CD1 TYR A 178 -4.475 2.671 6.962 1.00 0.00 C ATOM 1364 CD2 TYR A 178 -2.640 1.155 7.067 1.00 0.00 C ATOM 1365 CE1 TYR A 178 -5.209 1.845 7.791 1.00 0.00 C ATOM 1366 CE2 TYR A 178 -3.368 0.325 7.896 1.00 0.00 C ATOM 1367 CZ TYR A 178 -4.650 0.675 8.255 1.00 0.00 C ATOM 1368 OH TYR A 178 -5.378 -0.151 9.078 1.00 0.00 O ATOM 0 H TYR A 178 -3.492 5.725 5.739 1.00 0.00 H new ATOM 0 HA TYR A 178 -1.449 4.276 7.310 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.987 3.504 4.812 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.515 2.688 5.302 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -4.916 3.587 6.599 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.635 0.877 6.786 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -6.216 2.115 8.074 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -2.934 -0.594 8.261 1.00 0.00 H new ATOM 0 HH TYR A 178 -4.839 -0.934 9.315 1.00 0.00 H new ATOM 1378 N LEU A 179 0.426 4.965 5.845 1.00 0.00 N ATOM 1379 CA LEU A 179 1.555 5.427 5.058 1.00 0.00 C ATOM 1380 C LEU A 179 2.076 4.267 4.225 1.00 0.00 C ATOM 1381 O LEU A 179 2.368 3.205 4.769 1.00 0.00 O ATOM 1382 CB LEU A 179 2.680 5.948 5.966 1.00 0.00 C ATOM 1383 CG LEU A 179 2.443 7.296 6.662 1.00 0.00 C ATOM 1384 CD1 LEU A 179 1.272 7.235 7.634 1.00 0.00 C ATOM 1385 CD2 LEU A 179 3.706 7.732 7.389 1.00 0.00 C ATOM 0 H LEU A 179 0.686 4.462 6.693 1.00 0.00 H new ATOM 0 HA LEU A 179 1.228 6.244 4.414 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.870 5.198 6.734 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.588 6.030 5.368 1.00 0.00 H new ATOM 0 HG LEU A 179 2.193 8.028 5.894 1.00 0.00 H new ATOM 0 HD11 LEU A 179 1.139 8.209 8.105 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.364 6.966 7.094 1.00 0.00 H new ATOM 0 HD13 LEU A 179 1.474 6.486 8.400 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.531 8.689 7.881 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.973 6.984 8.136 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.521 7.836 6.672 1.00 0.00 H new ATOM 1397 N VAL A 180 2.186 4.458 2.920 1.00 0.00 N ATOM 1398 CA VAL A 180 2.621 3.387 2.036 1.00 0.00 C ATOM 1399 C VAL A 180 3.826 3.810 1.210 1.00 0.00 C ATOM 1400 O VAL A 180 3.885 4.931 0.699 1.00 0.00 O ATOM 1401 CB VAL A 180 1.492 2.918 1.089 1.00 0.00 C ATOM 1402 CG1 VAL A 180 0.369 2.261 1.873 1.00 0.00 C ATOM 1403 CG2 VAL A 180 0.954 4.074 0.267 1.00 0.00 C ATOM 0 H VAL A 180 1.981 5.340 2.451 1.00 0.00 H new ATOM 0 HA VAL A 180 2.899 2.552 2.680 1.00 0.00 H new ATOM 0 HB VAL A 180 1.916 2.181 0.406 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.414 1.939 1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.758 1.396 2.411 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.044 2.975 2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.161 3.716 -0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.555 4.839 0.933 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.758 4.499 -0.333 1.00 0.00 H new ATOM 1413 N GLN A 181 4.795 2.917 1.103 1.00 0.00 N ATOM 1414 CA GLN A 181 5.992 3.172 0.317 1.00 0.00 C ATOM 1415 C GLN A 181 6.370 1.929 -0.473 1.00 0.00 C ATOM 1416 O GLN A 181 6.286 0.816 0.041 1.00 0.00 O ATOM 1417 CB GLN A 181 7.157 3.586 1.223 1.00 0.00 C ATOM 1418 CG GLN A 181 6.851 4.805 2.076 1.00 0.00 C ATOM 1419 CD GLN A 181 8.084 5.419 2.698 1.00 0.00 C ATOM 1420 OE1 GLN A 181 9.188 5.302 2.168 1.00 0.00 O ATOM 1421 NE2 GLN A 181 7.904 6.094 3.823 1.00 0.00 N ATOM 0 H GLN A 181 4.776 2.002 1.554 1.00 0.00 H new ATOM 0 HA GLN A 181 5.782 3.988 -0.374 1.00 0.00 H new ATOM 0 HB2 GLN A 181 7.416 2.751 1.874 1.00 0.00 H new ATOM 0 HB3 GLN A 181 8.032 3.793 0.607 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.350 5.554 1.462 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.155 