USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1332 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 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 169 MET CE :methyl -162:sc= -0.406 (180deg=-0.907) USER MOD Set 2.1: A 120 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: A 130 MET CE :methyl 151:sc= -0.463 (180deg=-1.73) USER MOD Set 3.1: A 101 MET CE :methyl 138:sc= -0.416 (180deg=-1.75) USER MOD Set 3.2: A 103 SER OG : rot -143:sc= 0.13 USER MOD Set 4.1: A 65 ASN : amide:sc= 0.636 K(o=0.64,f=-3.2!) USER MOD Set 4.2: A 66 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 30 LYS NZ :NH3+ 163:sc= 1.07 (180deg=0.633) USER MOD Set 6.1: A 28 SER OG : rot 160:sc= 0.985 USER MOD Set 6.2: A 75 LYS NZ :NH3+ 166:sc= 1.33 (180deg=0.414) USER MOD Single : A 1 ALA N :NH3+ -148:sc= 0.12 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -88:sc= 1.1 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc=-0.000819 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ -150:sc= -0.0664 (180deg=-0.674) USER MOD Single : A 37 ASN : amide:sc= -0.262 X(o=-0.26,f=-0.018) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.98 K(o=-0.98,f=-1.9) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0.0664 USER MOD Single : A 55 THR OG1 : rot -127:sc= 0.274 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -125:sc= 1.37 USER MOD Single : A 72 SER OG : rot 110:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 135:sc= 1.61 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.468 K(o=-0.47,f=-1.2) USER MOD Single : A 97 THR OG1 : rot 79:sc= 0.599 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.276 X(o=-0.28,f=-0.065) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 9:sc= 0.283 USER MOD Single : A 113 ASN : amide:sc= -0.0482 X(o=-0.048,f=-0.29) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 51:sc= 0.0344 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 TYR OH : rot 60:sc= -1.4 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.41 X(o=-0.41,f=-0.18) USER MOD Single : A 140 TYR OH : rot -143:sc= 0.335 USER MOD Single : A 144 ASN : amide:sc= -0.0249 X(o=-0.025,f=-0.025) USER MOD Single : A 147 HIS : no HD1:sc=-0.00281 X(o=-0.0028,f=-0.036) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.0666 X(o=-0.067,f=-0.011) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -166:sc= -0.743 (180deg=-1.66) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.0299 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -175:sc= 1.21 (180deg=1.18) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -16.404 0.990 10.197 1.00 0.00 N ATOM 2 CA ALA A 1 -15.610 1.016 8.943 1.00 0.00 C ATOM 3 C ALA A 1 -14.781 2.305 8.842 1.00 0.00 C ATOM 4 O ALA A 1 -15.347 3.395 8.747 1.00 0.00 O ATOM 5 CB ALA A 1 -16.525 0.823 7.718 1.00 0.00 C ATOM 0 H1 ALA A 1 -16.505 0.008 10.523 1.00 0.00 H new ATOM 0 H2 ALA A 1 -15.918 1.549 10.927 1.00 0.00 H new ATOM 0 H3 ALA A 1 -17.345 1.395 10.020 1.00 0.00 H new ATOM 0 HA ALA A 1 -14.906 0.184 8.962 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -15.925 0.845 6.808 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -17.035 -0.137 7.793 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -17.263 1.625 7.685 1.00 0.00 H new ATOM 13 N LEU A 2 -13.442 2.190 8.881 1.00 0.00 N ATOM 14 CA LEU A 2 -12.488 3.322 8.833 1.00 0.00 C ATOM 15 C LEU A 2 -11.559 3.279 7.598 1.00 0.00 C ATOM 16 O LEU A 2 -11.056 4.313 7.162 1.00 0.00 O ATOM 17 CB LEU A 2 -11.693 3.341 10.161 1.00 0.00 C ATOM 18 CG LEU A 2 -11.364 4.733 10.745 1.00 0.00 C ATOM 19 CD1 LEU A 2 -10.701 4.583 12.114 1.00 0.00 C ATOM 20 CD2 LEU A 2 -10.421 5.561 9.879 1.00 0.00 C ATOM 0 H LEU A 2 -12.977 1.285 8.949 1.00 0.00 H new ATOM 0 HA LEU A 2 -13.048 4.251 8.724 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -12.260 2.783 10.906 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -10.756 2.805 10.006 1.00 0.00 H new ATOM 0 HG LEU A 2 -12.320 5.253 10.802 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -10.473 5.569 12.518 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -11.378 4.062 12.791 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -9.779 4.011 12.011 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.239 6.524 10.357 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.476 5.031 9.760 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -10.873 5.722 8.900 1.00 0.00 H new ATOM 32 N ALA A 3 -11.343 2.103 6.994 1.00 0.00 N ATOM 33 CA ALA A 3 -10.535 1.958 5.783 1.00 0.00 C ATOM 34 C ALA A 3 -11.083 2.818 4.626 1.00 0.00 C ATOM 35 O ALA A 3 -12.287 3.077 4.531 1.00 0.00 O ATOM 36 CB ALA A 3 -10.431 0.473 5.403 1.00 0.00 C ATOM 0 H ALA A 3 -11.728 1.222 7.336 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.530 2.329 5.986 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -9.828 0.370 4.501 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -9.962 -0.079 6.218 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -11.429 0.073 5.221 1.00 0.00 H new ATOM 42 N GLY A 4 -10.191 3.249 3.732 1.00 0.00 N ATOM 43 CA GLY A 4 -10.514 4.192 2.662 1.00 0.00 C ATOM 44 C GLY A 4 -10.789 5.618 3.159 1.00 0.00 C ATOM 45 O GLY A 4 -11.812 6.204 2.802 1.00 0.00 O ATOM 0 H GLY A 4 -9.216 2.950 3.731 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.689 4.217 1.951 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.389 3.830 2.122 1.00 0.00 H new ATOM 49 N THR A 5 -9.911 6.174 4.003 1.00 0.00 N ATOM 50 CA THR A 5 -10.037 7.561 4.516 1.00 0.00 C ATOM 51 C THR A 5 -8.664 8.224 4.739 1.00 0.00 C ATOM 52 O THR A 5 -7.648 7.739 4.239 1.00 0.00 O ATOM 53 CB THR A 5 -10.883 7.629 5.806 1.00 0.00 C ATOM 54 OG1 THR A 5 -10.233 6.928 6.834 1.00 0.00 O ATOM 55 CG2 THR A 5 -12.322 7.125 5.692 1.00 0.00 C ATOM 0 H THR A 5 -9.090 5.682 4.355 1.00 0.00 H new ATOM 0 HA THR A 5 -10.559 8.123 3.742 1.00 0.00 H new ATOM 0 HB THR A 5 -10.968 8.694 6.023 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.503 5.986 6.809 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.819 7.221 6.658 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.857 7.716 4.949 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.318 6.078 5.388 1.00 0.00 H new ATOM 63 N ILE A 6 -8.627 9.356 5.453 1.00 0.00 N ATOM 64 CA ILE A 6 -7.438 10.111 5.882 1.00 0.00 C ATOM 65 C ILE A 6 -7.481 10.381 7.397 1.00 0.00 C ATOM 66 O ILE A 6 -8.508 10.819 7.919 1.00 0.00 O ATOM 67 CB ILE A 6 -7.283 11.421 5.073 1.00 0.00 C ATOM 68 CG1 ILE A 6 -8.497 12.386 5.162 1.00 0.00 C ATOM 69 CG2 ILE A 6 -7.021 11.088 3.598 1.00 0.00 C ATOM 70 CD1 ILE A 6 -8.141 13.714 5.835 1.00 0.00 C ATOM 0 H ILE A 6 -9.488 9.802 5.770 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.558 9.501 5.679 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.441 11.945 5.524 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.877 12.581 4.159 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -9.300 11.904 5.719 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.912 12.012 3.030 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -6.106 10.501 3.514 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.858 10.514 3.200 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.024 14.352 5.872 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -7.788 13.525 6.849 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -7.357 14.212 5.265 1.00 0.00 H new ATOM 82 N ILE A 7 -6.376 10.121 8.106 1.00 0.00 N ATOM 83 CA ILE A 7 -6.208 10.368 9.555 1.00 0.00 C ATOM 84 C ILE A 7 -4.787 10.859 9.890 1.00 0.00 C ATOM 85 O ILE A 7 -3.887 10.826 9.053 1.00 0.00 O ATOM 86 CB ILE A 7 -6.579 9.126 10.412 1.00 0.00 C ATOM 87 CG1 ILE A 7 -5.762 7.867 10.048 1.00 0.00 C ATOM 88 CG2 ILE A 7 -8.089 8.835 10.357 1.00 0.00 C ATOM 89 CD1 ILE A 7 -5.850 6.769 11.119 1.00 0.00 C ATOM 0 H ILE A 7 -5.542 9.719 7.678 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.908 11.163 9.813 1.00 0.00 H new ATOM 0 HB ILE A 7 -6.313 9.382 11.438 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.119 7.470 9.098 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.718 8.146 9.905 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.313 7.960 10.967 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.639 9.695 10.739 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -8.385 8.644 9.326 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.256 5.909 10.808 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.467 7.152 12.065 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.889 6.466 11.245 1.00 0.00 H new ATOM 101 N ALA A 8 -4.560 11.309 11.127 1.00 0.00 N ATOM 102 CA ALA A 8 -3.248 11.721 11.632 1.00 0.00 C ATOM 103 C ALA A 8 -2.200 10.592 11.522 1.00 0.00 C ATOM 104 O ALA A 8 -2.268 9.589 12.238 1.00 0.00 O ATOM 105 CB ALA A 8 -3.416 12.224 13.072 1.00 0.00 C ATOM 0 H ALA A 8 -5.301 11.399 11.822 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.862 12.531 11.014 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.448 12.535 13.464 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.102 13.071 13.084 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.818 11.423 13.693 1.00 0.00 H new ATOM 111 N GLY A 9 -1.209 10.759 10.638 1.00 0.00 N ATOM 112 CA GLY A 9 -0.146 9.777 10.387 1.00 0.00 C ATOM 113 C GLY A 9 0.745 9.520 11.608 1.00 0.00 C ATOM 114 O GLY A 9 1.319 8.441 11.751 1.00 0.00 O ATOM 0 H GLY A 9 -1.121 11.598 10.065 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -0.597 8.836 10.071 1.00 0.00 H new ATOM 0 HA3 GLY A 9 0.474 10.126 9.561 1.00 0.00 H new ATOM 118 N ALA A 10 0.813 10.492 12.522 1.00 0.00 N ATOM 119 CA ALA A 10 1.523 10.391 13.795 1.00 0.00 C ATOM 120 C ALA A 10 0.880 9.345 14.735 1.00 0.00 C ATOM 121 O ALA A 10 1.589 8.664 15.480 1.00 0.00 O ATOM 122 CB ALA A 10 1.509 11.781 14.437 1.00 0.00 C ATOM 0 H ALA A 10 0.361 11.397 12.390 1.00 0.00 H new ATOM 0 HA ALA A 10 2.545 10.054 13.620 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.032 11.746 15.393 1.00 0.00 H new ATOM 0 HB2 ALA A 10 2.007 12.492 13.777 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.478 12.097 14.599 1.00 0.00 H new ATOM 128 N SER A 11 -0.454 9.208 14.695 1.00 0.00 N ATOM 129 CA SER A 11 -1.222 8.219 15.472 1.00 0.00 C ATOM 130 C SER A 11 -1.379 6.872 14.750 1.00 0.00 C ATOM 131 O SER A 11 -1.559 5.849 15.409 1.00 0.00 O ATOM 132 CB SER A 11 -2.615 8.778 15.816 1.00 0.00 C ATOM 133 OG SER A 11 -2.841 8.742 17.218 1.00 0.00 O ATOM 0 H SER A 11 -1.045 9.796 14.107 1.00 0.00 H new ATOM 0 HA SER A 11 -0.651 8.034 16.382 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.699 9.803 15.456 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.382 8.196 15.304 1.00 0.00 H new ATOM 0 HG SER A 11 -3.730 9.103 17.415 1.00 0.00 H new ATOM 139 N LEU A 12 -1.303 6.854 13.412 1.00 0.00 N ATOM 140 CA LEU A 12 -1.327 5.645 12.577 1.00 0.00 C ATOM 141 C LEU A 12 -0.166 4.690 12.929 1.00 0.00 C ATOM 142 O LEU A 12 1.002 4.971 12.649 1.00 0.00 O ATOM 143 CB LEU A 12 -1.304 6.059 11.092 1.00 0.00 C ATOM 144 CG LEU A 12 -1.231 4.877 10.107 1.00 0.00 C ATOM 145 CD1 LEU A 12 -2.487 4.010 10.153 1.00 0.00 C ATOM 146 CD2 LEU A 12 -1.051 5.394 8.684 1.00 0.00 C ATOM 0 H LEU A 12 -1.220 7.710 12.863 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.245 5.091 12.773 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.199 6.643 10.875 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.448 6.712 10.922 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.379 4.267 10.406 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.389 3.190 9.442 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.614 3.606 11.157 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.356 4.614 9.893 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.000 4.551 7.994 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.895 6.030 8.418 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.128 5.971 8.620 1.00 0.00 H new ATOM 158 N THR A 13 -0.491 3.545 13.530 1.00 0.00 N ATOM 159 CA THR A 13 0.457 2.486 13.937 1.00 0.00 C ATOM 160 C THR A 13 -0.217 1.108 13.804 1.00 0.00 C ATOM 161 O THR A 13 -1.435 1.034 13.649 1.00 0.00 O ATOM 162 CB THR A 13 0.953 2.742 15.383 1.00 0.00 C ATOM 163 OG1 THR A 13 1.334 4.091 15.571 1.00 0.00 O ATOM 164 CG2 THR A 13 2.197 1.935 15.769 1.00 0.00 C ATOM 0 H THR A 13 -1.457 3.313 13.759 1.00 0.00 H new ATOM 0 HA THR A 13 1.328 2.501 13.282 1.00 0.00 H new ATOM 0 HB THR A 13 0.101 2.449 15.996 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.640 4.219 16.493 1.00 0.00 H new ATOM 0 HG21 THR A 13 2.480 2.171 16.795 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.979 0.870 15.688 1.00 0.00 H new ATOM 0 HG23 THR A 13 3.018 2.189 15.099 1.00 0.00 H new ATOM 172 N PHE A 14 0.537 0.006 13.892 1.00 0.00 N ATOM 173 CA PHE A 14 0.061 -1.389 13.784 1.00 0.00 C ATOM 174 C PHE A 14 -1.221 -1.675 14.596 1.00 0.00 C ATOM 175 O PHE A 14 -2.158 -2.290 14.084 1.00 0.00 O ATOM 176 CB PHE A 14 1.219 -2.320 14.191 1.00 0.00 C ATOM 177 CG PHE A 14 1.030 -3.798 13.879 1.00 0.00 C ATOM 178 CD1 PHE A 14 0.134 -4.584 14.632 1.00 0.00 C ATOM 179 CD2 PHE A 14 1.793 -4.405 12.862 1.00 0.00 C ATOM 180 CE1 PHE A 14 -0.022 -5.953 14.350 1.00 0.00 C ATOM 181 CE2 PHE A 14 1.657 -5.781 12.598 1.00 0.00 C ATOM 182 CZ PHE A 14 0.743 -6.553 13.334 1.00 0.00 C ATOM 0 H PHE A 14 1.544 0.059 14.048 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.231 -1.574 12.750 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.126 -1.977 13.693 1.00 0.00 H new ATOM 0 HB3 PHE A 14 1.384 -2.214 15.263 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -0.436 -4.132 15.430 1.00 0.00 H new ATOM 0 HD2 PHE A 14 2.485 -3.812 12.283 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -0.729 -6.543 14.914 1.00 0.00 H new ATOM 0 HE2 PHE A 14 2.257 -6.244 11.828 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.628 -7.605 13.120 1.00 0.00 H new ATOM 192 N GLN A 15 -1.294 -1.182 15.839 1.00 0.00 N ATOM 193 CA GLN A 15 -2.480 -1.297 16.705 1.00 0.00 C ATOM 194 C GLN A 15 -3.761 -0.683 16.097 1.00 0.00 C ATOM 195 O GLN A 15 -4.854 -1.224 16.267 1.00 0.00 O ATOM 196 CB GLN A 15 -2.147 -0.677 18.075 1.00 0.00 C ATOM 197 CG GLN A 15 -1.961 0.856 18.036 1.00 0.00 C ATOM 198 CD GLN A 15 -0.975 1.352 19.087 1.00 0.00 C ATOM 199 OE1 GLN A 15 -1.326 1.968 20.085 1.00 0.00 O ATOM 200 NE2 GLN A 15 0.306 1.115 18.882 1.00 0.00 N ATOM 0 H GLN A 15 -0.521 -0.684 16.280 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.712 -2.356 16.816 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -2.945 -0.919 18.777 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -1.235 -1.135 18.459 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -1.611 1.151 17.047 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.925 1.340 18.191 1.00 0.00 H new ATOM 0 HE21 GLN A 15 0.603 0.602 18.052 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.999 1.445 19.554 1.00 0.00 H new ATOM 209 N VAL A 16 -3.625 0.425 15.359 1.00 0.00 N ATOM 210 CA VAL A 16 -4.705 1.096 14.618 1.00 0.00 C ATOM 211 C VAL A 16 -5.068 0.281 13.379 1.00 0.00 C ATOM 212 O VAL A 16 -6.246 0.027 13.148 1.00 0.00 O ATOM 213 CB VAL A 16 -4.320 2.537 14.212 1.00 0.00 C ATOM 214 CG1 VAL A 16 -5.518 3.306 13.640 1.00 0.00 C ATOM 215 CG2 VAL A 16 -3.790 3.340 15.407 1.00 0.00 C ATOM 0 H VAL A 16 -2.727 0.898 15.256 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.569 1.163 15.279 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.544 2.432 13.454 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.206 4.314 13.367 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.893 2.790 12.756 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -6.307 3.361 14.390 