USER MOD reduce.3.24.130724 H: found=0, std=0, add=1005, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1003 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 90 THR OG1 : rot 180:sc= -0.546 USER MOD Set 1.2: A 92 THR OG1 : rot 146:sc= 0.0187 USER MOD Set 1.3: A 96 GLN : amide:sc= -9.27! C(o=-9.8!,f=-17!) USER MOD Set 2.1: A 60 SER OG : rot 60:sc= 1.01 USER MOD Set 2.2: A 62 TYR OH : rot -68:sc= 0.179 USER MOD Set 3.1: A 18 MET CE :methyl 174:sc= -0.337 (180deg=-0.0547) USER MOD Set 3.2: A 39 MET CE :methyl -165:sc= -2.18 (180deg=-2.07) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= -0.742 K(o=-0.74,f=-2.3!) USER MOD Single : A 19 HIS : no HD1:sc= -0.74 K(o=-0.74,f=-1.9) USER MOD Single : A 20 GLN : amide:sc= -0.0153 K(o=-0.015,f=-0.81) USER MOD Single : A 26 ASN : amide:sc= -0.0895 X(o=-0.09,f=0) USER MOD Single : A 27 MET CE :methyl -163:sc= -0.042 (180deg=-0.388) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -109:sc= -1.95 (180deg=-3.95!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 CYS SG : rot -22:sc= -3.45! USER MOD Single : A 37 SER OG : rot -170:sc= 0 USER MOD Single : A 46 GLN : amide:sc= -0.0015 K(o=-0.0015,f=-0.57) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 HIS : no HD1:sc= -0.0343 X(o=-0.034,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= 0.0489 X(o=0.049,f=0) USER MOD Single : A 83 MET CE :methyl -111:sc= -1.03 (180deg=-3.43!) USER MOD Single : A 85 ASN : amide:sc= 0.756 K(o=0.76,f=-4.9!) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot -60:sc= 1 USER MOD Single : A 98 MET CE :methyl -152:sc= -0.0305 (180deg=-1.67) USER MOD Single : A 99 HIS : no HD1:sc= -0.0438 X(o=-0.044,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0872 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 CYS SG : rot 100:sc= -1.19 USER MOD Single : A 110 GLN : amide:sc=-0.00339 K(o=-0.0034,f=-1) USER MOD Single : A 113 CYS SG : rot -81:sc= 1.21 USER MOD Single : A 116 GLN : amide:sc= -1.89! C(o=-1.9!,f=-5.4!) USER MOD Single : A 117 GLN : amide:sc= -0.371 X(o=-0.37,f=0) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -12.8! C(o=-13!,f=-9.9!) USER MOD Single : A 125 HIS : no HD1:sc= -0.0265 X(o=-0.027,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 30:sc= 0.107 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.773 -18.463 -13.164 1.00 0.00 N ATOM 2 CA GLY A 1 5.987 -17.948 -12.559 1.00 0.00 C ATOM 3 C GLY A 1 6.702 -18.987 -11.719 1.00 0.00 C ATOM 4 O GLY A 1 6.084 -19.662 -10.895 1.00 0.00 O ATOM 0 H1 GLY A 1 4.322 -17.715 -13.728 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.007 -19.267 -13.780 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.119 -18.777 -12.418 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.658 -17.594 -13.342 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.742 -17.088 -11.936 1.00 0.00 H new ATOM 8 N SER A 2 8.008 -19.119 -11.928 1.00 0.00 N ATOM 9 CA SER A 2 8.807 -20.088 -11.187 1.00 0.00 C ATOM 10 C SER A 2 8.758 -19.801 -9.690 1.00 0.00 C ATOM 11 O SER A 2 9.198 -18.746 -9.234 1.00 0.00 O ATOM 12 CB SER A 2 10.257 -20.065 -11.675 1.00 0.00 C ATOM 13 OG SER A 2 11.064 -20.949 -10.917 1.00 0.00 O ATOM 0 H SER A 2 8.535 -18.567 -12.604 1.00 0.00 H new ATOM 0 HA SER A 2 8.387 -21.078 -11.363 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.294 -20.346 -12.728 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.653 -19.052 -11.601 1.00 0.00 H new ATOM 0 HG SER A 2 11.985 -20.917 -11.249 1.00 0.00 H new ATOM 19 N SER A 3 8.218 -20.749 -8.930 1.00 0.00 N ATOM 20 CA SER A 3 8.107 -20.598 -7.483 1.00 0.00 C ATOM 21 C SER A 3 9.485 -20.618 -6.828 1.00 0.00 C ATOM 22 O SER A 3 10.012 -21.679 -6.497 1.00 0.00 O ATOM 23 CB SER A 3 7.235 -21.711 -6.899 1.00 0.00 C ATOM 24 OG SER A 3 5.859 -21.398 -7.021 1.00 0.00 O ATOM 0 H SER A 3 7.851 -21.629 -9.292 1.00 0.00 H new ATOM 0 HA SER A 3 7.640 -19.635 -7.277 1.00 0.00 H new ATOM 0 HB2 SER A 3 7.445 -22.649 -7.413 1.00 0.00 H new ATOM 0 HB3 SER A 3 7.485 -21.860 -5.849 1.00 0.00 H new ATOM 0 HG SER A 3 5.323 -22.126 -6.642 1.00 0.00 H new ATOM 30 N GLY A 4 10.063 -19.435 -6.643 1.00 0.00 N ATOM 31 CA GLY A 4 11.374 -19.337 -6.028 1.00 0.00 C ATOM 32 C GLY A 4 11.345 -19.662 -4.548 1.00 0.00 C ATOM 33 O GLY A 4 10.369 -19.365 -3.859 1.00 0.00 O ATOM 0 H GLY A 4 9.647 -18.542 -6.908 1.00 0.00 H new ATOM 0 HA2 GLY A 4 12.061 -20.017 -6.533 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.763 -18.329 -6.168 1.00 0.00 H new ATOM 37 N SER A 5 12.418 -20.275 -4.057 1.00 0.00 N ATOM 38 CA SER A 5 12.509 -20.646 -2.650 1.00 0.00 C ATOM 39 C SER A 5 13.287 -19.597 -1.862 1.00 0.00 C ATOM 40 O SER A 5 14.518 -19.604 -1.844 1.00 0.00 O ATOM 41 CB SER A 5 13.181 -22.013 -2.504 1.00 0.00 C ATOM 42 OG SER A 5 12.414 -23.028 -3.126 1.00 0.00 O ATOM 0 H SER A 5 13.236 -20.525 -4.613 1.00 0.00 H new ATOM 0 HA SER A 5 11.498 -20.702 -2.247 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.176 -21.982 -2.948 1.00 0.00 H new ATOM 0 HB3 SER A 5 13.310 -22.247 -1.447 1.00 0.00 H new ATOM 0 HG SER A 5 12.866 -23.891 -3.020 1.00 0.00 H new ATOM 48 N SER A 6 12.560 -18.695 -1.210 1.00 0.00 N ATOM 49 CA SER A 6 13.180 -17.636 -0.423 1.00 0.00 C ATOM 50 C SER A 6 13.696 -18.180 0.906 1.00 0.00 C ATOM 51 O SER A 6 13.462 -19.338 1.250 1.00 0.00 O ATOM 52 CB SER A 6 12.180 -16.506 -0.171 1.00 0.00 C ATOM 53 OG SER A 6 12.847 -15.284 0.092 1.00 0.00 O ATOM 0 H SER A 6 11.540 -18.677 -1.211 1.00 0.00 H new ATOM 0 HA SER A 6 14.025 -17.243 -0.989 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.531 -16.390 -1.039 1.00 0.00 H new ATOM 0 HB3 SER A 6 11.540 -16.764 0.673 1.00 0.00 H new ATOM 0 HG SER A 6 12.186 -14.577 0.248 1.00 0.00 H new ATOM 59 N GLY A 7 14.401 -17.333 1.651 1.00 0.00 N ATOM 60 CA GLY A 7 14.940 -17.745 2.934 1.00 0.00 C ATOM 61 C GLY A 7 16.337 -17.210 3.174 1.00 0.00 C ATOM 62 O GLY A 7 16.542 -16.349 4.030 1.00 0.00 O ATOM 0 H GLY A 7 14.608 -16.369 1.389 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.280 -17.399 3.730 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.957 -18.834 2.985 1.00 0.00 H new ATOM 66 N ASP A 8 17.303 -17.722 2.419 1.00 0.00 N ATOM 67 CA ASP A 8 18.689 -17.291 2.554 1.00 0.00 C ATOM 68 C ASP A 8 18.823 -15.797 2.280 1.00 0.00 C ATOM 69 O ASP A 8 19.263 -15.034 3.140 1.00 0.00 O ATOM 70 CB ASP A 8 19.587 -18.080 1.599 1.00 0.00 C ATOM 71 CG ASP A 8 21.057 -17.762 1.790 1.00 0.00 C ATOM 72 OD1 ASP A 8 21.431 -17.334 2.901 1.00 0.00 O ATOM 73 OD2 ASP A 8 21.832 -17.940 0.827 1.00 0.00 O ATOM 0 H ASP A 8 17.151 -18.436 1.707 1.00 0.00 H new ATOM 0 HA ASP A 8 19.005 -17.484 3.579 1.00 0.00 H new ATOM 0 HB2 ASP A 8 19.426 -19.147 1.752 1.00 0.00 H new ATOM 0 HB3 ASP A 8 19.301 -17.859 0.571 1.00 0.00 H new ATOM 78 N ASP A 9 18.442 -15.385 1.075 1.00 0.00 N ATOM 79 CA ASP A 9 18.520 -13.982 0.687 1.00 0.00 C ATOM 80 C ASP A 9 17.144 -13.449 0.298 1.00 0.00 C ATOM 81 O ASP A 9 16.799 -13.397 -0.883 1.00 0.00 O ATOM 82 CB ASP A 9 19.497 -13.806 -0.477 1.00 0.00 C ATOM 83 CG ASP A 9 20.887 -14.314 -0.148 1.00 0.00 C ATOM 84 OD1 ASP A 9 20.998 -15.255 0.666 1.00 0.00 O ATOM 85 OD2 ASP A 9 21.864 -13.771 -0.704 1.00 0.00 O ATOM 0 H ASP A 9 18.076 -16.003 0.351 1.00 0.00 H new ATOM 0 HA ASP A 9 18.882 -13.413 1.543 1.00 0.00 H new ATOM 0 HB2 ASP A 9 19.117 -14.336 -1.350 1.00 0.00 H new ATOM 0 HB3 ASP A 9 19.553 -12.751 -0.744 1.00 0.00 H new ATOM 90 N ASP A 10 16.363 -13.056 1.297 1.00 0.00 N ATOM 91 CA ASP A 10 15.025 -12.528 1.060 1.00 0.00 C ATOM 92 C ASP A 10 15.088 -11.229 0.262 1.00 0.00 C ATOM 93 O ASP A 10 14.537 -11.136 -0.836 1.00 0.00 O ATOM 94 CB ASP A 10 14.304 -12.291 2.388 1.00 0.00 C ATOM 95 CG ASP A 10 12.964 -11.605 2.205 1.00 0.00 C ATOM 96 OD1 ASP A 10 12.948 -10.455 1.718 1.00 0.00 O ATOM 97 OD2 ASP A 10 11.932 -12.218 2.548 1.00 0.00 O ATOM 0 H ASP A 10 16.633 -13.093 2.280 1.00 0.00 H new ATOM 0 HA ASP A 10 14.468 -13.264 0.480 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.154 -13.246 2.892 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.934 -11.683 3.037 1.00 0.00 H new ATOM 102 N ILE A 11 15.760 -10.229 0.821 1.00 0.00 N ATOM 103 CA ILE A 11 15.894 -8.936 0.162 1.00 0.00 C ATOM 104 C ILE A 11 16.181 -9.105 -1.327 1.00 0.00 C ATOM 105 O ILE A 11 15.576 -8.437 -2.164 1.00 0.00 O ATOM 106 CB ILE A 11 17.017 -8.094 0.796 1.00 0.00 C ATOM 107 CG1 ILE A 11 16.689 -7.787 2.259 1.00 0.00 C ATOM 108 CG2 ILE A 11 17.220 -6.806 0.013 1.00 0.00 C ATOM 109 CD1 ILE A 11 15.630 -6.721 2.431 1.00 0.00 C ATOM 0 H ILE A 11 16.220 -10.289 1.729 1.00 0.00 H new ATOM 0 HA ILE A 11 14.944 -8.417 0.291 1.00 0.00 H new ATOM 0 HB ILE A 11 17.944 -8.667 0.762 1.00 0.00 H new ATOM 0 HG12 ILE A 11 16.354 -8.702 2.747 1.00 0.00 H new ATOM 0 HG13 ILE A 11 17.599 -7.469 2.768 1.00 0.00 H new ATOM 0 HG21 ILE A 11 18.017 -6.222 0.474 1.00 0.00 H new ATOM 0 HG22 ILE A 11 17.492 -7.044 -1.015 1.00 0.00 H new ATOM 0 HG23 ILE A 11 16.296 -6.227 0.019 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.449 -6.556 3.493 1.00 0.00 H new ATOM 0 HD12 ILE A 11 15.970 -5.793 1.972 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.706 -7.045 1.952 1.00 0.00 H new ATOM 121 N GLU A 12 17.105 -10.004 -1.647 1.00 0.00 N ATOM 122 CA GLU A 12 17.471 -10.262 -3.035 1.00 0.00 C ATOM 123 C GLU A 12 16.302 -10.877 -3.800 1.00 0.00 C ATOM 124 O GLU A 12 16.066 -10.547 -4.962 1.00 0.00 O ATOM 125 CB GLU A 12 18.684 -11.192 -3.102 1.00 0.00 C ATOM 126 CG GLU A 12 19.979 -10.536 -2.651 1.00 0.00 C ATOM 127 CD GLU A 12 20.703 -9.834 -3.783 1.00 0.00 C ATOM 128 OE1 GLU A 12 20.958 -10.485 -4.817 1.00 0.00 O ATOM 129 OE2 GLU A 12 21.016 -8.634 -3.634 1.00 0.00 O ATOM 0 H GLU A 12 17.614 -10.566 -0.965 1.00 0.00 H new ATOM 0 HA GLU A 12 17.727 -9.310 -3.500 1.00 0.00 H new ATOM 0 HB2 GLU A 12 18.495 -12.068 -2.481 1.00 0.00 H new ATOM 0 HB3 GLU A 12 18.803 -11.547 -4.126 1.00 0.00 H new ATOM 0 HG2 GLU A 12 19.761 -9.816 -1.862 1.00 0.00 H new ATOM 0 HG3 GLU A 12 20.634 -11.293 -2.220 1.00 0.00 H new ATOM 136 N GLN A 13 15.576 -11.773 -3.139 1.00 0.00 N ATOM 137 CA GLN A 13 14.434 -12.435 -3.758 1.00 0.00 C ATOM 138 C GLN A 13 13.314 -11.439 -4.039 1.00 0.00 C ATOM 139 O GLN A 13 12.584 -11.570 -5.023 1.00 0.00 O ATOM 140 CB GLN A 13 13.919 -13.558 -2.855 1.00 0.00 C ATOM 141 CG GLN A 13 14.874 -14.735 -2.743 1.00 0.00 C ATOM 142 CD GLN A 13 14.651 -15.773 -3.824 1.00 0.00 C ATOM 143 OE1 GLN A 13 14.108 -15.473 -4.887 1.00 0.00 O ATOM 144 NE2 GLN A 13 15.071 -17.005 -3.558 1.00 0.00 N ATOM 0 H GLN A 13 15.758 -12.057 -2.176 1.00 0.00 H new ATOM 0 HA GLN A 13 14.762 -12.861 -4.706 1.00 0.00 H new ATOM 0 HB2 GLN A 13 13.733 -13.156 -1.859 1.00 0.00 H new ATOM 0 HB3 GLN A 13 12.963 -13.912 -3.239 1.00 0.00 H new ATOM 0 HG2 GLN A 13 15.900 -14.372 -2.800 1.00 0.00 H new ATOM 0 HG3 GLN A 13 14.755 -15.203 -1.766 1.00 0.00 H new ATOM 0 HE21 GLN A 13 15.516 -17.210 -2.664 1.00 0.00 H new ATOM 0 HE22 GLN A 13 14.948 -17.746 -4.248 1.00 0.00 H new ATOM 153 N LEU A 14 13.183 -10.443 -3.170 1.00 0.00 N ATOM 154 CA LEU A 14 12.151 -9.423 -3.324 1.00 0.00 C ATOM 155 C LEU A 14 12.503 -8.459 -4.452 1.00 0.00 C ATOM 156 O LEU A 14 11.645 -8.083 -5.253 1.00 0.00 O ATOM 157 CB LEU A 14 11.969 -8.651 -2.016 1.00 0.00 C ATOM 158 CG LEU A 14 11.221 -7.322 -2.120 1.00 0.00 C ATOM 159 CD1 LEU A 14 9.853 -7.527 -2.753 1.00 0.00 C ATOM 160 CD2 LEU A 14 11.084 -6.678 -0.747 1.00 0.00 C ATOM 0 H LEU A 14 13.779 -10.320 -2.351 1.00 0.00 H new ATOM 0 HA LEU A 14 11.216 -9.923 -3.576 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.437 -9.290 -1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.954 -8.458 -1.591 1.00 0.00 H new ATOM 0 HG LEU A 14 11.797 -6.652 -2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 14 9.335 -6.570 -2.819 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.974 -7.944 -3.753 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.268 -8.214 -2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 14 10.549 -5.733 -0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 14 10.530 -7.345 -0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.075 -6.495 -0.331 1.00 0.00 H new ATOM 172 N LEU A 15 13.769 -8.063 -4.511 1.00 0.00 N ATOM 173 CA LEU A 15 14.236 -7.144 -5.543 1.00 0.00 C ATOM 174 C LEU A 15 14.009 -7.726 -6.935 1.00 0.00 C ATOM 175 O LEU A 15 13.227 -7.193 -7.721 1.00 0.00 O ATOM 176 CB LEU A 15 15.721 -6.833 -5.344 1.00 0.00 C ATOM 177 CG LEU A 15 16.080 -6.056 -4.077 1.00 0.00 C ATOM 178 CD1 LEU A 15 17.539 -6.277 -3.711 1.00 0.00 C ATOM 179 CD2 LEU A 15 15.793 -4.573 -4.262 1.00 0.00 C ATOM 0 H LEU A 15 14.491 -8.364 -3.856 1.00 0.00 H new ATOM 0 HA LEU A 15 13.663 -6.221 -5.458 1.00 0.00 H new ATOM 0 HB2 LEU A 15 16.271 -7.774 -5.337 1.00 0.00 H new ATOM 0 HB3 LEU A 15 16.071 -6.265 -6.206 1.00 0.00 H new ATOM 0 HG LEU A 15 15.462 -6.426 -3.259 1.00 0.00 H new ATOM 0 HD11 LEU A 15 17.776 -5.716 -2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 15 17.713 -7.339 -3.536 1.00 0.00 H new ATOM 0 HD13 LEU A 15 18.175 -5.935 -4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 15 16.054 -4.035 -3.351 1.00 0.00 H new ATOM 0 HD22 LEU A 15 16.385 -4.189 -5.092 1.00 0.00 H new ATOM 0 HD23 LEU A 15 14.734 -4.431 -4.476 1.00 0.00 H new ATOM 191 N GLU A 16 14.698 -8.825 -7.230 1.00 0.00 N ATOM 192 CA GLU A 16 14.569 -9.480 -8.527 1.00 0.00 C ATOM 193 C GLU A 16 13.133 -9.398 -9.038 1.00 0.00 C ATOM 194 O GLU A 16 12.897 -9.222 -10.233 1.00 0.00 O ATOM 195 CB GLU A 16 15.005 -10.943 -8.429 1.00 0.00 C ATOM 196 CG GLU A 16 14.247 -11.735 -7.376 1.00 0.00 C ATOM 197 CD GLU A 16 14.294 -13.230 -7.625 1.00 0.00 C ATOM 198 OE1 GLU A 16 13.784 -13.674 -8.674 1.00 0.00 O ATOM 199 OE2 GLU A 16 14.842 -13.956 -6.769 1.00 0.00 O ATOM 0 H GLU A 16 15.350 -9.279 -6.590 1.00 0.00 H new ATOM 0 HA GLU A 16 15.217 -8.962 -9.234 1.00 0.00 H new ATOM 0 HB2 GLU A 16 14.867 -11.420 -9.399 1.00 0.00 H new ATOM 0 HB3 GLU A 16 16.071 -10.981 -8.203 1.00 0.00 H new ATOM 0 HG2 GLU A 16 14.667 -11.521 -6.393 1.00 0.00 H new ATOM 0 HG3 GLU A 16 13.208 -11.406 -7.357 1.00 0.00 H new ATOM 206 N PHE A 17 12.178 -9.529 -8.123 1.00 0.00 N ATOM 207 CA PHE A 17 10.765 -9.472 -8.480 1.00 0.00 C ATOM 208 C PHE A 17 10.344 -8.042 -8.807 1.00 0.00 C ATOM 209 O PHE A 17 9.815 -7.771 -9.885 1.00 0.00 O ATOM 210 CB PHE A 17 9.906 -10.020 -7.339 1.00 0.00 C ATOM 211 CG PHE A 17 8.529 -9.423 -7.284 1.00 0.00 C ATOM 212 CD1 PHE A 17 7.541 -9.847 -8.158 1.00 0.00 C ATOM 213 CD2 PHE A 17 8.224 -8.437 -6.360 1.00 0.00 C ATOM 214 CE1 PHE A 17 6.273 -9.300 -8.110 1.00 0.00 C ATOM 215 CE2 PHE A 17 6.957 -7.886 -6.307 1.00 0.00 C ATOM 216 CZ PHE A 17 5.981 -8.317 -7.184 1.00 0.00 C ATOM 0 H PHE A 17 12.357 -9.675 -7.129 1.00 0.00 H new ATOM 0 HA PHE A 17 10.615 -10.088 -9.366 1.00 0.00 H new ATOM 0 HB2 PHE A 17 9.820 -11.101 -7.447 1.00 0.00 H new ATOM 0 HB3 PHE A 17 10.412 -9.833 -6.392 1.00 0.00 H new ATOM 0 HD1 PHE A 17 7.764 -10.614 -8.885 1.00 0.00 H new ATOM 0 HD2 PHE A 17 8.984 -8.095 -5.673 1.00 0.00 H new ATOM 0 HE1 PHE A 17 5.511 -9.640 -8.796 1.00 0.00 H new ATOM 0 HE2 PHE A 17 6.731 -7.119 -5.581 1.00 0.00 H new ATOM 0 HZ PHE A 17 4.991 -7.886 -7.146 1.00 0.00 H new ATOM 226 N MET A 18 10.583 -7.132 -7.868 1.00 0.00 N ATOM 227 CA MET A 18 10.229 -5.730 -8.056 