USER MOD reduce.3.24.130724 H: found=0, std=0, add=1338, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1338 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 109 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 114 ASN : amide:sc= -0.568 X(o=-0.57,f=-0.45) USER MOD Set 2.1: A 72 TYR OH : rot 117:sc= 2.47 USER MOD Set 2.2: A 91 TYR OH : rot 155:sc= 0.906 USER MOD Set 3.1: A 56 THR OG1 : rot 157:sc= 0.125 USER MOD Set 3.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 55 THR OG1 : rot 43:sc= 0.38 USER MOD Set 4.2: A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 1 SER N :NH3+ -102:sc= 0.0954 (180deg=0) USER MOD Single : A 1 SER OG : rot -151:sc= 0.0568 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180: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 27 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= -0.765 K(o=-0.77,f=-6.3!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.255 K(o=-0.25,f=-0.96) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -138:sc= 0.91 USER MOD Single : A 66 ASN : amide:sc= -0.188 X(o=-0.19,f=-0.3) USER MOD Single : A 67 THR OG1 : rot -18:sc= 1.11 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 147:sc= 0 (180deg=-0.622) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl -127:sc= 0 (180deg=-1.42!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc=-0.00809 K(o=-0.0081,f=-0.53) USER MOD Single : A 97 ASN : amide:sc= -0.0745 K(o=-0.074,f=-2.8!) USER MOD Single : A 98 THR OG1 : rot -130:sc= 0.00733 USER MOD Single : A 102 MET CE :methyl -164:sc= -1.36 (180deg=-1.84) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 171:sc= 0.0167 (180deg=-0.134) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.333 X(o=-0.33,f=-0.0057) USER MOD Single : A 131 MET CE :methyl -174:sc= -1.16 (180deg=-1.19) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl -179:sc= 0 (180deg=-0.00383) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -0.582 K(o=-0.58,f=-2.3!) USER MOD Single : A 141 TYR OH : rot -172:sc= 0.0681 USER MOD Single : A 145 ASN : amide:sc= -0.0653 X(o=-0.065,f=-0.065) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.23) USER MOD Single : A 150 LYS NZ :NH3+ -154:sc= 0.0173 (180deg=0.00486) USER MOD Single : A 151 ASN : amide:sc= -0.0406 X(o=-0.041,f=0) USER MOD Single : A 154 TYR OH : rot 30:sc= 0 USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl 153:sc= -0.492 (180deg=-1.31) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0.235 USER MOD Single : A 169 LYS NZ :NH3+ -114:sc= 0.789 (180deg=-1.74!) USER MOD Single : A 170 MET CE :methyl -178:sc= -0.214 (180deg=-0.248) USER MOD Single : A 171 GLN : amide:sc=-0.00817 K(o=-0.0082,f=-4.8!) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -3.237 14.927 14.843 1.00 0.00 N ATOM 2 CA SER A 1 -4.053 14.496 13.678 1.00 0.00 C ATOM 3 C SER A 1 -3.486 13.213 13.060 1.00 0.00 C ATOM 4 O SER A 1 -2.408 12.764 13.445 1.00 0.00 O ATOM 5 CB SER A 1 -4.177 15.609 12.624 1.00 0.00 C ATOM 6 OG SER A 1 -5.259 15.341 11.748 1.00 0.00 O ATOM 0 H1 SER A 1 -3.723 14.663 15.724 1.00 0.00 H new ATOM 0 H2 SER A 1 -2.308 14.461 14.807 1.00 0.00 H new ATOM 0 H3 SER A 1 -3.109 15.959 14.814 1.00 0.00 H new ATOM 0 HA SER A 1 -5.058 14.284 14.043 1.00 0.00 H new ATOM 0 HB2 SER A 1 -4.329 16.570 13.116 1.00 0.00 H new ATOM 0 HB3 SER A 1 -3.250 15.685 12.055 1.00 0.00 H new ATOM 0 HG SER A 1 -5.077 15.740 10.872 1.00 0.00 H new ATOM 14 N GLU A 2 -4.182 12.628 12.085 1.00 0.00 N ATOM 15 CA GLU A 2 -3.826 11.437 11.299 1.00 0.00 C ATOM 16 C GLU A 2 -4.137 11.661 9.801 1.00 0.00 C ATOM 17 O GLU A 2 -4.525 12.762 9.411 1.00 0.00 O ATOM 18 CB GLU A 2 -4.585 10.225 11.875 1.00 0.00 C ATOM 19 CG GLU A 2 -3.908 9.616 13.117 1.00 0.00 C ATOM 20 CD GLU A 2 -4.775 9.742 14.387 1.00 0.00 C ATOM 21 OE1 GLU A 2 -4.925 10.867 14.923 1.00 0.00 O ATOM 22 OE2 GLU A 2 -5.300 8.708 14.869 1.00 0.00 O ATOM 0 H GLU A 2 -5.086 13.003 11.797 1.00 0.00 H new ATOM 0 HA GLU A 2 -2.755 11.244 11.369 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -5.599 10.530 12.135 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -4.671 9.459 11.104 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -3.694 8.564 12.930 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -2.951 10.111 13.284 1.00 0.00 H new ATOM 29 N LEU A 3 -3.948 10.633 8.957 1.00 0.00 N ATOM 30 CA LEU A 3 -4.219 10.623 7.498 1.00 0.00 C ATOM 31 C LEU A 3 -5.093 9.418 7.081 1.00 0.00 C ATOM 32 O LEU A 3 -5.171 9.069 5.905 1.00 0.00 O ATOM 33 CB LEU A 3 -2.915 10.725 6.661 1.00 0.00 C ATOM 34 CG LEU A 3 -1.745 11.470 7.327 1.00 0.00 C ATOM 35 CD1 LEU A 3 -0.418 11.265 6.611 1.00 0.00 C ATOM 36 CD2 LEU A 3 -2.049 12.967 7.456 1.00 0.00 C ATOM 0 H LEU A 3 -3.584 9.738 9.284 1.00 0.00 H new ATOM 0 HA LEU A 3 -4.798 11.519 7.277 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.585 9.716 6.415 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -3.148 11.223 5.720 1.00 0.00 H new ATOM 0 HG LEU A 3 -1.640 11.036 8.321 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.365 11.817 7.131 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.170 10.204 6.602 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.498 11.628 5.586 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -1.206 13.470 7.930 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.215 13.391 6.466 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -2.943 13.106 8.064 1.00 0.00 H new ATOM 48 N ALA A 4 -5.732 8.767 8.059 1.00 0.00 N ATOM 49 CA ALA A 4 -6.529 7.548 7.936 1.00 0.00 C ATOM 50 C ALA A 4 -8.005 7.829 8.292 1.00 0.00 C ATOM 51 O ALA A 4 -8.311 8.210 9.424 1.00 0.00 O ATOM 52 CB ALA A 4 -5.888 6.454 8.815 1.00 0.00 C ATOM 0 H ALA A 4 -5.702 9.103 9.022 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.535 7.191 6.906 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -6.470 5.536 8.736 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.868 6.267 8.478 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.872 6.785 9.853 1.00 0.00 H new ATOM 58 N GLY A 5 -8.914 7.672 7.321 1.00 0.00 N ATOM 59 CA GLY A 5 -10.355 7.917 7.475 1.00 0.00 C ATOM 60 C GLY A 5 -11.094 6.788 8.203 1.00 0.00 C ATOM 61 O GLY A 5 -11.344 6.868 9.407 1.00 0.00 O ATOM 0 H GLY A 5 -8.662 7.363 6.382 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.500 8.848 8.023 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.799 8.055 6.489 1.00 0.00 H new ATOM 65 N THR A 6 -11.458 5.738 7.463 1.00 0.00 N ATOM 66 CA THR A 6 -12.249 4.575 7.919 1.00 0.00 C ATOM 67 C THR A 6 -11.702 3.260 7.338 1.00 0.00 C ATOM 68 O THR A 6 -10.772 3.270 6.531 1.00 0.00 O ATOM 69 CB THR A 6 -13.738 4.747 7.556 1.00 0.00 C ATOM 70 OG1 THR A 6 -13.885 4.958 6.168 1.00 0.00 O ATOM 71 CG2 THR A 6 -14.402 5.917 8.281 1.00 0.00 C ATOM 0 H THR A 6 -11.200 5.665 6.479 1.00 0.00 H new ATOM 0 HA THR A 6 -12.161 4.524 9.004 1.00 0.00 H new ATOM 0 HB THR A 6 -14.228 3.825 7.870 1.00 0.00 H new ATOM 0 HG1 THR A 6 -14.835 5.064 5.952 1.00 0.00 H new ATOM 0 HG21 THR A 6 -15.448 5.984 7.982 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.342 5.759 9.358 1.00 0.00 H new ATOM 0 HG23 THR A 6 -13.890 6.844 8.021 1.00 0.00 H new ATOM 79 N ILE A 7 -12.253 2.114 7.766 1.00 0.00 N ATOM 80 CA ILE A 7 -11.850 0.755 7.349 1.00 0.00 C ATOM 81 C ILE A 7 -13.080 -0.137 7.042 1.00 0.00 C ATOM 82 O ILE A 7 -13.025 -1.365 7.016 1.00 0.00 O ATOM 83 CB ILE A 7 -10.874 0.127 8.378 1.00 0.00 C ATOM 84 CG1 ILE A 7 -11.573 -0.504 9.603 1.00 0.00 C ATOM 85 CG2 ILE A 7 -9.749 1.080 8.829 1.00 0.00 C ATOM 86 CD1 ILE A 7 -11.265 -2.006 9.668 1.00 0.00 C ATOM 0 H ILE A 7 -13.021 2.104 8.437 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.301 0.831 6.410 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.409 -0.686 7.820 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -11.235 -0.015 10.517 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -12.650 -0.348 9.538 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -9.107 0.571 9.548 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.158 1.380 7.964 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -10.186 1.964 9.295 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.762 -2.442 10.535 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -11.626 -2.491 8.761 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.188 -2.153 9.755 1.00 0.00 H new ATOM 98 N ILE A 8 -14.241 0.499 6.877 1.00 0.00 N ATOM 99 CA ILE A 8 -15.534 -0.121 6.549 1.00 0.00 C ATOM 100 C ILE A 8 -15.488 -1.002 5.280 1.00 0.00 C ATOM 101 O ILE A 8 -14.498 -1.037 4.545 1.00 0.00 O ATOM 102 CB ILE A 8 -16.628 0.972 6.457 1.00 0.00 C ATOM 103 CG1 ILE A 8 -16.175 2.156 5.576 1.00 0.00 C ATOM 104 CG2 ILE A 8 -17.008 1.453 7.867 1.00 0.00 C ATOM 105 CD1 ILE A 8 -17.315 3.096 5.175 1.00 0.00 C ATOM 0 H ILE A 8 -14.313 1.512 6.973 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.783 -0.807 7.359 1.00 0.00 H new ATOM 0 HB ILE A 8 -17.507 0.535 5.983 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -15.417 2.727 6.112 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -15.703 1.767 4.674 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -17.778 2.221 7.794 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -17.388 0.613 8.448 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -16.128 1.866 8.360 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -16.921 3.903 4.557 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -18.064 2.540 4.611 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -17.773 3.515 6.071 1.00 0.00 H new ATOM 117 N ASP A 9 -16.579 -1.730 5.027 1.00 0.00 N ATOM 118 CA ASP A 9 -16.781 -2.609 3.870 1.00 0.00 C ATOM 119 C ASP A 9 -16.303 -1.989 2.545 1.00 0.00 C ATOM 120 O ASP A 9 -16.619 -0.844 2.216 1.00 0.00 O ATOM 121 CB ASP A 9 -18.245 -3.076 3.783 1.00 0.00 C ATOM 122 CG ASP A 9 -19.294 -2.005 4.134 1.00 0.00 C ATOM 123 OD1 ASP A 9 -19.418 -1.659 5.335 1.00 0.00 O ATOM 124 OD2 ASP A 9 -20.025 -1.552 3.224 1.00 0.00 O ATOM 0 H ASP A 9 -17.384 -1.723 5.653 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.151 -3.484 4.031 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.437 -3.432 2.771 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -18.379 -3.927 4.451 1.00 0.00 H new ATOM 129 N GLY A 10 -15.547 -2.772 1.772 1.00 0.00 N ATOM 130 CA GLY A 10 -14.897 -2.363 0.526 1.00 0.00 C ATOM 131 C GLY A 10 -15.811 -1.754 -0.545 1.00 0.00 C ATOM 132 O GLY A 10 -15.390 -0.885 -1.308 1.00 0.00 O ATOM 0 H GLY A 10 -15.364 -3.748 2.007 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.120 -1.637 0.767 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.399 -3.233 0.098 1.00 0.00 H new ATOM 136 N ALA A 11 -17.078 -2.181 -0.598 1.00 0.00 N ATOM 137 CA ALA A 11 -18.089 -1.614 -1.496 1.00 0.00 C ATOM 138 C ALA A 11 -18.408 -0.135 -1.175 1.00 0.00 C ATOM 139 O ALA A 11 -18.876 0.610 -2.040 1.00 0.00 O ATOM 140 CB ALA A 11 -19.352 -2.478 -1.397 1.00 0.00 C ATOM 0 H ALA A 11 -17.433 -2.937 -0.013 1.00 0.00 H new ATOM 0 HA ALA A 11 -17.698 -1.621 -2.513 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -20.121 -2.076 -2.057 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -19.118 -3.500 -1.693 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -19.717 -2.473 -0.370 1.00 0.00 H new ATOM 146 N SER A 12 -18.135 0.287 0.064 1.00 0.00 N ATOM 147 CA SER A 12 -18.278 1.646 0.587 1.00 0.00 C ATOM 148 C SER A 12 -16.938 2.402 0.582 1.00 0.00 C ATOM 149 O SER A 12 -16.873 3.549 0.136 1.00 0.00 O ATOM 150 CB SER A 12 -18.859 1.552 2.002 1.00 0.00 C ATOM 151 OG SER A 12 -19.390 2.808 2.389 1.00 0.00 O ATOM 0 H SER A 12 -17.785 -0.356 0.774 1.00 0.00 H new ATOM 0 HA SER A 12 -18.951 2.215 -0.055 1.00 0.00 H new ATOM 0 HB2 SER A 12 -19.639 0.792 2.035 1.00 0.00 H new ATOM 0 HB3 SER A 12 -18.084 1.243 2.703 1.00 0.00 H new ATOM 0 HG SER A 12 -19.761 2.741 3.293 1.00 0.00 H new ATOM 157 N LEU A 13 -15.852 1.760 1.036 1.00 0.00 N ATOM 158 CA LEU A 13 -14.480 2.283 1.009 1.00 0.00 C ATOM 159 C LEU A 13 -13.860 2.142 -0.398 1.00 0.00 C ATOM 160 O LEU A 13 -13.178 1.165 -0.712 1.00 0.00 O ATOM 161 CB LEU A 13 -13.671 1.619 2.142 1.00 0.00 C ATOM 162 CG LEU A 13 -12.148 1.878 2.175 1.00 0.00 C ATOM 163 CD1 LEU A 13 -11.720 3.298 1.804 1.00 0.00 C ATOM 164 CD2 LEU A 13 -11.615 1.627 3.589 1.00 0.00 C ATOM 0 H LEU A 13 -15.908 0.828 1.447 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.470 3.356 1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -14.089 1.949 3.093 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -13.828 0.542 2.082 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.741 1.199 1.426 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.634 3.376 1.858 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.051 3.525 0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -12.170 4.007 2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.541 1.810 3.611 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.112 2.298 4.290 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -11.813 0.594 3.874 1.00 0.00 H new ATOM 176 N THR A 14 -14.081 3.163 -1.229 1.00 0.00 N ATOM 177 CA THR A 14 -13.562 3.319 -2.603 1.00 0.00 C ATOM 178 C THR A 14 -12.706 4.582 -2.753 1.00 0.00 C ATOM 179 O THR A 14 -12.538 5.355 -1.810 1.00 0.00 O ATOM 180 CB THR A 14 -14.705 3.357 -3.642 1.00 0.00 C ATOM 181 OG1 THR A 14 -15.758 4.192 -3.211 1.00 0.00 O ATOM 182 CG2 THR A 14 -15.247 1.972 -3.962 1.00 0.00 C ATOM 0 H THR A 14 -14.661 3.954 -0.950 1.00 0.00 H new ATOM 0 HA THR A 14 -12.936 2.447 -2.791 1.00 0.00 H new ATOM 0 HB THR A 14 -14.273 3.766 -4.556 1.00 0.00 H new ATOM 0 HG1 THR A 14 -16.467 4.200 -3.887 1.00 0.00 H new ATOM 0 HG21 THR A 14 -16.048 2.055 -4.697 1.00 0.00 H new ATOM 0 HG22 THR A 14 -14.446 1.353 -4.366 1.00 0.00 H new ATOM 0 HG23 THR A 14 -15.636 1.514 -3.052 1.00 0.00 H new ATOM 190 N PHE A 15 -12.189 4.826 -3.963 1.00 0.00 N ATOM 191 CA PHE A 15 -11.424 6.012 -4.351 1.00 0.00 C ATOM 192 C PHE A 15 -12.049 7.330 -3.868 1.00 0.00 C ATOM 193 O PHE A 15 -11.321 8.185 -3.370 1.00 0.00 O ATOM 194 CB PHE A 15 -11.253 5.993 -5.880 1.00 0.00 C ATOM 195 CG PHE A 15 -11.106 7.360 -6.525 1.00 0.00 C ATOM 196 CD1 PHE A 15 -10.049 8.213 -6.159 1.00 0.00 C ATOM 197 CD2 PHE A 15 -12.082 7.813 -7.431 1.00 0.00 C ATOM 198 CE1 PHE A 15 -9.929 9.491 -6.729 1.00 0.00 C ATOM 199 CE2 PHE A 15 -11.973 9.099 -7.993 1.00 0.00 C ATOM 200 CZ PHE A 15 -10.892 9.933 -7.651 1.00 0.00 C ATOM 0 H PHE A 15 -12.299 4.168 -4.734 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.452 5.970 -3.859 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -10.375 5.396 -6.125 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -12.114 5.490 -6.321 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -9.322 7.882 -5.432 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -12.913 7.176 -7.695 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -9.101 10.130 -6.460 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.722 9.447 -8.689 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.803 10.912 -8.097 1.00 0.00 H new ATOM 210 N GLU A 16 -13.374 7.490 -3.959 1.00 0.00 N ATOM 211 CA GLU A 16 -14.078 8.684 -3.471 1.00 0.00 C ATOM 212 C GLU A 16 -13.731 8.993 -2.001 1.00 0.00 C ATOM 213 O GLU A 16 -13.424 10.138 -1.665 1.00 0.00 O ATOM 214 CB GLU A 16 -15.594 8.492 -3.648 1.00 0.00 C ATOM 215 CG GLU A 16 -16.387 9.795 -3.438 1.00 0.00 C ATOM 216 CD GLU A 16 -17.665 9.559 -2.610 1.00 0.00 C ATOM 217 OE1 GLU A 16 -17.578 9.509 -1.359 1.00 0.00 O ATOM 218 OE2 GLU A 16 -18.766 9.439 -3.201 1.00 0.00 O ATOM 0 H GLU A 16 -13.992 6.793 -4.375 1.00 0.00 H new ATOM 0 HA GLU A 16 -13.751 9.541 -4.060 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -15.793 8.108 -4.648 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -15.946 7.740 -2.942 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -15.757 10.527 -2.933 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -16.654 10.218 -4.406 1.00 0.00 H new ATOM 225 N VAL A 17 -13.710 7.961 -1.146 1.00 0.00 N ATOM 226 CA VAL A 17 -13.310 8.029 0.270 1.00 0.00 C ATOM 227 C VAL A 17 -11.834 8.415 0.423 1.00 0.00 C ATOM 228 O VAL A 17 -11.497 9.245 1.262 1.00 0.00 O ATOM 229 CB VAL A 17 -13.623 6.711 1.015 1.00 0.00 C ATOM 230 CG1 VAL A 17 -13.239 6.786 2.500 1.00 0.00 C ATOM 231 CG2 VAL A 17 -15.122 6.399 0.938 1.00 0.00 C ATOM 0 H VAL A 17 -13.981 7.020 -1.431 1.00 0.00 H new ATOM 0 HA VAL A 17 -13.905 8.817 0.732 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.036 5.931 0.529 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.476 5.839 2.985 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.171 6.983 2.590 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -13.798 7.589 2.980 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.328 5.468 1.467 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.687 7.210 1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -15.419 6.297 -0.106 1.00 0.00 H new ATOM 241 N LEU A 18 -10.937 7.869 -0.396 1.00 0.00 N ATOM 242 CA LEU A 18 -9.506 8.196 -0.330 1.00 0.00 C ATOM 243 C LEU A 18 -9.229 9.645 -0.753 1.00 0.00 C ATOM 244 O LEU A 18 -8.431 10.343 -0.127 1.00 0.00 O ATOM 245 CB LEU A 18 -8.691 7.218 -1.190 1.00 0.00 C ATOM 246 CG LEU A 18 -8.977 5.733 -0.913 1.00 0.00 C ATOM 247 CD1 LEU A 18 -7.993 4.886 -1.704 1.00 0.00 C ATOM 248 CD2 LEU A 18 -8.848 5.374 0.561 1.00 0.00 C ATOM 0 H LEU A 18 -11.175 7.192 -1.121 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.195 8.096 0.710 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.893 7.424 -2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.630 7.407 -1.026 1.00 0.00 H new ATOM 0 HG LEU A 18 -10.007 5.539 -1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.187 3.830 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.110 5.091 -2.768 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.976 5.128 -1.397 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.061 4.314 0.697 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.834 5.587 0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.556 5.964 1.143 1.00 0.00 H new ATOM 260 N ASP A 19 -9.922 10.116 -1.791 1.00 0.00 N ATOM 261 CA ASP A 19 -9.806 11.482 -2.293 1.00 0.00 C ATOM 262 C ASP A 19 -10.265 12.515 -1.249 1.00 0.00 C ATOM 263 O ASP A 19 -9.553 13.490 -0.995 1.00 0.00 O ATOM 264 CB ASP A 19 -10.582 11.619 -3.607 1.00 0.00 C ATOM 265 CG ASP A 19 -10.263 12.954 -4.297 1.00 0.00 C ATOM 266 OD1 ASP A 19 -9.196 13.056 -4.947 1.00 0.00 O ATOM 267 OD2 ASP A 19 -11.078 13.902 -4.194 1.00 0.00 O ATOM 0 H ASP A 19 -10.590 9.548 -2.313 1.00 0.00 H new ATOM 0 HA ASP A 19 -8.754 11.690 -2.489 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.329 10.793 -4.271 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.652 11.554 -3.410 1.00 0.00 H new ATOM 272 N LYS A 20 -11.418 12.289 -0.594 1.00 0.00 N ATOM 273 CA LYS A 20 -11.898 13.157 0.502 1.00 0.00 C ATOM 274 C LYS A 20 -11.008 13.094 1.748 1.00 0.00 C ATOM 275 O LYS A 20 -10.839 14.124 2.398 1.00 0.00 O ATOM 276 CB LYS A 20 -13.400 12.955 0.797 1.00 0.00 C ATOM 277 CG LYS A 20 -13.814 11.545 1.237 1.00 0.00 C ATOM 278 CD LYS A 20 -13.683 11.251 2.739 1.00 0.00 C ATOM 279 CE LYS A 20 -14.838 11.881 3.524 1.00 0.00 C ATOM 280 NZ LYS A 20 -15.783 10.853 4.036 1.00 0.00 N ATOM 0 H LYS A 20 -12.040 11.508 -0.805 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.807 14.183 0.147 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.695 13.659 1.575 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.964 13.215 -0.099 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.851 11.382 0.943 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.210 10.821 0.690 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.672 10.173 2.903 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.733 11.639 3.108 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.439 12.456 4.359 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.374 12.581 2.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.551 11.318 4.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.183 10.321 3.