USER MOD reduce.3.24.130724 H: found=0, std=0, add=1234, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1237 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 173 LYS NZ :NH3+ -137:sc= 0.255 (180deg=0) USER MOD Set 1.2: A 175 SER OG : rot -120:sc= 0.224 USER MOD Set 2.1: A 50 TYR OH : rot -168:sc= 0.421 USER MOD Set 2.2: A 129 GLN :FLIP amide:sc= 0.383 F(o=-0.44,f=0.8) USER MOD Set 3.1: A 119 LYS NZ :NH3+ 180:sc= 0.63 (180deg=0) USER MOD Set 3.2: A 121 TYR OH : rot -140:sc= 0.565 USER MOD Set 4.1: A 102 MET CE :methyl -125:sc= -0.95 (180deg=-1.39) USER MOD Set 4.2: A 104 SER OG : rot 128:sc= 0.556 USER MOD Set 4.3: A 132 TYR OH : rot 36:sc= 0.658 USER MOD Set 5.1: A 72 TYR OH : rot 111:sc= 1.48 USER MOD Set 5.2: A 91 TYR OH : rot 114:sc= 0.0148 USER MOD Set 6.1: A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 56 THR OG1 : rot -168:sc= 0.245 USER MOD Set 6.3: A 73 SER OG : rot 180:sc= 0.207 USER MOD Set 7.1: A 40 SER OG : rot -125:sc= 0.922 USER MOD Set 7.2: A 93 MET CE :methyl 166:sc= -1.12 (180deg=-1.27) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 170:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.517 K(o=-0.52,f=-2.8!) USER MOD Single : A 43 THR OG1 : rot 36:sc= 0.00888 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0.0355 K(o=0.035,f=-4.5!) USER MOD Single : A 53 SER OG : rot -170:sc= -0.101 USER MOD Single : A 55 THR OG1 : rot 37:sc= 0.111 USER MOD Single : A 66 ASN : amide:sc= -0.178 K(o=-0.18,f=-1) USER MOD Single : A 67 THR OG1 : rot -11:sc= 0.769 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 25:sc= 0.162 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0.045 X(o=0.045,f=0) USER MOD Single : A 97 ASN : amide:sc= -0.0157 K(o=-0.016,f=-0.68) USER MOD Single : A 98 THR OG1 : rot -150:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= 0.464 X(o=0.46,f=-0.029) USER MOD Single : A 124 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00472) USER MOD Single : A 131 MET CE :methyl -171:sc= -0.956 (180deg=-1.02) USER MOD Single : A 135 MET CE :methyl 172:sc= -0.113 (180deg=-0.339) USER MOD Single : A 136 TYR OH : rot 180:sc= 0.00103 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -0.547 K(o=-0.55,f=-1.3) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.503 X(o=-0.5,f=-0.61) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 154 TYR OH : rot -83:sc= 0.0446 USER MOD Single : A 158 MET CE :methyl -176:sc=-0.00111 (180deg=-0.0245) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc=-0.00273 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ -152:sc= 0.346 (180deg=0.0511) USER MOD Single : A 170 MET CE :methyl -129:sc= -0.421 (180deg=-3.22!) USER MOD Single : A 171 GLN : amide:sc= 0.0639 K(o=0.064,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 29 N LEU A 3 -3.870 9.774 8.962 1.00 0.00 N ATOM 30 CA LEU A 3 -4.458 9.594 7.622 1.00 0.00 C ATOM 31 C LEU A 3 -5.184 8.235 7.471 1.00 0.00 C ATOM 32 O LEU A 3 -5.032 7.534 6.476 1.00 0.00 O ATOM 33 CB LEU A 3 -3.397 9.840 6.520 1.00 0.00 C ATOM 34 CG LEU A 3 -2.265 10.818 6.863 1.00 0.00 C ATOM 35 CD1 LEU A 3 -1.192 10.797 5.800 1.00 0.00 C ATOM 36 CD2 LEU A 3 -2.759 12.252 6.991 1.00 0.00 C ATOM 0 HA LEU A 3 -5.235 10.348 7.496 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.951 8.881 6.256 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -3.908 10.209 5.631 1.00 0.00 H new ATOM 0 HG LEU A 3 -1.865 10.487 7.821 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.402 11.499 6.067 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.775 9.793 5.724 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.624 11.085 4.841 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -1.921 12.905 7.234 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -3.204 12.569 6.048 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.506 12.310 7.783 1.00 0.00 H new ATOM 48 N ALA A 4 -5.960 7.852 8.484 1.00 0.00 N ATOM 49 CA ALA A 4 -6.760 6.643 8.581 1.00 0.00 C ATOM 50 C ALA A 4 -8.237 7.016 8.781 1.00 0.00 C ATOM 51 O ALA A 4 -8.680 7.284 9.900 1.00 0.00 O ATOM 52 CB ALA A 4 -6.183 5.729 9.671 1.00 0.00 C ATOM 0 H ALA A 4 -6.049 8.428 9.321 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.718 6.069 7.655 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -6.785 4.823 9.742 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -5.156 5.464 9.418 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -6.198 6.250 10.628 1.00 0.00 H new ATOM 58 N GLY A 5 -8.979 7.086 7.670 1.00 0.00 N ATOM 59 CA GLY A 5 -10.381 7.524 7.631 1.00 0.00 C ATOM 60 C GLY A 5 -11.332 6.518 8.286 1.00 0.00 C ATOM 61 O GLY A 5 -11.676 6.643 9.462 1.00 0.00 O ATOM 0 H GLY A 5 -8.614 6.834 6.751 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.471 8.486 8.136 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.680 7.679 6.594 1.00 0.00 H new ATOM 65 N THR A 6 -11.747 5.507 7.521 1.00 0.00 N ATOM 66 CA THR A 6 -12.586 4.377 7.967 1.00 0.00 C ATOM 67 C THR A 6 -12.116 3.057 7.332 1.00 0.00 C ATOM 68 O THR A 6 -11.318 3.079 6.396 1.00 0.00 O ATOM 69 CB THR A 6 -14.077 4.644 7.666 1.00 0.00 C ATOM 70 OG1 THR A 6 -14.291 5.006 6.314 1.00 0.00 O ATOM 71 CG2 THR A 6 -14.661 5.776 8.512 1.00 0.00 C ATOM 0 H THR A 6 -11.502 5.444 6.533 1.00 0.00 H new ATOM 0 HA THR A 6 -12.477 4.282 9.047 1.00 0.00 H new ATOM 0 HB THR A 6 -14.572 3.702 7.903 1.00 0.00 H new ATOM 0 HG1 THR A 6 -15.247 5.164 6.165 1.00 0.00 H new ATOM 0 HG21 THR A 6 -15.711 5.917 8.256 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.576 5.522 9.569 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.113 6.697 8.315 1.00 0.00 H new ATOM 79 N ILE A 7 -12.598 1.905 7.824 1.00 0.00 N ATOM 80 CA ILE A 7 -12.240 0.549 7.340 1.00 0.00 C ATOM 81 C ILE A 7 -13.497 -0.274 6.949 1.00 0.00 C ATOM 82 O ILE A 7 -13.493 -1.501 6.843 1.00 0.00 O ATOM 83 CB ILE A 7 -11.304 -0.200 8.330 1.00 0.00 C ATOM 84 CG1 ILE A 7 -12.072 -0.897 9.477 1.00 0.00 C ATOM 85 CG2 ILE A 7 -10.096 0.619 8.844 1.00 0.00 C ATOM 86 CD1 ILE A 7 -11.833 -2.415 9.426 1.00 0.00 C ATOM 0 H ILE A 7 -13.268 1.883 8.593 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.662 0.675 6.424 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.859 -0.984 7.718 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -11.744 -0.501 10.438 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.138 -0.686 9.393 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -9.506 0.008 9.527 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.476 0.921 8.000 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -10.454 1.506 9.367 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -12.378 -2.897 10.238 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -12.184 -2.807 8.471 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.768 -2.619 9.533 1.00 0.00 H new ATOM 98 N ILE A 8 -14.631 0.413 6.814 1.00 0.00 N ATOM 99 CA ILE A 8 -15.913 -0.139 6.359 1.00 0.00 C ATOM 100 C ILE A 8 -15.780 -0.881 5.015 1.00 0.00 C ATOM 101 O ILE A 8 -14.773 -0.775 4.309 1.00 0.00 O ATOM 102 CB ILE A 8 -16.976 0.985 6.270 1.00 0.00 C ATOM 103 CG1 ILE A 8 -16.385 2.247 5.602 1.00 0.00 C ATOM 104 CG2 ILE A 8 -17.533 1.294 7.669 1.00 0.00 C ATOM 105 CD1 ILE A 8 -17.412 3.276 5.135 1.00 0.00 C ATOM 0 H ILE A 8 -14.687 1.409 7.026 1.00 0.00 H new ATOM 0 HA ILE A 8 -16.238 -0.875 7.095 1.00 0.00 H new ATOM 0 HB ILE A 8 -17.801 0.644 5.645 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -15.707 2.728 6.307 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -15.787 1.939 4.744 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -18.279 2.085 7.597 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -17.994 0.397 8.083 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -16.722 1.619 8.320 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -16.898 4.123 4.681 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -18.077 2.819 4.402 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -17.995 3.621 5.989 1.00 0.00 H new ATOM 117 N ASP A 9 -16.825 -1.630 4.660 1.00 0.00 N ATOM 118 CA ASP A 9 -16.931 -2.424 3.433 1.00 0.00 C ATOM 119 C ASP A 9 -16.397 -1.674 2.195 1.00 0.00 C ATOM 120 O ASP A 9 -16.707 -0.493 1.993 1.00 0.00 O ATOM 121 CB ASP A 9 -18.400 -2.834 3.261 1.00 0.00 C ATOM 122 CG ASP A 9 -18.538 -4.137 2.464 1.00 0.00 C ATOM 123 OD1 ASP A 9 -18.386 -4.092 1.221 1.00 0.00 O ATOM 124 OD2 ASP A 9 -18.812 -5.191 3.087 1.00 0.00 O ATOM 0 H ASP A 9 -17.657 -1.704 5.245 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.303 -3.311 3.523 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.860 -2.957 4.241 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -18.943 -2.037 2.752 1.00 0.00 H new ATOM 129 N GLY A 10 -15.588 -2.348 1.368 1.00 0.00 N ATOM 130 CA GLY A 10 -14.920 -1.755 0.200 1.00 0.00 C ATOM 131 C GLY A 10 -15.867 -1.063 -0.795 1.00 0.00 C ATOM 132 O GLY A 10 -15.436 -0.246 -1.607 1.00 0.00 O ATOM 0 H GLY A 10 -15.375 -3.338 1.493 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.185 -1.029 0.548 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.371 -2.537 -0.325 1.00 0.00 H new ATOM 136 N ALA A 11 -17.167 -1.378 -0.746 1.00 0.00 N ATOM 137 CA ALA A 11 -18.209 -0.739 -1.547 1.00 0.00 C ATOM 138 C ALA A 11 -18.335 0.771 -1.233 1.00 0.00 C ATOM 139 O ALA A 11 -18.717 1.562 -2.098 1.00 0.00 O ATOM 140 CB ALA A 11 -19.526 -1.467 -1.255 1.00 0.00 C ATOM 0 H ALA A 11 -17.529 -2.105 -0.130 1.00 0.00 H new ATOM 0 HA ALA A 11 -17.953 -0.810 -2.604 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -20.329 -1.015 -1.838 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -19.428 -2.518 -1.526 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -19.759 -1.386 -0.193 1.00 0.00 H new ATOM 146 N SER A 12 -17.988 1.164 -0.001 1.00 0.00 N ATOM 147 CA SER A 12 -17.931 2.546 0.486 1.00 0.00 C ATOM 148 C SER A 12 -16.487 3.063 0.537 1.00 0.00 C ATOM 149 O SER A 12 -16.224 4.185 0.101 1.00 0.00 O ATOM 150 CB SER A 12 -18.570 2.615 1.873 1.00 0.00 C ATOM 151 OG SER A 12 -18.900 3.955 2.209 1.00 0.00 O ATOM 0 H SER A 12 -17.726 0.491 0.719 1.00 0.00 H new ATOM 0 HA SER A 12 -18.482 3.183 -0.206 1.00 0.00 H new ATOM 0 HB2 SER A 12 -19.468 1.998 1.896 1.00 0.00 H new ATOM 0 HB3 SER A 12 -17.884 2.207 2.615 1.00 0.00 H new ATOM 0 HG SER A 12 -19.449 3.963 3.021 1.00 0.00 H new ATOM 157 N LEU A 13 -15.539 2.264 1.053 1.00 0.00 N ATOM 158 CA LEU A 13 -14.112 2.607 1.057 1.00 0.00 C ATOM 159 C LEU A 13 -13.507 2.413 -0.348 1.00 0.00 C ATOM 160 O LEU A 13 -13.058 1.326 -0.713 1.00 0.00 O ATOM 161 CB LEU A 13 -13.361 1.846 2.166 1.00 0.00 C ATOM 162 CG LEU A 13 -11.819 1.878 2.053 1.00 0.00 C ATOM 163 CD1 LEU A 13 -11.201 3.249 1.773 1.00 0.00 C ATOM 164 CD2 LEU A 13 -11.199 1.391 3.355 1.00 0.00 C ATOM 0 H LEU A 13 -15.744 1.360 1.480 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.998 3.664 1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -13.648 2.264 3.131 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -13.689 0.807 2.159 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.605 1.239 1.196 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.117 3.154 1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -11.584 3.634 0.828 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -11.462 3.937 2.577 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.112 1.415 3.272 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -11.515 2.039 4.173 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -11.525 0.370 3.554 1.00 0.00 H new ATOM 176 N THR A 14 -13.472 3.496 -1.122 1.00 0.00 N ATOM 177 CA THR A 14 -12.923 3.554 -2.491 1.00 0.00 C ATOM 178 C THR A 14 -11.861 4.648 -2.650 1.00 0.00 C ATOM 179 O THR A 14 -11.550 5.380 -1.707 1.00 0.00 O ATOM 180 CB THR A 14 -14.046 3.768 -3.521 1.00 0.00 C ATOM 181 OG1 THR A 14 -14.676 5.012 -3.298 1.00 0.00 O ATOM 182 CG2 THR A 14 -15.101 2.663 -3.485 1.00 0.00 C ATOM 0 H THR A 14 -13.837 4.395 -0.808 1.00 0.00 H new ATOM 0 HA THR A 14 -12.440 2.594 -2.673 1.00 0.00 H new ATOM 0 HB THR A 14 -13.576 3.746 -4.504 1.00 0.00 H new ATOM 0 HG1 THR A 14 -15.388 5.141 -3.959 1.00 0.00 H new ATOM 0 HG21 THR A 14 -15.867 2.867 -4.233 1.00 0.00 H new ATOM 0 HG22 THR A 14 -14.631 1.704 -3.700 1.00 0.00 H new ATOM 0 HG23 THR A 14 -15.559 2.629 -2.496 1.00 0.00 H new ATOM 190 N PHE A 15 -11.304 4.785 -3.857 1.00 0.00 N ATOM 191 CA PHE A 15 -10.326 5.810 -4.230 1.00 0.00 C ATOM 192 C PHE A 15 -10.719 7.220 -3.744 1.00 0.00 C ATOM 193 O PHE A 15 -9.865 7.967 -3.271 1.00 0.00 O ATOM 194 CB PHE A 15 -10.089 5.756 -5.759 1.00 0.00 C ATOM 195 CG PHE A 15 -10.603 6.950 -6.544 1.00 0.00 C ATOM 196 CD1 PHE A 15 -9.963 8.200 -6.427 1.00 0.00 C ATOM 197 CD2 PHE A 15 -11.772 6.833 -7.318 1.00 0.00 C ATOM 198 CE1 PHE A 15 -10.498 9.331 -7.070 1.00 0.00 C ATOM 199 CE2 PHE A 15 -12.304 7.962 -7.966 1.00 0.00 C ATOM 200 CZ PHE A 15 -11.669 9.211 -7.839 1.00 0.00 C ATOM 0 H PHE A 15 -11.531 4.160 -4.631 1.00 0.00 H new ATOM 0 HA PHE A 15 -9.388 5.591 -3.720 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -9.019 5.658 -5.940 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -10.562 4.855 -6.151 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -9.059 8.290 -5.842 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -12.261 5.875 -7.415 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.010 10.290 -6.973 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -13.200 7.870 -8.561 1.00 0.00 H new ATOM 0 HZ PHE A 15 -12.081 10.079 -8.333 1.00 0.00 H new ATOM 210 N GLU A 16 -12.003 7.580 -3.846 1.00 0.00 N ATOM 211 CA GLU A 16 -12.539 8.882 -3.437 1.00 0.00 C ATOM 212 C GLU A 16 -12.251 9.172 -1.958 1.00 0.00 C ATOM 213 O GLU A 16 -11.821 10.275 -1.620 1.00 0.00 O ATOM 214 CB GLU A 16 -14.051 8.906 -3.712 1.00 0.00 C ATOM 215 CG GLU A 16 -14.700 10.253 -3.359 1.00 0.00 C ATOM 216 CD GLU A 16 -16.228 10.213 -3.552 1.00 0.00 C ATOM 217 OE1 GLU A 16 -16.922 9.481 -2.804 1.00 0.00 O ATOM 218 OE2 GLU A 16 -16.754 10.934 -4.435 1.00 0.00 O ATOM 0 H GLU A 16 -12.716 6.957 -4.225 1.00 0.00 H new ATOM 0 HA GLU A 16 -12.047 9.664 -4.016 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -14.227 8.688 -4.765 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -14.533 8.115 -3.138 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -14.470 10.509 -2.325 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -14.274 11.038 -3.984 1.00 0.00 H new ATOM 225 N VAL A 17 -12.438 8.170 -1.088 1.00 0.00 N ATOM 226 CA VAL A 17 -12.123 8.237 0.351 1.00 0.00 C ATOM 227 C VAL A 17 -10.642 8.531 0.568 1.00 0.00 C ATOM 228 O VAL A 17 -10.287 9.271 1.478 1.00 0.00 O ATOM 229 CB VAL A 17 -12.544 6.949 1.086 1.00 0.00 C ATOM 230 CG1 VAL A 17 -12.084 6.900 2.550 1.00 0.00 C ATOM 231 CG2 VAL A 17 -14.071 6.838 1.072 1.00 0.00 C ATOM 0 H VAL A 17 -12.822 7.268 -1.369 1.00 0.00 H new ATOM 0 HA VAL A 17 -12.700 9.058 0.777 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.065 6.124 0.558 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.415 5.966 3.004 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -10.996 6.958 2.592 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -12.513 7.741 3.095 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -14.374 5.929 1.591 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -14.503 7.704 1.574 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -14.424 6.803 0.041 1.00 0.00 H new ATOM 241 N LEU A 18 -9.770 8.008 -0.288 1.00 0.00 N ATOM 242 CA LEU A 18 -8.333 8.265 -0.202 1.00 0.00 C ATOM 243 C LEU A 18 -7.997 9.697 -0.637 1.00 0.00 C ATOM 244 O LEU A 18 -7.225 10.378 0.027 1.00 0.00 O ATOM 245 CB LEU A 18 -7.558 7.233 -1.030 1.00 0.00 C ATOM 246 CG LEU A 18 -8.082 5.796 -0.920 1.00 0.00 C ATOM 247 CD1 LEU A 18 -7.138 4.856 -1.645 1.00 0.00 C ATOM 248 CD2 LEU A 18 -8.197 5.310 0.521 1.00 0.00 C ATOM 0 H LEU A 18 -10.036 7.396 -1.059 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.028 8.165 0.840 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.583 7.535 -2.077 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.513 7.249 -0.719 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.078 5.798 -1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.510 3.835 -1.567 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.077 5.141 -2.695 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.147 4.916 -1.195 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.573 4.287 0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.216 5.341 0.995 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.884 5.955 1.069 1.00 0.00 H new ATOM 260 N ASP A 19 -8.605 10.184 -1.719 1.00 0.00 N ATOM 261 CA ASP A 19 -8.391 11.554 -2.199 1.00 0.00 C ATOM 262 C ASP A 19 -8.853 12.592 -1.154 1.00 0.00 C ATOM 263 O ASP A 19 -8.090 13.482 -0.769 1.00 0.00 O ATOM 264 CB ASP A 19 -9.074 11.729 -3.567 1.00 0.00 C ATOM 265 CG ASP A 19 -8.557 12.943 -4.365 1.00 0.00 C ATOM 266 OD1 ASP A 19 -8.437 14.057 -3.806 1.00 0.00 O ATOM 267 OD2 ASP A 19 -8.291 12.788 -5.581 1.00 0.00 O ATOM 0 H ASP A 19 -9.258 9.644 -2.287 1.00 0.00 H new ATOM 0 HA ASP A 19 -7.324 11.731 -2.337 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.922 10.825 -4.158 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.148 11.835 -3.416 1.00 0.00 H new ATOM 272 N LYS A 20 -10.075 12.436 -0.624 1.00 0.00 N ATOM 273 CA LYS A 20 -10.621 13.295 0.441 1.00 0.00 C ATOM 274 C LYS A 20 -9.834 13.218 1.757 1.00 0.00 C ATOM 275 O LYS A 20 -9.462 14.269 2.274 1.00 0.00 O ATOM 276 CB LYS A 20 -12.143 13.090 0.600 1.00 0.00 C ATOM 277 CG LYS A 20 -12.552 11.713 1.135 1.00 0.00 C ATOM 278 CD LYS A 20 -12.684 11.642 2.664 1.00 0.00 C ATOM 279 CE LYS A 20 -14.072 12.112 3.099 1.00 0.00 C ATOM 280 NZ LYS A 20 -15.048 10.986 3.162 1.00 0.00 N ATOM 0 H LYS A 20 -10.719 11.704 -0.924 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.483 14.328 0.121 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -12.531 13.856 1.272 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.620 13.245 -0.368 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.504 11.430 0.686 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -11.816 10.977 0.811 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -12.516 10.620 3.003 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -11.919 12.263 3.131 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.004 12.588 4.077 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.434 12.867 2.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.976 11.347 3.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.133 10.547 2.