4.523 2.866 1.00 0.00 H new ATOM 0 HE21 GLN A 181 6.972 6.167 4.230 1.00 0.00 H new ATOM 0 HE22 GLN A 181 8.698 6.541 4.282 1.00 0.00 H new ATOM 1430 N VAL A 182 6.780 2.119 -1.718 1.00 0.00 N ATOM 1431 CA VAL A 182 7.160 1.002 -2.570 1.00 0.00 C ATOM 1432 C VAL A 182 8.567 1.197 -3.119 1.00 0.00 C ATOM 1433 O VAL A 182 9.042 2.328 -3.256 1.00 0.00 O ATOM 1434 CB VAL A 182 6.181 0.820 -3.753 1.00 0.00 C ATOM 1435 CG1 VAL A 182 6.248 2.012 -4.698 1.00 0.00 C ATOM 1436 CG2 VAL A 182 6.475 -0.471 -4.504 1.00 0.00 C ATOM 0 H VAL A 182 6.858 3.035 -2.160 1.00 0.00 H new ATOM 0 HA VAL A 182 7.126 0.107 -1.949 1.00 0.00 H new ATOM 0 HB VAL A 182 5.171 0.759 -3.348 1.00 0.00 H new ATOM 0 HG11 VAL A 182 5.551 1.862 -5.523 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.981 2.920 -4.158 1.00 0.00 H new ATOM 0 HG13 VAL A 182 7.260 2.108 -5.091 1.00 0.00 H new ATOM 0 HG21 VAL A 182 5.774 -0.578 -5.332 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.493 -0.442 -4.892 1.00 0.00 H new ATOM 0 HG23 VAL A 182 6.369 -1.318 -3.827 1.00 0.00 H new ATOM 1446 N ARG A 183 9.236 0.096 -3.413 1.00 0.00 N ATOM 1447 CA ARG A 183 10.522 0.145 -4.073 1.00 0.00 C ATOM 1448 C ARG A 183 10.771 -1.132 -4.869 1.00 0.00 C ATOM 1449 O ARG A 183 10.396 -2.224 -4.443 1.00 0.00 O ATOM 1450 CB ARG A 183 11.640 0.356 -3.054 1.00 0.00 C ATOM 1451 CG ARG A 183 13.018 0.360 -3.685 1.00 0.00 C ATOM 1452 CD ARG A 183 13.211 1.555 -4.603 1.00 0.00 C ATOM 1453 NE ARG A 183 14.329 1.352 -5.519 1.00 0.00 N ATOM 1454 CZ ARG A 183 15.060 2.337 -6.038 1.00 0.00 C ATOM 1455 NH1 ARG A 183 14.853 3.598 -5.673 1.00 0.00 N ATOM 1456 NH2 ARG A 183 16.018 2.054 -6.909 1.00 0.00 N ATOM 0 H ARG A 183 8.905 -0.846 -3.203 1.00 0.00 H new ATOM 0 HA ARG A 183 10.515 0.988 -4.765 1.00 0.00 H new ATOM 0 HB2 ARG A 183 11.480 1.302 -2.537 1.00 0.00 H new ATOM 0 HB3 ARG A 183 11.592 -0.431 -2.301 1.00 0.00 H new ATOM 0 HG2 ARG A 183 13.777 0.376 -2.903 1.00 0.00 H new ATOM 0 HG3 ARG A 183 13.162 -0.561 -4.250 1.00 0.00 H new ATOM 0 HD2 ARG A 183 12.299 1.727 -5.174 1.00 0.00 H new ATOM 0 HD3 ARG A 183 13.387 2.449 -4.005 1.00 0.00 H new ATOM 0 HE ARG A 183 14.566 0.394 -5.778 1.00 0.00 H new ATOM 0 HH11 ARG A 183 14.129 3.819 -4.989 1.00 0.00 H new ATOM 0 HH12 ARG A 183 15.418 4.345 -6.076 1.00 0.00 H new ATOM 0 HH21 ARG A 183 16.192 1.086 -7.179 1.00 0.00 H new ATOM 0 HH22 ARG A 183 16.581 2.804 -7.310 1.00 0.00 H new ATOM 1470 N CYS A 184 11.388 -0.977 -6.033 1.00 0.00 N ATOM 1471 CA CYS A 184 11.789 -2.109 -6.851 1.00 0.00 C ATOM 1472 C CYS A 184 13.300 -2.307 -6.749 1.00 0.00 C ATOM 1473 O CYS A 184 14.029 -1.364 -6.418 1.00 0.00 O ATOM 1474 CB CYS A 184 11.378 -1.876 -8.305 1.00 0.00 C ATOM 1475 SG CYS A 184 12.052 -0.364 -9.031 1.00 0.00 S ATOM 0 H CYS A 184 11.622 -0.068 -6.433 1.00 0.00 H new ATOM 0 HA CYS A 184 11.290 -3.009 -6.490 1.00 0.00 H new ATOM 0 HB2 CYS A 184 11.700 -2.728 -8.903 1.00 0.00 H new ATOM 0 HB3 CYS A 184 10.290 -1.840 -8.362 1.00 0.00 H new ATOM 0 HG CYS A 184 13.284 -0.568 -9.392 1.00 0.00 H new ATOM 1481 N LYS A 185 13.766 -3.518 -7.027 1.00 0.00 N ATOM 1482 CA LYS A 185 15.185 -3.843 -6.896 1.00 0.00 C ATOM 1483 C LYS A 185 15.877 -3.883 -8.258 1.00 0.00 C ATOM 1484 O LYS A 185 15.708 -4.834 -9.019 1.00 0.00 O ATOM 1485 CB LYS A 185 15.364 -5.189 -6.192 1.00 0.00 C ATOM 1486 CG LYS A 185 14.841 -5.215 -4.764 1.00 0.00 C ATOM 1487 CD LYS A 185 15.090 -6.565 -4.110 1.00 0.00 C ATOM 1488 CE LYS A 185 14.555 -6.604 -2.688 1.00 0.00 C ATOM 1489 NZ LYS A 185 14.814 -7.910 -2.030 1.00 0.00 N ATOM 0 H LYS A 185 13.184 -4.293 -7.345 1.00 0.00 H new ATOM 0 HA LYS A 185 15.646 -3.057 -6.298 1.00 0.00 H new ATOM 0 HB2 LYS A 185 14.853 -5.960 -6.769 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.423 -5.445 -6.185 1.00 0.00 H new ATOM 0 HG2 LYS A 185 15.326 -4.431 -4.182 1.00 0.00 H new ATOM 0 HG3 LYS A 185 13.773 -4.999 -4.761 1.00 0.00 H new ATOM 0 HD2 LYS A 185 14.615 -7.349 -4.700 1.00 0.00 H new ATOM 0 HD3 LYS A 185 16.160 -6.775 -4.103 1.00 0.00 H new ATOM 0 HE2 LYS A 185 15.017 -5.807 -2.105 1.00 0.00 H new ATOM 0 HE3 LYS A 185 13.482 -6.410 -2.