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.530 4.347 15.082 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.558 3.395 16.178 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.905 2.849 15.811 1.00 0.00 H new ATOM 225 N LEU A 17 -4.076 -0.184 12.609 1.00 0.00 N ATOM 226 CA LEU A 17 -4.289 -0.981 11.392 1.00 0.00 C ATOM 227 C LEU A 17 -5.155 -2.227 11.634 1.00 0.00 C ATOM 228 O LEU A 17 -6.064 -2.515 10.855 1.00 0.00 O ATOM 229 CB LEU A 17 -2.944 -1.427 10.798 1.00 0.00 C ATOM 230 CG LEU A 17 -1.975 -0.335 10.330 1.00 0.00 C ATOM 231 CD1 LEU A 17 -0.727 -1.018 9.774 1.00 0.00 C ATOM 232 CD2 LEU A 17 -2.567 0.532 9.222 1.00 0.00 C ATOM 0 H LEU A 17 -3.091 -0.016 12.815 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.820 -0.331 10.696 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.431 -2.032 11.546 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.152 -2.078 9.949 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.755 0.308 11.182 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.020 -0.262 9.433 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.264 -1.622 10.555 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.005 -1.658 8.937 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.841 1.290 8.926 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.811 -0.092 8.362 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.472 1.019 9.585 1.00 0.00 H new ATOM 244 N ASP A 18 -4.884 -2.967 12.714 1.00 0.00 N ATOM 245 CA ASP A 18 -5.697 -4.125 13.107 1.00 0.00 C ATOM 246 C ASP A 18 -7.151 -3.729 13.411 1.00 0.00 C ATOM 247 O ASP A 18 -8.082 -4.427 13.003 1.00 0.00 O ATOM 248 CB ASP A 18 -5.039 -4.851 14.289 1.00 0.00 C ATOM 249 CG ASP A 18 -5.515 -6.309 14.384 1.00 0.00 C ATOM 250 OD1 ASP A 18 -5.221 -7.084 13.443 1.00 0.00 O ATOM 251 OD2 ASP A 18 -6.146 -6.682 15.401 1.00 0.00 O ATOM 0 H ASP A 18 -4.099 -2.782 13.338 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.741 -4.815 12.264 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.955 -4.827 14.176 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.274 -4.328 15.216 1.00 0.00 H new ATOM 256 N LYS A 19 -7.351 -2.572 14.059 1.00 0.00 N ATOM 257 CA LYS A 19 -8.667 -1.980 14.342 1.00 0.00 C ATOM 258 C LYS A 19 -9.446 -1.698 13.057 1.00 0.00 C ATOM 259 O LYS A 19 -10.592 -2.118 12.940 1.00 0.00 O ATOM 260 CB LYS A 19 -8.519 -0.691 15.189 1.00 0.00 C ATOM 261 CG LYS A 19 -9.129 -0.838 16.585 1.00 0.00 C ATOM 262 CD LYS A 19 -10.660 -0.997 16.551 1.00 0.00 C ATOM 263 CE LYS A 19 -11.231 -1.559 17.860 1.00 0.00 C ATOM 264 NZ LYS A 19 -10.706 -2.918 18.169 1.00 0.00 N ATOM 0 H LYS A 19 -6.579 -2.006 14.411 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.237 -2.708 14.919 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.462 -0.439 15.282 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.000 0.139 14.671 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.689 -1.704 17.080 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.872 0.036 17.183 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.116 -0.028 16.348 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.934 -1.657 15.728 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.988 -0.883 18.680 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -12.318 -1.599 17.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -11.420 -3.453 18.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -10.491 -3.417 17.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -9.839 -2.834 18.738 1.00 0.00 H new ATOM 278 N VAL A 20 -8.826 -1.026 12.086 1.00 0.00 N ATOM 279 CA VAL A 20 -9.426 -0.687 10.783 1.00 0.00 C ATOM 280 C VAL A 20 -9.991 -1.924 10.071 1.00 0.00 C ATOM 281 O VAL A 20 -11.145 -1.909 9.641 1.00 0.00 O ATOM 282 CB VAL A 20 -8.392 0.028 9.899 1.00 0.00 C ATOM 283 CG1 VAL A 20 -8.943 0.394 8.523 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.922 1.346 10.536 1.00 0.00 C ATOM 0 H VAL A 20 -7.867 -0.691 12.181 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.264 -0.015 10.966 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.572 -0.683 9.800 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.169 0.896 7.943 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.255 -0.512 8.003 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.799 1.059 8.639 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.191 1.825 9.884 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -8.776 2.009 10.673 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.465 1.140 11.504 1.00 0.00 H new ATOM 294 N LEU A 21 -9.204 -2.999 9.957 1.00 0.00 N ATOM 295 CA LEU A 21 -9.629 -4.276 9.363 1.00 0.00 C ATOM 296 C LEU A 21 -10.813 -4.903 10.112 1.00 0.00 C ATOM 297 O LEU A 21 -11.755 -5.390 9.482 1.00 0.00 O ATOM 298 CB LEU A 21 -8.413 -5.223 9.307 1.00 0.00 C ATOM 299 CG LEU A 21 -7.677 -5.212 7.955 1.00 0.00 C ATOM 300 CD1 LEU A 21 -7.373 -3.805 7.440 1.00 0.00 C ATOM 301 CD2 LEU A 21 -6.365 -5.983 8.109 1.00 0.00 C ATOM 0 H LEU A 21 -8.236 -3.009 10.280 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.991 -4.093 8.351 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.712 -4.945 10.094 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.746 -6.239 9.521 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.336 -5.678 7.223 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -6.854 -3.872 6.484 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.306 -3.256 7.309 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -6.743 -3.283 8.159 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.830 -5.985 7.159 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.749 -5.505 8.871 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.579 -7.009 8.407 1.00 0.00 H new ATOM 313 N GLU A 22 -10.788 -4.861 11.447 1.00 0.00 N ATOM 314 CA GLU A 22 -11.899 -5.324 12.297 1.00 0.00 C ATOM 315 C GLU A 22 -13.193 -4.548 11.977 1.00 0.00 C ATOM 316 O GLU A 22 -14.262 -5.139 11.821 1.00 0.00 O ATOM 317 CB GLU A 22 -11.485 -5.301 13.789 1.00 0.00 C ATOM 318 CG GLU A 22 -12.254 -4.396 14.770 1.00 0.00 C ATOM 319 CD GLU A 22 -13.668 -4.906 15.121 1.00 0.00 C ATOM 320 OE1 GLU A 22 -13.803 -6.066 15.580 1.00 0.00 O ATOM 321 OE2 GLU A 22 -14.646 -4.131 14.997 1.00 0.00 O ATOM 0 H GLU A 22 -9.993 -4.503 11.976 1.00 0.00 H new ATOM 0 HA GLU A 22 -12.127 -6.366 12.073 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -11.553 -6.322 14.164 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.434 -5.014 13.833 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -11.675 -4.300 15.689 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -12.336 -3.398 14.339 1.00 0.00 H new ATOM 328 N GLU A 23 -13.077 -3.228 11.819 1.00 0.00 N ATOM 329 CA GLU A 23 -14.173 -2.287 11.572 1.00 0.00 C ATOM 330 C GLU A 23 -14.741 -2.339 10.144 1.00 0.00 C ATOM 331 O GLU A 23 -15.921 -2.046 9.950 1.00 0.00 O ATOM 332 CB GLU A 23 -13.683 -0.868 11.923 1.00 0.00 C ATOM 333 CG GLU A 23 -14.357 -0.352 13.202 1.00 0.00 C ATOM 334 CD GLU A 23 -13.556 0.773 13.884 1.00 0.00 C ATOM 335 OE1 GLU A 23 -13.033 1.665 13.177 1.00 0.00 O ATOM 336 OE2 GLU A 23 -13.485 0.790 15.136 1.00 0.00 O ATOM 0 H GLU A 23 -12.171 -2.762 11.862 1.00 0.00 H new ATOM 0 HA GLU A 23 -15.007 -2.580 12.210 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -12.601 -0.876 12.056 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -13.898 -0.191 11.096 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -15.355 0.014 12.960 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -14.482 -1.179 13.901 1.00 0.00 H new ATOM 343 N LEU A 24 -13.922 -2.665 9.138 1.00 0.00 N ATOM 344 CA LEU A 24 -14.345 -2.858 7.744 1.00 0.00 C ATOM 345 C LEU A 24 -15.246 -4.096 7.635 1.00 0.00 C ATOM 346 O LEU A 24 -16.330 -4.044 7.051 1.00 0.00 O ATOM 347 CB LEU A 24 -13.083 -3.009 6.865 1.00 0.00 C ATOM 348 CG LEU A 24 -13.322 -3.577 5.449 1.00 0.00 C ATOM 349 CD1 LEU A 24 -14.246 -2.689 4.618 1.00 0.00 C ATOM 350 CD2 LEU A 24 -11.986 -3.720 4.728 1.00 0.00 C ATOM 0 H LEU A 24 -12.921 -2.806 9.273 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.921 -1.998 7.401 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.609 -2.032 6.770 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.376 -3.657 7.383 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.805 -4.547 5.562 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -14.384 -3.130 3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -15.212 -2.603 5.115 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.802 -1.699 4.514 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.153 -4.121 3.728 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.507 -2.744 4.652 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.341 -4.398 5.288 1.00 0.00 H new ATOM 362 N GLY A 25 -14.760 -5.214 8.175 1.00 0.00 N ATOM 363 CA GLY A 25 -15.334 -6.549 8.005 1.00 0.00 C ATOM 364 C GLY A 25 -14.330 -7.531 7.406 1.00 0.00 C ATOM 365 O GLY A 25 -14.610 -8.144 6.374 1.00 0.00 O ATOM 0 H GLY A 25 -13.927 -5.215 8.763 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -15.675 -6.923 8.971 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.210 -6.487 7.360 1.00 0.00 H new ATOM 369 N LYS A 26 -13.155 -7.665 8.038 1.00 0.00 N ATOM 370 CA LYS A 26 -12.096 -8.627 7.689 1.00 0.00 C ATOM 371 C LYS A 26 -12.644 -10.031 7.378 1.00 0.00 C ATOM 372 O LYS A 26 -13.394 -10.608 8.166 1.00 0.00 O ATOM 373 CB LYS A 26 -11.039 -8.680 8.809 1.00 0.00 C ATOM 374 CG LYS A 26 -11.600 -8.833 10.236 1.00 0.00 C ATOM 375 CD LYS A 26 -10.572 -9.389 11.236 1.00 0.00 C ATOM 376 CE LYS A 26 -10.471 -10.918 11.104 1.00 0.00 C ATOM 377 NZ LYS A 26 -9.418 -11.492 11.989 1.00 0.00 N ATOM 0 H LYS A 26 -12.905 -7.084 8.838 1.00 0.00 H new ATOM 0 HA LYS A 26 -11.627 -8.273 6.771 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.364 -9.513 8.610 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.442 -7.769 8.766 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -11.951 -7.863 10.587 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -12.466 -9.494 10.210 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -9.597 -8.936 11.055 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -10.863 -9.123 12.252 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -11.434 -11.366 11.350 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -10.254 -11.178 10.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -9.386 -12.524 11.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -8.494 -11.085 11.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -9.638 -11.268 12.980 1.00 0.00 H new ATOM 391 N VAL A 27 -12.239 -10.586 6.234 1.00 0.00 N ATOM 392 CA VAL A 27 -12.685 -11.898 5.719 1.00 0.00 C ATOM 393 C VAL A 27 -11.542 -12.928 5.688 1.00 0.00 C ATOM 394 O VAL A 27 -10.510 -12.743 6.336 1.00 0.00 O ATOM 395 CB VAL A 27 -13.455 -11.777 4.368 1.00 0.00 C ATOM 396 CG1 VAL A 27 -14.884 -12.287 4.577 1.00 0.00 C ATOM 397 CG2 VAL A 27 -13.527 -10.384 3.734 1.00 0.00 C ATOM 0 H VAL A 27 -11.571 -10.127 5.615 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.413 -12.289 6.430 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.874 -12.373 3.664 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.438 -12.210 3.642 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.855 -13.329 4.897 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -15.377 -11.686 5.341 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -14.088 -10.437 2.801 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.026 -9.698 4.419 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -12.518 -10.024 3.530 1.00 0.00 H new ATOM 407 N SER A 28 -11.732 -14.029 4.950 1.00 0.00 N ATOM 408 CA SER A 28 -10.771 -15.109 4.669 1.00 0.00 C ATOM 409 C SER A 28 -9.346 -14.612 4.349 1.00 0.00 C ATOM 410 O SER A 28 -8.358 -15.265 4.690 1.00 0.00 O ATOM 411 CB SER A 28 -11.351 -15.928 3.505 1.00 0.00 C ATOM 412 OG SER A 28 -10.618 -17.117 3.281 1.00 0.00 O ATOM 0 H SER A 28 -12.630 -14.204 4.498 1.00 0.00 H new ATOM 0 HA SER A 28 -10.648 -15.715 5.567 1.00 0.00 H new ATOM 0 HB2 SER A 28 -12.390 -16.177 3.719 1.00 0.00 H new ATOM 0 HB3 SER A 28 -11.348 -15.323 2.598 1.00 0.00 H new ATOM 0 HG SER A 28 -11.170 -17.752 2.779 1.00 0.00 H new ATOM 418 N ARG A 29 -9.227 -13.438 3.706 1.00 0.00 N ATOM 419 CA ARG A 29 -7.973 -12.730 3.395 1.00 0.00 C ATOM 420 C ARG A 29 -8.240 -11.225 3.285 1.00 0.00 C ATOM 421 O ARG A 29 -9.248 -10.833 2.704 1.00 0.00 O ATOM 422 CB ARG A 29 -7.420 -13.293 2.080 1.00 0.00 C ATOM 423 CG ARG A 29 -6.021 -12.822 1.701 1.00 0.00 C ATOM 424 CD ARG A 29 -4.916 -13.540 2.478 1.00 0.00 C ATOM 425 NE ARG A 29 -4.661 -14.909 1.978 1.00 0.00 N ATOM 426 CZ ARG A 29 -4.547 -16.026 2.677 1.00 0.00 C ATOM 427 NH1 ARG A 29 -4.799 -16.104 3.952 1.00 0.00 N ATOM 428 NH2 ARG A 29 -4.170 -17.122 2.100 1.00 0.00 N ATOM 0 H ARG A 29 -10.046 -12.930 3.371 1.00 0.00 H new ATOM 0 HA ARG A 29 -7.239 -12.878 4.187 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -7.413 -14.381 2.146 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -8.105 -13.027 1.275 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.868 -12.980 0.633 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -5.944 -11.749 1.879 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -3.997 -12.958 2.415 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.191 -13.588 3.532 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.561 -15.003 0.967 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -5.102 -15.275 4.464 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -4.693 -16.994 4.439 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -3.959 -17.127 1.102 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -4.084 -17.981 2.643 1.00 0.00 H new ATOM 442 N LYS A 30 -7.349 -10.403 3.844 1.00 0.00 N ATOM 443 CA LYS A 30 -7.407 -8.933 3.926 1.00 0.00 C ATOM 444 C LYS A 30 -6.021 -8.360 4.244 1.00 0.00 C ATOM 445 O LYS A 30 -5.224 -9.052 4.874 1.00 0.00 O ATOM 446 CB LYS A 30 -8.427 -8.467 4.996 1.00 0.00 C ATOM 447 CG LYS A 30 -8.083 -8.791 6.467 1.00 0.00 C ATOM 448 CD LYS A 30 -8.297 -10.264 6.837 1.00 0.00 C ATOM 449 CE LYS A 30 -7.876 -10.589 8.269 1.00 0.00 C ATOM 450 NZ LYS A 30 -8.024 -12.051 8.521 1.00 0.00 N ATOM 0 H LYS A 30 -6.505 -10.769 4.285 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.736 -8.561 2.956 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.548 -7.388 4.904 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.393 -8.917 4.765 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.043 -8.525 6.655 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.694 -8.168 7.120 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.350 -10.516 6.708 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.732 -10.891 6.147 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.842 -10.286 8.431 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.487 -10.026 8.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.481 -12.314 9.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.028 -12.278 8.