1.00 0.00 C ATOM 228 C MET A 18 10.669 -5.238 -9.431 1.00 0.00 C ATOM 229 O MET A 18 9.917 -4.555 -10.127 1.00 0.00 O ATOM 230 CB MET A 18 10.869 -4.870 -6.965 1.00 0.00 C ATOM 231 CG MET A 18 10.079 -4.849 -5.666 1.00 0.00 C ATOM 232 SD MET A 18 11.119 -4.544 -4.225 1.00 0.00 S ATOM 233 CE MET A 18 11.203 -2.755 -4.241 1.00 0.00 C ATOM 0 H MET A 18 11.020 -7.340 -6.970 1.00 0.00 H new ATOM 0 HA MET A 18 9.145 -5.642 -7.988 1.00 0.00 H new ATOM 0 HB2 MET A 18 11.874 -5.241 -6.764 1.00 0.00 H new ATOM 0 HB3 MET A 18 10.974 -3.849 -7.333 1.00 0.00 H new ATOM 0 HG2 MET A 18 9.311 -4.078 -5.725 1.00 0.00 H new ATOM 0 HG3 MET A 18 9.565 -5.802 -5.543 1.00 0.00 H new ATOM 0 HE1 MET A 18 11.724 -2.407 -3.349 1.00 0.00 H new ATOM 0 HE2 MET A 18 11.743 -2.424 -5.128 1.00 0.00 H new ATOM 0 HE3 MET A 18 10.194 -2.343 -4.256 1.00 0.00 H new ATOM 243 N HIS A 19 11.892 -5.588 -9.817 1.00 0.00 N ATOM 244 CA HIS A 19 12.432 -5.182 -11.110 1.00 0.00 C ATOM 245 C HIS A 19 11.496 -5.593 -12.243 1.00 0.00 C ATOM 246 O HIS A 19 11.380 -4.893 -13.248 1.00 0.00 O ATOM 247 CB HIS A 19 13.814 -5.799 -11.326 1.00 0.00 C ATOM 248 CG HIS A 19 14.236 -5.836 -12.762 1.00 0.00 C ATOM 249 ND1 HIS A 19 14.058 -4.776 -13.626 1.00 0.00 N ATOM 250 CD2 HIS A 19 14.832 -6.813 -13.485 1.00 0.00 C ATOM 251 CE1 HIS A 19 14.525 -5.100 -14.819 1.00 0.00 C ATOM 252 NE2 HIS A 19 15.001 -6.331 -14.760 1.00 0.00 N ATOM 0 H HIS A 19 12.528 -6.152 -9.253 1.00 0.00 H new ATOM 0 HA HIS A 19 12.523 -4.096 -11.113 1.00 0.00 H new ATOM 0 HB2 HIS A 19 14.549 -5.232 -10.754 1.00 0.00 H new ATOM 0 HB3 HIS A 19 13.816 -6.814 -10.929 1.00 0.00 H new ATOM 0 HD2 HIS A 19 15.121 -7.790 -13.126 1.00 0.00 H new ATOM 0 HE1 HIS A 19 14.519 -4.466 -15.693 1.00 0.00 H new ATOM 0 HE2 HIS A 19 15.425 -6.841 -15.535 1.00 0.00 H new ATOM 261 N GLN A 20 10.831 -6.731 -12.072 1.00 0.00 N ATOM 262 CA GLN A 20 9.907 -7.234 -13.081 1.00 0.00 C ATOM 263 C GLN A 20 8.735 -6.277 -13.271 1.00 0.00 C ATOM 264 O GLN A 20 8.381 -5.928 -14.398 1.00 0.00 O ATOM 265 CB GLN A 20 9.391 -8.619 -12.685 1.00 0.00 C ATOM 266 CG GLN A 20 10.491 -9.659 -12.541 1.00 0.00 C ATOM 267 CD GLN A 20 11.025 -10.133 -13.878 1.00 0.00 C ATOM 268 OE1 GLN A 20 10.277 -10.263 -14.848 1.00 0.00 O ATOM 269 NE2 GLN A 20 12.325 -10.395 -13.937 1.00 0.00 N ATOM 0 H GLN A 20 10.915 -7.322 -11.245 1.00 0.00 H new ATOM 0 HA GLN A 20 10.446 -7.311 -14.025 1.00 0.00 H new ATOM 0 HB2 GLN A 20 8.851 -8.540 -11.742 1.00 0.00 H new ATOM 0 HB3 GLN A 20 8.676 -8.959 -13.434 1.00 0.00 H new ATOM 0 HG2 GLN A 20 11.309 -9.238 -11.956 1.00 0.00 H new ATOM 0 HG3 GLN A 20 10.107 -10.514 -11.984 1.00 0.00 H new ATOM 0 HE21 GLN A 20 12.908 -10.273 -13.109 1.00 0.00 H new ATOM 0 HE22 GLN A 20 12.741 -10.718 -14.811 1.00 0.00 H new ATOM 278 N LEU A 21 8.136 -5.856 -12.163 1.00 0.00 N ATOM 279 CA LEU A 21 7.002 -4.939 -12.207 1.00 0.00 C ATOM 280 C LEU A 21 7.434 -3.563 -12.705 1.00 0.00 C ATOM 281 O LEU A 21 8.523 -3.079 -12.398 1.00 0.00 O ATOM 282 CB LEU A 21 6.366 -4.816 -10.822 1.00 0.00 C ATOM 283 CG LEU A 21 5.873 -6.120 -10.192 1.00 0.00 C ATOM 284 CD1 LEU A 21 5.007 -5.831 -8.975 1.00 0.00 C ATOM 285 CD2 LEU A 21 5.104 -6.948 -11.211 1.00 0.00 C ATOM 0 H LEU A 21 8.416 -6.135 -11.223 1.00 0.00 H new ATOM 0 HA LEU A 21 6.266 -5.343 -12.903 1.00 0.00 H new ATOM 0 HB2 LEU A 21 7.094 -4.363 -10.149 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.524 -4.128 -10.891 1.00 0.00 H new ATOM 0 HG LEU A 21 6.741 -6.694 -9.867 1.00 0.00 H new ATOM 0 HD11 LEU A 21 4.665 -6.770 -8.540 1.00 0.00 H new ATOM 0 HD12 LEU A 21 5.589 -5.280 -8.237 1.00 0.00 H new ATOM 0 HD13 LEU A 21 4.145 -5.235 -9.275 1.00 0.00 H new ATOM 0 HD21 LEU A 21 4.761 -7.872 -10.745 1.00 0.00 H new ATOM 0 HD22 LEU A 21 4.244 -6.380 -11.567 1.00 0.00 H new ATOM 0 HD23 LEU A 21 5.755 -7.186 -12.052 1.00 0.00 H new ATOM 297 N PRO A 22 6.560 -2.916 -13.490 1.00 0.00 N ATOM 298 CA PRO A 22 6.828 -1.586 -14.044 1.00 0.00 C ATOM 299 C PRO A 22 6.820 -0.500 -12.974 1.00 0.00 C ATOM 300 O PRO A 22 7.676 0.384 -12.966 1.00 0.00 O ATOM 301 CB PRO A 22 5.676 -1.374 -15.030 1.00 0.00 C ATOM 302 CG PRO A 22 4.575 -2.238 -14.518 1.00 0.00 C ATOM 303 CD PRO A 22 5.243 -3.434 -13.897 1.00 0.00 C ATOM 0 HA PRO A 22 7.815 -1.526 -14.502 1.00 0.00 H new ATOM 0 HB2 PRO A 22 5.374 -0.327 -15.066 1.00 0.00 H new ATOM 0 HB3 PRO A 22 5.964 -1.658 -16.042 1.00 0.00 H new ATOM 0 HG2 PRO A 22 3.969 -1.705 -13.785 1.00 0.00 H new ATOM 0 HG3 PRO A 22 3.907 -2.539 -15.325 1.00 0.00 H new ATOM 0 HD2 PRO A 22 4.679 -3.812 -13.044 1.00 0.00 H new ATOM 0 HD3 PRO A 22 5.336 -4.256 -14.607 1.00 0.00 H new ATOM 311 N ALA A 23 5.847 -0.572 -12.071 1.00 0.00 N ATOM 312 CA ALA A 23 5.730 0.404 -10.994 1.00 0.00 C ATOM 313 C ALA A 23 7.037 0.525 -10.219 1.00 0.00 C ATOM 314 O ALA A 23 7.412 1.613 -9.782 1.00 0.00 O ATOM 315 CB ALA A 23 4.592 0.023 -10.058 1.00 0.00 C ATOM 0 H ALA A 23 5.129 -1.296 -12.064 1.00 0.00 H new ATOM 0 HA ALA A 23 5.511 1.375 -11.439 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.516 0.760 -9.259 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.656 -0.005 -10.616 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.788 -0.959 -9.628 1.00 0.00 H new ATOM 321 N PHE A 24 7.727 -0.598 -10.051 1.00 0.00 N ATOM 322 CA PHE A 24 8.992 -0.617 -9.326 1.00 0.00 C ATOM 323 C PHE A 24 10.167 -0.402 -10.276 1.00 0.00 C ATOM 324 O PHE A 24 11.121 0.302 -9.951 1.00 0.00 O ATOM 325 CB PHE A 24 9.159 -1.944 -8.583 1.00 0.00 C ATOM 326 CG PHE A 24 8.320 -2.046 -7.341 1.00 0.00 C ATOM 327 CD1 PHE A 24 8.423 -1.093 -6.340 1.00 0.00 C ATOM 328 CD2 PHE A 24 7.428 -3.093 -7.176 1.00 0.00 C ATOM 329 CE1 PHE A 24 7.652 -1.185 -5.197 1.00 0.00 C ATOM 330 CE2 PHE A 24 6.655 -3.189 -6.034 1.00 0.00 C ATOM 331 CZ PHE A 24 6.766 -2.233 -5.044 1.00 0.00 C ATOM 0 H PHE A 24 7.431 -1.507 -10.407 1.00 0.00 H new ATOM 0 HA PHE A 24 8.979 0.198 -8.602 1.00 0.00 H new ATOM 0 HB2 PHE A 24 8.900 -2.762 -9.255 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.208 -2.071 -8.315 1.00 0.00 H new ATOM 0 HD1 PHE A 24 9.113 -0.270 -6.454 1.00 0.00 H new ATOM 0 HD2 PHE A 24 7.335 -3.842 -7.948 1.00 0.00 H new ATOM 0 HE1 PHE A 24 7.742 -0.437 -4.423 1.00 0.00 H new ATOM 0 HE2 PHE A 24 5.965 -4.011 -5.916 1.00 0.00 H new ATOM 0 HZ PHE A 24 6.161 -2.305 -4.152 1.00 0.00 H new ATOM 341 N ALA A 25 10.088 -1.016 -11.452 1.00 0.00 N ATOM 342 CA ALA A 25 11.143 -0.892 -12.451 1.00 0.00 C ATOM 343 C ALA A 25 11.517 0.569 -12.675 1.00 0.00 C ATOM 344 O ALA A 25 12.674 0.890 -12.941 1.00 0.00 O ATOM 345 CB ALA A 25 10.709 -1.535 -13.760 1.00 0.00 C ATOM 0 H ALA A 25 9.305 -1.604 -11.736 1.00 0.00 H new ATOM 0 HA ALA A 25 12.025 -1.413 -12.079 1.00 0.00 H new ATOM 0 HB1 ALA A 25 11.506 -1.435 -14.496 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.499 -2.592 -13.594 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.811 -1.040 -14.128 1.00 0.00 H new ATOM 351 N ASN A 26 10.528 1.452 -12.567 1.00 0.00 N ATOM 352 CA ASN A 26 10.754 2.879 -12.760 1.00 0.00 C ATOM 353 C ASN A 26 11.873 3.381 -11.852 1.00 0.00 C ATOM 354 O ASN A 26 12.788 4.070 -12.300 1.00 0.00 O ATOM 355 CB ASN A 26 9.469 3.662 -12.484 1.00 0.00 C ATOM 356 CG ASN A 26 8.560 3.727 -13.697 1.00 0.00 C ATOM 357 OD1 ASN A 26 7.426 3.248 -13.663 1.00 0.00 O ATOM 358 ND2 ASN A 26 9.055 4.321 -14.776 1.00 0.00 N ATOM 0 H ASN A 26 9.564 1.204 -12.347 1.00 0.00 H new ATOM 0 HA ASN A 26 11.053 3.037 -13.796 1.00 0.00 H new ATOM 0 HB2 ASN A 26 8.934 3.196 -11.657 1.00 0.00 H new ATOM 0 HB3 ASN A 26 9.724 4.674 -12.170 1.00 0.00 H new ATOM 0 HD21 ASN A 26 8.490 4.395 -15.622 1.00 0.00 H new ATOM 0 HD22 ASN A 26 10.000 4.704 -14.759 1.00 0.00 H new ATOM 365 N MET A 27 11.791 3.029 -10.573 1.00 0.00 N ATOM 366 CA MET A 27 12.798 3.442 -9.601 1.00 0.00 C ATOM 367 C MET A 27 14.132 2.756 -9.877 1.00 0.00 C ATOM 368 O MET A 27 14.208 1.815 -10.668 1.00 0.00 O ATOM 369 CB MET A 27 12.329 3.119 -8.181 1.00 0.00 C ATOM 370 CG MET A 27 10.987 3.739 -7.829 1.00 0.00 C ATOM 371 SD MET A 27 9.596 2.678 -8.264 1.00 0.00 S ATOM 372 CE MET A 27 8.701 2.640 -6.713 1.00 0.00 C ATOM 0 H MET A 27 11.039 2.459 -10.185 1.00 0.00 H new ATOM 0 HA MET A 27 12.937 4.519 -9.694 1.00 0.00 H new ATOM 0 HB2 MET A 27 12.261 2.037 -8.067 1.00 0.00 H new ATOM 0 HB3 MET A 27 13.079 3.468 -7.471 1.00 0.00 H new ATOM 0 HG2 MET A 27 10.958 3.950 -6.760 1.00 0.00 H new ATOM 0 HG3 MET A 27 10.886 4.694 -8.345 1.00 0.00 H new ATOM 0 HE1 MET A 27 7.999 1.806 -6.718 1.00 0.00 H new ATOM 0 HE2 MET A 27 9.405 2.517 -5.890 1.00 0.00 H new ATOM 0 HE3 MET A 27 8.154 3.574 -6.586 1.00 0.00 H new ATOM 382 N THR A 28 15.185 3.234 -9.219 1.00 0.00 N ATOM 383 CA THR A 28 16.516 2.668 -9.395 1.00 0.00 C ATOM 384 C THR A 28 16.792 1.581 -8.362 1.00 0.00 C ATOM 385 O THR A 28 16.273 1.625 -7.247 1.00 0.00 O ATOM 386 CB THR A 28 17.606 3.752 -9.286 1.00 0.00 C ATOM 387 OG1 THR A 28 18.856 3.239 -9.761 1.00 0.00 O ATOM 388 CG2 THR A 28 17.758 4.224 -7.849 1.00 0.00 C ATOM 0 H THR A 28 15.141 4.011 -8.560 1.00 0.00 H new ATOM 0 HA THR A 28 16.545 2.232 -10.394 1.00 0.00 H new ATOM 0 HB THR A 28 17.306 4.601 -9.900 1.00 0.00 H new ATOM 0 HG1 THR A 28 19.543 3.934 -9.690 1.00 0.00 H new ATOM 0 HG21 THR A 28 18.533 4.989 -7.797 1.00 0.00 H new ATOM 0 HG22 THR A 28 16.813 4.641 -7.501 1.00 0.00 H new ATOM 0 HG23 THR A 28 18.037 3.381 -7.217 1.00 0.00 H new ATOM 396 N MET A 29 17.614 0.607 -8.740 1.00 0.00 N ATOM 397 CA MET A 29 17.960 -0.490 -7.845 1.00 0.00 C ATOM 398 C MET A 29 18.030 -0.011 -6.399 1.00 0.00 C ATOM 399 O MET A 29 17.289 -0.489 -5.539 1.00 0.00 O ATOM 400 CB MET A 29 19.298 -1.109 -8.255 1.00 0.00 C ATOM 401 CG MET A 29 19.537 -2.487 -7.661 1.00 0.00 C ATOM 402 SD MET A 29 20.060 -2.420 -5.937 1.00 0.00 S ATOM 403 CE MET A 29 19.025 -3.692 -5.219 1.00 0.00 C ATOM 0 H MET A 29 18.052 0.556 -9.660 1.00 0.00 H new ATOM 0 HA MET A 29 17.179 -1.247 -7.921 1.00 0.00 H new ATOM 0 HB2 MET A 29 19.339 -1.179 -9.342 1.00 0.00 H new ATOM 0 HB3 MET A 29 20.106 -0.445 -7.948 1.00 0.00 H new ATOM 0 HG2 MET A 29 18.622 -3.074 -7.736 1.00 0.00 H new ATOM 0 HG3 MET A 29 20.297 -3.004 -8.247 1.00 0.00 H new ATOM 0 HE1 MET A 29 18.264 -3.230 -4.591 1.00 0.00 H new ATOM 0 HE2 MET A 29 18.543 -4.261 -6.014 1.00 0.00 H new ATOM 0 HE3 MET A 29 19.637 -4.361 -4.614 1.00 0.00 H new ATOM 413 N SER A 30 18.926 0.936 -6.137 1.00 0.00 N ATOM 414 CA SER A 30 19.095 1.477 -4.793 1.00 0.00 C ATOM 415 C SER A 30 17.744 1.687 -4.117 1.00 0.00 C ATOM 416 O SER A 30 17.435 1.050 -3.110 1.00 0.00 O ATOM 417 CB SER A 30 19.862 2.800 -4.847 1.00 0.00 C ATOM 418 OG SER A 30 21.173 2.610 -5.351 1.00 0.00 O ATOM 0 H SER A 30 19.545 1.344 -6.837 1.00 0.00 H new ATOM 0 HA SER A 30 19.666 0.757 -4.207 1.00 0.00 H new ATOM 0 HB2 SER A 30 19.326 3.509 -5.478 1.00 0.00 H new ATOM 0 HB3 SER A 30 19.912 3.236 -3.849 1.00 0.00 H new ATOM 0 HG SER A 30 21.641 3.470 -5.377 1.00 0.00 H new ATOM 424 N VAL A 31 16.941 2.584 -4.679 1.00 0.00 N ATOM 425 CA VAL A 31 15.621 2.878 -4.133 1.00 0.00 C ATOM 426 C VAL A 31 14.919 1.604 -3.679 1.00 0.00 C ATOM 427 O VAL A 31 14.556 1.466 -2.510 1.00 0.00 O ATOM 428 CB VAL A 31 14.735 3.601 -5.165 1.00 0.00 C ATOM 429 CG1 VAL A 31 13.286 3.622 -4.702 1.00 0.00 C ATOM 430 CG2 VAL A 31 15.245 5.013 -5.409 1.00 0.00 C ATOM 0 H VAL A 31 17.181 3.120 -5.513 1.00 0.00 H new ATOM 0 HA VAL A 31 15.771 3.532 -3.274 1.00 0.00 H new ATOM 0 HB VAL A 31 14.784 3.054 -6.107 1.00 0.00 H new ATOM 0 HG11 VAL A 31 12.675 4.137 -5.443 1.00 0.00 H new ATOM 0 HG12 VAL A 31 12.927 2.600 -4.582 1.00 0.00 H new ATOM 0 HG13 VAL A 31 13.216 4.145 -3.748 1.00 0.00 H new ATOM 0 HG21 VAL A 31 14.607 5.509 -6.141 1.00 0.00 H new ATOM 0 HG22 VAL A 31 15.228 5.573 -4.474 1.00 0.00 H new ATOM 0 HG23 VAL A 31 16.266 4.971 -5.788 1.00 0.00 H new ATOM 440 N ARG A 32 14.730 0.675 -4.610 1.00 0.00 N ATOM 441 CA ARG A 32 14.069 -0.589 -4.305 1.00 0.00 C ATOM 442 C ARG A 32 14.454 -1.081 -2.913 1.00 0.00 C ATOM 443 O ARG A 32 13.628 -1.096 -2.000 1.00 0.00 O ATOM 444 CB ARG A 32 14.435 -1.644 -5.350 1.00 0.00 C ATOM 445 CG ARG A 32 14.116 -1.225 -6.776 1.00 0.00 C ATOM 446 CD ARG A 32 14.578 -2.270 -7.780 1.00 0.00 C ATOM 447 NE ARG A 32 14.931 -1.675 -9.067 1.00 0.00 N ATOM 448 CZ ARG A 32 15.589 -2.324 -10.021 1.00 0.00 C ATOM 449 NH1 ARG A 32 15.964 -3.582 -9.834 1.00 0.00 N ATOM 450 NH2 ARG A 32 15.873 -1.715 -11.165 1.00 0.00 N ATOM 0 H ARG A 32 15.025 0.773 -5.581 1.00 0.00 H new ATOM 0 HA ARG A 32 12.992 -0.423 -4.328 1.00 0.00 H new ATOM 0 HB2 ARG A 32 15.500 -1.864 -5.274 1.00 0.00 H new ATOM 0 HB3 ARG A 32 13.902 -2.568 -5.124 1.00 0.00 H new ATOM 0 HG2 ARG A 32 13.042 -1.069 -6.879 1.00 0.00 H new ATOM 0 HG3 ARG A 32 14.598 -0.272 -6.993 1.00 0.00 H new ATOM 0 HD2 ARG A 32 15.440 -2.802 -7.378 1.00 0.00 H new ATOM 0 HD3 ARG A 32 13.788 -3.007 -7.926 1.00 0.00 H new ATOM 0 HE ARG A 32 14.657 -0.708 -9.242 1.00 0.00 H new ATOM 0 HH11 ARG A 32 15.747 -4.054 -8.956 1.00 0.00 H new ATOM 0 HH12 ARG A 32 16.469 -4.078 -10.568 1.00 0.00 H new ATOM 0 HH21 ARG A 32 15.586 -0.747 -11.313 1.00 0.00 H new ATOM 0 HH22 ARG A 32 16.378 -2.214 -11.897 1.00 0.00 H new ATOM 464 N ARG A 33 15.711 -1.484 -2.760 1.00 0.00 N ATOM 465 CA ARG A 33 16.204 -1.979 -1.480 1.00 0.00 C ATOM 466 C ARG A 33 15.738 -1.084 -0.335 1.00 0.00 C ATOM 467 O ARG A 33 15.132 -1.556 0.626 1.00 0.00 O ATOM 468 CB ARG A 33 17.731 -2.056 -1.493 1.00 0.00 C ATOM 469 CG ARG A 33 18.295 -3.129 -0.575 1.00 0.00 C ATOM 470 CD ARG A 33 18.334 -2.660 0.871 1.00 0.00 C ATOM 471 NE ARG A 33 19.029 -3.610 1.735 1.00 0.00 N ATOM 472 CZ ARG A 33 19.202 -3.427 3.039 1.00 0.00 C ATOM 473 NH1 ARG A 33 18.733 -2.334 3.626 1.00 0.00 N ATOM 474 NH2 ARG A 33 19.845 -4.337 3.759 1.00 0.00 N ATOM 0 H ARG A 33 16.406 -1.478 -3.506 1.00 0.00 H new ATOM 0 HA ARG A 33 15.798 -2.979 -1.325 1.00 0.00 H new ATOM 0 HB2 ARG A 33 18.068 -2.248 -2.512 1.00 0.00 H new ATOM 0 HB3 ARG A 33 18.138 -1.088 -1.199 1.00 0.00 H new ATOM 0 HG2 ARG A 33 17.687 -4.030 -0.650 1.00 0.00 H new ATOM 0 HG3 ARG A 33 19.301 -3.395 -0.900 1.00 0.00 H new ATOM 0 HD2 ARG A 33 18.830 -1.691 0.925 1.00 0.00 H new ATOM 0 HD3 ARG A 33 17.316 -2.518 1.234 1.00 0.00 H new ATOM 0 HE ARG A 33 19.402 -4.461 1.314 1.00 0.00 H new ATOM 0 HH11 ARG A 33 18.238 -1.632 3.076 1.00 0.00 H new ATOM 0 HH12 ARG A 33 18.867 -2.196 4.628 1.00 0.00 H new ATOM 0 HH21 ARG A 33 20.207 -5.179 3.311 1.00 0.00 H new ATOM 0 HH22 ARG A 33 19.977 -4.195 4.760 1.00 0.00 H new ATOM 488 N GLU A 34 16.027 0.209 -0.447 1.00 0.00 N ATOM 489 CA GLU A 34 15.639 1.169 0.580 1.00 0.00 C ATOM 490 C GLU A 34 14.167 1.006 0.948 1.00 0.00 C ATOM 491 O GLU A 34 13.818 0.892 2.124 1.00 0.00 O ATOM 492 CB GLU A 34 15.901 2.597 0.099 1.00 0.00 C ATOM 493 CG GLU A 34 17.365 3.000 0.155 1.00 0.00 C ATOM 494 CD GLU A 34 18.268 2.019 -0.568 1.00 0.00 C ATOM 495 OE1 GLU A 34 18.420 0.880 -0.079 1.00 0.00 O ATOM 496 OE2 GLU A 34 18.822 2.392 -1.624 1.00 0.00 O ATOM 0 H GLU A 34 16.528 0.615 -1.237 1.00 0.00 H new ATOM 0 HA GLU A 34 16.241 0.976 1.468 1.00 0.00 H new ATOM 0 HB2 GLU A 34 15.544 2.697 -0.926 1.00 0.00 H new ATOM 0 HB3 GLU A 34 15.319 3.289 0.708 1.00 0.00 H new ATOM 0 HG2 GLU A 34 17.483 3.990 -0.286 1.00 0.00 H new ATOM 0 HG3 GLU A 34 17.677 3.076 1.196 1.00 0.00 H new