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 13.914 -8.323 -1.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 15.271 -8.555 -2.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 15.439 -7.768 -1.211 1.00 0.00 H new ATOM 1503 N PRO A 186 16.643 -2.832 -8.588 1.00 0.00 N ATOM 1504 CA PRO A 186 17.448 -2.783 -9.813 1.00 0.00 C ATOM 1505 C PRO A 186 18.740 -3.592 -9.688 1.00 0.00 C ATOM 1506 O PRO A 186 19.195 -3.888 -8.589 1.00 0.00 O ATOM 1507 CB PRO A 186 17.770 -1.294 -9.941 1.00 0.00 C ATOM 1508 CG PRO A 186 17.803 -0.796 -8.540 1.00 0.00 C ATOM 1509 CD PRO A 186 16.771 -1.596 -7.793 1.00 0.00 C ATOM 0 HA PRO A 186 16.926 -3.207 -10.671 1.00 0.00 H new ATOM 0 HB2 PRO A 186 18.726 -1.137 -10.440 1.00 0.00 H new ATOM 0 HB3 PRO A 186 17.014 -0.774 -10.529 1.00 0.00 H new ATOM 0 HG2 PRO A 186 18.792 -0.928 -8.102 1.00 0.00 H new ATOM 0 HG3 PRO A 186 17.576 0.269 -8.499 1.00 0.00 H new ATOM 0 HD2 PRO A 186 17.090 -1.808 -6.773 1.00 0.00 H new ATOM 0 HD3 PRO A 186 15.823 -1.063 -7.726 1.00 0.00 H new ATOM 1517 N ASP A 187 19.341 -3.926 -10.827 1.00 0.00 N ATOM 1518 CA ASP A 187 20.590 -4.696 -10.847 1.00 0.00 C ATOM 1519 C ASP A 187 21.745 -3.883 -10.260 1.00 0.00 C ATOM 1520 O ASP A 187 22.775 -4.431 -9.870 1.00 0.00 O ATOM 1521 CB ASP A 187 20.922 -5.128 -12.280 1.00 0.00 C ATOM 1522 CG ASP A 187 22.236 -5.882 -12.382 1.00 0.00 C ATOM 1523 OD1 ASP A 187 22.274 -7.081 -12.038 1.00 0.00 O ATOM 1524 OD2 ASP A 187 23.242 -5.279 -12.815 1.00 0.00 O ATOM 0 H ASP A 187 18.986 -3.677 -11.750 1.00 0.00 H new ATOM 0 HA ASP A 187 20.452 -5.584 -10.231 1.00 0.00 H new ATOM 0 HB2 ASP A 187 20.117 -5.758 -12.660 1.00 0.00 H new ATOM 0 HB3 ASP A 187 20.965 -4.246 -12.919 1.00 0.00 H new ATOM 1529 N HIS A 188 21.559 -2.569 -10.190 1.00 0.00 N ATOM 1530 CA HIS A 188 22.569 -1.680 -9.623 1.00 0.00 C ATOM 1531 C HIS A 188 22.416 -1.587 -8.106 1.00 0.00 C ATOM 1532 O HIS A 188 23.311 -1.110 -7.410 1.00 0.00 O ATOM 1533 CB HIS A 188 22.476 -0.282 -10.242 1.00 0.00 C ATOM 1534 CG HIS A 188 22.890 -0.225 -11.682 1.00 0.00 C ATOM 1535 ND1 HIS A 188 24.165 0.103 -12.088 1.00 0.00 N ATOM 1536 CD2 HIS A 188 22.182 -0.440 -12.816 1.00 0.00 C ATOM 1537 CE1 HIS A 188 24.222 0.091 -13.406 1.00 0.00 C ATOM 1538 NE2 HIS A 188 23.033 -0.237 -13.872 1.00 0.00 N ATOM 0 H HIS A 188 20.718 -2.095 -10.519 1.00 0.00 H new ATOM 0 HA HIS A 188 23.548 -2.099 -9.854 1.00 0.00 H new ATOM 0 HB2 HIS A 188 21.450 0.075 -10.155 1.00 0.00 H new ATOM 0 HB3 HIS A 188 23.101 0.401 -9.667 1.00 0.00 H new ATOM 0 HD2 HIS A 188 21.141 -0.719 -12.877 1.00 0.00 H new ATOM 0 HE1 HIS A 188 25.095 0.312 -14.002 1.00 0.00 H new ATOM 0 HE2 HIS A 188 22.786 -0.325 -14.858 1.00 0.00 H new ATOM 1547 N GLY A 189 21.283 -2.058 -7.605 1.00 0.00 N ATOM 1548 CA GLY A 189 21.011 -2.009 -6.183 1.00 0.00 C ATOM 1549 C GLY A 189 20.088 -3.131 -5.767 1.00 0.00 C ATOM 1550 O GLY A 189 18.881 -3.062 -5.984 1.00 0.00 O ATOM 0 H GLY A 189 20.540 -2.477 -8.165 1.00 0.00 H new ATOM 0 HA2 GLY A 189 21.947 -2.079 -5.628 1.00 0.00 H new ATOM 0 HA3 GLY A 189 20.560 -1.050 -5.929 1.00 0.00 H new ATOM 1554 N TYR A 190 20.661 -4.149 -5.145 1.00 0.00 N ATOM 1555 CA TYR A 190 19.973 -5.417 -4.906 1.00 0.00 C ATOM 1556 C TYR A 190 18.954 -5.354 -3.793 1.00 0.00 C ATOM 1557 O TYR A 190 18.525 -6.393 -3.290 1.00 0.00 O ATOM 1558 CB TYR A 190 20.998 -6.502 -4.609 1.00 0.00 C ATOM 1559 CG TYR A 190 21.994 -6.699 -5.729 1.00 0.00 C ATOM 1560 CD1 TYR