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.716 10.277 3.846 1.00 0.00 H new ATOM 294 N VAL A 21 -9.518 12.024 2.289 1.00 0.00 N ATOM 295 CA VAL A 21 -8.855 11.871 3.608 1.00 0.00 C ATOM 296 C VAL A 21 -7.511 12.609 3.705 1.00 0.00 C ATOM 297 O VAL A 21 -7.176 13.101 4.782 1.00 0.00 O ATOM 298 CB VAL A 21 -8.724 10.381 4.017 1.00 0.00 C ATOM 299 CG1 VAL A 21 -7.507 9.687 3.434 1.00 0.00 C ATOM 300 CG2 VAL A 21 -8.679 10.126 5.520 1.00 0.00 C ATOM 0 H VAL A 21 -9.712 11.137 1.823 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.513 12.356 4.329 1.00 0.00 H new ATOM 0 HB VAL A 21 -9.643 9.967 3.602 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.486 8.649 3.766 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.557 9.719 2.346 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -6.603 10.194 3.771 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.587 9.056 5.705 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -7.822 10.644 5.951 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -9.596 10.496 5.979 1.00 0.00 H new ATOM 310 N LEU A 22 -6.771 12.752 2.592 1.00 0.00 N ATOM 311 CA LEU A 22 -5.521 13.523 2.515 1.00 0.00 C ATOM 312 C LEU A 22 -5.752 14.986 2.947 1.00 0.00 C ATOM 313 O LEU A 22 -4.884 15.584 3.576 1.00 0.00 O ATOM 314 CB LEU A 22 -4.969 13.495 1.070 1.00 0.00 C ATOM 315 CG LEU A 22 -4.562 12.111 0.526 1.00 0.00 C ATOM 316 CD1 LEU A 22 -4.595 12.085 -1.003 1.00 0.00 C ATOM 317 CD2 LEU A 22 -3.157 11.679 0.926 1.00 0.00 C ATOM 0 H LEU A 22 -7.032 12.325 1.703 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.798 13.067 3.191 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.724 13.916 0.406 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.100 14.152 1.022 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.290 11.429 0.965 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.303 11.096 -1.356 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.604 12.311 -1.349 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.902 12.829 -1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.945 10.696 0.505 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -2.433 12.400 0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.086 11.631 2.013 1.00 0.00 H new ATOM 329 N GLY A 23 -6.925 15.560 2.654 1.00 0.00 N ATOM 330 CA GLY A 23 -7.300 16.923 3.049 1.00 0.00 C ATOM 331 C GLY A 23 -7.900 17.007 4.458 1.00 0.00 C ATOM 332 O GLY A 23 -7.650 17.970 5.184 1.00 0.00 O ATOM 0 H GLY A 23 -7.654 15.081 2.126 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -6.419 17.563 2.999 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.021 17.316 2.332 1.00 0.00 H new ATOM 336 N GLU A 24 -8.678 15.998 4.860 1.00 0.00 N ATOM 337 CA GLU A 24 -9.338 15.922 6.173 1.00 0.00 C ATOM 338 C GLU A 24 -8.335 15.705 7.322 1.00 0.00 C ATOM 339 O GLU A 24 -8.277 16.491 8.270 1.00 0.00 O ATOM 340 CB GLU A 24 -10.354 14.769 6.192 1.00 0.00 C ATOM 341 CG GLU A 24 -11.394 14.746 5.077 1.00 0.00 C ATOM 342 CD GLU A 24 -12.315 15.982 5.093 1.00 0.00 C ATOM 343 OE1 GLU A 24 -13.146 16.113 6.023 1.00 0.00 O ATOM 344 OE2 GLU A 24 -12.217 16.831 4.174 1.00 0.00 O ATOM 0 H GLU A 24 -8.873 15.190 4.269 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.838 16.879 6.326 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -9.802 13.830 6.160 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.880 14.797 7.146 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.886 14.689 4.114 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -12.001 13.845 5.171 1.00 0.00 H new ATOM 351 N LEU A 25 -7.562 14.614 7.246 1.00 0.00 N ATOM 352 CA LEU A 25 -6.616 14.164 8.276 1.00 0.00 C ATOM 353 C LEU A 25 -5.200 14.737 8.051 1.00 0.00 C ATOM 354 O LEU A 25 -4.394 14.712 8.976 1.00 0.00 O ATOM 355 CB LEU A 25 -6.595 12.617 8.313 1.00 0.00 C ATOM 356 CG LEU A 25 -7.838 11.897 8.899 1.00 0.00 C ATOM 357 CD1 LEU A 25 -8.051 12.173 10.388 1.00 0.00 C ATOM 358 CD2 LEU A 25 -9.165 12.198 8.216 1.00 0.00 C ATOM 0 H LEU A 25 -7.579 13.997 6.434 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.952 14.542 9.241 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.448 12.258 7.294 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.724 12.306 8.889 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.578 10.854 8.717 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.936 11.640 10.734 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.180 11.833 10.949 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.188 13.243 10.544 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -9.962 11.641 8.708 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -9.374 13.266 8.282 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.110 11.903 7.168 1.00 0.00 H new ATOM 370 N GLY A 26 -4.913 15.269 6.853 1.00 0.00 N ATOM 371 CA GLY A 26 -3.675 15.916 6.375 1.00 0.00 C ATOM 372 C GLY A 26 -2.679 16.409 7.436 1.00 0.00 C ATOM 373 O GLY A 26 -2.707 17.576 7.832 1.00 0.00 O ATOM 0 H GLY A 26 -5.616 15.257 6.114 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.155 15.210 5.727 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -3.957 16.768 5.757 1.00 0.00 H new ATOM 377 N LYS A 27 -1.787 15.510 7.875 1.00 0.00 N ATOM 378 CA LYS A 27 -0.790 15.692 8.948 1.00 0.00 C ATOM 379 C LYS A 27 0.201 16.832 8.670 1.00 0.00 C ATOM 380 O LYS A 27 0.279 17.788 9.442 1.00 0.00 O ATOM 381 CB LYS A 27 -0.060 14.353 9.189 1.00 0.00 C ATOM 382 CG LYS A 27 -0.877 13.391 10.068 1.00 0.00 C ATOM 383 CD LYS A 27 -0.228 11.994 10.168 1.00 0.00 C ATOM 384 CE LYS A 27 0.133 11.623 11.615 1.00 0.00 C ATOM 385 NZ LYS A 27 0.807 10.294 11.702 1.00 0.00 N ATOM 0 H LYS A 27 -1.736 14.577 7.467 1.00 0.00 H new ATOM 0 HA LYS A 27 -1.322 15.990 9.851 1.00 0.00 H new ATOM 0 HB2 LYS A 27 0.148 13.878 8.230 1.00 0.00 H new ATOM 0 HB3 LYS A 27 0.902 14.547 9.664 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -0.979 13.814 11.067 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.882 13.294 9.659 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -0.912 11.248 9.763 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.672 11.968 9.553 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.787 12.389 12.033 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -0.772 11.611 12.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 1.033 10.084 12.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 0.174 9.559 11.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 1.684 10.313 11.144 1.00 0.00 H new ATOM 399 N VAL A 28 0.964 16.713 7.581 1.00 0.00 N ATOM 400 CA VAL A 28 1.992 17.668 7.107 1.00 0.00 C ATOM 401 C VAL A 28 1.827 17.948 5.600 1.00 0.00 C ATOM 402 O VAL A 28 0.909 17.428 4.963 1.00 0.00 O ATOM 403 CB VAL A 28 3.424 17.185 7.450 1.00 0.00 C ATOM 404 CG1 VAL A 28 3.660 17.033 8.957 1.00 0.00 C ATOM 405 CG2 VAL A 28 3.756 15.853 6.777 1.00 0.00 C ATOM 0 H VAL A 28 0.883 15.904 6.965 1.00 0.00 H new ATOM 0 HA VAL A 28 1.843 18.609 7.637 1.00 0.00 H new ATOM 0 HB VAL A 28 4.080 17.967 7.068 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.680 16.692 9.133 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.509 17.994 9.448 1.00 0.00 H new ATOM 0 HG13 VAL A 28 2.959 16.304 9.363 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.769 15.552 7.045 1.00 0.00 H new ATOM 0 HG22 VAL A 28 3.051 15.091 7.110 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.685 15.964 5.695 1.00 0.00 H new ATOM 415 N SER A 29 2.715 18.765 5.016 1.00 0.00 N ATOM 416 CA SER A 29 2.665 19.234 3.614 1.00 0.00 C ATOM 417 C SER A 29 2.521 18.109 2.573 1.00 0.00 C ATOM 418 O SER A 29 1.784 18.242 1.591 1.00 0.00 O ATOM 419 CB SER A 29 3.923 20.061 3.318 1.00 0.00 C ATOM 420 OG SER A 29 3.700 20.943 2.233 1.00 0.00 O ATOM 0 H SER A 29 3.520 19.134 5.522 1.00 0.00 H new ATOM 0 HA SER A 29 1.763 19.838 3.521 1.00 0.00 H new ATOM 0 HB2 SER A 29 4.206 20.630 4.203 1.00 0.00 H new ATOM 0 HB3 SER A 29 4.755 19.396 3.087 1.00 0.00 H new ATOM 0 HG SER A 29 4.513 21.462 2.061 1.00 0.00 H new ATOM 426 N ARG A 30 3.218 16.983 2.780 1.00 0.00 N ATOM 427 CA ARG A 30 3.147 15.754 1.971 1.00 0.00 C ATOM 428 C ARG A 30 2.647 14.622 2.864 1.00 0.00 C ATOM 429 O ARG A 30 3.293 14.252 3.845 1.00 0.00 O ATOM 430 CB ARG A 30 4.509 15.387 1.383 1.00 0.00 C ATOM 431 CG ARG A 30 5.041 16.287 0.259 1.00 0.00 C ATOM 432 CD ARG A 30 4.170 16.304 -1.003 1.00 0.00 C ATOM 433 NE ARG A 30 3.163 17.382 -0.954 1.00 0.00 N ATOM 434 CZ ARG A 30 2.355 17.766 -1.924 1.00 0.00 C ATOM 435 NH1 ARG A 30 2.292 17.159 -3.068 1.00 0.00 N ATOM 436 NH2 ARG A 30 1.564 18.782 -1.766 1.00 0.00 N ATOM 0 H ARG A 30 3.879 16.898 3.552 1.00 0.00 H new ATOM 0 HA ARG A 30 2.466 15.918 1.136 1.00 0.00 H new ATOM 0 HB2 ARG A 30 5.239 15.386 2.192 1.00 0.00 H new ATOM 0 HB3 ARG A 30 4.452 14.367 1.003 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.132 17.305 0.637 1.00 0.00 H new ATOM 0 HG3 ARG A 30 6.044 15.957 -0.011 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.803 16.436 -1.881 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.669 15.342 -1.113 1.00 0.00 H new ATOM 0 HE ARG A 30 3.083 17.887 -0.071 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.883 16.348 -3.248 1.00 0.00 H new ATOM 0 HH12 ARG A 30 1.651 17.493 -3.788 1.00 0.00 H new ATOM 0 HH21 ARG A 30 1.562 19.294 -0.884 1.00 0.00 H new ATOM 0 HH22 ARG A 30 0.944 19.069 -2.524 1.00 0.00 H new ATOM 450 N LYS A 31 1.476 14.103 2.518 1.00 0.00 N ATOM 451 CA LYS A 31 0.732 13.087 3.258 1.00 0.00 C ATOM 452 C LYS A 31 0.383 11.923 2.321 1.00 0.00 C ATOM 453 O LYS A 31 0.225 12.142 1.118 1.00 0.00 O ATOM 454 CB LYS A 31 -0.469 13.783 3.940 1.00 0.00 C ATOM 455 CG LYS A 31 -1.658 14.206 3.049 1.00 0.00 C ATOM 456 CD LYS A 31 -1.749 15.665 2.565 1.00 0.00 C ATOM 457 CE LYS A 31 -0.927 15.976 1.306 1.00 0.00 C ATOM 458 NZ LYS A 31 -1.402 17.222 0.641 1.00 0.00 N ATOM 0 H LYS A 31 0.992 14.394 1.668 1.00 0.00 H new ATOM 0 HA LYS A 31 1.316 12.630 4.057 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.850 13.114 4.711 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.097 14.674 4.446 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.651 13.567 2.166 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.574 13.984 3.596 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.794 15.904 2.368 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -1.418 16.322 3.370 1.00 0.00 H new ATOM 0 HE2 LYS A 31 0.124 16.082 1.573 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -0.996 15.141 0.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -0.827 17.405 -0.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -2.398 17.110 0.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -1.313 18.022 1.299 1.00 0.00 H new ATOM 472 N ILE A 32 0.266 10.705 2.850 1.00 0.00 N ATOM 473 CA ILE A 32 -0.076 9.496 2.083 1.00 0.00 C ATOM 474 C ILE A 32 -1.249 8.745 2.723 1.00 0.00 C ATOM 475 O ILE A 32 -1.210 8.374 3.896 1.00 0.00 O ATOM 476 CB ILE A 32 1.172 8.605 1.839 1.00 0.00 C ATOM 477 CG1 ILE A 32 1.214 8.013 0.410 1.00 0.00 C ATOM 478 CG2 ILE A 32 1.402 7.494 2.884 1.00 0.00 C ATOM 479 CD1 ILE A 32 -0.054 7.296 -0.053 1.00 0.00 C ATOM 0 H ILE A 32 0.408 10.522 3.843 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.419 9.803 1.095 1.00 0.00 H new ATOM 0 HB ILE A 32 2.001 9.303 1.956 1.00 0.00 H new ATOM 0 HG12 ILE A 32 1.428 8.820 -0.291 1.00 0.00 H new ATOM 0 HG13 ILE A 32 2.046 7.312 0.352 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.297 6.929 2.624 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.530 7.942 3.869 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.542 6.825 2.899 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.089 6.922 -1.067 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.264 6.461 0.615 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.892 7.993 -0.038 1.00 0.00 H new ATOM 491 N ALA A 33 -2.296 8.538 1.931 1.00 0.00 N ATOM 492 CA ALA A 33 -3.480 7.767 2.268 1.00 0.00 C ATOM 493 C ALA A 33 -3.681 6.691 1.199 1.00 0.00 C ATOM 494 O ALA A 33 -3.877 7.003 0.019 1.00 0.00 O ATOM 495 CB ALA A 33 -4.686 8.693 2.400 1.00 0.00 C ATOM 0 H ALA A 33 -2.340 8.925 0.988 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.359 7.272 3.231 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.569 8.106 2.653 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.499 9.424 3.186 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -4.852 9.211 1.455 1.00 0.00 H new ATOM 501 N VAL A 34 -3.595 5.424 1.605 1.00 0.00 N ATOM 502 CA VAL A 34 -3.831 4.268 0.725 1.00 0.00 C ATOM 503 C VAL A 34 -5.044 3.482 1.204 1.00 0.00 C ATOM 504 O VAL A 34 -5.379 3.547 2.380 1.00 0.00 O ATOM 505 CB VAL A 34 -2.601 3.343 0.586 1.00 0.00 C ATOM 506 CG1 VAL A 34 -1.280 4.111 0.568 1.00 0.00 C ATOM 507 CG2 VAL A 34 -2.555 2.239 1.639 1.00 0.00 C ATOM 0 H VAL A 34 -3.358 5.164 2.562 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.024 4.667 -0.271 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.726 2.865 -0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.452 3.409 0.469 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.273 4.802 -0.275 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.172 4.670 1.497 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.667 1.626 1.485 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -2.520 2.685 2.633 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.445 1.616 1.553 1.00 0.00 H new ATOM 517 N GLY A 35 -5.658 2.692 0.331 1.00 0.00 N ATOM 518 CA GLY A 35 -6.848 1.907 0.636 1.00 0.00 C ATOM 519 C GLY A 35 -6.757 0.490 0.092 1.00 0.00 C ATOM 520 O GLY A 35 -7.089 0.265 -1.074 1.00 0.00 O ATOM 0 H GLY A 35 -5.335 2.577 -0.630 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -6.990 1.871 1.716 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.724 2.400 0.215 1.00 0.00 H new ATOM 524 N ILE A 36 -6.278 -0.458 0.902 1.00 0.00 N ATOM 525 CA ILE A 36 -6.244 -1.870 0.498 1.00 0.00 C ATOM 526 C ILE A 36 -7.544 -2.572 0.894 1.00 0.00 C ATOM 527 O ILE A 36 -8.021 -2.401 2.013 1.00 0.00 O ATOM 528 CB ILE A 36 -4.998 -2.635 1.007 1.00 0.00 C ATOM 529 CG1 ILE A 36 -3.755 -2.367 0.140 1.00 0.00 C ATOM 530 CG2 ILE A 36 -5.192 -4.156 0.878 1.00 0.00 C ATOM 531 CD1 ILE A 36 -3.173 -0.963 0.240 1.00 0.00 C ATOM 0 H ILE A 36 -5.910 -0.277 1.836 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.158 -1.880 -0.589 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.868 -2.298 2.035 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.980 -3.082 0.416 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.012 -2.561 -0.901 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.302 -4.669 1.243 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.055 -4.464 1.468 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.356 -4.414 -0.168 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.302 -0.883 -0.410 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.924 -0.235 -0.068 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.876 -0.765 1.270 1.00 0.00 H new ATOM 543 N ASP A 37 -8.086 -3.401 0.000 1.00 0.00 N ATOM 544 CA ASP A 37 -9.265 -4.238 0.237 1.00 0.00 C ATOM 545 C ASP A 37 -8.882 -5.721 0.357 1.00 0.00 C ATOM 546 O ASP A 37 -8.420 -6.357 -0.598 1.00 0.00 O ATOM 547 CB ASP A 37 -10.323 -3.996 -0.829 1.00 0.00 C ATOM 548 CG ASP A 37 -11.620 -4.779 -0.557 1.00 0.00 C ATOM 549 OD1 ASP A 37 -11.633 -6.014 -0.750 1.00 0.00 O ATOM 550 OD2 ASP A 37 -12.636 -4.151 -0.187 1.00 0.00 O ATOM 0 H ASP A 37 -7.705 -3.512 -0.939 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.702 -3.952 1.194 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.548 -2.931 -0.878 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -9.926 -4.283 -1.803 1.00 0.00 H new ATOM 555 N ASN A 38 -9.046 -6.243 1.571 1.00 0.00 N ATOM 556 CA ASN A 38 -8.858 -7.636 1.929 1.00 0.00 C ATOM 557 C ASN A 38 -10.060 -8.505 1.514 1.00 0.00 C ATOM 558 O ASN A 38 -11.049 -8.599 2.240 1.00 0.00 O ATOM 559 CB ASN A 38 -8.630 -7.750 3.454 1.00 0.00 C ATOM 560 CG ASN A 38 -8.594 -9.200 3.944 1.00 0.00 C ATOM 561 OD1 ASN A 38 -8.510 -10.156 3.182 1.00 0.00 O ATOM 562 ND2 ASN A 38 -8.700 -9.431 5.231 1.00 0.00 N ATOM 0 H ASN A 38 -9.328 -5.672 2.368 1.00 0.00 H new ATOM 0 HA ASN A 38 -7.985 -8.005 1.391 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -7.691 -7.261 3.714 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -9.423 -7.215 3.976 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -8.711 -10.390 5.578 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -8.771 -8.651 5.885 1.00 0.00 H new ATOM 569 N GLU A 39 -9.963 -9.185 0.375 1.00 0.00 N ATOM 570 CA GLU A 39 -10.973 -10.144 -0.116 1.00 0.00 C ATOM 571 C GLU A 39 -10.303 -11.448 -0.619 1.00 0.00 C ATOM 572 O GLU A 39 -10.921 -12.314 -1.237 1.00 0.00 O ATOM 573 CB GLU A 39 -11.936 -9.433 -1.086 1.00 0.00 C ATOM 574 CG GLU A 39 -13.102 -10.305 -1.574 1.00 0.00 C ATOM 575 CD GLU A 39 -14.271 -9.474 -2.143 1.00 0.00 C ATOM 576 OE1 GLU A 39 -14.916 -8.716 -1.379 1.00 0.00 O ATOM 577 OE2 GLU A 39 -14.595 -9.622 -3.347 1.00 0.00 O ATOM 0 H GLU A 39 -9.165 -9.089 -0.253 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.613 -10.495 0.694 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.341 -8.549 -0.594 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.371 -9.086 -1.951 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.741 -10.990 -2.341 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.465 -10.915 -0.747 1.00 0.00 H new ATOM 584 N SER A 40 -9.019 -11.630 -0.283 1.00 0.00 N ATOM 585 CA SER A 40 -8.203 -12.814 -0.590 1.00 0.00 C ATOM 586 C SER A 40 -8.721 -14.121 0.036 1.00 0.00 C ATOM 587 O SER A 40 -8.492 -15.199 -0.517 1.00 0.00 O ATOM 588 CB SER A 40 -6.773 -12.534 -0.117 1.00 0.00 C ATOM 589 OG SER A 40 -5.872 -13.469 -0.657 1.00 0.00 O ATOM 0 H SER A 40 -8.496 -10.923 0.234 1.00 0.00 H new ATOM 0 HA SER A 40 -8.252 -12.976 -1.667 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.479 -11.527 -0.413 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.732 -12.571 0.972 1.00 0.00 H new ATOM 0 HG SER A 40 -5.370 -13.896 0.068 1.00 0.00 H new ATOM 595 N GLY A 41 -9.439 -14.032 1.163 1.00 0.00 N ATOM 596 CA GLY A 41 -10.057 -15.164 1.866 1.00 0.00 C ATOM 597 C GLY A 41 -9.374 -15.471 3.201 1.00 0.00 C ATOM 598 O GLY A 41 -8.592 -16.419 3.311 1.00 0.00 O ATOM 0 H GLY A 41 -9.612 -13.140 1.626 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -11.110 -14.946 2.043 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.017 -16.048 1.230 1.00 0.00 H new ATOM 602 N GLY A 42 -9.679 -14.657 4.214 1.00 0.00 N ATOM 603 CA GLY A 42 -9.236 -14.807 5.605 1.00 0.00 C ATOM 604 C GLY A 42 -8.974 -13.465 6.292 1.00 0.00 C ATOM 605 O GLY A 42 -8.701 -12.452 5.642 1.00 0.00 O ATOM 0 H GLY A 42 -10.270 -13.836 4.082 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.993 -15.355 6.166 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.326 -15.406 5.629 1.00 0.00 H new ATOM 609 N THR A 43 -9.054 -13.439 7.622 1.00 0.00 N ATOM 610 CA THR A 43 -8.722 -12.247 8.411 1.00 0.00 C ATOM 611 C THR A 43 -7.222 -11.970 8.346 1.00 0.00 C ATOM 612 O THR A 43 -6.408 -12.870 8.568 1.00 0.00 O ATOM 613 CB THR A 43 -9.151 -12.381 9.881 1.00 0.00 C ATOM 614 OG1 THR A 43 -8.624 -13.549 10.478 1.00 0.00 O ATOM 615 CG2 THR A 43 -10.668 -12.462 10.037 1.00 0.00 C ATOM 0 H THR A 43 -9.349 -14.238 8.183 1.00 0.00 H new ATOM 0 HA THR A 43 -9.275 -11.415 7.975 1.00 0.00 H new ATOM 0 HB THR A 43 -8.765 -11.486 10.369 1.00 0.00 H new ATOM 0 HG1 THR A 43 -7.727 -13.721 10.124 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.921 -12.556 11.093 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.124 -11.558 9.634 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.044 -13.330 9.496 1.00 0.00 H new ATOM 623 N TRP A 44 -6.842 -10.735 8.025 1.00 0.00 N ATOM 624 CA TRP A 44 -5.436 -10.335 7.961 1.00 0.00 C ATOM 625 C TRP A 44 -4.938 -9.896 9.332 1.00 0.00 C ATOM 626 O TRP A 44 -5.355 -8.866 9.864 1.00 0.00 O ATOM 627 CB TRP A 44 -5.230 -9.230 6.936 1.00 0.00 C ATOM 628 CG TRP A 44 -5.340 -9.614 5.500 1.00 0.00 C ATOM 629 CD1 TRP A 44 -5.653 -10.826 4.984 1.00 0.00 C ATOM 630 CD2 TRP A 44 -5.190 -8.720 4.369 1.00 0.00 C ATOM 631 NE1 TRP A 44 -5.631 -10.747 3.601 1.00 0.00 N ATOM 632 CE2 TRP A 44 -5.417 -9.453 3.171 1.00 0.00 C ATOM 633 CE3 TRP A 44 -4.942 -7.341 4.259 1.00 0.00 C ATOM 634 CZ2 TRP A 44 -5.438 -8.831 1.914 1.00 0.00 C ATOM 635 CZ3 TRP A 44 -4.920 -6.713 3.007 1.00 0.00 C ATOM 636 CH2 TRP A 44 -5.192 -7.447 1.836 1.00 0.00 C ATOM 0 H TRP A 44 -7.497 -9.985 7.802 1.00 0.00 H new ATOM 0 HA TRP A 44 -4.854 -11.201 7.646 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -5.958 -8.444 7.134 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -4.242 -8.798 7.097 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -5.883 -11.712 5.558 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -5.757 -11.545 2.979 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.766 -6.758 5.