ATOM 503 N LEU A 35 13.307 0.997 -0.065 1.00 0.00 N ATOM 504 CA LEU A 35 11.872 0.849 0.151 1.00 0.00 C ATOM 505 C LEU A 35 11.577 -0.350 1.046 1.00 0.00 C ATOM 506 O LEU A 35 10.841 -0.237 2.028 1.00 0.00 O ATOM 507 CB LEU A 35 11.149 0.691 -1.188 1.00 0.00 C ATOM 508 CG LEU A 35 10.920 1.976 -1.983 1.00 0.00 C ATOM 509 CD1 LEU A 35 10.869 1.680 -3.474 1.00 0.00 C ATOM 510 CD2 LEU A 35 9.639 2.663 -1.531 1.00 0.00 C ATOM 0 H LEU A 35 13.579 1.090 -1.044 1.00 0.00 H new ATOM 0 HA LEU A 35 11.509 1.748 0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 35 11.722 0.001 -1.808 1.00 0.00 H new ATOM 0 HB3 LEU A 35 10.181 0.225 -1.003 1.00 0.00 H new ATOM 0 HG LEU A 35 11.756 2.649 -1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.705 2.607 -4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 35 11.812 1.233 -3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 35 10.053 0.987 -3.680 1.00 0.00 H new ATOM 0 HD21 LEU A 35 9.493 3.576 -2.108 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.793 1.995 -1.688 1.00 0.00 H new ATOM 0 HD23 LEU A 35 9.713 2.911 -0.472 1.00 0.00 H new ATOM 522 N CYS A 36 12.155 -1.495 0.703 1.00 0.00 N ATOM 523 CA CYS A 36 11.955 -2.715 1.477 1.00 0.00 C ATOM 524 C CYS A 36 12.207 -2.465 2.960 1.00 0.00 C ATOM 525 O CYS A 36 11.634 -3.136 3.819 1.00 0.00 O ATOM 526 CB CYS A 36 12.880 -3.823 0.970 1.00 0.00 C ATOM 527 SG CYS A 36 12.723 -5.384 1.868 1.00 0.00 S ATOM 0 H CYS A 36 12.766 -1.605 -0.106 1.00 0.00 H new ATOM 0 HA CYS A 36 10.919 -3.030 1.351 1.00 0.00 H new ATOM 0 HB2 CYS A 36 12.672 -4.001 -0.085 1.00 0.00 H new ATOM 0 HB3 CYS A 36 13.912 -3.479 1.038 1.00 0.00 H new ATOM 0 HG CYS A 36 12.218 -5.159 3.045 1.00 0.00 H new ATOM 533 N SER A 37 13.068 -1.496 3.254 1.00 0.00 N ATOM 534 CA SER A 37 13.399 -1.161 4.634 1.00 0.00 C ATOM 535 C SER A 37 12.201 -0.542 5.346 1.00 0.00 C ATOM 536 O SER A 37 12.043 -0.684 6.559 1.00 0.00 O ATOM 537 CB SER A 37 14.586 -0.196 4.676 1.00 0.00 C ATOM 538 OG SER A 37 15.049 -0.015 6.003 1.00 0.00 O ATOM 0 H SER A 37 13.549 -0.929 2.555 1.00 0.00 H new ATOM 0 HA SER A 37 13.670 -2.082 5.150 1.00 0.00 H new ATOM 0 HB2 SER A 37 15.394 -0.582 4.055 1.00 0.00 H new ATOM 0 HB3 SER A 37 14.292 0.766 4.256 1.00 0.00 H new ATOM 0 HG SER A 37 15.698 0.719 6.026 1.00 0.00 H new ATOM 544 N VAL A 38 11.357 0.146 4.583 1.00 0.00 N ATOM 545 CA VAL A 38 10.172 0.787 5.139 1.00 0.00 C ATOM 546 C VAL A 38 8.902 0.257 4.482 1.00 0.00 C ATOM 547 O VAL A 38 7.878 0.940 4.447 1.00 0.00 O ATOM 548 CB VAL A 38 10.227 2.316 4.966 1.00 0.00 C ATOM 549 CG1 VAL A 38 11.358 2.907 5.794 1.00 0.00 C ATOM 550 CG2 VAL A 38 10.383 2.680 3.497 1.00 0.00 C ATOM 0 H VAL A 38 11.473 0.273 3.578 1.00 0.00 H new ATOM 0 HA VAL A 38 10.154 0.550 6.203 1.00 0.00 H new ATOM 0 HB VAL A 38 9.288 2.739 5.324 1.00 0.00 H new ATOM 0 HG11 VAL A 38 11.381 3.988 5.659 1.00 0.00 H new ATOM 0 HG12 VAL A 38 11.197 2.676 6.847 1.00 0.00 H new ATOM 0 HG13 VAL A 38 12.307 2.480 5.470 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.420 3.764 3.393 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.305 2.247 3.111 1.00 0.00 H new ATOM 0 HG23 VAL A 38 9.535 2.290 2.934 1.00 0.00 H new ATOM 560 N MET A 39 8.976 -0.964 3.963 1.00 0.00 N ATOM 561 CA MET A 39 7.831 -1.586 3.308 1.00 0.00 C ATOM 562 C MET A 39 6.986 -2.364 4.313 1.00 0.00 C ATOM 563 O MET A 39 7.490 -2.817 5.341 1.00 0.00 O ATOM 564 CB MET A 39 8.300 -2.518 2.190 1.00 0.00 C ATOM 565 CG MET A 39 8.434 -1.830 0.841 1.00 0.00 C ATOM 566 SD MET A 39 8.230 -2.968 -0.543 1.00 0.00 S ATOM 567 CE MET A 39 8.702 -1.920 -1.916 1.00 0.00 C ATOM 0 H MET A 39 9.816 -1.542 3.983 1.00 0.00 H new ATOM 0 HA MET A 39 7.217 -0.795 2.878 1.00 0.00 H new ATOM 0 HB2 MET A 39 9.263 -2.948 2.467 1.00 0.00 H new ATOM 0 HB3 MET A 39 7.596 -3.345 2.098 1.00 0.00 H new ATOM 0 HG2 MET A 39 7.690 -1.037 0.767 1.00 0.00 H new ATOM 0 HG3 MET A 39 9.413 -1.356 0.775 1.00 0.00 H new ATOM 0 HE1 MET A 39 8.380 -2.379 -2.851 1.00 0.00 H new ATOM 0 HE2 MET A 39 8.228 -0.944 -1.809 1.00 0.00 H new ATOM 0 HE3 MET A 39 9.785 -1.798 -1.925 1.00 0.00 H new ATOM 577 N ILE A 40 5.701 -2.513 4.009 1.00 0.00 N ATOM 578 CA ILE A 40 4.789 -3.236 4.885 1.00 0.00 C ATOM 579 C ILE A 40 4.275 -4.506 4.216 1.00 0.00 C ATOM 580 O ILE A 40 4.070 -4.543 3.003 1.00 0.00 O ATOM 581 CB ILE A 40 3.588 -2.362 5.292 1.00 0.00 C ATOM 582 CG1 ILE A 40 4.071 -1.071 5.956 1.00 0.00 C ATOM 583 CG2 ILE A 40 2.665 -3.131 6.226 1.00 0.00 C ATOM 584 CD1 ILE A 40 2.992 -0.019 6.089 1.00 0.00 C ATOM 0 H ILE A 40 5.269 -2.143 3.163 1.00 0.00 H new ATOM 0 HA ILE A 40 5.354 -3.502 5.778 1.00 0.00 H new ATOM 0 HB ILE A 40 3.028 -2.100 4.394 1.00 0.00 H new ATOM 0 HG12 ILE A 40 4.462 -1.306 6.946 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.897 -0.661 5.376 1.00 0.00 H new ATOM 0 HG21 ILE A 40 1.821 -2.500 6.505 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.298 -4.025 5.721 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.213 -3.420 7.123 1.00 0.00 H new ATOM 0 HD11 ILE A 40 3.406 0.868 6.568 1.00 0.00 H new ATOM 0 HD12 ILE A 40 2.617 0.244 5.100 1.00 0.00 H new ATOM 0 HD13 ILE A 40 2.175 -0.411 6.695 1.00 0.00 H new ATOM 596 N PHE A 41 4.065 -5.547 5.016 1.00 0.00 N ATOM 597 CA PHE A 41 3.574 -6.820 4.502 1.00 0.00 C ATOM 598 C PHE A 41 2.110 -7.029 4.878 1.00 0.00 C ATOM 599 O PHE A 41 1.771 -7.135 6.056 1.00 0.00 O ATOM 600 CB PHE A 41 4.421 -7.973 5.042 1.00 0.00 C ATOM 601 CG PHE A 41 5.819 -8.000 4.492 1.00 0.00 C ATOM 602 CD1 PHE A 41 6.038 -8.094 3.127 1.00 0.00 C ATOM 603 CD2 PHE A 41 6.913 -7.931 5.339 1.00 0.00 C ATOM 604 CE1 PHE A 41 7.323 -8.118 2.617 1.00 0.00 C ATOM 605 CE2 PHE A 41 8.199 -7.955 4.835 1.00 0.00 C ATOM 606 CZ PHE A 41 8.405 -8.050 3.473 1.00 0.00 C ATOM 0 H PHE A 41 4.227 -5.533 6.023 1.00 0.00 H new ATOM 0 HA PHE A 41 3.653 -6.800 3.415 1.00 0.00 H new ATOM 0 HB2 PHE A 41 4.468 -7.901 6.129 1.00 0.00 H new ATOM 0 HB3 PHE A 41 3.928 -8.916 4.806 1.00 0.00 H new ATOM 0 HD1 PHE A 41 5.195 -8.149 2.454 1.00 0.00 H new ATOM 0 HD2 PHE A 41 6.759 -7.858 6.405 1.00 0.00 H new ATOM 0 HE1 PHE A 41 7.480 -8.190 1.551 1.00 0.00 H new ATOM 0 HE2 PHE A 41 9.043 -7.899 5.506 1.00 0.00 H new ATOM 0 HZ PHE A 41 9.410 -8.071 3.078 1.00 0.00 H new ATOM 616 N GLU A 42 1.248 -7.087 3.868 1.00 0.00 N ATOM 617 CA GLU A 42 -0.179 -7.283 4.093 1.00 0.00 C ATOM 618 C GLU A 42 -0.759 -8.271 3.084 1.00 0.00 C ATOM 619 O GLU A 42 -0.418 -8.240 1.902 1.00 0.00 O ATOM 620 CB GLU A 42 -0.921 -5.947 3.998 1.00 0.00 C ATOM 621 CG GLU A 42 -0.934 -5.166 5.301 1.00 0.00 C ATOM 622 CD GLU A 42 -1.711 -5.870 6.396 1.00 0.00 C ATOM 623 OE1 GLU A 42 -2.901 -6.177 6.175 1.00 0.00 O ATOM 624 OE2 GLU A 42 -1.130 -6.115 7.474 1.00 0.00 O ATOM 0 H GLU A 42 1.513 -7.001 2.887 1.00 0.00 H new ATOM 0 HA GLU A 42 -0.309 -7.694 5.094 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -0.457 -5.337 3.223 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -1.948 -6.133 3.685 1.00 0.00 H new ATOM 0 HG2 GLU A 42 0.091 -5.005 5.634 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -1.370 -4.182 5.126 1.00 0.00 H new ATOM 631 N VAL A 43 -1.637 -9.147 3.561 1.00 0.00 N ATOM 632 CA VAL A 43 -2.265 -10.145 2.702 1.00 0.00 C ATOM 633 C VAL A 43 -3.751 -10.281 3.014 1.00 0.00 C ATOM 634 O VAL A 43 -4.137 -10.521 4.158 1.00 0.00 O ATOM 635 CB VAL A 43 -1.591 -11.521 2.856 1.00 0.00 C ATOM 636 CG1 VAL A 43 -2.219 -12.532 1.909 1.00 0.00 C ATOM 637 CG2 VAL A 43 -0.093 -11.411 2.613 1.00 0.00 C ATOM 0 H VAL A 43 -1.930 -9.186 4.537 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.142 -9.802 1.675 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.746 -11.869 3.877 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.730 -13.498 2.032 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -3.281 -12.631 2.135 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.097 -12.192 0.881 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.367 -12.393 2.726 1.00 0.00 H new ATOM 0 HG22 VAL A 43 0.086 -11.041 1.604 1.00 0.00 H new ATOM 0 HG23 VAL A 43 0.343 -10.721 3.335 1.00 0.00 H new ATOM 647 N VAL A 44 -4.582 -10.127 1.988 1.00 0.00 N ATOM 648 CA VAL A 44 -6.026 -10.234 2.151 1.00 0.00 C ATOM 649 C VAL A 44 -6.501 -11.663 1.915 1.00 0.00 C ATOM 650 O VAL A 44 -6.263 -12.239 0.855 1.00 0.00 O ATOM 651 CB VAL A 44 -6.772 -9.291 1.188 1.00 0.00 C ATOM 652 CG1 VAL A 44 -8.275 -9.397 1.393 1.00 0.00 C ATOM 653 CG2 VAL A 44 -6.299 -7.857 1.374 1.00 0.00 C ATOM 0 H VAL A 44 -4.279 -9.928 1.035 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.251 -9.944 3.177 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.548 -9.593 0.165 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.785 -8.724 0.704 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -8.597 -10.421 1.204 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -8.523 -9.122 2.418 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.836 -7.204 0.686 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.491 -7.540 2.399 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.230 -7.797 1.170 1.00 0.00 H new ATOM 663 N GLU A 45 -7.175 -12.229 2.912 1.00 0.00 N ATOM 664 CA GLU A 45 -7.684 -13.592 2.812 1.00 0.00 C ATOM 665 C GLU A 45 -9.135 -13.598 2.341 1.00 0.00 C ATOM 666 O GLU A 45 -9.515 -14.394 1.482 1.00 0.00 O ATOM 667 CB GLU A 45 -7.571 -14.302 4.163 1.00 0.00 C ATOM 668 CG GLU A 45 -6.215 -14.943 4.403 1.00 0.00 C ATOM 669 CD GLU A 45 -6.282 -16.104 5.376 1.00 0.00 C ATOM 670 OE1 GLU A 45 -7.127 -17.000 5.172 1.00 0.00 O ATOM 671 OE2 GLU A 45 -5.490 -16.117 6.341 1.00 0.00 O ATOM 0 H GLU A 45 -7.381 -11.765 3.797 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.080 -14.125 2.078 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.770 -13.584 4.959 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.342 -15.070 4.226 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -5.810 -15.293 3.454 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.525 -14.192 4.787 1.00 0.00 H new ATOM 678 N GLN A 46 -9.939 -12.706 2.910 1.00 0.00 N ATOM 679 CA GLN A 46 -11.349 -12.610 2.549 1.00 0.00 C ATOM 680 C GLN A 46 -11.533 -11.763 1.295 1.00 0.00 C ATOM 681 O GLN A 46 -11.433 -10.537 1.341 1.00 0.00 O ATOM 682 CB GLN A 46 -12.153 -12.013 3.705 1.00 0.00 C ATOM 683 CG GLN A 46 -11.717 -10.608 4.088 1.00 0.00 C ATOM 684 CD GLN A 46 -12.010 -10.281 5.539 1.00 0.00 C ATOM 685 OE1 GLN A 46 -12.869 -10.901 6.166 1.00 0.00 O ATOM 686 NE2 GLN A 46 -11.294 -9.302 6.082 1.00 0.00 N ATOM 0 H GLN A 46 -9.639 -12.040 3.622 1.00 0.00 H new ATOM 0 HA GLN A 46 -11.715 -13.616 2.343 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -13.208 -11.995 3.432 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -12.060 -12.663 4.575 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -10.648 -10.501 3.904 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -12.225 -9.887 3.447 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -10.592 -8.814 5.525 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -11.446 -9.038 7.055 1.00 0.00 H new ATOM 695 N ALA A 47 -11.802 -12.424 0.174 1.00 0.00 N ATOM 696 CA ALA A 47 -12.002 -11.731 -1.093 1.00 0.00 C ATOM 697 C ALA A 47 -13.042 -10.625 -0.956 1.00 0.00 C ATOM 698 O ALA A 47 -13.774 -10.567 0.031 1.00 0.00 O ATOM 699 CB ALA A 47 -12.418 -12.718 -2.174 1.00 0.00 C ATOM 0 H ALA A 47 -11.886 -13.439 0.117 1.00 0.00 H new ATOM 0 HA ALA A 47 -11.057 -11.271 -1.380 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.564 -12.187 -3.115 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -11.639 -13.470 -2.299 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.349 -13.204 -1.884 1.00 0.00 H new ATOM 705 N GLY A 48 -13.100 -9.746 -1.952 1.00 0.00 N ATOM 706 CA GLY A 48 -14.053 -8.652 -1.922 1.00 0.00 C ATOM 707 C GLY A 48 -13.820 -7.713 -0.756 1.00 0.00 C ATOM 708 O GLY A 48 -14.708 -6.947 -0.381 1.00 0.00 O ATOM 0 H GLY A 48 -12.504 -9.772 -2.779 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.988 -8.092 -2.855 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -15.064 -9.056 -1.863 1.00 0.00 H new ATOM 712 N ALA A 49 -12.624 -7.772 -0.180 1.00 0.00 N ATOM 713 CA ALA A 49 -12.278 -6.919 0.950 1.00 0.00 C ATOM 714 C ALA A 49 -11.978 -5.496 0.492 1.00 0.00 C ATOM 715 O ALA A 49 -11.357 -5.287 -0.550 1.00 0.00 O ATOM 716 CB ALA A 49 -11.087 -7.496 1.701 1.00 0.00 C ATOM 0 H ALA A 49 -11.879 -8.402 -0.477 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.135 -6.883 1.622 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.839 -6.849 2.542 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.337 -8.491 2.070 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.231 -7.562 1.030 1.00 0.00 H new ATOM 722 N ILE A 50 -12.423 -4.521 1.277 1.00 0.00 N ATOM 723 CA ILE A 50 -12.201 -3.117 0.952 1.00 0.00 C ATOM 724 C ILE A 50 -10.763 -2.705 1.246 1.00 0.00 C ATOM 725 O ILE A 50 -10.292 -2.825 2.378 1.00 0.00 O ATOM 726 CB ILE A 50 -13.157 -2.200 1.736 1.00 0.00 C ATOM 727 CG1 ILE A 50 -14.612 -2.529 1.393 1.00 0.00 C ATOM 728 CG2 ILE A 50 -12.855 -0.739 1.437 1.00 0.00 C ATOM 729 CD1 ILE A 50 -15.034 -3.917 1.822 1.00 0.00 C ATOM 0 H ILE A 50 -12.939 -4.677 2.143 1.00 0.00 H new ATOM 0 HA ILE A 50 -12.397 -3.005 -0.114 1.00 0.00 H new ATOM 0 HB ILE A 50 -13.007 -2.371 2.802 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -15.264 -1.796 1.869 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -14.754 -2.431 0.317 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -13.540 -0.104 1.999 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.829 -0.513 1.727 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -12.980 -0.553 0.370 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -16.076 -4.082 1.547 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -14.407 -4.658 1.326 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -14.924 -4.013 2.902 1.00 0.00 H new ATOM 741 N ILE A 51 -10.072 -2.217 0.222 1.00 0.00 N ATOM 742 CA ILE A 51 -8.688 -1.784 0.372 1.00 0.00 C ATOM 743 C ILE A 51 -8.613 -0.334 0.837 1.00 0.00 C ATOM 744 O ILE A 51 -7.749 0.030 1.636 1.00 0.00 O ATOM 745 CB ILE A 51 -7.906 -1.929 -0.947 1.00 0.00 C ATOM 746 CG1 ILE A 51 -8.387 -3.161 -1.717 1.00 0.00 C ATOM 747 CG2 ILE A 51 -6.413 -2.020 -0.671 1.00 0.00 C ATOM 748 CD1 ILE A 51 -8.201 -4.457 -0.959 1.00 0.00 C ATOM 0 H ILE A 51 -10.447 -2.111 -0.720 1.00 0.00 H new ATOM 0 HA ILE A 51 -8.236 -2.429 1.126 1.00 0.00 H new ATOM 0 HB ILE A 51 -8.089 -1.046 -1.560 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -9.443 -3.039 -1.959 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.848 -3.222 -2.663 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -5.874 -2.122 -1.613 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -6.082 -1.116 -0.160 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -6.211 -2.887 -0.042 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.563 -5.288 -1.564 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -7.143 -4.602 -0.740 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -8.762 -4.416 -0.026 1.00 0.00 H new ATOM 760 N LEU A 52 -9.525 0.491 0.334 1.00 0.00 N ATOM 761 CA LEU A 52 -9.564 1.903 0.699 1.00 0.00 C ATOM 762 C LEU A 52 -10.974 2.465 0.549 1.00 0.00 C ATOM 763 O LEU