A 190 21.571 -7.100 -6.991 1.00 0.00 C ATOM 1561 CD2 TYR A 190 23.351 -6.479 -5.531 1.00 0.00 C ATOM 1562 CE1 TYR A 190 22.471 -7.276 -8.021 1.00 0.00 C ATOM 1563 CE2 TYR A 190 24.257 -6.654 -6.558 1.00 0.00 C ATOM 1564 CZ TYR A 190 23.812 -7.051 -7.802 1.00 0.00 C ATOM 1565 OH TYR A 190 24.712 -7.226 -8.830 1.00 0.00 O ATOM 0 H TYR A 190 21.617 -4.124 -4.790 1.00 0.00 H new ATOM 0 HA TYR A 190 19.418 -5.649 -5.815 1.00 0.00 H new ATOM 0 HB2 TYR A 190 21.534 -6.247 -3.695 1.00 0.00 H new ATOM 0 HB3 TYR A 190 20.479 -7.442 -4.422 1.00 0.00 H new ATOM 0 HD1 TYR A 190 20.520 -7.277 -7.168 1.00 0.00 H new ATOM 0 HD2 TYR A 190 23.703 -6.166 -4.559 1.00 0.00 H new ATOM 0 HE1 TYR A 190 22.126 -7.589 -8.995 1.00 0.00 H new ATOM 0 HE2 TYR A 190 25.309 -6.481 -6.388 1.00 0.00 H new ATOM 0 HH TYR A 190 25.617 -7.025 -8.511 1.00 0.00 H new ATOM 1575 N TRP A 191 18.536 -4.161 -3.427 1.00 0.00 N ATOM 1576 CA TRP A 191 17.570 -4.029 -2.362 1.00 0.00 C ATOM 1577 C TRP A 191 16.581 -2.892 -2.531 1.00 0.00 C ATOM 1578 O TRP A 191 16.690 -2.050 -3.424 1.00 0.00 O ATOM 1579 CB TRP A 191 18.270 -3.923 -1.029 1.00 0.00 C ATOM 1580 CG TRP A 191 17.961 -5.116 -0.224 1.00 0.00 C ATOM 1581 CD1 TRP A 191 18.485 -6.357 -0.393 1.00 0.00 C ATOM 1582 CD2 TRP A 191 16.993 -5.205 0.811 1.00 0.00 C ATOM 1583 NE1 TRP A 191 17.919 -7.225 0.514 1.00 0.00 N ATOM 1584 CE2 TRP A 191 16.996 -6.533 1.268 1.00 0.00 C ATOM 1585 CE3 TRP A 191 16.133 -4.278 1.407 1.00 0.00 C ATOM 1586 CZ2 TRP A 191 16.161 -6.961 2.296 1.00 0.00 C ATOM 1587 CZ3 TRP A 191 15.303 -4.705 2.423 1.00 0.00 C ATOM 1588 CH2 TRP A 191 15.322 -6.035 2.860 1.00 0.00 C ATOM 0 H TRP A 191 18.845 -3.283 -3.844 1.00 0.00 H new ATOM 0 HA TRP A 191 16.970 -4.938 -2.405 1.00 0.00 H new ATOM 0 HB2 TRP A 191 19.347 -3.838 -1.176 1.00 0.00 H new ATOM 0 HB3 TRP A 191 17.947 -3.023 -0.506 1.00 0.00 H new ATOM 0 HD1 TRP A 191 19.232 -6.623 -1.127 1.00 0.00 H new ATOM 0 HE1 TRP A 191 18.145 -8.215 0.611 1.00 0.00 H new ATOM 0 HE3 TRP A 191 16.119 -3.249 1.079 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 16.174 -7.986 2.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 14.628 -4.002 2.889 1.00 0.00 H new ATOM 0 HH2 TRP A 191 14.661 -6.338 3.659 1.00 0.00 H new ATOM 1599 N SER A 192 15.618 -2.893 -1.619 1.00 0.00 N ATOM 1600 CA SER A 192 14.473 -2.019 -1.677 1.00 0.00 C ATOM 1601 C SER A 192 14.732 -0.768 -0.859 1.00 0.00 C ATOM 1602 O SER A 192 14.235 -0.622 0.255 1.00 0.00 O ATOM 1603 CB SER A 192 13.245 -2.748 -1.131 1.00 0.00 C ATOM 1604 OG SER A 192 13.193 -4.084 -1.602 1.00 0.00 O ATOM 0 H SER A 192 15.618 -3.513 -0.809 1.00 0.00 H new ATOM 0 HA SER A 192 14.294 -1.733 -2.713 1.00 0.00 H new ATOM 0 HB2 SER A 192 13.271 -2.744 -0.041 1.00 0.00 H new ATOM 0 HB3 SER A 192 12.341 -2.218 -1.430 1.00 0.00 H new ATOM 0 HG SER A 192 12.961 -4.683 -0.862 1.00 0.00 H new ATOM 1610 N ALA A 193 15.541 0.115 -1.399 1.00 0.00 N ATOM 1611 CA ALA A 193 15.807 1.371 -0.744 1.00 0.00 C ATOM 1612 C ALA A 193 14.775 2.401 -1.171 1.00 0.00 C ATOM 1613 O ALA A 193 14.737 2.836 -2.323 1.00 0.00 O ATOM 1614 CB ALA A 193 17.219 1.814 -1.025 1.00 0.00 C ATOM 0 H ALA A 193 16.024 -0.015 -2.288 1.00 0.00 H new ATOM 0 HA ALA A 193 15.721 1.253 0.336 1.00 0.00 H new ATOM 0 HB1 ALA A 193 17.409 2.764 -0.525 1.00 0.00 H new ATOM 0 HB2 ALA A 193 17.917 1.063 -0.654 1.00 0.00 H new ATOM 0 HB3 ALA A 193 17.355 1.936 -2.100 1.00 0.00 H new ATOM 1620 N TRP A 194 13.948 2.776 -0.217 1.00 0.00 N ATOM 1621 CA TRP A 194 12.694 3.464 -0.472 1.00 0.00 C ATOM 1622 C TRP A 194 12.898 4.888 -0.968 1.00 0.00 C ATOM 1623 O TRP A 194 13.876 5.553 -0.622 1.00 0.00 O ATOM 1624 CB TRP A 194 11.876 3.451 0.813 1.00 0.00 C ATOM 1625 CG TRP A 194 11.865 2.094 1.448 1.00 0.00 C ATOM 1626 CD1 TRP A 194 12.746 1.614 2.375 