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.666 -12.582 7.702 1.00 0.00 H new ATOM 464 N ILE A 31 -5.758 -7.105 3.884 1.00 0.00 N ATOM 465 CA ILE A 31 -4.512 -6.382 4.215 1.00 0.00 C ATOM 466 C ILE A 31 -4.852 -4.970 4.689 1.00 0.00 C ATOM 467 O ILE A 31 -5.854 -4.406 4.251 1.00 0.00 O ATOM 468 CB ILE A 31 -3.513 -6.317 3.030 1.00 0.00 C ATOM 469 CG1 ILE A 31 -3.832 -5.191 2.014 1.00 0.00 C ATOM 470 CG2 ILE A 31 -3.379 -7.686 2.359 1.00 0.00 C ATOM 471 CD1 ILE A 31 -2.983 -5.181 0.740 1.00 0.00 C ATOM 0 H ILE A 31 -6.414 -6.542 3.342 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.018 -6.941 5.009 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.543 -6.050 3.450 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.881 -5.272 1.728 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.712 -4.231 2.515 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.674 -7.618 1.531 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.016 -8.413 3.085 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.351 -8.003 1.982 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -3.292 -4.352 0.103 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -1.932 -5.063 1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.119 -6.121 0.205 1.00 0.00 H new ATOM 483 N ALA A 32 -4.001 -4.374 5.519 1.00 0.00 N ATOM 484 CA ALA A 32 -4.133 -2.990 5.978 1.00 0.00 C ATOM 485 C ALA A 32 -3.005 -2.166 5.355 1.00 0.00 C ATOM 486 O ALA A 32 -1.846 -2.522 5.556 1.00 0.00 O ATOM 487 CB ALA A 32 -4.057 -2.949 7.508 1.00 0.00 C ATOM 0 H ALA A 32 -3.182 -4.848 5.901 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.094 -2.574 5.674 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.155 -1.919 7.850 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -4.864 -3.549 7.929 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.098 -3.350 7.836 1.00 0.00 H new ATOM 493 N VAL A 33 -3.315 -1.100 4.614 1.00 0.00 N ATOM 494 CA VAL A 33 -2.334 -0.191 4.011 1.00 0.00 C ATOM 495 C VAL A 33 -2.461 1.212 4.600 1.00 0.00 C ATOM 496 O VAL A 33 -3.564 1.751 4.712 1.00 0.00 O ATOM 497 CB VAL A 33 -2.482 -0.109 2.486 1.00 0.00 C ATOM 498 CG1 VAL A 33 -1.332 0.722 1.897 1.00 0.00 C ATOM 499 CG2 VAL A 33 -2.466 -1.483 1.812 1.00 0.00 C ATOM 0 H VAL A 33 -4.279 -0.837 4.411 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.350 -0.600 4.240 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.449 0.355 2.294 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.441 0.778 0.814 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.358 1.728 2.316 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.380 0.251 2.142 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.574 -1.361 0.734 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.522 -1.983 2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.291 -2.085 2.194 1.00 0.00 H new ATOM 509 N GLY A 34 -1.327 1.826 4.927 1.00 0.00 N ATOM 510 CA GLY A 34 -1.248 3.206 5.403 1.00 0.00 C ATOM 511 C GLY A 34 0.035 3.896 4.936 1.00 0.00 C ATOM 512 O GLY A 34 1.121 3.340 5.096 1.00 0.00 O ATOM 0 H GLY A 34 -0.417 1.369 4.867 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.112 3.764 5.044 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -1.291 3.218 6.492 1.00 0.00 H new ATOM 516 N ILE A 35 -0.075 5.091 4.348 1.00 0.00 N ATOM 517 CA ILE A 35 1.062 5.839 3.778 1.00 0.00 C ATOM 518 C ILE A 35 1.231 7.168 4.520 1.00 0.00 C ATOM 519 O ILE A 35 0.429 8.086 4.350 1.00 0.00 O ATOM 520 CB ILE A 35 0.946 6.054 2.248 1.00 0.00 C ATOM 521 CG1 ILE A 35 0.228 4.935 1.465 1.00 0.00 C ATOM 522 CG2 ILE A 35 2.345 6.335 1.659 1.00 0.00 C ATOM 523 CD1 ILE A 35 0.923 3.573 1.418 1.00 0.00 C ATOM 0 H ILE A 35 -0.966 5.577 4.251 1.00 0.00 H new ATOM 0 HA ILE A 35 1.956 5.231 3.920 1.00 0.00 H new ATOM 0 HB ILE A 35 0.293 6.918 2.123 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.762 4.797 1.900 1.00 0.00 H new ATOM 0 HG13 ILE A 35 0.081 5.277 0.441 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.263 6.486 0.583 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.761 7.231 2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.000 5.487 1.857 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.318 2.875 0.839 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.902 3.680 0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.046 3.192 2.432 1.00 0.00 H new ATOM 535 N ASP A 36 2.223 7.248 5.406 1.00 0.00 N ATOM 536 CA ASP A 36 2.494 8.408 6.258 1.00 0.00 C ATOM 537 C ASP A 36 3.294 9.517 5.543 1.00 0.00 C ATOM 538 O ASP A 36 4.404 9.300 5.046 1.00 0.00 O ATOM 539 CB ASP A 36 3.164 7.932 7.552 1.00 0.00 C ATOM 540 CG ASP A 36 3.667 9.105 8.405 1.00 0.00 C ATOM 541 OD1 ASP A 36 2.845 9.985 8.748 1.00 0.00 O ATOM 542 OD2 ASP A 36 4.875 9.141 8.726 1.00 0.00 O ATOM 0 H ASP A 36 2.882 6.484 5.556 1.00 0.00 H new ATOM 0 HA ASP A 36 1.544 8.881 6.506 1.00 0.00 H new ATOM 0 HB2 ASP A 36 2.455 7.341 8.131 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.000 7.277 7.307 1.00 0.00 H new ATOM 547 N ASN A 37 2.707 10.719 5.508 1.00 0.00 N ATOM 548 CA ASN A 37 3.287 11.955 4.979 1.00 0.00 C ATOM 549 C ASN A 37 4.333 12.564 5.943 1.00 0.00 C ATOM 550 O ASN A 37 3.983 13.334 6.841 1.00 0.00 O ATOM 551 CB ASN A 37 2.159 12.973 4.712 1.00 0.00 C ATOM 552 CG ASN A 37 1.480 12.827 3.361 1.00 0.00 C ATOM 553 OD1 ASN A 37 0.839 11.834 3.052 1.00 0.00 O ATOM 554 ND2 ASN A 37 1.594 13.829 2.515 1.00 0.00 N ATOM 0 H ASN A 37 1.763 10.861 5.868 1.00 0.00 H new ATOM 0 HA ASN A 37 3.804 11.715 4.050 1.00 0.00 H new ATOM 0 HB2 ASN A 37 1.406 12.875 5.494 1.00 0.00 H new ATOM 0 HB3 ASN A 37 2.570 13.979 4.790 1.00 0.00 H new ATOM 0 HD21 ASN A 37 1.147 13.777 1.600 1.00 0.00 H new ATOM 0 HD22 ASN A 37 2.130 14.657 2.775 1.00 0.00 H new ATOM 561 N GLU A 38 5.620 12.282 5.722 1.00 0.00 N ATOM 562 CA GLU A 38 6.751 12.810 6.515 1.00 0.00 C ATOM 563 C GLU A 38 7.790 13.550 5.631 1.00 0.00 C ATOM 564 O GLU A 38 8.986 13.594 5.927 1.00 0.00 O ATOM 565 CB GLU A 38 7.317 11.676 7.410 1.00 0.00 C ATOM 566 CG GLU A 38 6.965 11.839 8.896 1.00 0.00 C ATOM 567 CD GLU A 38 7.919 12.807 9.621 1.00 0.00 C ATOM 568 OE1 GLU A 38 9.090 12.436 9.886 1.00 0.00 O ATOM 569 OE2 GLU A 38 7.497 13.938 9.965 1.00 0.00 O ATOM 0 H GLU A 38 5.920 11.664 4.968 1.00 0.00 H new ATOM 0 HA GLU A 38 6.406 13.592 7.192 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.934 10.719 7.056 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.401 11.645 7.302 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.942 12.205 8.987 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.000 10.865 9.384 1.00 0.00 H new ATOM 576 N SER A 39 7.318 14.167 4.536 1.00 0.00 N ATOM 577 CA SER A 39 8.116 14.947 3.570 1.00 0.00 C ATOM 578 C SER A 39 8.191 16.451 3.885 1.00 0.00 C ATOM 579 O SER A 39 9.285 17.020 3.853 1.00 0.00 O ATOM 580 CB SER A 39 7.558 14.717 2.158 1.00 0.00 C ATOM 581 OG SER A 39 8.153 15.539 1.167 1.00 0.00 O ATOM 0 H SER A 39 6.329 14.136 4.287 1.00 0.00 H new ATOM 0 HA SER A 39 9.143 14.588 3.642 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.704 13.672 1.885 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.483 14.897 2.168 1.00 0.00 H new ATOM 0 HG SER A 39 7.754 15.340 0.294 1.00 0.00 H new ATOM 587 N GLY A 40 7.057 17.114 4.171 1.00 0.00 N ATOM 588 CA GLY A 40 6.975 18.572 4.368 1.00 0.00 C ATOM 589 C GLY A 40 6.025 19.316 3.413 1.00 0.00 C ATOM 590 O GLY A 40 6.143 20.534 3.273 1.00 0.00 O ATOM 0 H GLY A 40 6.157 16.644 4.273 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.657 18.766 5.393 1.00 0.00 H new ATOM 0 HA3 GLY A 40 7.975 18.993 4.259 1.00 0.00 H new ATOM 594 N GLY A 41 5.096 18.618 2.745 1.00 0.00 N ATOM 595 CA GLY A 41 4.112 19.221 1.830 1.00 0.00 C ATOM 596 C GLY A 41 2.896 18.332 1.543 1.00 0.00 C ATOM 597 O GLY A 41 2.937 17.116 1.748 1.00 0.00 O ATOM 0 H GLY A 41 5.004 17.605 2.825 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.767 20.164 2.255 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.606 19.458 0.888 1.00 0.00 H new ATOM 601 N THR A 42 1.800 18.941 1.081 1.00 0.00 N ATOM 602 CA THR A 42 0.558 18.237 0.708 1.00 0.00 C ATOM 603 C THR A 42 0.731 17.415 -0.574 1.00 0.00 C ATOM 604 O THR A 42 1.317 17.874 -1.556 1.00 0.00 O ATOM 605 CB THR A 42 -0.635 19.211 0.600 1.00 0.00 C ATOM 606 OG1 THR A 42 -1.812 18.513 0.250 1.00 0.00 O ATOM 607 CG2 THR A 42 -0.453 20.395 -0.356 1.00 0.00 C ATOM 0 H THR A 42 1.744 19.951 0.952 1.00 0.00 H new ATOM 0 HA THR A 42 0.335 17.535 1.511 1.00 0.00 H new ATOM 0 HB THR A 42 -0.707 19.649 1.596 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.560 19.143 0.187 1.00 0.00 H new ATOM 0 HG21 THR A 42 -1.353 21.010 -0.350 1.00 0.00 H new ATOM 0 HG22 THR A 42 0.398 20.995 -0.034 1.00 0.00 H new ATOM 0 HG23 THR A 42 -0.274 20.024 -1.365 1.00 0.00 H new ATOM 615 N TRP A 43 0.223 16.186 -0.572 1.00 0.00 N ATOM 616 CA TRP A 43 0.233 15.262 -1.706 1.00 0.00 C ATOM 617 C TRP A 43 -1.177 15.063 -2.278 1.00 0.00 C ATOM 618 O TRP A 43 -2.190 15.414 -1.663 1.00 0.00 O ATOM 619 CB TRP A 43 0.823 13.922 -1.247 1.00 0.00 C ATOM 620 CG TRP A 43 2.240 13.886 -0.777 1.00 0.00 C ATOM 621 CD1 TRP A 43 3.142 14.895 -0.771 1.00 0.00 C ATOM 622 CD2 TRP A 43 2.887 12.762 -0.126 1.00 0.00 C ATOM 623 NE1 TRP A 43 4.318 14.458 -0.190 1.00 0.00 N ATOM 624 CE2 TRP A 43 4.185 13.171 0.288 1.00 0.00 C ATOM 625 CE3 TRP A 43 2.456 11.468 0.236 1.00 0.00 C ATOM 626 CZ2 TRP A 43 5.008 12.343 1.056 1.00 0.00 C ATOM 627 CZ3 TRP A 43 3.259 10.646 1.043 1.00 0.00 C ATOM 628 CH2 TRP A 43 4.517 11.096 1.468 1.00 0.00 C ATOM 0 H TRP A 43 -0.226 15.789 0.253 1.00 0.00 H new ATOM 0 HA TRP A 43 0.847 15.683 -2.502 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.197 13.545 -0.438 1.00 0.00 H new ATOM 0 HB3 TRP A 43 0.732 13.219 -2.075 1.00 0.00 H new ATOM 0 HD1 TRP A 43 2.970 15.888 -1.160 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.171 15.014 -0.124 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.499 11.106 -0.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 6.005 12.658 1.327 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 2.908 9.668 1.336 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.114 10.475 2.120 1.00 0.00 H new ATOM 639 N THR A 44 -1.235 14.435 -3.450 1.00 0.00 N ATOM 640 CA THR A 44 -2.464 14.170 -4.206 1.00 0.00 C ATOM 641 C THR A 44 -2.445 12.727 -4.700 1.00 0.00 C ATOM 642 O THR A 44 -1.648 12.374 -5.570 1.00 0.00 O ATOM 643 CB THR A 44 -2.608 15.161 -5.377 1.00 0.00 C ATOM 644 OG1 THR A 44 -2.609 16.489 -4.889 1.00 0.00 O ATOM 645 CG2 THR A 44 -3.901 14.983 -6.173 1.00 0.00 C ATOM 0 H THR A 44 -0.400 14.083 -3.919 1.00 0.00 H new ATOM 0 HA THR A 44 -3.328 14.310 -3.557 1.00 0.00 H new ATOM 0 HB THR A 44 -1.762 14.960 -6.034 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.699 17.113 -5.639 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.934 15.714 -6.981 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.935 13.977 -6.592 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.757 15.131 -5.514 1.00 0.00 H new ATOM 653 N ALA A 45 -3.256 11.851 -4.108 1.00 0.00 N ATOM 654 CA ALA A 45 -3.373 10.480 -4.593 1.00 0.00 C ATOM 655 C ALA A 45 -4.024 10.498 -5.986 1.00 0.00 C ATOM 656 O ALA A 45 -5.098 11.076 -6.169 1.00 0.00 O ATOM 657 CB ALA A 45 -4.185 9.654 -3.599 1.00 0.00 C ATOM 0 H ALA A 45 -3.837 12.066 -3.298 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.389 10.019 -4.680 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.272 8.630 -3.962 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -3.684 9.654 -2.631 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.180 10.087 -3.493 1.00 0.00 H new ATOM 663 N LEU A 46 -3.362 9.897 -6.976 1.00 0.00 N ATOM 664 CA LEU A 46 -3.851 9.846 -8.356 1.00 0.00 C ATOM 665 C LEU A 46 -5.160 9.047 -8.419 1.00 0.00 C ATOM 666 O LEU A 46 -6.213 9.596 -8.742 1.00 0.00 O ATOM 667 CB LEU A 46 -2.782 9.248 -9.293 1.00 0.00 C ATOM 668 CG LEU A 46 -1.704 10.248 -9.745 1.00 0.00 C ATOM 669 CD1 LEU A 46 -0.459 10.120 -8.884 1.00 0.00 C ATOM 670 CD2 LEU A 46 -1.304 9.964 -11.192 1.00 0.00 C ATOM 0 H LEU A 46 -2.466 9.429 -6.843 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.053 10.861 -8.697 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.297 8.414 -8.786 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.276 8.841 -10.175 1.00 0.00 H new ATOM 0 HG LEU A 46 -2.119 11.251 -9.651 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.291 10.836 -9.220 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.714 10.323 -7.844 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.060 9.109 -8.969 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -0.540 10.676 -11.505 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -0.909 8.951 -11.268 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -2.177 10.062 -11.837 1.00 0.00 H new ATOM 682 N ASN A 47 -5.065 7.751 -8.105 1.00 0.00 N ATOM 683 CA ASN A 47 -6.129 6.745 -8.112 1.00 0.00 C ATOM 684 C ASN A 47 -5.571 5.358 -7.738 1.00 0.00 C ATOM 685 O ASN A 47 -4.356 5.151 -7.702 1.00 0.00 O ATOM 686 CB ASN A 47 -6.773 6.668 -9.521 1.00 0.00 C ATOM 687 CG ASN A 47 -5.766 6.508 -10.651 1.00 0.00 C ATOM 688 OD1 ASN A 47 -5.563 7.402 -11.458 1.00 0.00 O ATOM 689 ND2 ASN A 47 -5.100 5.378 -10.760 1.00 0.00 N ATOM 0 H ASN A 47 -4.173 7.348 -7.817 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.879 7.037 -7.377 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.469 5.830 -9.546 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.357 7.572 -9.693 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.423 5.256 -11.513 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.261 4.624 -10.092 1.00 0.00 H new ATOM 696 N ALA A 48 -6.480 4.401 -7.557 1.00 0.00 N ATOM 697 CA ALA A 48 -6.238 2.983 -7.297 1.00 0.00 C ATOM 698 C ALA A 48 -7.071 2.119 -8.260 1.00 0.00 C ATOM 699 O ALA A 48 -8.259 2.388 -8.466 1.00 0.00 O ATOM 700 CB ALA A 48 -6.601 2.667 -5.847 1.00 0.00 C ATOM 0 H ALA A 48 -7.477 4.612 -7.591 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.184 2.758 -7.459 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.422 1.610 -5.649 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -5.987 3.271 -5.178 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.653 2.895 -5.678 1.00 0.00 H new ATOM 706 N TYR A 49 -6.461 1.076 -8.832 1.00 0.00 N ATOM 707 CA TYR A 49 -7.124 0.115 -9.725 1.00 0.00 C ATOM 708 C TYR A 49 -6.960 -1.329 -9.216 1.00 0.00 C ATOM 709 O TYR A 49 -5.851 -1.866 -9.159 1.00 0.00 O ATOM 710 CB TYR A 49 -6.632 0.300 -11.174 1.00 0.00 C ATOM 711 CG TYR A 49 -7.623 -0.159 -12.237 1.00 0.00 C ATOM 712 CD1 TYR A 49 -8.077 -1.495 -12.275 1.00 0.00 C ATOM 713 CD2 TYR A 49 -8.115 0.762 -13.186 1.00 0.00 C ATOM 714 CE1 TYR A 49 -9.044 -1.895 -13.215 1.00 0.00 C ATOM 715 CE2 TYR A 49 -9.065 0.360 -14.148 1.00 0.00 C ATOM 716 CZ TYR A 49 -9.543 -0.970 -14.156 1.00 0.00 C ATOM 717 OH TYR A 49 -10.475 -1.368 -15.066 1.00 0.00 O ATOM 0 H TYR A 49 -5.473 0.870 -8.685 1.00 0.00 H new ATOM 0 HA TYR A 49 -8.195 0.315 -9.723 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -6.405 1.354 -11.336 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.700 -0.250 -11.302 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -7.679 -2.216 -11.577 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -7.762 1.782 -13.176 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.405 -2.913 -13.216 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -9.427 1.068 -14.878 1.00 0.00 H new ATOM 0 HH TYR A 49 -10.715 -0.611 -15.641 1.00 0.00 H new ATOM 727 N PHE A 50 -8.076 -1.959 -8.837 1.00 0.00 N ATOM 728 CA PHE A 50 -8.162 -3.365 -8.421 1.00 0.00 C ATOM 729 C PHE A 50 -7.993 -4.336 -9.602 1.00 0.00 C ATOM 730 O PHE A 50 -8.885 -4.476 -10.443 1.00 0.00 O ATOM 731 CB PHE A 50 -9.485 -3.602 -7.675 1.00 0.00 C ATOM 732 CG PHE A 50 -9.589 -2.781 -6.406 1.00 0.00 C ATOM 733 CD1 PHE A 50 -8.706 -3.047 -5.344 1.00 0.00 C ATOM 734 CD2 PHE A 50 -10.510 -1.721 -6.305 1.00 0.00 C ATOM 735 CE1 PHE A 50 -8.693 -2.222 -4.210 1.00 0.00 C ATOM 736 CE2 PHE A 50 -10.539 -0.930 -5.142 1.00 0.00 C ATOM 737 CZ PHE A 50 -9.627 -1.180 -4.102 1.00 0.00 C ATOM 0 H PHE A 50 -8.980 -1.487 -8.810 1.00 0.00 H new ATOM 0 HA PHE A 50 -7.333 -3.571 -7.744 