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.277 10.200 4.668 1.00 0.00 H new ATOM 294 N VAL A 21 -10.383 11.949 2.064 1.00 0.00 N ATOM 295 CA VAL A 21 -9.457 11.816 3.212 1.00 0.00 C ATOM 296 C VAL A 21 -8.309 12.825 3.126 1.00 0.00 C ATOM 297 O VAL A 21 -8.005 13.473 4.124 1.00 0.00 O ATOM 298 CB VAL A 21 -8.942 10.370 3.392 1.00 0.00 C ATOM 299 CG1 VAL A 21 -7.713 10.263 4.303 1.00 0.00 C ATOM 300 CG2 VAL A 21 -10.011 9.493 4.055 1.00 0.00 C ATOM 0 H VAL A 21 -10.502 11.086 1.534 1.00 0.00 H new ATOM 0 HA VAL A 21 -10.031 12.050 4.108 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.688 10.044 2.383 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.409 9.219 4.382 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.896 10.848 3.882 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.960 10.645 5.294 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -9.628 8.479 4.173 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -10.261 9.902 5.034 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.904 9.474 3.431 1.00 0.00 H new ATOM 310 N LEU A 22 -7.726 13.041 1.941 1.00 0.00 N ATOM 311 CA LEU A 22 -6.680 14.054 1.710 1.00 0.00 C ATOM 312 C LEU A 22 -7.123 15.507 2.029 1.00 0.00 C ATOM 313 O LEU A 22 -6.272 16.396 2.125 1.00 0.00 O ATOM 314 CB LEU A 22 -6.196 13.953 0.249 1.00 0.00 C ATOM 315 CG LEU A 22 -5.586 12.597 -0.161 1.00 0.00 C ATOM 316 CD1 LEU A 22 -5.474 12.522 -1.684 1.00 0.00 C ATOM 317 CD2 LEU A 22 -4.194 12.384 0.440 1.00 0.00 C ATOM 0 H LEU A 22 -7.968 12.513 1.103 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.870 13.836 2.406 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.039 14.165 -0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.453 14.732 0.077 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.247 11.819 0.220 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -5.043 11.563 -1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.465 12.621 -2.127 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.834 13.329 -2.042 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -3.805 11.416 0.123 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.525 13.173 0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.259 12.411 1.528 1.00 0.00 H new ATOM 329 N GLY A 23 -8.429 15.750 2.207 1.00 0.00 N ATOM 330 CA GLY A 23 -9.042 17.026 2.587 1.00 0.00 C ATOM 331 C GLY A 23 -9.511 17.090 4.051 1.00 0.00 C ATOM 332 O GLY A 23 -9.201 18.061 4.743 1.00 0.00 O ATOM 0 H GLY A 23 -9.126 15.016 2.081 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.324 17.827 2.412 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -9.895 17.215 1.935 1.00 0.00 H new ATOM 336 N GLU A 24 -10.268 16.095 4.540 1.00 0.00 N ATOM 337 CA GLU A 24 -10.748 16.074 5.941 1.00 0.00 C ATOM 338 C GLU A 24 -9.660 15.732 6.983 1.00 0.00 C ATOM 339 O GLU A 24 -9.730 16.218 8.115 1.00 0.00 O ATOM 340 CB GLU A 24 -11.978 15.164 6.136 1.00 0.00 C ATOM 341 CG GLU A 24 -11.851 13.743 5.567 1.00 0.00 C ATOM 342 CD GLU A 24 -12.753 12.694 6.257 1.00 0.00 C ATOM 343 OE1 GLU A 24 -13.712 13.055 6.981 1.00 0.00 O ATOM 344 OE2 GLU A 24 -12.541 11.482 6.018 1.00 0.00 O ATOM 0 H GLU A 24 -10.564 15.290 3.988 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.047 17.105 6.129 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.188 15.091 7.203 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.840 15.645 5.674 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -12.092 13.768 4.504 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.813 13.423 5.651 1.00 0.00 H new ATOM 351 N LEU A 25 -8.654 14.927 6.623 1.00 0.00 N ATOM 352 CA LEU A 25 -7.493 14.593 7.460 1.00 0.00 C ATOM 353 C LEU A 25 -6.264 15.441 7.045 1.00 0.00 C ATOM 354 O LEU A 25 -6.288 16.138 6.026 1.00 0.00 O ATOM 355 CB LEU A 25 -7.191 13.081 7.356 1.00 0.00 C ATOM 356 CG LEU A 25 -8.054 12.068 8.133 1.00 0.00 C ATOM 357 CD1 LEU A 25 -8.060 12.310 9.642 1.00 0.00 C ATOM 358 CD2 LEU A 25 -9.498 11.989 7.654 1.00 0.00 C ATOM 0 H LEU A 25 -8.623 14.474 5.710 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.721 14.827 8.500 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.245 12.811 6.301 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.157 12.934 7.670 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.566 11.116 7.923 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.686 11.562 10.128 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.043 12.237 10.026 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.455 13.304 9.849 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -10.039 11.255 8.250 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -9.971 12.965 7.763 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.518 11.691 6.606 1.00 0.00 H new ATOM 370 N GLY A 26 -5.170 15.379 7.816 1.00 0.00 N ATOM 371 CA GLY A 26 -3.921 16.093 7.509 1.00 0.00 C ATOM 372 C GLY A 26 -3.043 16.397 8.729 1.00 0.00 C ATOM 373 O GLY A 26 -3.521 16.954 9.719 1.00 0.00 O ATOM 0 H GLY A 26 -5.125 14.830 8.674 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.343 15.499 6.801 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -4.167 17.031 7.012 1.00 0.00 H new ATOM 377 N LYS A 27 -1.743 16.082 8.625 1.00 0.00 N ATOM 378 CA LYS A 27 -0.697 16.355 9.634 1.00 0.00 C ATOM 379 C LYS A 27 0.357 17.370 9.180 1.00 0.00 C ATOM 380 O LYS A 27 0.648 18.303 9.928 1.00 0.00 O ATOM 381 CB LYS A 27 0.016 15.054 10.046 1.00 0.00 C ATOM 382 CG LYS A 27 -0.780 14.204 11.046 1.00 0.00 C ATOM 383 CD LYS A 27 0.031 12.972 11.493 1.00 0.00 C ATOM 384 CE LYS A 27 0.674 13.084 12.892 1.00 0.00 C ATOM 385 NZ LYS A 27 1.565 14.267 13.075 1.00 0.00 N ATOM 0 H LYS A 27 -1.371 15.609 7.801 1.00 0.00 H new ATOM 0 HA LYS A 27 -1.226 16.792 10.481 1.00 0.00 H new ATOM 0 HB2 LYS A 27 0.213 14.460 9.154 1.00 0.00 H new ATOM 0 HB3 LYS A 27 0.983 15.303 10.483 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -1.040 14.808 11.916 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.716 13.882 10.590 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -0.624 12.101 11.480 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.818 12.790 10.762 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -0.119 13.124 13.639 1.00 0.00 H new ATOM 0 HE3 LYS A 27 1.250 12.179 13.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 1.953 14.264 14.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 2.345 14.224 12.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 1.019 15.139 12.924 1.00 0.00 H new ATOM 399 N VAL A 28 0.949 17.178 7.994 1.00 0.00 N ATOM 400 CA VAL A 28 2.058 18.010 7.470 1.00 0.00 C ATOM 401 C VAL A 28 1.821 18.452 6.014 1.00 0.00 C ATOM 402 O VAL A 28 0.785 18.130 5.427 1.00 0.00 O ATOM 403 CB VAL A 28 3.429 17.312 7.684 1.00 0.00 C ATOM 404 CG1 VAL A 28 3.654 16.878 9.139 1.00 0.00 C ATOM 405 CG2 VAL A 28 3.639 16.092 6.785 1.00 0.00 C ATOM 0 H VAL A 28 0.672 16.431 7.357 1.00 0.00 H new ATOM 0 HA VAL A 28 2.083 18.933 8.049 1.00 0.00 H new ATOM 0 HB VAL A 28 4.156 18.078 7.414 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.628 16.396 9.229 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.621 17.752 9.789 1.00 0.00 H new ATOM 0 HG13 VAL A 28 2.874 16.177 9.434 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.617 15.654 6.988 1.00 0.00 H new ATOM 0 HG22 VAL A 28 2.862 15.354 6.986 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.588 16.397 5.740 1.00 0.00 H new ATOM 415 N SER A 29 2.768 19.200 5.428 1.00 0.00 N ATOM 416 CA SER A 29 2.688 19.810 4.082 1.00 0.00 C ATOM 417 C SER A 29 2.239 18.841 2.972 1.00 0.00 C ATOM 418 O SER A 29 1.396 19.191 2.141 1.00 0.00 O ATOM 419 CB SER A 29 4.045 20.438 3.730 1.00 0.00 C ATOM 420 OG SER A 29 3.945 21.282 2.595 1.00 0.00 O ATOM 0 H SER A 29 3.651 19.408 5.895 1.00 0.00 H new ATOM 0 HA SER A 29 1.910 20.572 4.131 1.00 0.00 H new ATOM 0 HB2 SER A 29 4.414 21.011 4.580 1.00 0.00 H new ATOM 0 HB3 SER A 29 4.773 19.650 3.537 1.00 0.00 H new ATOM 0 HG SER A 29 4.823 21.668 2.396 1.00 0.00 H new ATOM 426 N ARG A 30 2.762 17.606 2.985 1.00 0.00 N ATOM 427 CA ARG A 30 2.397 16.494 2.088 1.00 0.00 C ATOM 428 C ARG A 30 1.985 15.289 2.933 1.00 0.00 C ATOM 429 O ARG A 30 2.655 14.954 3.910 1.00 0.00 O ATOM 430 CB ARG A 30 3.577 16.151 1.158 1.00 0.00 C ATOM 431 CG ARG A 30 3.226 15.149 0.034 1.00 0.00 C ATOM 432 CD ARG A 30 2.437 15.775 -1.127 1.00 0.00 C ATOM 433 NE ARG A 30 3.260 16.769 -1.850 1.00 0.00 N ATOM 434 CZ ARG A 30 2.903 17.981 -2.236 1.00 0.00 C ATOM 435 NH1 ARG A 30 1.663 18.362 -2.270 1.00 0.00 N ATOM 436 NH2 ARG A 30 3.803 18.847 -2.603 1.00 0.00 N ATOM 0 H ARG A 30 3.486 17.340 3.653 1.00 0.00 H new ATOM 0 HA ARG A 30 1.557 16.784 1.458 1.00 0.00 H new ATOM 0 HB2 ARG A 30 3.949 17.071 0.707 1.00 0.00 H new ATOM 0 HB3 ARG A 30 4.389 15.739 1.757 1.00 0.00 H new ATOM 0 HG2 ARG A 30 4.147 14.717 -0.356 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.644 14.330 0.458 1.00 0.00 H new ATOM 0 HD2 ARG A 30 2.115 14.994 -1.816 1.00 0.00 H new ATOM 0 HD3 ARG A 30 1.536 16.253 -0.743 1.00 0.00 H new ATOM 0 HE ARG A 30 4.213 16.486 -2.077 1.00 0.00 H new ATOM 0 HH11 ARG A 30 0.923 17.717 -1.992 1.00 0.00 H new ATOM 0 HH12 ARG A 30 1.428 19.307 -2.574 1.00 0.00 H new ATOM 0 HH21 ARG A 30 4.790 18.591 -2.594 1.00 0.00 H new ATOM 0 HH22 ARG A 30 3.521 19.781 -2.900 1.00 0.00 H new ATOM 450 N LYS A 31 0.900 14.627 2.538 1.00 0.00 N ATOM 451 CA LYS A 31 0.356 13.426 3.184 1.00 0.00 C ATOM 452 C LYS A 31 0.084 12.330 2.152 1.00 0.00 C ATOM 453 O LYS A 31 0.083 12.590 0.948 1.00 0.00 O ATOM 454 CB LYS A 31 -0.904 13.824 3.979 1.00 0.00 C ATOM 455 CG LYS A 31 -2.145 14.105 3.110 1.00 0.00 C ATOM 456 CD LYS A 31 -2.929 15.375 3.461 1.00 0.00 C ATOM 457 CE LYS A 31 -2.172 16.635 3.019 1.00 0.00 C ATOM 458 NZ LYS A 31 -3.056 17.831 3.036 1.00 0.00 N ATOM 0 H LYS A 31 0.352 14.920 1.729 1.00 0.00 H new ATOM 0 HA LYS A 31 1.082 13.008 3.881 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.142 13.026 4.682 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.680 14.713 4.569 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.829 14.171 2.069 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.819 13.252 3.185 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.906 15.347 2.979 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.105 15.412 4.536 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.320 16.800 3.679 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.774 16.489 2.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -2.516 18.666 2.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.855 17.681 2.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -3.416 17.983 4.000 1.00 0.00 H new ATOM 472 N ILE A 32 -0.168 11.113 2.621 1.00 0.00 N ATOM 473 CA ILE A 32 -0.551 9.975 1.788 1.00 0.00 C ATOM 474 C ILE A 32 -1.681 9.218 2.494 1.00 0.00 C ATOM 475 O ILE A 32 -1.614 8.991 3.706 1.00 0.00 O ATOM 476 CB ILE A 32 0.702 9.141 1.418 1.00 0.00 C ATOM 477 CG1 ILE A 32 0.646 8.662 -0.048 1.00 0.00 C ATOM 478 CG2 ILE A 32 1.028 8.022 2.424 1.00 0.00 C ATOM 479 CD1 ILE A 32 -0.273 7.480 -0.320 1.00 0.00 C ATOM 0 H ILE A 32 -0.111 10.883 3.613 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.956 10.283 0.824 1.00 0.00 H new ATOM 0 HB ILE A 32 1.556 9.814 1.496 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.328 9.497 -0.672 1.00 0.00 H new ATOM 0 HG13 ILE A 32 1.655 8.395 -0.363 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.917 7.485 2.095 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.210 8.458 3.406 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.188 7.330 2.484 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.236 7.227 -1.380 1.00 0.00 H new ATOM 0 HD12 ILE A 32 0.053 6.623 0.269 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.295 7.743 -0.045 1.00 0.00 H new ATOM 491 N ALA A 33 -2.725 8.896 1.727 1.00 0.00 N ATOM 492 CA ALA A 33 -3.948 8.210 2.130 1.00 0.00 C ATOM 493 C ALA A 33 -4.290 7.108 1.110 1.00 0.00 C ATOM 494 O ALA A 33 -4.865 7.389 0.055 1.00 0.00 O ATOM 495 CB ALA A 33 -5.066 9.245 2.280 1.00 0.00 C ATOM 0 H ALA A 33 -2.735 9.127 0.734 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.817 7.717 3.093 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.987 8.745 2.581 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.785 9.976 3.038 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.223 9.752 1.328 1.00 0.00 H new ATOM 501 N VAL A 34 -3.887 5.862 1.385 1.00 0.00 N ATOM 502 CA VAL A 34 -4.165 4.705 0.501 1.00 0.00 C ATOM 503 C VAL A 34 -5.363 3.899 0.993 1.00 0.00 C ATOM 504 O VAL A 34 -5.742 4.026 2.151 1.00 0.00 O ATOM 505 CB VAL A 34 -2.960 3.757 0.326 1.00 0.00 C ATOM 506 CG1 VAL A 34 -1.622 4.487 0.261 1.00 0.00 C ATOM 507 CG2 VAL A 34 -2.876 2.640 1.366 1.00 0.00 C ATOM 0 H VAL A 34 -3.359 5.619 2.223 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.386 5.143 -0.472 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.154 3.291 -0.640 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.818 3.762 0.138 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.624 5.175 -0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.468 5.047 1.184 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -2.000 2.023 1.167 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -2.794 3.075 2.362 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.774 2.024 1.312 1.00 0.00 H new ATOM 517 N GLY A 35 -5.895 2.995 0.173 1.00 0.00 N ATOM 518 CA GLY A 35 -6.971 2.093 0.570 1.00 0.00 C ATOM 519 C GLY A 35 -6.839 0.696 -0.022 1.00 0.00 C ATOM 520 O GLY A 35 -7.014 0.527 -1.229 1.00 0.00 O ATOM 0 H GLY A 35 -5.589 2.868 -0.792 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -6.990 2.018 1.657 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.925 2.521 0.263 1.00 0.00 H new ATOM 524 N ILE A 36 -6.506 -0.303 0.800 1.00 0.00 N ATOM 525 CA ILE A 36 -6.458 -1.705 0.348 1.00 0.00 C ATOM 526 C ILE A 36 -7.760 -2.409 0.750 1.00 0.00 C ATOM 527 O ILE A 36 -8.315 -2.110 1.803 1.00 0.00 O ATOM 528 CB ILE A 36 -5.170 -2.448 0.786 1.00 0.00 C ATOM 529 CG1 ILE A 36 -3.991 -2.096 -0.147 1.00 0.00 C ATOM 530 CG2 ILE A 36 -5.322 -3.975 0.665 1.00 0.00 C ATOM 531 CD1 ILE A 36 -3.332 -0.742 0.120 1.00 0.00 C ATOM 0 H ILE A 36 -6.265 -0.172 1.782 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.393 -1.722 -0.740 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.992 -2.144 1.818 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.233 -2.875 -0.059 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.346 -2.112 -1.177 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.398 -4.459 0.981 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.143 -4.310 1.299 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.533 -4.239 -0.371 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.516 -0.589 -0.587 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -4.070 0.052 0.001 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.940 -0.723 1.137 1.00 0.00 H new ATOM 543 N ASP A 37 -8.256 -3.325 -0.088 1.00 0.00 N ATOM 544 CA ASP A 37 -9.509 -4.066 0.114 1.00 0.00 C ATOM 545 C ASP A 37 -9.253 -5.581 0.184 1.00 0.00 C ATOM 546 O ASP A 37 -8.967 -6.254 -0.816 1.00 0.00 O ATOM 547 CB ASP A 37 -10.525 -3.666 -0.957 1.00 0.00 C ATOM 548 CG ASP A 37 -11.983 -4.000 -0.615 1.00 0.00 C ATOM 549 OD1 ASP A 37 -12.298 -4.263 0.567 1.00 0.00 O ATOM 550 OD2 ASP A 37 -12.822 -3.921 -1.545 1.00 0.00 O ATOM 0 H ASP A 37 -7.782 -3.581 -0.954 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.941 -3.799 1.079 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.444 -2.593 -1.133 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.262 -4.163 -1.891 1.00 0.00 H new ATOM 555 N ASN A 38 -9.283 -6.083 1.414 1.00 0.00 N ATOM 556 CA ASN A 38 -8.993 -7.431 1.867 1.00 0.00 C ATOM 557 C ASN A 38 -10.071 -8.456 1.446 1.00 0.00 C ATOM 558 O ASN A 38 -10.960 -8.821 2.227 1.00 0.00 O ATOM 559 CB ASN A 38 -8.809 -7.443 3.410 1.00 0.00 C ATOM 560 CG ASN A 38 -8.007 -6.307 4.039 1.00 0.00 C ATOM 561 OD1 ASN A 38 -8.151 -5.128 3.755 1.00 0.00 O ATOM 562 ND2 ASN A 38 -7.179 -6.621 5.002 1.00 0.00 N ATOM 0 H ASN A 38 -9.540 -5.486 2.200 1.00 0.00 H new ATOM 0 HA ASN A 38 -8.067 -7.738 1.381 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -9.799 -7.446 3.866 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -8.329 -8.383 3.683 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -6.671 -5.888 5.497 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -7.042 -7.599 5.258 1.00 0.00 H new ATOM 569 N GLU A 39 -9.932 -8.985 0.227 1.00 0.00 N ATOM 570 CA GLU A 39 -10.781 -10.039 -0.356 1.00 0.00 C ATOM 571 C GLU A 39 -10.024 -11.362 -0.639 1.00 0.00 C ATOM 572 O GLU A 39 -10.614 -12.310 -1.157 1.00 0.00 O ATOM 573 CB GLU A 39 -11.479 -9.499 -1.625 1.00 0.00 C ATOM 574 CG GLU A 39 -13.006 -9.354 -1.509 1.00 0.00 C ATOM 575 CD GLU A 39 -13.468 -7.991 -0.957 1.00 0.00 C ATOM 576 OE1 GLU A 39 -12.778 -7.413 -0.091 1.00 0.00 O ATOM 577 OE2 GLU A 39 -14.568 -7.533 -1.355 1.00 0.00 O ATOM 0 H GLU A 39 -9.196 -8.681 -0.410 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.533 -10.298 0.390 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.053 -8.526 -1.871 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.254 -10.165 -2.458 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.450 -9.505 -2.493 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.387 -10.144 -0.862 1.00 0.00 H new ATOM 584 N SER A 40 -8.734 -11.458 -0.280 1.00 0.00 N ATOM 585 CA SER A 40 -7.869 -12.644 -0.490 1.00 0.00 C ATOM 586 C SER A 40 -8.400 -13.957 0.101 1.00 0.00 C ATOM 587 O SER A 40 -8.130 -15.025 -0.453 1.00 0.00 O ATOM 588 CB SER A 40 -6.469 -12.391 0.090 1.00 0.00 C ATOM 589 OG SER A 40 -5.651 -11.704 -0.835 1.00 0.00 O ATOM 0 H SER A 40 -8.243 -10.691 0.180 1.00 0.00 H new ATOM 0 HA SER A 40 -7.847 -12.774 -1.572 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.552 -11.810 1.008 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.005 -13.341 0.355 1.00 0.00 H new ATOM 0 HG SER A 40 -4.766 -11.554 -0.441 1.00 0.00 H new ATOM 595 N GLY A 41 -9.150 -13.893 1.207 1.00 0.00 N ATOM 596 CA GLY A 41 -9.683 -15.060 1.921 1.00 0.00 C ATOM 597 C GLY A 41 -9.018 -15.253 3.286 1.00 0.00 C ATOM 598 O GLY A 41 -7.940 -15.843 3.389 1.00 0.00 O ATOM 0 H GLY A 41 -9.410 -13.007 1.641 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.758 -14.942 2.056 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -9.534 -15.954 1.316 1.00 0.00 H new ATOM 602 N GLY A 42 -9.664 -14.734 4.332 1.00 0.00 N ATOM 603 CA GLY A 42 -9.209 -14.757 5.729 1.00 0.00 C ATOM 604 C GLY A 42 -8.879 -13.361 6.264 1.00 0.00 C ATOM 605 O GLY A 42 -8.650 -12.424 5.496 1.00 0.00 O ATOM 0 H GLY A 42 -10.562 -14.263 4.226 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.982 -15.207 6.352 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.326 -15.391 5.809 1.00 0.00 H new ATOM 609 N THR A 43 -8.856 -13.210 7.589 1.00 0.00 N ATOM 610 CA THR A 43 -8.456 -11.956 8.245 1.00 0.00 C ATOM 611 C THR A 43 -6.960 -11.683 8.072 1.00 0.00 C ATOM 612 O THR A 43 -6.147 -12.607 7.976 1.00 0.00 O ATOM 613 CB THR A 43 -8.820 -11.944 9.736 1.00 0.00 C ATOM 614 OG1 THR A 43 -8.169 -12.974 10.448 1.00 0.00 O ATOM 615 CG2 THR A 43 -10.321 -12.122 9.960 1.00 0.00 C ATOM 0 H THR A 43 -9.113 -13.951 8.241 1.00 0.00 H new ATOM 0 HA THR A 43 -9.015 -11.160 7.753 1.00 0.00 H new ATOM 0 HB THR A 43 -8.496 -10.969 10.101 1.00 0.00 H new ATOM 0 HG1 THR A 43 -8.425 -12.931 11.393 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.534 -12.107 11.029 1.00 0.00 H new ATOM 0 HG22 THR A 43 -10.861 -11.311 9.472 1.00 0.00 H new ATOM 0 HG23 THR A 43 -10.641 -13.075 9.539 1.00 0.00 H new ATOM 623 N TRP A 44 -6.586 -10.403 8.005 1.00 0.00 N ATOM 624 CA TRP A 44 -5.198 -9.964 7.825 1.00 0.00 C ATOM 625 C TRP A 44 -4.639 -9.472 9.160 1.00 0.00 C ATOM 626 O TRP A 44 -5.018 -8.405 9.646 1.00 0.00 O ATOM 627 CB TRP A 44 -5.107 -8.880 6.748 1.00 0.00 C ATOM 628 CG TRP A 44 -5.360 -9.278 5.322 1.00 0.00 C ATOM 629 CD1 TRP A 44 -5.954 -10.412 4.886 1.00 0.00 C ATOM 630 CD2 TRP A 44 -5.033 -8.521 4.117 1.00 0.00 C ATOM 631 NE1 TRP A 44 -6.076 -10.372 3.511 1.00 0.00 N ATOM 632 CE2 TRP A 44 -5.545 -9.216 2.984 1.00 0.00 C ATOM 633 CE3 TRP A 44 -4.412 -7.280 3.881 1.00 0.00 C ATOM 634 CZ2 TRP A 44 -5.468 -8.698 1.682 1.00 0.00 C ATOM 635 CZ3 TRP A 44 -4.313 -6.752 2.583 1.00 0.00 C ATOM 636 CH2 TRP A 44 -4.855 -7.446 1.485 1.00 0.00 C ATOM 0 H TRP A 44 -7.248 -9.630 8.075 1.00 0.00 H new ATOM 0 HA TRP A 44 -4.596 -10.808 7.487 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -5.816 -8.093 7.006 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -4.111 -8.441 6.800 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.283 -11.225 5.517 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -6.507 -11.109 2.953 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.005 -6.724 4.