1.00 0.00 C ATOM 1627 CD2 TRP A 194 10.956 1.029 1.173 1.00 0.00 C ATOM 1628 NE1 TRP A 194 12.423 0.324 2.709 1.00 0.00 N ATOM 1629 CE2 TRP A 194 11.328 -0.059 1.985 1.00 0.00 C ATOM 1630 CE3 TRP A 194 9.856 0.893 0.326 1.00 0.00 C ATOM 1631 CZ2 TRP A 194 10.640 -1.266 1.969 1.00 0.00 C ATOM 1632 CZ3 TRP A 194 9.176 -0.306 0.314 1.00 0.00 C ATOM 1633 CH2 TRP A 194 9.568 -1.371 1.131 1.00 0.00 C ATOM 0 H TRP A 194 14.129 2.610 0.773 1.00 0.00 H new ATOM 0 HA TRP A 194 12.165 2.942 -1.269 1.00 0.00 H new ATOM 0 HB2 TRP A 194 12.287 4.178 1.514 1.00 0.00 H new ATOM 0 HB3 TRP A 194 10.853 3.760 0.597 1.00 0.00 H new ATOM 0 HD1 TRP A 194 13.576 2.170 2.785 1.00 0.00 H new ATOM 0 HE1 TRP A 194 12.919 -0.255 3.387 1.00 0.00 H new ATOM 0 HE3 TRP A 194 9.544 1.710 -0.307 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 10.943 -2.091 2.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 8.324 -0.425 -0.339 1.00 0.00 H new ATOM 0 HH2 TRP A 194 9.011 -2.296 1.098 1.00 0.00 H new ATOM 1644 N SER A 195 11.962 5.347 -1.786 1.00 0.00 N ATOM 1645 CA SER A 195 12.036 6.676 -2.369 1.00 0.00 C ATOM 1646 C SER A 195 10.679 7.400 -2.280 1.00 0.00 C ATOM 1647 O SER A 195 10.610 8.503 -1.738 1.00 0.00 O ATOM 1648 CB SER A 195 12.521 6.589 -3.824 1.00 0.00 C ATOM 1649 OG SER A 195 13.591 5.661 -3.945 1.00 0.00 O ATOM 0 H SER A 195 11.138 4.813 -2.062 1.00 0.00 H new ATOM 0 HA SER A 195 12.756 7.262 -1.798 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.696 6.286 -4.469 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.847 7.572 -4.163 1.00 0.00 H new ATOM 0 HG SER A 195 14.263 6.015 -4.564 1.00 0.00 H new ATOM 1655 N PRO A 196 9.570 6.804 -2.786 1.00 0.00 N ATOM 1656 CA PRO A 196 8.265 7.449 -2.783 1.00 0.00 C ATOM 1657 C PRO A 196 7.404 7.049 -1.583 1.00 0.00 C ATOM 1658 O PRO A 196 7.263 5.864 -1.273 1.00 0.00 O ATOM 1659 CB PRO A 196 7.636 6.936 -4.085 1.00 0.00 C ATOM 1660 CG PRO A 196 8.390 5.686 -4.451 1.00 0.00 C ATOM 1661 CD PRO A 196 9.463 5.481 -3.408 1.00 0.00 C ATOM 0 HA PRO A 196 8.345 8.534 -2.714 1.00 0.00 H new ATOM 0 HB2 PRO A 196 6.575 6.725 -3.948 1.00 0.00 H new ATOM 0 HB3 PRO A 196 7.713 7.683 -4.875 1.00 0.00 H new ATOM 0 HG2 PRO A 196 7.718 4.828 -4.483 1.00 0.00 H new ATOM 0 HG3 PRO A 196 8.832 5.782 -5.443 1.00 0.00 H new ATOM 0 HD2 PRO A 196 9.182 4.716 -2.684 1.00 0.00 H new ATOM 0 HD3 PRO A 196 10.406 5.167 -3.855 1.00 0.00 H new ATOM 1669 N ALA A 197 6.827 8.040 -0.916 1.00 0.00 N ATOM 1670 CA ALA A 197 5.935 7.783 0.207 1.00 0.00 C ATOM 1671 C ALA A 197 4.578 8.425 -0.027 1.00 0.00 C ATOM 1672 O ALA A 197 4.479 9.625 -0.278 1.00 0.00 O ATOM 1673 CB ALA A 197 6.543 8.278 1.514 1.00 0.00 C ATOM 0 H ALA A 197 6.960 9.028 -1.133 1.00 0.00 H new ATOM 0 HA ALA A 197 5.797 6.705 0.285 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.856 8.073 2.335 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.487 7.764 1.694 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.721 9.351 1.449 1.00 0.00 H new ATOM 1679 N THR A 198 3.539 7.615 0.045 1.00 0.00 N ATOM 1680 CA THR A 198 2.185 8.089 -0.165 1.00 0.00 C ATOM 1681 C THR A 198 1.352 7.912 1.099 1.00 0.00 C ATOM 1682 O THR A 198 1.532 6.946 1.845 1.00 0.00 O ATOM 1683 CB THR A 198 1.520 7.344 -1.339 1.00 0.00 C ATOM 1684 OG1 THR A 198 2.324 7.490 -2.514 1.00 0.00 O ATOM 1685 CG2 THR A 198 0.119 7.873 -1.614 1.00 0.00 C ATOM 0 H THR A 198 3.608 6.618 0.249 1.00 0.00 H new ATOM 0 HA THR A 198 2.236 9.150 -0.408 1.00 0.00 H new ATOM 0 HB THR A 198 1.438 6.291 -1.068 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.830 7.156 -3.292 1.00 0.00 H new ATOM 0 HG21 THR A 198 -0.320 7.325 -2.448 1.00 0.00 H new ATOM 0 HG22 THR A 198 -0.500 7.741 -0.727 1.00 0.00 H new ATOM 0 HG23 THR A 198 0.173 8.932 -1.864 1.00 0.00 H new ATOM 1693 N