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -10.319 -3.356 -8.333 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.575 -4.660 -7.428 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -8.035 -3.891 -5.402 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.192 -1.516 -7.117 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -7.969 -2.387 -3.425 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.261 -0.132 -5.048 1.00 0.00 H new ATOM 0 HZ PHE A 50 -9.645 -0.566 -3.214 1.00 0.00 H new ATOM 747 N ARG A 51 -6.835 -5.002 -9.670 1.00 0.00 N ATOM 748 CA ARG A 51 -6.493 -6.054 -10.645 1.00 0.00 C ATOM 749 C ARG A 51 -7.299 -7.334 -10.369 1.00 0.00 C ATOM 750 O ARG A 51 -7.941 -7.865 -11.277 1.00 0.00 O ATOM 751 CB ARG A 51 -4.961 -6.272 -10.592 1.00 0.00 C ATOM 752 CG ARG A 51 -4.288 -6.832 -11.855 1.00 0.00 C ATOM 753 CD ARG A 51 -4.511 -8.331 -12.111 1.00 0.00 C ATOM 754 NE ARG A 51 -5.756 -8.604 -12.853 1.00 0.00 N ATOM 755 CZ ARG A 51 -6.002 -8.436 -14.138 1.00 0.00 C ATOM 756 NH1 ARG A 51 -5.103 -7.984 -14.966 1.00 0.00 N ATOM 757 NH2 ARG A 51 -7.179 -8.715 -14.618 1.00 0.00 N ATOM 0 H ARG A 51 -6.073 -4.817 -9.018 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.763 -5.753 -11.657 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.492 -5.317 -10.354 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.744 -6.949 -9.765 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.653 -6.275 -12.718 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.216 -6.648 -11.787 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -3.665 -8.729 -12.671 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -4.539 -8.858 -11.157 1.00 0.00 H new ATOM 0 HE ARG A 51 -6.530 -8.972 -12.299 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.171 -7.746 -14.627 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -5.331 -7.868 -15.953 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -7.912 -9.064 -14.000 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -7.368 -8.585 -15.612 1.00 0.00 H new ATOM 771 N SER A 52 -7.303 -7.802 -9.118 1.00 0.00 N ATOM 772 CA SER A 52 -7.988 -9.029 -8.663 1.00 0.00 C ATOM 773 C SER A 52 -8.732 -8.814 -7.341 1.00 0.00 C ATOM 774 O SER A 52 -8.356 -7.944 -6.550 1.00 0.00 O ATOM 775 CB SER A 52 -6.977 -10.169 -8.489 1.00 0.00 C ATOM 776 OG SER A 52 -6.309 -10.433 -9.713 1.00 0.00 O ATOM 0 H SER A 52 -6.813 -7.324 -8.362 1.00 0.00 H new ATOM 0 HA SER A 52 -8.718 -9.290 -9.429 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.250 -9.904 -7.721 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.489 -11.068 -8.146 1.00 0.00 H new ATOM 0 HG SER A 52 -5.666 -11.162 -9.584 1.00 0.00 H new ATOM 782 N GLY A 53 -9.759 -9.630 -7.070 1.00 0.00 N ATOM 783 CA GLY A 53 -10.656 -9.434 -5.926 1.00 0.00 C ATOM 784 C GLY A 53 -11.448 -8.115 -5.989 1.00 0.00 C ATOM 785 O GLY A 53 -11.692 -7.570 -7.068 1.00 0.00 O ATOM 0 H GLY A 53 -9.991 -10.445 -7.639 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.356 -10.268 -5.876 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -10.070 -9.454 -5.007 1.00 0.00 H new ATOM 789 N THR A 54 -11.894 -7.625 -4.829 1.00 0.00 N ATOM 790 CA THR A 54 -12.580 -6.327 -4.662 1.00 0.00 C ATOM 791 C THR A 54 -12.384 -5.794 -3.236 1.00 0.00 C ATOM 792 O THR A 54 -11.675 -6.398 -2.430 1.00 0.00 O ATOM 793 CB THR A 54 -14.075 -6.428 -5.031 1.00 0.00 C ATOM 794 OG1 THR A 54 -14.627 -5.142 -5.211 1.00 0.00 O ATOM 795 CG2 THR A 54 -14.909 -7.151 -3.976 1.00 0.00 C ATOM 0 H THR A 54 -11.788 -8.131 -3.950 1.00 0.00 H new ATOM 0 HA THR A 54 -12.129 -5.613 -5.352 1.00 0.00 H new ATOM 0 HB THR A 54 -14.111 -7.007 -5.954 1.00 0.00 H new ATOM 0 HG1 THR A 54 -15.575 -5.223 -5.446 1.00 0.00 H new ATOM 0 HG21 THR A 54 -15.950 -7.187 -4.297 1.00 0.00 H new ATOM 0 HG22 THR A 54 -14.533 -8.166 -3.848 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.840 -6.616 -3.029 1.00 0.00 H new ATOM 803 N THR A 55 -13.007 -4.667 -2.900 1.00 0.00 N ATOM 804 CA THR A 55 -13.021 -4.067 -1.558 1.00 0.00 C ATOM 805 C THR A 55 -14.403 -3.514 -1.209 1.00 0.00 C ATOM 806 O THR A 55 -15.355 -3.636 -1.982 1.00 0.00 O ATOM 807 CB THR A 55 -11.960 -2.964 -1.412 1.00 0.00 C ATOM 808 OG1 THR A 55 -12.351 -1.792 -2.084 1.00 0.00 O ATOM 809 CG2 THR A 55 -10.614 -3.413 -1.953 1.00 0.00 C ATOM 0 H THR A 55 -13.538 -4.121 -3.578 1.00 0.00 H new ATOM 0 HA THR A 55 -12.778 -4.865 -0.857 1.00 0.00 H new ATOM 0 HB THR A 55 -11.866 -2.758 -0.346 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.633 -1.506 -2.687 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.888 -2.609 -1.834 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.276 -4.292 -1.404 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.711 -3.661 -3.010 1.00 0.00 H new ATOM 817 N ASP A 56 -14.528 -2.932 -0.016 1.00 0.00 N ATOM 818 CA ASP A 56 -15.739 -2.250 0.457 1.00 0.00 C ATOM 819 C ASP A 56 -15.472 -0.754 0.751 1.00 0.00 C ATOM 820 O ASP A 56 -16.292 -0.082 1.380 1.00 0.00 O ATOM 821 CB ASP A 56 -16.336 -3.033 1.647 1.00 0.00 C ATOM 822 CG ASP A 56 -17.769 -3.497 1.348 1.00 0.00 C ATOM 823 OD1 ASP A 56 -17.942 -4.340 0.435 1.00 0.00 O ATOM 824 OD2 ASP A 56 -18.720 -3.041 2.028 1.00 0.00 O ATOM 0 H ASP A 56 -13.771 -2.920 0.668 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.493 -2.244 -0.330 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.710 -3.898 1.867 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -16.334 -2.404 2.537 1.00 0.00 H new ATOM 829 N VAL A 57 -14.317 -0.231 0.302 1.00 0.00 N ATOM 830 CA VAL A 57 -13.772 1.101 0.642 1.00 0.00 C ATOM 831 C VAL A 57 -13.302 1.895 -0.590 1.00 0.00 C ATOM 832 O VAL A 57 -13.328 1.390 -1.714 1.00 0.00 O ATOM 833 CB VAL A 57 -12.663 0.994 1.713 1.00 0.00 C ATOM 834 CG1 VAL A 57 -13.051 0.044 2.848 1.00 0.00 C ATOM 835 CG2 VAL A 57 -11.289 0.569 1.175 1.00 0.00 C ATOM 0 H VAL A 57 -13.709 -0.745 -0.336 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.597 1.673 1.067 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.569 2.014 2.085 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.242 -0.001 3.578 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.957 0.407 3.333 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.230 -0.952 2.443 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.575 0.521 1.997 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.369 -0.412 0.706 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.946 1.296 0.439 1.00 0.00 H new ATOM 845 N ILE A 58 -12.882 3.153 -0.392 1.00 0.00 N ATOM 846 CA ILE A 58 -12.515 4.110 -1.456 1.00 0.00 C ATOM 847 C ILE A 58 -11.276 4.910 -1.040 1.00 0.00 C ATOM 848 O ILE A 58 -11.209 5.390 0.086 1.00 0.00 O ATOM 849 CB ILE A 58 -13.662 5.110 -1.740 1.00 0.00 C ATOM 850 CG1 ILE A 58 -15.074 4.469 -1.698 1.00 0.00 C ATOM 851 CG2 ILE A 58 -13.404 5.797 -3.094 1.00 0.00 C ATOM 852 CD1 ILE A 58 -16.231 5.457 -1.878 1.00 0.00 C ATOM 0 H ILE A 58 -12.784 3.549 0.543 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.313 3.530 -2.357 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.660 5.847 -0.937 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.137 3.710 -2.478 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.197 3.956 -0.744 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.207 6.504 -3.302 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -12.453 6.329 -3.057 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -13.368 5.045 -3.882 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -17.178 4.920 -1.835 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -16.200 6.202 -1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -16.139 5.953 -2.844 1.00 0.00 H new ATOM 864 N LEU A 59 -10.297 5.084 -1.924 1.00 0.00 N ATOM 865 CA LEU A 59 -9.091 5.863 -1.616 1.00 0.00 C ATOM 866 C LEU A 59 -9.378 7.384 -1.735 1.00 0.00 C ATOM 867 O LEU A 59 -10.121 7.801 -2.631 1.00 0.00 O ATOM 868 CB LEU A 59 -7.885 5.303 -2.422 1.00 0.00 C ATOM 869 CG LEU A 59 -6.956 6.296 -3.146 1.00 0.00 C ATOM 870 CD1 LEU A 59 -5.541 5.735 -3.288 1.00 0.00 C ATOM 871 CD2 LEU A 59 -7.483 6.637 -4.540 1.00 0.00 C ATOM 0 H LEU A 59 -10.312 4.695 -2.867 1.00 0.00 H new ATOM 0 HA LEU A 59 -8.792 5.748 -0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -7.273 4.717 -1.737 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -8.278 4.613 -3.169 1.00 0.00 H new ATOM 0 HG LEU A 59 -6.931 7.198 -2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -4.912 6.461 -3.803 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.128 5.534 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.573 4.810 -3.863 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -6.804 7.340 -5.024 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -7.549 5.727 -5.137 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.472 7.088 -4.455 1.00 0.00 H new ATOM 883 N PRO A 60 -8.821 8.219 -0.836 1.00 0.00 N ATOM 884 CA PRO A 60 -8.926 9.683 -0.898 1.00 0.00 C ATOM 885 C PRO A 60 -8.175 10.240 -2.117 1.00 0.00 C ATOM 886 O PRO A 60 -7.319 9.563 -2.673 1.00 0.00 O ATOM 887 CB PRO A 60 -8.292 10.179 0.409 1.00 0.00 C ATOM 888 CG PRO A 60 -7.297 9.078 0.763 1.00 0.00 C ATOM 889 CD PRO A 60 -7.995 7.814 0.288 1.00 0.00 C ATOM 0 HA PRO A 60 -9.959 10.013 -1.004 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.796 11.140 0.275 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -9.039 10.312 1.192 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.340 9.223 0.261 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.094 9.048 1.833 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.271 7.056 -0.011 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.601 7.379 1.083 1.00 0.00 H new ATOM 897 N GLU A 61 -8.428 11.487 -2.519 1.00 0.00 N ATOM 898 CA GLU A 61 -7.686 12.132 -3.626 1.00 0.00 C ATOM 899 C GLU A 61 -6.660 13.171 -3.136 1.00 0.00 C ATOM 900 O GLU A 61 -5.681 13.444 -3.826 1.00 0.00 O ATOM 901 CB GLU A 61 -8.689 12.747 -4.615 1.00 0.00 C ATOM 902 CG GLU A 61 -8.125 12.828 -6.039 1.00 0.00 C ATOM 903 CD GLU A 61 -9.109 13.523 -6.998 1.00 0.00 C ATOM 904 OE1 GLU A 61 -10.170 12.935 -7.323 1.00 0.00 O ATOM 905 OE2 GLU A 61 -8.825 14.657 -7.456 1.00 0.00 O ATOM 0 H GLU A 61 -9.143 12.080 -2.098 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.101 11.365 -4.133 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.602 12.151 -4.621 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.963 13.747 -4.277 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -7.181 13.373 -6.027 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -7.909 11.824 -6.403 1.00 0.00 H new ATOM 912 N PHE A 62 -6.817 13.701 -1.919 1.00 0.00 N ATOM 913 CA PHE A 62 -5.941 14.717 -1.320 1.00 0.00 C ATOM 914 C PHE A 62 -5.446 14.245 0.053 1.00 0.00 C ATOM 915 O PHE A 62 -6.222 13.707 0.848 1.00 0.00 O ATOM 916 CB PHE A 62 -6.687 16.058 -1.197 1.00 0.00 C ATOM 917 CG PHE A 62 -7.459 16.491 -2.434 1.00 0.00 C ATOM 918 CD1 PHE A 62 -6.832 17.242 -3.447 1.00 0.00 C ATOM 919 CD2 PHE A 62 -8.815 16.132 -2.571 1.00 0.00 C ATOM 920 CE1 PHE A 62 -7.558 17.625 -4.591 1.00 0.00 C ATOM 921 CE2 PHE A 62 -9.537 16.508 -3.718 1.00 0.00 C ATOM 922 CZ PHE A 62 -8.907 17.254 -4.729 1.00 0.00 C ATOM 0 H PHE A 62 -7.582 13.427 -1.302 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.076 14.863 -1.967 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -7.382 15.992 -0.360 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -5.964 16.835 -0.950 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -5.794 17.524 -3.346 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -9.302 15.565 -1.791 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -7.077 18.205 -5.365 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -10.574 16.224 -3.822 1.00 0.00 H new ATOM 0 HZ PHE A 62 -9.459 17.542 -5.611 1.00 0.00 H new ATOM 932 N VAL A 63 -4.160 14.451 0.340 1.00 0.00 N ATOM 933 CA VAL A 63 -3.497 14.052 1.593 1.00 0.00 C ATOM 934 C VAL A 63 -2.510 15.141 2.043 1.00 0.00 C ATOM 935 O VAL A 63 -1.391 15.190 1.524 1.00 0.00 O ATOM 936 CB VAL A 63 -2.784 12.679 1.496 1.00 0.00 C ATOM 937 CG1 VAL A 63 -3.646 11.558 2.081 1.00 0.00 C ATOM 938 CG2 VAL A 63 -2.382 12.245 0.077 1.00 0.00 C ATOM 0 H VAL A 63 -3.526 14.915 -0.311 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.282 13.939 2.341 1.00 0.00 H new ATOM 0 HB VAL A 63 -1.870 12.834 2.070 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -3.116 10.609 1.997 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -3.851 11.767 3.131 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -4.586 11.498 1.533 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -1.891 11.273 0.119 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -3.272 12.175 -0.548 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -1.697 12.979 -0.348 1.00 0.00 H new ATOM 948 N PRO A 64 -2.887 16.037 2.979 1.00 0.00 N ATOM 949 CA PRO A 64 -1.975 17.065 3.482 1.00 0.00 C ATOM 950 C PRO A 64 -0.785 16.449 4.236 1.00 0.00 C ATOM 951 O PRO A 64 -0.842 15.297 4.670 1.00 0.00 O ATOM 952 CB PRO A 64 -2.828 17.985 4.362 1.00 0.00 C ATOM 953 CG PRO A 64 -3.992 17.103 4.808 1.00 0.00 C ATOM 954 CD PRO A 64 -4.177 16.118 3.655 1.00 0.00 C ATOM 0 HA PRO A 64 -1.518 17.631 2.670 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -2.261 18.358 5.215 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -3.178 18.855 3.807 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.766 16.587 5.741 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.894 17.690 4.979 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.485 15.140 4.024 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.954 16.460 2.971 1.00 0.00 H new ATOM 962 N ASN A 65 0.295 17.219 4.427 1.00 0.00 N ATOM 963 CA ASN A 65 1.438 16.749 5.215 1.00 0.00 C ATOM 964 C ASN A 65 1.014 16.339 6.642 1.00 0.00 C ATOM 965 O ASN A 65 0.003 16.823 7.161 1.00 0.00 O ATOM 966 CB ASN A 65 2.563 17.796 5.229 1.00 0.00 C ATOM 967 CG ASN A 65 3.856 17.197 5.742 1.00 0.00 C ATOM 968 OD1 ASN A 65 4.476 16.379 5.080 1.00 0.00 O ATOM 969 ND2 ASN A 65 4.295 17.557 6.922 1.00 0.00 N ATOM 0 H ASN A 65 0.399 18.161 4.050 1.00 0.00 H new ATOM 0 HA ASN A 65 1.830 15.853 4.734 1.00 0.00 H new ATOM 0 HB2 ASN A 65 2.713 18.187 4.223 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.273 18.638 5.858 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.157 17.154 7.290 1.00 0.00 H new ATOM 0 HD22 ASN A 65 3.775 18.240 7.473 1.00 0.00 H new ATOM 976 N THR A 66 1.771 15.439 7.277 1.00 0.00 N ATOM 977 CA THR A 66 1.546 14.925 8.645 1.00 0.00 C ATOM 978 C THR A 66 0.338 13.971 8.762 1.00 0.00 C ATOM 979 O THR A 66 0.300 13.130 9.664 1.00 0.00 O ATOM 980 CB THR A 66 1.501 16.074 9.679 1.00 0.00 C ATOM 981 OG1 THR A 66 2.396 17.123 9.348 1.00 0.00 O ATOM 982 CG2 THR A 66 1.941 15.623 11.067 1.00 0.00 C ATOM 0 H THR A 66 2.595 15.027 6.839 1.00 0.00 H new ATOM 0 HA THR A 66 2.411 14.305 8.882 1.00 0.00 H new ATOM 0 HB THR A 66 0.461 16.402 9.670 1.00 0.00 H new ATOM 0 HG1 THR A 66 2.336 17.830 10.024 1.00 0.00 H new ATOM 0 HG21 THR A 66 1.892 16.466 11.756 1.00 0.00 H new ATOM 0 HG22 THR A 66 1.282 14.829 11.417 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.965 15.251 11.021 1.00 0.00 H new ATOM 990 N LYS A 67 -0.648 14.044 7.853 1.00 0.00 N ATOM 991 CA LYS A 67 -1.808 13.141 7.769 1.00 0.00 C ATOM 992 C LYS A 67 -1.551 12.023 6.758 1.00 0.00 C ATOM 993 O LYS A 67 -1.192 12.279 5.611 1.00 0.00 O ATOM 994 CB LYS A 67 -3.080 13.877 7.322 1.00 0.00 C ATOM 995 CG LYS A 67 -3.882 14.493 8.476 1.00 0.00 C ATOM 996 CD LYS A 67 -5.363 14.608 8.074 1.00 0.00 C ATOM 997 CE LYS A 67 -6.083 15.721 8.842 1.00 0.00 C ATOM 998 NZ LYS A 67 -6.331 16.912 7.984 1.00 0.00 N ATOM 0 H LYS A 67 -0.660 14.762 7.128 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.951 12.737 8.771 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.804 14.666 6.623 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.719 13.180 6.780 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -3.784 13.876 9.369 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.485 15.477 8.723 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -5.434 14.802 7.004 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.864 13.658 8.259 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -7.032 15.344 9.224 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -5.485 16.013 9.