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -5.639 -9.404 1.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -4.693 -5.659 2.939 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -5.212 -6.948 0.878 1.00 0.00 H new ATOM 647 N THR A 45 -4.052 -10.700 9.905 1.00 0.00 N ATOM 648 CA THR A 45 -3.375 -10.414 11.172 1.00 0.00 C ATOM 649 C THR A 45 -2.068 -9.676 10.896 1.00 0.00 C ATOM 650 O THR A 45 -1.259 -10.113 10.070 1.00 0.00 O ATOM 651 CB THR A 45 -3.108 -11.723 11.928 1.00 0.00 C ATOM 652 OG1 THR A 45 -4.338 -12.387 12.143 1.00 0.00 O ATOM 653 CG2 THR A 45 -2.470 -11.499 13.298 1.00 0.00 C ATOM 0 H THR A 45 -3.775 -11.592 9.495 1.00 0.00 H new ATOM 0 HA THR A 45 -4.011 -9.782 11.792 1.00 0.00 H new ATOM 0 HB THR A 45 -2.419 -12.306 11.316 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.177 -13.226 12.624 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.305 -12.461 13.784 1.00 0.00 H new ATOM 0 HG22 THR A 45 -1.516 -10.986 13.176 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.133 -10.890 13.913 1.00 0.00 H new ATOM 661 N ALA A 46 -1.861 -8.537 11.557 1.00 0.00 N ATOM 662 CA ALA A 46 -0.611 -7.791 11.467 1.00 0.00 C ATOM 663 C ALA A 46 0.579 -8.612 11.994 1.00 0.00 C ATOM 664 O ALA A 46 0.482 -9.260 13.040 1.00 0.00 O ATOM 665 CB ALA A 46 -0.755 -6.497 12.264 1.00 0.00 C ATOM 0 H ALA A 46 -2.556 -8.108 12.168 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.410 -7.568 10.419 1.00 0.00 H new ATOM 0 HB1 ALA A 46 0.173 -5.928 12.206 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.571 -5.904 11.850 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.971 -6.734 13.306 1.00 0.00 H new ATOM 671 N LEU A 47 1.715 -8.542 11.290 1.00 0.00 N ATOM 672 CA LEU A 47 2.953 -9.246 11.653 1.00 0.00 C ATOM 673 C LEU A 47 4.124 -8.271 11.885 1.00 0.00 C ATOM 674 O LEU A 47 4.723 -8.291 12.961 1.00 0.00 O ATOM 675 CB LEU A 47 3.214 -10.395 10.649 1.00 0.00 C ATOM 676 CG LEU A 47 3.565 -9.952 9.216 1.00 0.00 C ATOM 677 CD1 LEU A 47 5.058 -9.670 9.017 1.00 0.00 C ATOM 678 CD2 LEU A 47 3.162 -11.016 8.207 1.00 0.00 C ATOM 0 H LEU A 47 1.802 -7.987 10.439 1.00 0.00 H new ATOM 0 HA LEU A 47 2.841 -9.728 12.624 1.00 0.00 H new ATOM 0 HB2 LEU A 47 4.028 -11.011 11.031 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.328 -11.028 10.609 1.00 0.00 H new ATOM 0 HG LEU A 47 3.011 -9.027 9.058 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.236 -9.363 7.986 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.371 -8.874 9.692 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.630 -10.573 9.231 1.00 0.00 H new ATOM 0 HD21 LEU A 47 3.420 -10.681 7.202 1.00 0.00 H new ATOM 0 HD22 LEU A 47 3.690 -11.944 8.426 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.087 -11.187 8.268 1.00 0.00 H new ATOM 690 N ASN A 48 4.435 -7.404 10.911 1.00 0.00 N ATOM 691 CA ASN A 48 5.490 -6.387 10.952 1.00 0.00 C ATOM 692 C ASN A 48 5.374 -5.448 9.733 1.00 0.00 C ATOM 693 O ASN A 48 4.865 -5.833 8.675 1.00 0.00 O ATOM 694 CB ASN A 48 6.894 -7.054 11.057 1.00 0.00 C ATOM 695 CG ASN A 48 7.811 -6.909 9.842 1.00 0.00 C ATOM 696 OD1 ASN A 48 7.529 -7.349 8.740 1.00 0.00 O ATOM 697 ND2 ASN A 48 8.965 -6.305 10.002 1.00 0.00 N ATOM 0 H ASN A 48 3.928 -7.395 10.026 1.00 0.00 H new ATOM 0 HA ASN A 48 5.363 -5.776 11.846 1.00 0.00 H new ATOM 0 HB2 ASN A 48 7.407 -6.635 11.923 1.00 0.00 H new ATOM 0 HB3 ASN A 48 6.753 -8.117 11.253 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.605 -6.211 9.213 1.00 0.00 H new ATOM 0 HD22 ASN A 48 9.222 -5.929 10.915 1.00 0.00 H new ATOM 704 N ALA A 49 5.875 -4.223 9.884 1.00 0.00 N ATOM 705 CA ALA A 49 5.959 -3.223 8.823 1.00 0.00 C ATOM 706 C ALA A 49 7.351 -2.580 8.804 1.00 0.00 C ATOM 707 O ALA A 49 8.102 -2.654 9.782 1.00 0.00 O ATOM 708 CB ALA A 49 4.857 -2.171 8.997 1.00 0.00 C ATOM 0 H ALA A 49 6.244 -3.890 10.775 1.00 0.00 H new ATOM 0 HA ALA A 49 5.806 -3.712 7.861 1.00 0.00 H new ATOM 0 HB1 ALA A 49 4.931 -1.431 8.200 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.881 -2.655 8.954 1.00 0.00 H new ATOM 0 HB3 ALA A 49 4.974 -1.677 9.962 1.00 0.00 H new ATOM 714 N TYR A 50 7.677 -1.924 7.694 1.00 0.00 N ATOM 715 CA TYR A 50 8.946 -1.253 7.465 1.00 0.00 C ATOM 716 C TYR A 50 8.776 0.085 6.734 1.00 0.00 C ATOM 717 O TYR A 50 8.482 0.149 5.539 1.00 0.00 O ATOM 718 CB TYR A 50 9.916 -2.187 6.744 1.00 0.00 C ATOM 719 CG TYR A 50 11.164 -1.471 6.277 1.00 0.00 C ATOM 720 CD1 TYR A 50 11.976 -0.807 7.218 1.00 0.00 C ATOM 721 CD2 TYR A 50 11.444 -1.374 4.901 1.00 0.00 C ATOM 722 CE1 TYR A 50 13.066 -0.035 6.784 1.00 0.00 C ATOM 723 CE2 TYR A 50 12.551 -0.620 4.467 1.00 0.00 C ATOM 724 CZ TYR A 50 13.360 0.056 5.409 1.00 0.00 C ATOM 725 OH TYR A 50 14.411 0.815 5.006 1.00 0.00 O ATOM 0 H TYR A 50 7.039 -1.844 6.902 1.00 0.00 H new ATOM 0 HA TYR A 50 9.374 -1.006 8.436 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.196 -3.002 7.412 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.415 -2.636 5.886 1.00 0.00 H new ATOM 0 HD1 TYR A 50 11.760 -0.892 8.273 1.00 0.00 H new ATOM 0 HD2 TYR A 50 10.813 -1.875 4.182 1.00 0.00 H new ATOM 0 HE1 TYR A 50 13.678 0.488 7.503 1.00 0.00 H new ATOM 0 HE2 TYR A 50 12.782 -0.558 3.414 1.00 0.00 H new ATOM 0 HH TYR A 50 14.374 0.936 4.034 1.00 0.00 H new ATOM 735 N PHE A 51 8.940 1.176 7.478 1.00 0.00 N ATOM 736 CA PHE A 51 8.724 2.546 7.016 1.00 0.00 C ATOM 737 C PHE A 51 10.055 3.312 6.922 1.00 0.00 C ATOM 738 O PHE A 51 10.737 3.492 7.934 1.00 0.00 O ATOM 739 CB PHE A 51 7.713 3.216 7.963 1.00 0.00 C ATOM 740 CG PHE A 51 6.243 3.029 7.604 1.00 0.00 C ATOM 741 CD1 PHE A 51 5.709 1.813 7.118 1.00 0.00 C ATOM 742 CD2 PHE A 51 5.395 4.143 7.717 1.00 0.00 C ATOM 743 CE1 PHE A 51 4.368 1.747 6.699 1.00 0.00 C ATOM 744 CE2 PHE A 51 4.069 4.093 7.264 1.00 0.00 C ATOM 745 CZ PHE A 51 3.563 2.897 6.729 1.00 0.00 C ATOM 0 H PHE A 51 9.237 1.130 8.453 1.00 0.00 H new ATOM 0 HA PHE A 51 8.312 2.551 6.007 1.00 0.00 H new ATOM 0 HB2 PHE A 51 7.874 2.828 8.969 1.00 0.00 H new ATOM 0 HB3 PHE A 51 7.927 4.284 7.995 1.00 0.00 H new ATOM 0 HD1 PHE A 51 6.333 0.933 7.068 1.00 0.00 H new ATOM 0 HD2 PHE A 51 5.771 5.053 8.160 1.00 0.00 H new ATOM 0 HE1 PHE A 51 3.957 0.810 6.354 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.440 4.969 7.326 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.556 2.862 6.341 1.00 0.00 H new ATOM 755 N ARG A 52 10.427 3.762 5.708 1.00 0.00 N ATOM 756 CA ARG A 52 11.704 4.463 5.430 1.00 0.00 C ATOM 757 C ARG A 52 11.553 5.975 5.237 1.00 0.00 C ATOM 758 O ARG A 52 12.425 6.738 5.647 1.00 0.00 O ATOM 759 CB ARG A 52 12.481 3.750 4.298 1.00 0.00 C ATOM 760 CG ARG A 52 12.052 4.099 2.861 1.00 0.00 C ATOM 761 CD ARG A 52 12.758 5.355 2.308 1.00 0.00 C ATOM 762 NE ARG A 52 13.992 5.040 1.568 1.00 0.00 N ATOM 763 CZ ARG A 52 14.994 5.866 1.316 1.00 0.00 C ATOM 764 NH1 ARG A 52 15.042 7.073 1.804 1.00 0.00 N ATOM 765 NH2 ARG A 52 15.974 5.492 0.547 1.00 0.00 N ATOM 0 H ARG A 52 9.844 3.649 4.879 1.00 0.00 H new ATOM 0 HA ARG A 52 12.317 4.391 6.328 1.00 0.00 H new ATOM 0 HB2 ARG A 52 13.540 3.985 4.407 1.00 0.00 H new ATOM 0 HB3 ARG A 52 12.378 2.674 4.436 1.00 0.00 H new ATOM 0 HG2 ARG A 52 12.265 3.252 2.208 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.974 4.256 2.838 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.073 5.891 1.651 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.997 6.025 3.134 1.00 0.00 H new ATOM 0 HE ARG A 52 14.083 4.088 1.214 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.289 7.411 2.404 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.832 7.680 1.586 1.00 0.00 H new ATOM 0 HH21 ARG A 52 15.972 4.559 0.136 1.00 0.00 H new ATOM 0 HH22 ARG A 52 16.745 6.132 0.355 1.00 0.00 H new ATOM 779 N SER A 53 10.450 6.405 4.621 1.00 0.00 N ATOM 780 CA SER A 53 10.111 7.808 4.335 1.00 0.00 C ATOM 781 C SER A 53 8.756 8.191 4.923 1.00 0.00 C ATOM 782 O SER A 53 8.644 9.260 5.512 1.00 0.00 O ATOM 783 CB SER A 53 10.089 8.010 2.821 1.00 0.00 C ATOM 784 OG SER A 53 9.459 9.210 2.425 1.00 0.00 O ATOM 0 H SER A 53 9.734 5.758 4.291 1.00 0.00 H new ATOM 0 HA SER A 53 10.864 8.447 4.796 1.00 0.00 H new ATOM 0 HB2 SER A 53 11.113 8.005 2.446 1.00 0.00 H new ATOM 0 HB3 SER A 53 9.575 7.168 2.357 1.00 0.00 H new ATOM 0 HG SER A 53 9.335 9.209 1.453 1.00 0.00 H new ATOM 790 N GLY A 54 7.751 7.310 4.815 1.00 0.00 N ATOM 791 CA GLY A 54 6.379 7.526 5.294 1.00 0.00 C ATOM 792 C GLY A 54 6.196 7.447 6.818 1.00 0.00 C ATOM 793 O GLY A 54 5.068 7.274 7.267 1.00 0.00 O ATOM 0 H GLY A 54 7.876 6.397 4.377 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.043 8.506 4.954 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.728 6.787 4.827 1.00 0.00 H new ATOM 797 N THR A 55 7.278 7.534 7.602 1.00 0.00 N ATOM 798 CA THR A 55 7.370 7.385 9.071 1.00 0.00 C ATOM 799 C THR A 55 6.125 7.877 9.839 1.00 0.00 C ATOM 800 O THR A 55 5.818 9.069 9.899 1.00 0.00 O ATOM 801 CB THR A 55 8.680 7.987 9.621 1.00 0.00 C ATOM 802 OG1 THR A 55 8.757 9.382 9.438 1.00 0.00 O ATOM 803 CG2 THR A 55 9.921 7.405 8.932 1.00 0.00 C ATOM 0 H THR A 55 8.193 7.727 7.196 1.00 0.00 H new ATOM 0 HA THR A 55 7.396 6.311 9.255 1.00 0.00 H new ATOM 0 HB THR A 55 8.663 7.737 10.682 1.00 0.00 H new ATOM 0 HG1 THR A 55 7.869 9.778 9.564 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.818 7.860 9.353 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.953 6.327 9.089 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.876 7.614 7.863 1.00 0.00 H new ATOM 811 N THR A 56 5.369 6.936 10.421 1.00 0.00 N ATOM 812 CA THR A 56 4.085 7.186 11.110 1.00 0.00 C ATOM 813 C THR A 56 4.011 6.519 12.500 1.00 0.00 C ATOM 814 O THR A 56 4.980 5.907 12.956 1.00 0.00 O ATOM 815 CB THR A 56 2.924 6.760 10.202 1.00 0.00 C ATOM 816 OG1 THR A 56 1.753 7.466 10.568 1.00 0.00 O ATOM 817 CG2 THR A 56 2.653 5.268 10.267 1.00 0.00 C ATOM 0 H THR A 56 5.636 5.952 10.429 1.00 0.00 H new ATOM 0 HA THR A 56 4.007 8.256 11.302 1.00 0.00 H new ATOM 0 HB THR A 56 3.210 6.997 9.177 1.00 0.00 H new ATOM 0 HG1 THR A 56 0.977 7.066 10.122 1.00 0.00 H new ATOM 0 HG21 THR A 56 1.822 5.020 9.606 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.543 4.723 9.952 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.399 4.989 11.290 1.00 0.00 H new ATOM 825 N ASP A 57 2.868 6.632 13.186 1.00 0.00 N ATOM 826 CA ASP A 57 2.601 6.003 14.491 1.00 0.00 C ATOM 827 C ASP A 57 2.087 4.550 14.373 1.00 0.00 C ATOM 828 O ASP A 57 2.769 3.616 14.802 1.00 0.00 O ATOM 829 CB ASP A 57 1.627 6.880 15.290 1.00 0.00 C ATOM 830 CG ASP A 57 1.428 6.349 16.722 1.00 0.00 C ATOM 831 OD1 ASP A 57 2.429 6.226 17.468 1.00 0.00 O ATOM 832 OD2 ASP A 57 0.270 6.070 17.110 1.00 0.00 O ATOM 0 H ASP A 57 2.079 7.179 12.841 1.00 0.00 H new ATOM 0 HA ASP A 57 3.549 5.933 15.024 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.005 7.901 15.330 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.665 6.916 14.778 1.00 0.00 H new ATOM 837 N VAL A 58 0.895 4.345 13.793 1.00 0.00 N ATOM 838 CA VAL A 58 0.251 3.029 13.599 1.00 0.00 C ATOM 839 C VAL A 58 -0.382 2.909 12.208 1.00 0.00 C ATOM 840 O VAL A 58 -1.082 3.811 11.747 1.00 0.00 O ATOM 841 CB VAL A 58 -0.772 2.719 14.721 1.00 0.00 C ATOM 842 CG1 VAL A 58 -1.864 3.785 14.901 1.00 0.00 C ATOM 843 CG2 VAL A 58 -1.448 1.354 14.516 1.00 0.00 C ATOM 0 H VAL A 58 0.330 5.114 13.433 1.00 0.00 H new ATOM 0 HA VAL A 58 1.036 2.275 13.663 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.170 2.712 15.630 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.535 3.486 15.706 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.402 4.741 15.149 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.431 3.885 13.975 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.158 1.175 15.324 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -1.975 1.349 13.562 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.691 0.569 14.517 1.00 0.00 H new ATOM 853 N ILE A 59 -0.140 1.770 11.552 1.00 0.00 N ATOM 854 CA ILE A 59 -0.677 1.406 10.232 1.00 0.00 C ATOM 855 C ILE A 59 -1.168 -0.038 10.143 1.00 0.00 C ATOM 856 O ILE A 59 -2.092 -0.312 9.382 1.00 0.00 O ATOM 857 CB ILE A 59 0.373 1.614 9.130 1.00 0.00 C ATOM 858 CG1 ILE A 59 1.775 1.029 9.436 1.00 0.00 C ATOM 859 CG2 ILE A 59 0.356 3.070 8.685 1.00 0.00 C ATOM 860 CD1 ILE A 59 2.778 1.902 10.199 1.00 0.00 C ATOM 0 H ILE A 59 0.461 1.043 11.941 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.532 2.067 10.089 1.00 0.00 H new ATOM 0 HB ILE A 59 0.084 1.004 8.274 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.634 0.110 10.005 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.233 0.749 8.487 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.100 3.220 7.903 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.632 3.321 8.299 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.587 3.713 9.534 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.709 1.352 10.335 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.973 2.812 9.632 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.366 2.163 11.174 1.00 0.00 H new ATOM 872 N LEU A 60 -0.566 -0.949 10.914 1.00 0.00 N ATOM 873 CA LEU A 60 -0.913 -2.363 10.974 1.00 0.00 C ATOM 874 C LEU A 60 -1.903 -2.612 12.136 1.00 0.00 C ATOM 875 O LEU A 60 -1.465 -2.721 13.287 1.00 0.00 O ATOM 876 CB LEU A 60 0.377 -3.207 11.084 1.00 0.00 C ATOM 877 CG LEU A 60 0.961 -3.682 9.739 1.00 0.00 C ATOM 878 CD1 LEU A 60 2.214 -4.515 9.974 1.00 0.00 C ATOM 879 CD2 LEU A 60 0.067 -4.622 8.934 1.00 0.00 C ATOM 0 H LEU A 60 0.206 -0.707 11.536 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.420 -2.671 10.059 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.134 -2.620 11.605 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.170 -4.081 11.702 1.00 0.00 H new ATOM 0 HG LEU A 60 1.115 -2.751 9.194 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.617 -4.844 9.016 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.959 -3.913 10.493 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.964 -5.385 10.581 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.570 -4.897 8.007 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.135 -5.520 9.517 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.873 -4.121 8.703 1.00 0.00 H new ATOM 891 N PRO A 61 -3.227 -2.671 11.882 1.00 0.00 N ATOM 892 CA PRO A 61 -4.238 -3.006 12.887 1.00 0.00 C ATOM 893 C PRO A 61 -4.096 -4.464 13.342 1.00 0.00 C ATOM 894 O PRO A 61 -3.632 -5.322 12.593 1.00 0.00 O ATOM 895 CB PRO A 61 -5.587 -2.778 12.193 1.00 0.00 C ATOM 896 CG PRO A 61 -5.260 -3.108 10.742 1.00 0.00 C ATOM 897 CD PRO A 61 -3.870 -2.522 10.588 1.00 0.00 C ATOM 0 HA PRO A 61 -4.135 -2.395 13.784 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -6.366 -3.427 12.593 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -5.937 -1.752 12.309 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -5.272 -4.182 10.556 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -5.972 -2.656 10.051 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -3.310 -3.044 9.812 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.919 -1.473 10.295 1.00 0.00 H new ATOM 905 N GLU A 62 -4.548 -4.759 14.561 1.00 0.00 N ATOM 906 CA GLU A 62 -4.437 -6.082 15.197 1.00 0.00 C ATOM 907 C GLU A 62 -4.935 -7.234 14.300 1.00 0.00 C ATOM 908 O GLU A 62 -4.219 -8.213 14.075 1.00 0.00 O ATOM 909 CB GLU A 62 -5.142 -6.044 16.569 1.00 0.00 C ATOM 910 CG GLU A 62 -6.663 -5.803 16.520 1.00 0.00 C ATOM 911 CD GLU A 62 -7.217 -5.393 17.897 1.00 0.00 C ATOM 912 OE1 GLU A 62 -7.210 -4.180 18.221 1.00 0.00 O ATOM 913 OE2 GLU A 62 -7.677 -6.277 18.662 1.00 0.00 O ATOM 0 H GLU A 62 -5.014 -4.071 15.152 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.380 -6.300 15.351 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.956 -6.988 17.081 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.685 -5.259 17.172 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.885 -5.024 15.791 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.165 -6.709 16.181 1.00 0.00 H new ATOM 920 N VAL A 63 -6.147 -7.083 13.760 1.00 0.00 N ATOM 921 CA VAL A 63 -6.861 -8.010 12.869 1.00 0.00 C ATOM 922 C VAL A 63 -7.757 -7.191 11.941 1.00 0.00 C ATOM 923 O VAL A 63 -8.395 -6.232 12.383 1.00 0.00 O ATOM 924 CB VAL A 63 -7.737 -9.002 13.672 1.00 0.00 C ATOM 925 CG1 VAL A 63 -8.510 -9.967 12.762 1.00 0.00 C ATOM 926 CG2 VAL A 63 -6.899 -9.875 14.609 1.00 0.00 C ATOM 0 H VAL A 63 -6.700 -6.246 13.947 1.00 0.00 H new ATOM 0 HA VAL A 63 -6.130 -8.586 12.302 1.00 0.00 H new ATOM 0 HB VAL A 63 -8.425 -8.372 14.235 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -9.109 -10.642 13.373 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -9.164 -9.398 12.101 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.806 -10.547 12.165 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.553 -10.556 15.153 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.181 -10.450 14.025 