PHE A 199 0.465 8.858 1.344 1.00 0.00 N ATOM 1694 CA PHE A 199 -0.430 8.796 2.483 1.00 0.00 C ATOM 1695 C PHE A 199 -1.843 8.488 2.006 1.00 0.00 C ATOM 1696 O PHE A 199 -2.327 9.105 1.057 1.00 0.00 O ATOM 1697 CB PHE A 199 -0.416 10.125 3.243 1.00 0.00 C ATOM 1698 CG PHE A 199 0.923 10.483 3.832 1.00 0.00 C ATOM 1699 CD1 PHE A 199 1.941 10.981 3.031 1.00 0.00 C ATOM 1700 CD2 PHE A 199 1.159 10.327 5.187 1.00 0.00 C ATOM 1701 CE1 PHE A 199 3.168 11.313 3.574 1.00 0.00 C ATOM 1702 CE2 PHE A 199 2.383 10.659 5.733 1.00 0.00 C ATOM 1703 CZ PHE A 199 3.389 11.152 4.926 1.00 0.00 C ATOM 0 H PHE A 199 0.345 9.687 0.762 1.00 0.00 H new ATOM 0 HA PHE A 199 -0.094 8.006 3.155 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.728 10.921 2.567 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.153 10.080 4.045 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.773 11.111 1.972 1.00 0.00 H new ATOM 0 HD2 PHE A 199 0.377 9.941 5.824 1.00 0.00 H new ATOM 0 HE1 PHE A 199 3.953 11.698 2.940 1.00 0.00 H new ATOM 0 HE2 PHE A 199 2.554 10.533 6.792 1.00 0.00 H new ATOM 0 HZ PHE A 199 4.347 11.411 5.352 1.00 0.00 H new ATOM 1713 N ILE A 200 -2.499 7.537 2.648 1.00 0.00 N ATOM 1714 CA ILE A 200 -3.845 7.154 2.255 1.00 0.00 C ATOM 1715 C ILE A 200 -4.757 7.054 3.476 1.00 0.00 C ATOM 1716 O ILE A 200 -4.372 6.520 4.514 1.00 0.00 O ATOM 1717 CB ILE A 200 -3.840 5.813 1.477 1.00 0.00 C ATOM 1718 CG1 ILE A 200 -5.260 5.406 1.069 1.00 0.00 C ATOM 1719 CG2 ILE A 200 -3.184 4.711 2.296 1.00 0.00 C ATOM 1720 CD1 ILE A 200 -5.913 6.362 0.095 1.00 0.00 C ATOM 0 H ILE A 200 -2.124 7.017 3.441 1.00 0.00 H new ATOM 0 HA ILE A 200 -4.231 7.930 1.594 1.00 0.00 H new ATOM 0 HB ILE A 200 -3.255 5.959 0.569 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.229 4.412 0.623 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -5.879 5.334 1.964 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -3.193 3.781 1.728 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -2.154 4.989 2.521 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.734 4.573 3.227 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.915 6.007 -0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.977 7.353 0.545 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -5.318 6.416 -0.816 1.00 0.00 H new ATOM 1732 N GLN A 201 -5.953 7.605 3.353 1.00 0.00 N ATOM 1733 CA GLN A 201 -6.930 7.556 4.424 1.00 0.00 C ATOM 1734 C GLN A 201 -8.028 6.556 4.099 1.00 0.00 C ATOM 1735 O GLN A 201 -8.594 6.575 3.002 1.00 0.00 O ATOM 1736 CB GLN A 201 -7.525 8.943 4.647 1.00 0.00 C ATOM 1737 CG GLN A 201 -7.229 9.516 6.021 1.00 0.00 C ATOM 1738 CD GLN A 201 -7.965 8.789 7.133 1.00 0.00 C ATOM 1739 OE1 GLN A 201 -9.053 8.252 6.929 1.00 0.00 O ATOM 1740 NE2 GLN A 201 -7.384 8.775 8.320 1.00 0.00 N ATOM 0 H GLN A 201 -6.271 8.094 2.516 1.00 0.00 H new ATOM 0 HA GLN A 201 -6.432 7.233 5.338 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.137 9.622 3.888 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -8.605 8.893 4.508 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.156 9.465 6.208 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.505 10.570 6.037 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -6.481 9.231 8.451 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -7.838 8.308 9.105 1.00 0.00 H new ATOM 1749 N ILE A 202 -8.322 5.683 5.047 1.00 0.00 N ATOM 1750 CA ILE A 202 -9.366 4.687 4.872 1.00 0.00 C ATOM 1751 C ILE A 202 -10.719 5.279 5.257 1.00 0.00 C ATOM 1752 O ILE A 202 -10.881 5.791 6.363 1.00 0.00 O ATOM 1753 CB ILE A 202 -9.084 3.430 5.725 1.00 0.00 C ATOM 1754 CG1 ILE A 202 -7.690 2.879 5.415 1.00 0.00 C ATOM 1755 CG2 ILE A 202 -10.139 2.362 5.480 1.00 0.00 C ATOM 1756 CD1 ILE A 202 -7.485 2.521 3.960 1.00 0.00 C ATOM 0 H ILE A 202 -7.850 5.644 5.950 1.00 0.00 H new ATOM 0 HA ILE A 202 -9.382 4.392 3.823 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.124 3.715 6.776 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.944 3.619 5.706 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -7.516 1.993 6.026 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.919 1.487 6.091 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -11.121 2.753 5.746 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -10.133 2.080 4.427 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.474 2.138 3.818 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -8.207 1.758 3.668 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.626 3.409 3.343 1.00 0.00 H new ATOM 1768 N PRO A 203 -11.699 5.231 4.342 1.00 0.00 N ATOM 1769 CA PRO A 203 -13.032 5.803 4.570 1.00 0.00 C ATOM 1770 C PRO A 203 -13.792 5.082 5.682 1.00 0.00 C ATOM 1771 O PRO A 203 -13.521 3.923 5.987 1.00 0.00 O ATOM 1772 CB PRO A 203 -13.741 5.607 3.225 1.00 0.00 C ATOM 1773 CG PRO A 203 -13.009 4.496 2.558 1.00 0.00 C ATOM 1774 CD PRO A 203 -11.584 4.613 3.008 1.00 0.00 C ATOM 0 HA PRO A 203 -12.977 6.843 4.890 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -14.792 5.357 3.367 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -13.708 6.517 2.626 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -13.428 3.529 2.837 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -13.084 4.575 1.473 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -11.096 3.639 3.056 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -10.997 5.230 2.328 1.00 0.00 H new ATOM 1782 N SER A 204 -14.752 5.778 6.280 1.00 0.00 N ATOM 1783 CA SER A 204 -15.543 5.221 7.369 1.00 0.00 C ATOM 1784 C SER A 204 -16.661 4.332 6.831 1.00 0.00 C ATOM 1785 O SER A 204 -17.415 3.725 7.593 1.00 0.00 O ATOM 1786 CB SER A 204 -16.122 6.347 8.225 1.00 0.00 C ATOM 1787 OG SER A 204 -15.089 7.172 8.739 1.00 0.00 O ATOM 0 H SER A 204 -15.002 6.734 6.027 1.00 0.00 H new ATOM 0 HA SER A 204 -14.891 4.605 7.989 1.00 0.00 H new ATOM 0 HB2 SER A 204 -16.809 6.947 7.628 1.00 0.00 H new ATOM 0 HB3 SER A 204 -16.699 5.924 9.047 1.00 0.00 H new ATOM 0 HG SER A 204 -15.481 7.887 9.282 1.00 0.00 H new ATOM 1793 N ASP A 205 -16.771 4.279 5.512 1.00 0.00 N ATOM 1794 CA ASP A 205 -17.710 3.383 4.847 1.00 0.00 C ATOM 1795 C ASP A 205 -17.084 2.001 4.678 1.00 0.00 C ATOM 1796 O ASP A 205 -17.772 1.014 4.416 1.00 0.00 O ATOM 1797 CB ASP A 205 -18.103 3.961 3.485 1.00 0.00 C ATOM 1798 CG ASP A 205 -19.020 3.046 2.699 1.00 0.00 C ATOM 1799 OD1 ASP A 205 -20.239 3.043 2.964 1.00 0.00 O ATOM 1800 OD2 ASP A 205 -18.529 2.346 1.792 1.00 0.00 O ATOM 0 H ASP A 205 -16.217 4.851 4.875 1.00 0.00 H new ATOM 0 HA ASP A 205 -18.607 3.286 5.459 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -18.596 4.922 3.632 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -17.201 4.151 2.903 1.00 0.00 H new ATOM 1805 N PHE A 206 -15.769 1.953 4.854 1.00 0.00 N ATOM 1806 CA PHE A 206 -14.992 0.726 4.717 1.00 0.00 C ATOM 1807 C PHE A 206 -15.489 -0.342 5.695 1.00 0.00 C ATOM 1808 O PHE A 206 -15.836 -0.027 6.834 1.00 0.00 O ATOM 1809 CB PHE A 206 -13.518 1.048 4.980 1.00 0.00 C ATOM 1810 CG PHE A 206 -12.544 -0.002 4.536 1.00 0.00 C ATOM 1811 CD1 PHE A 206 -12.205 -1.056 5.366 1.00 0.00 C ATOM 1812 CD2 PHE A 206 -11.945 0.083 3.292 1.00 0.00 C ATOM 1813 CE1 PHE A 206 -11.291 -2.008 4.962 1.00 0.00 C ATOM 1814 CE2 PHE A 206 -11.031 -0.865 2.881 1.00 0.00 C ATOM 1815 CZ PHE A 206 -10.703 -1.912 3.716 1.00 0.00 C ATOM 0 H PHE A 206 -15.208 2.769 5.097 1.00 0.00 H new ATOM 0 HA PHE A 206 -15.109 0.331 3.708 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -13.272 1.984 4.478 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -13.385 1.215 6.049 