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.820 17.644 8.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -5.424 17.287 7.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -6.923 16.639 7.174 1.00 0.00 H new ATOM 1012 N ALA A 68 -1.728 10.784 7.193 1.00 0.00 N ATOM 1013 CA ALA A 68 -1.635 9.600 6.358 1.00 0.00 C ATOM 1014 C ALA A 68 -3.026 9.233 5.807 1.00 0.00 C ATOM 1015 O ALA A 68 -4.050 9.797 6.209 1.00 0.00 O ATOM 1016 CB ALA A 68 -1.130 8.459 7.245 1.00 0.00 C ATOM 0 H ALA A 68 -1.947 10.571 8.166 1.00 0.00 H new ATOM 0 HA ALA A 68 -0.963 9.777 5.518 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.046 7.548 6.653 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.153 8.719 7.651 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.831 8.297 8.063 1.00 0.00 H new ATOM 1022 N LEU A 69 -3.067 8.267 4.893 1.00 0.00 N ATOM 1023 CA LEU A 69 -4.314 7.727 4.348 1.00 0.00 C ATOM 1024 C LEU A 69 -4.497 6.296 4.865 1.00 0.00 C ATOM 1025 O LEU A 69 -3.569 5.687 5.404 1.00 0.00 O ATOM 1026 CB LEU A 69 -4.387 7.842 2.821 1.00 0.00 C ATOM 1027 CG LEU A 69 -3.579 6.787 2.044 1.00 0.00 C ATOM 1028 CD1 LEU A 69 -4.470 5.689 1.456 1.00 0.00 C ATOM 1029 CD2 LEU A 69 -2.807 7.455 0.914 1.00 0.00 C ATOM 0 H LEU A 69 -2.230 7.832 4.505 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.153 8.327 4.699 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.431 7.772 2.517 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.036 8.832 2.530 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.894 6.322 2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.853 4.969 0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.001 5.181 2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.191 6.134 0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.237 6.703 0.368 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -3.506 7.944 0.235 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.124 8.197 1.329 1.00 0.00 H new ATOM 1041 N LEU A 70 -5.686 5.754 4.643 1.00 0.00 N ATOM 1042 CA LEU A 70 -6.064 4.386 4.962 1.00 0.00 C ATOM 1043 C LEU A 70 -6.607 3.683 3.730 1.00 0.00 C ATOM 1044 O LEU A 70 -7.468 4.217 3.033 1.00 0.00 O ATOM 1045 CB LEU A 70 -7.131 4.362 6.077 1.00 0.00 C ATOM 1046 CG LEU A 70 -6.642 3.769 7.408 1.00 0.00 C ATOM 1047 CD1 LEU A 70 -6.106 2.341 7.232 1.00 0.00 C ATOM 1048 CD2 LEU A 70 -5.567 4.620 8.074 1.00 0.00 C ATOM 0 H LEU A 70 -6.448 6.281 4.216 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.173 3.864 5.310 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.479 5.380 6.252 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.989 3.787 5.730 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.519 3.752 8.055 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.770 1.957 8.195 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.897 1.701 6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.269 2.350 6.533 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.260 4.152 9.009 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.706 4.703 7.411 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.965 5.614 8.279 1.00 0.00 H new ATOM 1060 N TYR A 71 -6.136 2.466 3.498 1.00 0.00 N ATOM 1061 CA TYR A 71 -6.610 1.596 2.430 1.00 0.00 C ATOM 1062 C TYR A 71 -6.500 0.123 2.830 1.00 0.00 C ATOM 1063 O TYR A 71 -5.881 -0.223 3.837 1.00 0.00 O ATOM 1064 CB TYR A 71 -5.874 1.926 1.117 1.00 0.00 C ATOM 1065 CG TYR A 71 -6.704 1.781 -0.145 1.00 0.00 C ATOM 1066 CD1 TYR A 71 -8.015 2.297 -0.194 1.00 0.00 C ATOM 1067 CD2 TYR A 71 -6.140 1.199 -1.296 1.00 0.00 C ATOM 1068 CE1 TYR A 71 -8.762 2.213 -1.380 1.00 0.00 C ATOM 1069 CE2 TYR A 71 -6.868 1.164 -2.501 1.00 0.00 C ATOM 1070 CZ TYR A 71 -8.176 1.693 -2.548 1.00 0.00 C ATOM 1071 OH TYR A 71 -8.860 1.741 -3.720 1.00 0.00 O ATOM 0 H TYR A 71 -5.396 2.046 4.060 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.671 1.779 2.257 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.505 2.950 1.174 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.002 1.277 1.035 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.446 2.758 0.683 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.146 0.778 -1.255 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -9.789 2.548 -1.395 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.426 0.733 -3.388 1.00 0.00 H new ATOM 0 HH TYR A 71 -8.917 0.841 -4.103 1.00 0.00 H new ATOM 1081 N SER A 72 -7.142 -0.752 2.068 1.00 0.00 N ATOM 1082 CA SER A 72 -7.144 -2.202 2.288 1.00 0.00 C ATOM 1083 C SER A 72 -7.549 -2.941 1.010 1.00 0.00 C ATOM 1084 O SER A 72 -7.994 -2.326 0.038 1.00 0.00 O ATOM 1085 CB SER A 72 -8.085 -2.566 3.450 1.00 0.00 C ATOM 1086 OG SER A 72 -9.380 -2.039 3.244 1.00 0.00 O ATOM 0 H SER A 72 -7.692 -0.471 1.256 1.00 0.00 H new ATOM 0 HA SER A 72 -6.134 -2.513 2.553 1.00 0.00 H new ATOM 0 HB2 SER A 72 -8.142 -3.650 3.549 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.678 -2.182 4.385 1.00 0.00 H new ATOM 0 HG SER A 72 -10.004 -2.770 3.054 1.00 0.00 H new ATOM 1092 N GLY A 73 -7.400 -4.266 1.006 1.00 0.00 N ATOM 1093 CA GLY A 73 -7.811 -5.146 -0.089 1.00 0.00 C ATOM 1094 C GLY A 73 -8.163 -6.543 0.413 1.00 0.00 C ATOM 1095 O GLY A 73 -7.422 -7.060 1.250 1.00 0.00 O ATOM 0 H GLY A 73 -6.979 -4.771 1.786 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.672 -4.715 -0.599 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -7.008 -5.214 -0.822 1.00 0.00 H new ATOM 1099 N ARG A 74 -9.254 -7.160 -0.078 1.00 0.00 N ATOM 1100 CA ARG A 74 -9.666 -8.529 0.300 1.00 0.00 C ATOM 1101 C ARG A 74 -9.943 -9.416 -0.918 1.00 0.00 C ATOM 1102 O ARG A 74 -10.146 -8.914 -2.026 1.00 0.00 O ATOM 1103 CB ARG A 74 -10.858 -8.474 1.282 1.00 0.00 C ATOM 1104 CG ARG A 74 -12.209 -8.009 0.702 1.00 0.00 C ATOM 1105 CD ARG A 74 -12.750 -6.738 1.375 1.00 0.00 C ATOM 1106 NE ARG A 74 -14.148 -6.465 0.964 1.00 0.00 N ATOM 1107 CZ ARG A 74 -15.249 -7.019 1.442 1.00 0.00 C ATOM 1108 NH1 ARG A 74 -15.225 -7.864 2.430 1.00 0.00 N ATOM 1109 NH2 ARG A 74 -16.416 -6.733 0.947 1.00 0.00 N ATOM 0 H ARG A 74 -9.880 -6.721 -0.753 1.00 0.00 H new ATOM 0 HA ARG A 74 -8.831 -9.003 0.815 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.994 -9.468 1.709 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.593 -7.808 2.103 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -12.095 -7.826 -0.367 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.940 -8.810 0.812 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -12.702 -6.849 2.458 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -12.119 -5.889 1.113 1.00 0.00 H new ATOM 0 HE ARG A 74 -14.275 -5.770 0.228 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -14.337 -8.119 2.862 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -16.094 -8.272 2.773 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -16.494 -6.070 0.176 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -17.254 -7.171 1.330 1.00 0.00 H new ATOM 1123 N LYS A 75 -9.949 -10.744 -0.735 1.00 0.00 N ATOM 1124 CA LYS A 75 -10.311 -11.673 -1.821 1.00 0.00 C ATOM 1125 C LYS A 75 -11.819 -11.559 -2.100 1.00 0.00 C ATOM 1126 O LYS A 75 -12.641 -11.880 -1.244 1.00 0.00 O ATOM 1127 CB LYS A 75 -9.804 -13.111 -1.566 1.00 0.00 C ATOM 1128 CG LYS A 75 -10.711 -13.977 -0.675 1.00 0.00 C ATOM 1129 CD LYS A 75 -10.220 -15.413 -0.474 1.00 0.00 C ATOM 1130 CE LYS A 75 -9.083 -15.474 0.535 1.00 0.00 C ATOM 1131 NZ LYS A 75 -8.899 -16.840 1.084 1.00 0.00 N ATOM 0 H LYS A 75 -9.710 -11.199 0.146 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.794 -11.386 -2.736 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.681 -13.611 -2.527 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.817 -13.055 -1.107 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.805 -13.499 0.300 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.709 -14.006 -1.113 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -11.046 -16.037 -0.132 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.885 -15.822 -1.427 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.158 -15.147 0.059 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.285 -14.780 1.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.984 -16.896 1.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.666 -17.051 1.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.918 -17.532 0.308 1.00 0.00 H new ATOM 1145 N ASP A 76 -12.156 -11.050 -3.283 1.00 0.00 N ATOM 1146 CA ASP A 76 -13.514 -10.821 -3.809 1.00 0.00 C ATOM 1147 C ASP A 76 -14.564 -10.461 -2.722 1.00 0.00 C ATOM 1148 O ASP A 76 -14.289 -9.623 -1.857 1.00 0.00 O ATOM 1149 CB ASP A 76 -13.876 -12.015 -4.710 1.00 0.00 C ATOM 1150 CG ASP A 76 -14.876 -11.661 -5.824 1.00 0.00 C ATOM 1151 OD1 ASP A 76 -14.719 -10.595 -6.462 1.00 0.00 O ATOM 1152 OD2 ASP A 76 -15.802 -12.463 -6.077 1.00 0.00 O ATOM 0 H ASP A 76 -11.441 -10.764 -3.952 1.00 0.00 H new ATOM 0 HA ASP A 76 -13.527 -9.917 -4.418 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -12.965 -12.409 -5.162 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.296 -12.810 -4.094 1.00 0.00 H new ATOM 1157 N THR A 77 -15.778 -11.024 -2.761 1.00 0.00 N ATOM 1158 CA THR A 77 -16.797 -10.821 -1.709 1.00 0.00 C ATOM 1159 C THR A 77 -16.301 -11.345 -0.351 1.00 0.00 C ATOM 1160 O THR A 77 -16.447 -10.666 0.667 1.00 0.00 O ATOM 1161 CB THR A 77 -18.117 -11.520 -2.090 1.00 0.00 C ATOM 1162 OG1 THR A 77 -18.569 -11.045 -3.343 1.00 0.00 O ATOM 1163 CG2 THR A 77 -19.261 -11.345 -1.077 1.00 0.00 C ATOM 0 H THR A 77 -16.087 -11.633 -3.519 1.00 0.00 H new ATOM 0 HA THR A 77 -16.976 -9.749 -1.622 1.00 0.00 H new ATOM 0 HB THR A 77 -17.873 -12.582 -2.113 1.00 0.00 H new ATOM 0 HG1 THR A 77 -19.407 -11.494 -3.580 1.00 0.00 H new ATOM 0 HG21 THR A 77 -20.146 -11.872 -1.433 1.00 0.00 H new ATOM 0 HG22 THR A 77 -18.959 -11.753 -0.113 1.00 0.00 H new ATOM 0 HG23 THR A 77 -19.490 -10.285 -0.966 1.00 0.00 H new ATOM 1171 N GLY A 78 -15.725 -12.555 -0.324 1.00 0.00 N ATOM 1172 CA GLY A 78 -15.323 -13.246 0.909 1.00 0.00 C ATOM 1173 C GLY A 78 -15.380 -14.781 0.844 1.00 0.00 C ATOM 1174 O GLY A 78 -14.350 -15.426 1.042 1.00 0.00 O ATOM 0 H GLY A 78 -15.523 -13.088 -1.170 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -14.306 -12.946 1.160 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -15.965 -12.908 1.722 1.00 0.00 H new ATOM 1178 N PRO A 79 -16.555 -15.384 0.557 1.00 0.00 N ATOM 1179 CA PRO A 79 -16.775 -16.844 0.515 1.00 0.00 C ATOM 1180 C PRO A 79 -16.134 -17.579 -0.688 1.00 0.00 C ATOM 1181 O PRO A 79 -16.390 -18.766 -0.904 1.00 0.00 O ATOM 1182 CB PRO A 79 -18.305 -17.000 0.516 1.00 0.00 C ATOM 1183 CG PRO A 79 -18.780 -15.732 -0.186 1.00 0.00 C ATOM 1184 CD PRO A 79 -17.829 -14.695 0.384 1.00 0.00 C ATOM 0 HA PRO A 79 -16.283 -17.314 1.367 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -18.619 -17.898 -0.016 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -18.702 -17.074 1.528 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -18.700 -15.809 -1.270 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -19.821 -15.503 0.042 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -17.726 -13.845 -0.290 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -18.196 -14.306 1.334 1.00 0.00 H new ATOM 1192 N VAL A 80 -15.313 -16.889 -1.484 1.00 0.00 N ATOM 1193 CA VAL A 80 -14.739 -17.306 -2.777 1.00 0.00 C ATOM 1194 C VAL A 80 -13.220 -17.152 -2.764 1.00 0.00 C ATOM 1195 O VAL A 80 -12.704 -16.107 -2.369 1.00 0.00 O ATOM 1196 CB VAL A 80 -15.316 -16.484 -3.956 1.00 0.00 C ATOM 1197 CG1 VAL A 80 -16.408 -17.267 -4.685 1.00 0.00 C ATOM 1198 CG2 VAL A 80 -15.881 -15.115 -3.545 1.00 0.00 C ATOM 0 H VAL A 80 -15.005 -15.951 -1.226 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.006 -18.353 -2.919 1.00 0.00 H new ATOM 0 HB VAL A 80 -14.468 -16.302 -4.616 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.797 -16.668 -5.509 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -15.991 -18.195 -5.076 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -17.216 -17.497 -3.991 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.266 -14.601 -4.426 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -16.688 -15.255 -2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.091 -14.516 -3.092 1.00 0.00 H new ATOM 1208 N ALA A 81 -12.497 -18.176 -3.220 1.00 0.00 N ATOM 1209 CA ALA A 81 -11.040 -18.246 -3.153 1.00 0.00 C ATOM 1210 C ALA A 81 -10.370 -17.962 -4.516 1.00 0.00 C ATOM 1211 O ALA A 81 -10.105 -18.872 -5.306 1.00 0.00 O ATOM 1212 CB ALA A 81 -10.646 -19.583 -2.522 1.00 0.00 C ATOM 0 H ALA A 81 -12.919 -18.996 -3.655 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.660 -17.450 -2.513 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.560 -19.652 -2.464 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.068 -19.650 -1.519 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -11.030 -20.401 -3.132 1.00 0.00 H new ATOM 1218 N THR A 82 -10.101 -16.678 -4.781 1.00 0.00 N ATOM 1219 CA THR A 82 -9.446 -16.157 -6.001 1.00 0.00 C ATOM 1220 C THR A 82 -8.081 -15.529 -5.665 1.00 0.00 C ATOM 1221 O THR A 82 -7.056 -16.212 -5.726 1.00 0.00 O ATOM 1222 CB THR A 82 -10.396 -15.241 -6.811 1.00 0.00 C ATOM 1223 OG1 THR A 82 -9.681 -14.466 -7.748 1.00 0.00 O ATOM 1224 CG2 THR A 82 -11.259 -14.286 -5.979 1.00 0.00 C ATOM 0 H THR A 82 -10.342 -15.935 -4.125 1.00 0.00 H new ATOM 0 HA THR A 82 -9.228 -16.990 -6.670 1.00 0.00 H new ATOM 0 HB THR A 82 -11.071 -15.945 -7.298 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.305 -13.898 -8.247 1.00 0.00 H new ATOM 0 HG21 THR A 82 -11.886 -13.691 -6.643 1.00 0.00 H new ATOM 0 HG22 THR A 82 -11.890 -14.862 -5.302 1.00 0.00 H new ATOM 0 HG23 THR A 82 -10.615 -13.625 -5.399 1.00 0.00 H new ATOM 1232 N GLY A 83 -8.051 -14.259 -5.257 1.00 0.00 N ATOM 1233 CA GLY A 83 -6.872 -13.475 -4.886 1.00 0.00 C ATOM 1234 C GLY A 83 -7.246 -12.008 -4.651 1.00 0.00 C ATOM 1235 O GLY A 83 -8.384 -11.607 -4.906 1.00 0.00 O ATOM 0 H GLY A 83 -8.909 -13.714 -5.171 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.423 -13.890 -3.983 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -6.122 -13.542 -5.674 1.00 0.00 H new ATOM 1239 N ALA A 84 -6.296 -11.201 -4.181 1.00 0.00 N ATOM 1240 CA ALA A 84 -6.448 -9.756 -3.999 1.00 0.00 C ATOM 1241 C ALA A 84 -5.173 -9.043 -4.478 1.00 0.00 C ATOM 1242 O ALA A 84 -4.106 -9.181 -3.884 1.00 0.00 O ATOM 1243 CB ALA A 84 -6.812 -9.441 -2.536 1.00 0.00 C ATOM 0 H ALA A 84 -5.374 -11.542 -3.909 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.271 -9.380 -4.606 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.922 -8.364 -2.412 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.750 -9.934 -2.280 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.021 -9.802 -1.878 1.00 0.00 H new ATOM 1249 N VAL A 85 -5.242 -8.326 -5.596 1.00 0.00 N ATOM 1250 CA VAL A 85 -4.070 -7.683 -6.215 1.00 0.00 C ATOM 1251 C VAL A 85 -4.495 -6.313 -6.734 1.00 0.00 C ATOM 1252 O VAL A 85 -5.500 -6.216 -7.440 1.00 0.00 O ATOM 1253 CB VAL A 85 -3.468 -8.570 -7.332 1.00 0.00 C ATOM 1254 CG1 VAL A 85 -2.173 -7.994 -7.925 1.00 0.00 C ATOM 1255 CG2 VAL A 85 -3.184 -10.014 -6.877 1.00 0.00 C ATOM 0 H VAL A 85 -6.112 -8.170 -6.106 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.280 -7.555 -5.475 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.243 -8.583 -8.098 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.801 -8.661 -8.702 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.375 -7.013 -8.355 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.424 -7.899 -7.139 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.764 -10.581 -7.707 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.474 -10.002 -6.050 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.113 -10.482 -6.551 1.00 0.00 H new ATOM 1265 N ALA A 86 -3.792 -5.249 -6.352 1.00 0.00 N ATOM 1266 CA ALA A 86 -4.052 -3.895 -6.844 1.00 0.00 C ATOM 1267 C ALA A 86 -2.812 -2.994 -6.786 1.00 0.00 C ATOM 1268 O ALA A 86 -1.804 -3.332 -6.157 1.00 0.00 O ATOM 1269 CB ALA A 86 -5.180 -3.274 -6.012 1.00 0.00 C ATOM 0 H ALA A 86 -3.020 -5.301 -5.687 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.338 -3.972 -7.893 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.383 -2.264 -6.370 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.080 -3.881 -6.109 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.880 -3.235 -4.965 1.00 0.00 H new ATOM 1275 N ALA A 87 -2.910 -1.827 -7.423 1.00 0.00 N ATOM 1276 CA ALA A 87 -1.885 -0.793 -7.398 1.00 0.00 C ATOM 1277 C ALA A 87 -2.497 0.607 -7.435 1.00 0.00 C ATOM 1278 O ALA A 87 -3.629 0.811 -7.888 1.00 0.00 O ATOM 1279 CB ALA A 87 -0.919 -0.979 -8.569 1.00 0.00 C ATOM 0 H ALA A 87 -3.724 -1.572 -7.982 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.336 -0.891 -6.461 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.157 -0.200 -8.540 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.442 -1.956 -8.495 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.469 -0.914 -9.508 1.00 0.00 H new ATOM 1285 N PHE A 88 -1.715 1.569 -6.962 1.00 0.00 N ATOM 1286 CA PHE A 88 -2.050 2.985 -6.892 1.00 0.00 C ATOM 1287 C PHE A 88 -0.789 3.845 -7.013 1.00 0.00 C ATOM 1288 O PHE A 88 0.340 3.344 -6.977 1.00 0.00 O ATOM 1289 CB PHE A 88 -2.844 3.301 -5.600 1.00 0.00 C ATOM 1290 CG PHE A 88 -2.757 2.309 -4.453 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -3.550 1.147 -4.442 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -1.894 2.560 -3.379 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -3.440 0.227 -3.386 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -1.809 1.661 -2.299 1.00 0.00 C ATOM 1295 CZ PHE A 88 -2.572 0.483 -2.311 1.00 0.00 C ATOM 0 H PHE A 88 -0.783 1.372 -6.598 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.695 3.231 -7.735 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.509 4.270 -5.230 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -3.894 3.408 -5.871 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.245 0.962 -5.247 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.287 3.453 -3.379 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.025 -0.681 -3.400 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.159 1.877 -1.464 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.492 -0.223 -1.498 1.00 0.00 H new ATOM 1305 N ALA A 89 -0.992 5.152 -7.172 1.00 0.00 N ATOM 1306 CA ALA A 89 0.096 6.117 -7.287 1.00 0.00 C ATOM 1307 C ALA A 89 -0.192 7.409 -6.501 1.00 0.00 C ATOM 1308 O ALA A 89 -1.340 7.853 -6.403 1.00 0.00 O ATOM 1309 CB ALA A 89 0.353 6.352 -8.781 1.00 0.00 C ATOM 0 H ALA A 89 -1.920 5.571 -7.225 1.00 0.00 H new ATOM 0 HA ALA A 89 1.005 5.724 -6.831 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.163 7.071 -8.902 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.629 5.410 -9.255 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.551 6.742 -9.249 1.00 0.00 H new ATOM 1315 N TYR A 90 0.863 8.023 -5.957 1.00 0.00 N ATOM 1316 CA TYR A 90 0.790 9.188 -5.066 1.00 0.00 C ATOM 1317 C TYR A 90 1.694 10.326 -5.553 1.00 0.00 C ATOM 1318 O TYR A 90 2.915 10.171 -5.619 1.00 0.00 O ATOM 1319 CB TYR A 90 1.144 8.781 -3.628 1.00 0.00 C ATOM 1320 CG TYR A 90 0.268 7.690 -3.045 1.00 0.00 C ATOM 1321 CD1 TYR A 90 -1.098 7.938 -2.823 1.00 0.00 C ATOM 1322 CD2 TYR A 90 0.818 6.436 -2.714 1.00 0.00 C ATOM 1323 CE1 TYR A 90 -1.922 6.938 -2.282 1.00 0.00 C ATOM 1324 CE2 TYR A 90 0.002 5.442 -2.140 1.00 0.00 C ATOM 1325 CZ TYR A 90 -1.370 5.697 -1.913 1.00 0.00 C ATOM 1326 OH TYR A 90 -2.161 4.777 -1.300 1.00 0.00 O ATOM 0 H TYR A 90 1.820 7.715 -6.129 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.234 9.560 -5.080 1.00 0.00 H new ATOM 0 HB2 TYR A 90 2.181 8.447 -3.604 1.00 0.00 H new ATOM 0 HB3 TYR A 90 1.078 9.662 -2.989 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.516 8.903 -3.070 1.00 0.00 H new ATOM 0 HD2 TYR A 90 1.863 6.237 -2.900 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -2.978 7.121 -2.149 1.00 0.00 H new ATOM 0 HE2 TYR A 90 0.424 4.485 -1.873 1.00 0.00 H new ATOM 0 HH TYR A 90 -2.012 3.897 -1.704 1.00 0.00 H new ATOM 1336 N TYR A 91 1.089 11.456 -5.922 1.00 0.00 N ATOM 1337 CA TYR A 91 1.769 12.657 -6.406 1.00 0.00 C ATOM 1338 C TYR A 91 2.313 13.490 -5.237 1.00 0.00 C ATOM 1339 O TYR A 91 1.537 14.030 -4.442 1.00 0.00 O ATOM 1340 CB TYR A 91 0.785 13.482 -7.246 1.00 0.00 C ATOM 1341 CG TYR A 91 1.456 14.432 -8.210 1.00 0.00 C ATOM 1342 CD1 TYR A 91 2.060 13.902 -9.361 1.00 0.00 C ATOM 1343 CD2 TYR A 91 1.470 15.819 -7.979 1.00 0.00 C ATOM 1344 CE1 TYR A 91 2.672 14.751 -10.297 1.00 0.00 C ATOM 1345 CE2 TYR A 91 2.060 16.678 -8.929 1.00 0.00 C ATOM 1346 CZ TYR A 91 2.652 16.147 -10.096 1.00 0.00 C ATOM 1347 OH TYR A 91 3.217 16.980 -11.013 1.00 0.00 O ATOM 0 H TYR A 91 0.075 11.563 -5.891 1.00 0.00 H new ATOM 0 HA TYR A 91 2.619 12.364 -7.022 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.142 12.803 -7.807 1.00 0.00 H new ATOM 0 HB3 TYR A 91 0.140 14.052 -6.578 1.00 0.00 H new ATOM 0 HD1 TYR A 91 2.054 12.835 -9.528 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.031 16.224 -7.079 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.157 14.336 -11.168 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.059 17.745 -8.764 1.00 0.00 H new ATOM 0 HH TYR A 91 3.113 17.909 -10.719 1.00 0.00 H new ATOM 1357 N MET A 92 3.635 13.580 -5.105 1.00 0.00 N ATOM 1358 CA MET A 92 4.303 14.400 -4.089 1.00 0.00 C ATOM 1359 C MET A 92 4.222 15.896 -4.433 1.00 0.00 C ATOM 1360 O MET A 92 4.105 16.276 -5.600 1.00 0.00 O ATOM 1361 CB MET A 92 5.767 13.939 -3.950 1.00 0.00 C ATOM 1362 CG MET A 92 5.847 12.611 -3.185 1.00 0.00 C ATOM 1363 SD MET A 92 7.430 11.726 -3.282 1.00 0.00 S ATOM 1364 CE MET A 92 8.532 12.848 -2.378 1.00 0.00 C ATOM 0 H MET A 92 4.285 13.078 -5.710 1.00 0.00 H new ATOM 0 HA MET A 92 3.793 14.267 -3.135 1.00 0.00 H new ATOM 0 HB2 MET A 92 6.212 13.823 -4.938 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.345 14.701 -3.427 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.627 12.806 -2.135 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.063 11.953 -3.558 1.00 0.00 H new ATOM 0 HE1 MET A 92 9.539 12.431 -2.358 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.551 13.818 -2.875 1.00 0.00 H new ATOM 0 HE3 MET A 92 8.170 12.970 -1.357 1.00 0.00 H new ATOM 1374 N SER A 93 4.371 16.766 -3.425 1.00 0.00 N ATOM 1375 CA SER A 93 4.297 18.237 -3.578 1.00 0.00 C ATOM 1376 C SER A 93 5.387 18.821 -4.500 1.00 0.00 C ATOM 1377 O SER A 93 5.251 19.934 -5.011 1.00 0.00 O ATOM 1378 CB SER A 93 4.387 18.900 -2.194 1.00 0.00 C ATOM 1379 OG SER A 93 3.918 20.240 -2.209 1.00 0.00 O ATOM 0 H SER A 93 4.549 16.470 -2.465 1.00 0.00 H new ATOM 0 HA SER A 93 3.340 18.452 -4.054 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.804 18.321 -1.477 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.422 18.883 -1.852 1.00 0.00 H new ATOM 0 HG SER A 93 3.992 20.622 -1.310 1.00 0.00 H new ATOM 1385 N SER A 94 6.465 18.062 -4.733 1.00 0.00 N ATOM 1386 CA SER A 94 7.584 18.389 -5.632 1.00 0.00 C ATOM 1387 C SER A 94 7.287 18.115 -7.114 1.00 0.00 C ATOM 1388 O SER A 94 8.021 18.588 -7.984 1.00 0.00 O ATOM 1389 CB SER A 94 8.810 17.557 -5.233 1.00 0.00 C ATOM 1390 OG SER A 94 9.289 17.950 -3.956 1.00 0.00 O ATOM 0 H SER A 94 6.589 17.158 -4.278 1.00 0.00 H new ATOM 0 HA SER A 94 7.759 19.459 -5.525 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.549 16.499 -5.219 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.598 17.681 -5.976 1.00 0.00 H new ATOM 0 HG SER A 94 10.070 17.407 -3.718 1.00 0.00 H new ATOM 1396 N GLY A 95 6.234 17.347 -7.415 1.00 0.00 N ATOM 1397 CA GLY A 95 5.842 16.963 -8.778 1.00 0.00 C ATOM 1398 C GLY A 95 6.253 15.542 -9.202 1.00 0.00 C ATOM 1399 O GLY A 95 5.985 15.138 -10.336 1.00 0.00 O ATOM 0 H GLY A 95 5.614 16.965 -6.700 1.00 0.00 H new ATOM 0 HA2 GLY A 95 4.759 17.052 -8.866 1.00 0.00 H new ATOM 0 HA3 GLY A 95 6.279 17.675 -9.479 1.00 0.00 H new ATOM 1403 N ASN A 96 6.922 14.791 -8.320 1.00 0.00 N ATOM 1404 CA ASN A 96 7.286 13.387 -8.541 1.00 0.00 C ATOM 1405 C ASN A 96 6.127 12.462 -8.131 1.00 0.00 C ATOM 1406 O ASN A 96 5.216 12.872 -7.405 1.00 0.00 O ATOM 1407 CB ASN A 96 8.550 13.039 -7.727 1.00 0.00 C ATOM 1408 CG ASN A 96 9.806 13.805 -8.115 1.00 0.00 C ATOM 1409 OD1 ASN A 96 9.840 14.630 -9.017 1.00 0.00 O ATOM 1410 ND2 ASN A 96 10.904 13.535 -7.449 1.00 0.00 N ATOM 0 H ASN A 96 7.231 15.149 -7.416 1.00 0.00 H new ATOM 0 HA ASN A 96 7.491 13.241 -9.602 1.00 0.00 H new ATOM 0 HB2 ASN A 96 8.344 13.222 -6.672 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.748 11.972 -7.833 1.00 0.00 H new ATOM 0 HD21 ASN A 96 11.774 14.012 -7.686 1.00 0.00 H new ATOM 0 HD22 ASN A 96 10.887 12.849 -6.695 1.00 0.00 H new ATOM 1417 N THR A 97 6.201 11.191 -8.524 1.00 0.00 N ATOM 1418 CA THR A 97 5.211 10.165 -8.178 1.00 0.00 C ATOM 1419 C THR A 97 5.897 8.864 -7.790 1.00 0.00 C ATOM 1420 O THR A 97 7.017 8.574 -8.219 1.00 0.00 O ATOM 1421 CB THR A 97 4.268 9.891 -9.367 1.00 0.00 C ATOM 1422 OG1 THR A 97 3.735 11.093 -9.852 1.00 0.00 O ATOM 1423 CG2 THR A 97 3.052 9.027 -9.044 1.00 0.00 C ATOM 0 H THR A 97 6.963 10.837 -9.102 1.00 0.00 H new ATOM 0 HA THR A 97 4.633 10.540 -7.333 1.00 0.00 H new ATOM 0 HB THR A 97 4.902 9.365 -10.081 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.402 11.546 -10.409 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.452 8.892 -9.944 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.383 8.055 -8.680 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.451 9.516 -8.277 1.00 0.00 H new ATOM 1431 N LEU A 98 5.216 8.074 -6.967 1.00 0.00 N ATOM 1432 CA LEU A 98 5.647 6.749 -6.562 1.00 0.00 C ATOM 1433 C LEU A 98 4.556 5.743 -6.914 1.00 0.00 C ATOM 1434 O LEU A 98 3.370 5.982 -6.672 1.00 0.00 O ATOM 1435 CB LEU A 98 6.086 6.699 -5.094 1.00 0.00 C ATOM 1436 CG LEU A 98 5.018 7.078 -4.045 1.00 0.00 C ATOM 1437 CD1 LEU A 98 5.111 6.153 -2.834 1.00 0.00 C ATOM 1438 CD2 LEU A 98 5.210 8.512 -3.554 1.00 0.00 C ATOM 0 H LEU A 98 4.325 8.349 -6.554 1.00 0.00 H new ATOM 0 HA LEU A 98 6.545 6.476 -7.116 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.436 5.690 -4.876 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.939 7.366 -4.970 1.00 0.00 H new ATOM 0 HG LEU A 98 4.045 6.981 -4.527 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.352 6.433 -2.103 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.948 5.123 -3.150 1.00 0.00 H new ATOM 0 HD13 LEU A 98 6.099 6.242 -2.383 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.443 8.750 -2.817 1.00 0.00 H new ATOM 0 HD22 LEU A 98 6.195 8.612 -3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 98 5.129 9.199 -4.396 1.00 0.00 H new ATOM 1450 N GLY A 99 4.972 4.631 -7.505 1.00 0.00 N ATOM 1451 CA GLY A 99 4.101 3.521 -7.868 1.00 0.00 C ATOM 1452 C GLY A 99 4.157 2.487 -6.757 1.00 0.00 C ATOM 1453 O GLY A 99 5.252 2.059 -6.388 1.00 0.00 O ATOM 0 H GLY A 99 5.949 4.472 -7.751 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.079 3.871 -8.009 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.421 3.081 -8.813 1.00 0.00 H new ATOM 1457 N VAL A 100 3.001 2.103 -6.213 1.00 0.00 N ATOM 1458 CA VAL A 100 2.902 1.061 -5.182 1.00 0.00 C ATOM 1459 C VAL A 100 1.898 -0.009 -5.599 1.00 0.00 C ATOM 1460 O VAL A 100 0.828 0.310 -6.119 1.00 0.00 O ATOM 1461 CB VAL A 100 2.602 1.625 -3.778 1.00 0.00 C ATOM 1462 CG1 VAL A 100 3.418 2.879 -3.464 1.00 0.00 C ATOM 1463 CG2 VAL A 100 1.145 1.996 -3.554 1.00 0.00 C ATOM 0 H VAL A 100 2.101 2.506 -6.474 1.00 0.00 H new ATOM 0 HA VAL A 100 3.884 0.594 -5.101 1.00 0.00 H new ATOM 0 HB VAL A 100 2.874 0.800 -3.120 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.168 3.235 -2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.481 2.642 -3.510 1.00 0.00 H new ATOM 0 HG13 VAL A 100 3.187 3.655 -4.193 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.020 2.384 -2.543 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.849 2.758 -4.275 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.520 1.112 -3.683 1.00 0.00 H new ATOM 1473 N MET A 101 2.238 -1.280 -5.384 1.00 0.00 N ATOM 1474 CA MET A 101 1.339 -2.411 -5.637 1.00 0.00 C ATOM 1475 C MET A 101 1.365 -3.418 -4.491 1.00 0.00 C ATOM 1476 O MET A 101 2.305 -3.437 -3.694 1.00 0.00 O ATOM 1477 CB MET A 101 1.662 -3.081 -6.994 1.00 0.00 C ATOM 1478 CG MET A 101 2.700 -4.218 -6.963 1.00 0.00 C ATOM 1479 SD MET A 101 1.955 -5.855 -6.735 1.00 0.00 S ATOM 1480 CE MET A 101 3.342 -6.821 -6.089 1.00 0.00 C ATOM 0 H MET A 101 3.152 -1.558 -5.027 1.00 0.00 H new ATOM 0 HA MET A 101 0.323 -2.021 -5.694 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.735 -3.475 -7.410 1.00 0.00 H new ATOM 0 HB3 MET A 101 2.017 -2.312 -7.680 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.267 -4.210 -7.894 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.409 -4.033 -6.156 1.00 0.00 H new ATOM 0 HE1 MET A 101 2.993 -7.461 -5.279 1.00 0.00 H new ATOM 0 HE2 MET A 101 3.758 -7.438 -6.886 1.00 0.00 H new ATOM 0 HE3 MET A 101 4.111 -6.147 -5.713 1.00 0.00 H new ATOM 1490 N PHE A 102 0.336 -4.255 -4.430 1.00 0.00 N ATOM 1491 CA PHE A 102 0.211 -5.356 -3.487 1.00 0.00 C ATOM 1492 C PHE A 102 -0.247 -6.611 -4.226 1.00 0.00 C ATOM 1493 O PHE A 102 -1.103 -6.543 -5.109 1.00 0.00 O ATOM 1494 CB PHE A 102 -0.719 -4.999 -2.319 1.00 0.00 C ATOM 1495 CG PHE A 102 -2.208 -4.815 -2.594 1.00 0.00 C ATOM 1496 CD1 PHE A 102 -3.039 -5.917 -2.893 1.00 0.00 C ATOM 1497 CD2 PHE A 102 -2.797 -3.549 -2.405 1.00 0.00 C ATOM 1498 CE1 PHE A 102 -4.431 -5.760 -2.984 1.00 0.00 C ATOM 1499 CE2 PHE A 102 -4.194 -3.399 -2.474 1.00 0.00 C ATOM 1500 CZ PHE A 102 -5.012 -4.501 -2.770 1.00 0.00 C ATOM 0 H PHE A 102 -0.463 -4.181 -5.060 1.00 0.00 H new ATOM 0 HA PHE A 102 1.187 -5.555 -3.045 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.617 -5.780 -1.565 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.349 -4.076 -1.873 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.599 -6.890 -3.053 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.173 -2.690 -2.206 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.055 -6.609 -3.219 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.640 -2.431 -2.298 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.083 -4.380 -2.833 1.00 0.00 H new ATOM 1510 N SER A 103 0.283 -7.758 -3.817 1.00 0.00 N ATOM 1511 CA SER A 103 -0.082 -9.087 -4.300 1.00 0.00 C ATOM 1512 C SER A 103 -0.421 -9.970 -3.114 1.00 0.00 C ATOM 1513 O SER A 103 0.446 -10.266 -2.290 1.00 0.00 O ATOM 1514 CB SER A 103 1.057 -9.730 -5.090 1.00 0.00 C ATOM 1515 OG SER A 103 1.093 -9.264 -6.420 1.00 0.00 