A 52 -11.726 2.052 -0.333 1.00 0.00 O ATOM 764 CB LEU A 52 -8.590 2.701 -0.168 1.00 0.00 C ATOM 765 CG LEU A 52 -7.110 2.345 -0.018 1.00 0.00 C ATOM 766 CD1 LEU A 52 -6.305 2.909 -1.178 1.00 0.00 C ATOM 767 CD2 LEU A 52 -6.570 2.859 1.308 1.00 0.00 C ATOM 0 H LEU A 52 -10.247 0.207 -0.328 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.267 1.991 1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.871 2.567 -1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.714 3.759 0.062 1.00 0.00 H new ATOM 0 HG LEU A 52 -7.014 1.259 -0.030 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.255 2.646 -1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.675 2.492 -2.115 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.407 3.994 -1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.516 2.597 1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.679 3.943 1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.128 2.406 2.128 1.00 0.00 H new ATOM 779 N GLU A 53 -11.325 3.410 1.416 1.00 0.00 N ATOM 780 CA GLU A 53 -12.644 4.029 1.379 1.00 0.00 C ATOM 781 C GLU A 53 -12.589 5.384 0.680 1.00 0.00 C ATOM 782 O GLU A 53 -11.574 6.079 0.728 1.00 0.00 O ATOM 783 CB GLU A 53 -13.194 4.196 2.797 1.00 0.00 C ATOM 784 CG GLU A 53 -13.938 2.974 3.308 1.00 0.00 C ATOM 785 CD GLU A 53 -14.043 2.945 4.821 1.00 0.00 C ATOM 786 OE1 GLU A 53 -13.123 3.465 5.488 1.00 0.00 O ATOM 787 OE2 GLU A 53 -15.042 2.404 5.337 1.00 0.00 O ATOM 0 H GLU A 53 -10.714 3.763 2.152 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.308 3.375 0.815 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -12.369 4.418 3.474 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -13.865 5.055 2.819 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -14.939 2.957 2.878 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -13.428 2.073 2.966 1.00 0.00 H new ATOM 794 N ASP A 54 -13.688 5.753 0.030 1.00 0.00 N ATOM 795 CA ASP A 54 -13.766 7.025 -0.679 1.00 0.00 C ATOM 796 C ASP A 54 -13.805 8.193 0.303 1.00 0.00 C ATOM 797 O ASP A 54 -14.695 8.276 1.148 1.00 0.00 O ATOM 798 CB ASP A 54 -15.003 7.057 -1.578 1.00 0.00 C ATOM 799 CG ASP A 54 -16.251 7.486 -0.832 1.00 0.00 C ATOM 800 OD1 ASP A 54 -16.580 6.848 0.191 1.00 0.00 O ATOM 801 OD2 ASP A 54 -16.898 8.460 -1.269 1.00 0.00 O ATOM 0 H ASP A 54 -14.537 5.189 -0.020 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.874 7.123 -1.298 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -14.827 7.740 -2.409 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -15.162 6.068 -2.007 1.00 0.00 H new ATOM 806 N GLY A 55 -12.833 9.092 0.185 1.00 0.00 N ATOM 807 CA GLY A 55 -12.774 10.242 1.068 1.00 0.00 C ATOM 808 C GLY A 55 -11.983 9.963 2.331 1.00 0.00 C ATOM 809 O GLY A 55 -12.381 10.370 3.422 1.00 0.00 O ATOM 0 H GLY A 55 -12.085 9.044 -0.507 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -12.322 11.081 0.538 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -13.787 10.543 1.336 1.00 0.00 H new ATOM 813 N GLN A 56 -10.861 9.266 2.182 1.00 0.00 N ATOM 814 CA GLN A 56 -10.014 8.931 3.320 1.00 0.00 C ATOM 815 C GLN A 56 -8.579 9.393 3.086 1.00 0.00 C ATOM 816 O GLN A 56 -7.860 8.822 2.267 1.00 0.00 O ATOM 817 CB GLN A 56 -10.041 7.424 3.578 1.00 0.00 C ATOM 818 CG GLN A 56 -9.032 6.966 4.619 1.00 0.00 C ATOM 819 CD GLN A 56 -8.866 5.459 4.648 1.00 0.00 C ATOM 820 OE1 GLN A 56 -9.833 4.714 4.486 1.00 0.00 O ATOM 821 NE2 GLN A 56 -7.637 5.003 4.855 1.00 0.00 N ATOM 0 H GLN A 56 -10.518 8.923 1.285 1.00 0.00 H new ATOM 0 HA GLN A 56 -10.405 9.449 4.196 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -11.041 7.137 3.903 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -9.848 6.900 2.642 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -8.067 7.430 4.413 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -9.349 7.312 5.603 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -6.865 5.657 4.984 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -7.464 3.998 4.885 1.00 0.00 H new ATOM 830 N GLU A 57 -8.170 10.430 3.810 1.00 0.00 N ATOM 831 CA GLU A 57 -6.822 10.969 3.678 1.00 0.00 C ATOM 832 C GLU A 57 -5.805 9.847 3.486 1.00 0.00 C ATOM 833 O GLU A 57 -5.521 9.086 4.411 1.00 0.00 O ATOM 834 CB GLU A 57 -6.457 11.797 4.912 1.00 0.00 C ATOM 835 CG GLU A 57 -5.107 12.486 4.805 1.00 0.00 C ATOM 836 CD GLU A 57 -4.722 13.216 6.077 1.00 0.00 C ATOM 837 OE1 GLU A 57 -4.570 12.547 7.121 1.00 0.00 O ATOM 838 OE2 GLU A 57 -4.572 14.454 6.030 1.00 0.00 O ATOM 0 H GLU A 57 -8.753 10.913 4.494 1.00 0.00 H new ATOM 0 HA GLU A 57 -6.799 11.612 2.798 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.228 12.550 5.075 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.456 11.148 5.787 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -4.343 11.745 4.570 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -5.129 13.194 3.977 1.00 0.00 H new ATOM 845 N LEU A 58 -5.260 9.752 2.278 1.00 0.00 N ATOM 846 CA LEU A 58 -4.274 8.724 1.962 1.00 0.00 C ATOM 847 C LEU A 58 -2.891 9.123 2.465 1.00 0.00 C ATOM 848 O LEU A 58 -2.354 10.161 2.077 1.00 0.00 O ATOM 849 CB LEU A 58 -4.230 8.479 0.453 1.00 0.00 C ATOM 850 CG LEU A 58 -5.496 7.889 -0.169 1.00 0.00 C ATOM 851 CD1 LEU A 58 -5.643 8.342 -1.613 1.00 0.00 C ATOM 852 CD2 LEU A 58 -5.472 6.369 -0.085 1.00 0.00 C ATOM 0 H LEU A 58 -5.484 10.374 1.501 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.571 7.804 2.465 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.013 9.426 -0.042 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.398 7.809 0.238 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.357 8.251 0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.550 7.912 -2.039 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.706 9.430 -1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.779 8.010 -2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.380 5.965 -0.532 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.603 5.989 -0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.415 6.063 0.960 1.00 0.00 H new ATOM 864 N ASP A 59 -2.318 8.292 3.328 1.00 0.00 N ATOM 865 CA ASP A 59 -0.995 8.556 3.882 1.00 0.00 C ATOM 866 C ASP A 59 -0.085 7.343 3.716 1.00 0.00 C ATOM 867 O ASP A 59 0.799 7.101 4.538 1.00 0.00 O ATOM 868 CB ASP A 59 -1.103 8.930 5.361 1.00 0.00 C ATOM 869 CG ASP A 59 -1.720 7.824 6.194 1.00 0.00 C ATOM 870 OD1 ASP A 59 -1.562 6.642 5.822 1.00 0.00 O ATOM 871 OD2 ASP A 59 -2.362 8.139 7.218 1.00 0.00 O ATOM 0 H ASP A 59 -2.749 7.429 3.660 1.00 0.00 H new ATOM 0 HA ASP A 59 -0.559 9.392 3.335 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -0.111 9.162 5.748 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.703 9.834 5.461 1.00 0.00 H new ATOM 876 N SER A 60 -0.307 6.583 2.648 1.00 0.00 N ATOM 877 CA SER A 60 0.489 5.393 2.377 1.00 0.00 C ATOM 878 C SER A 60 0.262 4.900 0.951 1.00 0.00 C ATOM 879 O SER A 60 -0.871 4.852 0.473 1.00 0.00 O ATOM 880 CB SER A 60 0.144 4.284 3.373 1.00 0.00 C ATOM 881 OG SER A 60 -1.252 4.041 3.402 1.00 0.00 O ATOM 0 H SER A 60 -1.032 6.771 1.956 1.00 0.00 H new ATOM 0 HA SER A 60 1.541 5.657 2.489 1.00 0.00 H new ATOM 0 HB2 SER A 60 0.670 3.369 3.100 1.00 0.00 H new ATOM 0 HB3 SER A 60 0.488 4.565 4.368 1.00 0.00 H new ATOM 0 HG SER A 60 -1.554 3.764 2.512 1.00 0.00 H new ATOM 887 N TRP A 61 1.347 4.534 0.279 1.00 0.00 N ATOM 888 CA TRP A 61 1.267 4.044 -1.093 1.00 0.00 C ATOM 889 C TRP A 61 0.987 2.546 -1.120 1.00 0.00 C ATOM 890 O TRP A 61 1.506 1.792 -0.296 1.00 0.00 O ATOM 891 CB TRP A 61 2.567 4.346 -1.840 1.00 0.00 C ATOM 892 CG TRP A 61 2.546 3.901 -3.271 1.00 0.00 C ATOM 893 CD1 TRP A 61 1.507 4.016 -4.150 1.00 0.00 C ATOM 894 CD2 TRP A 61 3.613 3.270 -3.988 1.00 0.00 C ATOM 895 NE1 TRP A 61 1.863 3.493 -5.370 1.00 0.00 N ATOM 896 CE2 TRP A 61 3.150 3.030 -5.297 1.00 0.00 C ATOM 897 CE3 TRP A 61 4.914 2.886 -3.653 1.00 0.00 C ATOM 898 CZ2 TRP A 61 3.944 2.423 -6.267 1.00 0.00 C ATOM 899 CZ3 TRP A 61 5.700 2.283 -4.616 1.00 0.00 C ATOM 900 CH2 TRP A 61 5.213 2.057 -5.911 1.00 0.00 C ATOM 0 H TRP A 61 2.292 4.567 0.661 1.00 0.00 H new ATOM 0 HA TRP A 61 0.443 4.557 -1.589 1.00 0.00 H new ATOM 0 HB2 TRP A 61 2.758 5.418 -1.803 1.00 0.00 H new ATOM 0 HB3 TRP A 61 3.395 3.857 -1.327 1.00 0.00 H new ATOM 0 HD1 TRP A 61 0.547 4.454 -3.920 1.00 0.00 H new ATOM 0 HE1 TRP A 61 1.266 3.456 -6.196 1.00 0.00 H new ATOM 0 HE3 TRP A 61 5.299 3.058 -2.658 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 3.571 2.247 -7.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 6.706 1.981 -4.367 1.00 0.00 H new ATOM 0 HH2 TRP A 61 5.852 1.585 -6.642 1.00 0.00 H new ATOM 911 N TYR A 62 0.164 2.120 -2.072 1.00 0.00 N ATOM 912 CA TYR A 62 -0.187 0.711 -2.204 1.00 0.00 C ATOM 913 C TYR A 62 0.250 0.166 -3.561 1.00 0.00 C ATOM 914 O TYR A 62 0.168 0.858 -4.576 1.00 0.00 O ATOM 915 CB TYR A 62 -1.694 0.520 -2.027 1.00 0.00 C ATOM 916 CG TYR A 62 -2.222 1.057 -0.716 1.00 0.00 C ATOM 917 CD1 TYR A 62 -2.352 2.423 -0.504 1.00 0.00 C ATOM 918 CD2 TYR A 62 -2.592 0.196 0.311 1.00 0.00 C ATOM 919 CE1 TYR A 62 -2.833 2.918 0.693 1.00 0.00 C ATOM 920 CE2 TYR A 62 -3.076 0.682 1.510 1.00 0.00 C ATOM 921 CZ TYR A 62 -3.194 2.044 1.697 1.00 0.00 C ATOM 922 OH TYR A 62 -3.675 2.532 2.890 1.00 0.00 O ATOM 0 H TYR A 62 -0.272 2.730 -2.763 1.00 0.00 H new ATOM 0 HA TYR A 62 0.336 0.158 -1.424 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.213 1.014 -2.848 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.928 -0.542 -2.095 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.072 3.111 -1.288 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.499 -0.871 0.169 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -2.926 3.984 0.842 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.361 -0.001 2.297 1.00 0.00 H new ATOM 0 HH TYR A 62 -2.955 2.994 3.368 1.00 0.00 H new ATOM 932 N VAL A 63 0.714 -1.079 -3.570 1.00 0.00 N ATOM 933 CA VAL A 63 1.162 -1.720 -4.801 1.00 0.00 C ATOM 934 C VAL A 63 0.677 -3.163 -4.878 1.00 0.00 C ATOM 935 O VAL A 63 0.856 -3.939 -3.939 1.00 0.00 O ATOM 936 CB VAL A 63 2.698 -1.699 -4.917 1.00 0.00 C ATOM 937 CG1 VAL A 63 3.149 -2.441 -6.166 1.00 0.00 C ATOM 938 CG2 VAL A 63 3.212 -0.267 -4.923 1.00 0.00 C ATOM 0 H VAL A 63 0.790 -1.665 -2.738 1.00 0.00 H new ATOM 0 HA VAL A 63 0.734 -1.152 -5.627 1.00 0.00 H new ATOM 0 HB VAL A 63 3.118 -2.208 -4.049 1.00 0.00 H new ATOM 0 HG11 VAL A 63 4.237 -2.416 -6.231 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.812 -3.477 -6.115 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.721 -1.963 -7.047 1.00 0.00 H new ATOM 0 HG21 VAL A 63 4.299 -0.271 -5.005 1.00 0.00 H new ATOM 0 HG22 VAL A 63 2.786 0.269 -5.771 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.920 0.228 -3.997 1.00 0.00 H new ATOM 948 N ILE A 64 0.064 -3.516 -6.002 1.00 0.00 N ATOM 949 CA ILE A 64 -0.445 -4.867 -6.202 1.00 0.00 C ATOM 950 C ILE A 64 0.695 -5.868 -6.350 1.00 0.00 C ATOM 951 O ILE A 64 1.484 -5.793 -7.293 1.00 0.00 O ATOM 952 CB ILE A 64 -1.350 -4.949 -7.446 1.00 0.00 C ATOM 953 CG1 ILE A 64 -2.577 -4.052 -7.271 1.00 0.00 C ATOM 954 CG2 ILE A 64 -1.771 -6.389 -7.701 1.00 0.00 C ATOM 955 CD1 ILE A 64 -3.194 -3.610 -8.580 1.00 0.00 C ATOM 0 H ILE A 64 -0.092 -2.885 -6.788 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.032 -5.117 -5.318 1.00 0.00 H new ATOM 0 HB ILE A 64 -0.787 -4.597 -8.311 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.327 -4.586 -6.687 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.294 -3.170 -6.696 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.410 -6.430 -8.583 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.886 -7.003 -7.865 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.319 -6.766 -6.838 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.059 -2.977 -8.379 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.459 -3.048 -9.157 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.509 -4.486 -9.148 1.00 0.00 H new ATOM 967 N LEU A 65 0.776 -6.806 -5.414 1.00 0.00 N ATOM 968 CA LEU A 65 1.820 -7.826 -5.440 1.00 0.00 C ATOM 969 C LEU A 65 1.293 -9.129 -6.031 1.00 0.00 C ATOM 970 O LEU A 65 2.023 -9.858 -6.700 1.00 0.00 O ATOM 971 CB LEU A 65 2.355 -8.072 -4.028 1.00 0.00 C ATOM 972 CG LEU A 65 3.171 -6.935 -3.412 1.00 0.00 C ATOM 973 CD1 LEU A 65 3.171 -7.040 -1.894 1.00 0.00 C ATOM 974 CD2 LEU A 65 4.594 -6.946 -3.949 1.00 0.00 C ATOM 0 H LEU A 65 0.132 -6.882 -4.627 1.00 0.00 H new ATOM 0 HA LEU A 65 2.632 -7.465 -6.071 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.510 -8.283 -3.372 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.975 -8.968 -4.047 1.00 0.00 H new ATOM 0 HG LEU A 65 2.707 -5.989 -3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 65 3.757 -6.223 -1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 65 2.147 -6.980 -1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 65 3.609 -7.992 -1.595 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.159 -6.130 -3.499 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.069 -7.895 -3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.575 -6.821 -5.032 1.00 0.00 H new ATOM 986 N ASN A 66 0.020 -9.415 -5.779 1.00 0.00 N ATOM 987 CA ASN A 66 -0.606 -10.630 -6.288 1.00 0.00 C ATOM 988 C ASN A 66 -2.127 -10.514 -6.254 1.00 0.00 C ATOM 989 O ASN A 66 -2.706 -10.101 -5.251 1.00 0.00 O ATOM 990 CB ASN A 66 -0.157 -11.841 -5.468 1.00 0.00 C ATOM 991 CG ASN A 66 -0.457 -13.155 -6.164 1.00 0.00 C ATOM 992 OD1 ASN A 66 0.276 -13.577 -7.059 1.00 0.00 O ATOM 993 ND2 ASN A 66 -1.540 -13.807 -5.756 1.00 0.00 N ATOM 0 H ASN A 66 -0.598 -8.822 -5.225 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.293 -10.764 -7.323 1.00 0.00 H new ATOM 0 HB2 ASN A 66 0.914 -11.770 -5.277 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -0.655 -11.825 -4.499 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -1.793 -14.696 -6.188 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.118 -13.419 -5.011 1.00 0.00 H new ATOM 1000 N GLY A 67 -2.768 -10.883 -7.360 1.00 0.00 N ATOM 1001 CA GLY A 67 -4.215 -10.814 -7.436 1.00 0.00 C ATOM 1002 C GLY A 67 -4.697 -9.618 -8.234 1.00 0.00 C ATOM 1003 O GLY A 67 -3.894 -8.853 -8.767 1.00 0.00 O ATOM 0 H GLY A 67 -2.310 -11.228 -8.204 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.596 -11.728 -7.891 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -4.627 -10.764 -6.428 1.00 0.00 H new ATOM 1007 N THR A 68 -6.014 -9.457 -8.318 1.00 0.00 N ATOM 1008 CA THR A 68 -6.602 -8.348 -9.059 1.00 0.00 C ATOM 1009 C THR A 68 -7.501 -7.503 -8.163 1.00 0.00 C ATOM 1010 O THR A 68 -8.326 -8.033 -7.418 1.00 0.00 O ATOM 1011 CB THR A 68 -7.422 -8.849 -10.263 1.00 0.00 C ATOM 1012 OG1 THR A 68 -6.549 -9.408 -11.251 1.00 0.00 O ATOM 1013 CG2 THR A 68 -8.231 -7.716 -10.876 1.00 0.00 C ATOM 0 H THR A 68 -6.693 -10.081 -7.882 1.00 0.00 H new ATOM 0 HA THR A 68 -5.776 -7.736 -9.421 1.00 0.00 H new ATOM 0 HB THR A 68 -8.111 -9.617 -9.911 1.00 0.00 H new ATOM 0 HG1 THR A 68 -7.078 -9.726 -12.013 1.00 0.00 H new ATOM 0 HG21 THR A 68 -8.802 -8.094 -11.724 1.00 0.00 H new ATOM 0 HG22 THR A 68 -8.915 -7.312 -10.130 1.00 0.00 H new ATOM 0 HG23 THR A 68 -7.557 -6.929 -11.214 1.00 0.00 H new ATOM 1021 N VAL A 69 -7.337 -6.187 -8.241 1.00 0.00 N ATOM 1022 CA VAL A 69 -8.135 -5.268 -7.438 1.00 0.00 C ATOM 1023 C VAL A 69 -9.126 -4.499 -8.305 1.00 0.00 C ATOM 1024 O VAL A 69 -8.843 -4.190 -9.462 1.00 0.00 O ATOM 1025 CB VAL A 69 -7.245 -4.264 -6.682 1.00 0.00 C ATOM 1026 CG1 VAL A 69 -6.374 -4.984 -5.664 1.00 0.00 C ATOM 1027 CG2 VAL A 69 -6.391 -3.469 -7.658 1.00 0.00 C ATOM 0 H VAL A 69 -6.659 -5.733 -8.852 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.682 -5.873 -6.715 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.889 -3.567 -6.146 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.752 -4.259 -5.140 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -7.008 -5.505 -4.946 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -5.737 -5.705 -6.176 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.768 -2.764 -7.106 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -5.755 -4.150 -8.223 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.037 -2.922 -8.345 1.00 0.00 H new ATOM 1037 N GLU A 70 -10.288 -4.193 -7.737 1.00 0.00 N ATOM 1038 CA GLU A 70 -11.321 -3.460 -8.459 1.00 0.00 C ATOM 1039 C GLU A 70 -11.603 -2.117 -7.791 1.00 0.00 C ATOM 1040 O GLU A 70 -11.701 -2.030 -6.567 1.00 0.00 O ATOM 1041 CB GLU A 70 -12.608 -4.286 -8.532 1.00 0.00 C ATOM 1042 CG GLU A 70 -13.819 -3.487 -8.982 1.00 0.00 C ATOM 1043 CD GLU A 70 -14.536 -2.814 -7.827 1.00 0.00 C ATOM 1044 OE1 GLU A 70 -14.860 -3.510 -6.843 1.00 0.00 O ATOM 1045 OE2 GLU A 70 -14.772 -1.590 -7.909 1.00 0.00 O ATOM 0 H GLU A 70 -10.538 -4.441 -6.780 1.00 0.00 H new ATOM 0 HA GLU A 70 -10.959 -3.275 -9.470 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.457 -5.119 -9.219 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -12.811 -4.715 -7.551 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.504 -2.730 -9.700 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -14.514 -4.148 -9.500 1.00 0.00 H new ATOM 1052 N ILE A 71 -11.733 -1.075 -8.604 1.00 0.00 N ATOM 1053 CA ILE A 71 -12.004 0.263 -8.093 1.00 0.00 C ATOM 1054 C ILE A 71 -13.323 0.802 -8.636 1.00 0.00 C ATOM 1055 O ILE A 71 -13.630 0.646 -9.817 1.00 0.00 O ATOM 1056 CB ILE A 71 -10.873 1.244 -8.454 1.00 0.00 C ATOM 1057 CG1 ILE A 71 -9.520 0.682 -8.013 1.00 0.00 C ATOM 1058 CG2 ILE A 71 -11.124 2.601 -7.813 1.00 0.00 C ATOM 1059 CD1 ILE A 71 -8.353 1.585 -8.346 1.00 0.00 C ATOM 0 H ILE A 71 -11.655 -1.131 -9.619 1.00 0.00 H new ATOM 0 HA ILE A 71 -12.068 0.179 -7.008 1.00 0.00 H new ATOM 0 HB ILE A 71 -10.856 1.373 -9.536 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -9.540 0.510 -6.937 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.366 -0.287 -8.488 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -10.316 3.283 -8.077 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -12.071 3.003 -8.172 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -11.165 2.490 -6.729 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -7.427 1.123 -8.004 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -8.307 1.737 -9.424 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.484 2.546 -7.849 1.00 0.00 H new ATOM 1071 N SER A 72 -14.098 1.441 -7.765 1.00 0.00 N ATOM 1072 CA SER A 72 -15.386 2.002 -8.157 1.00 0.00 C ATOM 1073 C SER A 72 -15.498 3.460 -7.721 1.00 0.00 C ATOM 1074 O SER A 72 -15.120 3.817 -6.604 1.00 0.00 O ATOM 1075 CB SER A 72 -16.528 1.187 -7.548 1.00 0.00 C ATOM 1076 OG SER A 72 -17.711 1.311 -8.319 1.00 0.00 O ATOM 0 H SER A 72 -13.857 1.583 -6.784 1.00 0.00 H new ATOM 0 HA SER A 72 -15.458 1.959 -9.244 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.238 0.138 -7.487 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.717 1.525 -6.529 1.00 0.00 H new ATOM 0 HG SER A 72 -18.425 0.779 -7.910 1.00 0.00 H new ATOM 1082 N HIS A 73 -16.020 4.299 -8.610 1.00 0.00 N ATOM 1083 CA HIS A 73 -16.182 5.719 -8.318 1.00 0.00 C ATOM 1084 C HIS A 73 -17.651 6.061 -8.089 1.00 0.00 C ATOM 1085 O HIS A 73 -18.555 5.408 -8.610 1.00 0.00 O ATOM 1086 CB HIS A 73 -15.622 6.564 -9.463 1.00 0.00 C ATOM 1087 CG HIS A 73 -14.161 6.347 -9.708 1.00 0.00 C ATOM 1088 ND1 HIS A 73 -13.174 6.957 -8.963 1.00 0.00 N ATOM 1089 CD2 HIS A 73 -13.521 5.580 -10.621 1.00 0.00 C ATOM 1090 CE1 HIS A 73 -11.990 6.576 -9.408 1.00 0.00 C ATOM 1091 NE2 HIS A 73 -12.172 5.740 -10.414 1.00 0.00 N ATOM 0 H HIS A 73 -16.338 4.020 -9.538 1.00 0.00 H new ATOM 0 HA HIS A 73 -15.628 5.943 -7.407 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -16.173 6.336 -10.375 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -15.793 7.618 -9.243 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -13.984 4.958 -11.372 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -11.035 6.894 -9.016 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -11.432 5.287 -10.950 1.00 0.00 H new ATOM 1100 N PRO A 74 -17.897 7.110 -7.289 1.00 0.00 N ATOM 1101 CA PRO A 74 -19.255 7.562 -6.973 1.00 0.00 C ATOM 1102 C PRO A 74 -19.952 8.191 -8.175 1.00 0.00 C ATOM 1103 O PRO A 74 -21.173 8.346 -8.185 1.00 0.00 O ATOM 1104 CB PRO A 74 -19.034 8.607 -5.876 1.00 0.00 C ATOM 1105 CG PRO A 74 -17.648 9.105 -6.102 1.00 0.00 C ATOM 1106 CD PRO A 74 -16.869 7.935 -6.634 1.00 0.00 C ATOM 0 HA PRO A 74 -19.899 6.736 -6.671 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -19.762 9.415 -5.947 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -19.140 8.168 -4.884 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -17.642 9.933 -6.811 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -17.211 9.476 -5.175 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -16.099 8.251 -7.338 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -16.366 7.391 -5.835 1.00 0.00 H new ATOM 1114 N ASP A 75 -19.169 8.550 -9.186 1.00 0.00 N ATOM 1115 CA ASP A 75 -19.711 9.160 -10.394 1.00 0.00 C ATOM 1116 C ASP A 75 -20.356 8.108 -11.291 1.00 0.00 C ATOM 1117 O ASP A 75 -21.448 8.314 -11.820 1.00 0.00 O ATOM 1118 CB ASP A 75 -18.609 9.894 -11.159 1.00 0.00 C ATOM 1119 CG ASP A 75 -17.860 8.983 -12.112 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -17.243 8.006 -11.638 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -17.893 9.246 -13.332 1.00 0.00 O ATOM 0 H ASP A 75 -18.156 8.429 -9.193 1.00 0.00 H new ATOM 0 HA ASP A 75 -20.476 9.878 -10.097 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -19.048 10.719 -11.720 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -17.906 10.329 -10.449 1.00 0.00 H new ATOM 1126 N GLY A 76 -19.673 6.980 -11.459 1.00 0.00 N ATOM 1127 CA GLY A 76 -20.194 5.914 -12.293 1.00 0.00 C ATOM 1128 C GLY A 76 -19.123 5.274 -13.154 1.00 0.00 C ATOM 1129 O GLY A 76 -19.388 4.853 -14.280 1.00 0.00 O ATOM 0 H GLY A 76 -18.767 6.786 -11.032 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -20.650 5.152 -11.661 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -20.982 6.310 -12.934 1.00 0.00 H new ATOM 1133 N LYS A 77 -17.906 5.201 -12.624 1.00 0.00 N ATOM 1134 CA LYS A 77 -16.789 4.608 -13.350 1.00 0.00 C ATOM 1135 C LYS A 77 -16.098 3.541 -12.508 1.00 0.00 C ATOM 1136 O LYS A 77 -16.081 3.619 -11.280 1.00 0.00 O ATOM 1137 CB LYS A 77 -15.782 5.690 -13.748 1.00 0.00 C ATOM 1138 CG LYS A 77 -14.901 5.298 -14.922 1.00 0.00 C ATOM 1139 CD LYS A 77 -14.482 6.512 -15.734 1.00 0.00 C ATOM 1140 CE LYS A 77 -15.584 6.955 -16.684 1.00 0.00 C ATOM 1141 NZ LYS A 77 -15.395 8.361 -17.136 1.00 0.00 N ATOM 0 H LYS A 77 -17.668 5.545 -11.694 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.182 4.136 -14.251 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -16.322 6.603 -13.999 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -15.150 5.919 -12.890 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.014 4.780 -14.556 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -15.437 4.598 -15.563 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -14.229 7.331 -15.061 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.582 6.278 -16.303 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -15.603 6.294 -17.551 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -16.550 6.860 -16.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -16.166 8.625 -17.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -15.402 8.995 -16.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -14.484 8.447 -17.631 1.00 0.00 H new ATOM 1155 N VAL A 78 -15.529 2.543 -13.177 1.00 0.00 N ATOM 1156 CA VAL A 78 -14.834 1.461 -12.491 1.00 0.00 C ATOM 1157 C VAL A 78 -13.523 1.118 -13.190 1.00 0.00 C ATOM 1158 O VAL A 78 -13.516 0.715 -14.352 1.00 0.00 O ATOM 1159 CB VAL A 78 -15.707 0.194 -12.411 1.00 0.00 C ATOM 1160 CG1 VAL A 78 -14.981 -0.909 -11.657 1.00 0.00 C ATOM 1161 CG2 VAL A 78 -17.043 0.509 -11.755 1.00 0.00 C ATOM 0 H VAL A 78 -15.536 2.462 -14.194 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.623 1.812 -11.481 1.00 0.00 H new ATOM 0 HB VAL A 78 -15.899 -0.158 -13.425 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -15.614 -1.795 -11.611 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -14.052 -1.152 -12.173 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -14.756 -0.571 -10.645 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -17.647 -0.397 -11.707 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -16.873 0.886 -10.747 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.567 1.264 -12.341 1.00 0.00 H new ATOM 1171 N GLU A 79 -12.416 1.281 -12.473 1.00 0.00 N ATOM 1172 CA GLU A 79 -11.099 0.989 -13.026 1.00 0.00 C ATOM 1173 C GLU A 79 -10.743 -0.483 -12.836 1.00 0.00 C ATOM 1174 O GLU A 79 -11.397 -1.197 -12.077 1.00 0.00 O ATOM 1175 CB GLU A 79 -10.037 1.871 -12.366 1.00 0.00 C ATOM 1176 CG GLU A 79 -9.840 3.208 -13.059 1.00 0.00 C ATOM 1177 CD GLU A 79 -9.717 3.073 -14.565 1.00 0.00 C ATOM 1178 OE1 GLU A 79 -8.585 2.878 -15.053 1.00 0.00 O ATOM 1179 OE2 GLU A 79 -10.755 3.161 -15.254 1.00 0.00 O ATOM 0 H GLU A 79 -12.405 1.613 -11.509 1.00 0.00 H new ATOM 0 HA GLU A 79 -11.126 1.203 -14.094 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.318 2.047 -11.328 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -9.088 1.335 -12.353 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.680 3.862 -12.824 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.943 3.688 -12.667 1.00 0.00 H new ATOM 1186 N ASN A 80 -9.702 -0.929 -13.532 1.00 0.00 N ATOM 1187 CA ASN A 80 -9.260 -2.316 -13.441 1.00 0.00 C ATOM 1188 C ASN A 80 -7.736 -2.402 -13.441 1.00 0.00 C ATOM 1189 O ASN A 80 -7.085 -2.085 -14.437 1.00 0.00 O ATOM 1190 CB ASN A 80 -9.827 -3.131 -14.605 1.00 0.00 C ATOM 1191 CG ASN A 80 -10.015 -2.298 -15.858 1.00 0.00 C ATOM 1192 OD1 ASN A 80 -11.103 -1.783 -16.117 1.00 0.00 O ATOM 1193 ND2 ASN A 80 -8.952 -2.161 -16.641 1.00 0.00 N ATOM 0 H ASN A 80 -9.149 -0.351 -14.165 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.630 -2.729 -12.502 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -9.157 -3.963 -14.822 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.784 -3.561 -14.311 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -9.017 -1.611 -17.497 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -8.070 -2.606 -16.386 1.00 0.00 H new ATOM 1200 N LEU A 81 -7.174 -2.833 -12.317 1.00 0.00 N ATOM 1201 CA LEU A 81 -5.727 -2.962 -12.186 1.00 0.00 C ATOM 1202 C LEU A 81 -5.314 -4.429 -12.125 1.00 0.00 C ATOM 1203 O LEU A 81 -6.110 -5.294 -11.758 1.00 0.00 O ATOM 1204 CB LEU A 81 -5.242 -2.231 -10.933 1.00 0.00 C ATOM 1205 CG LEU A 81 -5.654 -0.764 -10.809 1.00 0.00 C ATOM 1206 CD1 LEU A 81 -5.737 -0.354 -9.347 1.00 0.00 C ATOM 1207 CD2 LEU A 81 -4.679 0.130 -11.561 1.00 0.00 C ATOM 0 H LEU A 81 -7.698 -3.099 -11.483 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.266 -2.511 -13.064 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.612 -2.766 -10.059 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.154 -2.286 -10.903 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.642 -0.646 -11.255 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.032 0.693 -9.279 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.476 -0.973 -8.837 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.763 -0.488 -8.876 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.988 1.170 -11.461 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.679 0.008 -11.146 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.671 -0.147 -12.615 1.00 0.00 H new ATOM 1219 N PHE A 82 -4.065 -4.702 -12.486 1.00 0.00 N ATOM 1220 CA PHE A 82 -3.545 -6.064 -12.471 1.00 0.00 C ATOM 1221 C PHE A 82 -2.126 -6.100 -11.911 1.00 0.00 C ATOM 1222 O PHE A 82 -1.459 -5.070 -11.817 1.00 0.00 O ATOM 1223 CB PHE A 82 -3.563 -6.655 -13.883 1.00 0.00 C ATOM 1224 CG PHE A 82 -4.919 -6.625 -14.528 1.00 0.00 C ATOM 1225 CD1 PHE A 82 -5.964 -7.372 -14.009 1.00 0.00 C ATOM 1226 CD2 PHE A 82 -5.149 -5.850 -15.653 1.00 0.00 C ATOM 1227 CE1 PHE A 82 -7.213 -7.347 -14.601 1.00 0.00 C ATOM 1228 CE2 PHE A 82 -6.395 -5.821 -16.249 1.00 0.00 C ATOM 1229 CZ PHE A 82 -7.429 -6.570 -15.722 1.00 0.00 C ATOM 0 H PHE A 82 -3.394 -3.998 -12.793 1.00 0.00 H new ATOM 0 HA PHE A 82 -4.186 -6.663 -11.825 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -2.860 -6.104 -14.508 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -3.212 -7.686 -13.841 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.801 -7.981 -13.132 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -4.345 -5.261 -16.069 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.019 -7.935 -14.187 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -6.560 -5.213 -17.126 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.404 -6.548 -16.186 1.00 0.00 H new ATOM 1239 N MET A 83 -1.673 -7.292 -11.539 1.00 0.00 N ATOM 1240 CA MET A 83 -0.333 -7.462 -10.989 1.00 0.00 C ATOM 1241 C MET A 83 0.652 -6.504 -11.650 1.00 0.00 C ATOM 1242 O MET A 83 0.851 -6.543 -12.863 1.00 0.00 O ATOM 1243 CB MET A 83 0.138 -8.906 -11.174 1.00 0.00 C ATOM 1244 CG MET A 83 1.456 -9.209 -10.480 1.00 0.00 C ATOM 1245 SD MET A 83 2.373 -10.540 -11.279 1.00 0.00 S ATOM 1246 CE MET A 83 3.887 -10.529 -10.323 1.00 0.00 C ATOM 0 H MET A 83 -2.213 -8.154 -11.608 1.00 0.00 H new ATOM 0 HA MET A 83 -0.373 -7.235 -9.924 1.00 0.00 H new ATOM 0 HB2 MET A 83 -0.628 -9.581 -10.792 1.00 0.00 H new ATOM 0 HB3 MET A 83 0.242 -9.112 -12.239 1.00 0.00 H new ATOM 0 HG2 MET A 83 2.070 -8.308 -10.465 1.00 0.00 H new ATOM 0 HG3 MET A 83 1.262 -9.479 -9.442 1.00 0.00 H new ATOM 0 HE1 MET A 83 4.708 -10.173 -10.945 1.00 0.00 H new ATOM 0 HE2 MET A 83 3.770 -9.869 -9.464 1.00 0.00 H new ATOM 0 HE3 MET A 83 4.106 -11.539 -9.977 1.00 0.00 H new ATOM 1256 N GLY A 84 1.266 -5.644 -10.844 1.00 0.00 N ATOM 1257 CA GLY A 84 2.223 -4.687 -11.369 1.00 0.00 C ATOM 1258 C GLY A 84 1.780 -3.252 -11.165 1.00 0.00 C ATOM 1259 O GLY A 84 2.580 -2.396 -10.791 1.00 0.00 O ATOM 0 H GLY A 84 1.118 -5.593 -9.836 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.187 -4.839 -10.884 1.00 0.00 H new ATOM 0 HA3 GLY A 84 2.369 -4.871 -12.433 1.00 0.00 H new ATOM 1263 N ASN A 85 0.502 -2.988 -11.414 1.00 0.00 N ATOM 1264 CA ASN A 85 -0.046 -1.645 -11.257 1.00 0.00 C ATOM 1265 C ASN A 85 0.272 -1.086 -9.873 1.00 0.00 C ATOM 1266 O ASN A 85 0.902 -1.753 -9.053 1.00 0.00 O ATOM 1267 CB ASN A 85 -1.560 -1.660 -11.478 1.00 0.00 C ATOM 1268 CG ASN A 85 -1.930 -1.588 -12.946 1.00 0.00 C ATOM 