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -5.872 -9.250 0.846 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -3.817 -5.806 2.426 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -4.801 -7.019 0.494 1.00 0.00 H new ATOM 647 N THR A 45 -3.771 -10.278 9.770 1.00 0.00 N ATOM 648 CA THR A 45 -3.139 -9.986 11.068 1.00 0.00 C ATOM 649 C THR A 45 -1.796 -9.286 10.863 1.00 0.00 C ATOM 650 O THR A 45 -0.960 -9.753 10.083 1.00 0.00 O ATOM 651 CB THR A 45 -2.938 -11.279 11.876 1.00 0.00 C ATOM 652 OG1 THR A 45 -4.178 -11.939 12.025 1.00 0.00 O ATOM 653 CG2 THR A 45 -2.408 -11.022 13.288 1.00 0.00 C ATOM 0 H THR A 45 -3.478 -11.171 9.373 1.00 0.00 H new ATOM 0 HA THR A 45 -3.801 -9.324 11.627 1.00 0.00 H new ATOM 0 HB THR A 45 -2.211 -11.874 11.323 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.050 -12.764 12.538 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.286 -11.971 13.809 1.00 0.00 H new ATOM 0 HG22 THR A 45 -1.445 -10.515 13.228 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.114 -10.396 13.834 1.00 0.00 H new ATOM 661 N ALA A 46 -1.578 -8.168 11.558 1.00 0.00 N ATOM 662 CA ALA A 46 -0.311 -7.438 11.558 1.00 0.00 C ATOM 663 C ALA A 46 0.836 -8.260 12.182 1.00 0.00 C ATOM 664 O ALA A 46 0.716 -8.734 13.315 1.00 0.00 O ATOM 665 CB ALA A 46 -0.515 -6.129 12.327 1.00 0.00 C ATOM 0 H ALA A 46 -2.291 -7.738 12.147 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.020 -7.236 10.527 1.00 0.00 H new ATOM 0 HB1 ALA A 46 0.418 -5.566 12.341 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.289 -5.537 11.839 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.820 -6.351 13.350 1.00 0.00 H new ATOM 671 N LEU A 47 1.963 -8.390 11.467 1.00 0.00 N ATOM 672 CA LEU A 47 3.179 -9.063 11.939 1.00 0.00 C ATOM 673 C LEU A 47 4.380 -8.102 12.031 1.00 0.00 C ATOM 674 O LEU A 47 5.116 -8.133 13.018 1.00 0.00 O ATOM 675 CB LEU A 47 3.472 -10.305 11.069 1.00 0.00 C ATOM 676 CG LEU A 47 3.592 -10.068 9.547 1.00 0.00 C ATOM 677 CD1 LEU A 47 4.470 -11.147 8.909 1.00 0.00 C ATOM 678 CD2 LEU A 47 2.251 -10.091 8.827 1.00 0.00 C ATOM 0 H LEU A 47 2.055 -8.020 10.521 1.00 0.00 H new ATOM 0 HA LEU A 47 3.005 -9.407 12.959 1.00 0.00 H new ATOM 0 HB2 LEU A 47 4.401 -10.755 11.419 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.681 -11.035 11.239 1.00 0.00 H new ATOM 0 HG LEU A 47 4.029 -9.075 9.439 1.00 0.00 H new ATOM 0 HD11 LEU A 47 4.546 -10.967 7.837 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.465 -11.116 9.353 1.00 0.00 H new ATOM 0 HD13 LEU A 47 4.026 -12.127 9.082 1.00 0.00 H new ATOM 0 HD21 LEU A 47 2.407 -9.918 7.762 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.777 -11.062 8.972 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.608 -9.309 9.231 1.00 0.00 H new ATOM 690 N ASN A 48 4.571 -7.248 11.019 1.00 0.00 N ATOM 691 CA ASN A 48 5.662 -6.281 10.891 1.00 0.00 C ATOM 692 C ASN A 48 5.406 -5.313 9.719 1.00 0.00 C ATOM 693 O ASN A 48 4.839 -5.697 8.691 1.00 0.00 O ATOM 694 CB ASN A 48 7.003 -7.030 10.690 1.00 0.00 C ATOM 695 CG ASN A 48 6.948 -8.212 9.732 1.00 0.00 C ATOM 696 OD1 ASN A 48 7.335 -9.322 10.061 1.00 0.00 O ATOM 697 ND2 ASN A 48 6.461 -8.037 8.523 1.00 0.00 N ATOM 0 H ASN A 48 3.932 -7.213 10.225 1.00 0.00 H new ATOM 0 HA ASN A 48 5.714 -5.692 11.807 1.00 0.00 H new ATOM 0 HB2 ASN A 48 7.746 -6.321 10.324 1.00 0.00 H new ATOM 0 HB3 ASN A 48 7.352 -7.385 11.660 1.00 0.00 H new ATOM 0 HD21 ASN A 48 6.411 -8.823 7.875 1.00 0.00 H new ATOM 0 HD22 ASN A 48 6.134 -7.115 8.234 1.00 0.00 H new ATOM 704 N ALA A 49 5.906 -4.086 9.846 1.00 0.00 N ATOM 705 CA ALA A 49 5.871 -3.047 8.818 1.00 0.00 C ATOM 706 C ALA A 49 7.254 -2.385 8.683 1.00 0.00 C ATOM 707 O ALA A 49 8.045 -2.380 9.632 1.00 0.00 O ATOM 708 CB ALA A 49 4.789 -2.027 9.189 1.00 0.00 C ATOM 0 H ALA A 49 6.365 -3.775 10.702 1.00 0.00 H new ATOM 0 HA ALA A 49 5.626 -3.482 7.849 1.00 0.00 H new ATOM 0 HB1 ALA A 49 4.751 -1.245 8.431 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.822 -2.526 9.244 1.00 0.00 H new ATOM 0 HB3 ALA A 49 5.024 -1.583 10.156 1.00 0.00 H new ATOM 714 N TYR A 50 7.536 -1.804 7.517 1.00 0.00 N ATOM 715 CA TYR A 50 8.806 -1.161 7.185 1.00 0.00 C ATOM 716 C TYR A 50 8.586 0.155 6.420 1.00 0.00 C ATOM 717 O TYR A 50 8.362 0.186 5.210 1.00 0.00 O ATOM 718 CB TYR A 50 9.717 -2.152 6.448 1.00 0.00 C ATOM 719 CG TYR A 50 10.944 -1.505 5.840 1.00 0.00 C ATOM 720 CD1 TYR A 50 12.027 -1.122 6.653 1.00 0.00 C ATOM 721 CD2 TYR A 50 10.945 -1.187 4.470 1.00 0.00 C ATOM 722 CE1 TYR A 50 13.086 -0.370 6.105 1.00 0.00 C ATOM 723 CE2 TYR A 50 11.990 -0.427 3.925 1.00 0.00 C ATOM 724 CZ TYR A 50 13.056 -0.001 4.742 1.00 0.00 C ATOM 725 OH TYR A 50 14.044 0.767 4.210 1.00 0.00 O ATOM 0 H TYR A 50 6.863 -1.767 6.752 1.00 0.00 H new ATOM 0 HA TYR A 50 9.319 -0.879 8.105 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.033 -2.930 7.143 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.146 -2.642 5.660 1.00 0.00 H new ATOM 0 HD1 TYR A 50 12.047 -1.404 7.695 1.00 0.00 H new ATOM 0 HD2 TYR A 50 10.140 -1.529 3.837 1.00 0.00 H new ATOM 0 HE1 TYR A 50 13.919 -0.076 6.727 1.00 0.00 H new ATOM 0 HE2 TYR A 50 11.978 -0.168 2.877 1.00 0.00 H new ATOM 0 HH TYR A 50 13.862 0.922 3.260 1.00 0.00 H new ATOM 735 N PHE A 51 8.629 1.271 7.145 1.00 0.00 N ATOM 736 CA PHE A 51 8.489 2.620 6.594 1.00 0.00 C ATOM 737 C PHE A 51 9.868 3.277 6.411 1.00 0.00 C ATOM 738 O PHE A 51 10.548 3.564 7.401 1.00 0.00 O ATOM 739 CB PHE A 51 7.559 3.440 7.503 1.00 0.00 C ATOM 740 CG PHE A 51 6.112 3.504 7.039 1.00 0.00 C ATOM 741 CD1 PHE A 51 5.390 2.342 6.683 1.00 0.00 C ATOM 742 CD2 PHE A 51 5.499 4.766 6.913 1.00 0.00 C ATOM 743 CE1 PHE A 51 4.072 2.456 6.201 1.00 0.00 C ATOM 744 CE2 PHE A 51 4.191 4.878 6.417 1.00 0.00 C ATOM 745 CZ PHE A 51 3.483 3.723 6.046 1.00 0.00 C ATOM 0 H PHE A 51 8.765 1.264 8.156 1.00 0.00 H new ATOM 0 HA PHE A 51 8.037 2.575 5.603 1.00 0.00 H new ATOM 0 HB2 PHE A 51 7.586 3.015 8.506 1.00 0.00 H new ATOM 0 HB3 PHE A 51 7.948 4.456 7.577 1.00 0.00 H new ATOM 0 HD1 PHE A 51 5.848 1.369 6.781 1.00 0.00 H new ATOM 0 HD2 PHE A 51 6.040 5.655 7.201 1.00 0.00 H new ATOM 0 HE1 PHE A 51 3.512 1.567 5.950 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.730 5.850 6.321 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.485 3.808 5.641 1.00 0.00 H new ATOM 755 N ARG A 52 10.297 3.502 5.155 1.00 0.00 N ATOM 756 CA ARG A 52 11.594 4.147 4.842 1.00 0.00 C ATOM 757 C ARG A 52 11.475 5.673 4.830 1.00 0.00 C ATOM 758 O ARG A 52 12.364 6.371 5.313 1.00 0.00 O ATOM 759 CB ARG A 52 12.265 3.498 3.613 1.00 0.00 C ATOM 760 CG ARG A 52 11.827 3.966 2.220 1.00 0.00 C ATOM 761 CD ARG A 52 12.546 5.238 1.740 1.00 0.00 C ATOM 762 NE ARG A 52 13.943 4.987 1.346 1.00 0.00 N ATOM 763 CZ ARG A 52 14.827 5.902 0.989 1.00 0.00 C ATOM 764 NH1 ARG A 52 14.572 7.179 1.068 1.00 0.00 N ATOM 765 NH2 ARG A 52 15.992 5.552 0.531 1.00 0.00 N ATOM 0 H ARG A 52 9.759 3.244 4.328 1.00 0.00 H new ATOM 0 HA ARG A 52 12.300 3.955 5.650 1.00 0.00 H new ATOM 0 HB2 ARG A 52 13.340 3.659 3.696 1.00 0.00 H new ATOM 0 HB3 ARG A 52 12.098 2.422 3.671 1.00 0.00 H new ATOM 0 HG2 ARG A 52 12.008 3.165 1.504 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.752 4.148 2.229 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.004 5.659 0.893 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.525 5.984 2.535 1.00 0.00 H new ATOM 0 HE ARG A 52 14.257 4.017 1.349 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.667 7.498 1.414 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.278 7.859 0.784 1.00 0.00 H new ATOM 0 HH21 ARG A 52 16.230 4.564 0.445 1.00 0.00 H new ATOM 0 HH22 ARG A 52 16.668 6.265 0.258 1.00 0.00 H new ATOM 779 N SER A 53 10.365 6.179 4.293 1.00 0.00 N ATOM 780 CA SER A 53 9.956 7.580 4.246 1.00 0.00 C ATOM 781 C SER A 53 8.516 7.661 4.773 1.00 0.00 C ATOM 782 O SER A 53 7.944 6.656 5.204 1.00 0.00 O ATOM 783 CB SER A 53 10.037 8.104 2.819 1.00 0.00 C ATOM 784 OG SER A 53 9.956 9.519 2.840 1.00 0.00 O ATOM 0 H SER A 53 9.677 5.573 3.846 1.00 0.00 H new ATOM 0 HA SER A 53 10.616 8.194 4.859 1.00 0.00 H new ATOM 0 HB2 SER A 53 10.971 7.788 2.355 1.00 0.00 H new ATOM 0 HB3 SER A 53 9.226 7.690 2.220 1.00 0.00 H new ATOM 0 HG SER A 53 9.372 9.824 2.115 1.00 0.00 H new ATOM 790 N GLY A 54 7.911 8.850 4.765 1.00 0.00 N ATOM 791 CA GLY A 54 6.544 9.057 5.261 1.00 0.00 C ATOM 792 C GLY A 54 6.333 8.590 6.711 1.00 0.00 C ATOM 793 O GLY A 54 5.208 8.261 7.077 1.00 0.00 O ATOM 0 H GLY A 54 8.353 9.700 4.414 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.299 10.117 5.191 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.848 8.525 4.613 1.00 0.00 H new ATOM 797 N THR A 55 7.406 8.534 7.508 1.00 0.00 N ATOM 798 CA THR A 55 7.514 8.035 8.893 1.00 0.00 C ATOM 799 C THR A 55 6.244 8.280 9.710 1.00 0.00 C ATOM 800 O THR A 55 5.961 9.410 10.097 1.00 0.00 O ATOM 801 CB THR A 55 8.738 8.653 9.586 1.00 0.00 C ATOM 802 OG1 THR A 55 8.641 10.058 9.562 1.00 0.00 O ATOM 803 CG2 THR A 55 10.040 8.284 8.870 1.00 0.00 C ATOM 0 H THR A 55 8.309 8.868 7.172 1.00 0.00 H new ATOM 0 HA THR A 55 7.642 6.954 8.837 1.00 0.00 H new ATOM 0 HB THR A 55 8.755 8.267 10.605 1.00 0.00 H new ATOM 0 HG1 THR A 55 7.723 10.326 9.778 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.883 8.740 9.390 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.159 7.200 8.866 1.00 0.00 H new ATOM 0 HG23 THR A 55 10.007 8.649 7.843 1.00 0.00 H new ATOM 811 N THR A 56 5.467 7.226 9.964 1.00 0.00 N ATOM 812 CA THR A 56 4.162 7.300 10.641 1.00 0.00 C ATOM 813 C THR A 56 4.149 6.698 12.062 1.00 0.00 C ATOM 814 O THR A 56 5.180 6.257 12.576 1.00 0.00 O ATOM 815 CB THR A 56 3.107 6.673 9.728 1.00 0.00 C ATOM 816 OG1 THR A 56 1.828 7.089 10.154 1.00 0.00 O ATOM 817 CG2 THR A 56 3.200 5.151 9.706 1.00 0.00 C ATOM 0 H THR A 56 5.728 6.276 9.701 1.00 0.00 H new ATOM 0 HA THR A 56 3.929 8.351 10.809 1.00 0.00 H new ATOM 0 HB THR A 56 3.287 7.011 8.708 1.00 0.00 H new ATOM 0 HG1 THR A 56 1.195 7.016 9.409 1.00 0.00 H new ATOM 0 HG21 THR A 56 2.432 4.749 9.045 1.00 0.00 H new ATOM 0 HG22 THR A 56 4.184 4.852 9.344 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.051 4.763 10.714 1.00 0.00 H new ATOM 825 N ASP A 57 2.980 6.682 12.710 1.00 0.00 N ATOM 826 CA ASP A 57 2.708 6.073 14.021 1.00 0.00 C ATOM 827 C ASP A 57 2.204 4.622 13.896 1.00 0.00 C ATOM 828 O ASP A 57 2.873 3.694 14.358 1.00 0.00 O ATOM 829 CB ASP A 57 1.697 6.931 14.796 1.00 0.00 C ATOM 830 CG ASP A 57 2.359 8.186 15.384 1.00 0.00 C ATOM 831 OD1 ASP A 57 2.893 8.110 16.517 1.00 0.00 O ATOM 832 OD2 ASP A 57 2.353 9.248 14.718 1.00 0.00 O ATOM 0 H ASP A 57 2.148 7.119 12.313 1.00 0.00 H new ATOM 0 HA ASP A 57 3.649 6.036 14.571 1.00 0.00 H new ATOM 0 HB2 ASP A 57 0.883 7.224 14.133 1.00 0.00 H new ATOM 0 HB3 ASP A 57 1.257 6.340 15.599 1.00 0.00 H new ATOM 837 N VAL A 58 1.029 4.413 13.286 1.00 0.00 N ATOM 838 CA VAL A 58 0.408 3.091 13.076 1.00 0.00 C ATOM 839 C VAL A 58 -0.332 3.019 11.734 1.00 0.00 C ATOM 840 O VAL A 58 -1.126 3.894 11.389 1.00 0.00 O ATOM 841 CB VAL A 58 -0.504 2.692 14.263 1.00 0.00 C ATOM 842 CG1 VAL A 58 -1.586 3.725 14.619 1.00 0.00 C ATOM 843 CG2 VAL A 58 -1.153 1.317 14.042 1.00 0.00 C ATOM 0 H VAL A 58 0.466 5.178 12.914 1.00 0.00 H new ATOM 0 HA VAL A 58 1.214 2.358 13.034 1.00 0.00 H new ATOM 0 HB VAL A 58 0.172 2.649 15.117 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.175 3.360 15.460 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.113 4.669 14.890 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.238 3.879 13.760 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.785 1.072 14.895 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -1.759 1.342 13.137 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.375 0.560 13.937 1.00 0.00 H new ATOM 853 N ILE A 59 -0.075 1.944 10.983 1.00 0.00 N ATOM 854 CA ILE A 59 -0.684 1.632 9.683 1.00 0.00 C ATOM 855 C ILE A 59 -1.216 0.203 9.584 1.00 0.00 C ATOM 856 O ILE A 59 -2.042 -0.094 8.724 1.00 0.00 O ATOM 857 CB ILE A 59 0.349 1.816 8.568 1.00 0.00 C ATOM 858 CG1 ILE A 59 1.658 1.006 8.744 1.00 0.00 C ATOM 859 CG2 ILE A 59 0.530 3.299 8.264 1.00 0.00 C ATOM 860 CD1 ILE A 59 2.795 1.581 9.589 1.00 0.00 C ATOM 0 H ILE A 59 0.595 1.233 11.277 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.526 2.317 9.579 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.056 1.354 7.668 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.389 0.041 9.173 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.058 0.812 7.749 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.267 3.420 7.470 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.422 3.724 7.944 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.875 3.815 9.160 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.630 0.880 9.601 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.123 2.528 9.161 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.444 1.745 10.608 1.00 0.00 H new ATOM 872 N LEU A 60 -0.722 -0.675 10.458 1.00 0.00 N ATOM 873 CA LEU A 60 -1.001 -2.098 10.484 1.00 0.00 C ATOM 874 C LEU A 60 -1.930 -2.359 11.679 1.00 0.00 C ATOM 875 O LEU A 60 -1.441 -2.582 12.793 1.00 0.00 O ATOM 876 CB LEU A 60 0.327 -2.891 10.495 1.00 0.00 C ATOM 877 CG LEU A 60 0.586 -3.577 9.143 1.00 0.00 C ATOM 878 CD1 LEU A 60 0.903 -2.585 8.029 1.00 0.00 C ATOM 879 CD2 LEU A 60 1.700 -4.615 9.269 1.00 0.00 C ATOM 0 H LEU A 60 -0.085 -0.391 11.202 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.520 -2.446 9.591 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.152 -2.217 10.726 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.297 -3.641 11.285 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.340 -4.080 8.865 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.077 -3.126 7.099 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.063 -1.902 7.900 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.796 -2.017 8.291 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.867 -5.088 8.302 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.617 -4.126 9.597 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.411 -5.372 9.998 1.00 0.00 H new ATOM 891 N PRO A 61 -3.261 -2.265 11.490 1.00 0.00 N ATOM 892 CA PRO A 61 -4.228 -2.563 12.542 1.00 0.00 C ATOM 893 C PRO A 61 -4.071 -4.005 13.034 1.00 0.00 C ATOM 894 O PRO A 61 -3.667 -4.898 12.287 1.00 0.00 O ATOM 895 CB PRO A 61 -5.610 -2.315 11.921 1.00 0.00 C ATOM 896 CG PRO A 61 -5.348 -2.522 10.434 1.00 0.00 C ATOM 897 CD PRO A 61 -3.966 -1.928 10.260 1.00 0.00 C ATOM 0 HA PRO A 61 -4.080 -1.934 13.420 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -6.357 -3.012 12.302 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -5.975 -1.310 12.132 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -5.374 -3.577 10.160 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -6.089 -2.014 9.817 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -3.463 -2.345 9.388 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -4.014 -0.849 10.114 1.00 0.00 H new ATOM 905 N GLU A 62 -4.433 -4.227 14.297 1.00 0.00 N ATOM 906 CA GLU A 62 -4.349 -5.507 15.015 1.00 0.00 C ATOM 907 C GLU A 62 -4.809 -6.715 14.175 1.00 0.00 C ATOM 908 O GLU A 62 -4.094 -7.714 14.065 1.00 0.00 O ATOM 909 CB GLU A 62 -5.103 -5.377 16.356 1.00 0.00 C ATOM 910 CG GLU A 62 -6.542 -4.830 16.255 1.00 0.00 C ATOM 911 CD GLU A 62 -7.155 -4.601 17.650 1.00 0.00 C ATOM 912 OE1 GLU A 62 -6.909 -3.530 18.257 1.00 0.00 O ATOM 913 OE2 GLU A 62 -7.900 -5.482 18.146 1.00 0.00 O ATOM 0 H GLU A 62 -4.813 -3.482 14.881 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.300 -5.720 15.220 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.138 -6.358 16.831 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.530 -4.724 17.014 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.538 -3.892 15.699 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.161 -5.531 15.694 1.00 0.00 H new ATOM 920 N VAL A 63 -5.980 -6.597 13.545 1.00 0.00 N ATOM 921 CA VAL A 63 -6.583 -7.557 12.612 1.00 0.00 C ATOM 922 C VAL A 63 -7.653 -6.844 11.773 1.00 0.00 C ATOM 923 O VAL A 63 -8.391 -6.005 12.295 1.00 0.00 O ATOM 924 CB VAL A 63 -7.114 -8.799 13.358 1.00 0.00 C ATOM 925 CG1 VAL A 63 -8.124 -8.479 14.462 1.00 0.00 C ATOM 926 CG2 VAL A 63 -7.721 -9.821 12.397 1.00 0.00 C ATOM 0 H VAL A 63 -6.571 -5.777 13.680 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.826 -7.933 11.924 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.234 -9.225 13.840 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -8.449 -9.405 14.938 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.658 -7.833 15.206 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -8.986 -7.971 14.030 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.083 -10.680 12.961 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.551 -9.365 11.858 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -6.962 -10.147 11.686 1.00 0.00 H new ATOM 936 N VAL A 64 -7.746 -7.161 10.477 1.00 0.00 N ATOM 937 CA VAL A 64 -8.775 -6.636 9.556 1.00 0.00 C ATOM 938 C VAL A 64 -9.622 -7.807 9.065 1.00 0.00 C ATOM 939 O VAL A 64 -9.045 -8.793 8.590 1.00 0.00 O ATOM 940 CB VAL A 64 -8.168 -5.889 8.351 1.00 0.00 C ATOM 941 CG1 VAL A 64 -9.227 -5.345 7.381 1.00 0.00 C ATOM 942 CG2 VAL A 64 -7.348 -4.691 8.815 1.00 0.00 C ATOM 0 H VAL A 64 -7.096 -7.803 10.024 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.382 -5.912 10.100 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.553 -6.629 7.839 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.735 -4.831 6.556 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.821 -6.171 6.991 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.878 -4.647 7.907 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.929 -4.179 7.949 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.988 -4.004 9.368 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.539 -5.032 9.461 1.00 0.00 H new ATOM 952 N PRO A 65 -10.962 -7.747 9.177 1.00 0.00 N ATOM 953 CA PRO A 65 -11.829 -8.814 8.692 1.00 0.00 C ATOM 954 C PRO A 65 -11.789 -8.952 7.162 1.00 0.00 C ATOM 955 O PRO A 65 -11.447 -8.019 6.434 1.00 0.00 O ATOM 956 CB PRO A 65 -13.231 -8.474 9.207 1.00 0.00 C ATOM 957 CG PRO A 65 -13.188 -6.956 9.338 1.00 0.00 C ATOM 958 CD PRO A 65 -11.755 -6.683 9.779 1.00 0.00 C ATOM 0 HA PRO A 65 -11.498 -9.785 9.059 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -14.006 -8.798 8.512 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -13.438 -8.956 10.162 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.419 -6.464 8.393 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.910 -6.595 10.070 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.419 -5.702 9.442 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.668 -6.694 10.865 1.00 0.00 H new ATOM 966 N ASN A 66 -12.153 -10.135 6.664 1.00 0.00 N ATOM 967 CA ASN A 66 -12.269 -10.387 5.226 1.00 0.00 C ATOM 968 C ASN A 66 -13.486 -9.639 4.638 1.00 0.00 C ATOM 969 O ASN A 66 -14.415 -9.273 5.362 1.00 0.00 O ATOM 970 CB ASN A 66 -12.311 -11.904 4.975 1.00 0.00 C ATOM 971 CG ASN A 66 -13.428 -12.621 5.718 1.00 0.00 C ATOM 972 OD1 ASN A 66 -14.569 -12.668 5.286 1.00 0.00 O ATOM 973 ND2 ASN A 66 -13.132 -13.210 6.858 1.00 0.00 N ATOM 0 H ASN A 66 -12.375 -10.944 7.244 1.00 0.00 H new ATOM 0 HA ASN A 66 -11.395 -9.995 4.706 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -12.426 -12.082 3.906 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.355 -12.338 5.269 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -13.856 -13.705 7.379 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -12.179 -13.171 7.220 1.00 0.00 H new ATOM 980 N THR A 67 -13.501 -9.441 3.317 1.00 0.00 N ATOM 981 CA THR A 67 -14.504 -8.665 2.551 1.00 0.00 C ATOM 982 C THR A 67 -14.580 -7.179 2.957 1.00 0.00 C ATOM 983 O THR A 67 -15.574 -6.493 2.686 1.00 0.00 O ATOM 984 CB THR A 67 -15.890 -9.339 2.470 1.00 0.00 C ATOM 985 OG1 THR A 67 -16.572 -9.365 3.706 1.00 0.00 O ATOM 986 CG2 THR A 67 -15.801 -10.779 1.957 1.00 0.00 C ATOM 0 H THR A 67 -12.780 -9.835 2.713 1.00 0.00 H new ATOM 0 HA THR A 67 -14.124 -8.669 1.529 1.00 0.00 H new ATOM 0 HB THR A 67 -16.450 -8.721 1.768 1.00 0.00 H new ATOM 0 HG1 THR A 67 -15.935 -9.210 4.434 1.00 0.00 H new ATOM 0 HG21 THR A 67 -16.800 -11.213 1.917 1.00 0.00 H new ATOM 0 HG22 THR A 67 -15.363 -10.783 0.959 1.00 0.00 H new ATOM 0 HG23 THR A 67 -15.177 -11.367 2.630 1.00 0.00 H new ATOM 994 N LYS A 68 -13.529 -6.668 3.618 1.00 0.00 N ATOM 995 CA LYS A 68 -13.422 -5.283 4.127 1.00 0.00 C ATOM 996 C LYS A 68 -12.092 -4.646 3.738 1.00 0.00 C ATOM 997 O LYS A 68 -11.187 -5.337 3.284 1.00 0.00 O ATOM 998 CB LYS A 68 -13.633 -5.209 5.649 1.00 0.00 C ATOM 999 CG LYS A 68 -15.043 -5.631 6.092 1.00 0.00 C ATOM 1000 CD LYS A 68 -15.503 -4.807 7.304 1.00 0.00 C ATOM 1001 CE LYS A 68 -16.851 -5.321 7.818 1.00 0.00 C ATOM 1002 NZ LYS A 68 -17.225 -4.672 9.103 1.00 0.00 N ATOM 0 H LYS A 68 -12.699 -7.224 3.822 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.223 -4.714 3.655 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -12.899 -5.847 6.141 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -13.445 -4.189 5.985 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -15.744 -5.496 5.268 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -15.048 -6.691 6.344 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -14.757 -4.867 8.097 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -15.589 -3.757 7.026 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.623 -5.129 7.073 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -16.802 -6.401 7.