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -6.366 -9.241 15.317 1.00 0.00 H new ATOM 936 N VAL A 64 -7.849 -7.591 10.672 1.00 0.00 N ATOM 937 CA VAL A 64 -8.731 -6.982 9.665 1.00 0.00 C ATOM 938 C VAL A 64 -9.693 -8.038 9.124 1.00 0.00 C ATOM 939 O VAL A 64 -9.221 -9.069 8.631 1.00 0.00 O ATOM 940 CB VAL A 64 -7.947 -6.391 8.480 1.00 0.00 C ATOM 941 CG1 VAL A 64 -8.864 -5.583 7.545 1.00 0.00 C ATOM 942 CG2 VAL A 64 -6.801 -5.492 8.939 1.00 0.00 C ATOM 0 H VAL A 64 -7.300 -8.367 10.303 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.269 -6.172 10.158 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.533 -7.242 7.940 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.278 -5.180 6.719 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.646 -6.233 7.152 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.319 -4.763 8.101 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.277 -5.098 8.068 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.200 -4.666 9.527 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.107 -6.070 9.550 1.00 0.00 H new ATOM 952 N PRO A 65 -11.018 -7.814 9.164 1.00 0.00 N ATOM 953 CA PRO A 65 -11.974 -8.739 8.566 1.00 0.00 C ATOM 954 C PRO A 65 -11.850 -8.800 7.036 1.00 0.00 C ATOM 955 O PRO A 65 -11.436 -7.842 6.380 1.00 0.00 O ATOM 956 CB PRO A 65 -13.350 -8.240 9.019 1.00 0.00 C ATOM 957 CG PRO A 65 -13.130 -6.741 9.222 1.00 0.00 C ATOM 958 CD PRO A 65 -11.704 -6.671 9.753 1.00 0.00 C ATOM 0 HA PRO A 65 -11.794 -9.764 8.889 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -14.116 -8.436 8.269 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -13.672 -8.728 9.939 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.241 -6.187 8.290 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.845 -6.321 9.929 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.224 -5.735 9.469 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.687 -6.720 10.842 1.00 0.00 H new ATOM 966 N ASN A 66 -12.213 -9.947 6.462 1.00 0.00 N ATOM 967 CA ASN A 66 -12.262 -10.150 5.013 1.00 0.00 C ATOM 968 C ASN A 66 -13.485 -9.441 4.384 1.00 0.00 C ATOM 969 O ASN A 66 -14.377 -8.971 5.092 1.00 0.00 O ATOM 970 CB ASN A 66 -12.218 -11.660 4.723 1.00 0.00 C ATOM 971 CG ASN A 66 -13.398 -12.412 5.316 1.00 0.00 C ATOM 972 OD1 ASN A 66 -14.489 -12.434 4.770 1.00 0.00 O ATOM 973 ND2 ASN A 66 -13.221 -13.042 6.457 1.00 0.00 N ATOM 0 H ASN A 66 -12.485 -10.772 6.997 1.00 0.00 H new ATOM 0 HA ASN A 66 -11.393 -9.691 4.542 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -12.199 -11.817 3.645 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.292 -12.074 5.122 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -13.996 -13.549 6.885 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -12.309 -13.024 6.914 1.00 0.00 H new ATOM 980 N THR A 67 -13.543 -9.395 3.049 1.00 0.00 N ATOM 981 CA THR A 67 -14.545 -8.692 2.210 1.00 0.00 C ATOM 982 C THR A 67 -14.675 -7.186 2.521 1.00 0.00 C ATOM 983 O THR A 67 -15.673 -6.546 2.183 1.00 0.00 O ATOM 984 CB THR A 67 -15.907 -9.420 2.146 1.00 0.00 C ATOM 985 OG1 THR A 67 -16.545 -9.535 3.401 1.00 0.00 O ATOM 986 CG2 THR A 67 -15.773 -10.833 1.572 1.00 0.00 C ATOM 0 H THR A 67 -12.849 -9.877 2.478 1.00 0.00 H new ATOM 0 HA THR A 67 -14.141 -8.735 1.199 1.00 0.00 H new ATOM 0 HB THR A 67 -16.515 -8.793 1.494 1.00 0.00 H new ATOM 0 HG1 THR A 67 -15.918 -9.284 4.111 1.00 0.00 H new ATOM 0 HG21 THR A 67 -16.753 -11.309 1.545 1.00 0.00 H new ATOM 0 HG22 THR A 67 -15.368 -10.778 0.562 1.00 0.00 H new ATOM 0 HG23 THR A 67 -15.102 -11.419 2.201 1.00 0.00 H new ATOM 994 N LYS A 68 -13.646 -6.605 3.155 1.00 0.00 N ATOM 995 CA LYS A 68 -13.562 -5.220 3.653 1.00 0.00 C ATOM 996 C LYS A 68 -12.243 -4.567 3.269 1.00 0.00 C ATOM 997 O LYS A 68 -11.348 -5.225 2.741 1.00 0.00 O ATOM 998 CB LYS A 68 -13.759 -5.228 5.180 1.00 0.00 C ATOM 999 CG LYS A 68 -15.254 -5.152 5.501 1.00 0.00 C ATOM 1000 CD LYS A 68 -15.597 -5.747 6.863 1.00 0.00 C ATOM 1001 CE LYS A 68 -17.122 -5.803 6.978 1.00 0.00 C ATOM 1002 NZ LYS A 68 -17.554 -6.249 8.326 1.00 0.00 N ATOM 0 H LYS A 68 -12.790 -7.125 3.348 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.349 -4.625 3.190 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -13.330 -6.134 5.608 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -13.236 -4.384 5.630 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -15.574 -4.111 5.473 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -15.814 -5.678 4.728 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -15.169 -6.745 6.963 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -15.176 -5.138 7.663 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.539 -4.818 6.769 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.519 -6.483 6.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -18.593 -6.275 8.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -17.176 -7.199 8.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -17.196 -5.586 9.042 1.00 0.00 H new ATOM 1016 N ALA A 69 -12.106 -3.278 3.559 1.00 0.00 N ATOM 1017 CA ALA A 69 -10.917 -2.518 3.209 1.00 0.00 C ATOM 1018 C ALA A 69 -10.410 -1.735 4.412 1.00 0.00 C ATOM 1019 O ALA A 69 -11.091 -1.629 5.421 1.00 0.00 O ATOM 1020 CB ALA A 69 -11.228 -1.655 1.976 1.00 0.00 C ATOM 0 H ALA A 69 -12.818 -2.732 4.044 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.095 -3.180 2.935 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.344 -1.079 1.703 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -11.514 -2.299 1.144 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -12.048 -0.974 2.206 1.00 0.00 H new ATOM 1026 N LEU A 70 -9.197 -1.214 4.323 1.00 0.00 N ATOM 1027 CA LEU A 70 -8.529 -0.470 5.381 1.00 0.00 C ATOM 1028 C LEU A 70 -7.753 0.717 4.825 1.00 0.00 C ATOM 1029 O LEU A 70 -7.598 0.842 3.613 1.00 0.00 O ATOM 1030 CB LEU A 70 -7.639 -1.440 6.172 1.00 0.00 C ATOM 1031 CG LEU A 70 -6.591 -2.210 5.337 1.00 0.00 C ATOM 1032 CD1 LEU A 70 -5.426 -1.365 4.826 1.00 0.00 C ATOM 1033 CD2 LEU A 70 -6.008 -3.267 6.248 1.00 0.00 C ATOM 0 H LEU A 70 -8.628 -1.300 3.481 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.269 -0.043 6.058 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.119 -0.878 6.948 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.279 -2.164 6.677 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.104 -2.595 4.455 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.745 -1.993 4.252 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.807 -0.567 4.189 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.893 -0.931 5.672 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.258 -3.842 5.705 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.543 -2.788 7.110 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.801 -3.933 6.587 1.00 0.00 H new ATOM 1045 N LEU A 71 -7.230 1.551 5.720 1.00 0.00 N ATOM 1046 CA LEU A 71 -6.439 2.728 5.383 1.00 0.00 C ATOM 1047 C LEU A 71 -5.059 2.700 6.042 1.00 0.00 C ATOM 1048 O LEU A 71 -4.885 2.151 7.132 1.00 0.00 O ATOM 1049 CB LEU A 71 -7.192 3.990 5.851 1.00 0.00 C ATOM 1050 CG LEU A 71 -7.783 4.914 4.779 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -6.753 5.830 4.124 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -8.591 4.163 3.737 1.00 0.00 C ATOM 0 H LEU A 71 -7.348 1.422 6.725 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.295 2.736 4.303 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.006 3.671 6.503 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.508 4.580 6.461 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.471 5.562 5.322 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.244 6.454 3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.296 6.465 4.883 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.983 5.227 3.643 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.985 4.868 3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.952 3.437 3.235 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.418 3.644 4.222 1.00 0.00 H new ATOM 1064 N TYR A 72 -4.101 3.350 5.383 1.00 0.00 N ATOM 1065 CA TYR A 72 -2.726 3.545 5.885 1.00 0.00 C ATOM 1066 C TYR A 72 -2.404 5.026 5.847 1.00 0.00 C ATOM 1067 O TYR A 72 -2.770 5.719 4.897 1.00 0.00 O ATOM 1068 CB TYR A 72 -1.598 2.834 5.106 1.00 0.00 C ATOM 1069 CG TYR A 72 -1.350 1.372 5.406 1.00 0.00 C ATOM 1070 CD1 TYR A 72 -2.418 0.467 5.540 1.00 0.00 C ATOM 1071 CD2 TYR A 72 -0.029 0.941 5.643 1.00 0.00 C ATOM 1072 CE1 TYR A 72 -2.183 -0.824 6.038 1.00 0.00 C ATOM 1073 CE2 TYR A 72 0.210 -0.353 6.136 1.00 0.00 C ATOM 1074 CZ TYR A 72 -0.875 -1.220 6.370 1.00 0.00 C ATOM 1075 OH TYR A 72 -0.670 -2.424 6.948 1.00 0.00 O ATOM 0 H TYR A 72 -4.254 3.768 4.465 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.739 3.104 6.882 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -1.816 2.926 4.042 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -0.670 3.376 5.289 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -3.418 0.765 5.260 1.00 0.00 H new ATOM 0 HD2 TYR A 72 0.799 1.605 5.446 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.005 -1.512 6.166 1.00 0.00 H new ATOM 0 HE2 TYR A 72 1.220 -0.681 6.334 1.00 0.00 H new ATOM 0 HH TYR A 72 -0.211 -3.016 6.316 1.00 0.00 H new ATOM 1085 N SER A 73 -1.647 5.469 6.844 1.00 0.00 N ATOM 1086 CA SER A 73 -1.144 6.810 6.990 1.00 0.00 C ATOM 1087 C SER A 73 0.371 6.825 6.915 1.00 0.00 C ATOM 1088 O SER A 73 1.059 5.856 7.233 1.00 0.00 O ATOM 1089 CB SER A 73 -1.598 7.374 8.343 1.00 0.00 C ATOM 1090 OG SER A 73 -1.009 6.670 9.423 1.00 0.00 O ATOM 0 H SER A 73 -1.357 4.860 7.609 1.00 0.00 H new ATOM 0 HA SER A 73 -1.536 7.424 6.180 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.332 8.429 8.406 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.684 7.314 8.417 1.00 0.00 H new ATOM 0 HG SER A 73 -1.317 7.054 10.270 1.00 0.00 H new ATOM 1096 N GLY A 74 0.896 7.956 6.484 1.00 0.00 N ATOM 1097 CA GLY A 74 2.319 8.199 6.444 1.00 0.00 C ATOM 1098 C GLY A 74 2.600 9.632 6.043 1.00 0.00 C ATOM 1099 O GLY A 74 1.913 10.224 5.208 1.00 0.00 O ATOM 0 H GLY A 74 0.336 8.740 6.148 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.756 7.996 7.422 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.791 7.518 5.736 1.00 0.00 H new ATOM 1103 N ARG A 75 3.620 10.181 6.683 1.00 0.00 N ATOM 1104 CA ARG A 75 4.132 11.542 6.524 1.00 0.00 C ATOM 1105 C ARG A 75 5.649 11.469 6.378 1.00 0.00 C ATOM 1106 O ARG A 75 6.246 10.442 6.691 1.00 0.00 O ATOM 1107 CB ARG A 75 3.680 12.424 7.702 1.00 0.00 C ATOM 1108 CG ARG A 75 3.792 11.737 9.068 1.00 0.00 C ATOM 1109 CD ARG A 75 3.682 12.737 10.224 1.00 0.00 C ATOM 1110 NE ARG A 75 4.202 12.156 11.477 1.00 0.00 N ATOM 1111 CZ ARG A 75 4.457 12.807 12.598 1.00 0.00 C ATOM 1112 NH1 ARG A 75 4.126 14.057 12.761 1.00 0.00 N ATOM 1113 NH2 ARG A 75 5.060 12.213 13.587 1.00 0.00 N ATOM 0 H ARG A 75 4.152 9.655 7.376 1.00 0.00 H new ATOM 0 HA ARG A 75 3.728 12.010 5.626 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.280 13.334 7.713 1.00 0.00 H new ATOM 0 HB3 ARG A 75 2.645 12.726 7.541 1.00 0.00 H new ATOM 0 HG2 ARG A 75 3.007 10.987 9.162 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.745 11.212 9.133 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.238 13.642 9.981 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.641 13.029 10.359 1.00 0.00 H new ATOM 0 HE ARG A 75 4.382 11.152 11.478 1.00 0.00 H new ATOM 0 HH11 ARG A 75 3.655 14.562 12.010 1.00 0.00 H new ATOM 0 HH12 ARG A 75 4.338 14.530 13.639 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.340 11.236 13.501 1.00 0.00 H new ATOM 0 HH22 ARG A 75 5.252 12.725 14.448 1.00 0.00 H new ATOM 1127 N LYS A 76 6.266 12.546 5.899 1.00 0.00 N ATOM 1128 CA LYS A 76 7.706 12.595 5.600 1.00 0.00 C ATOM 1129 C LYS A 76 8.633 12.346 6.795 1.00 0.00 C ATOM 1130 O LYS A 76 8.255 12.522 7.953 1.00 0.00 O ATOM 1131 CB LYS A 76 8.047 13.924 4.929 1.00 0.00 C ATOM 1132 CG LYS A 76 7.158 14.195 3.712 1.00 0.00 C ATOM 1133 CD LYS A 76 7.844 15.135 2.720 1.00 0.00 C ATOM 1134 CE LYS A 76 7.965 16.550 3.283 1.00 0.00 C ATOM 1135 NZ LYS A 76 7.955 17.574 2.200 1.00 0.00 N ATOM 0 H LYS A 76 5.781 13.422 5.703 1.00 0.00 H new ATOM 0 HA LYS A 76 7.893 11.759 4.926 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.933 14.734 5.649 1.00 0.00 H new ATOM 0 HB3 LYS A 76 9.092 13.917 4.620 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.918 13.254 3.218 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.215 14.633 4.038 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.836 14.752 2.480 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.278 15.160 1.789 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.142 16.740 3.972 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.887 16.636 3.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.039 18.522 2.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 8.755 17.407 1.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.064 17.508 1.668 1.00 0.00 H new ATOM 1218 N THR A 83 11.583 13.117 1.262 1.00 0.00 N ATOM 1219 CA THR A 83 10.952 12.250 0.248 1.00 0.00 C ATOM 1220 C THR A 83 9.428 12.169 0.455 1.00 0.00 C ATOM 1221 O THR A 83 8.953 12.271 1.586 1.00 0.00 O ATOM 1222 CB THR A 83 11.577 10.845 0.345 1.00 0.00 C ATOM 1223 OG1 THR A 83 12.981 10.925 0.209 1.00 0.00 O ATOM 1224 CG2 THR A 83 11.088 9.880 -0.729 1.00 0.00 C ATOM 0 HA THR A 83 11.127 12.672 -0.742 1.00 0.00 H new ATOM 0 HB THR A 83 11.275 10.466 1.321 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.285 11.817 0.478 1.00 0.00 H new ATOM 0 HG21 THR A 83 11.572 8.912 -0.596 1.00 0.00 H new ATOM 0 HG22 THR A 83 10.008 9.760 -0.646 1.00 0.00 H new ATOM 0 HG23 THR A 83 11.334 10.277 -1.714 1.00 0.00 H new ATOM 1232 N GLY A 84 8.664 11.977 -0.629 1.00 0.00 N ATOM 1233 CA GLY A 84 7.195 11.956 -0.656 1.00 0.00 C ATOM 1234 C GLY A 84 6.545 10.989 0.343 1.00 0.00 C ATOM 1235 O GLY A 84 5.976 11.426 1.345 1.00 0.00 O ATOM 0 H GLY A 84 9.071 11.825 -1.552 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.828 12.963 -0.457 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.868 11.691 -1.661 1.00 0.00 H new ATOM 1239 N ALA A 85 6.580 9.687 0.040 1.00 0.00 N ATOM 1240 CA ALA A 85 5.991 8.614 0.845 1.00 0.00 C ATOM 1241 C ALA A 85 6.484 7.211 0.427 1.00 0.00 C ATOM 1242 O ALA A 85 6.031 6.645 -0.568 1.00 0.00 O ATOM 1243 CB ALA A 85 4.465 8.688 0.740 1.00 0.00 C ATOM 0 H ALA A 85 7.036 9.340 -0.804 1.00 0.00 H new ATOM 0 HA ALA A 85 6.311 8.762 1.877 1.00 0.00 H new ATOM 0 HB1 ALA A 85 4.020 7.892 1.337 1.00 0.00 H new ATOM 0 HB2 ALA A 85 4.121 9.654 1.110 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.166 8.571 -0.302 1.00 0.00 H new ATOM 1249 N VAL A 86 7.406 6.624 1.190 1.00 0.00 N ATOM 1250 CA VAL A 86 8.002 5.299 0.908 1.00 0.00 C ATOM 1251 C VAL A 86 7.926 4.399 2.132 1.00 0.00 C ATOM 1252 O VAL A 86 8.407 4.770 3.211 1.00 0.00 O ATOM 1253 CB VAL A 86 9.468 5.396 0.448 1.00 0.00 C ATOM 1254 CG1 VAL A 86 9.955 4.082 -0.161 1.00 0.00 C ATOM 1255 CG2 VAL A 86 9.696 6.518 -0.566 1.00 0.00 C ATOM 0 H VAL A 86 7.772 7.056 2.038 1.00 0.00 H new ATOM 0 HA VAL A 86 7.418 4.870 0.094 1.00 0.00 H new ATOM 0 HB VAL A 86 10.040 5.620 1.349 1.00 0.00 H new ATOM 0 HG11 VAL A 86 10.994 4.189 -0.474 1.00 0.00 H new ATOM 0 HG12 VAL A 86 9.880 3.287 0.581 1.00 0.00 H new ATOM 0 HG13 VAL A 86 9.340 3.831 -1.025 1.00 0.00 H new ATOM 0 HG21 VAL A 86 10.747 6.539 -0.855 1.00 0.00 H new ATOM 0 HG22 VAL A 86 9.081 6.342 -1.448 1.00 0.00 H new ATOM 0 HG23 VAL A 86 9.423 7.474 -0.119 1.00 0.00 H new ATOM 1265 N ALA A 87 7.326 3.224 1.955 1.00 0.00 N ATOM 1266 CA ALA A 87 7.154 2.210 2.985 1.00 0.00 C ATOM 1267 C ALA A 87 6.697 0.858 2.402 1.00 0.00 C ATOM 1268 O ALA A 87 6.132 0.770 1.310 1.00 0.00 O ATOM 1269 CB ALA A 87 6.116 2.741 3.980 1.00 0.00 C ATOM 0 H ALA A 87 6.933 2.945 1.056 1.00 0.00 H new ATOM 0 HA ALA A 87 8.111 2.024 3.473 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.960 2.006 4.770 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.475 3.673 4.417 1.00 0.00 H new ATOM 0 HB3 ALA A 87 5.175 2.922 3.462 1.00 0.00 H new ATOM 1275 N ALA A 88 6.915 -0.213 3.160 1.00 0.00 N ATOM 1276 CA ALA A 88 6.463 -1.558 2.833 1.00 0.00 C ATOM 1277 C ALA A 88 5.987 -2.268 4.102 1.00 0.00 C ATOM 1278 O ALA A 88 6.545 -2.080 5.180 1.00 0.00 O ATOM 1279 CB ALA A 88 7.584 -2.314 2.107 1.00 0.00 C ATOM 0 H ALA A 88 7.425 -0.166 4.042 1.00 0.00 H new ATOM 0 HA ALA A 88 5.611 -1.520 2.155 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.245 -3.321 1.863 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.844 -1.786 1.190 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.460 -2.373 2.752 1.00 0.00 H new ATOM 1285 N PHE A 89 4.948 -3.085 3.995 1.00 0.00 N ATOM 1286 CA PHE A 89 4.385 -3.830 5.121 1.00 0.00 C ATOM 1287 C PHE A 89 3.988 -5.237 4.670 1.00 0.00 C ATOM 1288 O PHE A 89 3.930 -5.517 3.469 1.00 0.00 O ATOM 1289 CB PHE A 89 3.163 -3.085 5.688 1.00 0.00 C ATOM 1290 CG PHE A 89 2.026 -2.872 4.703 1.00 0.00 C ATOM 1291 CD1 PHE A 89 2.022 -1.755 3.842 1.00 0.00 C ATOM 1292 CD2 PHE A 89 0.944 -3.769 4.678 1.00 0.00 C ATOM 1293 CE1 PHE A 89 0.913 -1.505 3.012 1.00 0.00 C ATOM 1294 CE2 PHE A 89 -0.149 -3.524 3.833 1.00 0.00 C ATOM 1295 CZ PHE A 89 -0.186 -2.378 3.024 1.00 0.00 C ATOM 0 H PHE A 89 4.464 -3.254 3.113 1.00 0.00 H new ATOM 0 HA PHE A 89 5.138 -3.913 5.905 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.782 -3.642 6.544 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.489 -2.113 6.059 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.872 -1.090 3.819 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.954 -4.646 5.309 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.908 -0.640 2.365 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.970 -4.225 3.805 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.053 -2.169 2.415 1.00 0.00 H new ATOM 1305 N ALA A 90 3.678 -6.120 5.619 1.00 0.00 N ATOM 1306 CA ALA A 90 3.185 -7.451 5.291 1.00 0.00 C ATOM 1307 C ALA A 90 2.008 -7.884 6.186 1.00 0.00 C ATOM 1308 O ALA A 90 1.864 -7.420 7.320 1.00 0.00 O ATOM 1309 CB ALA A 90 4.370 -8.423 5.320 1.00 0.00 C ATOM 0 H ALA A 90 3.760 -5.935 6.619 1.00 0.00 H new ATOM 0 HA ALA A 90 2.762 -7.449 4.286 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.023 -9.427 5.077 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.115 -8.110 4.589 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.815 -8.424 6.315 1.00 0.00 H new ATOM 1315 N TYR A 91 1.180 -8.795 5.670 1.00 0.00 N ATOM 1316 CA TYR A 91 -0.057 -9.282 6.289 1.00 0.00 C ATOM 1317 C TYR A 91 -0.132 -10.802 6.293 1.00 0.00 C ATOM 1318 O TYR A 91 0.006 -11.438 5.248 1.00 0.00 O ATOM 1319 CB TYR A 91 -1.279 -8.734 5.538 1.00 0.00 C ATOM 1320 CG TYR A 91 -1.805 -7.426 6.074 1.00 0.00 C ATOM 1321 CD1 TYR A 91 -2.141 -7.315 7.440 