1269 OD1 ASN A 85 -2.418 -2.560 -13.524 1.00 0.00 O ATOM 1270 ND2 ASN A 85 -1.700 -0.432 -13.558 1.00 0.00 N ATOM 0 H ASN A 85 -0.174 -3.686 -11.725 1.00 0.00 H new ATOM 0 HA ASN A 85 0.417 -1.001 -12.005 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -1.979 -2.568 -11.045 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -2.010 -0.819 -10.951 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -1.929 -0.323 -14.546 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -1.294 0.347 -13.040 1.00 0.00 H new ATOM 1277 N SER A 86 -0.169 0.142 -9.621 1.00 0.00 N ATOM 1278 CA SER A 86 0.071 0.792 -8.339 1.00 0.00 C ATOM 1279 C SER A 86 -1.033 1.797 -8.024 1.00 0.00 C ATOM 1280 O SER A 86 -1.607 2.410 -8.925 1.00 0.00 O ATOM 1281 CB SER A 86 1.429 1.496 -8.346 1.00 0.00 C ATOM 1282 OG SER A 86 1.551 2.359 -9.463 1.00 0.00 O ATOM 0 H SER A 86 -0.695 0.707 -10.288 1.00 0.00 H new ATOM 0 HA SER A 86 0.072 0.024 -7.565 1.00 0.00 H new ATOM 0 HB2 SER A 86 1.550 2.068 -7.426 1.00 0.00 H new ATOM 0 HB3 SER A 86 2.227 0.754 -8.367 1.00 0.00 H new ATOM 0 HG SER A 86 2.427 2.798 -9.443 1.00 0.00 H new ATOM 1288 N PHE A 87 -1.327 1.962 -6.738 1.00 0.00 N ATOM 1289 CA PHE A 87 -2.363 2.891 -6.303 1.00 0.00 C ATOM 1290 C PHE A 87 -2.087 3.389 -4.888 1.00 0.00 C ATOM 1291 O PHE A 87 -1.379 2.742 -4.117 1.00 0.00 O ATOM 1292 CB PHE A 87 -3.736 2.220 -6.361 1.00 0.00 C ATOM 1293 CG PHE A 87 -3.901 1.104 -5.370 1.00 0.00 C ATOM 1294 CD1 PHE A 87 -4.295 1.369 -4.068 1.00 0.00 C ATOM 1295 CD2 PHE A 87 -3.662 -0.210 -5.739 1.00 0.00 C ATOM 1296 CE1 PHE A 87 -4.446 0.343 -3.153 1.00 0.00 C ATOM 1297 CE2 PHE A 87 -3.812 -1.239 -4.829 1.00 0.00 C ATOM 1298 CZ PHE A 87 -4.205 -0.962 -3.535 1.00 0.00 C ATOM 0 H PHE A 87 -0.862 1.464 -5.979 1.00 0.00 H new ATOM 0 HA PHE A 87 -2.356 3.747 -6.978 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -4.506 2.971 -6.182 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.898 1.830 -7.366 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -4.486 2.388 -3.765 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.355 -0.433 -6.750 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -4.752 0.562 -2.141 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -3.622 -2.259 -5.130 1.00 0.00 H new ATOM 0 HZ PHE A 87 -4.324 -1.765 -2.822 1.00 0.00 H new ATOM 1308 N GLY A 88 -2.651 4.546 -4.553 1.00 0.00 N ATOM 1309 CA GLY A 88 -2.453 5.112 -3.232 1.00 0.00 C ATOM 1310 C GLY A 88 -2.090 6.583 -3.280 1.00 0.00 C ATOM 1311 O GLY A 88 -2.913 7.421 -3.651 1.00 0.00 O ATOM 0 H GLY A 88 -3.241 5.101 -5.173 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.363 4.984 -2.645 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.663 4.563 -2.719 1.00 0.00 H new ATOM 1315 N ILE A 89 -0.855 6.899 -2.902 1.00 0.00 N ATOM 1316 CA ILE A 89 -0.386 8.278 -2.904 1.00 0.00 C ATOM 1317 C ILE A 89 0.768 8.465 -3.883 1.00 0.00 C ATOM 1318 O ILE A 89 1.141 7.540 -4.605 1.00 0.00 O ATOM 1319 CB ILE A 89 0.070 8.719 -1.500 1.00 0.00 C ATOM 1320 CG1 ILE A 89 1.147 7.770 -0.969 1.00 0.00 C ATOM 1321 CG2 ILE A 89 -1.116 8.769 -0.549 1.00 0.00 C ATOM 1322 CD1 ILE A 89 2.079 8.415 0.033 1.00 0.00 C ATOM 0 H ILE A 89 -0.162 6.218 -2.591 1.00 0.00 H new ATOM 0 HA ILE A 89 -1.227 8.897 -3.216 1.00 0.00 H new ATOM 0 HB ILE A 89 0.496 9.720 -1.570 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.665 6.910 -0.504 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.733 7.392 -1.807 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.777 9.082 0.439 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.852 9.481 -0.923 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.569 7.780 -0.480 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.816 7.685 0.367 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.589 9.258 -0.434 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.505 8.768 0.889 1.00 0.00 H new ATOM 1334 N THR A 90 1.332 9.669 -3.902 1.00 0.00 N ATOM 1335 CA THR A 90 2.444 9.978 -4.792 1.00 0.00 C ATOM 1336 C THR A 90 3.760 10.038 -4.026 1.00 0.00 C ATOM 1337 O THR A 90 3.792 10.242 -2.812 1.00 0.00 O ATOM 1338 CB THR A 90 2.225 11.318 -5.520 1.00 0.00 C ATOM 1339 OG1 THR A 90 1.489 12.216 -4.682 1.00 0.00 O ATOM 1340 CG2 THR A 90 1.477 11.108 -6.828 1.00 0.00 C ATOM 0 H THR A 90 1.037 10.446 -3.311 1.00 0.00 H new ATOM 0 HA THR A 90 2.492 9.176 -5.529 1.00 0.00 H new ATOM 0 HB THR A 90 3.201 11.748 -5.744 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.355 13.066 -5.151 1.00 0.00 H new ATOM 0 HG21 THR A 90 1.334 12.068 -7.324 1.00 0.00 H new ATOM 0 HG22 THR A 90 2.054 10.448 -7.475 1.00 0.00 H new ATOM 0 HG23 THR A 90 0.506 10.657 -6.623 1.00 0.00 H new ATOM 1348 N PRO A 91 4.875 9.857 -4.749 1.00 0.00 N ATOM 1349 CA PRO A 91 6.216 9.887 -4.158 1.00 0.00 C ATOM 1350 C PRO A 91 6.619 11.287 -3.706 1.00 0.00 C ATOM 1351 O PRO A 91 7.738 11.502 -3.237 1.00 0.00 O ATOM 1352 CB PRO A 91 7.119 9.414 -5.300 1.00 0.00 C ATOM 1353 CG PRO A 91 6.370 9.757 -6.541 1.00 0.00 C ATOM 1354 CD PRO A 91 4.913 9.609 -6.200 1.00 0.00 C ATOM 0 HA PRO A 91 6.280 9.269 -3.262 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.088 9.913 -5.271 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.310 8.343 -5.236 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.594 10.774 -6.863 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.648 9.094 -7.360 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.298 10.324 -6.746 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.541 8.615 -6.448 1.00 0.00 H new ATOM 1362 N THR A 92 5.701 12.238 -3.850 1.00 0.00 N ATOM 1363 CA THR A 92 5.961 13.617 -3.458 1.00 0.00 C ATOM 1364 C THR A 92 5.244 13.963 -2.158 1.00 0.00 C ATOM 1365 O THR A 92 4.087 13.591 -1.957 1.00 0.00 O ATOM 1366 CB THR A 92 5.520 14.605 -4.554 1.00 0.00 C ATOM 1367 OG1 THR A 92 4.091 14.697 -4.584 1.00 0.00 O ATOM 1368 CG2 THR A 92 6.034 14.168 -5.917 1.00 0.00 C ATOM 0 H THR A 92 4.770 12.078 -4.236 1.00 0.00 H new ATOM 0 HA THR A 92 7.037 13.707 -3.311 1.00 0.00 H new ATOM 0 HB THR A 92 5.942 15.583 -4.322 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.827 15.609 -4.828 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.709 14.882 -6.674 1.00 0.00 H new ATOM 0 HG22 THR A 92 7.123 14.128 -5.899 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.638 13.181 -6.156 1.00 0.00 H new ATOM 1376 N LEU A 93 5.936 14.678 -1.278 1.00 0.00 N ATOM 1377 CA LEU A 93 5.364 15.076 0.004 1.00 0.00 C ATOM 1378 C LEU A 93 3.882 15.405 -0.140 1.00 0.00 C ATOM 1379 O LEU A 93 3.100 15.212 0.792 1.00 0.00 O ATOM 1380 CB LEU A 93 6.115 16.284 0.566 1.00 0.00 C ATOM 1381 CG LEU A 93 7.550 16.029 1.026 1.00 0.00 C ATOM 1382 CD1 LEU A 93 8.233 17.336 1.395 1.00 0.00 C ATOM 1383 CD2 LEU A 93 7.569 15.064 2.203 1.00 0.00 C ATOM 0 H LEU A 93 6.894 14.994 -1.428 1.00 0.00 H new ATOM 0 HA LEU A 93 5.465 14.239 0.695 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.132 17.062 -0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.549 16.678 1.410 1.00 0.00 H new ATOM 0 HG LEU A 93 8.100 15.576 0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.254 17.134 1.720 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.252 17.994 0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.683 17.818 2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.599 14.894 2.517 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.002 15.489 3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 93 7.120 14.117 1.904 1.00 0.00 H new ATOM 1395 N ASP A 94 3.502 15.899 -1.313 1.00 0.00 N ATOM 1396 CA ASP A 94 2.113 16.252 -1.580 1.00 0.00 C ATOM 1397 C ASP A 94 1.165 15.209 -0.995 1.00 0.00 C ATOM 1398 O ASP A 94 1.491 14.024 -0.933 1.00 0.00 O ATOM 1399 CB ASP A 94 1.878 16.384 -3.085 1.00 0.00 C ATOM 1400 CG ASP A 94 2.651 17.539 -3.692 1.00 0.00 C ATOM 1401 OD1 ASP A 94 2.778 18.586 -3.022 1.00 0.00 O ATOM 1402 OD2 ASP A 94 3.129 17.396 -4.837 1.00 0.00 O ATOM 0 H ASP A 94 4.137 16.064 -2.094 1.00 0.00 H new ATOM 0 HA ASP A 94 1.910 17.211 -1.103 1.00 0.00 H new ATOM 0 HB2 ASP A 94 2.169 15.457 -3.578 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.814 16.524 -3.273 1.00 0.00 H new ATOM 1407 N LYS A 95 -0.009 15.659 -0.565 1.00 0.00 N ATOM 1408 CA LYS A 95 -1.005 14.766 0.016 1.00 0.00 C ATOM 1409 C LYS A 95 -2.203 14.609 -0.916 1.00 0.00 C ATOM 1410 O LYS A 95 -2.619 15.563 -1.572 1.00 0.00 O ATOM 1411 CB LYS A 95 -1.468 15.299 1.373 1.00 0.00 C ATOM 1412 CG LYS A 95 -0.456 15.089 2.486 1.00 0.00 C ATOM 1413 CD LYS A 95 -0.519 16.205 3.516 1.00 0.00 C ATOM 1414 CE LYS A 95 -0.117 15.712 4.897 1.00 0.00 C ATOM 1415 NZ LYS A 95 -0.607 16.618 5.973 1.00 0.00 N ATOM 0 H LYS A 95 -0.294 16.637 -0.608 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.544 13.788 0.155 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.680 16.364 1.282 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -2.403 14.810 1.646 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -0.643 14.132 2.973 1.00 0.00 H new ATOM 0 HG3 LYS A 95 0.547 15.040 2.062 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.140 17.019 3.213 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -1.530 16.610 3.553 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.516 14.710 5.056 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.969 15.635 4.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.313 16.248 6.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.206 17.568 5.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -1.645 16.672 5.936 1.00 0.00 H new ATOM 1429 N GLN A 96 -2.752 13.399 -0.966 1.00 0.00 N ATOM 1430 CA GLN A 96 -3.902 13.119 -1.817 1.00 0.00 C ATOM 1431 C GLN A 96 -4.961 12.326 -1.057 1.00 0.00 C ATOM 1432 O GLN A 96 -4.643 11.562 -0.146 1.00 0.00 O ATOM 1433 CB GLN A 96 -3.466 12.345 -3.062 1.00 0.00 C ATOM 1434 CG GLN A 96 -2.184 12.871 -3.687 1.00 0.00 C ATOM 1435 CD GLN A 96 -0.946 12.183 -3.147 1.00 0.00 C ATOM 1436 OE1 GLN A 96 -0.673 11.027 -3.471 1.00 0.00 O ATOM 1437 NE2 GLN A 96 -0.189 12.892 -2.317 1.00 0.00 N ATOM 0 H GLN A 96 -2.419 12.599 -0.428 1.00 0.00 H new ATOM 0 HA GLN A 96 -4.336 14.071 -2.123 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -3.328 11.296 -2.798 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.265 12.385 -3.803 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -2.229 12.735 -4.768 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -2.108 13.943 -3.504 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -0.453 13.847 -2.076 1.00 0.00 H new ATOM 0 HE22 GLN A 96 0.657 12.481 -1.921 1.00 0.00 H new ATOM 1446 N TYR A 97 -6.219 12.514 -1.437 1.00 0.00 N ATOM 1447 CA TYR A 97 -7.326 11.819 -0.789 1.00 0.00 C ATOM 1448 C TYR A 97 -8.058 10.919 -1.780 1.00 0.00 C ATOM 1449 O TYR A 97 -8.152 11.231 -2.966 1.00 0.00 O ATOM 1450 CB TYR A 97 -8.302 12.827 -0.180 1.00 0.00 C ATOM 1451 CG TYR A 97 -7.755 13.540 1.036 1.00 0.00 C ATOM 1452 CD1 TYR A 97 -6.529 14.193 0.990 1.00 0.00 C ATOM 1453 CD2 TYR A 97 -8.464 13.561 2.231 1.00 0.00 C ATOM 1454 CE1 TYR A 97 -6.025 14.845 2.099 1.00 0.00 C ATOM 1455 CE2 TYR A 97 -7.969 14.212 3.344 1.00 0.00 C ATOM 1456 CZ TYR A 97 -6.749 14.853 3.273 1.00 0.00 C ATOM 1457 OH TYR A 97 -6.251 15.501 4.380 1.00 0.00 O ATOM 0 H TYR A 97 -6.499 13.142 -2.191 1.00 0.00 H new ATOM 0 HA TYR A 97 -6.916 11.196 0.006 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -8.567 13.566 -0.936 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -9.221 12.310 0.095 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -5.961 14.191 0.072 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -9.419 13.060 2.290 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -5.069 15.346 2.047 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -8.534 14.219 4.265 1.00 0.00 H new ATOM 0 HH TYR A 97 -5.390 15.105 4.631 1.00 0.00 H new ATOM 1467 N MET A 98 -8.576 9.801 -1.282 1.00 0.00 N ATOM 1468 CA MET A 98 -9.303 8.856 -2.122 1.00 0.00 C ATOM 1469 C MET A 98 -10.656 9.425 -2.536 1.00 0.00 C ATOM 1470 O MET A 98 -11.336 10.077 -1.742 1.00 0.00 O ATOM 1471 CB MET A 98 -9.498 7.531 -1.383 1.00 0.00 C ATOM 1472 CG MET A 98 -9.750 6.351 -2.308 1.00 0.00 C ATOM 1473 SD MET A 98 -8.227 5.651 -2.972 1.00 0.00 S ATOM 1474 CE MET A 98 -8.866 4.679 -4.333 1.00 0.00 C ATOM 0 H MET A 98 -8.506 9.527 -0.302 1.00 0.00 H new ATOM 0 HA MET A 98 -8.713 8.679 -3.022 1.00 0.00 H new ATOM 0 HB2 MET A 98 -8.613 7.327 -0.780 1.00 0.00 H new ATOM 0 HB3 MET A 98 -10.337 7.628 -0.695 1.00 0.00 H new ATOM 0 HG2 MET A 98 -10.294 5.578 -1.765 1.00 0.00 H new ATOM 0 HG3 MET A 98 -10.388 6.670 -3.132 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.200 3.838 -4.523 1.00 0.00 H new ATOM 0 HE2 MET A 98 -9.858 4.306 -4.079 1.00 0.00 H new ATOM 0 HE3 MET A 98 -8.929 5.301 -5.226 1.00 0.00 H new ATOM 1484 N HIS A 99 -11.041 9.176 -3.783 1.00 0.00 N ATOM 1485 CA HIS A 99 -12.314 9.664 -4.302 1.00 0.00 C ATOM 1486 C HIS A 99 -13.183 8.506 -4.785 1.00 0.00 C ATOM 1487 O HIS A 99 -14.095 8.695 -5.589 1.00 0.00 O ATOM 1488 CB HIS A 99 -12.078 10.651 -5.446 1.00 0.00 C ATOM 1489 CG HIS A 99 -11.895 12.065 -4.988 1.00 0.00 C ATOM 1490 ND1 HIS A 99 -12.329 13.154 -5.714 1.00 0.00 N ATOM 1491 CD2 HIS A 99 -11.322 12.566 -3.868 1.00 0.00 C ATOM 1492 CE1 HIS A 99 -12.029 14.263 -5.062 1.00 0.00 C ATOM 1493 NE2 HIS A 99 -11.418 13.934 -3.938 1.00 0.00 N ATOM 0 H HIS A 99 -10.490 8.639 -4.453 1.00 0.00 H new ATOM 0 HA HIS A 99 -12.836 10.175 -3.493 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -11.195 10.342 -6.006 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -12.923 10.607 -6.133 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -10.873 11.996 -3.068 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -12.246 15.268 -5.392 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -11.074 14.589 -3.236 1.00 0.00 H new ATOM 1502 N GLY A 100 -12.893 7.307 -4.289 1.00 0.00 N ATOM 1503 CA GLY A 100 -13.657 6.137 -4.683 1.00 0.00 C ATOM 1504 C GLY A 100 -13.549 5.010 -3.675 1.00 0.00 C ATOM 1505 O GLY A 100 -13.166 5.229 -2.526 1.00 0.00 O ATOM 0 H GLY A 100 -12.143 7.125 -3.622 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.704 6.414 -4.803 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -13.306 5.787 -5.654 1.00 0.00 H new ATOM 1509 N ILE A 101 -13.890 3.800 -4.106 1.00 0.00 N ATOM 1510 CA ILE A 101 -13.830 2.634 -3.233 1.00 0.00 C ATOM 1511 C ILE A 101 -13.091 1.481 -3.905 1.00 0.00 C ATOM 1512 O ILE A 101 -13.380 1.127 -5.048 1.00 0.00 O ATOM 1513 CB ILE A 101 -15.238 2.160 -2.829 1.00 0.00 C ATOM 1514 CG1 ILE A 101 -15.962 3.254 -2.042 1.00 0.00 C ATOM 1515 CG2 ILE A 101 -15.153 0.880 -2.011 1.00 0.00 C ATOM 1516 CD1 ILE A 101 -17.422 2.952 -1.789 1.00 0.00 C ATOM 0 H ILE A 101 -14.210 3.602 -5.054 1.00 0.00 H new ATOM 0 HA ILE A 101 -13.287 2.938 -2.338 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.808 1.952 -3.734 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -15.458 3.396 -1.086 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -15.883 4.195 -2.587 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -16.157 0.558 -1.733 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -14.673 0.101 -2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.568 1.063 -1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -17.871 3.771 -1.226 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -17.940 2.839 -2.741 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -17.509 2.028 -1.217 1.00 0.00 H new ATOM 1528 N VAL A 102 -12.138 0.897 -3.186 1.00 0.00 N ATOM 1529 CA VAL A 102 -11.359 -0.218 -3.711 1.00 0.00 C ATOM 1530 C VAL A 102 -11.801 -1.538 -3.089 1.00 0.00 C ATOM 1531 O VAL A 102 -12.118 -1.600 -1.901 1.00 0.00 O ATOM 1532 CB VAL A 102 -9.853 -0.021 -3.456 1.00 0.00 C ATOM 1533 CG1 VAL A 102 -9.046 -1.107 -4.151 1.00 0.00 C ATOM 1534 CG2 VAL A 102 -9.411 1.360 -3.916 1.00 0.00 C ATOM 0 H VAL A 102 -11.887 1.178 -2.238 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.536 -0.249 -4.786 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.671 -0.097 -2.384 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.984 -0.951 -3.959 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.344 -2.083 -3.768 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.230 -1.067 -5.225 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -8.344 1.482 -3.728 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.606 1.468 -4.983 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -9.965 2.121 -3.367 1.00 0.00 H new ATOM 1544 N ARG A 103 -11.818 -2.591 -3.899 1.00 0.00 N ATOM 1545 CA ARG A 103 -12.221 -3.910 -3.428 1.00 0.00 C ATOM 1546 C ARG A 103 -11.570 -5.009 -4.263 1.00 0.00 C ATOM 1547 O ARG A 103 -11.573 -4.953 -5.494 1.00 0.00 O ATOM 1548 CB ARG A 103 -13.744 -4.050 -3.479 1.00 0.00 C ATOM 1549 CG ARG A 103 -14.434 -3.677 -2.177 1.00 0.00 C ATOM 1550 CD ARG A 103 -15.788 -4.357 -2.050 1.00 0.00 C ATOM 1551 NE ARG A 103 -15.749 -5.745 -2.505 1.00 0.00 N ATOM 1552 CZ ARG A 103 -16.815 -6.405 -2.944 1.00 0.00 C ATOM 1553 NH1 ARG A 103 -17.997 -5.807 -2.987 1.00 0.00 N ATOM 1554 NH2 ARG A 103 -16.699 -7.666 -3.340 1.00 0.00 N ATOM 0 H ARG A 103 -11.557 -2.556 -4.885 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.887 -4.017 -2.396 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -14.132 -3.420 -4.279 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -13.997 -5.079 -3.733 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.803 -3.961 -1.335 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.563 -2.596 -2.129 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -16.113 -4.326 -1.010 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -16.527 -3.805 -2.632 1.00 0.00 H new ATOM 0 HE ARG A 103 -14.854 -6.234 -2.484 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -18.090 -4.838 -2.683 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -18.814 -6.316 -3.325 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -15.791 -8.129 -3.307 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -17.518 -8.172 -3.677 1.00 0.00 H new ATOM 1568 N THR A 104 -11.011 -6.007 -3.587 1.00 0.00 N ATOM 1569 CA THR A 104 -10.355 -7.118 -4.266 1.00 0.00 C ATOM 1570 C THR A 104 -11.352 -7.926 -5.087 1.00 0.00 C ATOM 1571 O THR A 104 -12.536 -7.990 -4.758 1.00 0.00 O ATOM 1572 CB THR A 104 -9.654 -8.054 -3.263 1.00 0.00 C ATOM 1573 OG1 THR A 104 -10.564 -8.427 -2.223 1.00 0.00 O ATOM 1574 CG2 THR A 104 -8.432 -7.381 -2.657 1.00 0.00 C ATOM 0 H THR A 104 -10.999 -6.069 -2.569 1.00 0.00 H new ATOM 0 HA THR A 104 -9.608 -6.685 -4.931 1.00 0.00 H new ATOM 0 HB THR A 104 -9.329 -8.946 -3.799 1.00 0.00 H new ATOM 0 HG1 THR A 104 -10.111 -9.023 -1.591 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.954 -8.061 -1.952 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.728 -7.125 -3.448 1.00 0.00 H new ATOM 0 HG23 THR A 104 -8.737 -6.474 -2.135 1.00 0.00 H new ATOM 1582 N LYS A 105 -10.865 -8.544 -6.159 1.00 0.00 N ATOM 1583 CA LYS A 105 -11.713 -9.351 -7.028 1.00 0.00 C ATOM 1584 C LYS A 105 -11.555 -10.836 -6.716 1.00 0.00 C ATOM 1585 O LYS A 105 -12.408 -11.650 -7.070 1.00 0.00 O ATOM 1586 CB LYS A 105 -11.371 -9.088 -8.496 1.00 0.00 C ATOM 1587 CG LYS A 105 -12.099 -7.893 -9.086 1.00 0.00 C ATOM 1588 CD LYS A 105 -13.438 -8.294 -9.682 1.00 0.00 C ATOM 1589 CE LYS A 105 -13.265 -8.988 -11.024 1.00 0.00 C ATOM 1590 NZ LYS A 105 -14.572 -9.231 -11.696 1.00 0.00 N ATOM 0 H LYS A 105 -9.887 -8.501 -6.446 1.00 0.00 H new ATOM 0 HA LYS A 105 -12.750 -9.068 -6.847 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -10.296 -8.929 -8.587 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -11.613 -9.975 -9.081 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -12.255 -7.142 -8.311 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -11.480 -7.433 -9.856 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -13.960 -8.957 -8.993 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -14.062 -7.409 -9.807 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -12.633 -8.378 -11.669 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -12.750 -9.937 -10.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -14.411 -9.706 -12.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -15.166 -9.834 -11.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -15.053 -8.323 -11.859 1.00 0.00 H new ATOM 1604 N VAL A 106 -10.458 -11.182 -6.050 1.00 0.00 N ATOM 1605 CA VAL A 106 -10.189 -12.569 -5.688 1.00 0.00 C ATOM 1606 C VAL A 106 -9.694 -12.675 -4.250 1.00 0.00 C ATOM 1607 O VAL A 106 -9.586 -11.673 -3.544 1.00 0.00 O ATOM 1608 CB VAL A 106 -9.144 -13.202 -6.627 1.00 0.00 C ATOM 1609 CG1 VAL A 106 -9.573 -13.054 -8.079 1.00 0.00 C ATOM 1610 CG2 VAL A 106 -7.776 -12.576 -6.399 1.00 0.00 C ATOM 0 H VAL A 106 -9.741 -10.521 -5.750 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.130 -13.110 -5.787 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.073 -14.266 -6.401 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -8.823 -13.507 -8.728 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.531 -13.553 -8.228 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.673 -11.996 -8.323 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.050 -13.034 -7.070 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.828 -11.505 -6.597 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -7.469 -12.739 -5.366 1.00 0.00 H new ATOM 1620 N ASP A 107 -9.395 -13.897 -3.822 1.00 0.00 N ATOM 1621 CA ASP A 107 -8.909 -14.135 -2.468 1.00 0.00 C ATOM 1622 C ASP A 107 -7.407 -14.399 -2.467 1.00 0.00 C ATOM 1623 O ASP A 107 -6.817 -14.687 -3.509 1.00 0.00 O ATOM 1624 CB ASP A 107 -9.648 -15.318 -1.839 1.00 0.00 C ATOM 1625 CG ASP A 107 -9.028 -16.651 -2.211 1.00 0.00 C ATOM 1626 OD1 ASP A 107 -9.242 -17.108 -3.353 1.00 0.00 O ATOM 1627 OD2 ASP A 107 -8.328 -17.237 -1.359 1.00 0.00 O ATOM 0 H ASP A 107 -9.481 -14.738 -4.393 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.102 -13.240 -1.877 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.645 -15.209 -0.754 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.690 -15.303 -2.158 1.00 0.00 H new ATOM 1632 N ASP A 108 -6.794 -14.298 -1.293 1.00 0.00 N ATOM 1633 CA ASP A 108 -5.360 -14.526 -1.157 1.00 0.00 C ATOM 1634 C ASP A 108 -4.567 -13.487 -1.945 1.00 0.00 C ATOM 1635 O ASP A 108 -3.650 -13.828 -2.692 1.00 0.00 O ATOM 1636 CB ASP A 108 -4.998 -15.933 -1.636 1.00 0.00 C ATOM 1637 CG ASP A 108 -3.687 -16.423 -1.053 1.00 0.00 C ATOM 1638 OD1 ASP A 108 -3.375 -16.054 0.099 1.00 0.00 O ATOM 1639 OD2 ASP A 108 -2.974 -17.177 -1.748 1.00 0.00 O ATOM 0 H ASP A 108 -7.268 -14.060 -0.422 1.00 0.00 H new ATOM 0 HA ASP A 108 -5.101 -14.432 -0.103 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.795 -16.624 -1.361 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.933 -15.938 -2.724 1.00 0.00 H new ATOM 1644 N CYS A 109 -4.928 -12.220 -1.773 1.00 0.00 N ATOM 1645 CA CYS A 109 -4.252 -11.132 -2.469 1.00 0.00 C ATOM 1646 C CYS A 109 -3.150 -10.533 -1.602 1.00 0.00 C ATOM 1647 O CYS A 109 -3.280 -10.459 -0.380 1.00 0.00 O ATOM 1648 CB CYS A 109 -5.257 -10.047 -2.860 1.00 0.00 C ATOM 1649 SG CYS A 109 -6.290 -10.474 -4.281 1.00 0.00 S ATOM 0 H CYS A 109 -5.685 -11.921 -1.158 1.00 0.00 H new ATOM 0 HA CYS A 109 -3.797 -11.539 -3.372 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -5.901 -9.839 -2.006 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -4.715 -9.128 -3.082 1.00 0.00 H new ATOM 0 HG CYS A 109 -7.456 -10.873 -3.866 1.00 0.00 H new ATOM 1655 N GLN A 110 -2.065 -10.108 -2.241 1.00 0.00 N ATOM 1656 CA GLN A 110 -0.939 -9.518 -1.527 1.00 0.00 C ATOM 1657 C GLN A 110 -0.801 -8.036 -1.859 1.00 0.00 C ATOM 1658 O GLN A 110 -0.980 -7.627 -3.006 1.00 0.00 O ATOM 1659 CB GLN A 110 0.355 -10.255 -1.876 1.00 0.00 C ATOM 1660 CG GLN A 110 0.468 -11.626 -1.230 1.00 0.00 C ATOM 1661 CD GLN A 110 1.579 -12.464 -1.831 1.00 0.00 C ATOM 1662 OE1 GLN A 110 2.322 -12.003 -2.698 1.00 0.00 O ATOM 1663 NE2 GLN A 110 1.700 -13.705 -1.372 1.00 0.00 N ATOM 0 H GLN A 110 -1.942 -10.161 -3.252 1.00 0.00 H new ATOM 0 HA GLN A 110 -1.127 -9.615 -0.458 1.00 0.00 H new ATOM 0 HB2 GLN A 110 0.419 -10.366 -2.958 1.00 0.00 H new ATOM 0 HB3 GLN A 110 1.205 -9.646 -1.567 1.00 0.00 H new ATOM 0 HG2 GLN A 110 0.646 -11.506 -0.161 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -0.479 -12.154 -1.338 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.063 -14.047 -0.653 1.00 0.00 H new ATOM 0 HE22 GLN A 110 2.430 -14.316 -1.739 1.00 0.00 H new ATOM 1672 N PHE A 111 -0.481 -7.236 -0.847 1.00 0.00 N ATOM 1673 CA PHE A 111 -0.319 -5.798 -1.031 1.00 0.00 C ATOM 1674 C PHE A 111 0.734 -5.243 -0.077 1.00 0.00 C ATOM 1675 O PHE A 111 0.972 -5.799 0.995 1.00 0.00 O ATOM 1676 CB PHE A 111 -1.653 -5.081 -0.810 1.00 0.00 C ATOM 1677 CG PHE A 111 -2.764 -5.603 -1.674 1.00 0.00 C ATOM 1678 CD1 PHE A 111 -2.756 -5.384 -3.043 1.00 0.00 C ATOM 1679 CD2 PHE A 111 -3.817 -6.312 -1.119 1.00 0.00 C ATOM 1680 CE1 PHE A 111 -3.779 -5.862 -3.840 1.00 0.00 C ATOM 1681 CE2 PHE A 111 -4.842 -6.793 -1.912 1.00 0.00 C ATOM 1682 CZ PHE A 111 -4.822 -6.569 -3.275 1.00 0.00 C ATOM 0 H PHE A 111 -0.329 -7.559 0.109 1.00 0.00 H new ATOM 0 HA PHE A 111 0.015 -5.623 -2.054 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -1.940 -5.180 0.237 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -1.521 -4.017 -1.005 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -1.942 -4.834 -3.491 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -3.837 -6.491 -0.054 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -3.763 -5.683 -4.905 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -5.658 -7.343 -1.466 1.00 0.00 H new ATOM 0 HZ PHE A 111 -5.620 -6.946 -3.897 1.00 0.00 H new ATOM 1692 N VAL A 112 1.364 -4.142 -0.476 1.00 0.00 N ATOM 1693 CA VAL A 112 2.392 -3.510 0.342 1.00 0.00 C ATOM 1694 C VAL A 112 2.047 -2.053 0.629 1.00 0.00 C ATOM 1695 O VAL A 112 1.478 -1.361 -0.216 1.00 0.00 O ATOM 1696 CB VAL A 112 3.771 -3.575 -0.340 1.00 0.00 C ATOM 1697 CG1 VAL A 112 3.767 -2.772 -1.632 1.00 0.00 C ATOM 1698 CG2 VAL A 112 4.856 -3.078 0.603 1.00 0.00 C ATOM 0 H VAL A 112 1.180 -3.670 -1.361 1.00 0.00 H new ATOM 0 HA VAL A 112 2.433 -4.062 1.281 1.00 0.00 H new ATOM 0 HB VAL A 112 3.985 -4.615 -0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.750 -2.830 -2.099 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.018 -3.179 -2.311 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.530 -1.731 -1.413 1.00 0.00 H new ATOM 0 HG21 VAL A 112 5.824 -3.131 0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.649 -2.045 0.884 1.00 0.00 H new ATOM 0 HG23 VAL A 112 4.874 -3.701 1.497 1.00 0.00 H new ATOM 1708 N CYS A 113 2.396 -1.593 1.825 1.00 0.00 N ATOM 1709 CA CYS A 113 2.123 -0.217 2.225 1.00 0.00 C ATOM 1710 C CYS A 113 3.410 0.499 2.621 1.00 0.00 C ATOM 1711 O CYS A 113 4.252 -0.060 3.324 1.00 0.00 O ATOM 1712 CB CYS A 113 1.130 -0.189 3.388 1.00 0.00 C ATOM 1713 SG CYS A 113 -0.472 -0.936 3.009 1.00 0.00 S ATOM 0 H CYS A 113 2.869 -2.153 2.535 1.00 0.00 H new ATOM 0 HA CYS A 113 1.687 0.304 1.373 1.00 0.00 H new ATOM 0 HB2 CYS A 113 1.569 -0.709 4.239 1.00 0.00 H new ATOM 0 HB3 CYS A 113 0.973 0.846 3.693 1.00 0.00 H new ATOM 0 HG CYS A 113 -1.209 -0.079 2.367 1.00 0.00 H new ATOM 1719 N ILE A 114 3.556 1.738 2.164 1.00 0.00 N ATOM 1720 CA ILE A 114 4.740 2.531 2.471 1.00 0.00 C ATOM 1721 C ILE A 114 4.361 3.944 2.898 1.00 0.00 C ATOM 1722 O ILE A 114 3.653 4.651 2.181 1.00 0.00 O ATOM 1723 CB ILE A 114 5.693 2.609 1.263 1.00 0.00 C ATOM 1724 CG1 ILE A 114 6.166 1.209 0.867 1.00 0.00 C ATOM 1725 CG2 ILE A 114 6.880 3.505 1.583 1.00 0.00 C ATOM 1726 CD1 ILE A 114 6.665 1.121 -0.558 1.00 0.00 C ATOM 0 H ILE A 114 2.869 2.215 1.580 1.00 0.00 H new ATOM 0 HA ILE A 114 5.250 2.031 3.295 1.00 0.00 H new ATOM 0 HB ILE A 114 5.153 3.041 0.420 1.00 0.00 H new ATOM 0 HG12 ILE A 114 6.963 0.899 1.542 1.00 0.00 H new ATOM 0 HG13 ILE A 114 5.344 0.505 1.000 1.00 0.00 H new ATOM 0 HG21 ILE A 114 7.545 3.550 0.720 1.00 0.00 H new ATOM 0 HG22 ILE A 114 6.525 4.508 1.821 1.00 0.00 H new ATOM 0 HG23 ILE A 114 7.422 3.100 2.437 1.00 0.00 H new ATOM 0 HD11 ILE A 114 6.984 0.100 -0.769 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.863 1.400 -1.242 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.508 1.799 -0.691 1.00 0.00 H new ATOM 1738 N ALA A 115 4.838 4.351 4.069 1.00 0.00 N ATOM 1739 CA ALA A 115 4.553 5.682 4.590 1.00 0.00 C ATOM 1740 C ALA A 115 4.963 6.761 3.594 1.00 0.00 C ATOM 1741 O ALA A 115 5.984 6.638 2.918 1.00 0.00 O ATOM 1742 CB ALA A 115 5.262 5.892 5.920 1.00 0.00 C ATOM 0 H ALA A 115 5.424 3.778 4.676 1.00 0.00 H new ATOM 0 HA ALA A 115 3.477 5.760 4.748 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.040 6.890 6.297 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.917 5.148 6.638 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.338 5.788 5.779 1.00 0.00 H new ATOM 1748 N GLN A 116 4.160 7.817 3.509 1.00 0.00 N ATOM 1749 CA GLN A 116 4.440 8.917 2.593 1.00 0.00 C ATOM 1750 C GLN A 116 5.857 9.444 2.792 1.00 0.00 C ATOM 1751 O GLN A 116 6.706 9.316 1.910 1.00 0.00 O ATOM 1752 CB GLN A 116 3.430 10.048 2.796 1.00 0.00 C ATOM 1753 CG GLN A 116 3.844 11.358 2.146 1.00 0.00 C ATOM 1754 CD GLN A 116 4.065 11.224 0.652 1.00 0.00 C ATOM 1755 OE1 GLN A 116 4.868 10.406 0.203 1.00 0.00 O ATOM 1756 NE2 GLN A 116 3.351 12.028 -0.126 1.00 0.00 N ATOM 0 H GLN A 116 3.311 7.934 4.063 1.00 0.00 H new ATOM 0 HA GLN A 116 4.352 8.539 1.574 1.00 0.00 H new ATOM 0 HB2 GLN A 116 2.466 9.740 2.391 1.00 0.00 H new ATOM 0 HB3 GLN A 116 3.289 10.211 3.865 1.00 0.00 H new ATOM 0 HG2 GLN A 116 3.076 12.109 2.330 1.00 0.00 H new ATOM 0 HG3 GLN A 116 4.760 11.718 2.614 1.00 0.00 H new ATOM 0 HE21 GLN A 116 2.697 12.691 0.290 1.00 0.00 H new ATOM 0 HE22 GLN A 116 3.456 11.983 -1.140 1.00 0.00 H new ATOM 1765 N GLN A 117 6.105 10.036 3.956 1.00 0.00 N ATOM 1766 CA GLN A 117 7.420 10.583 4.270 1.00 0.00 C ATOM 1767 C GLN A 117 8.527 9.678 3.739 1.00 0.00 C ATOM 1768 O GLN A 117 9.364 10.106 2.944 1.00 0.00 O ATOM 1769 CB GLN A 117 7.573 10.763 5.781 1.00 0.00 C ATOM 1770 CG GLN A 117 7.055 12.099 6.290 1.00 0.00 C ATOM 1771 CD GLN A 117 8.073 13.213 6.144 1.00 0.00 C ATOM 1772 OE1 GLN A 117 8.979 13.354 6.965 1.00 0.00 O ATOM 1773 NE2 GLN A 117 7.928 14.013 5.094 1.00 0.00 N ATOM 0 H GLN A 117 5.413 10.149 4.697 1.00 0.00 H new ATOM 0 HA GLN A 117 7.507 11.555 3.785 1.00 0.00 H new ATOM 0 HB2 GLN A 117 