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -18.142 -5.042 9.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -16.499 -4.876 9.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -17.295 -3.644 8.965 1.00 0.00 H new ATOM 1016 N ALA A 69 -11.948 -3.347 3.981 1.00 0.00 N ATOM 1017 CA ALA A 69 -10.786 -2.570 3.575 1.00 0.00 C ATOM 1018 C ALA A 69 -10.107 -1.895 4.769 1.00 0.00 C ATOM 1019 O ALA A 69 -10.518 -2.071 5.912 1.00 0.00 O ATOM 1020 CB ALA A 69 -11.280 -1.579 2.505 1.00 0.00 C ATOM 0 H ALA A 69 -12.650 -2.796 4.475 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.007 -3.206 3.155 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.445 -0.967 2.163 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -11.695 -2.131 1.662 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -12.050 -0.936 2.932 1.00 0.00 H new ATOM 1026 N LEU A 70 -9.021 -1.172 4.517 1.00 0.00 N ATOM 1027 CA LEU A 70 -8.293 -0.371 5.491 1.00 0.00 C ATOM 1028 C LEU A 70 -7.634 0.839 4.822 1.00 0.00 C ATOM 1029 O LEU A 70 -7.526 0.897 3.598 1.00 0.00 O ATOM 1030 CB LEU A 70 -7.284 -1.224 6.279 1.00 0.00 C ATOM 1031 CG LEU A 70 -5.955 -1.522 5.562 1.00 0.00 C ATOM 1032 CD1 LEU A 70 -4.929 -2.004 6.573 1.00 0.00 C ATOM 1033 CD2 LEU A 70 -6.071 -2.592 4.487 1.00 0.00 C ATOM 0 H LEU A 70 -8.607 -1.127 3.586 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.010 0.014 6.217 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.063 -0.716 7.218 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.758 -2.172 6.533 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.657 -0.589 5.083 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.988 -2.215 6.064 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.769 -1.232 7.326 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.292 -2.912 7.055 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.097 -2.750 4.024 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.414 -3.524 4.937 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.785 -2.270 3.729 1.00 0.00 H new ATOM 1045 N LEU A 71 -7.136 1.760 5.645 1.00 0.00 N ATOM 1046 CA LEU A 71 -6.437 2.982 5.243 1.00 0.00 C ATOM 1047 C LEU A 71 -5.003 3.008 5.785 1.00 0.00 C ATOM 1048 O LEU A 71 -4.695 2.375 6.798 1.00 0.00 O ATOM 1049 CB LEU A 71 -7.208 4.210 5.795 1.00 0.00 C ATOM 1050 CG LEU A 71 -7.942 5.118 4.798 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -7.016 6.122 4.104 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -8.796 4.348 3.801 1.00 0.00 C ATOM 0 H LEU A 71 -7.212 1.672 6.658 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.394 3.011 4.154 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -7.941 3.846 6.515 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.499 4.827 6.347 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.632 5.703 5.405 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.595 6.734 3.412 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.549 6.763 4.852 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.244 5.585 3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.287 5.048 3.126 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.163 3.672 3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.550 3.771 4.337 1.00 0.00 H new ATOM 1064 N TYR A 72 -4.154 3.805 5.136 1.00 0.00 N ATOM 1065 CA TYR A 72 -2.764 4.057 5.556 1.00 0.00 C ATOM 1066 C TYR A 72 -2.490 5.552 5.581 1.00 0.00 C ATOM 1067 O TYR A 72 -2.952 6.276 4.701 1.00 0.00 O ATOM 1068 CB TYR A 72 -1.704 3.419 4.646 1.00 0.00 C ATOM 1069 CG TYR A 72 -1.610 1.911 4.710 1.00 0.00 C ATOM 1070 CD1 TYR A 72 -2.684 1.081 4.329 1.00 0.00 C ATOM 1071 CD2 TYR A 72 -0.433 1.342 5.226 1.00 0.00 C ATOM 1072 CE1 TYR A 72 -2.613 -0.304 4.554 1.00 0.00 C ATOM 1073 CE2 TYR A 72 -0.384 -0.031 5.506 1.00 0.00 C ATOM 1074 CZ TYR A 72 -1.486 -0.847 5.203 1.00 0.00 C ATOM 1075 OH TYR A 72 -1.424 -2.160 5.516 1.00 0.00 O ATOM 0 H TYR A 72 -4.413 4.306 4.286 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.681 3.602 6.543 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -1.913 3.709 3.616 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -0.731 3.837 4.903 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -3.560 1.509 3.865 1.00 0.00 H new ATOM 0 HD2 TYR A 72 0.433 1.962 5.407 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.417 -0.949 4.232 1.00 0.00 H new ATOM 0 HE2 TYR A 72 0.500 -0.460 5.954 1.00 0.00 H new ATOM 0 HH TYR A 72 -0.681 -2.577 5.032 1.00 0.00 H new ATOM 1085 N SER A 73 -1.681 5.984 6.545 1.00 0.00 N ATOM 1086 CA SER A 73 -1.189 7.332 6.724 1.00 0.00 C ATOM 1087 C SER A 73 0.337 7.351 6.679 1.00 0.00 C ATOM 1088 O SER A 73 1.005 6.473 7.224 1.00 0.00 O ATOM 1089 CB SER A 73 -1.701 7.882 8.066 1.00 0.00 C ATOM 1090 OG SER A 73 -1.481 7.008 9.158 1.00 0.00 O ATOM 0 H SER A 73 -1.333 5.353 7.266 1.00 0.00 H new ATOM 0 HA SER A 73 -1.556 7.964 5.915 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.211 8.834 8.269 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.769 8.084 7.983 1.00 0.00 H new ATOM 0 HG SER A 73 -1.827 7.417 9.979 1.00 0.00 H new ATOM 1096 N GLY A 74 0.897 8.354 6.010 1.00 0.00 N ATOM 1097 CA GLY A 74 2.341 8.591 5.951 1.00 0.00 C ATOM 1098 C GLY A 74 2.650 10.078 5.773 1.00 0.00 C ATOM 1099 O GLY A 74 2.093 10.741 4.894 1.00 0.00 O ATOM 0 H GLY A 74 0.354 9.038 5.484 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.810 8.226 6.865 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.772 8.026 5.124 1.00 0.00 H new ATOM 1103 N ARG A 75 3.541 10.588 6.628 1.00 0.00 N ATOM 1104 CA ARG A 75 3.956 11.995 6.763 1.00 0.00 C ATOM 1105 C ARG A 75 5.480 12.138 6.737 1.00 0.00 C ATOM 1106 O ARG A 75 6.174 11.735 7.669 1.00 0.00 O ATOM 1107 CB ARG A 75 3.361 12.605 8.049 1.00 0.00 C ATOM 1108 CG ARG A 75 3.375 11.658 9.266 1.00 0.00 C ATOM 1109 CD ARG A 75 3.571 12.398 10.598 1.00 0.00 C ATOM 1110 NE ARG A 75 4.897 12.139 11.198 1.00 0.00 N ATOM 1111 CZ ARG A 75 5.190 11.337 12.211 1.00 0.00 C ATOM 1112 NH1 ARG A 75 4.285 10.627 12.826 1.00 0.00 N ATOM 1113 NH2 ARG A 75 6.413 11.234 12.646 1.00 0.00 N ATOM 0 H ARG A 75 4.029 9.989 7.294 1.00 0.00 H new ATOM 0 HA ARG A 75 3.568 12.546 5.906 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.917 13.508 8.300 1.00 0.00 H new ATOM 0 HB3 ARG A 75 2.333 12.908 7.851 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.437 11.103 9.299 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.174 10.927 9.142 1.00 0.00 H new ATOM 0 HD2 ARG A 75 3.452 13.469 10.436 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.793 12.093 11.298 1.00 0.00 H new ATOM 0 HE ARG A 75 5.682 12.639 10.781 1.00 0.00 H new ATOM 0 HH11 ARG A 75 3.310 10.677 12.531 1.00 0.00 H new ATOM 0 HH12 ARG A 75 4.552 10.021 13.602 1.00 0.00 H new ATOM 0 HH21 ARG A 75 7.158 11.774 12.206 1.00 0.00 H new ATOM 0 HH22 ARG A 75 6.626 10.613 13.427 1.00 0.00 H new ATOM 1127 N LYS A 76 5.997 12.662 5.625 1.00 0.00 N ATOM 1128 CA LYS A 76 7.420 12.976 5.392 1.00 0.00 C ATOM 1129 C LYS A 76 7.930 14.140 6.271 1.00 0.00 C ATOM 1130 O LYS A 76 7.206 14.666 7.115 1.00 0.00 O ATOM 1131 CB LYS A 76 7.605 13.240 3.882 1.00 0.00 C ATOM 1132 CG LYS A 76 6.801 14.467 3.401 1.00 0.00 C ATOM 1133 CD LYS A 76 7.610 15.452 2.547 1.00 0.00 C ATOM 1134 CE LYS A 76 7.796 14.942 1.111 1.00 0.00 C ATOM 1135 NZ LYS A 76 7.602 16.042 0.124 1.00 0.00 N ATOM 0 H LYS A 76 5.414 12.892 4.821 1.00 0.00 H new ATOM 0 HA LYS A 76 8.034 12.127 5.692 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.663 13.395 3.669 1.00 0.00 H new ATOM 0 HB3 LYS A 76 7.292 12.360 3.320 1.00 0.00 H new ATOM 0 HG2 LYS A 76 5.943 14.122 2.824 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.409 14.994 4.271 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.104 16.417 2.527 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.586 15.613 3.005 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.794 14.519 0.998 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.085 14.140 0.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.225 15.888 -0.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 6.611 16.054 -0.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.834 16.953 0.569 1.00 0.00 H new ATOM 1149 N SER A 77 9.175 14.569 6.036 1.00 0.00 N ATOM 1150 CA SER A 77 9.829 15.727 6.682 1.00 0.00 C ATOM 1151 C SER A 77 10.146 15.500 8.174 1.00 0.00 C ATOM 1152 O SER A 77 10.045 16.400 9.011 1.00 0.00 O ATOM 1153 CB SER A 77 9.043 17.020 6.398 1.00 0.00 C ATOM 1154 OG SER A 77 9.909 18.145 6.420 1.00 0.00 O ATOM 0 H SER A 77 9.785 14.104 5.364 1.00 0.00 H new ATOM 0 HA SER A 77 10.812 15.846 6.227 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.554 16.949 5.426 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.256 17.145 7.142 1.00 0.00 H new ATOM 0 HG SER A 77 9.394 18.958 6.236 1.00 0.00 H new ATOM 1160 N SER A 78 10.554 14.271 8.517 1.00 0.00 N ATOM 1161 CA SER A 78 10.964 13.868 9.875 1.00 0.00 C ATOM 1162 C SER A 78 12.255 14.543 10.368 1.00 0.00 C ATOM 1163 O SER A 78 12.482 14.643 11.576 1.00 0.00 O ATOM 1164 CB SER A 78 11.158 12.345 9.900 1.00 0.00 C ATOM 1165 OG SER A 78 11.312 11.847 11.222 1.00 0.00 O ATOM 0 H SER A 78 10.611 13.508 7.843 1.00 0.00 H new ATOM 0 HA SER A 78 10.170 14.191 10.549 1.00 0.00 H new ATOM 0 HB2 SER A 78 10.301 11.863 9.429 1.00 0.00 H new ATOM 0 HB3 SER A 78 12.036 12.082 9.310 1.00 0.00 H new ATOM 0 HG SER A 78 11.431 10.875 11.193 1.00 0.00 H new ATOM 1171 N GLY A 79 13.114 14.989 9.444 1.00 0.00 N ATOM 1172 CA GLY A 79 14.437 15.563 9.723 1.00 0.00 C ATOM 1173 C GLY A 79 15.563 14.938 8.882 1.00 0.00 C ATOM 1174 O GLY A 79 16.153 15.648 8.062 1.00 0.00 O ATOM 0 H GLY A 79 12.900 14.960 8.447 1.00 0.00 H new ATOM 0 HA2 GLY A 79 14.406 16.636 9.535 1.00 0.00 H new ATOM 0 HA3 GLY A 79 14.667 15.431 10.780 1.00 0.00 H new ATOM 1178 N PRO A 80 15.881 13.635 9.052 1.00 0.00 N ATOM 1179 CA PRO A 80 17.009 12.992 8.367 1.00 0.00 C ATOM 1180 C PRO A 80 16.783 12.770 6.860 1.00 0.00 C ATOM 1181 O PRO A 80 17.741 12.822 6.084 1.00 0.00 O ATOM 1182 CB PRO A 80 17.223 11.663 9.103 1.00 0.00 C ATOM 1183 CG PRO A 80 15.839 11.326 9.652 1.00 0.00 C ATOM 1184 CD PRO A 80 15.264 12.700 9.987 1.00 0.00 C ATOM 0 HA PRO A 80 17.886 13.639 8.403 1.00 0.00 H new ATOM 0 HB2 PRO A 80 17.587 10.887 8.430 1.00 0.00 H new ATOM 0 HB3 PRO A 80 17.958 11.762 9.902 1.00 0.00 H new ATOM 0 HG2 PRO A 80 15.229 10.801 8.917 1.00 0.00 H new ATOM 0 HG3 PRO A 80 15.898 10.687 10.533 1.00 0.00 H new ATOM 0 HD2 PRO A 80 14.179 12.704 9.884 1.00 0.00 H new ATOM 0 HD3 PRO A 80 15.487 12.975 11.018 1.00 0.00 H new ATOM 1192 N VAL A 81 15.537 12.533 6.431 1.00 0.00 N ATOM 1193 CA VAL A 81 15.138 12.355 5.020 1.00 0.00 C ATOM 1194 C VAL A 81 13.684 12.805 4.795 1.00 0.00 C ATOM 1195 O VAL A 81 12.888 12.861 5.738 1.00 0.00 O ATOM 1196 CB VAL A 81 15.387 10.889 4.585 1.00 0.00 C ATOM 1197 CG1 VAL A 81 14.395 9.891 5.199 1.00 0.00 C ATOM 1198 CG2 VAL A 81 15.446 10.706 3.058 1.00 0.00 C ATOM 0 H VAL A 81 14.749 12.456 7.074 1.00 0.00 H new ATOM 0 HA VAL A 81 15.754 12.994 4.387 1.00 0.00 H new ATOM 0 HB VAL A 81 16.375 10.661 4.985 1.00 0.00 H new ATOM 0 HG11 VAL A 81 14.629 8.885 4.851 1.00 0.00 H new ATOM 0 HG12 VAL A 81 14.470 9.926 6.286 1.00 0.00 H new ATOM 0 HG13 VAL A 81 13.381 10.153 4.897 1.00 0.00 H new ATOM 0 HG21 VAL A 81 15.623 9.656 2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 81 14.501 11.022 2.617 1.00 0.00 H new ATOM 0 HG23 VAL A 81 16.256 11.310 2.650 1.00 0.00 H new ATOM 1208 N ALA A 82 13.335 13.147 3.550 1.00 0.00 N ATOM 1209 CA ALA A 82 12.018 13.643 3.149 1.00 0.00 C ATOM 1210 C ALA A 82 11.709 13.334 1.665 1.00 0.00 C ATOM 1211 O ALA A 82 12.114 14.073 0.766 1.00 0.00 O ATOM 1212 CB ALA A 82 11.961 15.151 3.446 1.00 0.00 C ATOM 0 H ALA A 82 13.986 13.083 2.768 1.00 0.00 H new ATOM 0 HA ALA A 82 11.246 13.129 3.722 1.00 0.00 H new ATOM 0 HB1 ALA A 82 10.986 15.543 3.154 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.115 15.318 4.512 1.00 0.00 H new ATOM 0 HB3 ALA A 82 12.741 15.663 2.882 1.00 0.00 H new ATOM 1218 N THR A 83 10.977 12.245 1.408 1.00 0.00 N ATOM 1219 CA THR A 83 10.484 11.830 0.072 1.00 0.00 C ATOM 1220 C THR A 83 8.963 11.669 0.132 1.00 0.00 C ATOM 1221 O THR A 83 8.476 11.182 1.150 1.00 0.00 O ATOM 1222 CB THR A 83 11.144 10.503 -0.358 1.00 0.00 C ATOM 1223 OG1 THR A 83 12.550 10.614 -0.302 1.00 0.00 O ATOM 1224 CG2 THR A 83 10.798 10.089 -1.789 1.00 0.00 C ATOM 0 H THR A 83 10.696 11.599 2.145 1.00 0.00 H new ATOM 0 HA THR A 83 10.744 12.592 -0.663 1.00 0.00 H new ATOM 0 HB THR A 83 10.760 9.754 0.335 1.00 0.00 H new ATOM 0 HG1 THR A 83 12.956 9.765 -0.575 1.00 0.00 H new ATOM 0 HG21 THR A 83 11.295 9.148 -2.026 1.00 0.00 H new ATOM 0 HG22 THR A 83 9.719 9.963 -1.880 1.00 0.00 H new ATOM 0 HG23 THR A 83 11.133 10.861 -2.482 1.00 0.00 H new ATOM 1232 N GLY A 84 8.223 12.067 -0.920 1.00 0.00 N ATOM 1233 CA GLY A 84 6.744 12.031 -1.049 1.00 0.00 C ATOM 1234 C GLY A 84 6.067 11.024 -0.112 1.00 0.00 C ATOM 1235 O GLY A 84 5.472 11.415 0.895 1.00 0.00 O ATOM 0 H GLY A 84 8.664 12.447 -1.758 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.346 13.026 -0.847 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.484 11.787 -2.079 1.00 0.00 H new ATOM 1239 N ALA A 85 6.175 9.737 -0.449 1.00 0.00 N ATOM 1240 CA ALA A 85 5.703 8.602 0.342 1.00 0.00 C ATOM 1241 C ALA A 85 6.370 7.306 -0.154 1.00 0.00 C ATOM 1242 O ALA A 85 6.252 6.947 -1.328 1.00 0.00 O ATOM 1243 CB ALA A 85 4.174 8.511 0.322 1.00 0.00 C ATOM 0 H ALA A 85 6.615 9.446 -1.322 1.00 0.00 H new ATOM 0 HA ALA A 85 5.990 8.750 1.383 1.00 0.00 H new ATOM 0 HB1 ALA A 85 3.852 7.657 0.919 1.00 0.00 H new ATOM 0 HB2 ALA A 85 3.750 9.425 0.738 1.00 0.00 H new ATOM 0 HB3 ALA A 85 3.830 8.386 -0.705 1.00 0.00 H new ATOM 1249 N VAL A 86 7.104 6.618 0.726 1.00 0.00 N ATOM 1250 CA VAL A 86 7.838 5.381 0.404 1.00 0.00 C ATOM 1251 C VAL A 86 7.798 4.433 1.593 1.00 0.00 C ATOM 1252 O VAL A 86 8.348 4.742 2.655 1.00 0.00 O ATOM 1253 CB VAL A 86 9.314 5.619 0.034 1.00 0.00 C ATOM 1254 CG1 VAL A 86 9.853 4.391 -0.712 1.00 0.00 C ATOM 1255 CG2 VAL A 86 9.572 6.848 -0.834 1.00 0.00 C ATOM 0 H VAL A 86 7.209 6.906 1.699 1.00 0.00 H new ATOM 0 HA VAL A 86 7.340 4.956 -0.468 1.00 0.00 H new ATOM 0 HB VAL A 86 9.824 5.793 0.982 1.00 0.00 H new ATOM 0 HG11 VAL A 86 10.898 4.555 -0.976 1.00 0.00 H new ATOM 0 HG12 VAL A 86 9.774 3.513 -0.071 1.00 0.00 H new ATOM 0 HG13 VAL A 86 9.270 4.232 -1.619 1.00 0.00 H new ATOM 0 HG21 VAL A 86 10.639 6.930 -1.041 1.00 0.00 H new ATOM 0 HG22 VAL A 86 9.027 6.751 -1.773 1.00 0.00 H new ATOM 0 HG23 VAL A 86 9.234 7.742 -0.309 1.00 0.00 H new ATOM 1265 N ALA A 87 7.141 3.291 1.431 1.00 0.00 N ATOM 1266 CA ALA A 87 6.973 2.327 2.510 1.00 0.00 C ATOM 1267 C ALA A 87 6.555 0.935 2.017 1.00 0.00 C ATOM 1268 O ALA A 87 6.095 0.753 0.885 1.00 0.00 O ATOM 1269 CB ALA A 87 5.942 2.903 3.487 1.00 0.00 C ATOM 0 H ALA A 87 6.711 3.008 0.550 1.00 0.00 H new ATOM 0 HA ALA A 87 7.934 2.176 3.002 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.791 2.205 4.310 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.304 3.854 3.879 1.00 0.00 H new ATOM 0 HB3 ALA A 87 4.997 3.061 2.967 1.00 0.00 H new ATOM 1275 N ALA A 88 6.705 -0.045 2.907 1.00 0.00 N ATOM 1276 CA ALA A 88 6.287 -1.420 2.716 1.00 0.00 C ATOM 1277 C ALA A 88 5.779 -2.053 4.015 1.00 0.00 C ATOM 1278 O ALA A 88 6.034 -1.578 5.123 1.00 0.00 O ATOM 1279 CB ALA A 88 7.459 -2.219 2.129 1.00 0.00 C ATOM 0 H ALA A 88 7.140 0.111 3.816 1.00 0.00 H new ATOM 0 HA ALA A 88 5.448 -1.437 2.020 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.155 -3.255 1.981 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.751 -1.787 1.172 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.304 -2.183 2.816 1.00 0.00 H new ATOM 1285 N PHE A 89 5.049 -3.150 3.875 1.00 0.00 N ATOM 1286 CA PHE A 89 4.481 -3.913 4.977 1.00 0.00 C ATOM 1287 C PHE A 89 4.120 -5.334 4.520 1.00 0.00 C ATOM 1288 O PHE A 89 4.182 -5.654 3.329 1.00 0.00 O ATOM 1289 CB PHE A 89 3.249 -3.164 5.514 1.00 0.00 C ATOM 1290 CG PHE A 89 2.219 -2.724 4.479 1.00 0.00 C ATOM 1291 CD1 PHE A 89 1.174 -3.592 4.102 1.00 0.00 C ATOM 1292 CD2 PHE A 89 2.268 -1.423 3.932 1.00 0.00 C ATOM 1293 CE1 PHE A 89 0.177 -3.153 3.210 1.00 0.00 C ATOM 1294 CE2 PHE A 89 1.274 -0.996 3.029 1.00 0.00 C ATOM 1295 CZ PHE A 89 0.226 -1.856 2.677 1.00 0.00 C ATOM 0 H PHE A 89 4.829 -3.546 2.961 1.00 0.00 H new ATOM 0 HA PHE A 89 5.214 -4.010 5.778 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.750 -3.804 6.242 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.594 -2.280 6.050 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.138 -4.596 4.498 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.070 -0.753 4.207 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.629 -3.817 2.935 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.320 -0.003 2.607 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.543 -1.521 1.997 1.00 0.00 H new ATOM 1305 N ALA A 90 3.729 -6.197 5.458 1.00 0.00 N ATOM 1306 CA ALA A 90 3.274 -7.552 5.144 1.00 0.00 C ATOM 1307 C ALA A 90 2.023 -7.964 5.940 1.00 0.00 C ATOM 1308 O ALA A 90 1.752 -7.413 7.009 1.00 0.00 O ATOM 1309 CB ALA A 90 4.443 -8.517 5.390 1.00 0.00 C ATOM 0 H ALA A 90 3.719 -5.978 6.454 1.00 0.00 H new ATOM 0 HA ALA A 90 2.970 -7.587 4.098 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.128 -9.535 5.163 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.281 -8.244 4.748 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.751 -8.457 6.434 1.00 0.00 H new ATOM 1315 N TYR A 91 1.311 -8.985 5.445 1.00 0.00 N ATOM 1316 CA TYR A 91 0.143 -9.589 6.100 1.00 0.00 C ATOM 1317 C TYR A 91 0.121 -11.112 6.041 1.00 0.00 C ATOM 1318 O TYR A 91 0.278 -11.714 4.979 1.00 0.00 O ATOM 1319 CB TYR A 91 -1.144 -9.048 5.488 1.00 0.00 C ATOM 1320 CG TYR A 91 -1.463 -7.666 5.987 1.00 0.00 C ATOM 1321 CD1 TYR A 91 -1.798 -7.484 7.343 1.00 0.00 C ATOM 1322 CD2 TYR A 91 -1.441 -6.581 5.098 1.00 0.00 C ATOM 1323 CE1 TYR A 91 -2.177 -6.218 7.809 1.00 0.00 C ATOM 1324 CE2 TYR A 91 -1.826 -5.311 5.562 1.00 0.00 C ATOM 1325 CZ TYR A 91 -2.204 -5.131 6.914 1.00 0.00 C ATOM 1326 OH TYR A 91 -2.634 -3.928 7.368 1.00 0.00 O ATOM 0 H TYR A 91 1.538 -9.426 4.554 1.00 0.00 H new ATOM 0 HA TYR A 91 0.219 -9.312 7.152 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -1.050 -9.029 4.402 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.969 -9.719 5.725 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -1.763 -8.321 8.024 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.133 -6.719 4.072 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.446 -6.077 8.845 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -1.833 -4.470 4.885 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.249 -3.214 6.818 1.00 0.00 H new ATOM 1336 N TYR A 92 -0.113 -11.738 7.193 1.00 0.00 N ATOM 1337 CA TYR A 92 -0.180 -13.189 7.333 1.00 0.00 C ATOM 