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -12.661 -1.135 6.342 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -12.196 0.902 2.634 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -11.036 -2.826 5.619 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -10.573 -0.787 1.906 1.00 0.00 H new ATOM 0 HZ PHE A 206 -9.988 -2.655 3.396 1.00 0.00 H new ATOM 1825 N THR A 207 -15.514 -1.593 5.232 1.00 0.00 N ATOM 1826 CA THR A 207 -15.975 -2.729 6.026 1.00 0.00 C ATOM 1827 C THR A 207 -17.501 -2.744 6.157 1.00 0.00 C ATOM 1828 O THR A 207 -18.140 -1.709 6.357 1.00 0.00 O ATOM 1829 CB THR A 207 -15.322 -2.743 7.421 1.00 0.00 C ATOM 1830 OG1 THR A 207 -13.892 -2.766 7.293 1.00 0.00 O ATOM 1831 CG2 THR A 207 -15.774 -3.944 8.234 1.00 0.00 C ATOM 0 H THR A 207 -15.213 -1.846 4.291 1.00 0.00 H new ATOM 0 HA THR A 207 -15.670 -3.630 5.494 1.00 0.00 H new ATOM 0 HB THR A 207 -15.633 -1.838 7.943 1.00 0.00 H new ATOM 0 HG1 THR A 207 -13.641 -2.503 6.383 1.00 0.00 H new ATOM 0 HG21 THR A 207 -15.294 -3.922 9.212 1.00 0.00 H new ATOM 0 HG22 THR A 207 -16.856 -3.912 8.360 1.00 0.00 H new ATOM 0 HG23 THR A 207 -15.496 -4.861 7.714 1.00 0.00 H new ATOM 1839 N MET A 208 -18.076 -3.930 6.034 1.00 0.00 N ATOM 1840 CA MET A 208 -19.523 -4.099 6.107 1.00 0.00 C ATOM 1841 C MET A 208 -19.887 -5.013 7.270 1.00 0.00 C ATOM 1842 O MET A 208 -20.418 -4.568 8.286 1.00 0.00 O ATOM 1843 CB MET A 208 -20.066 -4.682 4.798 1.00 0.00 C ATOM 1844 CG MET A 208 -19.836 -3.797 3.583 1.00 0.00 C ATOM 1845 SD MET A 208 -20.665 -2.199 3.709 1.00 0.00 S ATOM 1846 CE MET A 208 -22.385 -2.699 3.737 1.00 0.00 C ATOM 0 H MET A 208 -17.560 -4.797 5.882 1.00 0.00 H new ATOM 0 HA MET A 208 -19.975 -3.120 6.266 1.00 0.00 H new ATOM 0 HB2 MET A 208 -19.598 -5.651 4.622 1.00 0.00 H new ATOM 0 HB3 MET A 208 -21.136 -4.860 4.908 1.00 0.00 H new ATOM 0 HG2 MET A 208 -18.766 -3.636 3.455 1.00 0.00 H new ATOM 0 HG3 MET A 208 -20.189 -4.314 2.691 1.00 0.00 H new ATOM 0 HE1 MET A 208 -23.017 -1.841 3.510 1.00 0.00 H new ATOM 0 HE2 MET A 208 -22.550 -3.478 2.993 1.00 0.00 H new ATOM 0 HE3 MET A 208 -22.636 -3.083 4.726 1.00 0.00 H new ATOM 1856 N ASN A 209 -19.597 -6.292 7.105 1.00 0.00 N ATOM 1857 CA ASN A 209 -19.822 -7.284 8.146 1.00 0.00 C ATOM 1858 C ASN A 209 -18.666 -8.268 8.111 1.00 0.00 C ATOM 1859 O ASN A 209 -18.835 -9.459 7.847 1.00 0.00 O ATOM 1860 CB ASN A 209 -21.165 -7.998 7.931 1.00 0.00 C ATOM 1861 CG ASN A 209 -21.551 -8.914 9.083 1.00 0.00 C ATOM 1862 OD1 ASN A 209 -21.226 -10.100 9.091 1.00 0.00 O ATOM 1863 ND2 ASN A 209 -22.262 -8.373 10.060 1.00 0.00 N ATOM 0 H ASN A 209 -19.199 -6.673 6.247 1.00 0.00 H new ATOM 0 HA ASN A 209 -19.868 -6.804 9.124 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -21.947 -7.252 7.792 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -21.115 -8.582 7.012 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -22.558 -8.944 10.852 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -22.514 -7.385 10.021 1.00 0.00 H new ATOM 1870 N ASP A 210 -17.476 -7.747 8.352 1.00 0.00 N ATOM 1871 CA ASP A 210 -16.254 -8.503 8.141 1.00 0.00 C ATOM 1872 C ASP A 210 -15.551 -8.757 9.463 1.00 0.00 C ATOM 1873 O ASP A 210 -15.667 -9.884 9.992 1.00 0.00 O ATOM 1874 CB ASP A 210 -15.327 -7.746 7.182 1.00 0.00 C ATOM 1875 CG ASP A 210 -16.042 -7.291 5.922 1.00 0.00 C ATOM 1876 OD1 ASP A 210 -16.265 -8.127 5.022 1.00 0.00 O ATOM 1877 OD2 ASP A 210 -16.395 -6.096 5.832 1.00 0.00 O ATOM 1878 OXT ASP A 210 -14.902 -7.828 9.981 1.00 0.00 O ATOM 0 H ASP A 210 -17.330 -6.798 8.696 1.00 0.00 H new ATOM 0 HA ASP A 210 -16.511 -9.465 7.697 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -14.911 -6.878 7.693 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -14.489 -8.388 6.909 1.00 0.00 H new TER 1883 ASP A 210