7.042 9.959 6.290 1.00 0.00 H new ATOM 0 HB3 GLN A 117 8.626 10.666 6.045 1.00 0.00 H new ATOM 0 HG2 GLN A 117 6.150 12.365 5.744 1.00 0.00 H new ATOM 0 HG3 GLN A 117 6.777 12.001 7.339 1.00 0.00 H new ATOM 0 HE21 GLN A 117 7.162 13.860 4.438 1.00 0.00 H new ATOM 0 HE22 GLN A 117 8.583 14.781 4.944 1.00 0.00 H new ATOM 1782 N ASP A 118 8.525 8.426 4.183 1.00 0.00 N ATOM 1783 CA ASP A 118 9.528 7.460 3.752 1.00 0.00 C ATOM 1784 C ASP A 118 9.495 7.281 2.237 1.00 0.00 C ATOM 1785 O ASP A 118 10.536 7.144 1.595 1.00 0.00 O ATOM 1786 CB ASP A 118 9.302 6.114 4.443 1.00 0.00 C ATOM 1787 CG ASP A 118 9.476 6.198 5.946 1.00 0.00 C ATOM 1788 OD1 ASP A 118 10.545 6.664 6.394 1.00 0.00 O ATOM 1789 OD2 ASP A 118 8.544 5.799 6.675 1.00 0.00 O ATOM 0 H ASP A 118 7.839 8.056 4.842 1.00 0.00 H new ATOM 0 HA ASP A 118 10.509 7.843 4.033 1.00 0.00 H new ATOM 0 HB2 ASP A 118 8.298 5.757 4.216 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.000 5.380 4.040 1.00 0.00 H new ATOM 1794 N TYR A 119 8.292 7.281 1.673 1.00 0.00 N ATOM 1795 CA TYR A 119 8.123 7.115 0.235 1.00 0.00 C ATOM 1796 C TYR A 119 8.758 8.274 -0.526 1.00 0.00 C ATOM 1797 O TYR A 119 9.085 8.151 -1.707 1.00 0.00 O ATOM 1798 CB TYR A 119 6.637 7.013 -0.116 1.00 0.00 C ATOM 1799 CG TYR A 119 6.379 6.716 -1.576 1.00 0.00 C ATOM 1800 CD1 TYR A 119 7.176 5.817 -2.274 1.00 0.00 C ATOM 1801 CD2 TYR A 119 5.339 7.336 -2.258 1.00 0.00 C ATOM 1802 CE1 TYR A 119 6.945 5.543 -3.608 1.00 0.00 C ATOM 1803 CE2 TYR A 119 5.100 7.067 -3.592 1.00 0.00 C ATOM 1804 CZ TYR A 119 5.905 6.170 -4.262 1.00 0.00 C ATOM 1805 OH TYR A 119 5.671 5.900 -5.591 1.00 0.00 O ATOM 0 H TYR A 119 7.420 7.394 2.190 1.00 0.00 H new ATOM 0 HA TYR A 119 8.624 6.193 -0.060 1.00 0.00 H new ATOM 0 HB2 TYR A 119 6.182 6.231 0.491 1.00 0.00 H new ATOM 0 HB3 TYR A 119 6.145 7.949 0.148 1.00 0.00 H new ATOM 0 HD1 TYR A 119 7.991 5.324 -1.764 1.00 0.00 H new ATOM 0 HD2 TYR A 119 4.707 8.040 -1.737 1.00 0.00 H new ATOM 0 HE1 TYR A 119 7.575 4.842 -4.136 1.00 0.00 H new ATOM 0 HE2 TYR A 119 4.287 7.557 -4.107 1.00 0.00 H new ATOM 0 HH TYR A 119 4.902 6.423 -5.901 1.00 0.00 H new ATOM 1815 N TRP A 120 8.931 9.399 0.159 1.00 0.00 N ATOM 1816 CA TRP A 120 9.528 10.581 -0.452 1.00 0.00 C ATOM 1817 C TRP A 120 10.943 10.807 0.071 1.00 0.00 C ATOM 1818 O TRP A 120 11.617 11.756 -0.329 1.00 0.00 O ATOM 1819 CB TRP A 120 8.666 11.814 -0.175 1.00 0.00 C ATOM 1820 CG TRP A 120 9.399 13.107 -0.368 1.00 0.00 C ATOM 1821 CD1 TRP A 120 9.453 13.856 -1.509 1.00 0.00 C ATOM 1822 CD2 TRP A 120 10.183 13.801 0.608 1.00 0.00 C ATOM 1823 NE1 TRP A 120 10.224 14.974 -1.301 1.00 0.00 N ATOM 1824 CE2 TRP A 120 10.683 14.964 -0.010 1.00 0.00 C ATOM 1825 CE3 TRP A 120 10.510 13.555 1.944 1.00 0.00 C ATOM 1826 CZ2 TRP A 120 11.492 15.876 0.663 1.00 0.00 C ATOM 1827 CZ3 TRP A 120 11.314 14.460 2.611 1.00 0.00 C ATOM 1828 CH2 TRP A 120 11.796 15.609 1.971 1.00 0.00 C ATOM 0 H TRP A 120 8.667 9.517 1.137 1.00 0.00 H new ATOM 0 HA TRP A 120 9.580 10.417 -1.528 1.00 0.00 H new ATOM 0 HB2 TRP A 120 7.797 11.796 -0.832 1.00 0.00 H new ATOM 0 HB3 TRP A 120 8.293 11.765 0.848 1.00 0.00 H new ATOM 0 HD1 TRP A 120 8.962 13.606 -2.438 1.00 0.00 H new ATOM 0 HE1 TRP A 120 10.423 15.695 -1.995 1.00 0.00 H new ATOM 0 HE3 TRP A 120 10.141 12.673 2.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 11.866 16.762 0.171 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 11.575 14.278 3.643 1.00 0.00 H new ATOM 0 HH2 TRP A 120 12.420 16.298 2.520 1.00 0.00 H new ATOM 1839 N ARG A 121 11.386 9.931 0.966 1.00 0.00 N ATOM 1840 CA ARG A 121 12.720 10.036 1.543 1.00 0.00 C ATOM 1841 C ARG A 121 13.700 9.117 0.820 1.00 0.00 C ATOM 1842 O ARG A 121 14.883 9.065 1.158 1.00 0.00 O ATOM 1843 CB ARG A 121 12.684 9.690 3.032 1.00 0.00 C ATOM 1844 CG ARG A 121 12.065 10.777 3.896 1.00 0.00 C ATOM 1845 CD ARG A 121 13.108 11.779 4.364 1.00 0.00 C ATOM 1846 NE ARG A 121 14.082 11.173 5.268 1.00 0.00 N ATOM 1847 CZ ARG A 121 13.803 10.821 6.519 1.00 0.00 C ATOM 1848 NH1 ARG A 121 12.587 11.015 7.010 1.00 0.00 N ATOM 1849 NH2 ARG A 121 14.743 10.275 7.281 1.00 0.00 N ATOM 0 H ARG A 121 10.840 9.140 1.308 1.00 0.00 H new ATOM 0 HA ARG A 121 13.059 11.065 1.424 1.00 0.00 H new ATOM 0 HB2 ARG A 121 12.122 8.766 3.168 1.00 0.00 H new ATOM 0 HB3 ARG A 121 13.700 9.499 3.376 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.290 11.295 3.331 1.00 0.00 H new ATOM 0 HG3 ARG A 121 11.581 10.324 4.761 1.00 0.00 H new ATOM 0 HD2 ARG A 121 13.625 12.194 3.499 1.00 0.00 H new ATOM 0 HD3 ARG A 121 12.613 12.609 4.868 1.00 0.00 H new ATOM 0 HE ARG A 121 15.027 11.011 4.921 1.00 0.00 H new ATOM 0 HH11 ARG A 121 11.863 11.435 6.427 1.00 0.00 H new ATOM 0 HH12 ARG A 121 12.376 10.744 7.970 1.00 0.00 H new ATOM 0 HH21 ARG A 121 15.680 10.125 6.907 1.00 0.00 H new ATOM 0 HH22 ARG A 121 14.528 10.005 8.241 1.00 0.00 H new ATOM 1863 N ILE A 122 13.199 8.393 -0.175 1.00 0.00 N ATOM 1864 CA ILE A 122 14.030 7.476 -0.946 1.00 0.00 C ATOM 1865 C ILE A 122 14.104 7.899 -2.409 1.00 0.00 C ATOM 1866 O ILE A 122 15.177 8.225 -2.919 1.00 0.00 O ATOM 1867 CB ILE A 122 13.499 6.032 -0.867 1.00 0.00 C ATOM 1868 CG1 ILE A 122 13.366 5.594 0.593 1.00 0.00 C ATOM 1869 CG2 ILE A 122 14.416 5.088 -1.628 1.00 0.00 C ATOM 1870 CD1 ILE A 122 12.584 4.311 0.770 1.00 0.00 C ATOM 0 H ILE A 122 12.222 8.423 -0.466 1.00 0.00 H new ATOM 0 HA ILE A 122 15.028 7.512 -0.509 1.00 0.00 H new ATOM 0 HB ILE A 122 12.512 5.997 -1.328 1.00 0.00 H new ATOM 0 HG12 ILE A 122 14.362 5.465 1.017 1.00 0.00 H new ATOM 0 HG13 ILE A 122 12.879 6.388 1.159 1.00 0.00 H new ATOM 0 HG21 ILE A 122 14.027 4.072 -1.563 1.00 0.00 H new ATOM 0 HG22 ILE A 122 14.464 5.392 -2.674 1.00 0.00 H new ATOM 0 HG23 ILE A 122 15.415 5.123 -1.194 1.00 0.00 H new ATOM 0 HD11 ILE A 122 12.530 4.061 1.830 1.00 0.00 H new ATOM 0 HD12 ILE A 122 11.576 4.442 0.376 1.00 0.00 H new ATOM 0 HD13 ILE A 122 13.082 3.504 0.232 1.00 0.00 H new ATOM 1882 N LEU A 123 12.957 7.892 -3.080 1.00 0.00 N ATOM 1883 CA LEU A 123 12.891 8.277 -4.485 1.00 0.00 C ATOM 1884 C LEU A 123 13.474 9.671 -4.696 1.00 0.00 C ATOM 1885 O LEU A 123 14.159 9.924 -5.686 1.00 0.00 O ATOM 1886 CB LEU A 123 11.443 8.238 -4.977 1.00 0.00 C ATOM 1887 CG LEU A 123 10.904 6.862 -5.369 1.00 0.00 C ATOM 1888 CD1 LEU A 123 10.259 6.181 -4.173 1.00 0.00 C ATOM 1889 CD2 LEU A 123 9.911 6.985 -6.515 1.00 0.00 C ATOM 0 H LEU A 123 12.061 7.624 -2.674 1.00 0.00 H new ATOM 0 HA LEU A 123 13.483 7.565 -5.060 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.804 8.647 -4.195 1.00 0.00 H new ATOM 0 HB3 LEU A 123 11.355 8.899 -5.839 1.00 0.00 H new ATOM 0 HG LEU A 123 11.740 6.247 -5.704 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.881 5.203 -4.471 1.00 0.00 H new ATOM 0 HD12 LEU A 123 10.998 6.058 -3.382 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.434 6.792 -3.807 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.538 5.996 -6.781 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.078 7.617 -6.208 1.00 0.00 H new ATOM 0 HD23 LEU A 123 10.405 7.430 -7.378 1.00 0.00 H new ATOM 1901 N ASN A 124 13.199 10.570 -3.757 1.00 0.00 N ATOM 1902 CA ASN A 124 13.698 11.938 -3.839 1.00 0.00 C ATOM 1903 C ASN A 124 15.196 11.989 -3.553 1.00 0.00 C ATOM 1904 O ASN A 124 15.809 10.976 -3.215 1.00 0.00 O ATOM 1905 CB ASN A 124 12.948 12.837 -2.854 1.00 0.00 C ATOM 1906 CG ASN A 124 11.465 12.918 -3.159 1.00 0.00 C ATOM 1907 OD1 ASN A 124 10.991 13.897 -3.735 1.00 0.00 O ATOM 1908 ND2 ASN A 124 10.725 11.886 -2.772 1.00 0.00 N ATOM 0 H ASN A 124 12.633 10.376 -2.931 1.00 0.00 H new ATOM 0 HA ASN A 124 13.527 12.300 -4.853 1.00 0.00 H new ATOM 0 HB2 ASN A 124 13.088 12.458 -1.842 1.00 0.00 H new ATOM 0 HB3 ASN A 124 13.377 13.839 -2.881 1.00 0.00 H new ATOM 0 HD21 ASN A 124 9.721 11.884 -2.949 1.00 0.00 H new ATOM 0 HD22 ASN A 124 11.161 11.095 -2.297 1.00 0.00 H new ATOM 1915 N HIS A 125 15.779 13.176 -3.690 1.00 0.00 N ATOM 1916 CA HIS A 125 17.205 13.359 -3.445 1.00 0.00 C ATOM 1917 C HIS A 125 17.438 14.160 -2.167 1.00 0.00 C ATOM 1918 O HIS A 125 18.313 15.025 -2.115 1.00 0.00 O ATOM 1919 CB HIS A 125 17.861 14.067 -4.631 1.00 0.00 C ATOM 1920 CG HIS A 125 18.008 13.197 -5.841 1.00 0.00 C ATOM 1921 ND1 HIS A 125 17.757 13.642 -7.122 1.00 0.00 N ATOM 1922 CD2 HIS A 125 18.384 11.903 -5.961 1.00 0.00 C ATOM 1923 CE1 HIS A 125 17.970 12.657 -7.977 1.00 0.00 C ATOM 1924 NE2 HIS A 125 18.352 11.591 -7.298 1.00 0.00 N ATOM 0 H HIS A 125 15.286 14.024 -3.969 1.00 0.00 H new ATOM 0 HA HIS A 125 17.657 12.375 -3.324 1.00 0.00 H new ATOM 0 HB2 HIS A 125 17.268 14.943 -4.894 1.00 0.00 H new ATOM 0 HB3 HIS A 125 18.845 14.426 -4.330 1.00 0.00 H new ATOM 0 HD2 HIS A 125 18.658 11.239 -5.155 1.00 0.00 H new ATOM 0 HE1 HIS A 125 17.852 12.714 -9.049 1.00 0.00 H new ATOM 0 HE2 HIS A 125 18.585 10.683 -7.701 1.00 0.00 H new ATOM 1933 N VAL A 126 16.649 13.867 -1.139 1.00 0.00 N ATOM 1934 CA VAL A 126 16.769 14.560 0.139 1.00 0.00 C ATOM 1935 C VAL A 126 18.129 14.302 0.778 1.00 0.00 C ATOM 1936 O VAL A 126 18.606 13.168 0.808 1.00 0.00 O ATOM 1937 CB VAL A 126 15.663 14.125 1.119 1.00 0.00 C ATOM 1938 CG1 VAL A 126 15.411 12.629 1.011 1.00 0.00 C ATOM 1939 CG2 VAL A 126 16.032 14.511 2.543 1.00 0.00 C ATOM 0 H VAL A 126 15.920 13.155 -1.166 1.00 0.00 H new ATOM 0 HA VAL A 126 16.664 15.625 -0.067 1.00 0.00 H new ATOM 0 HB VAL A 126 14.742 14.644 0.853 1.00 0.00 H new ATOM 0 HG11 VAL A 126 14.627 12.341 1.711 1.00 0.00 H new ATOM 0 HG12 VAL A 126 15.099 12.385 -0.004 1.00 0.00 H new ATOM 0 HG13 VAL A 126 16.327 12.088 1.249 1.00 0.00 H new ATOM 0 HG21 VAL A 126 15.240 14.196 3.222 1.00 0.00 H new ATOM 0 HG22 VAL A 126 16.965 14.022 2.822 1.00 0.00 H new ATOM 0 HG23 VAL A 126 16.156 15.592 2.606 1.00 0.00 H new ATOM 1949 N GLU A 127 18.748 15.362 1.288 1.00 0.00 N ATOM 1950 CA GLU A 127 20.054 15.249 1.926 1.00 0.00 C ATOM 1951 C GLU A 127 20.096 14.052 2.872 1.00 0.00 C ATOM 1952 O GLU A 127 20.992 13.212 2.790 1.00 0.00 O ATOM 1953 CB GLU A 127 20.383 16.531 2.694 1.00 0.00 C ATOM 1954 CG GLU A 127 19.319 16.925 3.705 1.00 0.00 C ATOM 1955 CD GLU A 127 19.346 18.405 4.033 1.00 0.00 C ATOM 1956 OE1 GLU A 127 19.354 19.223 3.089 1.00 0.00 O ATOM 1957 OE2 GLU A 127 19.359 18.746 5.234 1.00 0.00 O ATOM 0 H GLU A 127 18.366 16.308 1.272 1.00 0.00 H new ATOM 0 HA GLU A 127 20.800 15.099 1.145 1.00 0.00 H new ATOM 0 HB2 GLU A 127 21.333 16.401 3.212 1.00 0.00 H new ATOM 0 HB3 GLU A 127 20.516 17.346 1.983 1.00 0.00 H new ATOM 0 HG2 GLU A 127 18.336 16.661 3.314 1.00 0.00 H new ATOM 0 HG3 GLU A 127 19.463 16.351 4.620 1.00 0.00 H new ATOM 1964 N LYS A 128 19.119 13.981 3.770 1.00 0.00 N ATOM 1965 CA LYS A 128 19.042 12.887 4.732 1.00 0.00 C ATOM 1966 C LYS A 128 19.164 11.537 4.032 1.00 0.00 C ATOM 1967 O LYS A 128 19.283 11.470 2.809 1.00 0.00 O ATOM 1968 CB LYS A 128 17.724 12.954 5.507 1.00 0.00 C ATOM 1969 CG LYS A 128 17.547 14.241 6.295 1.00 0.00 C ATOM 1970 CD LYS A 128 18.112 14.116 7.700 1.00 0.00 C ATOM 1971 CE LYS A 128 18.119 15.456 8.419 1.00 0.00 C ATOM 1972 NZ LYS A 128 18.447 15.309 9.864 1.00 0.00 N ATOM 0 H LYS A 128 18.369 14.668 3.852 1.00 0.00 H new ATOM 0 HA LYS A 128 19.873 12.991 5.430 1.00 0.00 H new ATOM 0 HB2 LYS A 128 16.895 12.849 4.807 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.672 12.108 6.192 1.00 0.00 H new ATOM 0 HG2 LYS A 128 18.044 15.059 5.774 1.00 0.00 H new ATOM 0 HG3 LYS A 128 16.488 14.493 6.349 1.00 0.00 H new ATOM 0 HD2 LYS A 128 17.520 13.400 8.269 1.00 0.00 H new ATOM 0 HD3 LYS A 128 19.127 13.723 7.651 1.00 0.00 H new ATOM 0 HE2 LYS A 128 18.846 16.117 7.947 1.00 0.00 H new ATOM 0 HE3 LYS A 128 17.143 15.929 8.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 18.442 16.245 10.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 17.739 14.699 10.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 19.390 14.881 9.964 1.00 0.00 H new ATOM 1986 N SER A 129 19.133 10.464 4.816 1.00 0.00 N ATOM 1987 CA SER A 129 19.243 9.116 4.271 1.00 0.00 C ATOM 1988 C SER A 129 18.042 8.267 4.676 1.00 0.00 C ATOM 1989 O SER A 129 17.376 8.549 5.672 1.00 0.00 O ATOM 1990 CB SER A 129 20.535 8.453 4.751 1.00 0.00 C ATOM 1991 OG SER A 129 21.667 9.233 4.406 1.00 0.00 O ATOM 0 H SER A 129 19.033 10.502 5.830 1.00 0.00 H new ATOM 0 HA SER A 129 19.263 9.191 3.184 1.00 0.00 H new ATOM 0 HB2 SER A 129 20.498 8.318 5.832 1.00 0.00 H new ATOM 0 HB3 SER A 129 20.624 7.461 4.309 1.00 0.00 H new ATOM 0 HG SER A 129 22.480 8.789 4.725 1.00 0.00 H new ATOM 1997 N GLY A 130 17.771 7.225 3.896 1.00 0.00 N ATOM 1998 CA GLY A 130 16.651 6.350 4.189 1.00 0.00 C ATOM 1999 C GLY A 130 16.920 5.439 5.369 1.00 0.00 C ATOM 2000 O GLY A 130 16.569 5.744 6.509 1.00 0.00 O ATOM 0 H GLY A 130 18.307 6.971 3.066 1.00 0.00 H new ATOM 0 HA2 GLY A 130 15.767 6.953 4.394 1.00 0.00 H new ATOM 0 HA3 GLY A 130 16.427 5.745 3.310 1.00 0.00 H new ATOM 2004 N PRO A 131 17.556 4.289 5.101 1.00 0.00 N ATOM 2005 CA PRO A 131 17.885 3.305 6.137 1.00 0.00 C ATOM 2006 C PRO A 131 18.974 3.801 7.082 1.00 0.00 C ATOM 2007 O PRO A 131 19.725 4.719 6.751 1.00 0.00 O ATOM 2008 CB PRO A 131 18.380 2.098 5.336 1.00 0.00 C ATOM 2009 CG PRO A 131 18.879 2.672 4.055 1.00 0.00 C ATOM 2010 CD PRO A 131 18.003 3.860 3.765 1.00 0.00 C ATOM 0 HA PRO A 131 17.031 3.087 6.778 1.00 0.00 H new ATOM 0 HB2 PRO A 131 19.171 1.568 5.867 1.00 0.00 H new ATOM 0 HB3 PRO A 131 17.577 1.382 5.163 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.924 2.969 4.141 1.00 0.00 H new ATOM 0 HG3 PRO A 131 18.822 1.939 3.250 1.00 0.00 H new ATOM 0 HD2 PRO A 131 18.553 4.649 3.253 1.00 0.00 H new ATOM 0 HD3 PRO A 131 17.161 3.592 3.126 1.00 0.00 H new ATOM 2018 N SER A 132 19.055 3.188 8.258 1.00 0.00 N ATOM 2019 CA SER A 132 20.051 3.570 9.252 1.00 0.00 C ATOM 2020 C SER A 132 19.942 5.054 9.589 1.00 0.00 C ATOM 2021 O SER A 132 20.940 5.708 9.891 1.00 0.00 O ATOM 2022 CB SER A 132 21.459 3.253 8.742 1.00 0.00 C ATOM 2023 OG SER A 132 21.780 1.888 8.947 1.00 0.00 O ATOM 0 H SER A 132 18.443 2.425 8.546 1.00 0.00 H new ATOM 0 HA SER A 132 19.862 2.995 10.159 1.00 0.00 H new ATOM 0 HB2 SER A 132 21.527 3.490 7.680 1.00 0.00 H new ATOM 0 HB3 SER A 132 22.186 3.882 9.256 1.00 0.00 H new ATOM 0 HG SER A 132 22.683 1.710 8.611 1.00 0.00 H new ATOM 2029 N SER A 133 18.722 5.578 9.534 1.00 0.00 N ATOM 2030 CA SER A 133 18.481 6.986 9.828 1.00 0.00 C ATOM 2031 C SER A 133 19.045 7.359 11.196 1.00 0.00 C ATOM 2032 O SER A 133 18.805 6.672 12.188 1.00 0.00 O ATOM 2033 CB SER A 133 16.982 7.289 9.783 1.00 0.00 C ATOM 2034 OG SER A 133 16.292 6.605 10.813 1.00 0.00 O ATOM 0 H SER A 133 17.885 5.049 9.289 1.00 0.00 H new ATOM 0 HA SER A 133 18.988 7.582 9.069 1.00 0.00 H new ATOM 0 HB2 SER A 133 16.822 8.362 9.884 1.00 0.00 H new ATOM 0 HB3 SER A 133 16.578 6.997 8.814 1.00 0.00 H new ATOM 0 HG SER A 133 16.888 6.483 11.581 1.00 0.00 H new ATOM 2040 N GLY A 134 19.799 8.454 11.240 1.00 0.00 N ATOM 2041 CA GLY A 134 20.387 8.900 12.490 1.00 0.00 C ATOM 2042 C GLY A 134 20.331 10.406 12.651 1.00 0.00 C ATOM 2043 O GLY A 134 21.172 10.995 13.330 1.00 0.00 O ATOM 0 H GLY A 134 20.013 9.040 10.433 1.00 0.00 H new ATOM 0 HA2 GLY A 134 19.864 8.429 13.322 1.00 0.00 H new ATOM 0 HA3 GLY A 134 21.425 8.571 12.538 1.00 0.00 H new TER 2047 GLY A 134