1338 C TYR A 92 -1.547 -13.718 6.864 1.00 0.00 C ATOM 1339 O TYR A 92 -2.571 -13.473 7.508 1.00 0.00 O ATOM 1340 CB TYR A 92 0.119 -13.572 8.794 1.00 0.00 C ATOM 1341 CG TYR A 92 0.818 -14.896 9.037 1.00 0.00 C ATOM 1342 CD1 TYR A 92 0.949 -15.882 8.036 1.00 0.00 C ATOM 1343 CD2 TYR A 92 1.376 -15.114 10.311 1.00 0.00 C ATOM 1344 CE1 TYR A 92 1.614 -17.090 8.322 1.00 0.00 C ATOM 1345 CE2 TYR A 92 2.050 -16.316 10.598 1.00 0.00 C ATOM 1346 CZ TYR A 92 2.157 -17.315 9.605 1.00 0.00 C ATOM 1347 OH TYR A 92 2.777 -18.495 9.879 1.00 0.00 O ATOM 0 H TYR A 92 -0.264 -11.241 8.071 1.00 0.00 H new ATOM 0 HA TYR A 92 0.572 -13.655 6.697 1.00 0.00 H new ATOM 0 HB2 TYR A 92 0.730 -12.783 9.231 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -0.825 -13.584 9.340 1.00 0.00 H new ATOM 0 HD1 TYR A 92 0.540 -15.710 7.051 1.00 0.00 H new ATOM 0 HD2 TYR A 92 1.286 -14.354 11.073 1.00 0.00 H new ATOM 0 HE1 TYR A 92 1.709 -17.847 7.557 1.00 0.00 H new ATOM 0 HE2 TYR A 92 2.484 -16.474 11.574 1.00 0.00 H new ATOM 0 HH TYR A 92 3.096 -18.490 10.806 1.00 0.00 H new ATOM 1357 N MET A 93 -1.579 -14.408 5.723 1.00 0.00 N ATOM 1358 CA MET A 93 -2.779 -15.058 5.188 1.00 0.00 C ATOM 1359 C MET A 93 -3.167 -16.303 5.999 1.00 0.00 C ATOM 1360 O MET A 93 -2.306 -17.086 6.407 1.00 0.00 O ATOM 1361 CB MET A 93 -2.560 -15.460 3.714 1.00 0.00 C ATOM 1362 CG MET A 93 -3.686 -14.888 2.843 1.00 0.00 C ATOM 1363 SD MET A 93 -3.718 -15.464 1.125 1.00 0.00 S ATOM 1364 CE MET A 93 -2.189 -14.717 0.504 1.00 0.00 C ATOM 0 H MET A 93 -0.757 -14.534 5.133 1.00 0.00 H new ATOM 0 HA MET A 93 -3.593 -14.336 5.259 1.00 0.00 H new ATOM 0 HB2 MET A 93 -1.596 -15.089 3.366 1.00 0.00 H new ATOM 0 HB3 MET A 93 -2.535 -16.546 3.624 1.00 0.00 H new ATOM 0 HG2 MET A 93 -4.641 -15.134 3.308 1.00 0.00 H new ATOM 0 HG3 MET A 93 -3.603 -13.801 2.841 1.00 0.00 H new ATOM 0 HE1 MET A 93 -2.405 -14.141 -0.396 1.00 0.00 H new ATOM 0 HE2 MET A 93 -1.771 -14.059 1.265 1.00 0.00 H new ATOM 0 HE3 MET A 93 -1.470 -15.502 0.268 1.00 0.00 H new ATOM 1374 N SER A 94 -4.473 -16.553 6.130 1.00 0.00 N ATOM 1375 CA SER A 94 -5.028 -17.749 6.791 1.00 0.00 C ATOM 1376 C SER A 94 -4.624 -19.063 6.094 1.00 0.00 C ATOM 1377 O SER A 94 -4.472 -20.099 6.745 1.00 0.00 O ATOM 1378 CB SER A 94 -6.554 -17.614 6.868 1.00 0.00 C ATOM 1379 OG SER A 94 -7.129 -18.612 7.694 1.00 0.00 O ATOM 0 H SER A 94 -5.191 -15.922 5.775 1.00 0.00 H new ATOM 0 HA SER A 94 -4.607 -17.804 7.795 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.813 -16.628 7.255 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.976 -17.684 5.866 1.00 0.00 H new ATOM 0 HG SER A 94 -8.102 -18.494 7.721 1.00 0.00 H new ATOM 1385 N ASN A 95 -4.372 -19.018 4.776 1.00 0.00 N ATOM 1386 CA ASN A 95 -3.876 -20.148 3.977 1.00 0.00 C ATOM 1387 C ASN A 95 -2.413 -20.544 4.296 1.00 0.00 C ATOM 1388 O ASN A 95 -1.943 -21.573 3.805 1.00 0.00 O ATOM 1389 CB ASN A 95 -4.037 -19.815 2.477 1.00 0.00 C ATOM 1390 CG ASN A 95 -5.448 -20.048 1.953 1.00 0.00 C ATOM 1391 OD1 ASN A 95 -6.133 -20.997 2.313 1.00 0.00 O ATOM 1392 ND2 ASN A 95 -5.923 -19.216 1.056 1.00 0.00 N ATOM 0 H ASN A 95 -4.512 -18.172 4.223 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.477 -21.018 4.242 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.764 -18.773 2.313 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.339 -20.422 1.901 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.854 -19.363 0.666 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -5.361 -18.422 0.749 1.00 0.00 H new ATOM 1399 N GLY A 96 -1.689 -19.762 5.109 1.00 0.00 N ATOM 1400 CA GLY A 96 -0.317 -20.059 5.537 1.00 0.00 C ATOM 1401 C GLY A 96 0.761 -19.451 4.635 1.00 0.00 C ATOM 1402 O GLY A 96 1.768 -20.106 4.368 1.00 0.00 O ATOM 0 H GLY A 96 -2.049 -18.889 5.494 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.176 -19.691 6.553 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -0.183 -21.140 5.568 1.00 0.00 H new ATOM 1406 N ASN A 97 0.563 -18.217 4.156 1.00 0.00 N ATOM 1407 CA ASN A 97 1.529 -17.456 3.349 1.00 0.00 C ATOM 1408 C ASN A 97 1.565 -15.985 3.798 1.00 0.00 C ATOM 1409 O ASN A 97 0.707 -15.570 4.578 1.00 0.00 O ATOM 1410 CB ASN A 97 1.140 -17.592 1.867 1.00 0.00 C ATOM 1411 CG ASN A 97 1.288 -19.014 1.354 1.00 0.00 C ATOM 1412 OD1 ASN A 97 2.380 -19.553 1.255 1.00 0.00 O ATOM 1413 ND2 ASN A 97 0.198 -19.670 1.022 1.00 0.00 N ATOM 0 H ASN A 97 -0.302 -17.703 4.324 1.00 0.00 H new ATOM 0 HA ASN A 97 2.534 -17.853 3.488 1.00 0.00 H new ATOM 0 HB2 ASN A 97 0.108 -17.267 1.734 1.00 0.00 H new ATOM 0 HB3 ASN A 97 1.763 -16.927 1.269 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.264 -20.629 0.682 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -0.713 -19.220 1.105 1.00 0.00 H new ATOM 1420 N THR A 98 2.499 -15.175 3.293 1.00 0.00 N ATOM 1421 CA THR A 98 2.597 -13.749 3.664 1.00 0.00 C ATOM 1422 C THR A 98 2.497 -12.808 2.465 1.00 0.00 C ATOM 1423 O THR A 98 3.391 -12.764 1.621 1.00 0.00 O ATOM 1424 CB THR A 98 3.859 -13.429 4.474 1.00 0.00 C ATOM 1425 OG1 THR A 98 3.828 -14.068 5.732 1.00 0.00 O ATOM 1426 CG2 THR A 98 3.938 -11.931 4.762 1.00 0.00 C ATOM 0 H THR A 98 3.205 -15.479 2.622 1.00 0.00 H new ATOM 0 HA THR A 98 1.730 -13.572 4.301 1.00 0.00 H new ATOM 0 HB THR A 98 4.709 -13.771 3.883 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.029 -13.416 6.435 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.839 -11.718 5.338 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.970 -11.381 3.822 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.062 -11.623 5.333 1.00 0.00 H new ATOM 1434 N LEU A 99 1.402 -12.050 2.398 1.00 0.00 N ATOM 1435 CA LEU A 99 1.123 -11.003 1.410 1.00 0.00 C ATOM 1436 C LEU A 99 1.986 -9.754 1.691 1.00 0.00 C ATOM 1437 O LEU A 99 1.686 -8.982 2.601 1.00 0.00 O ATOM 1438 CB LEU A 99 -0.387 -10.694 1.466 1.00 0.00 C ATOM 1439 CG LEU A 99 -0.881 -9.627 0.473 1.00 0.00 C ATOM 1440 CD1 LEU A 99 -0.682 -10.009 -0.993 1.00 0.00 C ATOM 1441 CD2 LEU A 99 -2.376 -9.417 0.678 1.00 0.00 C ATOM 0 H LEU A 99 0.641 -12.155 3.070 1.00 0.00 H new ATOM 0 HA LEU A 99 1.382 -11.336 0.405 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.936 -11.618 1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.637 -10.369 2.476 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.292 -8.732 0.673 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.054 -9.208 -1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.379 -10.165 -1.188 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.229 -10.927 -1.207 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.737 -8.662 -0.021 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.903 -10.355 0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.560 -9.083 1.699 1.00 0.00 H new ATOM 1453 N GLY A 100 3.069 -9.565 0.939 1.00 0.00 N ATOM 1454 CA GLY A 100 3.978 -8.414 1.001 1.00 0.00 C ATOM 1455 C GLY A 100 3.565 -7.296 0.044 1.00 0.00 C ATOM 1456 O GLY A 100 3.566 -7.475 -1.176 1.00 0.00 O ATOM 0 H GLY A 100 3.354 -10.244 0.233 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.001 -8.027 2.020 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.990 -8.740 0.760 1.00 0.00 H new ATOM 1460 N VAL A 101 3.239 -6.129 0.593 1.00 0.00 N ATOM 1461 CA VAL A 101 2.716 -4.956 -0.130 1.00 0.00 C ATOM 1462 C VAL A 101 3.660 -3.759 0.026 1.00 0.00 C ATOM 1463 O VAL A 101 4.217 -3.541 1.104 1.00 0.00 O ATOM 1464 CB VAL A 101 1.348 -4.580 0.468 1.00 0.00 C ATOM 1465 CG1 VAL A 101 0.700 -3.344 -0.181 1.00 0.00 C ATOM 1466 CG2 VAL A 101 0.298 -5.699 0.437 1.00 0.00 C ATOM 0 H VAL A 101 3.333 -5.960 1.594 1.00 0.00 H new ATOM 0 HA VAL A 101 2.627 -5.203 -1.188 1.00 0.00 H new ATOM 0 HB VAL A 101 1.618 -4.368 1.503 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.260 -3.144 0.295 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.354 -2.481 -0.054 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.546 -3.530 -1.244 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.631 -5.339 0.880 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.116 -5.999 -0.595 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.662 -6.555 1.005 1.00 0.00 H new ATOM 1476 N MET A 102 3.846 -2.961 -1.031 1.00 0.00 N ATOM 1477 CA MET A 102 4.641 -1.729 -0.964 1.00 0.00 C ATOM 1478 C MET A 102 4.145 -0.635 -1.916 1.00 0.00 C ATOM 1479 O MET A 102 3.277 -0.854 -2.765 1.00 0.00 O ATOM 1480 CB MET A 102 6.142 -2.030 -1.141 1.00 0.00 C ATOM 1481 CG MET A 102 6.589 -2.548 -2.510 1.00 0.00 C ATOM 1482 SD MET A 102 6.444 -1.451 -3.946 1.00 0.00 S ATOM 1483 CE MET A 102 7.446 -0.048 -3.405 1.00 0.00 C ATOM 0 H MET A 102 3.452 -3.149 -1.953 1.00 0.00 H new ATOM 0 HA MET A 102 4.502 -1.318 0.036 1.00 0.00 H new ATOM 0 HB2 MET A 102 6.698 -1.118 -0.926 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.431 -2.765 -0.390 1.00 0.00 H new ATOM 0 HG2 MET A 102 7.634 -2.845 -2.426 1.00 0.00 H new ATOM 0 HG3 MET A 102 6.017 -3.451 -2.725 1.00 0.00 H new ATOM 0 HE1 MET A 102 7.233 0.816 -4.035 1.00 0.00 H new ATOM 0 HE2 MET A 102 7.208 0.191 -2.368 1.00 0.00 H new ATOM 0 HE3 MET A 102 8.503 -0.303 -3.485 1.00 0.00 H new ATOM 1493 N PHE A 103 4.706 0.560 -1.742 1.00 0.00 N ATOM 1494 CA PHE A 103 4.477 1.739 -2.578 1.00 0.00 C ATOM 1495 C PHE A 103 5.656 2.723 -2.602 1.00 0.00 C ATOM 1496 O PHE A 103 6.395 2.869 -1.625 1.00 0.00 O ATOM 1497 CB PHE A 103 3.211 2.462 -2.117 1.00 0.00 C ATOM 1498 CG PHE A 103 3.144 2.885 -0.652 1.00 0.00 C ATOM 1499 CD1 PHE A 103 2.890 1.931 0.356 1.00 0.00 C ATOM 1500 CD2 PHE A 103 3.304 4.239 -0.292 1.00 0.00 C ATOM 1501 CE1 PHE A 103 2.808 2.324 1.702 1.00 0.00 C ATOM 1502 CE2 PHE A 103 3.186 4.634 1.054 1.00 0.00 C ATOM 1503 CZ PHE A 103 2.922 3.678 2.048 1.00 0.00 C ATOM 0 H PHE A 103 5.361 0.742 -0.982 1.00 0.00 H new ATOM 0 HA PHE A 103 4.363 1.373 -3.598 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.088 3.353 -2.732 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.359 1.814 -2.321 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.758 0.892 0.091 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.518 4.976 -1.052 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.657 1.582 2.472 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.299 5.674 1.323 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.807 3.985 3.077 1.00 0.00 H new ATOM 1513 N SER A 104 5.806 3.414 -3.736 1.00 0.00 N ATOM 1514 CA SER A 104 6.794 4.470 -3.966 1.00 0.00 C ATOM 1515 C SER A 104 6.190 5.574 -4.833 1.00 0.00 C ATOM 1516 O SER A 104 5.940 5.382 -6.027 1.00 0.00 O ATOM 1517 CB SER A 104 8.063 3.913 -4.620 1.00 0.00 C ATOM 1518 OG SER A 104 9.052 4.927 -4.656 1.00 0.00 O ATOM 0 H SER A 104 5.218 3.245 -4.552 1.00 0.00 H new ATOM 0 HA SER A 104 7.073 4.888 -2.999 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.428 3.052 -4.059 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.844 3.566 -5.630 1.00 0.00 H new ATOM 0 HG SER A 104 9.866 4.575 -5.072 1.00 0.00 H new ATOM 1524 N VAL A 105 5.913 6.722 -4.214 1.00 0.00 N ATOM 1525 CA VAL A 105 5.428 7.947 -4.862 1.00 0.00 C ATOM 1526 C VAL A 105 6.335 9.122 -4.456 1.00 0.00 C ATOM 1527 O VAL A 105 6.204 9.651 -3.349 1.00 0.00 O ATOM 1528 CB VAL A 105 3.930 8.225 -4.605 1.00 0.00 C ATOM 1529 CG1 VAL A 105 3.050 7.242 -5.390 1.00 0.00 C ATOM 1530 CG2 VAL A 105 3.470 8.179 -3.138 1.00 0.00 C ATOM 0 H VAL A 105 6.024 6.831 -3.206 1.00 0.00 H new ATOM 0 HA VAL A 105 5.490 7.812 -5.942 1.00 0.00 H new ATOM 0 HB VAL A 105 3.812 9.256 -4.940 1.00 0.00 H new ATOM 0 HG11 VAL A 105 2.000 7.457 -5.193 1.00 0.00 H new ATOM 0 HG12 VAL A 105 3.249 7.348 -6.457 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.276 6.222 -5.078 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.402 8.390 -3.085 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.666 7.189 -2.726 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.016 8.926 -2.562 1.00 0.00 H new ATOM 1540 N PRO A 106 7.325 9.516 -5.280 1.00 0.00 N ATOM 1541 CA PRO A 106 8.215 10.629 -4.963 1.00 0.00 C ATOM 1542 C PRO A 106 7.474 11.974 -5.016 1.00 0.00 C ATOM 1543 O PRO A 106 6.318 12.071 -5.428 1.00 0.00 O ATOM 1544 CB PRO A 106 9.348 10.547 -5.995 1.00 0.00 C ATOM 1545 CG PRO A 106 8.661 9.932 -7.208 1.00 0.00 C ATOM 1546 CD PRO A 106 7.683 8.949 -6.569 1.00 0.00 C ATOM 0 HA PRO A 106 8.604 10.564 -3.947 1.00 0.00 H new ATOM 0 HB2 PRO A 106 9.761 11.530 -6.220 1.00 0.00 H new ATOM 0 HB3 PRO A 106 10.173 9.928 -5.641 1.00 0.00 H new ATOM 0 HG2 PRO A 106 8.148 10.683 -7.808 1.00 0.00 H new ATOM 0 HG3 PRO A 106 9.371 9.429 -7.865 1.00 0.00 H new ATOM 0 HD2 PRO A 106 6.800 8.815 -7.195 1.00 0.00 H new ATOM 0 HD3 PRO A 106 8.140 7.967 -6.449 1.00 0.00 H new ATOM 1554 N PHE A 107 8.155 13.034 -4.584 1.00 0.00 N ATOM 1555 CA PHE A 107 7.646 14.405 -4.661 1.00 0.00 C ATOM 1556 C PHE A 107 8.001 15.042 -6.014 1.00 0.00 C ATOM 1557 O PHE A 107 7.121 15.457 -6.769 1.00 0.00 O ATOM 1558 CB PHE A 107 8.222 15.210 -3.489 1.00 0.00 C ATOM 1559 CG PHE A 107 8.193 16.715 -3.691 1.00 0.00 C ATOM 1560 CD1 PHE A 107 6.975 17.382 -3.922 1.00 0.00 C ATOM 1561 CD2 PHE A 107 9.403 17.434 -3.738 1.00 0.00 C ATOM 1562 CE1 PHE A 107 6.968 18.765 -4.184 1.00 0.00 C ATOM 1563 CE2 PHE A 107 9.393 18.820 -3.974 1.00 0.00 C ATOM 1564 CZ PHE A 107 8.175 19.486 -4.195 1.00 0.00 C ATOM 0 H PHE A 107 9.083 12.966 -4.167 1.00 0.00 H new ATOM 0 HA PHE A 107 6.558 14.402 -4.588 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.663 14.965 -2.586 1.00 0.00 H new ATOM 0 HB3 PHE A 107 9.253 14.897 -3.320 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.046 16.832 -3.898 1.00 0.00 H new ATOM 0 HD2 PHE A 107 10.341 16.919 -3.592 1.00 0.00 H new ATOM 0 HE1 PHE A 107 6.035 19.273 -4.377 1.00 0.00 H new ATOM 0 HE2 PHE A 107 10.321 19.373 -3.985 1.00 0.00 H new ATOM 0 HZ PHE A 107 8.166 20.551 -4.373 1.00 0.00 H new ATOM 1574 N ASP A 108 9.299 15.101 -6.319 1.00 0.00 N ATOM 1575 CA ASP A 108 9.860 15.757 -7.501 1.00 0.00 C ATOM 1576 C ASP A 108 9.389 15.150 -8.836 1.00 0.00 C ATOM 1577 O ASP A 108 9.213 15.880 -9.812 1.00 0.00 O ATOM 1578 CB ASP A 108 11.393 15.697 -7.414 1.00 0.00 C ATOM 1579 CG ASP A 108 11.951 16.287 -6.109 1.00 0.00 C ATOM 1580 OD1 ASP A 108 12.033 15.535 -5.108 1.00 0.00 O ATOM 1581 OD2 ASP A 108 12.322 17.485 -6.090 1.00 0.00 O ATOM 0 H ASP A 108 10.014 14.678 -5.728 1.00 0.00 H new ATOM 0 HA ASP A 108 9.500 16.786 -7.498 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.715 14.659 -7.502 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.819 16.236 -8.260 1.00 0.00 H new ATOM 1586 N TYR A 109 9.193 13.821 -8.891 1.00 0.00 N ATOM 1587 CA TYR A 109 8.823 13.029 -10.083 1.00 0.00 C ATOM 1588 C TYR A 109 9.750 13.192 -11.321 1.00 0.00 C ATOM 1589 O TYR A 109 9.442 12.683 -12.401 1.00 0.00 O ATOM 1590 CB TYR A 109 7.322 13.240 -10.393 1.00 0.00 C ATOM 1591 CG TYR A 109 6.421 12.141 -9.857 1.00 0.00 C ATOM 1592 CD1 TYR A 109 6.260 10.954 -10.598 1.00 0.00 C ATOM 1593 CD2 TYR A 109 5.748 12.296 -8.629 1.00 0.00 C ATOM 1594 CE1 TYR A 109 5.438 9.922 -10.111 1.00 0.00 C ATOM 1595 CE2 TYR A 109 4.927 11.261 -8.138 1.00 0.00 C ATOM 1596 CZ TYR A 109 4.778 10.067 -8.871 1.00 0.00 C ATOM 1597 OH TYR A 109 4.010 9.060 -8.375 1.00 0.00 O ATOM 0 H TYR A 109 9.293 13.236 -8.061 1.00 0.00 H new ATOM 0 HA TYR A 109 8.990 11.983 -9.827 1.00 0.00 H new ATOM 0 HB2 TYR A 109 7.005 14.194 -9.971 1.00 0.00 H new ATOM 0 HB3 TYR A 109 7.191 13.309 -11.473 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.769 10.836 -11.543 1.00 0.00 H new ATOM 0 HD2 TYR A 109 5.861 13.209 -8.063 1.00 0.00 H new ATOM 0 HE1 TYR A 109 5.311 9.017 -10.686 1.00 0.00 H new ATOM 0 HE2 TYR A 109 4.411 11.383 -7.197 1.00 0.00 H new ATOM 0 HH TYR A 109 3.633 9.331 -7.512 1.00 0.00 H new ATOM 1607 N ASN A 110 10.898 13.869 -11.177 1.00 0.00 N ATOM 1608 CA ASN A 110 11.842 14.210 -12.249 1.00 0.00 C ATOM 1609 C ASN A 110 12.684 13.015 -12.741 1.00 0.00 C ATOM 1610 O ASN A 110 12.442 12.480 -13.826 1.00 0.00 O ATOM 1611 CB ASN A 110 12.707 15.413 -11.797 1.00 0.00 C ATOM 1612 CG ASN A 110 12.256 16.722 -12.425 1.00 0.00 C ATOM 1613 OD1 ASN A 110 11.622 17.562 -11.803 1.00 0.00 O ATOM 1614 ND2 ASN A 110 12.588 16.944 -13.678 1.00 0.00 N ATOM 0 H ASN A 110 11.208 14.209 -10.267 1.00 0.00 H new ATOM 0 HA ASN A 110 11.265 14.498 -13.128 1.00 0.00 H new ATOM 0 HB2 ASN A 110 12.663 15.500 -10.711 1.00 0.00 H new ATOM 0 HB3 ASN A 110 13.748 15.227 -12.060 1.00 0.00 H new ATOM 0 HD21 ASN A 110 12.317 17.817 -14.131 1.00 0.00 H new ATOM 0 HD22 ASN A 110 13.117 16.243 -14.197 1.00 0.00 H new ATOM 1621 N TRP A 111 13.682 12.616 -11.949 1.00 0.00 N ATOM 1622 CA TRP A 111 14.666 11.567 -12.279 1.00 0.00 C ATOM 1623 C TRP A 111 14.479 10.263 -11.493 1.00 0.00 C ATOM 1624 O TRP A 111 14.600 9.180 -12.068 1.00 0.00 O ATOM 1625 CB TRP A 111 16.088 12.099 -12.048 1.00 0.00 C ATOM 1626 CG TRP A 111 16.445 13.352 -12.787 1.00 0.00 C ATOM 1627 CD1 TRP A 111 16.378 14.603 -12.276 1.00 0.00 C ATOM 1628 CD2 TRP A 111 16.949 13.499 -14.151 1.00 0.00 C ATOM 1629 NE1 TRP A 111 16.767 15.515 -13.238 1.00 0.00 N ATOM 1630 CE2 TRP A 111 17.151 14.889 -14.405 1.00 0.00 C ATOM 1631 CE3 TRP A 111 17.274 12.602 -15.193 1.00 0.00 C ATOM 1632 CZ2 TRP A 111 17.650 15.365 -15.627 1.00 0.00 C ATOM 1633 CZ3 TRP A 111 17.780 13.069 -16.423 1.00 0.00 C ATOM 1634 CH2 TRP A 111 17.969 14.446 -16.641 1.00 0.00 C ATOM 0 H TRP A 111 13.838 13.025 -11.027 1.00 0.00 H new ATOM 0 HA TRP A 111 14.504 11.322 -13.329 1.00 0.00 H new ATOM 0 HB2 TRP A 111 16.219 12.280 -10.981 1.00 0.00 H new ATOM 0 HB3 TRP A 111 16.797 11.320 -12.329 1.00 0.00 H new ATOM 0 HD1 TRP A 111 16.068 14.850 -11.271 1.00 0.00 H new ATOM 0 HE1 TRP A 111 16.770 16.526 -13.102 1.00 0.00 H new ATOM 0 HE3 TRP A 111 17.133 11.542 -15.045 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 17.787 16.424 -15.786 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 18.024 12.364 -17.204 1.00 0.00 H new ATOM 0 HH2 TRP A 111 18.358 14.796 -17.586 1.00 0.00 H new ATOM 1645 N TYR A 112 14.197 10.355 -10.188 1.00 0.00 N ATOM 1646 CA TYR A 112 13.955 9.210 -9.302 1.00 0.00 C ATOM 1647 C TYR A 112 12.767 8.365 -9.788 1.00 0.00 C ATOM 1648 O TYR A 112 11.611 8.794 -9.711 1.00 0.00 O ATOM 1649 CB TYR A 112 13.750 9.686 -7.853 1.00 0.00 C ATOM 1650 CG TYR A 112 15.035 9.796 -7.052 1.00 0.00 C ATOM 1651 CD1 TYR A 112 15.570 8.642 -6.445 1.00 0.00 C ATOM 1652 CD2 TYR A 112 15.690 11.035 -6.901 1.00 0.00 C ATOM 1653 CE1 TYR A 112 16.750 8.723 -5.682 1.00 0.00 C ATOM 1654 CE2 TYR A 112 16.873 11.120 -6.137 1.00 0.00 C ATOM 1655 CZ TYR A 112 17.405 9.964 -5.523 1.00 0.00 C ATOM 1656 OH TYR A 112 18.541 10.034 -4.776 1.00 0.00 O ATOM 0 H TYR A 112 14.129 11.252 -9.706 1.00 0.00 H new ATOM 0 HA TYR A 112 14.836 8.569 -9.328 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.258 10.659 -7.867 1.00 0.00 H new ATOM 0 HB3 TYR A 112 13.076 8.995 -7.346 1.00 0.00 H new ATOM 0 HD1 TYR A 112 15.072 7.691 -6.566 1.00 0.00 H new ATOM 0 HD2 TYR A 112 15.286 11.920 -7.370 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.155 7.836 -5.218 1.00 0.00 H new ATOM 0 HE2 TYR A 112 17.373 12.070 -6.021 1.00 0.00 H new ATOM 0 HH TYR A 112 18.869 10.957 -4.766 1.00 0.00 H new ATOM 1666 N SER A 113 13.056 7.164 -10.298 1.00 0.00 N ATOM 1667 CA SER A 113 12.055 6.178 -10.724 1.00 0.00 C ATOM 1668 C SER A 113 11.100 5.824 -9.578 1.00 0.00 C ATOM 1669 O SER A 113 11.510 5.728 -8.418 1.00 0.00 O ATOM 1670 CB SER A 113 12.744 4.899 -11.223 1.00 0.00 C ATOM 1671 OG SER A 113 13.705 5.191 -12.229 1.00 0.00 O ATOM 0 H SER A 113 14.015 6.842 -10.430 1.00 0.00 H new ATOM 0 HA SER A 113 11.478 6.624 -11.534 1.00 0.00 H new ATOM 0 HB2 SER A 113 13.230 4.395 -10.388 1.00 0.00 H new ATOM 0 HB3 SER A 113 11.997 4.211 -11.619 1.00 0.00 H new ATOM 0 HG SER A 113 14.129 4.360 -12.527 1.00 0.00 H new ATOM 1677 N ASN A 114 9.824 5.612 -9.903 1.00 0.00 N ATOM 1678 CA ASN A 114 8.765 5.331 -8.936 1.00 0.00 C ATOM 1679 C ASN A 114 8.061 4.020 -9.300 1.00 0.00 C ATOM 1680 O ASN A 114 7.198 3.985 -10.176 1.00 0.00 O ATOM 1681 CB ASN A 114 7.844 6.557 -8.801 1.00 0.00 C ATOM 1682 CG ASN A 114 6.781 6.705 -9.876 1.00 0.00 C ATOM 1683 OD1 ASN A 114 7.055 7.046 -11.019 1.00 0.00 O ATOM 1684 ND2 ASN A 114 5.534 6.456 -9.535 1.00 0.00 N ATOM 0 H ASN A 114 9.492 5.632 -10.867 1.00 0.00 H new ATOM 0 HA ASN A 114 9.174 5.168 -7.939 1.00 0.00 H new ATOM 0 HB2 ASN A 114 7.349 6.511 -7.831 1.00 0.00 H new ATOM 0 HB3 ASN A 114 8.462 7.455 -8.802 1.00 0.00 H new ATOM 0 HD21 ASN A 114 4.789 6.547 -10.225 1.00 0.00 H new ATOM 0 HD22 ASN A 114 5.313 6.172 -8.580 1.00 0.00 H new ATOM 1691 N TRP A 115 8.486 2.922 -8.679 1.00 0.00 N ATOM 1692 CA TRP A 115 7.950 1.592 -8.964 1.00 0.00 C ATOM 1693 C TRP A 115 7.129 1.053 -7.795 1.00 0.00 C ATOM 1694 O TRP A 115 7.391 1.367 -6.633 1.00 0.00 O ATOM 1695 CB TRP A 115 9.066 0.670 -9.436 1.00 0.00 C ATOM 1696 CG TRP A 115 9.759 1.086 -10.705 1.00 0.00 C ATOM 1697 CD1 TRP A 115 9.316 1.932 -11.669 1.00 0.00 C ATOM 1698 CD2 TRP A 115 11.047 0.616 -11.172 1.00 0.00 C ATOM 1699 NE1 TRP A 115 10.281 2.056 -12.654 1.00 0.00 N ATOM 1700 CE2 TRP A 115 11.382 1.274 -12.387 1.00 0.00 C ATOM 1701 CE3 TRP A 115 11.942 -0.340 -10.677 1.00 0.00 C ATOM 1702 CZ2 TRP A 115 12.592 1.036 -13.057 1.00 0.00 C ATOM 1703 CZ3 TRP A 115 13.171 -0.579 -11.327 1.00 0.00 C ATOM 1704 CH2 TRP A 115 13.497 0.109 -12.511 1.00 0.00 C ATOM 0 H TRP A 115 9.213 2.929 -7.963 1.00 0.00 H new ATOM 0 HA TRP A 115 7.239 1.654 -9.788 1.00 0.00 H new ATOM 0 HB2 TRP A 115 9.811 0.595 -8.644 1.00 0.00 H new ATOM 0 HB3 TRP A 115 8.652 -0.328 -9.579 1.00 0.00 H new ATOM 0 HD1 TRP A 115 8.358 2.432 -11.668 1.00 0.00 H new ATOM 0 HE1 TRP A 115 10.188 2.653 -13.476 1.00 0.00 H new ATOM 0 HE3 TRP A 115 11.689 -0.900 -9.