1.00 0.00 C ATOM 1322 CD2 TYR A 91 -2.023 -6.350 5.196 1.00 0.00 C ATOM 1323 CE1 TYR A 91 -2.676 -6.116 7.937 1.00 0.00 C ATOM 1324 CE2 TYR A 91 -2.554 -5.147 5.693 1.00 0.00 C ATOM 1325 CZ TYR A 91 -2.852 -5.026 7.061 1.00 0.00 C ATOM 1326 OH TYR A 91 -3.288 -3.837 7.534 1.00 0.00 O ATOM 0 H TYR A 91 1.361 -9.234 4.767 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.055 -8.930 7.321 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -1.016 -8.603 4.488 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -2.077 -9.476 5.577 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -1.986 -8.153 8.104 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.784 -6.447 4.147 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.949 -6.030 8.978 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.733 -4.317 5.025 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.580 -3.166 7.435 1.00 0.00 H new ATOM 1336 N TYR A 92 -0.372 -11.390 7.465 1.00 0.00 N ATOM 1337 CA TYR A 92 -0.437 -12.839 7.612 1.00 0.00 C ATOM 1338 C TYR A 92 -1.819 -13.371 7.219 1.00 0.00 C ATOM 1339 O TYR A 92 -2.828 -13.043 7.852 1.00 0.00 O ATOM 1340 CB TYR A 92 -0.046 -13.235 9.042 1.00 0.00 C ATOM 1341 CG TYR A 92 0.290 -14.703 9.225 1.00 0.00 C ATOM 1342 CD1 TYR A 92 1.113 -15.373 8.295 1.00 0.00 C ATOM 1343 CD2 TYR A 92 -0.168 -15.383 10.369 1.00 0.00 C ATOM 1344 CE1 TYR A 92 1.482 -16.713 8.509 1.00 0.00 C ATOM 1345 CE2 TYR A 92 0.201 -16.724 10.587 1.00 0.00 C ATOM 1346 CZ TYR A 92 1.028 -17.394 9.659 1.00 0.00 C ATOM 1347 OH TYR A 92 1.399 -18.684 9.888 1.00 0.00 O ATOM 0 H TYR A 92 -0.526 -10.877 8.333 1.00 0.00 H new ATOM 0 HA TYR A 92 0.278 -13.300 6.930 1.00 0.00 H new ATOM 0 HB2 TYR A 92 0.814 -12.639 9.347 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -0.866 -12.978 9.713 1.00 0.00 H new ATOM 0 HD1 TYR A 92 1.461 -14.854 7.414 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -0.803 -14.876 11.080 1.00 0.00 H new ATOM 0 HE1 TYR A 92 2.112 -17.221 7.794 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -0.150 -17.242 11.467 1.00 0.00 H new ATOM 0 HH TYR A 92 0.997 -18.996 10.725 1.00 0.00 H new ATOM 1357 N MET A 93 -1.867 -14.159 6.143 1.00 0.00 N ATOM 1358 CA MET A 93 -3.074 -14.827 5.654 1.00 0.00 C ATOM 1359 C MET A 93 -3.313 -16.150 6.393 1.00 0.00 C ATOM 1360 O MET A 93 -2.409 -16.980 6.519 1.00 0.00 O ATOM 1361 CB MET A 93 -2.948 -15.111 4.146 1.00 0.00 C ATOM 1362 CG MET A 93 -4.010 -14.377 3.327 1.00 0.00 C ATOM 1363 SD MET A 93 -4.110 -14.998 1.631 1.00 0.00 S ATOM 1364 CE MET A 93 -2.784 -14.035 0.859 1.00 0.00 C ATOM 0 H MET A 93 -1.045 -14.355 5.572 1.00 0.00 H new ATOM 0 HA MET A 93 -3.918 -14.163 5.838 1.00 0.00 H new ATOM 0 HB2 MET A 93 -1.957 -14.812 3.804 1.00 0.00 H new ATOM 0 HB3 MET A 93 -3.035 -16.183 3.972 1.00 0.00 H new ATOM 0 HG2 MET A 93 -4.981 -14.487 3.811 1.00 0.00 H new ATOM 0 HG3 MET A 93 -3.781 -13.311 3.310 1.00 0.00 H new ATOM 0 HE1 MET A 93 -2.542 -14.464 -0.113 1.00 0.00 H new ATOM 0 HE2 MET A 93 -3.111 -13.003 0.729 1.00 0.00 H new ATOM 0 HE3 MET A 93 -1.900 -14.058 1.496 1.00 0.00 H new ATOM 1374 N SER A 94 -4.567 -16.406 6.774 1.00 0.00 N ATOM 1375 CA SER A 94 -4.987 -17.664 7.423 1.00 0.00 C ATOM 1376 C SER A 94 -4.827 -18.900 6.514 1.00 0.00 C ATOM 1377 O SER A 94 -4.760 -20.029 7.002 1.00 0.00 O ATOM 1378 CB SER A 94 -6.433 -17.538 7.922 1.00 0.00 C ATOM 1379 OG SER A 94 -6.691 -18.459 8.971 1.00 0.00 O ATOM 0 H SER A 94 -5.331 -15.744 6.642 1.00 0.00 H new ATOM 0 HA SER A 94 -4.320 -17.824 8.270 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.613 -16.522 8.273 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.123 -17.718 7.098 1.00 0.00 H new ATOM 0 HG SER A 94 -7.618 -18.359 9.274 1.00 0.00 H new ATOM 1385 N ASN A 95 -4.727 -18.696 5.192 1.00 0.00 N ATOM 1386 CA ASN A 95 -4.467 -19.737 4.189 1.00 0.00 C ATOM 1387 C ASN A 95 -3.032 -20.319 4.260 1.00 0.00 C ATOM 1388 O ASN A 95 -2.770 -21.359 3.652 1.00 0.00 O ATOM 1389 CB ASN A 95 -4.754 -19.159 2.782 1.00 0.00 C ATOM 1390 CG ASN A 95 -6.059 -19.677 2.198 1.00 0.00 C ATOM 1391 OD1 ASN A 95 -6.143 -20.798 1.715 1.00 0.00 O ATOM 1392 ND2 ASN A 95 -7.116 -18.898 2.201 1.00 0.00 N ATOM 0 H ASN A 95 -4.829 -17.769 4.779 1.00 0.00 H new ATOM 0 HA ASN A 95 -5.133 -20.573 4.402 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.791 -18.071 2.840 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.933 -19.415 2.113 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.995 -19.229 1.803 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.058 -17.961 2.601 1.00 0.00 H new ATOM 1399 N GLY A 96 -2.107 -19.670 4.984 1.00 0.00 N ATOM 1400 CA GLY A 96 -0.712 -20.107 5.147 1.00 0.00 C ATOM 1401 C GLY A 96 0.318 -19.314 4.331 1.00 0.00 C ATOM 1402 O GLY A 96 1.391 -19.843 4.044 1.00 0.00 O ATOM 0 H GLY A 96 -2.314 -18.806 5.485 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.447 -20.039 6.202 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -0.642 -21.158 4.868 1.00 0.00 H new ATOM 1406 N ASN A 97 0.013 -18.071 3.936 1.00 0.00 N ATOM 1407 CA ASN A 97 0.893 -17.202 3.137 1.00 0.00 C ATOM 1408 C ASN A 97 1.009 -15.810 3.802 1.00 0.00 C ATOM 1409 O ASN A 97 0.301 -15.515 4.768 1.00 0.00 O ATOM 1410 CB ASN A 97 0.386 -17.145 1.669 1.00 0.00 C ATOM 1411 CG ASN A 97 -0.021 -18.493 1.096 1.00 0.00 C ATOM 1412 OD1 ASN A 97 0.789 -19.252 0.583 1.00 0.00 O ATOM 1413 ND2 ASN A 97 -1.293 -18.823 1.142 1.00 0.00 N ATOM 0 H ASN A 97 -0.876 -17.628 4.169 1.00 0.00 H new ATOM 0 HA ASN A 97 1.902 -17.613 3.104 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.467 -16.469 1.617 1.00 0.00 H new ATOM 0 HB3 ASN A 97 1.169 -16.718 1.043 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -1.604 -19.712 0.750 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.969 -18.190 1.570 1.00 0.00 H new ATOM 1420 N THR A 98 1.867 -14.933 3.280 1.00 0.00 N ATOM 1421 CA THR A 98 2.065 -13.559 3.783 1.00 0.00 C ATOM 1422 C THR A 98 2.002 -12.544 2.646 1.00 0.00 C ATOM 1423 O THR A 98 2.927 -12.471 1.843 1.00 0.00 O ATOM 1424 CB THR A 98 3.389 -13.421 4.552 1.00 0.00 C ATOM 1425 OG1 THR A 98 3.306 -14.046 5.812 1.00 0.00 O ATOM 1426 CG2 THR A 98 3.735 -11.968 4.853 1.00 0.00 C ATOM 0 H THR A 98 2.459 -15.155 2.480 1.00 0.00 H new ATOM 0 HA THR A 98 1.251 -13.351 4.478 1.00 0.00 H new ATOM 0 HB THR A 98 4.142 -13.878 3.909 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.894 -13.584 6.446 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.678 -11.924 5.397 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.829 -11.415 3.918 1.00 0.00 H new ATOM 0 HG23 THR A 98 2.945 -11.524 5.459 1.00 0.00 H new ATOM 1434 N LEU A 99 0.930 -11.754 2.560 1.00 0.00 N ATOM 1435 CA LEU A 99 0.781 -10.664 1.583 1.00 0.00 C ATOM 1436 C LEU A 99 1.720 -9.491 1.915 1.00 0.00 C ATOM 1437 O LEU A 99 1.461 -8.739 2.851 1.00 0.00 O ATOM 1438 CB LEU A 99 -0.696 -10.227 1.537 1.00 0.00 C ATOM 1439 CG LEU A 99 -0.974 -9.041 0.590 1.00 0.00 C ATOM 1440 CD1 LEU A 99 -0.781 -9.384 -0.881 1.00 0.00 C ATOM 1441 CD2 LEU A 99 -2.420 -8.598 0.739 1.00 0.00 C ATOM 0 H LEU A 99 0.124 -11.853 3.177 1.00 0.00 H new ATOM 0 HA LEU A 99 1.069 -11.019 0.593 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.305 -11.076 1.227 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.015 -9.957 2.544 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.262 -8.265 0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.993 -8.505 -1.490 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.248 -9.702 -1.048 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.460 -10.190 -1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.615 -7.760 0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -3.082 -9.426 0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.602 -8.289 1.769 1.00 0.00 H new ATOM 1453 N GLY A 100 2.802 -9.326 1.155 1.00 0.00 N ATOM 1454 CA GLY A 100 3.763 -8.225 1.265 1.00 0.00 C ATOM 1455 C GLY A 100 3.482 -7.109 0.265 1.00 0.00 C ATOM 1456 O GLY A 100 3.923 -7.172 -0.886 1.00 0.00 O ATOM 0 H GLY A 100 3.045 -9.983 0.414 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.733 -7.819 2.276 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.771 -8.608 1.105 1.00 0.00 H new ATOM 1460 N VAL A 101 2.754 -6.087 0.704 1.00 0.00 N ATOM 1461 CA VAL A 101 2.477 -4.880 -0.087 1.00 0.00 C ATOM 1462 C VAL A 101 3.707 -3.968 -0.123 1.00 0.00 C ATOM 1463 O VAL A 101 4.377 -3.762 0.893 1.00 0.00 O ATOM 1464 CB VAL A 101 1.287 -4.122 0.518 1.00 0.00 C ATOM 1465 CG1 VAL A 101 1.052 -2.753 -0.146 1.00 0.00 C ATOM 1466 CG2 VAL A 101 -0.014 -4.926 0.383 1.00 0.00 C ATOM 0 H VAL A 101 2.331 -6.068 1.632 1.00 0.00 H new ATOM 0 HA VAL A 101 2.234 -5.180 -1.106 1.00 0.00 H new ATOM 0 HB VAL A 101 1.545 -3.975 1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.198 -2.263 0.323 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.939 -2.132 -0.023 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.852 -2.893 -1.208 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.837 -4.362 0.821 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.220 -5.110 -0.671 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.091 -5.878 0.903 1.00 0.00 H new ATOM 1476 N MET A 102 3.977 -3.373 -1.286 1.00 0.00 N ATOM 1477 CA MET A 102 5.101 -2.465 -1.510 1.00 0.00 C ATOM 1478 C MET A 102 4.634 -1.163 -2.177 1.00 0.00 C ATOM 1479 O MET A 102 3.996 -1.201 -3.233 1.00 0.00 O ATOM 1480 CB MET A 102 6.141 -3.187 -2.385 1.00 0.00 C ATOM 1481 CG MET A 102 7.562 -2.662 -2.189 1.00 0.00 C ATOM 1482 SD MET A 102 7.812 -0.867 -2.337 1.00 0.00 S ATOM 1483 CE MET A 102 7.299 -0.527 -4.041 1.00 0.00 C ATOM 0 H MET A 102 3.405 -3.513 -2.119 1.00 0.00 H new ATOM 0 HA MET A 102 5.548 -2.192 -0.554 1.00 0.00 H new ATOM 0 HB2 MET A 102 6.120 -4.253 -2.158 1.00 0.00 H new ATOM 0 HB3 MET A 102 5.862 -3.079 -3.433 1.00 0.00 H new ATOM 0 HG2 MET A 102 7.903 -2.970 -1.201 1.00 0.00 H new ATOM 0 HG3 MET A 102 8.207 -3.154 -2.917 1.00 0.00 H new ATOM 0 HE1 MET A 102 8.106 -0.019 -4.569 1.00 0.00 H new ATOM 0 HE2 MET A 102 7.069 -1.465 -4.546 1.00 0.00 H new ATOM 0 HE3 MET A 102 6.413 0.108 -4.034 1.00 0.00 H new ATOM 1493 N PHE A 103 4.952 -0.008 -1.579 1.00 0.00 N ATOM 1494 CA PHE A 103 4.663 1.303 -2.160 1.00 0.00 C ATOM 1495 C PHE A 103 5.823 2.305 -2.027 1.00 0.00 C ATOM 1496 O PHE A 103 6.447 2.457 -0.976 1.00 0.00 O ATOM 1497 CB PHE A 103 3.348 1.842 -1.609 1.00 0.00 C ATOM 1498 CG PHE A 103 3.298 2.212 -0.136 1.00 0.00 C ATOM 1499 CD1 PHE A 103 3.644 3.512 0.282 1.00 0.00 C ATOM 1500 CD2 PHE A 103 2.836 1.277 0.813 1.00 0.00 C ATOM 1501 CE1 PHE A 103 3.510 3.881 1.631 1.00 0.00 C ATOM 1502 CE2 PHE A 103 2.707 1.649 2.163 1.00 0.00 C ATOM 1503 CZ PHE A 103 3.028 2.952 2.569 1.00 0.00 C ATOM 0 H PHE A 103 5.419 0.040 -0.674 1.00 0.00 H new ATOM 0 HA PHE A 103 4.550 1.165 -3.235 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.080 2.727 -2.186 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.576 1.095 -1.794 1.00 0.00 H new ATOM 0 HD1 PHE A 103 4.014 4.228 -0.437 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.581 0.274 0.503 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.777 4.878 1.947 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.360 0.929 2.889 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.905 3.242 3.602 1.00 0.00 H new ATOM 1513 N SER A 104 6.116 3.014 -3.120 1.00 0.00 N ATOM 1514 CA SER A 104 7.193 4.007 -3.202 1.00 0.00 C ATOM 1515 C SER A 104 6.747 5.257 -3.954 1.00 0.00 C ATOM 1516 O SER A 104 6.368 5.182 -5.121 1.00 0.00 O ATOM 1517 CB SER A 104 8.424 3.429 -3.911 1.00 0.00 C ATOM 1518 OG SER A 104 9.018 2.398 -3.150 1.00 0.00 O ATOM 0 H SER A 104 5.600 2.912 -3.994 1.00 0.00 H new ATOM 0 HA SER A 104 7.448 4.274 -2.176 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.135 3.042 -4.888 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.152 4.222 -4.084 1.00 0.00 H new ATOM 0 HG SER A 104 9.129 1.601 -3.709 1.00 0.00 H new ATOM 1524 N VAL A 105 6.818 6.408 -3.288 1.00 0.00 N ATOM 1525 CA VAL A 105 6.545 7.747 -3.824 1.00 0.00 C ATOM 1526 C VAL A 105 7.781 8.621 -3.536 1.00 0.00 C ATOM 1527 O VAL A 105 7.953 9.057 -2.395 1.00 0.00 O ATOM 1528 CB VAL A 105 5.250 8.353 -3.246 1.00 0.00 C ATOM 1529 CG1 VAL A 105 4.923 9.700 -3.898 1.00 0.00 C ATOM 1530 CG2 VAL A 105 4.041 7.429 -3.457 1.00 0.00 C ATOM 0 H VAL A 105 7.082 6.436 -2.303 1.00 0.00 H new ATOM 0 HA VAL A 105 6.373 7.691 -4.899 1.00 0.00 H new ATOM 0 HB VAL A 105 5.433 8.484 -2.179 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.005 10.099 -3.468 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.741 10.398 -3.720 1.00 0.00 H new ATOM 0 HG13 VAL A 105 4.791 9.562 -4.971 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.150 7.894 -3.035 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.893 7.262 -4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.221 6.475 -2.962 1.00 0.00 H new ATOM 1666 N SER A 113 11.971 7.004 -11.491 1.00 0.00 N ATOM 1667 CA SER A 113 10.610 6.441 -11.517 1.00 0.00 C ATOM 1668 C SER A 113 10.175 5.923 -10.131 1.00 0.00 C ATOM 1669 O SER A 113 10.973 5.854 -9.193 1.00 0.00 O ATOM 1670 CB SER A 113 10.497 5.361 -12.600 1.00 0.00 C ATOM 1671 OG SER A 113 10.087 5.959 -13.820 1.00 0.00 O ATOM 0 HA SER A 113 9.918 7.243 -11.773 1.00 0.00 H new ATOM 0 HB2 SER A 113 11.456 4.861 -12.732 1.00 0.00 H new ATOM 0 HB3 SER A 113 9.779 4.599 -12.296 1.00 0.00 H new ATOM 0 HG SER A 113 10.016 5.271 -14.514 1.00 0.00 H new ATOM 1677 N ASN A 114 8.897 5.549 -9.998 1.00 0.00 N ATOM 1678 CA ASN A 114 8.260 5.128 -8.744 1.00 0.00 C ATOM 1679 C ASN A 114 7.581 3.749 -8.868 1.00 0.00 C ATOM 1680 O ASN A 114 6.355 3.647 -8.907 1.00 0.00 O ATOM 1681 CB ASN A 114 7.336 6.285 -8.304 1.00 0.00 C ATOM 1682 CG ASN A 114 6.270 6.730 -9.298 1.00 0.00 C ATOM 1683 OD1 ASN A 114 6.436 7.693 -10.032 1.00 0.00 O ATOM 1684 ND2 ASN A 114 5.138 6.074 -9.324 1.00 0.00 N ATOM 0 H ASN A 114 8.254 5.530 -10.790 1.00 0.00 H new ATOM 0 HA ASN A 114 8.993 4.956 -7.956 1.00 0.00 H new ATOM 0 HB2 ASN A 114 6.837 5.989 -7.381 1.00 0.00 H new ATOM 0 HB3 ASN A 114 7.960 7.147 -8.067 1.00 0.00 H new ATOM 0 HD21 ASN A 114 4.394 6.366 -9.957 1.00 0.00 H new ATOM 0 HD22 ASN A 114 5.000 5.270 -8.711 1.00 0.00 H new ATOM 1691 N TRP A 115 8.371 2.672 -8.936 1.00 0.00 N ATOM 1692 CA TRP A 115 7.831 1.327 -9.164 1.00 0.00 C ATOM 1693 C TRP A 115 7.082 0.785 -7.939 1.00 0.00 C ATOM 1694 O TRP A 115 7.472 1.043 -6.798 1.00 0.00 O ATOM 1695 CB TRP A 115 8.918 0.374 -9.679 1.00 0.00 C ATOM 1696 CG TRP A 115 9.651 0.780 -10.936 1.00 0.00 C ATOM 1697 CD1 TRP A 115 9.504 1.930 -11.640 1.00 0.00 C ATOM 1698 CD2 TRP A 115 10.643 0.010 -11.681 1.00 0.00 C ATOM 1699 NE1 TRP A 115 10.384 1.949 -12.705 1.00 0.00 N ATOM 1700 CE2 TRP A 115 11.121 0.792 -12.771 1.00 0.00 C ATOM 1701 CE3 TRP A 115 11.146 -1.298 -11.575 1.00 0.00 C ATOM 1702 CZ2 TRP A 115 12.100 0.334 -13.664 1.00 0.00 C ATOM 1703 CZ3 TRP A 115 12.125 -1.781 -12.469 1.00 0.00 C ATOM 1704 CH2 TRP A 115 12.613 -0.964 -13.503 1.00 0.00 C ATOM 0 H TRP A 115 9.386 2.705 -8.837 1.00 0.00 H new ATOM 0 HA TRP A 115 7.081 1.400 -9.952 1.00 0.00 H new ATOM 0 HB2 TRP A 115 9.654 0.241 -8.886 1.00 0.00 H new ATOM 0 HB3 TRP A 115 8.459 -0.599 -9.854 1.00 0.00 H new ATOM 0 HD1 TRP A 115 8.802 2.716 -11.403 1.00 0.00 H new ATOM 0 HE1 TRP A 115 10.475 2.725 -13.360 1.00 0.00 H new ATOM 0 HE3 TRP A 115 10.776 -1.946 -10.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 12.454 0.969 -14.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 12.502 -2.787 -12.358 1.00 0.00 H new ATOM 0 HH2 TRP A 115 13.378 -1.332 -14.170 1.00 0.00 H new ATOM 1715 N TRP A 116 6.001 0.036 -8.170 1.00 0.00 N ATOM 1716 CA TRP A 116 5.162 -0.545 -7.118 1.00 0.00 C ATOM 1717 C TRP A 116 4.697 -1.959 -7.475 1.00 0.00 C ATOM 1718 O TRP A 116 4.329 -2.252 -8.614 1.00 0.00 O ATOM 1719 CB TRP A 116 4.015 0.411 -6.751 1.00 0.00 C ATOM 1720 CG TRP A 116 2.855 0.542 -7.692 1.00 0.00 C ATOM 1721 CD1 TRP A 116 2.719 1.510 -8.626 1.00 0.00 C ATOM 1722 CD2 TRP A 116 1.645 -0.276 -7.782 1.00 0.00 C ATOM 1723 NE1 TRP A 116 1.546 1.320 -9.323 1.00 0.00 N ATOM 1724 CE2 TRP A 116 0.842 0.229 -8.851 1.00 0.00 C ATOM 1725 CE3 TRP A 116 1.144 -1.393 -7.074 1.00 0.00 C ATOM 1726 CZ2 TRP A 116 -0.372 -0.370 -9.224 1.00 0.00 C ATOM 1727 CZ3 TRP A 116 -0.083 -1.992 -7.431 1.00 0.00 C ATOM 1728 CH2 TRP A 116 -0.834 -1.491 -8.513 1.00 0.00 C ATOM 0 H TRP A 116 5.678 -0.188 -9.111 1.00 0.00 H new ATOM 0 HA TRP A 116 5.765 -0.664 -6.218 1.00 0.00 H new ATOM 0 HB2 TRP A 116 3.622 0.099 -5.784 1.00 0.00 H new ATOM 0 HB3 TRP A 116 4.444 1.404 -6.615 1.00 0.00 H new ATOM 0 HD1 TRP A 116 3.423 2.311 -8.799 1.00 0.00 H new ATOM 0 HE1 TRP A 116 1.235 1.912 -10.093 1.00 0.00 H new ATOM 0 HE3 TRP A 116 1.710 -1.794 -6.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -0.945 0.027 -10.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -0.449 -2.840 -6.871 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -1.762 -1.967 -8.795 1.00 0.00 H new ATOM 1739 N ASP A 117 4.754 -2.851 -6.488 1.00 0.00 N ATOM 1740 CA ASP A 117 4.441 -4.271 -6.618 1.00 0.00 C ATOM 1741 C ASP A 117 3.773 -4.820 -5.357 1.00 0.00 C ATOM 1742 O ASP A 117 3.754 -4.190 -4.298 1.00 0.00 O ATOM 1743 CB ASP A 117 5.728 -5.075 -6.917 1.00 0.00 C ATOM 1744 CG ASP A 117 6.436 -5.595 -5.651 1.00 0.00 C ATOM 1745 OD1 ASP A 117 7.268 -4.856 -5.080 1.00 0.00 O ATOM 1746 OD2 ASP A 117 6.136 -6.737 -5.232 1.00 0.00 O ATOM 0 H ASP A 117 5.030 -2.594 -5.540 1.00 0.00 H new ATOM 0 HA ASP A 117 3.740 -4.379 -7.446 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.478 -5.921 -7.557 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.419 -4.445 -7.477 1.00 0.00 H new ATOM 1751 N VAL A 118 3.247 -6.032 -5.485 1.00 0.00 N ATOM 1752 CA VAL A 118 2.655 -6.798 -4.397 1.00 0.00 C ATOM 1753 C VAL A 118 2.913 -8.276 -4.670 1.00 0.00 C ATOM 1754 O VAL A 118 2.634 -8.768 -5.768 1.00 0.00 O ATOM 1755 CB VAL A 118 1.152 -6.516 -4.315 1.00 0.00 C ATOM 1756 CG1 VAL A 118 0.464 -7.412 -3.287 1.00 0.00 C ATOM 1757 CG2 VAL A 118 0.844 -5.053 -3.948 1.00 0.00 C ATOM 0 H VAL A 118 3.220 -6.524 -6.378 1.00 0.00 H new ATOM 0 HA VAL A 118 3.099 -6.515 -3.443 1.00 0.00 H new ATOM 0 HB VAL A 118 0.767 -6.725 -5.313 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.601 -7.182 -3.258 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.602 -8.457 -3.565 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.899 -7.238 -2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -0.235 -4.909 -3.904 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.281 -4.822 -2.977 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.268 -4.391 -4.703 1.00 0.00 H new ATOM 1767 N LYS A 119 3.437 -8.986 -3.668 1.00 0.00 N ATOM 1768 CA LYS A 119 3.657 -10.439 -3.705 1.00 0.00 C ATOM 1769 C LYS A 119 3.113 -11.094 -2.441 1.00 0.00 C ATOM 1770 O LYS A 119 2.764 -10.401 -1.485 1.00 0.00 O ATOM 1771 CB LYS A 119 5.139 -10.760 -3.991 1.00 0.00 C ATOM 1772 CG LYS A 119 6.077 -10.901 -2.775 1.00 0.00 C ATOM 1773 CD LYS A 119 6.159 -9.708 -1.809 1.00 0.00 C ATOM 1774 CE LYS A 119 7.156 -8.631 -2.247 1.00 0.00 C ATOM 1775 NZ LYS A 119 7.466 -7.695 -1.135 1.00 0.00 N ATOM 0 H LYS A 119 3.727 -8.560 -2.788 1.00 0.00 H new ATOM 0 HA LYS A 119 3.096 -10.873 -4.533 1.00 0.00 H new ATOM 0 HB2 LYS A 119 5.180 -11.690 -4.559 1.00 0.00 H new ATOM 0 HB3 LYS A 119 5.536 -9.976 -4.635 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.763 -11.776 -2.206 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.082 -11.106 -3.145 1.00 0.00 H new ATOM 0 HD2 LYS A 119 5.170 -9.259 -1.715 1.00 0.00 H new ATOM 0 HD3 LYS A 119 6.440 -10.071 -0.820 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.075 -9.103 -2.594 1.00 0.00 H new ATOM 0 HE3 LYS A 119 6.746 -8.074 -3.