O ATOM 0 H SER A 103 1.014 -7.789 -3.106 1.00 0.00 H new ATOM 0 HA SER A 103 -0.941 -8.984 -4.963 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.007 -9.513 -4.602 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.937 -10.813 -5.086 1.00 0.00 H new ATOM 0 HG SER A 103 1.351 -9.997 -7.017 1.00 0.00 H new ATOM 1521 N VAL A 104 -1.684 -10.378 -3.021 1.00 0.00 N ATOM 1522 CA VAL A 104 -2.239 -11.184 -1.931 1.00 0.00 C ATOM 1523 C VAL A 104 -2.804 -12.487 -2.513 1.00 0.00 C ATOM 1524 O VAL A 104 -3.950 -12.519 -2.977 1.00 0.00 O ATOM 1525 CB VAL A 104 -3.291 -10.406 -1.130 1.00 0.00 C ATOM 1526 CG1 VAL A 104 -3.685 -11.168 0.128 1.00 0.00 C ATOM 1527 CG2 VAL A 104 -2.802 -9.024 -0.695 1.00 0.00 C ATOM 0 H VAL A 104 -2.379 -10.148 -3.731 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.446 -11.429 -1.225 1.00 0.00 H new ATOM 0 HB VAL A 104 -4.142 -10.288 -1.801 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.432 -10.597 0.680 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.100 -12.137 -0.149 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.805 -11.316 0.754 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -3.588 -8.520 -0.132 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.918 -9.132 -0.066 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -2.551 -8.433 -1.576 1.00 0.00 H new ATOM 1537 N PRO A 105 -1.997 -13.558 -2.552 1.00 0.00 N ATOM 1538 CA PRO A 105 -2.414 -14.853 -3.080 1.00 0.00 C ATOM 1539 C PRO A 105 -3.321 -15.621 -2.103 1.00 0.00 C ATOM 1540 O PRO A 105 -3.442 -15.293 -0.916 1.00 0.00 O ATOM 1541 CB PRO A 105 -1.098 -15.602 -3.321 1.00 0.00 C ATOM 1542 CG PRO A 105 -0.197 -15.062 -2.213 1.00 0.00 C ATOM 1543 CD PRO A 105 -0.604 -13.602 -2.126 1.00 0.00 C ATOM 0 HA PRO A 105 -3.012 -14.745 -3.985 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.227 -16.682 -3.248 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.690 -15.396 -4.311 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.360 -15.584 -1.270 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.859 -15.173 -2.461 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -0.493 -13.224 -1.110 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.022 -12.982 -2.767 1.00 0.00 H new ATOM 1551 N PHE A 106 -3.944 -16.690 -2.600 1.00 0.00 N ATOM 1552 CA PHE A 106 -4.758 -17.592 -1.781 1.00 0.00 C ATOM 1553 C PHE A 106 -3.902 -18.626 -1.013 1.00 0.00 C ATOM 1554 O PHE A 106 -4.308 -19.095 0.047 1.00 0.00 O ATOM 1555 CB PHE A 106 -5.820 -18.263 -2.670 1.00 0.00 C ATOM 1556 CG PHE A 106 -6.677 -19.316 -1.979 1.00 0.00 C ATOM 1557 CD1 PHE A 106 -7.169 -19.096 -0.676 1.00 0.00 C ATOM 1558 CD2 PHE A 106 -6.954 -20.538 -2.621 1.00 0.00 C ATOM 1559 CE1 PHE A 106 -7.905 -20.093 -0.009 1.00 0.00 C ATOM 1560 CE2 PHE A 106 -7.696 -21.534 -1.959 1.00 0.00 C ATOM 1561 CZ PHE A 106 -8.169 -21.313 -0.652 1.00 0.00 C ATOM 0 H PHE A 106 -3.899 -16.956 -3.584 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.261 -17.005 -1.013 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.476 -17.490 -3.070 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.319 -18.727 -3.519 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.979 -18.153 -0.185 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.596 -20.712 -3.625 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.266 -19.920 0.994 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.903 -22.471 -2.455 1.00 0.00 H new ATOM 0 HZ PHE A 106 -8.734 -22.081 -0.144 1.00 0.00 H new ATOM 1571 N ASP A 107 -2.691 -18.946 -1.471 1.00 0.00 N ATOM 1572 CA ASP A 107 -1.931 -20.115 -1.001 1.00 0.00 C ATOM 1573 C ASP A 107 -0.777 -19.723 -0.044 1.00 0.00 C ATOM 1574 O ASP A 107 0.189 -19.090 -0.463 1.00 0.00 O ATOM 1575 CB ASP A 107 -1.441 -20.936 -2.211 1.00 0.00 C ATOM 1576 CG ASP A 107 -2.341 -20.856 -3.457 1.00 0.00 C ATOM 1577 OD1 ASP A 107 -3.347 -21.599 -3.529 1.00 0.00 O ATOM 1578 OD2 ASP A 107 -2.035 -20.049 -4.366 1.00 0.00 O ATOM 0 H ASP A 107 -2.203 -18.401 -2.182 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.596 -20.743 -0.408 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.441 -20.596 -2.481 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.353 -21.980 -1.911 1.00 0.00 H new ATOM 1583 N TYR A 108 -0.860 -20.079 1.248 1.00 0.00 N ATOM 1584 CA TYR A 108 0.108 -19.659 2.287 1.00 0.00 C ATOM 1585 C TYR A 108 1.499 -20.319 2.184 1.00 0.00 C ATOM 1586 O TYR A 108 2.516 -19.627 2.193 1.00 0.00 O ATOM 1587 CB TYR A 108 -0.487 -19.896 3.688 1.00 0.00 C ATOM 1588 CG TYR A 108 0.494 -19.663 4.831 1.00 0.00 C ATOM 1589 CD1 TYR A 108 1.135 -18.415 4.962 1.00 0.00 C ATOM 1590 CD2 TYR A 108 0.809 -20.701 5.731 1.00 0.00 C ATOM 1591 CE1 TYR A 108 2.092 -18.202 5.974 1.00 0.00 C ATOM 1592 CE2 TYR A 108 1.771 -20.498 6.740 1.00 0.00 C ATOM 1593 CZ TYR A 108 2.416 -19.248 6.866 1.00 0.00 C ATOM 1594 OH TYR A 108 3.347 -19.064 7.843 1.00 0.00 O ATOM 0 H TYR A 108 -1.607 -20.672 1.609 1.00 0.00 H new ATOM 0 HA TYR A 108 0.278 -18.596 2.114 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -1.346 -19.238 3.822 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -0.857 -20.920 3.745 1.00 0.00 H new ATOM 0 HD1 TYR A 108 0.890 -17.614 4.280 1.00 0.00 H new ATOM 0 HD2 TYR A 108 0.311 -21.656 5.647 1.00 0.00 H new ATOM 0 HE1 TYR A 108 2.577 -17.241 6.067 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.016 -21.301 7.419 1.00 0.00 H new ATOM 0 HH TYR A 108 3.442 -19.889 8.364 1.00 0.00 H new ATOM 1604 N ASN A 109 1.564 -21.654 2.102 1.00 0.00 N ATOM 1605 CA ASN A 109 2.820 -22.427 2.012 1.00 0.00 C ATOM 1606 C ASN A 109 3.227 -22.780 0.561 1.00 0.00 C ATOM 1607 O ASN A 109 4.138 -23.579 0.335 1.00 0.00 O ATOM 1608 CB ASN A 109 2.814 -23.617 2.999 1.00 0.00 C ATOM 1609 CG ASN A 109 1.577 -24.497 2.978 1.00 0.00 C ATOM 1610 OD1 ASN A 109 1.567 -25.593 2.438 1.00 0.00 O ATOM 1611 ND2 ASN A 109 0.512 -24.061 3.617 1.00 0.00 N ATOM 0 H ASN A 109 0.731 -22.243 2.096 1.00 0.00 H new ATOM 0 HA ASN A 109 3.631 -21.776 2.339 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.682 -24.241 2.789 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.939 -23.226 4.009 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -0.327 -24.639 3.663 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.526 -23.145 4.066 1.00 0.00 H new ATOM 1618 N TRP A 110 2.572 -22.152 -0.421 1.00 0.00 N ATOM 1619 CA TRP A 110 2.705 -22.407 -1.865 1.00 0.00 C ATOM 1620 C TRP A 110 2.910 -21.111 -2.684 1.00 0.00 C ATOM 1621 O TRP A 110 3.260 -21.167 -3.863 1.00 0.00 O ATOM 1622 CB TRP A 110 1.485 -23.210 -2.376 1.00 0.00 C ATOM 1623 CG TRP A 110 0.704 -24.043 -1.387 1.00 0.00 C ATOM 1624 CD1 TRP A 110 -0.031 -23.555 -0.359 1.00 0.00 C ATOM 1625 CD2 TRP A 110 0.528 -25.495 -1.332 1.00 0.00 C ATOM 1626 NE1 TRP A 110 -0.607 -24.587 0.347 1.00 0.00 N ATOM 1627 CE2 TRP A 110 -0.315 -25.806 -0.220 1.00 0.00 C ATOM 1628 CE3 TRP A 110 0.982 -26.584 -2.110 1.00 0.00 C ATOM 1629 CZ2 TRP A 110 -0.681 -27.120 0.109 1.00 0.00 C ATOM 1630 CZ3 TRP A 110 0.618 -27.909 -1.791 1.00 0.00 C ATOM 1631 CH2 TRP A 110 -0.209 -28.178 -0.685 1.00 0.00 C ATOM 0 H TRP A 110 1.898 -21.412 -0.223 1.00 0.00 H new ATOM 0 HA TRP A 110 3.607 -23.002 -2.011 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.792 -22.504 -2.835 1.00 0.00 H new ATOM 0 HB3 TRP A 110 1.833 -23.874 -3.167 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -0.148 -22.507 -0.127 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -1.177 -24.464 1.184 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.618 -26.399 -2.963 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -1.316 -27.315 0.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 0.977 -28.724 -2.401 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -0.480 -29.196 -0.447 1.00 0.00 H new ATOM 1642 N ASN A 111 2.718 -19.948 -2.054 1.00 0.00 N ATOM 1643 CA ASN A 111 2.891 -18.587 -2.569 1.00 0.00 C ATOM 1644 C ASN A 111 3.263 -17.643 -1.395 1.00 0.00 C ATOM 1645 O ASN A 111 3.309 -18.065 -0.239 1.00 0.00 O ATOM 1646 CB ASN A 111 1.573 -18.165 -3.261 1.00 0.00 C ATOM 1647 CG ASN A 111 1.717 -17.927 -4.754 1.00 0.00 C ATOM 1648 OD1 ASN A 111 1.543 -18.815 -5.575 1.00 0.00 O ATOM 1649 ND2 ASN A 111 2.024 -16.718 -5.166 1.00 0.00 N ATOM 0 H ASN A 111 2.409 -19.935 -1.082 1.00 0.00 H new ATOM 0 HA ASN A 111 3.698 -18.534 -3.300 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.823 -18.938 -3.096 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.201 -17.254 -2.791 1.00 0.00 H new ATOM 0 HD21 ASN A 111 2.115 -16.527 -6.164 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.171 -15.970 -4.488 1.00 0.00 H new ATOM 1656 N SER A 112 3.547 -16.365 -1.662 1.00 0.00 N ATOM 1657 CA SER A 112 3.812 -15.334 -0.637 1.00 0.00 C ATOM 1658 C SER A 112 3.290 -13.967 -1.081 1.00 0.00 C ATOM 1659 O SER A 112 2.965 -13.769 -2.251 1.00 0.00 O ATOM 1660 CB SER A 112 5.314 -15.250 -0.328 1.00 0.00 C ATOM 1661 OG SER A 112 5.741 -16.402 0.381 1.00 0.00 O ATOM 0 H SER A 112 3.602 -16.004 -2.614 1.00 0.00 H new ATOM 0 HA SER A 112 3.282 -15.625 0.270 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.878 -15.158 -1.256 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.521 -14.356 0.261 1.00 0.00 H new ATOM 0 HG SER A 112 5.016 -17.061 0.402 1.00 0.00 H new ATOM 1667 N ASN A 113 3.180 -13.024 -0.147 1.00 0.00 N ATOM 1668 CA ASN A 113 2.716 -11.666 -0.422 1.00 0.00 C ATOM 1669 C ASN A 113 3.870 -10.809 -0.969 1.00 0.00 C ATOM 1670 O ASN A 113 4.984 -10.878 -0.444 1.00 0.00 O ATOM 1671 CB ASN A 113 2.124 -11.063 0.865 1.00 0.00 C ATOM 1672 CG ASN A 113 1.030 -11.929 1.465 1.00 0.00 C ATOM 1673 OD1 ASN A 113 1.275 -12.940 2.106 1.00 0.00 O ATOM 1674 ND2 ASN A 113 -0.217 -11.582 1.256 1.00 0.00 N ATOM 0 H ASN A 113 3.413 -13.184 0.833 1.00 0.00 H new ATOM 0 HA ASN A 113 1.937 -11.688 -1.184 1.00 0.00 H new ATOM 0 HB2 ASN A 113 2.919 -10.928 1.598 1.00 0.00 H new ATOM 0 HB3 ASN A 113 1.721 -10.074 0.647 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.975 -12.155 1.628 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -0.429 -10.739 0.722 1.00 0.00 H new ATOM 1681 N TRP A 114 3.617 -9.980 -1.987 1.00 0.00 N ATOM 1682 CA TRP A 114 4.642 -9.097 -2.571 1.00 0.00 C ATOM 1683 C TRP A 114 4.149 -7.649 -2.702 1.00 0.00 C ATOM 1684 O TRP A 114 2.950 -7.405 -2.848 1.00 0.00 O ATOM 1685 CB TRP A 114 5.165 -9.621 -3.926 1.00 0.00 C ATOM 1686 CG TRP A 114 5.127 -11.098 -4.207 1.00 0.00 C ATOM 1687 CD1 TRP A 114 4.045 -11.764 -4.667 1.00 0.00 C ATOM 1688 CD2 TRP A 114 6.196 -12.095 -4.133 1.00 0.00 C ATOM 1689 NE1 TRP A 114 4.341 -13.102 -4.810 1.00 0.00 N ATOM 1690 CE2 TRP A 114 5.643 -13.370 -4.463 1.00 0.00 C ATOM 1691 CE3 TRP A 114 7.578 -12.063 -3.846 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 6.388 -14.557 -4.427 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 8.347 -13.246 -3.841 1.00 0.00 C ATOM 1694 CH2 TRP A 114 7.753 -14.493 -4.106 1.00 0.00 C ATOM 0 H TRP A 114 2.702 -9.899 -2.430 1.00 0.00 H new ATOM 0 HA TRP A 114 5.478 -9.103 -1.872 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.596 -9.123 -4.712 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.200 -9.295 -4.026 1.00 0.00 H new ATOM 0 HD1 TRP A 114 3.089 -11.314 -4.890 1.00 0.00 H new ATOM 0 HE1 TRP A 114 3.677 -13.805 -5.133 1.00 0.00 H new ATOM 0 HE3 TRP A 114 8.054 -11.119 -3.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 5.919 -15.506 -4.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 9.405 -13.193 -3.631 1.00 0.00 H new ATOM 0 HH2 TRP A 114 8.344 -15.396 -4.063 1.00 0.00 H new ATOM 1705 N TRP A 115 5.079 -6.695 -2.667 1.00 0.00 N ATOM 1706 CA TRP A 115 4.855 -5.252 -2.829 1.00 0.00 C ATOM 1707 C TRP A 115 6.161 -4.542 -3.238 1.00 0.00 C ATOM 1708 O TRP A 115 7.247 -4.951 -2.834 1.00 0.00 O ATOM 1709 CB TRP A 115 4.291 -4.674 -1.517 1.00 0.00 C ATOM 1710 CG TRP A 115 5.053 -5.014 -0.269 1.00 0.00 C ATOM 1711 CD1 TRP A 115 5.113 -6.237 0.303 1.00 0.00 C ATOM 1712 CD2 TRP A 115 5.869 -4.147 0.570 1.00 0.00 C ATOM 1713 NE1 TRP A 115 5.976 -6.209 1.374 1.00 0.00 N ATOM 1714 CE2 TRP A 115 6.476 -4.946 1.585 1.00 0.00 C ATOM 1715 CE3 TRP A 115 6.167 -2.768 0.576 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 7.379 -4.424 2.519 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 7.071 -2.233 1.510 1.00 0.00 C ATOM 1718 CH2 TRP A 115 7.707 -3.061 2.456 1.00 0.00 C ATOM 0 H TRP A 115 6.063 -6.916 -2.517 1.00 0.00 H new ATOM 0 HA TRP A 115 4.130 -5.084 -3.626 1.00 0.00 H new ATOM 0 HB2 TRP A 115 4.249 -3.589 -1.609 1.00 0.00 H new ATOM 0 HB3 TRP A 115 3.265 -5.024 -1.400 1.00 0.00 H new ATOM 0 HD1 TRP A 115 4.565 -7.106 -0.031 1.00 0.00 H new ATOM 0 HE1 TRP A 115 6.215 -7.023 1.940 1.00 0.00 H new ATOM 0 HE3 TRP A 115 5.695 -2.116 -0.145 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 7.816 -5.060 3.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 7.281 -1.174 1.502 1.00 0.00 H new ATOM 0 HH2 TRP A 115 8.444 -2.649 3.130 1.00 0.00 H new ATOM 1729 N ASP A 116 6.082 -3.482 -4.044 1.00 0.00 N ATOM 1730 CA ASP A 116 7.222 -2.637 -4.451 1.00 0.00 C ATOM 1731 C ASP A 116 6.843 -1.157 -4.353 1.00 0.00 C ATOM 1732 O ASP A 116 5.674 -0.818 -4.555 1.00 0.00 O ATOM 1733 CB ASP A 116 7.638 -2.940 -5.895 1.00 0.00 C ATOM 1734 CG ASP A 116 8.838 -2.079 -6.330 1.00 0.00 C ATOM 1735 OD1 ASP A 116 9.967 -2.347 -5.859 1.00 0.00 O ATOM 1736 OD2 ASP A 116 8.642 -1.108 -7.095 1.00 0.00 O ATOM 0 H ASP A 116 5.198 -3.172 -4.448 1.00 0.00 H new ATOM 0 HA ASP A 116 8.054 -2.856 -3.782 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.894 -3.995 -5.987 1.00 0.00 H new ATOM 0 HB3 ASP A 116 6.796 -2.757 -6.563 1.00 0.00 H new ATOM 1741 N VAL A 117 7.820 -0.287 -4.067 1.00 0.00 N ATOM 1742 CA VAL A 117 7.637 1.170 -3.993 1.00 0.00 C ATOM 1743 C VAL A 117 8.885 1.919 -4.482 1.00 0.00 C ATOM 1744 O VAL A 117 9.887 2.001 -3.768 1.00 0.00 O ATOM 1745 CB VAL A 117 7.270 1.637 -2.570 1.00 0.00 C ATOM 1746 CG1 VAL A 117 6.910 3.131 -2.582 1.00 0.00 C ATOM 1747 CG2 VAL A 117 6.144 0.833 -1.907 1.00 0.00 C ATOM 0 H VAL A 117 8.778 -0.581 -3.877 1.00 0.00 H new ATOM 0 HA VAL A 117 6.803 1.409 -4.653 1.00 0.00 H new ATOM 0 HB VAL A 117 8.158 1.460 -1.964 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.652 3.451 -1.572 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.763 3.708 -2.939 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.059 3.295 -3.243 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.952 1.230 -0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.239 0.910 -2.509 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.440 -0.213 -1.830 1.00 0.00 H new ATOM 1757 N LYS A 118 8.823 2.500 -5.686 1.00 0.00 N ATOM 1758 CA LYS A 118 9.880 3.349 -6.276 1.00 0.00 C ATOM 1759 C LYS A 118 9.357 4.768 -6.505 1.00 0.00 C ATOM 1760 O LYS A 118 8.268 4.928 -7.051 1.00 0.00 O ATOM 1761 CB LYS A 118 10.355 2.722 -7.597 1.00 0.00 C ATOM 1762 CG LYS A 118 11.649 3.361 -8.137 1.00 0.00 C ATOM 1763 CD LYS A 118 11.860 2.974 -9.608 1.00 0.00 C ATOM 1764 CE LYS A 118 13.329 3.095 -10.048 1.00 0.00 C ATOM 1765 NZ LYS A 118 13.600 4.332 -10.829 1.00 0.00 N ATOM 0 H LYS A 118 8.015 2.393 -6.299 1.00 0.00 H new ATOM 0 HA LYS A 118 10.723 3.410 -5.588 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.518 1.655 -7.448 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.568 2.823 -8.344 1.00 0.00 H new ATOM 0 HG2 LYS A 118 11.594 4.446 -8.043 1.00 0.00 H new ATOM 0 HG3 LYS A 118 12.501 3.033 -7.542 1.00 0.00 H new ATOM 0 HD2 LYS A 118 11.522 1.949 -9.762 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.242 3.612 -10.240 1.00 0.00 H new ATOM 0 HE2 LYS A 118 13.969 3.081 -9.166 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.595 2.226 -10.