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 12.824 1.555 -13.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 13.866 -1.295 -10.914 1.00 0.00 H new ATOM 0 HH2 TRP A 115 14.442 -0.075 -13.000 1.00 0.00 H new ATOM 1715 N TRP A 116 6.112 0.255 -8.111 1.00 0.00 N ATOM 1716 CA TRP A 116 5.158 -0.264 -7.126 1.00 0.00 C ATOM 1717 C TRP A 116 4.610 -1.636 -7.508 1.00 0.00 C ATOM 1718 O TRP A 116 4.240 -1.881 -8.659 1.00 0.00 O ATOM 1719 CB TRP A 116 4.022 0.746 -6.895 1.00 0.00 C ATOM 1720 CG TRP A 116 2.887 0.738 -7.878 1.00 0.00 C ATOM 1721 CD1 TRP A 116 2.835 1.494 -8.994 1.00 0.00 C ATOM 1722 CD2 TRP A 116 1.638 -0.029 -7.862 1.00 0.00 C ATOM 1723 NE1 TRP A 116 1.680 1.216 -9.695 1.00 0.00 N ATOM 1724 CE2 TRP A 116 0.895 0.293 -9.041 1.00 0.00 C ATOM 1725 CE3 TRP A 116 1.051 -0.960 -6.976 1.00 0.00 C ATOM 1726 CZ2 TRP A 116 -0.352 -0.283 -9.331 1.00 0.00 C ATOM 1727 CZ3 TRP A 116 -0.207 -1.537 -7.255 1.00 0.00 C ATOM 1728 CH2 TRP A 116 -0.913 -1.199 -8.427 1.00 0.00 C ATOM 0 H TRP A 116 5.923 -0.054 -9.065 1.00 0.00 H new ATOM 0 HA TRP A 116 5.700 -0.400 -6.190 1.00 0.00 H new ATOM 0 HB2 TRP A 116 3.610 0.570 -5.901 1.00 0.00 H new ATOM 0 HB3 TRP A 116 4.455 1.746 -6.887 1.00 0.00 H new ATOM 0 HD1 TRP A 116 3.586 2.210 -9.294 1.00 0.00 H new ATOM 0 HE1 TRP A 116 1.437 1.642 -10.589 1.00 0.00 H new ATOM 0 HE3 TRP A 116 1.573 -1.235 -6.071 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -0.874 -0.024 -10.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -0.634 -2.246 -6.561 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -1.878 -1.641 -8.628 1.00 0.00 H new ATOM 1739 N ASP A 117 4.559 -2.543 -6.535 1.00 0.00 N ATOM 1740 CA ASP A 117 3.981 -3.871 -6.698 1.00 0.00 C ATOM 1741 C ASP A 117 3.632 -4.545 -5.362 1.00 0.00 C ATOM 1742 O ASP A 117 3.966 -4.076 -4.271 1.00 0.00 O ATOM 1743 CB ASP A 117 4.907 -4.769 -7.546 1.00 0.00 C ATOM 1744 CG ASP A 117 6.037 -5.449 -6.759 1.00 0.00 C ATOM 1745 OD1 ASP A 117 6.778 -4.792 -5.998 1.00 0.00 O ATOM 1746 OD2 ASP A 117 6.140 -6.692 -6.832 1.00 0.00 O ATOM 0 H ASP A 117 4.924 -2.372 -5.598 1.00 0.00 H new ATOM 0 HA ASP A 117 3.038 -3.737 -7.228 1.00 0.00 H new ATOM 0 HB2 ASP A 117 4.303 -5.539 -8.027 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.347 -4.166 -8.340 1.00 0.00 H new ATOM 1751 N VAL A 118 2.977 -5.698 -5.470 1.00 0.00 N ATOM 1752 CA VAL A 118 2.577 -6.578 -4.370 1.00 0.00 C ATOM 1753 C VAL A 118 2.837 -8.019 -4.801 1.00 0.00 C ATOM 1754 O VAL A 118 2.673 -8.363 -5.974 1.00 0.00 O ATOM 1755 CB VAL A 118 1.088 -6.386 -4.050 1.00 0.00 C ATOM 1756 CG1 VAL A 118 0.616 -7.262 -2.887 1.00 0.00 C ATOM 1757 CG2 VAL A 118 0.746 -4.921 -3.736 1.00 0.00 C ATOM 0 H VAL A 118 2.694 -6.066 -6.378 1.00 0.00 H new ATOM 0 HA VAL A 118 3.149 -6.341 -3.473 1.00 0.00 H new ATOM 0 HB VAL A 118 0.562 -6.692 -4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.444 -7.085 -2.705 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.771 -8.312 -3.136 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.184 -7.014 -1.991 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -0.318 -4.835 -3.516 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.323 -4.590 -2.873 1.00 0.00 H new ATOM 0 HG23 VAL A 118 0.990 -4.298 -4.596 1.00 0.00 H new ATOM 1767 N LYS A 119 3.258 -8.853 -3.853 1.00 0.00 N ATOM 1768 CA LYS A 119 3.546 -10.280 -4.037 1.00 0.00 C ATOM 1769 C LYS A 119 3.203 -11.064 -2.772 1.00 0.00 C ATOM 1770 O LYS A 119 2.873 -10.479 -1.743 1.00 0.00 O ATOM 1771 CB LYS A 119 5.019 -10.482 -4.468 1.00 0.00 C ATOM 1772 CG LYS A 119 6.087 -10.386 -3.353 1.00 0.00 C ATOM 1773 CD LYS A 119 6.315 -8.986 -2.760 1.00 0.00 C ATOM 1774 CE LYS A 119 7.127 -8.091 -3.701 1.00 0.00 C ATOM 1775 NZ LYS A 119 6.445 -6.811 -4.013 1.00 0.00 N ATOM 0 H LYS A 119 3.416 -8.543 -2.894 1.00 0.00 H new ATOM 0 HA LYS A 119 2.917 -10.670 -4.837 1.00 0.00 H new ATOM 0 HB2 LYS A 119 5.105 -11.462 -4.938 1.00 0.00 H new ATOM 0 HB3 LYS A 119 5.255 -9.740 -5.231 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.802 -11.060 -2.545 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.034 -10.749 -3.752 1.00 0.00 H new ATOM 0 HD2 LYS A 119 5.352 -8.518 -2.555 1.00 0.00 H new ATOM 0 HD3 LYS A 119 6.835 -9.076 -1.806 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.095 -7.880 -3.247 1.00 0.00 H new ATOM 0 HE3 LYS A 119 7.320 -8.629 -4.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.099 -6.185 -4.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.610 -6.998 -4.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.147 -6.352 -3.129 1.00 0.00 H new ATOM 1789 N ILE A 120 3.309 -12.386 -2.833 1.00 0.00 N ATOM 1790 CA ILE A 120 3.119 -13.268 -1.679 1.00 0.00 C ATOM 1791 C ILE A 120 4.344 -14.177 -1.557 1.00 0.00 C ATOM 1792 O ILE A 120 4.863 -14.680 -2.557 1.00 0.00 O ATOM 1793 CB ILE A 120 1.822 -14.091 -1.788 1.00 0.00 C ATOM 1794 CG1 ILE A 120 0.547 -13.254 -2.014 1.00 0.00 C ATOM 1795 CG2 ILE A 120 1.624 -14.903 -0.495 1.00 0.00 C ATOM 1796 CD1 ILE A 120 -0.564 -14.095 -2.653 1.00 0.00 C ATOM 0 H ILE A 120 3.532 -12.885 -3.694 1.00 0.00 H new ATOM 0 HA ILE A 120 3.017 -12.660 -0.780 1.00 0.00 H new ATOM 0 HB ILE A 120 1.952 -14.723 -2.666 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.200 -12.852 -1.062 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.777 -12.403 -2.655 1.00 0.00 H new ATOM 0 HG21 ILE A 120 0.707 -15.487 -0.569 1.00 0.00 H new ATOM 0 HG22 ILE A 120 2.471 -15.574 -0.354 1.00 0.00 H new ATOM 0 HG23 ILE A 120 1.554 -14.223 0.354 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -1.450 -13.477 -2.800 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.224 -14.476 -3.616 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -0.810 -14.931 -1.998 1.00 0.00 H new ATOM 1808 N TYR A 121 4.796 -14.383 -0.324 1.00 0.00 N ATOM 1809 CA TYR A 121 5.904 -15.265 0.027 1.00 0.00 C ATOM 1810 C TYR A 121 5.412 -16.605 0.611 1.00 0.00 C ATOM 1811 O TYR A 121 4.382 -16.627 1.297 1.00 0.00 O ATOM 1812 CB TYR A 121 6.760 -14.550 1.069 1.00 0.00 C ATOM 1813 CG TYR A 121 7.409 -13.263 0.593 1.00 0.00 C ATOM 1814 CD1 TYR A 121 8.613 -13.308 -0.136 1.00 0.00 C ATOM 1815 CD2 TYR A 121 6.813 -12.023 0.892 1.00 0.00 C ATOM 1816 CE1 TYR A 121 9.200 -12.114 -0.606 1.00 0.00 C ATOM 1817 CE2 TYR A 121 7.411 -10.828 0.451 1.00 0.00 C ATOM 1818 CZ TYR A 121 8.600 -10.871 -0.309 1.00 0.00 C ATOM 1819 OH TYR A 121 9.161 -9.713 -0.752 1.00 0.00 O ATOM 0 H TYR A 121 4.385 -13.923 0.489 1.00 0.00 H new ATOM 0 HA TYR A 121 6.473 -15.489 -0.875 1.00 0.00 H new ATOM 0 HB2 TYR A 121 6.139 -14.327 1.936 1.00 0.00 H new ATOM 0 HB3 TYR A 121 7.542 -15.231 1.404 1.00 0.00 H new ATOM 0 HD1 TYR A 121 9.088 -14.257 -0.336 1.00 0.00 H new ATOM 0 HD2 TYR A 121 5.895 -11.989 1.461 1.00 0.00 H new ATOM 0 HE1 TYR A 121 10.107 -12.151 -1.192 1.00 0.00 H new ATOM 0 HE2 TYR A 121 6.960 -9.877 0.694 1.00 0.00 H new ATOM 0 HH TYR A 121 8.617 -8.953 -0.458 1.00 0.00 H new ATOM 1829 N PRO A 122 6.162 -17.709 0.412 1.00 0.00 N ATOM 1830 CA PRO A 122 5.846 -19.021 0.975 1.00 0.00 C ATOM 1831 C PRO A 122 6.039 -19.036 2.501 1.00 0.00 C ATOM 1832 O PRO A 122 7.162 -18.908 2.999 1.00 0.00 O ATOM 1833 CB PRO A 122 6.770 -20.007 0.252 1.00 0.00 C ATOM 1834 CG PRO A 122 7.988 -19.161 -0.117 1.00 0.00 C ATOM 1835 CD PRO A 122 7.385 -17.784 -0.382 1.00 0.00 C ATOM 0 HA PRO A 122 4.801 -19.291 0.825 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.044 -20.844 0.895 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.292 -20.428 -0.633 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.719 -19.132 0.691 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.500 -19.553 -0.996 1.00 0.00 H new ATOM 0 HD2 PRO A 122 8.081 -16.994 -0.099 1.00 0.00 H new ATOM 0 HD3 PRO A 122 7.168 -17.653 -1.442 1.00 0.00 H new ATOM 1843 N GLY A 123 4.946 -19.187 3.254 1.00 0.00 N ATOM 1844 CA GLY A 123 4.961 -19.115 4.722 1.00 0.00 C ATOM 1845 C GLY A 123 5.239 -17.710 5.279 1.00 0.00 C ATOM 1846 O GLY A 123 5.252 -16.721 4.541 1.00 0.00 O ATOM 0 H GLY A 123 4.021 -19.363 2.863 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.000 -19.461 5.102 1.00 0.00 H new ATOM 0 HA3 GLY A 123 5.719 -19.801 5.101 1.00 0.00 H new ATOM 1850 N LYS A 124 5.435 -17.624 6.602 1.00 0.00 N ATOM 1851 CA LYS A 124 5.725 -16.384 7.348 1.00 0.00 C ATOM 1852 C LYS A 124 6.993 -15.696 6.828 1.00 0.00 C ATOM 1853 O LYS A 124 8.093 -16.232 6.987 1.00 0.00 O ATOM 1854 CB LYS A 124 5.805 -16.691 8.855 1.00 0.00 C ATOM 1855 CG LYS A 124 5.609 -15.459 9.758 1.00 0.00 C ATOM 1856 CD LYS A 124 6.911 -14.740 10.148 1.00 0.00 C ATOM 1857 CE LYS A 124 6.577 -13.562 11.075 1.00 0.00 C ATOM 1858 NZ LYS A 124 7.784 -13.019 11.755 1.00 0.00 N ATOM 0 H LYS A 124 5.395 -18.444 7.207 1.00 0.00 H new ATOM 0 HA LYS A 124 4.910 -15.678 7.188 1.00 0.00 H new ATOM 0 HB2 LYS A 124 5.048 -17.435 9.104 1.00 0.00 H new ATOM 0 HB3 LYS A 124 6.775 -17.138 9.073 1.00 0.00 H new ATOM 0 HG2 LYS A 124 4.957 -14.750 9.248 1.00 0.00 H new ATOM 0 HG3 LYS A 124 5.094 -15.769 10.667 1.00 0.00 H new ATOM 0 HD2 LYS A 124 7.587 -15.433 10.649 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.425 -14.382 9.256 1.00 0.00 H new ATOM 0 HE2 LYS A 124 6.102 -12.770 10.496 1.00 0.00 H new ATOM 0 HE3 LYS A 124 5.855 -13.886 11.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 7.509 -12.226 12.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 8.224 -13.766 12.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 8.463 -12.685 11.042 1.00 0.00 H new ATOM 1872 N ARG A 125 6.851 -14.512 6.223 1.00 0.00 N ATOM 1873 CA ARG A 125 7.959 -13.724 5.641 1.00 0.00 C ATOM 1874 C ARG A 125 7.869 -12.251 6.042 1.00 0.00 C ATOM 1875 O ARG A 125 6.932 -11.559 5.653 1.00 0.00 O ATOM 1876 CB ARG A 125 7.976 -13.901 4.105 1.00 0.00 C ATOM 1877 CG ARG A 125 9.355 -14.271 3.535 1.00 0.00 C ATOM 1878 CD ARG A 125 10.462 -13.237 3.778 1.00 0.00 C ATOM 1879 NE ARG A 125 11.790 -13.883 3.814 1.00 0.00 N ATOM 1880 CZ ARG A 125 12.483 -14.388 2.809 1.00 0.00 C ATOM 1881 NH1 ARG A 125 12.082 -14.300 1.572 1.00 0.00 N ATOM 1882 NH2 ARG A 125 13.602 -15.013 3.037 1.00 0.00 N ATOM 0 H ARG A 125 5.943 -14.058 6.118 1.00 0.00 H new ATOM 0 HA ARG A 125 8.902 -14.098 6.040 1.00 0.00 H new ATOM 0 HB2 ARG A 125 7.261 -14.676 3.831 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.638 -12.976 3.639 1.00 0.00 H new ATOM 0 HG2 ARG A 125 9.666 -15.221 3.969 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.256 -14.428 2.461 1.00 0.00 H new ATOM 0 HD2 ARG A 125 10.441 -12.484 2.990 1.00 0.00 H new ATOM 0 HD3 ARG A 125 10.280 -12.718 4.719 1.00 0.00 H new ATOM 0 HE ARG A 125 12.228 -13.947 4.733 1.00 0.00 H new ATOM 0 HH11 ARG A 125 11.205 -13.828 1.353 1.00 0.00 H new ATOM 0 HH12 ARG A 125 12.646 -14.703 0.823 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.945 -15.113 3.992 1.00 0.00 H new ATOM 0 HH22 ARG A 125 14.136 -15.402 2.260 1.00 0.00 H new ATOM 1896 N ARG A 126 8.828 -11.756 6.832 1.00 0.00 N ATOM 1897 CA ARG A 126 8.899 -10.329 7.196 1.00 0.00 C ATOM 1898 C ARG A 126 8.988 -9.414 5.960 1.00 0.00 C ATOM 1899 O ARG A 126 9.373 -9.848 4.874 1.00 0.00 O ATOM 1900 CB ARG A 126 10.065 -10.086 8.177 1.00 0.00 C ATOM 1901 CG ARG A 126 11.436 -10.478 7.592 1.00 0.00 C ATOM 1902 CD ARG A 126 12.605 -9.741 8.257 1.00 0.00 C ATOM 1903 NE ARG A 126 12.963 -10.298 9.576 1.00 0.00 N ATOM 1904 CZ ARG A 126 14.061 -10.029 10.263 1.00 0.00 C ATOM 1905 NH1 ARG A 126 14.941 -9.160 9.851 1.00 0.00 N ATOM 1906 NH2 ARG A 126 14.304 -10.637 11.389 1.00 0.00 N ATOM 0 H ARG A 126 9.573 -12.324 7.236 1.00 0.00 H new ATOM 0 HA ARG A 126 7.968 -10.066 7.699 1.00 0.00 H new ATOM 0 HB2 ARG A 126 10.083 -9.033 8.457 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.889 -10.655 9.090 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.579 -11.553 7.706 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.442 -10.267 6.523 1.00 0.00 H new ATOM 0 HD2 ARG A 126 13.475 -9.785 7.602 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.346 -8.689 8.372 1.00 0.00 H new ATOM 0 HE ARG A 126 12.302 -10.951 9.997 1.00 0.00 H new ATOM 0 HH11 ARG A 126 14.794 -8.662 8.973 1.00 0.00 H new ATOM 0 HH12 ARG A 126 15.777 -8.978 10.407 1.00 0.00 H new ATOM 0 HH21 ARG A 126 13.645 -11.327 11.748 1.00 0.00 H new ATOM 0 HH22 ARG A 126 15.153 -10.423 11.911 1.00 0.00 H new ATOM 1920 N ALA A 127 8.681 -8.134 6.151 1.00 0.00 N ATOM 1921 CA ALA A 127 8.796 -7.079 5.150 1.00 0.00 C ATOM 1922 C ALA A 127 9.899 -6.139 5.637 1.00 0.00 C ATOM 1923 O ALA A 127 9.687 -5.338 6.546 1.00 0.00 O ATOM 1924 CB ALA A 127 7.447 -6.378 4.943 1.00 0.00 C ATOM 0 H ALA A 127 8.331 -7.790 7.045 1.00 0.00 H new ATOM 0 HA ALA A 127 9.063 -7.472 4.169 1.00 0.00 H new ATOM 0 HB1 ALA A 127 7.555 -5.595 4.193 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.708 -7.104 4.605 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.118 -5.936 5.884 1.00 0.00 H new ATOM 1930 N ASP A 128 11.098 -6.313 5.089 1.00 0.00 N ATOM 1931 CA ASP A 128 12.307 -5.563 5.430 1.00 0.00 C ATOM 1932 C ASP A 128 12.900 -4.919 4.166 1.00 0.00 C ATOM 1933 O ASP A 128 12.535 -5.294 3.048 1.00 0.00 O ATOM 1934 CB ASP A 128 13.300 -6.538 6.085 1.00 0.00 C ATOM 1935 CG ASP A 128 14.541 -5.876 6.710 1.00 0.00 C ATOM 1936 OD1 ASP A 128 14.508 -4.662 7.019 1.00 0.00 O ATOM 1937 OD2 ASP A 128 15.555 -6.589 6.896 1.00 0.00 O ATOM 0 H ASP A 128 11.263 -7.011 4.363 1.00 0.00 H new ATOM 0 HA ASP A 128 12.080 -4.757 6.127 1.00 0.00 H new ATOM 0 HB2 ASP A 128 12.778 -7.100 6.859 1.00 0.00 H new ATOM 0 HB3 ASP A 128 13.629 -7.257 5.335 1.00 0.00 H new ATOM 1942 N GLN A 129 13.851 -3.995 4.319 1.00 0.00 N ATOM 1943 CA GLN A 129 14.466 -3.255 3.213 1.00 0.00 C ATOM 1944 C GLN A 129 15.027 -4.161 2.111 1.00 0.00 C ATOM 1945 O GLN A 129 14.903 -3.825 0.934 1.00 0.00 O ATOM 1946 CB GLN A 129 15.557 -2.322 3.764 1.00 0.00 C ATOM 1947 CG GLN A 129 16.128 -1.345 2.715 1.00 0.00 C ATOM 1948 CD GLN A 129 17.506 -1.762 2.198 1.00 0.00 C ATOM 1949 OE1 GLN A 129 18.538 -1.268 2.635 1.00 0.00 O ATOM 1950 NE2 GLN A 129 17.593 -2.684 1.263 1.00 0.00 N ATOM 0 H GLN A 129 14.223 -3.735 5.232 1.00 0.00 H new ATOM 0 HA GLN A 129 13.679 -2.668 2.740 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.146 -1.749 4.595 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.371 -2.926 4.165 1.00 0.00 H new ATOM 0 HG2 GLN A 129 15.436 -1.277 1.875 1.00 0.00 H new ATOM 0 HG3 GLN A 129 16.196 -0.349 3.153 1.00 0.00 H new ATOM 0 HE21 GLN A 129 16.746 -3.109 0.885 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.507 -2.974 0.916 1.00 0.00 H new ATOM 1959 N GLY A 130 15.639 -5.296 2.465 1.00 0.00 N ATOM 1960 CA GLY A 130 16.157 -6.276 1.505 1.00 0.00 C ATOM 1961 C GLY A 130 15.056 -6.845 0.612 1.00 0.00 C ATOM 1962 O GLY A 130 15.118 -6.707 -0.607 1.00 0.00 O ATOM 0 H GLY A 130 15.790 -5.563 3.438 1.00 0.00 H new ATOM 0 HA2 GLY A 130 16.920 -5.806 0.884 1.00 0.00 H new ATOM 0 HA3 GLY A 130 16.642 -7.090 2.044 1.00 0.00 H new ATOM 1966 N MET A 131 14.025 -7.447 1.213 1.00 0.00 N ATOM 1967 CA MET A 131 12.877 -8.002 0.483 1.00 0.00 C ATOM 1968 C MET A 131 12.108 -6.931 -0.307 1.00 0.00 C ATOM 1969 O MET A 131 11.673 -7.208 -1.426 1.00 0.00 O ATOM 1970 CB MET A 131 11.960 -8.784 1.435 1.00 0.00 C ATOM 1971 CG MET A 131 12.518 -10.187 1.729 1.00 0.00 C ATOM 1972 SD MET A 131 12.700 -10.601 3.486 1.00 0.00 S ATOM 1973 CE MET A 131 14.201 -9.670 3.877 1.00 0.00 C ATOM 0 H MET A 131 13.961 -7.564 2.224 1.00 0.00 H new ATOM 0 HA MET A 131 13.266 -8.698 -0.260 1.00 0.00 H new ATOM 0 HB2 MET A 131 11.848 -8.233 2.369 1.00 0.00 H new ATOM 0 HB3 MET A 131 10.966 -8.871 0.995 1.00 0.00 H new ATOM 0 HG2 MET A 131 11.863 -10.924 1.266 1.00 0.00 H new ATOM 0 HG3 MET A 131 13.492 -10.280 1.249 1.00 0.00 H new ATOM 0 HE1 MET A 131 14.516 -9.898 4.895 1.00 0.00 H new ATOM 0 HE2 MET A 131 14.993 -9.947 3.181 1.00 0.00 H new ATOM 0 HE3 MET A 131 14.000 -8.602 3.790 1.00 0.00 H new ATOM 1983 N TYR A 132 11.967 -5.712 0.229 1.00 0.00 N ATOM 1984 CA TYR A 132 11.350 -4.589 -0.476 1.00 0.00 C ATOM 1985 C TYR A 132 12.162 -4.249 -1.735 1.00 0.00 C ATOM 1986 O TYR A 132 11.647 -4.389 -2.842 1.00 0.00 O ATOM 1987 CB TYR A 132 11.179 -3.388 0.479 1.00 0.00 C ATOM 1988 CG TYR A 132 11.310 -2.000 -0.137 1.00 0.00 C ATOM 1989 CD1 TYR A 132 10.612 -1.641 -1.309 1.00 0.00 C ATOM 1990 CD2 TYR A 132 12.203 -1.078 0.441 1.00 0.00 C ATOM 1991 CE1 TYR A 132 10.841 -0.383 -1.905 1.00 0.00 C ATOM 1992 CE2 TYR A 132 12.384 0.200 -0.114 1.00 0.00 C ATOM 1993 CZ TYR A 132 11.709 0.550 -1.300 1.00 0.00 C ATOM 1994 OH TYR A 132 11.910 1.774 -1.857 1.00 0.00 O ATOM 0 H TYR A 132 12.281 -5.479 1.171 1.00 0.00 H new ATOM 0 HA TYR A 132 10.350 -4.865 -0.811 1.00 0.00 H new ATOM 0 HB2 TYR A 132 10.197 -3.462 0.946 1.00 0.00 H new ATOM 0 HB3 TYR A 132 11.918 -3.478 1.275 1.00 0.00 H new ATOM 0 HD1 TYR A 132 9.904 -2.328 -1.749 1.00 0.00 H new ATOM 0 HD2 TYR A 132 12.758 -1.357 1.325 1.00 0.00 H new ATOM 0 HE1 TYR A 132 10.348 -0.132 -2.832 1.00 0.00 H new ATOM 0 HE2 TYR A 132 13.038 0.912 0.367 1.00 0.00 H new ATOM 0 HH TYR A 132 12.538 2.286 -1.305 1.00 0.00 H new ATOM 2004 N GLU A 133 13.423 -3.834 -1.584 1.00 0.00 N ATOM 2005 CA GLU A 133 14.279 -3.376 -2.690 1.00 0.00 C ATOM 2006 C GLU A 133 14.508 -4.454 -3.764 1.00 0.00 C ATOM 2007 O GLU A 133 14.474 -4.152 -4.961 1.00 0.00 O ATOM 2008 CB GLU A 133 15.625 -2.869 -2.146 1.00 0.00 C ATOM 2009 CG GLU A 133 15.488 -1.521 -1.419 1.00 0.00 C ATOM 2010 CD GLU A 133 15.539 -0.283 -2.342 1.00 0.00 C ATOM 2011 OE1 GLU A 133 15.231 -0.383 -3.554 1.00 0.00 O ATOM 2012 OE2 GLU A 133 15.922 0.808 -1.851 1.00 0.00 O ATOM 0 H GLU A 133 13.888 -3.805 -0.677 1.00 0.00 H new ATOM 0 HA GLU A 133 13.749 -2.558 -3.178 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.040 -3.609 -1.461 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.332 -2.765 -2.969 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.545 -1.512 -0.873 1.00 0.00 H new ATOM 0 HG3 GLU A 133 16.285 -1.439 -0.680 1.00 0.00 H new ATOM 2019 N ASP A 134 14.709 -5.714 -3.356 1.00 0.00 N ATOM 2020 CA ASP A 134 14.955 -6.842 -4.262 1.00 0.00 C ATOM 2021 C ASP A 134 13.785 -7.078 -5.240 1.00 0.00 C ATOM 2022 O ASP A 134 13.996 -7.219 -6.446 1.00 0.00 O ATOM 2023 CB ASP A 134 15.266 -8.108 -3.451 1.00 0.00 C ATOM 2024 CG ASP A 134 15.840 -9.226 -4.336 1.00 0.00 C ATOM 2025 OD1 ASP A 134 15.062 -10.044 -4.879 1.00 0.00 O ATOM 2026 OD2 ASP A 134 17.086 -9.304 -4.473 1.00 0.00 O ATOM 0 H ASP A 134 14.705 -5.982 -2.372 1.00 0.00 H new ATOM 0 HA ASP A 134 15.821 -6.592 -4.875 1.00 0.00 H new ATOM 0 HB2 ASP A 134 15.978 -7.868 -2.661 1.00 0.00 H new ATOM 0 HB3 ASP A 134 14.357 -8.460 -2.964 1.00 0.00 H new ATOM 2031 N MET A 135 12.543 -7.081 -4.743 1.00 0.00 N ATOM 2032 CA MET A 135 11.341 -7.243 -5.565 1.00 0.00 C ATOM 2033 C MET A 135 10.870 -5.938 -6.238 1.00 0.00 C ATOM 2034 O MET A 135 10.341 -5.990 -7.348 1.00 0.00 O ATOM 2035 CB MET A 135 10.218 -7.839 -4.709 1.00 0.00 C ATOM 2036 CG MET A 135 10.593 -9.149 -3.987 1.00 0.00 C ATOM 2037 SD MET A 135 11.361 -10.462 -4.977 1.00 0.00 S ATOM 2038 CE MET A 