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 8.144 -6.978 -1.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 6.592 -7.227 -0.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 7.880 -8.224 -0.341 1.00 0.00 H new ATOM 1789 N ILE A 120 3.058 -12.422 -2.416 1.00 0.00 N ATOM 1790 CA ILE A 120 2.606 -13.177 -1.246 1.00 0.00 C ATOM 1791 C ILE A 120 3.608 -14.302 -0.955 1.00 0.00 C ATOM 1792 O ILE A 120 3.669 -15.301 -1.670 1.00 0.00 O ATOM 1793 CB ILE A 120 1.162 -13.699 -1.401 1.00 0.00 C ATOM 1794 CG1 ILE A 120 0.132 -12.656 -1.891 1.00 0.00 C ATOM 1795 CG2 ILE A 120 0.670 -14.256 -0.060 1.00 0.00 C ATOM 1796 CD1 ILE A 120 -1.094 -13.292 -2.550 1.00 0.00 C ATOM 0 H ILE A 120 3.325 -13.009 -3.206 1.00 0.00 H new ATOM 0 HA ILE A 120 2.574 -12.505 -0.388 1.00 0.00 H new ATOM 0 HB ILE A 120 1.223 -14.464 -2.175 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.191 -12.047 -1.046 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.613 -11.985 -2.602 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.350 -14.624 -0.171 1.00 0.00 H new ATOM 0 HG22 ILE A 120 1.319 -15.074 0.254 1.00 0.00 H new ATOM 0 HG23 ILE A 120 0.691 -13.467 0.691 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -1.781 -12.509 -2.873 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.780 -13.878 -3.414 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.596 -13.942 -1.833 1.00 0.00 H new ATOM 1808 N TYR A 121 4.431 -14.135 0.078 1.00 0.00 N ATOM 1809 CA TYR A 121 5.416 -15.144 0.482 1.00 0.00 C ATOM 1810 C TYR A 121 4.718 -16.457 0.906 1.00 0.00 C ATOM 1811 O TYR A 121 3.648 -16.398 1.521 1.00 0.00 O ATOM 1812 CB TYR A 121 6.279 -14.603 1.629 1.00 0.00 C ATOM 1813 CG TYR A 121 6.895 -13.236 1.390 1.00 0.00 C ATOM 1814 CD1 TYR A 121 8.154 -13.106 0.772 1.00 0.00 C ATOM 1815 CD2 TYR A 121 6.221 -12.089 1.845 1.00 0.00 C ATOM 1816 CE1 TYR A 121 8.754 -11.833 0.663 1.00 0.00 C ATOM 1817 CE2 TYR A 121 6.795 -10.816 1.706 1.00 0.00 C ATOM 1818 CZ TYR A 121 8.072 -10.688 1.132 1.00 0.00 C ATOM 1819 OH TYR A 121 8.613 -9.447 1.008 1.00 0.00 O ATOM 0 H TYR A 121 4.436 -13.298 0.660 1.00 0.00 H new ATOM 0 HA TYR A 121 6.057 -15.363 -0.372 1.00 0.00 H new ATOM 0 HB2 TYR A 121 5.668 -14.555 2.530 1.00 0.00 H new ATOM 0 HB3 TYR A 121 7.081 -15.315 1.825 1.00 0.00 H new ATOM 0 HD1 TYR A 121 8.659 -13.978 0.383 1.00 0.00 H new ATOM 0 HD2 TYR A 121 5.250 -12.189 2.307 1.00 0.00 H new ATOM 0 HE1 TYR A 121 9.734 -11.734 0.221 1.00 0.00 H new ATOM 0 HE2 TYR A 121 6.259 -9.939 2.038 1.00 0.00 H new ATOM 0 HH TYR A 121 8.434 -8.930 1.821 1.00 0.00 H new ATOM 1829 N PRO A 122 5.311 -17.642 0.653 1.00 0.00 N ATOM 1830 CA PRO A 122 4.703 -18.954 0.934 1.00 0.00 C ATOM 1831 C PRO A 122 4.662 -19.345 2.431 1.00 0.00 C ATOM 1832 O PRO A 122 4.345 -20.486 2.771 1.00 0.00 O ATOM 1833 CB PRO A 122 5.529 -19.944 0.100 1.00 0.00 C ATOM 1834 CG PRO A 122 6.915 -19.306 0.079 1.00 0.00 C ATOM 1835 CD PRO A 122 6.588 -17.819 -0.027 1.00 0.00 C ATOM 0 HA PRO A 122 3.646 -18.946 0.667 1.00 0.00 H new ATOM 0 HB2 PRO A 122 5.548 -20.935 0.553 1.00 0.00 H new ATOM 0 HB3 PRO A 122 5.124 -20.061 -0.905 1.00 0.00 H new ATOM 0 HG2 PRO A 122 7.481 -19.534 0.982 1.00 0.00 H new ATOM 0 HG3 PRO A 122 7.509 -19.653 -0.766 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.366 -17.214 0.439 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.522 -17.507 -1.069 1.00 0.00 H new ATOM 1843 N GLY A 123 4.997 -18.418 3.332 1.00 0.00 N ATOM 1844 CA GLY A 123 4.971 -18.557 4.788 1.00 0.00 C ATOM 1845 C GLY A 123 5.260 -17.221 5.483 1.00 0.00 C ATOM 1846 O GLY A 123 5.492 -16.211 4.814 1.00 0.00 O ATOM 0 H GLY A 123 5.314 -17.492 3.044 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.996 -18.929 5.102 1.00 0.00 H new ATOM 0 HA3 GLY A 123 5.709 -19.297 5.098 1.00 0.00 H new ATOM 1850 N LYS A 124 5.258 -17.224 6.823 1.00 0.00 N ATOM 1851 CA LYS A 124 5.507 -16.067 7.708 1.00 0.00 C ATOM 1852 C LYS A 124 6.841 -15.375 7.373 1.00 0.00 C ATOM 1853 O LYS A 124 7.912 -15.882 7.719 1.00 0.00 O ATOM 1854 CB LYS A 124 5.418 -16.529 9.187 1.00 0.00 C ATOM 1855 CG LYS A 124 4.444 -15.719 10.063 1.00 0.00 C ATOM 1856 CD LYS A 124 5.101 -14.616 10.907 1.00 0.00 C ATOM 1857 CE LYS A 124 4.063 -14.004 11.864 1.00 0.00 C ATOM 1858 NZ LYS A 124 3.803 -14.871 13.048 1.00 0.00 N ATOM 0 H LYS A 124 5.073 -18.077 7.351 1.00 0.00 H new ATOM 0 HA LYS A 124 4.739 -15.311 7.544 1.00 0.00 H new ATOM 0 HB2 LYS A 124 5.117 -17.576 9.208 1.00 0.00 H new ATOM 0 HB3 LYS A 124 6.413 -16.475 9.630 1.00 0.00 H new ATOM 0 HG2 LYS A 124 3.691 -15.264 9.419 1.00 0.00 H new ATOM 0 HG3 LYS A 124 3.921 -16.405 10.730 1.00 0.00 H new ATOM 0 HD2 LYS A 124 5.935 -15.028 11.475 1.00 0.00 H new ATOM 0 HD3 LYS A 124 5.510 -13.843 10.257 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.414 -13.029 12.201 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.130 -13.838 11.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 3.123 -14.401 13.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.411 -15.781 12.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.693 -15.036 13.559 1.00 0.00 H new ATOM 1872 N ARG A 125 6.784 -14.231 6.678 1.00 0.00 N ATOM 1873 CA ARG A 125 7.949 -13.450 6.212 1.00 0.00 C ATOM 1874 C ARG A 125 7.800 -11.961 6.534 1.00 0.00 C ATOM 1875 O ARG A 125 6.713 -11.404 6.418 1.00 0.00 O ATOM 1876 CB ARG A 125 8.117 -13.662 4.693 1.00 0.00 C ATOM 1877 CG ARG A 125 9.415 -13.066 4.119 1.00 0.00 C ATOM 1878 CD ARG A 125 10.666 -13.864 4.489 1.00 0.00 C ATOM 1879 NE ARG A 125 10.981 -14.890 3.473 1.00 0.00 N ATOM 1880 CZ ARG A 125 11.646 -16.021 3.633 1.00 0.00 C ATOM 1881 NH1 ARG A 125 12.036 -16.446 4.802 1.00 0.00 N ATOM 1882 NH2 ARG A 125 11.942 -16.757 2.600 1.00 0.00 N ATOM 0 H ARG A 125 5.896 -13.805 6.413 1.00 0.00 H new ATOM 0 HA ARG A 125 8.837 -13.801 6.737 1.00 0.00 H new ATOM 0 HB2 ARG A 125 8.095 -14.731 4.481 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.266 -13.217 4.178 1.00 0.00 H new ATOM 0 HG2 ARG A 125 9.334 -13.015 3.033 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.526 -12.043 4.478 1.00 0.00 H new ATOM 0 HD2 ARG A 125 11.512 -13.185 4.595 1.00 0.00 H new ATOM 0 HD3 ARG A 125 10.519 -14.343 5.457 1.00 0.00 H new ATOM 0 HE ARG A 125 10.643 -14.702 2.529 1.00 0.00 H new ATOM 0 HH11 ARG A 125 11.830 -15.899 5.638 1.00 0.00 H new ATOM 0 HH12 ARG A 125 12.547 -17.325 4.881 1.00 0.00 H new ATOM 0 HH21 ARG A 125 11.661 -16.461 1.665 1.00 0.00 H new ATOM 0 HH22 ARG A 125 12.455 -17.629 2.726 1.00 0.00 H new ATOM 1896 N ARG A 126 8.898 -11.307 6.918 1.00 0.00 N ATOM 1897 CA ARG A 126 8.956 -9.855 7.162 1.00 0.00 C ATOM 1898 C ARG A 126 9.005 -9.017 5.873 1.00 0.00 C ATOM 1899 O ARG A 126 9.039 -9.537 4.759 1.00 0.00 O ATOM 1900 CB ARG A 126 10.151 -9.539 8.085 1.00 0.00 C ATOM 1901 CG ARG A 126 11.525 -9.941 7.513 1.00 0.00 C ATOM 1902 CD ARG A 126 12.650 -9.178 8.229 1.00 0.00 C ATOM 1903 NE ARG A 126 13.836 -10.019 8.483 1.00 0.00 N ATOM 1904 CZ ARG A 126 15.069 -9.606 8.725 1.00 0.00 C ATOM 1905 NH1 ARG A 126 15.417 -8.356 8.619 1.00 0.00 N ATOM 1906 NH2 ARG A 126 15.988 -10.452 9.090 1.00 0.00 N ATOM 0 H ARG A 126 9.791 -11.776 7.072 1.00 0.00 H new ATOM 0 HA ARG A 126 8.026 -9.569 7.653 1.00 0.00 H new ATOM 0 HB2 ARG A 126 10.158 -8.470 8.296 1.00 0.00 H new ATOM 0 HB3 ARG A 126 10.004 -10.050 9.036 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.674 -11.014 7.630 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.557 -9.729 6.444 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.942 -8.318 7.626 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.275 -8.790 9.176 1.00 0.00 H new ATOM 0 HE ARG A 126 13.689 -11.028 8.471 1.00 0.00 H new ATOM 0 HH11 ARG A 126 14.728 -7.657 8.341 1.00 0.00 H new ATOM 0 HH12 ARG A 126 16.378 -8.076 8.814 1.00 0.00 H new ATOM 0 HH21 ARG A 126 15.760 -11.441 9.191 1.00 0.00 H new ATOM 0 HH22 ARG A 126 16.937 -10.126 9.275 1.00 0.00 H new ATOM 1920 N ALA A 127 9.048 -7.703 6.055 1.00 0.00 N ATOM 1921 CA ALA A 127 9.199 -6.661 5.057 1.00 0.00 C ATOM 1922 C ALA A 127 10.423 -5.856 5.517 1.00 0.00 C ATOM 1923 O ALA A 127 10.435 -5.323 6.626 1.00 0.00 O ATOM 1924 CB ALA A 127 7.914 -5.824 4.969 1.00 0.00 C ATOM 0 H ALA A 127 8.971 -7.308 6.992 1.00 0.00 H new ATOM 0 HA ALA A 127 9.355 -7.042 4.048 1.00 0.00 H new ATOM 0 HB1 ALA A 127 8.038 -5.045 4.217 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.079 -6.467 4.691 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.712 -5.365 5.937 1.00 0.00 H new ATOM 1930 N ASP A 128 11.485 -5.855 4.715 1.00 0.00 N ATOM 1931 CA ASP A 128 12.722 -5.099 4.951 1.00 0.00 C ATOM 1932 C ASP A 128 13.248 -4.503 3.631 1.00 0.00 C ATOM 1933 O ASP A 128 12.791 -4.898 2.557 1.00 0.00 O ATOM 1934 CB ASP A 128 13.766 -6.035 5.586 1.00 0.00 C ATOM 1935 CG ASP A 128 15.006 -5.325 6.164 1.00 0.00 C ATOM 1936 OD1 ASP A 128 14.984 -4.088 6.361 1.00 0.00 O ATOM 1937 OD2 ASP A 128 16.010 -6.024 6.431 1.00 0.00 O ATOM 0 H ASP A 128 11.513 -6.398 3.852 1.00 0.00 H new ATOM 0 HA ASP A 128 12.522 -4.271 5.631 1.00 0.00 H new ATOM 0 HB2 ASP A 128 13.286 -6.604 6.383 1.00 0.00 H new ATOM 0 HB3 ASP A 128 14.094 -6.753 4.835 1.00 0.00 H new ATOM 1942 N GLN A 129 14.237 -3.606 3.680 1.00 0.00 N ATOM 1943 CA GLN A 129 14.812 -2.935 2.507 1.00 0.00 C ATOM 1944 C GLN A 129 15.268 -3.914 1.409 1.00 0.00 C ATOM 1945 O GLN A 129 14.964 -3.695 0.238 1.00 0.00 O ATOM 1946 CB GLN A 129 15.954 -1.999 2.937 1.00 0.00 C ATOM 1947 CG GLN A 129 16.379 -1.038 1.807 1.00 0.00 C ATOM 1948 CD GLN A 129 16.044 0.421 2.097 1.00 0.00 C ATOM 1949 OE1 GLN A 129 14.783 0.799 2.038 1.00 0.00 O flip ATOM 1950 NE2 GLN A 129 16.897 1.249 2.383 1.00 0.00 N flip ATOM 0 H GLN A 129 14.672 -3.318 4.557 1.00 0.00 H new ATOM 0 HA GLN A 129 14.017 -2.340 2.058 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.639 -1.419 3.805 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.813 -2.595 3.246 1.00 0.00 H new ATOM 0 HG2 GLN A 129 17.453 -1.132 1.645 1.00 0.00 H new ATOM 0 HG3 GLN A 129 15.889 -1.339 0.881 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.878 0.974 2.433 1.00 0.00 H new ATOM 0 HE22 GLN A 129 16.628 2.215 2.571 1.00 0.00 H new ATOM 1959 N GLY A 130 15.931 -5.017 1.778 1.00 0.00 N ATOM 1960 CA GLY A 130 16.327 -6.080 0.846 1.00 0.00 C ATOM 1961 C GLY A 130 15.144 -6.656 0.070 1.00 0.00 C ATOM 1962 O GLY A 130 15.145 -6.612 -1.156 1.00 0.00 O ATOM 0 H GLY A 130 16.210 -5.198 2.742 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.060 -5.686 0.142 1.00 0.00 H new ATOM 0 HA3 GLY A 130 16.816 -6.880 1.401 1.00 0.00 H new ATOM 1966 N MET A 131 14.114 -7.156 0.762 1.00 0.00 N ATOM 1967 CA MET A 131 12.902 -7.694 0.125 1.00 0.00 C ATOM 1968 C MET A 131 12.109 -6.630 -0.650 1.00 0.00 C ATOM 1969 O MET A 131 11.504 -6.949 -1.676 1.00 0.00 O ATOM 1970 CB MET A 131 11.997 -8.374 1.160 1.00 0.00 C ATOM 1971 CG MET A 131 12.496 -9.769 1.572 1.00 0.00 C ATOM 1972 SD MET A 131 12.761 -10.011 3.351 1.00 0.00 S ATOM 1973 CE MET A 131 14.424 -9.308 3.511 1.00 0.00 C ATOM 0 H MET A 131 14.095 -7.200 1.781 1.00 0.00 H new ATOM 0 HA MET A 131 13.241 -8.433 -0.601 1.00 0.00 H new ATOM 0 HB2 MET A 131 11.929 -7.742 2.046 1.00 0.00 H new ATOM 0 HB3 MET A 131 10.990 -8.460 0.752 1.00 0.00 H new ATOM 0 HG2 MET A 131 11.776 -10.510 1.226 1.00 0.00 H new ATOM 0 HG3 MET A 131 13.433 -9.968 1.052 1.00 0.00 H new ATOM 0 HE1 MET A 131 14.813 -9.516 4.508 1.00 0.00 H new ATOM 0 HE2 MET A 131 15.081 -9.754 2.765 1.00 0.00 H new ATOM 0 HE3 MET A 131 14.380 -8.230 3.357 1.00 0.00 H new ATOM 1983 N TYR A 132 12.108 -5.376 -0.183 1.00 0.00 N ATOM 1984 CA TYR A 132 11.489 -4.245 -0.868 1.00 0.00 C ATOM 1985 C TYR A 132 12.170 -4.055 -2.227 1.00 0.00 C ATOM 1986 O TYR A 132 11.527 -4.240 -3.258 1.00 0.00 O ATOM 1987 CB TYR A 132 11.558 -2.997 0.035 1.00 0.00 C ATOM 1988 CG TYR A 132 11.659 -1.640 -0.646 1.00 0.00 C ATOM 1989 CD1 TYR A 132 10.909 -1.343 -1.794 1.00 0.00 C ATOM 1990 CD2 TYR A 132 12.517 -0.658 -0.117 1.00 0.00 C ATOM 1991 CE1 TYR A 132 10.979 -0.067 -2.379 1.00 0.00 C ATOM 1992 CE2 TYR A 132 12.598 0.622 -0.701 1.00 0.00 C ATOM 1993 CZ TYR A 132 11.805 0.928 -1.826 1.00 0.00 C ATOM 1994 OH TYR A 132 11.812 2.178 -2.359 1.00 0.00 O ATOM 0 H TYR A 132 12.548 -5.118 0.700 1.00 0.00 H new ATOM 0 HA TYR A 132 10.432 -4.429 -1.062 1.00 0.00 H new ATOM 0 HB2 TYR A 132 10.670 -2.990 0.667 1.00 0.00 H new ATOM 0 HB3 TYR A 132 12.419 -3.107 0.695 1.00 0.00 H new ATOM 0 HD1 TYR A 132 10.274 -2.100 -2.231 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.121 -0.888 0.748 1.00 0.00 H new ATOM 0 HE1 TYR A 132 10.394 0.151 -3.260 1.00 0.00 H new ATOM 0 HE2 TYR A 132 13.264 1.365 -0.289 1.00 0.00 H new ATOM 0 HH TYR A 132 10.910 2.408 -2.666 1.00 0.00 H new ATOM 2004 N GLU A 133 13.461 -3.726 -2.249 1.00 0.00 N ATOM 2005 CA GLU A 133 14.197 -3.454 -3.488 1.00 0.00 C ATOM 2006 C GLU A 133 14.287 -4.689 -4.408 1.00 0.00 C ATOM 2007 O GLU A 133 14.244 -4.554 -5.633 1.00 0.00 O ATOM 2008 CB GLU A 133 15.597 -2.911 -3.175 1.00 0.00 C ATOM 2009 CG GLU A 133 15.556 -1.567 -2.426 1.00 0.00 C ATOM 2010 CD GLU A 133 16.971 -1.009 -2.170 1.00 0.00 C ATOM 2011 OE1 GLU A 133 17.793 -1.683 -1.503 1.00 0.00 O ATOM 2012 OE2 GLU A 133 17.271 0.121 -2.626 1.00 0.00 O ATOM 0 H GLU A 133 14.030 -3.640 -1.407 1.00 0.00 H new ATOM 0 HA GLU A 133 13.634 -2.695 -4.031 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.140 -3.641 -2.575 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.151 -2.788 -4.105 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.980 -0.845 -3.006 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.039 -1.697 -1.475 1.00 0.00 H new ATOM 2019 N ASP A 134 14.354 -5.899 -3.837 1.00 0.00 N ATOM 2020 CA ASP A 134 14.362 -7.167 -4.575 1.00 0.00 C ATOM 2021 C ASP A 134 13.061 -7.430 -5.355 1.00 0.00 C ATOM 2022 O ASP A 134 13.121 -8.003 -6.443 1.00 0.00 O ATOM 2023 CB ASP A 134 14.640 -8.337 -3.624 1.00 0.00 C ATOM 2024 CG ASP A 134 14.680 -9.692 -4.352 1.00 0.00 C ATOM 2025 OD1 ASP A 134 15.629 -9.930 -5.138 1.00 0.00 O ATOM 2026 OD2 ASP A 134 13.786 -10.537 -4.107 1.00 0.00 O ATOM 0 H ASP A 134 14.405 -6.025 -2.826 1.00 0.00 H new ATOM 0 HA ASP A 134 15.161 -7.084 -5.311 1.00 0.00 H new ATOM 0 HB2 ASP A 134 15.591 -8.172 -3.118 1.00 0.00 H new ATOM 0 HB3 ASP A 134 13.870 -8.365 -2.853 1.00 0.00 H new ATOM 2031 N MET A 135 11.893 -7.007 -4.845 1.00 0.00 N ATOM 2032 CA MET A 135 10.620 -7.145 -5.573 1.00 0.00 C ATOM 2033 C MET A 135 10.194 -5.866 -6.319 1.00 0.00 C ATOM 2034 O MET A 135 9.483 -5.953 -7.321 1.00 0.00 O ATOM 2035 CB MET A 135 9.510 -7.668 -4.654 1.00 0.00 C ATOM 2036 CG MET A 135 8.553 -8.588 -5.438 1.00 0.00 C ATOM 2037 SD MET A 135 9.231 -10.116 -6.160 1.00 0.00 S ATOM 2038 CE MET A 135 10.269 -10.708 -4.799 1.00 0.00 C ATOM 0 H MET A 135 11.803 -6.566 -3.930 1.00 0.00 H new ATOM 0 HA MET A 135 10.794 -7.889 -6.351 1.00 0.00 H new ATOM 0 HB2 MET A 135 9.948 -8.215 -3.819 1.00 0.00 H new ATOM 0 HB3 MET A 135 8.955 -6.831 -4.231 1.00 0.00 H new ATOM 0 HG2 MET A 135 7.738 -8.868 -4.770 1.00 0.00 H new ATOM 0 HG3 MET A 135 8.116 -8.003 -6.247 1.00 0.00 H new ATOM 0 HE1 MET A 135 10.640 -11.706 -5.032 1.00 0.00 H new ATOM 0 HE2 MET A 135 11.112 -10.030 -4.663 1.00 0.00 H new ATOM 0 HE3 MET A 135 9.681 -10.744 -3.882 1.00 0.00 H new ATOM 2048 N TYR A 136 10.703 -4.697 -5.907 1.00 0.00 N ATOM 2049 CA TYR A 136 10.509 -3.383 -6.540 1.00 0.00 C ATOM 2050 C TYR A 136 10.848 -3.470 -8.024 1.00 0.00 C ATOM 2051 O TYR A 136 10.005 -3.176 -8.871 1.00 0.00 O ATOM 2052 CB TYR A 136 11.400 -2.330 -5.858 1.00 0.00 C ATOM 2053 CG TYR A 136 11.485 -0.967 -6.531 1.00 0.00 C ATOM 2054 CD1 TYR A 136 12.446 -0.717 -7.535 1.00 0.00 C ATOM 2055 CD2 TYR A 136 10.633 0.073 -6.116 1.00 0.00 C ATOM 2056 CE1 TYR A 136 12.529 0.554 -8.139 1.00 0.00 C ATOM 2057 CE2 TYR A 136 10.733 1.353 -6.691 1.00 0.00 C ATOM 2058 CZ TYR A 136 11.669 1.593 -7.718 1.00 0.00 C ATOM 2059 OH TYR A 136 11.708 2.815 -8.315 1.00 0.00 O ATOM 0 H TYR A 136 11.294 -4.638 -5.078 1.00 0.00 H new ATOM 0 HA TYR A 136 9.466 -3.086 -6.428 1.00 0.00 H new ATOM 0 HB2 TYR A 136 11.037 -2.185 -4.840 1.00 0.00 H new ATOM 0 HB3 TYR A 136 12.409 -2.736 -5.782 1.00 0.00 H new ATOM 0 HD1 TYR A 136 13.120 -1.503 -7.841 1.00 0.00 H new ATOM 0 HD2 TYR A 136 9.896 -0.113 -5.349 1.00 0.00 H new ATOM 0 HE1 TYR A 136 13.250 0.733 -8.923 1.00 0.00 H new ATOM 0 HE2 TYR A 136 10.093 2.152 -6.346 1.00 0.00 H new ATOM 0 HH TYR A 136 11.046 3.405 -7.897 1.00 0.00 H new ATOM 2069 N TYR A 137 12.067 -3.938 -8.335 1.00 0.00 N ATOM 2070 CA TYR A 137 12.532 -4.085 -9.716 1.00 0.00 C ATOM 2071 C TYR A 137 11.730 -5.130 -10.537 1.00 0.00 C ATOM 2072 O TYR A 137 11.851 -5.204 -11.761 1.00 0.00 O ATOM 2073 CB TYR A 137 14.057 -4.326 -9.752 1.00 0.00 C ATOM 2074 CG TYR A 137 14.516 -5.756 -9.994 1.00 0.00 C ATOM 2075 CD1 TYR A 137 13.942 -6.822 -9.277 1.00 0.00 C ATOM 2076 CD2 TYR A 137 15.490 -6.026 -10.977 1.00 0.00 C ATOM 2077 CE1 TYR A 137 14.277 -8.154 -9.585 1.00 0.00 C ATOM 2078 CE2 TYR A 137 15.851 -7.356 -11.271 1.00 0.00 C ATOM 2079 CZ TYR A 137 15.229 -8.425 -10.591 1.00 0.00 C ATOM 2080 OH TYR A 137 15.543 -9.710 -10.916 1.00 0.00 O ATOM 0 H TYR A 137 12.753 -4.223 -7.636 1.00 0.00 H new ATOM 0 HA TYR A 137 12.333 -3.140 -10.222 1.00 0.00 H new ATOM 0 HB2 TYR A 137 14.483 -3.695 -10.532 1.00 0.00 H new ATOM 0 HB3 TYR A 137 14.477 -3.989 -8.804 1.00 0.00 H new ATOM 0 HD1 TYR A 137 13.239 -6.616 -8.484 1.00 0.00 H new ATOM 0 HD2 TYR A 137 15.961 -5.211 -11.506 1.00 0.00 H new ATOM 0 HE1 TYR A 137 13.806 -8.967 -9.052 1.00 0.00 H new ATOM 0 HE2 TYR A 137 16.605 -7.558 -12.018 1.00 0.00 H new ATOM 0 HH TYR A 137 16.215 -9.712 -11.629 1.00 0.00 H new ATOM 2090 N GLY A 138 10.903 -5.939 -9.861 1.00 0.00 N ATOM 2091 CA GLY A 138 10.131 -7.054 -10.404 1.00 0.00 C ATOM 2092 C GLY A 138 8.855 -6.628 -11.135 1.00 0.00 C ATOM 2093 O GLY A 138 8.474 -7.264 -12.120 1.00 0.00 O ATOM 0 H GLY A 138 10.749 -5.821 -8.860 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.761 -7.618 -11.092 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.864 -7.728 -9.590 1.00 0.00 H new ATOM 2097 N ASN A 139 8.209 -5.545 -10.687 1.00 0.00 N ATOM 2098 CA ASN A 139 7.012 -4.976 -11.307 1.00 0.00 C ATOM 2099 C ASN A 139 7.191 -3.467 -11.587 1.00 0.00 C ATOM 2100 O ASN A 139 6.899 -2.644 -10.714 1.00 0.00 O ATOM 2101 CB ASN A 139 5.782 -5.278 -10.436 1.00 0.00 C ATOM 2102 CG ASN A 139 4.476 -4.996 -11.149 1.00 0.00 C ATOM 2103 OD1 ASN A 139 4.420 -4.782 -12.351 1.00 0.00 O ATOM 2104 ND2 ASN A 139 3.375 -5.033 -10.432 1.00 0.00 N ATOM 0 H ASN A 139 8.514 -5.029 -9.862 1.00 0.00 H new ATOM 0 HA ASN A 139 6.852 -5.445 -12.278 1.00 0.00 H new ATOM 0 HB2 ASN A 139 5.806 -6.324 -10.131 1.00 0.00 H new ATOM 0 HB3 ASN A 139 5.831 -4.680 -9.526 1.00 0.00 H new ATOM 0 HD21 ASN A 139 2.470 -4.883 -10.879 1.00 0.00 H new ATOM 0 HD22 ASN A 139 3.425 -5.212 -9.429 1.00 0.00 H new ATOM 2111 N PRO A 140 7.687 -3.081 -12.779 1.00 0.00 N ATOM 2112 CA PRO A 140 7.867 -1.682 -13.165 1.00 0.00 C ATOM 2113 C PRO A 140 6.528 -0.977 -13.457 1.00 0.00 C ATOM 2114 O PRO A 140 6.200 -0.675 -14.608 1.00 0.00 O ATOM 2115 CB PRO A 140 8.825 -1.723 -14.365 1.00 0.00 C ATOM 2116 CG PRO A 140 8.513 -3.065 -15.020 1.00 0.00 C ATOM 2117 CD PRO A 140 8.206 -3.960 -13.821 1.00 0.00 C ATOM 0 HA PRO A 140 8.287 -1.082 -12.358 1.00 0.00 H new ATOM 0 HB2 PRO A 140 8.649 -0.892 -15.048 1.00 0.00 H new ATOM 0 HB3 PRO A 140 9.867 -1.662 -14.050 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.665 -2.996 -15.701 1.00 0.00 H new ATOM 0 HG3 PRO A 140 9.357 -3.439 -15.599 1.00 0.00 H new ATOM 0 HD2 PRO A 140 7.476 -4.726 -14.084 1.00 0.00 H new ATOM 0 HD3 PRO A 140 9.103 -4.478 -13.482 1.00 0.00 H new ATOM 2125 N TYR A 141 5.752 -0.683 -12.407 1.00 0.00 N ATOM 2126 CA TYR A 141 4.503 0.074 -12.482 1.00 0.00 C ATOM 2127 C TYR A 141 4.663 1.405 -11.768 1.00 0.00 C ATOM 2128 O TYR A 141 4.915 1.444 -10.571 1.00 0.00 O ATOM 2129 CB TYR A 141 3.315 -0.702 -11.889 1.00 0.00 C ATOM 2130 CG TYR A 141 2.398 -1.309 -12.932 1.00 0.00 C ATOM 2131 CD1 TYR A 141 1.870 -0.527 -13.981 1.00 0.00 C ATOM 2132 CD2 TYR A 141 2.070 -2.670 -12.853 1.00 0.00 C ATOM 2133 CE1 TYR A 141 1.096 -1.123 -14.987 1.00 0.00 C ATOM 2134 CE2 TYR A 141 1.296 -3.281 -13.853 1.00 0.00 C ATOM 2135 CZ TYR A 141 0.817 -2.512 -14.934 1.00 0.00 C ATOM 2136 OH TYR A 141 0.083 -3.118 -15.905 1.00 0.00 O ATOM 0 H TYR A 141 5.984 -0.974 -11.457 1.00 0.00 H new ATOM 0 HA TYR A 141 4.286 0.244 -13.537 1.00 0.00 H new ATOM 0 HB2 TYR A 141 3.696 -1.497 -11.247 1.00 0.00 H new ATOM 0 HB3 TYR A 141 2.735 -0.031 -11.255 1.00 0.00 H new ATOM 0 HD1 TYR A 141 2.063 0.535 -14.009 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.416 -3.255 -12.014 1.00 0.00 H new ATOM 0 HE1 TYR A 141 0.713 -0.525 -15.801 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.069 -4.335 -13.795 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.004 -4.073 -15.701 1.00 0.00 H new ATOM 2146 N ARG A 142 4.488 2.497 -12.509 1.00 0.00 N ATOM 2147 CA ARG A 142 4.492 3.881 -12.009 1.00 0.00 C ATOM 2148 C ARG A 142 3.123 4.398 -11.555 1.00 0.00 C ATOM 2149 O ARG A 142 3.008 5.548 -11.133 1.00 0.00 O ATOM 2150 CB ARG A 142 5.083 4.763 -13.111 1.00 0.00 C ATOM 2151 CG ARG A 142 4.174 4.886 -14.351 1.00 0.00 C ATOM 2152 CD ARG A 142 4.968 4.985 -15.666 1.00 0.00 C ATOM 2153 NE ARG A 142 5.127 3.668 -16.322 1.00 0.00 N ATOM 2154 CZ ARG A 142 5.776 3.404 -17.443 1.00 0.00 C ATOM 2155 NH1 ARG A 142 6.446 4.316 -18.090 1.00 0.00 N ATOM 2156 NH2 ARG A 142 5.759 2.203 -17.950 1.00 0.00 N ATOM 0 H ARG A 142 4.333 2.446 -13.516 1.00 0.00 H new ATOM 0 HA ARG A 142 5.097 3.913 -11.103 1.00 0.00 H new ATOM 0 HB2 ARG A 142 5.271 5.758 -12.708 1.00 0.00 H new ATOM 0 HB3 ARG A 142 6.047 4.355 -13.415 1.00 0.00 H new ATOM 0 HG2 ARG A 142 3.511 4.022 -14.397 1.00 0.00 H new ATOM 0 HG3 ARG A 142 3.542 5.768 -14.246 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.459 5.669 -16.345 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.951 5.410 -15.464 1.00 0.00 H new ATOM 0 HE ARG A 142 4.686 2.875 -15.857 1.00 0.00 H new ATOM 0 HH11 ARG A 142 6.482 5.271 -17.734 1.00 0.00 H new ATOM 0 HH12 ARG A 142 6.935 4.074 -18.952 1.00 0.00 H new ATOM 0 HH21 ARG A 142 5.242 1.459 -17.481 1.00 0.00 H new ATOM 0 HH22 ARG A 142 6.262 2.008 -18.815 1.00 0.00 H new ATOM 2170 N GLY A 143 2.094 3.557 -11.649 1.00 0.00 N ATOM 2171 CA GLY A 143 0.713 3.928 -11.358 1.00 0.00 C ATOM 2172 C GLY A 143 0.070 4.555 -12.587 1.00 0.00 C ATOM 2173 O GLY A 143 -0.063 5.773 -12.684 1.00 0.00 O ATOM 0 H GLY A 143 2.200 2.583 -11.934 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.148 3.047 -11.052 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.685 4.630 -10.525 1.00 0.00 H new ATOM 2177 N ASP A 144 -0.266 3.713 -13.560 1.00 0.00 N ATOM 2178 CA ASP A 144 -0.985 4.108 -14.765 1.00 0.00 C ATOM 2179 C ASP A 144 -2.468 4.356 -14.414 1.00 0.00 C ATOM 2180 O ASP A 144 -3.139 3.479 -13.861 1.00 0.00 O ATOM 2181 CB ASP A 144 -0.807 3.042 -15.848 1.00 0.00 C ATOM 2182 CG ASP A 144 0.574 3.131 -16.519 1.00 0.00 C ATOM 2183 OD1 ASP A 144 1.567 2.620 -15.947 1.00 0.00 O ATOM 2184 OD2 ASP A 144 0.668 3.724 -17.621 1.00 0.00 O ATOM 0 H ASP A 144 -0.041 2.718 -13.531 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.581 5.038 -15.164 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -0.934 2.053 -15.408 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -1.585 3.157 -16.602 1.00 0.00 H new ATOM 2189 N ASN A 145 -2.976 5.565 -14.684 1.00 0.00 N ATOM 2190 CA ASN A 145 -4.348 5.972 -14.359 1.00 0.00 C ATOM 2191 C ASN A 145 -5.402 5.031 -14.977 1.00 0.00 C ATOM 2192 O ASN A 145 -5.257 4.542 -16.098 1.00 0.00 O ATOM 2193 CB ASN A 145 -4.565 7.447 -14.770 1.00 0.00 C ATOM 2194 CG ASN A 145 -5.162 7.631 -16.161 1.00 0.00 C ATOM 2195 OD1 ASN A 145 -6.352 7.869 -16.318 1.00 0.00 O ATOM 2196 ND2 ASN A 145 -4.378 7.528 -17.210 1.00 0.00 N ATOM 0 H ASN A 145 -2.436 6.299 -15.142 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.483 5.892 -13.280 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -5.221 7.922 -14.040 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.609 7.968 -14.726 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.762 7.646 -18.147 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -3.385 7.330 -17.087 1.00 0.00 H new ATOM 2203 N GLY A 146 -6.487 4.815 -14.239 1.00 0.00 N ATOM 2204 CA GLY A 146 -7.593 3.913 -14.573 1.00 0.00 C ATOM 2205 C GLY A 146 -7.754 2.765 -13.571 1.00 0.00 C ATOM 2206 O GLY A 146 -8.616 2.854 -12.703 1.00 0.00 O ATOM 0 H GLY A 146 -6.629 5.287 -13.346 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -8.520 4.484 -14.614 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -7.429 3.499 -15.568 1.00 0.00 H new ATOM 2210 N TRP A 147 -6.912 1.727 -13.687 1.00 0.00 N ATOM 2211 CA TRP A 147 -6.859 0.439 -12.961 1.00 0.00 C ATOM 2212 C TRP A 147 -5.806 -0.467 -13.639 1.00 0.00 C ATOM 2213 O TRP A 147 -6.039 -0.979 -14.737 1.00 0.00 O ATOM 2214 CB TRP A 147 -8.226 -0.286 -12.925 1.00 0.00 C ATOM 2215 CG TRP A 147 -9.137 -0.002 -11.759 1.00 0.00 C ATOM 2216 CD1 TRP A 147 -10.299 0.690 -11.816 1.00 0.00 C ATOM 2217 CD2 TRP A 147 -9.009 -0.434 -10.367 1.00 0.00 C ATOM 2218 NE1 TRP A 147 -10.867 0.761 -10.558 1.00 0.00 N ATOM 2219 CE2 TRP A 147 -10.128 0.059 -9.632 1.00 0.00 C ATOM 2220 CE3 TRP A 147 -8.073 -1.202 -9.645 1.00 0.00 C ATOM 2221 CZ2 TRP A 147 -10.311 -0.205 -8.267 1.00 0.00 C ATOM 2222 CZ3 TRP A 147 -8.249 -1.470 -8.273 1.00 0.00 C ATOM 2223 CH2 TRP A 147 -9.363 -0.978 -7.582 1.00 0.00 C ATOM 0 H TRP A 147 -6.159 1.772 -14.374 1.00 0.00 H new ATOM 0 HA TRP A 147 -6.587 0.649 -11.926 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -8.763 -0.035 -13.840 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -8.038 -1.359 -12.950 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -10.720 1.122 -12.712 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -11.725 1.269 -10.343 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -7.204 -1.593 -10.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -11.175 0.184 -7.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -7.515 -2.063 -7.747 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -9.491 -1.192 -6.531 1.00 0.00 H new ATOM 2234 N TYR A 148 -4.634 -0.626 -13.018 1.00 0.00 N ATOM 2235 CA TYR A 148 -3.479 -1.402 -13.510 1.00 0.00 C ATOM 2236 C TYR A 148 -2.875 -2.293 -12.408 1.00 0.00 C ATOM 2237 O TYR A 148 -2.705 -1.865 -11.266 1.00 0.00 O ATOM 2238 CB TYR A 148 -2.419 -0.449 -14.074 1.00 0.00 C ATOM 2239 CG TYR A 148 -2.709 0.086 -15.468 1.00 0.00 C ATOM 2240 CD1 TYR A 148 -3.680 1.083 -15.669 1.00 0.00 C ATOM 2241 CD2 TYR A 148 -1.952 -0.361 -16.566 1.00 0.00 C ATOM 2242 CE1 TYR A 148 -3.884 1.635 -16.947 1.00 0.00 C ATOM 2243 CE2 TYR A 148 -2.118 0.213 -17.838 1.00 0.00 C ATOM 2244 CZ TYR A 148 -3.085 1.220 -18.033 1.00 0.00 C ATOM 2245 OH TYR A 148 -3.222 1.807 -19.254 1.00 0.00 O ATOM 0 H TYR A 148 -4.450 -0.197 -12.111 1.00 0.00 H new ATOM 0 HA TYR A 148 -3.829 -2.064 -14.302 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -2.312 0.395 -13.393 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -1.460 -0.967 -14.093 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -4.274 1.428 -14.836 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -1.234 -1.156 -16.430 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -4.654 2.378 -17.097 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -1.506 -0.117 -18.664 1.00 0.00 H new ATOM 0 HH TYR A 148 -2.593 1.400 -19.885 1.00 0.00 H new ATOM 2255 N GLN A 149 -2.533 -3.543 -12.740 1.00 0.00 N ATOM 2256 CA GLN A 149 -2.046 -4.541 -11.776 1.00 0.00 C ATOM 2257 C GLN A 149 -1.279 -5.715 -12.420 1.00 0.00 C ATOM 2258 O GLN A 149 -1.018 -5.715 -13.625 1.00 0.00 O ATOM 2259 CB GLN A 149 -3.288 -5.048 -11.006 1.00 0.00 C ATOM 2260 CG GLN A 149 -4.020 -6.274 -11.582 1.00 0.00 C ATOM 2261 CD GLN A 149 -4.270 -6.299 -13.089 1.00 0.00 C ATOM 2262 OE1 GLN A 149 -4.737 -5.347 -13.696 1.00 0.00 O ATOM 2263 NE2 GLN A 149 -3.990 -7.408 -13.742 1.00 0.00 N ATOM 0 H GLN A 149 -2.587 -3.896 -13.696 1.00 0.00 H new ATOM 0 HA GLN A 149 -1.316 -4.071 -11.117 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -2.981 -5.286 -9.988 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -4.003 -4.228 -10.940 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -3.445 -7.163 -11.321 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -4.983 -6.358 -11.079 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -3.600 -8.208 -13.244 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -4.163 -7.467 -14.745 1.00 0.00 H new ATOM 2272 N LYS A 150 -0.954 -6.739 -11.614 1.00 0.00 N ATOM 2273 CA LYS A 150 -0.319 -8.004 -12.024 1.00 0.00 C ATOM 2274 C LYS A 150 -1.037 -9.213 -11.401 1.00 0.00 C ATOM 2275 O LYS A 150 -1.692 -9.107 -10.360 1.00 0.00 O ATOM 2276 CB LYS A 150 1.173 -8.008 -11.630 1.00 0.00 C ATOM 2277 CG LYS A 150 2.126 -7.409 -12.681 1.00 0.00 C ATOM 2278 CD LYS A 150 2.707 -8.421 -13.682 1.00 0.00 C ATOM 2279 CE LYS A 150 1.717 -8.865 -14.765 1.00 0.00 C ATOM 2280 NZ LYS A 150 2.166 -10.123 -15.423 1.00 0.00 N ATOM 0 H LYS A 150 -1.135 -6.707 -10.611 1.00 0.00 H new ATOM 0 HA LYS A 150 -0.399 -8.085 -13.108 1.00 0.00 H new ATOM 0 HB2 LYS A 150 1.289 -7.453 -10.699 1.00 0.00 H new ATOM 0 HB3 LYS A 150 1.477 -9.035 -11.429 1.00 0.00 H new ATOM 0 HG2 LYS A 150 1.592 -6.637 -13.236 1.00 0.00 H new ATOM 0 HG3 LYS A 150 2.950 -6.918 -12.164 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.581 -7.981 -14.162 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.051 -9.300 -13.136 1.00 0.00 H new ATOM 0 HE2 LYS A 150 0.732 -9.015 -14.322 1.00 0.00 H new ATOM 0 HE3 LYS A 150 1.614 -8.078 -15.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.477 -10.399 -16.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.095 -9.971 -15.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 2.241 -10.879 -14.713 1.00 0.00 H new ATOM 2294 N ASN A 151 -0.918 -10.366 -12.057 1.00 0.00 N ATOM 2295 CA ASN A 151 -1.440 -11.641 -11.562 1.00 0.00 C ATOM 2296 C ASN A 151 -0.480 -12.174 -10.495 1.00 0.00 C ATOM 2297 O ASN A 151 0.738 -12.020 -10.629 1.00 0.00 O ATOM 2298 CB ASN A 151 -1.546 -12.661 -12.706 1.00 0.00 C ATOM 2299 CG ASN A 151 -2.791 -12.452 -13.555 1.00 0.00 C ATOM 2300 OD1 ASN A 151 -3.041 -11.382 -14.091 1.00 0.00 O ATOM 2301 ND2 ASN A 151 -3.619 -13.462 -13.697 1.00 0.00 N ATOM 0 H ASN A 151 -0.450 -10.443 -12.960 1.00 0.00 H new ATOM 0 HA ASN A 151 -2.434 -11.488 -11.143 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -0.661 -12.587 -13.339 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -1.557 -13.669 -12.291 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -4.467 -13.352 -14.253 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -3.414 -14.356 -13.251 1.00 0.00 H new ATOM 2308 N LEU A 152 -1.016 -12.819 -9.459 1.00 0.00 N ATOM 2309 CA LEU A 152 -0.206 -13.405 -8.397 1.00 0.00 C ATOM 2310 C LEU A 152 -0.211 -14.941 -8.526 1.00 0.00 C ATOM 2311 O LEU A 152 -1.133 -15.553 -9.076 1.00 0.00 O ATOM 2312 CB LEU A 152 -0.675 -12.909 -7.010 1.00 0.00 C ATOM 2313 CG LEU A 152 -0.991 -11.400 -6.831 1.00 0.00 C ATOM 2314 CD1 LEU A 152 -1.004 -11.061 -5.339 1.00 0.00 C ATOM 2315 CD2 LEU A 152 -0.006 -10.426 -7.483 1.00 0.00 C ATOM 0 H LEU A 152 -2.020 -12.948 -9.335 1.00 0.00 H new ATOM 0 HA LEU A 152 0.828 -13.076 -8.499 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -1.571 -13.469 -6.743 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.095 -13.175 -6.285 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.952 -11.269 -7.328 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -1.226 -10.002 -5.208 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -1.767 -11.656 -4.837 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -0.028 -11.283 -4.907 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -0.327 -9.402 -7.293 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.988 -10.578 -7.063 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.023 -10.603 -8.558 1.00 0.00 H new ATOM 2327 N GLY A 153 0.850 -15.572 -8.027 1.00 0.00 N ATOM 2328 CA GLY A 153 0.972 -17.032 -7.963 1.00 0.00 C ATOM 2329 C GLY A 153 -0.076 -17.663 -7.036 1.00 0.00 C ATOM 2330 O GLY A 153 -1.053 -17.017 -6.648 1.00 0.00 O ATOM 0 H GLY A 153 1.660 -15.080 -7.650 1.00 0.00 H new ATOM 0 HA2 GLY A 153 0.865 -17.448 -8.965 1.00 0.00 H new ATOM 0 HA3 GLY A 153 1.970 -17.296 -7.613 1.00 0.00 H new ATOM 2334 N TYR A 154 0.099 -18.942 -6.684 1.00 0.00 N ATOM 2335 CA TYR A 154 -0.757 -19.668 -5.715 1.00 0.00 C ATOM 2336 C TYR A 154 -2.272 -19.691 -6.070 1.00 0.00 C ATOM 2337 O TYR A 154 -3.097 -20.135 -5.268 1.00 0.00 O ATOM 2338 CB TYR A 154 -0.451 -19.194 -4.258 1.00 0.00 C ATOM 2339 CG TYR A 154 0.611 -18.107 -4.115 1.00 0.00 C ATOM 2340 CD1 TYR A 154 1.981 -18.429 -4.197 1.00 0.00 C ATOM 2341 CD2 TYR A 154 0.218 -16.756 -4.078 1.00 0.00 C ATOM 2342 CE1 TYR A 154 2.940 -17.404 -4.333 1.00 0.00 C ATOM 2343 CE2 TYR A 154 1.169 -15.741 -4.262 1.00 0.00 C ATOM 2344 CZ TYR A 154 2.530 -16.058 -4.424 1.00 0.00 C ATOM 2345 OH TYR A 154 3.428 -15.073 -4.710 1.00 0.00 O ATOM 0 H TYR A 154 0.849 -19.518 -7.066 1.00 0.00 H new ATOM 0 HA TYR A 154 -0.486 -20.721 -5.784 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -1.377 -18.829 -3.814 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -0.137 -20.059 -3.674 1.00 0.00 H new ATOM 0 HD1 TYR A 154 2.296 -19.461 -4.156 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -0.817 -16.500 -3.908 1.00 0.00 H new ATOM 0 HE1 TYR A 154 3.991 -17.651 -4.368 1.00 0.00 H new ATOM 0 HE2 TYR A 154 0.854 -14.708 -4.279 1.00 0.00 H new ATOM 0 HH TYR A 154 3.894 -14.807 -3.890 1.00 0.00 H new ATOM 2355 N GLY A 155 -2.644 -19.243 -7.279 1.00 0.00 N ATOM 2356 CA GLY A 155 -4.014 -19.085 -7.771 1.00 0.00 C ATOM 2357 C GLY A 155 -4.714 -17.792 -7.319 1.00 0.00 C ATOM 2358 O GLY A 155 -5.910 -17.848 -7.023 1.00 0.00 O ATOM 0 H GLY A 155 -1.954 -18.966 -7.977 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.000 -19.113 -8.861 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.606 -19.938 -7.438 1.00 0.00 H new ATOM 2362 N LEU A 156 -4.017 -16.642 -7.247 1.00 0.00 N ATOM 2363 CA LEU A 156 -4.588 -15.371 -6.758 1.00 0.00 C ATOM 2364 C LEU A 156 -4.407 -14.196 -7.735 1.00 0.00 C ATOM 2365 O LEU A 156 -3.552 -14.212 -8.618 1.00 0.00 O ATOM 2366 CB LEU A 156 -4.030 -15.036 -5.359 1.00 0.00 C ATOM 2367 CG LEU A 156 -4.598 -15.960 -4.260 1.00 0.00 C ATOM 2368 CD1 LEU A 156 -3.567 -16.968 -3.765 1.00 0.00 C ATOM 2369 CD2 LEU A 156 -5.056 -15.150 -3.055 1.00 0.00 C ATOM 0 H LEU A 156 -3.039 -16.567 -7.527 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.665 -15.520 -6.684 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.943 -15.121 -5.375 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.265 -14.000 -5.116 1.00 0.00 H new ATOM 0 HG LEU A 156 -5.435 -16.489 -4.716 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.013 -17.595 -2.993 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.240 -17.593 -4.596 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.709 -16.438 -3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.452 -15.822 -2.294 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.211 -14.597 -2.646 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.834 -14.450 -3.361 1.00 0.00 H new ATOM 2381 N ARG A 157 -5.227 -13.148 -7.586 1.00 0.00 N ATOM 2382 CA ARG A 157 -5.215 -11.953 -8.451 1.00 0.00 C ATOM 2383 C ARG A 157 -5.533 -10.708 -7.632 1.00 0.00 C ATOM 2384 O ARG A 157 -6.608 -10.586 -7.043 1.00 0.00 O ATOM 2385 CB ARG A 157 -6.203 -12.084 -9.627 1.00 0.00 C ATOM 2386 CG ARG A 157 -6.154 -13.437 -10.354 1.00 0.00 C ATOM 2387 CD ARG A 157 -7.168 -13.506 -11.496 1.00 0.00 C ATOM 2388 NE ARG A 157 -7.360 -14.905 -11.924 1.00 0.00 N ATOM 2389 CZ ARG A 157 -8.055 -15.346 -12.955 1.00 0.00 C ATOM 2390 NH1 ARG A 157 -8.618 -14.537 -13.808 1.00 0.00 N ATOM 2391 NH2 ARG A 157 -8.198 -16.626 -13.148 1.00 0.00 N ATOM 0 H ARG A 157 -5.931 -13.102 -6.849 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.214 -11.862 -8.872 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.215 -11.923 -9.255 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -5.998 -11.292 -10.347 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -5.151 -13.602 -10.748 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -6.353 -14.239 -9.643 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -8.119 -13.083 -11.173 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -6.821 -12.905 -12.337 1.00 0.00 H new ATOM 0 HE ARG A 157 -6.901 -15.616 -11.355 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -8.528 -13.528 -13.689 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -9.148 -14.913 -14.594 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -7.772 -17.290 -12.501 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -8.736 -16.965 -13.946 1.00 0.00 H new ATOM 2405 N MET A 158 -4.589 -9.780 -7.594 1.00 0.00 N ATOM 2406 CA MET A 158 -4.725 -8.498 -6.917 1.00 0.00 C ATOM 2407 C MET A 158 -4.969 -7.419 -7.970 1.00 0.00 C ATOM 2408 O MET A 158 -4.305 -7.434 -8.996 1.00 0.00 O ATOM 2409 CB MET A 158 -3.431 -8.262 -6.143 1.00 0.00 C ATOM 2410 CG MET A 158 -3.363 -6.851 -5.580 1.00 0.00 C ATOM 2411 SD MET A 158 -1.739 -6.091 -5.746 1.00 0.00 S ATOM 2412 CE MET A 158 -1.629 -5.701 -7.509 1.00 0.00 C ATOM 0 H MET A 158 -3.682 -9.901 -8.045 1.00 0.00 H new ATOM 0 HA MET A 158 -5.564 -8.477 -6.222 1.00 0.00 H new ATOM 0 HB2 MET A 158 -3.357 -8.983 -5.329 1.00 0.00 H new ATOM 0 HB3 MET A 158 -2.578 -8.434 -6.799 1.00 0.00 H new ATOM 0 HG2 MET A 158 -4.100 -6.229 -6.088 1.00 0.00 H new ATOM 0 HG3 MET A 158 -3.638 -6.875 -4.526 1.00 0.00 H new ATOM 0 HE1 MET A 158 -0.642 -5.296 -7.731 1.00 0.00 H new ATOM 0 HE2 MET A 158 -1.789 -6.608 -8.093 1.00 0.00 H new ATOM 0 HE3 MET A 158 -2.390 -4.965 -7.767 1.00 0.00 H new ATOM 2422 N LYS A 159 -5.872 -6.470 -7.708 1.00 0.00 N ATOM 2423 CA LYS A 159 -6.263 -5.350 -8.584 1.00 0.00 C ATOM 2424 C LYS A 159 -5.777 -4.023 -7.992 1.00 0.00 C ATOM 2425 O LYS A 159 -5.997 -3.828 -6.806 1.00 0.00 O ATOM 2426 CB LYS A 159 -7.802 -5.399 -8.711 1.00 0.00 C ATOM 2427 CG LYS A 159 -8.356 -4.688 -9.951 1.00 0.00 C ATOM 2428 CD LYS A 159 -8.166 -5.427 -11.284 1.00 0.00 C ATOM 2429 CE LYS A 159 -9.055 -6.676 -11.397 1.00 0.00 C ATOM 2430 NZ LYS A 159 -8.303 -7.947 -11.205 1.00 0.00 N ATOM 0 H LYS A 159 -6.384 -6.458 -6.826 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.808 -5.432 -9.571 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.120 -6.441 -8.732 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.243 -4.949 -7.821 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.422 -4.515 -9.802 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.882 -3.710 -10.028 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.392 -4.749 -12.107 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.121 -5.718 -11.388 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.851 -6.616 -10.655 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -9.532 -6.688 -12.