135 10.041 -10.744 -6.174 1.00 0.00 C ATOM 0 H MET A 135 12.343 -6.970 -3.749 1.00 0.00 H new ATOM 0 HA MET A 135 11.601 -7.920 -6.379 1.00 0.00 H new ATOM 0 HB2 MET A 135 9.915 -7.102 -3.965 1.00 0.00 H new ATOM 0 HB3 MET A 135 9.352 -8.024 -5.345 1.00 0.00 H new ATOM 0 HG2 MET A 135 11.273 -8.901 -3.172 1.00 0.00 H new ATOM 0 HG3 MET A 135 9.688 -9.555 -3.535 1.00 0.00 H new ATOM 0 HE1 MET A 135 10.334 -11.540 -6.858 1.00 0.00 H new ATOM 0 HE2 MET A 135 9.130 -11.034 -5.650 1.00 0.00 H new ATOM 0 HE3 MET A 135 9.860 -9.829 -6.738 1.00 0.00 H new ATOM 2048 N TYR A 136 11.098 -4.774 -5.615 1.00 0.00 N ATOM 2049 CA TYR A 136 10.807 -3.430 -6.144 1.00 0.00 C ATOM 2050 C TYR A 136 11.480 -3.224 -7.498 1.00 0.00 C ATOM 2051 O TYR A 136 10.802 -2.955 -8.493 1.00 0.00 O ATOM 2052 CB TYR A 136 11.279 -2.358 -5.143 1.00 0.00 C ATOM 2053 CG TYR A 136 11.499 -0.951 -5.687 1.00 0.00 C ATOM 2054 CD1 TYR A 136 10.448 -0.014 -5.710 1.00 0.00 C ATOM 2055 CD2 TYR A 136 12.783 -0.563 -6.125 1.00 0.00 C ATOM 2056 CE1 TYR A 136 10.686 1.310 -6.137 1.00 0.00 C ATOM 2057 CE2 TYR A 136 13.016 0.745 -6.586 1.00 0.00 C ATOM 2058 CZ TYR A 136 11.972 1.691 -6.584 1.00 0.00 C ATOM 2059 OH TYR A 136 12.227 2.958 -7.011 1.00 0.00 O ATOM 0 H TYR A 136 11.510 -4.740 -4.683 1.00 0.00 H new ATOM 0 HA TYR A 136 9.730 -3.337 -6.282 1.00 0.00 H new ATOM 0 HB2 TYR A 136 10.545 -2.299 -4.339 1.00 0.00 H new ATOM 0 HB3 TYR A 136 12.214 -2.699 -4.698 1.00 0.00 H new ATOM 0 HD1 TYR A 136 9.457 -0.310 -5.400 1.00 0.00 H new ATOM 0 HD2 TYR A 136 13.594 -1.276 -6.106 1.00 0.00 H new ATOM 0 HE1 TYR A 136 9.884 2.033 -6.122 1.00 0.00 H new ATOM 0 HE2 TYR A 136 13.997 1.025 -6.942 1.00 0.00 H new ATOM 0 HH TYR A 136 13.167 3.030 -7.278 1.00 0.00 H new ATOM 2069 N TYR A 137 12.811 -3.380 -7.554 1.00 0.00 N ATOM 2070 CA TYR A 137 13.552 -3.156 -8.797 1.00 0.00 C ATOM 2071 C TYR A 137 13.195 -4.195 -9.884 1.00 0.00 C ATOM 2072 O TYR A 137 13.357 -3.954 -11.081 1.00 0.00 O ATOM 2073 CB TYR A 137 15.064 -3.031 -8.534 1.00 0.00 C ATOM 2074 CG TYR A 137 15.894 -4.219 -8.977 1.00 0.00 C ATOM 2075 CD1 TYR A 137 15.972 -5.361 -8.161 1.00 0.00 C ATOM 2076 CD2 TYR A 137 16.537 -4.202 -10.230 1.00 0.00 C ATOM 2077 CE1 TYR A 137 16.676 -6.499 -8.602 1.00 0.00 C ATOM 2078 CE2 TYR A 137 17.252 -5.331 -10.671 1.00 0.00 C ATOM 2079 CZ TYR A 137 17.316 -6.486 -9.863 1.00 0.00 C ATOM 2080 OH TYR A 137 17.984 -7.583 -10.313 1.00 0.00 O ATOM 0 H TYR A 137 13.388 -3.658 -6.760 1.00 0.00 H new ATOM 0 HA TYR A 137 13.236 -2.196 -9.205 1.00 0.00 H new ATOM 0 HB2 TYR A 137 15.433 -2.140 -9.042 1.00 0.00 H new ATOM 0 HB3 TYR A 137 15.220 -2.877 -7.466 1.00 0.00 H new ATOM 0 HD1 TYR A 137 15.491 -5.366 -7.194 1.00 0.00 H new ATOM 0 HD2 TYR A 137 16.481 -3.322 -10.853 1.00 0.00 H new ATOM 0 HE1 TYR A 137 16.727 -7.379 -7.978 1.00 0.00 H new ATOM 0 HE2 TYR A 137 17.752 -5.313 -11.628 1.00 0.00 H new ATOM 0 HH TYR A 137 18.361 -7.396 -11.198 1.00 0.00 H new ATOM 2090 N GLY A 138 12.639 -5.332 -9.455 1.00 0.00 N ATOM 2091 CA GLY A 138 12.123 -6.416 -10.281 1.00 0.00 C ATOM 2092 C GLY A 138 10.716 -6.178 -10.854 1.00 0.00 C ATOM 2093 O GLY A 138 10.228 -7.033 -11.597 1.00 0.00 O ATOM 0 H GLY A 138 12.533 -5.527 -8.460 1.00 0.00 H new ATOM 0 HA2 GLY A 138 12.813 -6.584 -11.108 1.00 0.00 H new ATOM 0 HA3 GLY A 138 12.108 -7.330 -9.688 1.00 0.00 H new ATOM 2097 N ASN A 139 10.049 -5.058 -10.532 1.00 0.00 N ATOM 2098 CA ASN A 139 8.665 -4.790 -10.941 1.00 0.00 C ATOM 2099 C ASN A 139 8.391 -3.310 -11.324 1.00 0.00 C ATOM 2100 O ASN A 139 7.807 -2.556 -10.538 1.00 0.00 O ATOM 2101 CB ASN A 139 7.738 -5.327 -9.832 1.00 0.00 C ATOM 2102 CG ASN A 139 6.457 -5.878 -10.422 1.00 0.00 C ATOM 2103 OD1 ASN A 139 5.807 -5.275 -11.263 1.00 0.00 O ATOM 2104 ND2 ASN A 139 6.077 -7.071 -10.027 1.00 0.00 N ATOM 0 H ASN A 139 10.460 -4.308 -9.976 1.00 0.00 H new ATOM 0 HA ASN A 139 8.460 -5.314 -11.874 1.00 0.00 H new ATOM 0 HB2 ASN A 139 8.250 -6.108 -9.270 1.00 0.00 H new ATOM 0 HB3 ASN A 139 7.505 -4.528 -9.128 1.00 0.00 H new ATOM 0 HD21 ASN A 139 5.238 -7.496 -10.422 1.00 0.00 H new ATOM 0 HD22 ASN A 139 6.621 -7.573 -9.325 1.00 0.00 H new ATOM 2111 N PRO A 140 8.803 -2.864 -12.529 1.00 0.00 N ATOM 2112 CA PRO A 140 8.659 -1.477 -12.974 1.00 0.00 C ATOM 2113 C PRO A 140 7.205 -1.096 -13.320 1.00 0.00 C ATOM 2114 O PRO A 140 6.713 -1.411 -14.406 1.00 0.00 O ATOM 2115 CB PRO A 140 9.619 -1.335 -14.162 1.00 0.00 C ATOM 2116 CG PRO A 140 9.655 -2.741 -14.758 1.00 0.00 C ATOM 2117 CD PRO A 140 9.537 -3.637 -13.524 1.00 0.00 C ATOM 0 HA PRO A 140 8.910 -0.778 -12.176 1.00 0.00 H new ATOM 0 HB2 PRO A 140 9.259 -0.602 -14.884 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.609 -1.009 -13.842 1.00 0.00 H new ATOM 0 HG2 PRO A 140 8.834 -2.905 -15.457 1.00 0.00 H new ATOM 0 HG3 PRO A 140 10.580 -2.925 -15.304 1.00 0.00 H new ATOM 0 HD2 PRO A 140 9.012 -4.562 -13.763 1.00 0.00 H new ATOM 0 HD3 PRO A 140 10.522 -3.917 -13.150 1.00 0.00 H new ATOM 2125 N TYR A 141 6.516 -0.397 -12.409 1.00 0.00 N ATOM 2126 CA TYR A 141 5.130 0.078 -12.590 1.00 0.00 C ATOM 2127 C TYR A 141 4.973 1.512 -12.058 1.00 0.00 C ATOM 2128 O TYR A 141 5.295 1.756 -10.899 1.00 0.00 O ATOM 2129 CB TYR A 141 4.152 -0.883 -11.876 1.00 0.00 C ATOM 2130 CG TYR A 141 3.108 -1.594 -12.728 1.00 0.00 C ATOM 2131 CD1 TYR A 141 2.548 -1.005 -13.879 1.00 0.00 C ATOM 2132 CD2 TYR A 141 2.622 -2.844 -12.301 1.00 0.00 C ATOM 2133 CE1 TYR A 141 1.532 -1.644 -14.601 1.00 0.00 C ATOM 2134 CE2 TYR A 141 1.611 -3.503 -13.031 1.00 0.00 C ATOM 2135 CZ TYR A 141 1.066 -2.911 -14.190 1.00 0.00 C ATOM 2136 OH TYR A 141 0.084 -3.549 -14.885 1.00 0.00 O ATOM 0 H TYR A 141 6.911 -0.138 -11.505 1.00 0.00 H new ATOM 0 HA TYR A 141 4.896 0.090 -13.655 1.00 0.00 H new ATOM 0 HB2 TYR A 141 4.742 -1.644 -11.365 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.627 -0.317 -11.106 1.00 0.00 H new ATOM 0 HD1 TYR A 141 2.909 -0.043 -14.211 1.00 0.00 H new ATOM 0 HD2 TYR A 141 3.025 -3.301 -11.410 1.00 0.00 H new ATOM 0 HE1 TYR A 141 1.106 -1.168 -15.471 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.252 -4.467 -12.701 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.203 -4.344 -14.390 1.00 0.00 H new ATOM 2146 N ARG A 142 4.521 2.463 -12.889 1.00 0.00 N ATOM 2147 CA ARG A 142 4.324 3.889 -12.533 1.00 0.00 C ATOM 2148 C ARG A 142 2.875 4.151 -12.073 1.00 0.00 C ATOM 2149 O ARG A 142 2.205 3.252 -11.575 1.00 0.00 O ATOM 2150 CB ARG A 142 4.766 4.796 -13.705 1.00 0.00 C ATOM 2151 CG ARG A 142 6.273 4.750 -14.009 1.00 0.00 C ATOM 2152 CD ARG A 142 6.674 3.687 -15.040 1.00 0.00 C ATOM 2153 NE ARG A 142 8.119 3.769 -15.330 1.00 0.00 N ATOM 2154 CZ ARG A 142 8.773 3.214 -16.336 1.00 0.00 C ATOM 2155 NH1 ARG A 142 8.175 2.496 -17.244 1.00 0.00 N ATOM 2156 NH2 ARG A 142 10.061 3.375 -16.449 1.00 0.00 N ATOM 0 H ARG A 142 4.273 2.262 -13.858 1.00 0.00 H new ATOM 0 HA ARG A 142 4.957 4.139 -11.682 1.00 0.00 H new ATOM 0 HB2 ARG A 142 4.218 4.505 -14.601 1.00 0.00 H new ATOM 0 HB3 ARG A 142 4.484 5.824 -13.479 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.589 5.728 -14.371 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.814 4.563 -13.081 1.00 0.00 H new ATOM 0 HD2 ARG A 142 6.428 2.694 -14.662 1.00 0.00 H new ATOM 0 HD3 ARG A 142 6.104 3.829 -15.958 1.00 0.00 H new ATOM 0 HE ARG A 142 8.679 4.318 -14.678 1.00 0.00 H new ATOM 0 HH11 ARG A 142 7.167 2.346 -17.193 1.00 0.00 H new ATOM 0 HH12 ARG A 142 8.714 2.084 -18.005 1.00 0.00 H new ATOM 0 HH21 ARG A 142 10.568 3.931 -15.760 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.562 2.945 -17.226 1.00 0.00 H new ATOM 2170 N GLY A 143 2.383 5.388 -12.151 1.00 0.00 N ATOM 2171 CA GLY A 143 0.994 5.735 -11.844 1.00 0.00 C ATOM 2172 C GLY A 143 0.116 5.537 -13.082 1.00 0.00 C ATOM 2173 O GLY A 143 -0.207 6.491 -13.790 1.00 0.00 O ATOM 0 H GLY A 143 2.947 6.190 -12.434 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.628 5.114 -11.026 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.935 6.771 -11.509 1.00 0.00 H new ATOM 2177 N ASP A 144 -0.219 4.281 -13.371 1.00 0.00 N ATOM 2178 CA ASP A 144 -0.967 3.834 -14.553 1.00 0.00 C ATOM 2179 C ASP A 144 -2.476 4.154 -14.414 1.00 0.00 C ATOM 2180 O ASP A 144 -3.273 3.328 -13.957 1.00 0.00 O ATOM 2181 CB ASP A 144 -0.718 2.343 -14.787 1.00 0.00 C ATOM 2182 CG ASP A 144 0.720 1.922 -14.487 1.00 0.00 C ATOM 2183 OD1 ASP A 144 1.619 2.132 -15.338 1.00 0.00 O ATOM 2184 OD2 ASP A 144 0.931 1.410 -13.367 1.00 0.00 O ATOM 0 H ASP A 144 0.035 3.506 -12.759 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.611 4.380 -15.427 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -1.398 1.764 -14.161 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -0.953 2.100 -15.823 1.00 0.00 H new ATOM 2189 N ASN A 145 -2.880 5.376 -14.779 1.00 0.00 N ATOM 2190 CA ASN A 145 -4.252 5.871 -14.610 1.00 0.00 C ATOM 2191 C ASN A 145 -5.331 4.960 -15.247 1.00 0.00 C ATOM 2192 O ASN A 145 -5.367 4.762 -16.464 1.00 0.00 O ATOM 2193 CB ASN A 145 -4.335 7.353 -15.037 1.00 0.00 C ATOM 2194 CG ASN A 145 -4.517 7.599 -16.528 1.00 0.00 C ATOM 2195 OD1 ASN A 145 -3.623 7.389 -17.337 1.00 0.00 O ATOM 2196 ND2 ASN A 145 -5.664 8.102 -16.934 1.00 0.00 N ATOM 0 H ASN A 145 -2.255 6.059 -15.206 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.496 5.826 -13.549 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -5.165 7.819 -14.506 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.425 7.858 -14.712 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.806 8.316 -17.921 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -6.410 8.278 -16.261 1.00 0.00 H new ATOM 2203 N GLY A 146 -6.212 4.397 -14.410 1.00 0.00 N ATOM 2204 CA GLY A 146 -7.359 3.571 -14.815 1.00 0.00 C ATOM 2205 C GLY A 146 -7.631 2.381 -13.887 1.00 0.00 C ATOM 2206 O GLY A 146 -8.600 2.417 -13.134 1.00 0.00 O ATOM 0 H GLY A 146 -6.144 4.507 -13.398 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -8.249 4.199 -14.854 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -7.187 3.199 -15.825 1.00 0.00 H new ATOM 2210 N TRP A 147 -6.773 1.354 -13.956 1.00 0.00 N ATOM 2211 CA TRP A 147 -6.782 0.029 -13.294 1.00 0.00 C ATOM 2212 C TRP A 147 -5.694 -0.853 -13.948 1.00 0.00 C ATOM 2213 O TRP A 147 -5.850 -1.292 -15.090 1.00 0.00 O ATOM 2214 CB TRP A 147 -8.139 -0.707 -13.384 1.00 0.00 C ATOM 2215 CG TRP A 147 -9.180 -0.419 -12.337 1.00 0.00 C ATOM 2216 CD1 TRP A 147 -10.403 0.106 -12.590 1.00 0.00 C ATOM 2217 CD2 TRP A 147 -9.145 -0.662 -10.891 1.00 0.00 C ATOM 2218 NE1 TRP A 147 -11.109 0.239 -11.411 1.00 0.00 N ATOM 2219 CE2 TRP A 147 -10.385 -0.221 -10.334 1.00 0.00 C ATOM 2220 CE3 TRP A 147 -8.211 -1.218 -9.986 1.00 0.00 C ATOM 2221 CZ2 TRP A 147 -10.679 -0.314 -8.966 1.00 0.00 C ATOM 2222 CZ3 TRP A 147 -8.490 -1.288 -8.605 1.00 0.00 C ATOM 2223 CH2 TRP A 147 -9.719 -0.846 -8.093 1.00 0.00 C ATOM 0 H TRP A 147 -5.949 1.437 -14.552 1.00 0.00 H new ATOM 0 HA TRP A 147 -6.591 0.202 -12.235 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -8.575 -0.481 -14.357 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -7.938 -1.778 -13.366 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -10.771 0.380 -13.568 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -12.049 0.629 -11.346 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -7.270 -1.595 -10.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -11.634 0.020 -8.589 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -7.746 -1.688 -7.932 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -9.924 -0.915 -7.035 1.00 0.00 H new ATOM 2234 N TYR A 148 -4.581 -1.083 -13.249 1.00 0.00 N ATOM 2235 CA TYR A 148 -3.400 -1.845 -13.679 1.00 0.00 C ATOM 2236 C TYR A 148 -2.893 -2.739 -12.538 1.00 0.00 C ATOM 2237 O TYR A 148 -2.742 -2.294 -11.398 1.00 0.00 O ATOM 2238 CB TYR A 148 -2.295 -0.877 -14.111 1.00 0.00 C ATOM 2239 CG TYR A 148 -2.409 -0.353 -15.535 1.00 0.00 C ATOM 2240 CD1 TYR A 148 -3.353 0.639 -15.863 1.00 0.00 C ATOM 2241 CD2 TYR A 148 -1.513 -0.810 -16.520 1.00 0.00 C ATOM 2242 CE1 TYR A 148 -3.417 1.158 -17.171 1.00 0.00 C ATOM 2243 CE2 TYR A 148 -1.567 -0.295 -17.829 1.00 0.00 C ATOM 2244 CZ TYR A 148 -2.524 0.691 -18.159 1.00 0.00 C ATOM 2245 OH TYR A 148 -2.575 1.209 -19.418 1.00 0.00 O ATOM 0 H TYR A 148 -4.470 -0.718 -12.303 1.00 0.00 H new ATOM 0 HA TYR A 148 -3.677 -2.480 -14.521 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -2.292 -0.027 -13.428 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -1.333 -1.378 -14.002 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -4.032 1.004 -15.107 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -0.779 -1.561 -16.270 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -4.149 1.913 -17.418 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -0.878 -0.653 -18.580 1.00 0.00 H new ATOM 0 HH TYR A 148 -1.893 0.780 -19.976 1.00 0.00 H new ATOM 2255 N GLN A 149 -2.628 -4.013 -12.835 1.00 0.00 N ATOM 2256 CA GLN A 149 -2.239 -5.012 -11.834 1.00 0.00 C ATOM 2257 C GLN A 149 -1.491 -6.226 -12.423 1.00 0.00 C ATOM 2258 O GLN A 149 -1.162 -6.233 -13.611 1.00 0.00 O ATOM 2259 CB GLN A 149 -3.524 -5.417 -11.091 1.00 0.00 C ATOM 2260 CG GLN A 149 -4.333 -6.565 -11.715 1.00 0.00 C ATOM 2261 CD GLN A 149 -4.641 -6.466 -13.207 1.00 0.00 C ATOM 2262 OE1 GLN A 149 -5.151 -5.474 -13.706 1.00 0.00 O ATOM 2263 NE2 GLN A 149 -4.378 -7.508 -13.966 1.00 0.00 N ATOM 0 H GLN A 149 -2.677 -4.384 -13.784 1.00 0.00 H new ATOM 0 HA GLN A 149 -1.513 -4.577 -11.148 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -3.257 -5.700 -10.073 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -4.170 -4.542 -11.020 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -3.790 -7.494 -11.542 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -5.279 -6.643 -11.179 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -3.952 -8.341 -13.559 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -4.600 -7.483 -14.961 1.00 0.00 H new ATOM 2272 N LYS A 150 -1.217 -7.246 -11.588 1.00 0.00 N ATOM 2273 CA LYS A 150 -0.599 -8.542 -11.953 1.00 0.00 C ATOM 2274 C LYS A 150 -1.252 -9.713 -11.197 1.00 0.00 C ATOM 2275 O LYS A 150 -1.924 -9.518 -10.180 1.00 0.00 O ATOM 2276 CB LYS A 150 0.914 -8.528 -11.629 1.00 0.00 C ATOM 2277 CG LYS A 150 1.718 -7.450 -12.382 1.00 0.00 C ATOM 2278 CD LYS A 150 2.981 -6.953 -11.662 1.00 0.00 C ATOM 2279 CE LYS A 150 2.801 -6.532 -10.189 1.00 0.00 C ATOM 2280 NZ LYS A 150 1.669 -5.588 -9.964 1.00 0.00 N ATOM 0 H LYS A 150 -1.429 -7.190 -10.592 1.00 0.00 H new ATOM 0 HA LYS A 150 -0.753 -8.681 -13.023 1.00 0.00 H new ATOM 0 HB2 LYS A 150 1.042 -8.376 -10.557 1.00 0.00 H new ATOM 0 HB3 LYS A 150 1.332 -9.506 -11.865 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.007 -7.848 -13.355 1.00 0.00 H new ATOM 0 HG3 LYS A 150 1.066 -6.597 -12.568 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.733 -7.741 -11.704 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.379 -6.103 -12.216 1.00 0.00 H new ATOM 0 HE2 LYS A 150 2.643 -7.424 -9.583 1.00 0.00 H new ATOM 0 HE3 LYS A 150 3.723 -6.068 -9.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.855 -5.020 -9.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 1.573 -4.958 -10.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 0.788 -6.126 -9.836 1.00 0.00 H new ATOM 2294 N ASN A 151 -1.036 -10.933 -11.688 1.00 0.00 N ATOM 2295 CA ASN A 151 -1.484 -12.176 -11.049 1.00 0.00 C ATOM 2296 C ASN A 151 -0.609 -12.461 -9.808 1.00 0.00 C ATOM 2297 O ASN A 151 0.615 -12.318 -9.861 1.00 0.00 O ATOM 2298 CB ASN A 151 -1.400 -13.312 -12.089 1.00 0.00 C ATOM 2299 CG ASN A 151 -1.528 -14.703 -11.482 1.00 0.00 C ATOM 2300 OD1 ASN A 151 -0.602 -15.499 -11.508 1.00 0.00 O ATOM 2301 ND2 ASN A 151 -2.655 -15.040 -10.900 1.00 0.00 N ATOM 0 H ASN A 151 -0.533 -11.091 -12.561 1.00 0.00 H new ATOM 0 HA ASN A 151 -2.516 -12.093 -10.708 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -2.187 -13.174 -12.830 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -0.449 -13.241 -12.617 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -2.753 -15.961 -10.473 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -3.433 -14.381 -10.874 1.00 0.00 H new ATOM 2308 N LEU A 152 -1.223 -12.882 -8.699 1.00 0.00 N ATOM 2309 CA LEU A 152 -0.531 -13.253 -7.463 1.00 0.00 C ATOM 2310 C LEU A 152 -0.245 -14.766 -7.439 1.00 0.00 C ATOM 2311 O LEU A 152 -1.052 -15.543 -6.922 1.00 0.00 O ATOM 2312 CB LEU A 152 -1.360 -12.808 -6.244 1.00 0.00 C ATOM 2313 CG LEU A 152 -1.327 -11.311 -5.897 1.00 0.00 C ATOM 2314 CD1 LEU A 152 -2.296 -11.080 -4.735 1.00 0.00 C ATOM 2315 CD2 LEU A 152 0.064 -10.847 -5.463 1.00 0.00 C ATOM 0 H LEU A 152 -2.237 -12.976 -8.635 1.00 0.00 H new ATOM 0 HA LEU A 152 0.430 -12.740 -7.420 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.398 -13.095 -6.415 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -1.014 -13.367 -5.375 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.605 -10.745 -6.787 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -2.295 -10.024 -4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.301 -11.377 -5.035 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.983 -11.674 -3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.036 -9.783 -5.229 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.375 -11.405 -4.580 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.774 -11.022 -6.271 1.00 0.00 H new ATOM 2327 N GLY A 153 0.921 -15.134 -7.996 1.00 0.00 N ATOM 2328 CA GLY A 153 1.579 -16.454 -8.076 1.00 0.00 C ATOM 2329 C GLY A 153 0.660 -17.670 -8.249 1.00 0.00 C ATOM 2330 O GLY A 153 0.598 -18.273 -9.324 1.00 0.00 O ATOM 0 H GLY A 153 1.496 -14.429 -8.457 1.00 0.00 H new ATOM 0 HA2 GLY A 153 2.280 -16.435 -8.910 1.00 0.00 H new ATOM 0 HA3 GLY A 153 2.167 -16.597 -7.169 1.00 0.00 H new ATOM 2334 N TYR A 154 0.015 -18.065 -7.153 1.00 0.00 N ATOM 2335 CA TYR A 154 -0.993 -19.115 -7.024 1.00 0.00 C ATOM 2336 C TYR A 154 -2.319 -18.684 -7.714 1.00 0.00 C ATOM 2337 O TYR A 154 -2.342 -17.872 -8.644 1.00 0.00 O ATOM 2338 CB TYR A 154 -1.204 -19.420 -5.518 1.00 0.00 C ATOM 2339 CG TYR A 154 -0.080 -19.050 -4.569 1.00 0.00 C ATOM 2340 CD1 TYR A 154 1.012 -19.915 -4.351 1.00 0.00 C ATOM 2341 CD2 TYR A 154 -0.160 -17.825 -3.883 1.00 0.00 C ATOM 2342 CE1 TYR A 154 2.028 -19.556 -3.441 1.00 0.00 C ATOM 2343 CE2 TYR A 154 0.844 -17.482 -2.964 1.00 0.00 C ATOM 2344 CZ TYR A 154 1.944 -18.333 -2.739 1.00 0.00 C ATOM 2345 OH TYR A 154 2.909 -17.969 -1.850 1.00 0.00 O ATOM 0 H TYR A 154 0.201 -17.619 -6.254 1.00 0.00 H new ATOM 0 HA TYR A 154 -0.654 -20.023 -7.523 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -2.105 -18.901 -5.192 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -1.396 -20.488 -5.414 1.00 0.00 H new ATOM 0 HD1 TYR A 154 1.070 -20.854 -4.882 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -0.987 -17.154 -4.062 1.00 0.00 H new ATOM 0 HE1 TYR A 154 2.869 -20.215 -3.281 1.00 0.00 H new ATOM 0 HE2 TYR A 154 0.772 -16.551 -2.421 1.00 0.00 H new ATOM 0 HH TYR A 154 3.768 -18.351 -2.125 1.00 0.00 H new ATOM 2355 N GLY A 155 -3.457 -19.218 -7.261 1.00 0.00 N ATOM 2356 CA GLY A 155 -4.801 -18.851 -7.718 1.00 0.00 C ATOM 2357 C GLY A 155 -5.326 -17.502 -7.187 1.00 0.00 C ATOM 2358 O GLY A 155 -6.545 -17.344 -7.098 1.00 0.00 O ATOM 0 H GLY A 155 -3.469 -19.942 -6.542 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.802 -18.820 -8.808 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.496 -19.636 -7.421 1.00 0.00 H new ATOM 2362 N LEU A 156 -4.463 -16.544 -6.801 1.00 0.00 N ATOM 2363 CA LEU A 156 -4.881 -15.226 -6.297 1.00 0.00 C ATOM 2364 C LEU A 156 -4.739 -14.132 -7.375 1.00 0.00 C ATOM 2365 O LEU A 156 -3.850 -14.191 -8.228 1.00 0.00 O ATOM 2366 CB LEU A 156 -4.105 -14.902 -5.003 1.00 0.00 C ATOM 2367 CG LEU A 156 -4.692 -15.623 -3.766 1.00 0.00 C ATOM 2368 CD1 LEU A 156 -3.672 -16.541 -3.097 1.00 0.00 C ATOM 2369 CD2 LEU A 156 -5.183 -14.613 -2.729 1.00 0.00 C ATOM 0 H LEU A 156 -3.451 -16.665 -6.831 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.943 -15.255 -6.052 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.061 -15.191 -5.127 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.120 -13.825 -4.834 1.00 0.00 H new ATOM 0 HG LEU A 156 -5.525 -16.225 -4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.129 -17.025 -2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.344 -17.300 -3.808 