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -8.955 -8.753 -11.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -7.560 -8.023 -11.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -7.869 -7.954 -10.260 1.00 0.00 H new ATOM 2444 N GLY A 160 -5.160 -3.098 -8.741 1.00 0.00 N ATOM 2445 CA GLY A 160 -4.713 -1.805 -8.182 1.00 0.00 C ATOM 2446 C GLY A 160 -4.888 -0.581 -9.086 1.00 0.00 C ATOM 2447 O GLY A 160 -5.052 -0.697 -10.295 1.00 0.00 O ATOM 0 H GLY A 160 -4.957 -3.217 -9.734 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.257 -1.626 -7.254 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.658 -1.891 -7.922 1.00 0.00 H new ATOM 2451 N ILE A 161 -4.871 0.614 -8.499 1.00 0.00 N ATOM 2452 CA ILE A 161 -5.068 1.900 -9.188 1.00 0.00 C ATOM 2453 C ILE A 161 -4.289 3.024 -8.488 1.00 0.00 C ATOM 2454 O ILE A 161 -4.398 3.257 -7.280 1.00 0.00 O ATOM 2455 CB ILE A 161 -6.575 2.241 -9.325 1.00 0.00 C ATOM 2456 CG1 ILE A 161 -6.883 3.667 -9.833 1.00 0.00 C ATOM 2457 CG2 ILE A 161 -7.359 2.092 -8.017 1.00 0.00 C ATOM 2458 CD1 ILE A 161 -6.146 4.168 -11.070 1.00 0.00 C ATOM 0 H ILE A 161 -4.715 0.724 -7.497 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.668 1.806 -10.198 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.890 1.508 -10.067 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -7.952 3.724 -10.037 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -6.677 4.362 -9.019 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.405 2.347 -8.189 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -7.289 1.062 -7.666 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -6.941 2.761 -7.264 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.470 5.183 -11.300 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.073 4.164 -10.881 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -6.368 3.516 -11.915 1.00 0.00 H new ATOM 2470 N MET A 162 -3.495 3.721 -9.293 1.00 0.00 N ATOM 2471 CA MET A 162 -2.697 4.908 -8.990 1.00 0.00 C ATOM 2472 C MET A 162 -2.615 5.766 -10.256 1.00 0.00 C ATOM 2473 O MET A 162 -2.904 5.293 -11.353 1.00 0.00 O ATOM 2474 CB MET A 162 -1.275 4.522 -8.562 1.00 0.00 C ATOM 2475 CG MET A 162 -1.184 4.152 -7.092 1.00 0.00 C ATOM 2476 SD MET A 162 0.497 4.272 -6.425 1.00 0.00 S ATOM 2477 CE MET A 162 0.531 6.052 -6.055 1.00 0.00 C ATOM 0 H MET A 162 -3.382 3.444 -10.268 1.00 0.00 H new ATOM 0 HA MET A 162 -3.168 5.453 -8.172 1.00 0.00 H new ATOM 0 HB2 MET A 162 -0.934 3.681 -9.166 1.00 0.00 H new ATOM 0 HB3 MET A 162 -0.601 5.354 -8.765 1.00 0.00 H new ATOM 0 HG2 MET A 162 -1.842 4.805 -6.519 1.00 0.00 H new ATOM 0 HG3 MET A 162 -1.549 3.134 -6.958 1.00 0.00 H new ATOM 0 HE1 MET A 162 1.500 6.317 -5.631 1.00 0.00 H new ATOM 0 HE2 MET A 162 0.369 6.618 -6.973 1.00 0.00 H new ATOM 0 HE3 MET A 162 -0.256 6.290 -5.339 1.00 0.00 H new ATOM 2487 N THR A 163 -2.201 7.021 -10.114 1.00 0.00 N ATOM 2488 CA THR A 163 -1.972 7.926 -11.257 1.00 0.00 C ATOM 2489 C THR A 163 -0.691 8.743 -11.066 1.00 0.00 C ATOM 2490 O THR A 163 -0.255 8.985 -9.938 1.00 0.00 O ATOM 2491 CB THR A 163 -3.207 8.791 -11.566 1.00 0.00 C ATOM 2492 OG1 THR A 163 -2.939 9.607 -12.683 1.00 0.00 O ATOM 2493 CG2 THR A 163 -3.649 9.706 -10.431 1.00 0.00 C ATOM 0 H THR A 163 -2.012 7.448 -9.207 1.00 0.00 H new ATOM 0 HA THR A 163 -1.818 7.313 -12.145 1.00 0.00 H new ATOM 0 HB THR A 163 -4.015 8.081 -11.742 1.00 0.00 H new ATOM 0 HG1 THR A 163 -3.725 10.157 -12.882 1.00 0.00 H new ATOM 0 HG21 THR A 163 -4.525 10.275 -10.742 1.00 0.00 H new ATOM 0 HG22 THR A 163 -3.898 9.106 -9.556 1.00 0.00 H new ATOM 0 HG23 THR A 163 -2.840 10.393 -10.181 1.00 0.00 H new ATOM 2501 N SER A 164 -0.087 9.194 -12.166 1.00 0.00 N ATOM 2502 CA SER A 164 1.138 10.010 -12.201 1.00 0.00 C ATOM 2503 C SER A 164 0.918 11.500 -11.862 1.00 0.00 C ATOM 2504 O SER A 164 1.818 12.320 -12.053 1.00 0.00 O ATOM 2505 CB SER A 164 1.855 9.837 -13.548 1.00 0.00 C ATOM 2506 OG SER A 164 1.069 10.309 -14.634 1.00 0.00 O ATOM 0 H SER A 164 -0.449 8.995 -13.099 1.00 0.00 H new ATOM 0 HA SER A 164 1.778 9.634 -11.402 1.00 0.00 H new ATOM 0 HB2 SER A 164 2.803 10.375 -13.526 1.00 0.00 H new ATOM 0 HB3 SER A 164 2.090 8.784 -13.701 1.00 0.00 H new ATOM 0 HG SER A 164 1.560 10.183 -15.472 1.00 0.00 H new ATOM 2512 N ALA A 165 -0.247 11.862 -11.305 1.00 0.00 N ATOM 2513 CA ALA A 165 -0.612 13.202 -10.816 1.00 0.00 C ATOM 2514 C ALA A 165 0.286 13.769 -9.681 1.00 0.00 C ATOM 2515 O ALA A 165 0.034 14.866 -9.178 1.00 0.00 O ATOM 2516 CB ALA A 165 -2.090 13.168 -10.396 1.00 0.00 C ATOM 0 H ALA A 165 -1.003 11.190 -11.176 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.445 13.897 -11.639 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -2.387 14.151 -10.029 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.706 12.900 -11.254 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -2.227 12.429 -9.606 1.00 0.00 H new ATOM 2522 N GLY A 166 1.319 13.036 -9.246 1.00 0.00 N ATOM 2523 CA GLY A 166 2.324 13.455 -8.263 1.00 0.00 C ATOM 2524 C GLY A 166 1.912 13.164 -6.822 1.00 0.00 C ATOM 2525 O GLY A 166 2.548 12.369 -6.132 1.00 0.00 O ATOM 0 H GLY A 166 1.484 12.089 -9.587 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.265 12.947 -8.475 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.507 14.524 -8.373 1.00 0.00 H new ATOM 2529 N GLU A 167 0.819 13.782 -6.377 1.00 0.00 N ATOM 2530 CA GLU A 167 0.277 13.676 -5.011 1.00 0.00 C ATOM 2531 C GLU A 167 -0.941 12.744 -4.917 1.00 0.00 C ATOM 2532 O GLU A 167 -1.741 12.819 -3.981 1.00 0.00 O ATOM 2533 CB GLU A 167 0.046 15.089 -4.465 1.00 0.00 C ATOM 2534 CG GLU A 167 -1.150 15.862 -5.047 1.00 0.00 C ATOM 2535 CD GLU A 167 -0.833 17.365 -5.221 1.00 0.00 C ATOM 2536 OE1 GLU A 167 -0.037 17.930 -4.427 1.00 0.00 O ATOM 2537 OE2 GLU A 167 -1.380 17.992 -6.161 1.00 0.00 O ATOM 0 H GLU A 167 0.262 14.393 -6.974 1.00 0.00 H new ATOM 0 HA GLU A 167 1.006 13.185 -4.366 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -0.085 15.020 -3.385 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.949 15.674 -4.640 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.424 15.434 -6.011 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -2.012 15.746 -4.390 1.00 0.00 H new ATOM 2544 N ALA A 168 -1.084 11.867 -5.915 1.00 0.00 N ATOM 2545 CA ALA A 168 -2.153 10.888 -6.021 1.00 0.00 C ATOM 2546 C ALA A 168 -2.190 9.888 -4.852 1.00 0.00 C ATOM 2547 O ALA A 168 -1.208 9.654 -4.139 1.00 0.00 O ATOM 2548 CB ALA A 168 -1.994 10.137 -7.346 1.00 0.00 C ATOM 0 H ALA A 168 -0.430 11.823 -6.697 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.098 11.429 -5.983 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -2.789 9.397 -7.443 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.053 10.843 -8.174 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -1.027 9.635 -7.366 1.00 0.00 H new ATOM 2554 N LYS A 169 -3.350 9.248 -4.718 1.00 0.00 N ATOM 2555 CA LYS A 169 -3.646 8.171 -3.768 1.00 0.00 C ATOM 2556 C LYS A 169 -3.280 6.797 -4.339 1.00 0.00 C ATOM 2557 O LYS A 169 -2.997 6.676 -5.531 1.00 0.00 O ATOM 2558 CB LYS A 169 -5.131 8.280 -3.386 1.00 0.00 C ATOM 2559 CG LYS A 169 -6.124 8.098 -4.555 1.00 0.00 C ATOM 2560 CD LYS A 169 -6.456 6.627 -4.872 1.00 0.00 C ATOM 2561 CE LYS A 169 -6.163 6.145 -6.302 1.00 0.00 C ATOM 2562 NZ LYS A 169 -6.856 6.942 -7.357 1.00 0.00 N ATOM 0 H LYS A 169 -4.155 9.478 -5.301 1.00 0.00 H new ATOM 0 HA LYS A 169 -3.036 8.277 -2.871 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.350 7.532 -2.624 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.303 9.256 -2.933 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.048 8.626 -4.319 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -5.709 8.566 -5.447 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.899 5.996 -4.180 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -7.515 6.466 -4.669 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.088 6.185 -6.476 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.462 5.101 -6.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.022 6.344 -8.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.767 7.285 -6.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -6.263 7.753 -7.625 1.00 0.00 H new ATOM 2576 N MET A 170 -3.378 5.753 -3.516 1.00 0.00 N ATOM 2577 CA MET A 170 -3.132 4.355 -3.896 1.00 0.00 C ATOM 2578 C MET A 170 -4.231 3.418 -3.368 1.00 0.00 C ATOM 2579 O MET A 170 -4.403 3.300 -2.161 1.00 0.00 O ATOM 2580 CB MET A 170 -1.740 3.977 -3.371 1.00 0.00 C ATOM 2581 CG MET A 170 -1.349 2.554 -3.751 1.00 0.00 C ATOM 2582 SD MET A 170 0.290 2.041 -3.187 1.00 0.00 S ATOM 2583 CE MET A 170 -0.121 1.348 -1.559 1.00 0.00 C ATOM 0 H MET A 170 -3.639 5.856 -2.535 1.00 0.00 H new ATOM 0 HA MET A 170 -3.160 4.245 -4.980 1.00 0.00 H new ATOM 0 HB2 MET A 170 -1.002 4.673 -3.769 1.00 0.00 H new ATOM 0 HB3 MET A 170 -1.722 4.079 -2.286 1.00 0.00 H new ATOM 0 HG2 MET A 170 -2.090 1.867 -3.342 1.00 0.00 H new ATOM 0 HG3 MET A 170 -1.391 2.458 -4.836 1.00 0.00 H new ATOM 0 HE1 MET A 170 0.530 1.786 -0.802 1.00 0.00 H new ATOM 0 HE2 MET A 170 -1.160 1.574 -1.319 1.00 0.00 H new ATOM 0 HE3 MET A 170 0.020 0.267 -1.578 1.00 0.00 H new ATOM 2593 N GLN A 171 -4.969 2.729 -4.241 1.00 0.00 N ATOM 2594 CA GLN A 171 -6.009 1.757 -3.856 1.00 0.00 C ATOM 2595 C GLN A 171 -5.716 0.407 -4.514 1.00 0.00 C ATOM 2596 O GLN A 171 -5.494 0.353 -5.722 1.00 0.00 O ATOM 2597 CB GLN A 171 -7.406 2.261 -4.261 1.00 0.00 C ATOM 2598 CG GLN A 171 -8.566 1.395 -3.730 1.00 0.00 C ATOM 2599 CD GLN A 171 -9.835 1.495 -4.578 1.00 0.00 C ATOM 2600 OE1 GLN A 171 -10.140 2.495 -5.208 1.00 0.00 O ATOM 2601 NE2 GLN A 171 -10.646 0.462 -4.624 1.00 0.00 N ATOM 0 H GLN A 171 -4.864 2.828 -5.251 1.00 0.00 H new ATOM 0 HA GLN A 171 -5.997 1.639 -2.773 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -7.532 3.281 -3.897 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.465 2.301 -5.349 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.245 0.354 -3.691 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.796 1.696 -2.708 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -10.419 -0.388 -4.108 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -11.503 0.510 -5.175 1.00 0.00 H new ATOM 2610 N ILE A 172 -5.693 -0.679 -3.735 1.00 0.00 N ATOM 2611 CA ILE A 172 -5.496 -2.041 -4.242 1.00 0.00 C ATOM 2612 C ILE A 172 -6.523 -2.989 -3.607 1.00 0.00 C ATOM 2613 O ILE A 172 -6.581 -3.111 -2.390 1.00 0.00 O ATOM 2614 CB ILE A 172 -4.055 -2.537 -4.002 1.00 0.00 C ATOM 2615 CG1 ILE A 172 -2.958 -1.770 -4.769 1.00 0.00 C ATOM 2616 CG2 ILE A 172 -3.910 -4.006 -4.417 1.00 0.00 C ATOM 2617 CD1 ILE A 172 -2.462 -0.526 -4.044 1.00 0.00 C ATOM 0 H ILE A 172 -5.812 -0.637 -2.723 1.00 0.00 H new ATOM 0 HA ILE A 172 -5.650 -2.029 -5.321 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.907 -2.376 -2.934 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -2.115 -2.438 -4.945 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.345 -1.481 -5.746 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -2.886 -4.335 -4.239 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -4.595 -4.619 -3.831 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -4.146 -4.110 -5.476 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.692 -0.039 -4.643 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.293 0.162 -3.892 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -2.045 -0.810 -3.078 1.00 0.00 H new ATOM 2629 N LYS A 173 -7.308 -3.710 -4.404 1.00 0.00 N ATOM 2630 CA LYS A 173 -8.322 -4.672 -3.954 1.00 0.00 C ATOM 2631 C LYS A 173 -8.076 -6.056 -4.544 1.00 0.00 C ATOM 2632 O LYS A 173 -7.853 -6.190 -5.741 1.00 0.00 O ATOM 2633 CB LYS A 173 -9.701 -4.105 -4.360 1.00 0.00 C ATOM 2634 CG LYS A 173 -10.888 -5.032 -4.034 1.00 0.00 C ATOM 2635 CD LYS A 173 -11.542 -5.651 -5.269 1.00 0.00 C ATOM 2636 CE LYS A 173 -12.459 -4.648 -5.982 1.00 0.00 C ATOM 2637 NZ LYS A 173 -13.384 -5.342 -6.916 1.00 0.00 N ATOM 0 H LYS A 173 -7.257 -3.641 -5.420 1.00 0.00 H new ATOM 0 HA LYS A 173 -8.276 -4.801 -2.873 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.851 -3.150 -3.856 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.697 -3.902 -5.431 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.544 -5.831 -3.377 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.638 -4.466 -3.482 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.770 -5.993 -5.958 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -12.119 -6.528 -4.976 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -13.034 -4.088 -5.245 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.856 -3.926 -6.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -13.438 -4.812 -7.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.031 -6.302 -7.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -14.331 -5.398 -6.489 1.00 0.00 H new ATOM 2651 N ILE A 174 -8.110 -7.105 -3.728 1.00 0.00 N ATOM 2652 CA ILE A 174 -7.965 -8.480 -4.228 1.00 0.00 C ATOM 2653 C ILE A 174 -9.308 -8.951 -4.825 1.00 0.00 C ATOM 2654 O ILE A 174 -10.344 -8.865 -4.171 1.00 0.00 O ATOM 2655 CB ILE A 174 -7.384 -9.410 -3.137 1.00 0.00 C ATOM 2656 CG1 ILE A 174 -5.876 -9.174 -2.870 1.00 0.00 C ATOM 2657 CG2 ILE A 174 -7.525 -10.876 -3.575 1.00 0.00 C ATOM 2658 CD1 ILE A 174 -5.516 -7.799 -2.301 1.00 0.00 C ATOM 0 H ILE A 174 -8.236 -7.036 -2.718 1.00 0.00 H new ATOM 0 HA ILE A 174 -7.236 -8.515 -5.037 1.00 0.00 H new ATOM 0 HB ILE A 174 -7.945 -9.187 -2.229 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -5.523 -9.938 -2.178 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -5.333 -9.315 -3.804 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -7.114 -11.527 -2.803 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -8.579 -11.111 -3.725 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -6.982 -11.031 -4.507 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -4.438 -7.738 -2.151 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -5.830 -7.023 -2.999 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -6.023 -7.656 -1.347 1.00 0.00 H new ATOM 2670 N SER A 175 -9.290 -9.446 -6.068 1.00 0.00 N ATOM 2671 CA SER A 175 -10.469 -9.970 -6.792 1.00 0.00 C ATOM 2672 C SER A 175 -10.186 -11.328 -7.446 1.00 0.00 C ATOM 2673 O SER A 175 -9.600 -11.408 -8.528 1.00 0.00 O ATOM 2674 CB SER A 175 -10.992 -8.984 -7.847 1.00 0.00 C ATOM 2675 OG SER A 175 -11.824 -7.993 -7.266 1.00 0.00 O ATOM 0 H SER A 175 -8.433 -9.497 -6.619 1.00 0.00 H new ATOM 0 HA SER A 175 -11.244 -10.104 -6.037 1.00 0.00 H new ATOM 0 HB2 SER A 175 -10.150 -8.506 -8.348 1.00 0.00 H new ATOM 0 HB3 SER A 175 -11.550 -9.528 -8.609 1.00 0.00 H new ATOM 0 HG SER A 175 -12.717 -8.038 -7.668 1.00 0.00 H new ATOM 2681 N ARG A 176 -10.618 -12.395 -6.765 1.00 0.00 N ATOM 2682 CA ARG A 176 -10.578 -13.807 -7.193 1.00 0.00 C ATOM 2683 C ARG A 176 -11.508 -14.102 -8.385 1.00 0.00 C ATOM 2684 O ARG A 176 -12.546 -13.418 -8.539 1.00 0.00 O ATOM 2685 CB ARG A 176 -10.943 -14.688 -5.983 1.00 0.00 C ATOM 2686 CG ARG A 176 -9.891 -14.617 -4.856 1.00 0.00 C ATOM 2687 CD ARG A 176 -10.497 -14.888 -3.471 1.00 0.00 C ATOM 2688 NE ARG A 176 -11.057 -16.247 -3.350 1.00 0.00 N ATOM 2689 CZ ARG A 176 -10.415 -17.355 -3.034 1.00 0.00 C ATOM 2690 NH1 ARG A 176 -9.154 -17.362 -2.713 1.00 0.00 N ATOM 2691 NH2 ARG A 176 -11.043 -18.494 -3.033 1.00 0.00 N ATOM 2692 OXT ARG A 176 -11.197 -15.041 -9.152 1.00 0.00 O ATOM 0 H ARG A 176 -11.033 -12.294 -5.839 1.00 0.00 H new ATOM 0 HA ARG A 176 -9.570 -14.031 -7.543 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -11.911 -14.377 -5.591 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -11.049 -15.722 -6.311 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -9.102 -15.343 -5.053 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -9.425 -13.632 -4.859 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -9.730 -14.747 -2.710 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -11.281 -14.157 -3.273 1.00 0.00 H new ATOM 0 HE ARG A 176 -12.056 -16.341 -3.532 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -8.626 -16.489 -2.700 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -8.693 -18.240 -2.475 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -12.033 -18.531 -3.277 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -10.546 -19.350 -2.789 1.00 0.00 H new