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.813 -15.954 -2.771 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.591 -15.144 -1.869 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.350 -13.987 -2.408 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.958 -13.986 -3.170 1.00 0.00 H new ATOM 2381 N ARG A 157 -5.604 -13.105 -7.336 1.00 0.00 N ATOM 2382 CA ARG A 157 -5.579 -11.946 -8.256 1.00 0.00 C ATOM 2383 C ARG A 157 -5.903 -10.647 -7.525 1.00 0.00 C ATOM 2384 O ARG A 157 -7.012 -10.440 -7.034 1.00 0.00 O ATOM 2385 CB ARG A 157 -6.535 -12.119 -9.450 1.00 0.00 C ATOM 2386 CG ARG A 157 -6.388 -13.465 -10.170 1.00 0.00 C ATOM 2387 CD ARG A 157 -7.102 -13.466 -11.524 1.00 0.00 C ATOM 2388 NE ARG A 157 -6.980 -14.788 -12.167 1.00 0.00 N ATOM 2389 CZ ARG A 157 -7.800 -15.819 -12.053 1.00 0.00 C ATOM 2390 NH1 ARG A 157 -8.914 -15.750 -11.381 1.00 0.00 N ATOM 2391 NH2 ARG A 157 -7.505 -16.956 -12.614 1.00 0.00 N ATOM 0 H ARG A 157 -6.358 -13.052 -6.651 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.562 -11.893 -8.645 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.562 -12.015 -9.099 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -6.359 -11.314 -10.164 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -5.331 -13.685 -10.316 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -6.795 -14.259 -9.544 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -8.154 -13.216 -11.388 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -6.673 -12.699 -12.169 1.00 0.00 H new ATOM 0 HE ARG A 157 -6.168 -14.922 -12.770 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.179 -14.879 -10.921 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -9.521 -16.567 -11.315 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -6.639 -17.054 -13.144 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -8.140 -17.749 -12.524 1.00 0.00 H new ATOM 2405 N MET A 158 -4.918 -9.765 -7.460 1.00 0.00 N ATOM 2406 CA MET A 158 -5.024 -8.424 -6.897 1.00 0.00 C ATOM 2407 C MET A 158 -5.314 -7.436 -8.028 1.00 0.00 C ATOM 2408 O MET A 158 -4.737 -7.598 -9.093 1.00 0.00 O ATOM 2409 CB MET A 158 -3.681 -8.146 -6.224 1.00 0.00 C ATOM 2410 CG MET A 158 -3.546 -6.722 -5.724 1.00 0.00 C ATOM 2411 SD MET A 158 -1.851 -6.116 -5.695 1.00 0.00 S ATOM 2412 CE MET A 158 -1.754 -5.286 -7.302 1.00 0.00 C ATOM 0 H MET A 158 -3.983 -9.971 -7.812 1.00 0.00 H new ATOM 0 HA MET A 158 -5.831 -8.327 -6.171 1.00 0.00 H new ATOM 0 HB2 MET A 158 -3.553 -8.832 -5.386 1.00 0.00 H new ATOM 0 HB3 MET A 158 -2.878 -8.353 -6.931 1.00 0.00 H new ATOM 0 HG2 MET A 158 -4.145 -6.067 -6.357 1.00 0.00 H new ATOM 0 HG3 MET A 158 -3.961 -6.660 -4.718 1.00 0.00 H new ATOM 0 HE1 MET A 158 -0.760 -4.858 -7.431 1.00 0.00 H new ATOM 0 HE2 MET A 158 -1.945 -6.008 -8.096 1.00 0.00 H new ATOM 0 HE3 MET A 158 -2.499 -4.492 -7.347 1.00 0.00 H new ATOM 2422 N LYS A 159 -6.138 -6.405 -7.797 1.00 0.00 N ATOM 2423 CA LYS A 159 -6.545 -5.356 -8.753 1.00 0.00 C ATOM 2424 C LYS A 159 -6.165 -3.975 -8.204 1.00 0.00 C ATOM 2425 O LYS A 159 -6.565 -3.669 -7.088 1.00 0.00 O ATOM 2426 CB LYS A 159 -8.067 -5.498 -8.998 1.00 0.00 C ATOM 2427 CG LYS A 159 -8.540 -4.890 -10.326 1.00 0.00 C ATOM 2428 CD LYS A 159 -8.143 -5.750 -11.539 1.00 0.00 C ATOM 2429 CE LYS A 159 -9.326 -6.541 -12.109 1.00 0.00 C ATOM 2430 NZ LYS A 159 -8.894 -7.428 -13.223 1.00 0.00 N ATOM 0 H LYS A 159 -6.567 -6.269 -6.882 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.028 -5.466 -9.706 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.332 -6.555 -8.978 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.604 -5.020 -8.179 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.624 -4.775 -10.304 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -8.116 -3.892 -10.437 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -7.731 -5.107 -12.317 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.354 -6.443 -11.247 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.781 -7.140 -11.320 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -10.090 -5.851 -12.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -9.715 -7.951 -13.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.482 -6.853 -13.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.182 -8.101 -12.874 1.00 0.00 H new ATOM 2444 N GLY A 160 -5.406 -3.138 -8.926 1.00 0.00 N ATOM 2445 CA GLY A 160 -4.927 -1.845 -8.395 1.00 0.00 C ATOM 2446 C GLY A 160 -4.982 -0.625 -9.318 1.00 0.00 C ATOM 2447 O GLY A 160 -5.033 -0.755 -10.535 1.00 0.00 O ATOM 0 H GLY A 160 -5.108 -3.330 -9.882 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.508 -1.615 -7.502 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.893 -1.977 -8.077 1.00 0.00 H new ATOM 2451 N ILE A 161 -4.976 0.578 -8.737 1.00 0.00 N ATOM 2452 CA ILE A 161 -5.085 1.865 -9.442 1.00 0.00 C ATOM 2453 C ILE A 161 -4.294 2.977 -8.723 1.00 0.00 C ATOM 2454 O ILE A 161 -4.392 3.170 -7.507 1.00 0.00 O ATOM 2455 CB ILE A 161 -6.582 2.227 -9.645 1.00 0.00 C ATOM 2456 CG1 ILE A 161 -6.836 3.413 -10.603 1.00 0.00 C ATOM 2457 CG2 ILE A 161 -7.392 2.394 -8.347 1.00 0.00 C ATOM 2458 CD1 ILE A 161 -6.400 4.822 -10.178 1.00 0.00 C ATOM 0 H ILE A 161 -4.892 0.690 -7.727 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.629 1.769 -10.427 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.962 1.332 -10.138 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -6.339 3.186 -11.546 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -7.906 3.448 -10.807 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.424 2.646 -8.592 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -7.370 1.462 -7.782 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -6.956 3.193 -7.747 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.652 5.534 -10.964 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -6.915 5.100 -9.258 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -5.323 4.834 -10.009 1.00 0.00 H new ATOM 2470 N MET A 162 -3.500 3.709 -9.504 1.00 0.00 N ATOM 2471 CA MET A 162 -2.703 4.892 -9.148 1.00 0.00 C ATOM 2472 C MET A 162 -2.594 5.792 -10.393 1.00 0.00 C ATOM 2473 O MET A 162 -2.795 5.320 -11.511 1.00 0.00 O ATOM 2474 CB MET A 162 -1.298 4.500 -8.636 1.00 0.00 C ATOM 2475 CG MET A 162 -1.204 4.634 -7.113 1.00 0.00 C ATOM 2476 SD MET A 162 0.460 4.863 -6.429 1.00 0.00 S ATOM 2477 CE MET A 162 1.102 3.187 -6.598 1.00 0.00 C ATOM 0 H MET A 162 -3.385 3.472 -10.489 1.00 0.00 H new ATOM 0 HA MET A 162 -3.197 5.427 -8.336 1.00 0.00 H new ATOM 0 HB2 MET A 162 -1.076 3.473 -8.927 1.00 0.00 H new ATOM 0 HB3 MET A 162 -0.547 5.135 -9.106 1.00 0.00 H new ATOM 0 HG2 MET A 162 -1.820 5.479 -6.805 1.00 0.00 H new ATOM 0 HG3 MET A 162 -1.639 3.742 -6.663 1.00 0.00 H new ATOM 0 HE1 MET A 162 2.187 3.221 -6.692 1.00 0.00 H new ATOM 0 HE2 MET A 162 0.832 2.603 -5.718 1.00 0.00 H new ATOM 0 HE3 MET A 162 0.675 2.722 -7.487 1.00 0.00 H new ATOM 2487 N THR A 163 -2.262 7.076 -10.235 1.00 0.00 N ATOM 2488 CA THR A 163 -2.026 7.997 -11.366 1.00 0.00 C ATOM 2489 C THR A 163 -0.856 8.946 -11.098 1.00 0.00 C ATOM 2490 O THR A 163 -0.745 9.527 -10.020 1.00 0.00 O ATOM 2491 CB THR A 163 -3.300 8.739 -11.807 1.00 0.00 C ATOM 2492 OG1 THR A 163 -2.969 9.645 -12.837 1.00 0.00 O ATOM 2493 CG2 THR A 163 -4.026 9.542 -10.734 1.00 0.00 C ATOM 0 H THR A 163 -2.147 7.513 -9.321 1.00 0.00 H new ATOM 0 HA THR A 163 -1.737 7.376 -12.214 1.00 0.00 H new ATOM 0 HB THR A 163 -3.980 7.942 -12.109 1.00 0.00 H new ATOM 0 HG1 THR A 163 -3.775 10.121 -13.125 1.00 0.00 H new ATOM 0 HG21 THR A 163 -4.906 10.017 -11.168 1.00 0.00 H new ATOM 0 HG22 THR A 163 -4.334 8.877 -9.927 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.358 10.307 -10.338 1.00 0.00 H new ATOM 2501 N SER A 164 0.037 9.106 -12.078 1.00 0.00 N ATOM 2502 CA SER A 164 1.222 9.981 -12.020 1.00 0.00 C ATOM 2503 C SER A 164 0.903 11.488 -12.144 1.00 0.00 C ATOM 2504 O SER A 164 1.815 12.299 -12.315 1.00 0.00 O ATOM 2505 CB SER A 164 2.243 9.535 -13.079 1.00 0.00 C ATOM 2506 OG SER A 164 2.828 8.297 -12.701 1.00 0.00 O ATOM 0 H SER A 164 -0.044 8.614 -12.968 1.00 0.00 H new ATOM 0 HA SER A 164 1.649 9.868 -11.023 1.00 0.00 H new ATOM 0 HB2 SER A 164 1.754 9.434 -14.048 1.00 0.00 H new ATOM 0 HB3 SER A 164 3.018 10.293 -13.191 1.00 0.00 H new ATOM 0 HG SER A 164 3.476 8.020 -13.382 1.00 0.00 H new ATOM 2512 N ALA A 165 -0.373 11.888 -12.038 1.00 0.00 N ATOM 2513 CA ALA A 165 -0.841 13.280 -12.060 1.00 0.00 C ATOM 2514 C ALA A 165 -0.100 14.213 -11.077 1.00 0.00 C ATOM 2515 O ALA A 165 0.235 15.347 -11.429 1.00 0.00 O ATOM 2516 CB ALA A 165 -2.343 13.290 -11.745 1.00 0.00 C ATOM 0 H ALA A 165 -1.138 11.222 -11.930 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.631 13.672 -13.055 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -2.710 14.316 -11.756 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.876 12.705 -12.495 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -2.511 12.856 -10.760 1.00 0.00 H new ATOM 2522 N GLY A 166 0.142 13.742 -9.846 1.00 0.00 N ATOM 2523 CA GLY A 166 0.841 14.475 -8.783 1.00 0.00 C ATOM 2524 C GLY A 166 0.317 14.137 -7.384 1.00 0.00 C ATOM 2525 O GLY A 166 0.930 13.355 -6.659 1.00 0.00 O ATOM 0 H GLY A 166 -0.153 12.810 -9.554 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.906 14.248 -8.832 1.00 0.00 H new ATOM 0 HA3 GLY A 166 0.735 15.546 -8.957 1.00 0.00 H new ATOM 2529 N GLU A 167 -0.834 14.701 -7.006 1.00 0.00 N ATOM 2530 CA GLU A 167 -1.463 14.544 -5.676 1.00 0.00 C ATOM 2531 C GLU A 167 -2.526 13.424 -5.700 1.00 0.00 C ATOM 2532 O GLU A 167 -3.652 13.560 -5.217 1.00 0.00 O ATOM 2533 CB GLU A 167 -2.011 15.907 -5.206 1.00 0.00 C ATOM 2534 CG GLU A 167 -2.377 15.985 -3.709 1.00 0.00 C ATOM 2535 CD GLU A 167 -1.172 15.881 -2.754 1.00 0.00 C ATOM 2536 OE1 GLU A 167 -0.092 16.432 -3.065 1.00 0.00 O ATOM 2537 OE2 GLU A 167 -1.308 15.289 -1.658 1.00 0.00 O ATOM 0 H GLU A 167 -1.376 15.299 -7.630 1.00 0.00 H new ATOM 0 HA GLU A 167 -0.720 14.226 -4.944 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -1.268 16.674 -5.423 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -2.897 16.147 -5.794 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -2.893 16.927 -3.522 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.080 15.185 -3.477 1.00 0.00 H new ATOM 2544 N ALA A 168 -2.178 12.308 -6.337 1.00 0.00 N ATOM 2545 CA ALA A 168 -3.021 11.126 -6.441 1.00 0.00 C ATOM 2546 C ALA A 168 -3.041 10.287 -5.148 1.00 0.00 C ATOM 2547 O ALA A 168 -2.271 10.508 -4.207 1.00 0.00 O ATOM 2548 CB ALA A 168 -2.489 10.301 -7.614 1.00 0.00 C ATOM 0 H ALA A 168 -1.279 12.201 -6.806 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.054 11.433 -6.603 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.093 9.401 -7.730 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.540 10.893 -8.528 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -1.454 10.020 -7.421 1.00 0.00 H new ATOM 2554 N LYS A 169 -3.919 9.282 -5.144 1.00 0.00 N ATOM 2555 CA LYS A 169 -4.083 8.263 -4.098 1.00 0.00 C ATOM 2556 C LYS A 169 -3.698 6.892 -4.652 1.00 0.00 C ATOM 2557 O LYS A 169 -3.488 6.748 -5.855 1.00 0.00 O ATOM 2558 CB LYS A 169 -5.509 8.326 -3.512 1.00 0.00 C ATOM 2559 CG LYS A 169 -6.669 8.050 -4.492 1.00 0.00 C ATOM 2560 CD LYS A 169 -6.924 6.563 -4.829 1.00 0.00 C ATOM 2561 CE LYS A 169 -6.568 6.121 -6.262 1.00 0.00 C ATOM 2562 NZ LYS A 169 -7.436 6.747 -7.301 1.00 0.00 N ATOM 0 H LYS A 169 -4.574 9.147 -5.914 1.00 0.00 H new ATOM 0 HA LYS A 169 -3.410 8.459 -3.264 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.574 7.607 -2.695 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.656 9.315 -3.079 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.583 8.470 -4.072 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.470 8.585 -5.421 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.355 5.950 -4.130 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -7.978 6.348 -4.656 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.528 6.374 -6.466 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.652 5.037 -6.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.013 6.013 -7.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.059 7.450 -6.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -6.841 7.215 -8.014 1.00 0.00 H new ATOM 2576 N MET A 170 -3.672 5.879 -3.797 1.00 0.00 N ATOM 2577 CA MET A 170 -3.369 4.486 -4.140 1.00 0.00 C ATOM 2578 C MET A 170 -4.497 3.585 -3.624 1.00 0.00 C ATOM 2579 O MET A 170 -4.837 3.639 -2.444 1.00 0.00 O ATOM 2580 CB MET A 170 -1.974 4.171 -3.571 1.00 0.00 C ATOM 2581 CG MET A 170 -1.491 2.728 -3.730 1.00 0.00 C ATOM 2582 SD MET A 170 -1.890 1.661 -2.318 1.00 0.00 S ATOM 2583 CE MET A 170 -0.237 1.231 -1.720 1.00 0.00 C ATOM 0 H MET A 170 -3.869 6.005 -2.804 1.00 0.00 H new ATOM 0 HA MET A 170 -3.328 4.306 -5.214 1.00 0.00 H new ATOM 0 HB2 MET A 170 -1.251 4.830 -4.052 1.00 0.00 H new ATOM 0 HB3 MET A 170 -1.973 4.418 -2.509 1.00 0.00 H new ATOM 0 HG2 MET A 170 -1.935 2.304 -4.631 1.00 0.00 H new ATOM 0 HG3 MET A 170 -0.411 2.731 -3.877 1.00 0.00 H new ATOM 0 HE1 MET A 170 -0.322 0.549 -0.874 1.00 0.00 H new ATOM 0 HE2 MET A 170 0.325 0.749 -2.520 1.00 0.00 H new ATOM 0 HE3 MET A 170 0.283 2.136 -1.405 1.00 0.00 H new ATOM 2593 N GLN A 171 -5.129 2.807 -4.507 1.00 0.00 N ATOM 2594 CA GLN A 171 -6.183 1.855 -4.139 1.00 0.00 C ATOM 2595 C GLN A 171 -5.929 0.501 -4.786 1.00 0.00 C ATOM 2596 O GLN A 171 -5.736 0.424 -5.998 1.00 0.00 O ATOM 2597 CB GLN A 171 -7.585 2.379 -4.498 1.00 0.00 C ATOM 2598 CG GLN A 171 -8.663 1.308 -4.233 1.00 0.00 C ATOM 2599 CD GLN A 171 -10.072 1.869 -4.115 1.00 0.00 C ATOM 2600 OE1 GLN A 171 -10.421 2.530 -3.151 1.00 0.00 O ATOM 2601 NE2 GLN A 171 -10.947 1.591 -5.060 1.00 0.00 N ATOM 0 H GLN A 171 -4.923 2.820 -5.506 1.00 0.00 H new ATOM 0 HA GLN A 171 -6.152 1.736 -3.056 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -7.804 3.272 -3.913 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.609 2.672 -5.548 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.640 0.576 -5.040 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.416 0.777 -3.314 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -10.665 1.039 -5.870 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -11.907 1.928 -4.982 1.00 0.00 H new ATOM 2610 N ILE A 172 -5.945 -0.567 -3.986 1.00 0.00 N ATOM 2611 CA ILE A 172 -5.823 -1.937 -4.472 1.00 0.00 C ATOM 2612 C ILE A 172 -6.850 -2.835 -3.778 1.00 0.00 C ATOM 2613 O ILE A 172 -6.848 -2.970 -2.558 1.00 0.00 O ATOM 2614 CB ILE A 172 -4.394 -2.475 -4.300 1.00 0.00 C ATOM 2615 CG1 ILE A 172 -3.323 -1.739 -5.132 1.00 0.00 C ATOM 2616 CG2 ILE A 172 -4.331 -3.938 -4.740 1.00 0.00 C ATOM 2617 CD1 ILE A 172 -2.696 -0.563 -4.409 1.00 0.00 C ATOM 0 H ILE A 172 -6.044 -0.501 -2.973 1.00 0.00 H new ATOM 0 HA ILE A 172 -6.032 -1.940 -5.542 1.00 0.00 H new ATOM 0 HB ILE A 172 -4.175 -2.329 -3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -2.540 -2.445 -5.407 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.774 -1.386 -6.059 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -3.315 -4.312 -4.615 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -5.013 -4.531 -4.131 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -4.620 -4.015 -5.788 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.953 -0.094 -5.054 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.469 0.163 -4.158 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -2.215 -0.912 -3.495 1.00 0.00 H new ATOM 2629 N LYS A 173 -7.699 -3.501 -4.555 1.00 0.00 N ATOM 2630 CA LYS A 173 -8.701 -4.466 -4.092 1.00 0.00 C ATOM 2631 C LYS A 173 -8.427 -5.834 -4.699 1.00 0.00 C ATOM 2632 O LYS A 173 -8.135 -5.942 -5.884 1.00 0.00 O ATOM 2633 CB LYS A 173 -10.090 -3.911 -4.497 1.00 0.00 C ATOM 2634 CG LYS A 173 -11.282 -4.878 -4.338 1.00 0.00 C ATOM 2635 CD LYS A 173 -11.671 -5.603 -5.637 1.00 0.00 C ATOM 2636 CE LYS A 173 -12.592 -4.762 -6.535 1.00 0.00 C ATOM 2637 NZ LYS A 173 -14.023 -4.917 -6.156 1.00 0.00 N ATOM 0 H LYS A 173 -7.711 -3.381 -5.568 1.00 0.00 H new ATOM 0 HA LYS A 173 -8.665 -4.596 -3.010 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.290 -3.020 -3.902 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -10.042 -3.594 -5.539 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.037 -5.620 -3.578 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.144 -4.320 -3.972 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.767 -5.859 -6.190 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -12.169 -6.540 -5.389 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.309 -3.712 -6.465 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.457 -5.060 -7.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -14.613 -4.335 -6.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -14.300 -5.915 -6.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -14.157 -4.609 -5.172 1.00 0.00 H new ATOM 2651 N ILE A 174 -8.511 -6.897 -3.910 1.00 0.00 N ATOM 2652 CA ILE A 174 -8.360 -8.263 -4.430 1.00 0.00 C ATOM 2653 C ILE A 174 -9.704 -8.735 -5.014 1.00 0.00 C ATOM 2654 O ILE A 174 -10.755 -8.509 -4.418 1.00 0.00 O ATOM 2655 CB ILE A 174 -7.763 -9.182 -3.340 1.00 0.00 C ATOM 2656 CG1 ILE A 174 -6.243 -8.950 -3.146 1.00 0.00 C ATOM 2657 CG2 ILE A 174 -7.963 -10.667 -3.683 1.00 0.00 C ATOM 2658 CD1 ILE A 174 -5.842 -7.566 -2.624 1.00 0.00 C ATOM 0 H ILE A 174 -8.683 -6.847 -2.906 1.00 0.00 H new ATOM 0 HA ILE A 174 -7.646 -8.297 -5.253 1.00 0.00 H new ATOM 0 HB ILE A 174 -8.294 -8.929 -2.422 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -5.865 -9.702 -2.454 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -5.744 -9.116 -4.101 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -7.531 -11.284 -2.895 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -9.029 -10.880 -3.768 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -7.471 -10.891 -4.630 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -4.758 -7.514 -2.526 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -6.180 -6.801 -3.323 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -6.303 -7.397 -1.651 1.00 0.00 H new ATOM 2670 N SER A 175 -9.676 -9.389 -6.177 1.00 0.00 N ATOM 2671 CA SER A 175 -10.864 -9.966 -6.833 1.00 0.00 C ATOM 2672 C SER A 175 -10.648 -11.432 -7.215 1.00 0.00 C ATOM 2673 O SER A 175 -10.082 -11.748 -8.266 1.00 0.00 O ATOM 2674 CB SER A 175 -11.301 -9.159 -8.058 1.00 0.00 C ATOM 2675 OG SER A 175 -12.016 -7.998 -7.671 1.00 0.00 O ATOM 0 H SER A 175 -8.815 -9.538 -6.703 1.00 0.00 H new ATOM 0 HA SER A 175 -11.667 -9.918 -6.098 1.00 0.00 H new ATOM 0 HB2 SER A 175 -10.426 -8.874 -8.642 1.00 0.00 H new ATOM 0 HB3 SER A 175 -11.926 -9.778 -8.702 1.00 0.00 H new ATOM 0 HG SER A 175 -12.284 -7.497 -8.470 1.00 0.00 H new ATOM 2681 N ARG A 176 -11.107 -12.328 -6.335 1.00 0.00 N ATOM 2682 CA ARG A 176 -11.121 -13.792 -6.507 1.00 0.00 C ATOM 2683 C ARG A 176 -12.050 -14.222 -7.654 1.00 0.00 C ATOM 2684 O ARG A 176 -13.219 -13.771 -7.689 1.00 0.00 O ATOM 2685 CB ARG A 176 -11.537 -14.453 -5.180 1.00 0.00 C ATOM 2686 CG ARG A 176 -10.501 -14.263 -4.051 1.00 0.00 C ATOM 2687 CD ARG A 176 -9.523 -15.439 -3.916 1.00 0.00 C ATOM 2688 NE ARG A 176 -10.196 -16.648 -3.399 1.00 0.00 N ATOM 2689 CZ ARG A 176 -9.641 -17.704 -2.838 1.00 0.00 C ATOM 2690 NH1 ARG A 176 -8.356 -17.798 -2.654 1.00 0.00 N ATOM 2691 NH2 ARG A 176 -10.379 -18.703 -2.449 1.00 0.00 N ATOM 2692 OXT ARG A 176 -11.602 -15.015 -8.512 1.00 0.00 O ATOM 0 H ARG A 176 -11.499 -12.042 -5.438 1.00 0.00 H new ATOM 0 HA ARG A 176 -10.118 -14.122 -6.777 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -12.493 -14.038 -4.860 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -11.691 -15.519 -5.346 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -9.936 -13.350 -4.237 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -11.026 -14.126 -3.106 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -9.078 -15.656 -4.887 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -8.708 -15.161 -3.247 1.00 0.00 H new ATOM 0 HE ARG A 176 -11.212 -16.668 -3.487 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -7.742 -17.038 -2.948 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -7.963 -18.631 -2.216 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -11.390 -18.671 -2.578 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -9.946 -19.518 -2.015 1.00 0.00 H new TER 2706 ARG A 176