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.604 4.360 -11.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.012 4.337 -11.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.374 5.165 -10.249 1.00 0.00 H new ATOM 1779 N ILE A 119 10.139 5.780 -6.120 1.00 0.00 N ATOM 1780 CA ILE A 119 9.858 7.207 -6.349 1.00 0.00 C ATOM 1781 C ILE A 119 10.629 7.686 -7.595 1.00 0.00 C ATOM 1782 O ILE A 119 11.861 7.732 -7.583 1.00 0.00 O ATOM 1783 CB ILE A 119 10.214 8.084 -5.116 1.00 0.00 C ATOM 1784 CG1 ILE A 119 9.828 7.452 -3.752 1.00 0.00 C ATOM 1785 CG2 ILE A 119 9.533 9.454 -5.301 1.00 0.00 C ATOM 1786 CD1 ILE A 119 10.274 8.272 -2.533 1.00 0.00 C ATOM 0 H ILE A 119 11.016 5.627 -5.623 1.00 0.00 H new ATOM 0 HA ILE A 119 8.786 7.317 -6.513 1.00 0.00 H new ATOM 0 HB ILE A 119 11.299 8.181 -5.075 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.746 7.326 -3.715 1.00 0.00 H new ATOM 0 HG13 ILE A 119 10.267 6.457 -3.687 1.00 0.00 H new ATOM 0 HG21 ILE A 119 9.765 10.094 -4.449 1.00 0.00 H new ATOM 0 HG22 ILE A 119 9.898 9.921 -6.216 1.00 0.00 H new ATOM 0 HG23 ILE A 119 8.454 9.318 -5.369 1.00 0.00 H new ATOM 0 HD11 ILE A 119 9.966 7.763 -1.620 1.00 0.00 H new ATOM 0 HD12 ILE A 119 11.359 8.377 -2.542 1.00 0.00 H new ATOM 0 HD13 ILE A 119 9.814 9.259 -2.571 1.00 0.00 H new ATOM 1798 N TYR A 120 9.919 8.023 -8.672 1.00 0.00 N ATOM 1799 CA TYR A 120 10.466 8.524 -9.944 1.00 0.00 C ATOM 1800 C TYR A 120 10.039 9.974 -10.249 1.00 0.00 C ATOM 1801 O TYR A 120 8.948 10.430 -9.891 1.00 0.00 O ATOM 1802 CB TYR A 120 10.088 7.559 -11.086 1.00 0.00 C ATOM 1803 CG TYR A 120 8.681 6.993 -11.006 1.00 0.00 C ATOM 1804 CD1 TYR A 120 7.584 7.727 -11.498 1.00 0.00 C ATOM 1805 CD2 TYR A 120 8.469 5.752 -10.373 1.00 0.00 C ATOM 1806 CE1 TYR A 120 6.275 7.234 -11.333 1.00 0.00 C ATOM 1807 CE2 TYR A 120 7.163 5.262 -10.197 1.00 0.00 C ATOM 1808 CZ TYR A 120 6.062 6.012 -10.663 1.00 0.00 C ATOM 1809 OH TYR A 120 4.799 5.553 -10.464 1.00 0.00 O ATOM 0 H TYR A 120 8.902 7.953 -8.688 1.00 0.00 H new ATOM 0 HA TYR A 120 11.552 8.555 -9.854 1.00 0.00 H new ATOM 0 HB2 TYR A 120 10.200 8.082 -12.036 1.00 0.00 H new ATOM 0 HB3 TYR A 120 10.797 6.731 -11.092 1.00 0.00 H new ATOM 0 HD1 TYR A 120 7.747 8.668 -12.002 1.00 0.00 H new ATOM 0 HD2 TYR A 120 9.312 5.176 -10.022 1.00 0.00 H new ATOM 0 HE1 TYR A 120 5.435 7.792 -11.720 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.003 4.313 -9.706 1.00 0.00 H new ATOM 0 HH TYR A 120 4.220 5.864 -11.191 1.00 0.00 H new ATOM 1819 N SER A 121 10.921 10.715 -10.925 1.00 0.00 N ATOM 1820 CA SER A 121 10.749 12.126 -11.299 1.00 0.00 C ATOM 1821 C SER A 121 9.783 12.318 -12.479 1.00 0.00 C ATOM 1822 O SER A 121 10.195 12.453 -13.634 1.00 0.00 O ATOM 1823 CB SER A 121 12.119 12.779 -11.551 1.00 0.00 C ATOM 1824 OG SER A 121 12.912 12.024 -12.457 1.00 0.00 O ATOM 0 H SER A 121 11.813 10.334 -11.241 1.00 0.00 H new ATOM 0 HA SER A 121 10.278 12.636 -10.458 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.974 13.784 -11.947 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.650 12.883 -10.605 1.00 0.00 H new ATOM 0 HG SER A 121 12.391 11.830 -13.264 1.00 0.00 H new ATOM 1830 N GLY A 122 8.481 12.330 -12.186 1.00 0.00 N ATOM 1831 CA GLY A 122 7.406 12.503 -13.174 1.00 0.00 C ATOM 1832 C GLY A 122 6.047 12.001 -12.682 1.00 0.00 C ATOM 1833 O GLY A 122 5.914 11.604 -11.522 1.00 0.00 O ATOM 0 H GLY A 122 8.133 12.217 -11.234 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.324 13.559 -13.431 1.00 0.00 H new ATOM 0 HA3 GLY A 122 7.673 11.972 -14.088 1.00 0.00 H new ATOM 1837 N LYS A 123 5.039 12.006 -13.567 1.00 0.00 N ATOM 1838 CA LYS A 123 3.673 11.509 -13.312 1.00 0.00 C ATOM 1839 C LYS A 123 3.367 10.256 -14.135 1.00 0.00 C ATOM 1840 O LYS A 123 3.616 10.236 -15.344 1.00 0.00 O ATOM 1841 CB LYS A 123 2.649 12.631 -13.565 1.00 0.00 C ATOM 1842 CG LYS A 123 1.371 12.395 -12.745 1.00 0.00 C ATOM 1843 CD LYS A 123 0.410 13.594 -12.789 1.00 0.00 C ATOM 1844 CE LYS A 123 -0.472 13.660 -11.529 1.00 0.00 C ATOM 1845 NZ LYS A 123 -1.922 13.791 -11.842 1.00 0.00 N ATOM 0 H LYS A 123 5.154 12.368 -14.514 1.00 0.00 H new ATOM 0 HA LYS A 123 3.600 11.214 -12.265 1.00 0.00 H new ATOM 0 HB2 LYS A 123 3.085 13.594 -13.300 1.00 0.00 H new ATOM 0 HB3 LYS A 123 2.404 12.674 -14.626 1.00 0.00 H new ATOM 0 HG2 LYS A 123 0.859 11.510 -13.123 1.00 0.00 H new ATOM 0 HG3 LYS A 123 1.641 12.189 -11.709 1.00 0.00 H new ATOM 0 HD2 LYS A 123 0.983 14.517 -12.882 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -0.223 13.521 -13.673 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -0.314 12.761 -10.934 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -0.160 14.506 -10.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -2.466 13.831 -10.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -2.082 14.663 -12.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -2.232 12.971 -12.402 1.00 0.00 H new ATOM 1859 N ARG A 124 2.844 9.208 -13.486 1.00 0.00 N ATOM 1860 CA ARG A 124 2.490 7.921 -14.119 1.00 0.00 C ATOM 1861 C ARG A 124 1.371 7.193 -13.365 1.00 0.00 C ATOM 1862 O ARG A 124 1.078 7.532 -12.218 1.00 0.00 O ATOM 1863 CB ARG A 124 3.774 7.066 -14.240 1.00 0.00 C ATOM 1864 CG ARG A 124 3.882 6.313 -15.580 1.00 0.00 C ATOM 1865 CD ARG A 124 5.318 6.318 -16.124 1.00 0.00 C ATOM 1866 NE ARG A 124 6.294 5.725 -15.183 1.00 0.00 N ATOM 1867 CZ ARG A 124 7.593 5.967 -15.133 1.00 0.00 C ATOM 1868 NH1 ARG A 124 8.174 6.802 -15.947 1.00 0.00 N ATOM 1869 NH2 ARG A 124 8.346 5.368 -14.257 1.00 0.00 N ATOM 0 H ARG A 124 2.649 9.227 -12.485 1.00 0.00 H new ATOM 0 HA ARG A 124 2.088 8.106 -15.115 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.644 7.712 -14.123 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.800 6.345 -13.423 1.00 0.00 H new ATOM 0 HG2 ARG A 124 3.548 5.284 -15.447 1.00 0.00 H new ATOM 0 HG3 ARG A 124 3.215 6.773 -16.310 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.347 5.767 -17.064 1.00 0.00 H new ATOM 0 HD3 ARG A 124 5.613 7.343 -16.347 1.00 0.00 H new ATOM 0 HE ARG A 124 5.926 5.060 -14.502 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.624 7.293 -16.652 1.00 0.00 H new ATOM 0 HH12 ARG A 124 9.179 6.964 -15.880 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.935 4.704 -13.600 1.00 0.00 H new ATOM 0 HH22 ARG A 124 9.347 5.562 -14.227 1.00 0.00 H new ATOM 1883 N ARG A 125 0.746 6.201 -14.010 1.00 0.00 N ATOM 1884 CA ARG A 125 -0.461 5.493 -13.536 1.00 0.00 C ATOM 1885 C ARG A 125 -0.376 3.989 -13.808 1.00 0.00 C ATOM 1886 O ARG A 125 0.211 3.584 -14.809 1.00 0.00 O ATOM 1887 CB ARG A 125 -1.674 6.102 -14.264 1.00 0.00 C ATOM 1888 CG ARG A 125 -2.966 6.023 -13.441 1.00 0.00 C ATOM 1889 CD ARG A 125 -4.205 6.349 -14.286 1.00 0.00 C ATOM 1890 NE ARG A 125 -4.130 7.690 -14.900 1.00 0.00 N ATOM 1891 CZ ARG A 125 -5.136 8.470 -15.257 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -6.377 8.163 -15.007 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -4.908 9.585 -15.889 1.00 0.00 N ATOM 0 H ARG A 125 1.075 5.852 -14.910 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.555 5.613 -12.457 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.463 7.145 -14.501 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -1.821 5.583 -15.212 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -3.067 5.023 -13.020 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.905 6.717 -12.603 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.315 5.599 -15.069 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.095 6.288 -13.660 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.193 8.057 -15.068 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -6.599 7.295 -14.520 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -7.126 8.791 -15.298 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -3.951 9.859 -16.110 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -5.687 10.184 -16.163 1.00 0.00 H new ATOM 1907 N ALA A 126 -0.989 3.169 -12.954 1.00 0.00 N ATOM 1908 CA ALA A 126 -1.041 1.710 -13.103 1.00 0.00 C ATOM 1909 C ALA A 126 -1.943 1.280 -14.289 1.00 0.00 C ATOM 1910 O ALA A 126 -3.152 1.096 -14.138 1.00 0.00 O ATOM 1911 CB ALA A 126 -1.413 1.076 -11.748 1.00 0.00 C ATOM 0 H ALA A 126 -1.474 3.505 -12.122 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.056 1.328 -13.373 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.453 -0.008 -11.852 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.662 1.341 -11.004 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.387 1.446 -11.428 1.00 0.00 H new ATOM 1917 N ASP A 127 -1.348 1.140 -15.480 1.00 0.00 N ATOM 1918 CA ASP A 127 -2.021 0.749 -16.734 1.00 0.00 C ATOM 1919 C ASP A 127 -1.558 -0.643 -17.191 1.00 0.00 C ATOM 1920 O ASP A 127 -2.312 -1.617 -17.140 1.00 0.00 O ATOM 1921 CB ASP A 127 -1.752 1.809 -17.818 1.00 0.00 C ATOM 1922 CG ASP A 127 -2.570 1.532 -19.091 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -3.764 1.911 -19.139 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -2.018 0.937 -20.046 1.00 0.00 O ATOM 0 H ASP A 127 -0.349 1.301 -15.606 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.095 0.694 -16.559 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.001 2.797 -17.432 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -0.690 1.820 -18.062 1.00 0.00 H new ATOM 1929 N GLN A 128 -0.291 -0.725 -17.604 1.00 0.00 N ATOM 1930 CA GLN A 128 0.413 -1.937 -18.014 1.00 0.00 C ATOM 1931 C GLN A 128 1.878 -1.839 -17.565 1.00 0.00 C ATOM 1932 O GLN A 128 2.248 -2.438 -16.557 1.00 0.00 O ATOM 1933 CB GLN A 128 0.239 -2.123 -19.535 1.00 0.00 C ATOM 1934 CG GLN A 128 0.967 -3.343 -20.117 1.00 0.00 C ATOM 1935 CD GLN A 128 0.330 -4.675 -19.717 1.00 0.00 C ATOM 1936 OE1 GLN A 128 -0.505 -5.231 -20.418 1.00 0.00 O ATOM 1937 NE2 GLN A 128 0.693 -5.249 -18.588 1.00 0.00 N ATOM 0 H GLN A 128 0.303 0.102 -17.664 1.00 0.00 H new ATOM 0 HA GLN A 128 -0.000 -2.827 -17.539 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -0.824 -2.210 -19.758 1.00 0.00 H new ATOM 0 HB3 GLN A 128 0.598 -1.227 -20.041 1.00 0.00 H new ATOM 0 HG2 GLN A 128 0.979 -3.266 -21.204 1.00 0.00 H new ATOM 0 HG3 GLN A 128 2.005 -3.330 -19.785 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.387 -4.802 -17.989 1.00 0.00 H new ATOM 0 HE22 GLN A 128 0.280 -6.140 -18.313 1.00 0.00 H new ATOM 1946 N GLY A 129 2.700 -1.049 -18.267 1.00 0.00 N ATOM 1947 CA GLY A 129 4.150 -0.947 -18.039 1.00 0.00 C ATOM 1948 C GLY A 129 4.545 -0.364 -16.677 1.00 0.00 C ATOM 1949 O GLY A 129 5.594 -0.718 -16.140 1.00 0.00 O ATOM 0 H GLY A 129 2.371 -0.450 -19.025 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.590 -1.940 -18.135 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.585 -0.328 -18.824 1.00 0.00 H new ATOM 1953 N MET A 130 3.702 0.498 -16.091 1.00 0.00 N ATOM 1954 CA MET A 130 3.908 1.046 -14.747 1.00 0.00 C ATOM 1955 C MET A 130 3.713 -0.063 -13.704 1.00 0.00 C ATOM 1956 O MET A 130 4.647 -0.384 -12.976 1.00 0.00 O ATOM 1957 CB MET A 130 2.955 2.230 -14.522 1.00 0.00 C ATOM 1958 CG MET A 130 3.439 3.248 -13.483 1.00 0.00 C ATOM 1959 SD MET A 130 3.766 2.647 -11.805 1.00 0.00 S ATOM 1960 CE MET A 130 5.581 2.606 -11.857 1.00 0.00 C ATOM 0 H MET A 130 2.852 0.836 -16.542 1.00 0.00 H new ATOM 0 HA MET A 130 4.927 1.420 -14.643 1.00 0.00 H new ATOM 0 HB2 MET A 130 2.803 2.743 -15.472 1.00 0.00 H new ATOM 0 HB3 MET A 130 1.985 1.844 -14.209 1.00 0.00 H new ATOM 0 HG2 MET A 130 4.354 3.703 -13.861 1.00 0.00 H new ATOM 0 HG3 MET A 130 2.693 4.040 -13.416 1.00 0.00 H new ATOM 0 HE1 MET A 130 5.977 2.769 -10.855 1.00 0.00 H new ATOM 0 HE2 MET A 130 5.913 1.635 -12.225 1.00 0.00 H new ATOM 0 HE3 MET A 130 5.944 3.390 -12.522 1.00 0.00 H new ATOM 1970 N TYR A 131 2.536 -0.705 -13.691 1.00 0.00 N ATOM 1971 CA TYR A 131 2.211 -1.850 -12.827 1.00 0.00 C ATOM 1972 C TYR A 131 3.272 -2.956 -12.951 1.00 0.00 C ATOM 1973 O TYR A 131 3.707 -3.524 -11.948 1.00 0.00 O ATOM 1974 CB TYR A 131 0.803 -2.375 -13.179 1.00 0.00 C ATOM 1975 CG TYR A 131 0.085 -3.139 -12.073 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.653 -4.286 -11.476 1.00 0.00 C ATOM 1977 CD2 TYR A 131 -1.179 -2.692 -11.638 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.021 -4.908 -10.383 1.00 0.00 C ATOM 1979 CE2 TYR A 131 -1.839 -3.340 -10.579 1.00 0.00 C ATOM 1980 CZ TYR A 131 -1.218 -4.419 -9.924 1.00 0.00 C ATOM 1981 OH TYR A 131 -1.808 -4.959 -8.832 1.00 0.00 O ATOM 0 H TYR A 131 1.762 -0.435 -14.298 1.00 0.00 H new ATOM 0 HA TYR A 131 2.213 -1.524 -11.787 1.00 0.00 H new ATOM 0 HB2 TYR A 131 0.183 -1.528 -13.472 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.885 -3.025 -14.050 1.00 0.00 H new ATOM 0 HD1 TYR A 131 1.578 -4.688 -11.861 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -1.644 -1.846 -12.122 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.483 -5.755 -9.899 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -2.820 -3.010 -10.269 1.00 0.00 H new ATOM 0 HH TYR A 131 -1.217 -4.858 -8.057 1.00 0.00 H new ATOM 1991 N GLU A 132 3.747 -3.225 -14.170 1.00 0.00 N ATOM 1992 CA GLU A 132 4.832 -4.179 -14.420 1.00 0.00 C ATOM 1993 C GLU A 132 6.104 -3.856 -13.618 1.00 0.00 C ATOM 1994 O GLU A 132 6.688 -4.748 -13.009 1.00 0.00 O ATOM 1995 CB GLU A 132 5.165 -4.254 -15.922 1.00 0.00 C ATOM 1996 CG GLU A 132 5.396 -5.704 -16.351 1.00 0.00 C ATOM 1997 CD GLU A 132 6.160 -5.799 -17.686 1.00 0.00 C ATOM 1998 OE1 GLU A 132 5.653 -5.304 -18.721 1.00 0.00 O ATOM 1999 OE2 GLU A 132 7.274 -6.378 -17.713 1.00 0.00 O ATOM 0 H GLU A 132 3.388 -2.784 -15.017 1.00 0.00 H new ATOM 0 HA GLU A 132 4.470 -5.150 -14.081 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.349 -3.823 -16.503 1.00 0.00 H new ATOM 0 HB3 GLU A 132 6.055 -3.661 -16.133 1.00 0.00 H new ATOM 0 HG2 GLU A 132 5.956 -6.226 -15.575 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.436 -6.211 -16.447 1.00 0.00 H new ATOM 2006 N ASP A 133 6.515 -2.587 -13.540 1.00 0.00 N ATOM 2007 CA ASP A 133 7.694 -2.160 -12.773 1.00 0.00 C ATOM 2008 C ASP A 133 7.539 -2.428 -11.261 1.00 0.00 C ATOM 2009 O ASP A 133 8.529 -2.514 -10.535 1.00 0.00 O ATOM 2010 CB ASP A 133 7.968 -0.669 -13.031 1.00 0.00 C ATOM 2011 CG ASP A 133 9.459 -0.319 -12.885 1.00 0.00 C ATOM 2012 OD1 ASP A 133 10.201 -0.437 -13.890 1.00 0.00 O ATOM 2013 OD2 ASP A 133 9.894 0.108 -11.791 1.00 0.00 O ATOM 0 H ASP A 133 6.036 -1.819 -14.011 1.00 0.00 H new ATOM 0 HA ASP A 133 8.543 -2.753 -13.113 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.632 -0.408 -14.034 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.385 -0.068 -12.333 1.00 0.00 H new ATOM 2018 N LEU A 134 6.299 -2.608 -10.795 1.00 0.00 N ATOM 2019 CA LEU A 134 5.947 -2.889 -9.409 1.00 0.00 C ATOM 2020 C LEU A 134 5.885 -4.405 -9.140 1.00 0.00 C ATOM 2021 O LEU A 134 6.576 -4.902 -8.256 1.00 0.00 O ATOM 2022 CB LEU A 134 4.630 -2.167 -9.059 1.00 0.00 C ATOM 2023 CG LEU A 134 4.543 -0.689 -9.482 1.00 0.00 C ATOM 2024 CD1 LEU A 134 3.263 -0.066 -8.933 1.00 0.00 C ATOM 2025 CD2 LEU A 134 5.739 0.133 -9.008 1.00 0.00 C ATOM 0 H LEU A 134 5.482 -2.559 -11.403 1.00 0.00 H new ATOM 0 HA LEU A 134 6.727 -2.503 -8.752 1.00 0.00 H new ATOM 0 HB2 LEU A 134 3.806 -2.708 -9.525 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.481 -2.226 -7.981 1.00 0.00 H new ATOM 0 HG LEU A 134 4.542 -0.674 -10.572 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.208 0.980 -9.236 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.400 -0.603 -9.325 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.266 -0.129 -7.845 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.623 1.166 -9.335 1.00 0.00 H new ATOM 0 HD22 LEU A 134 5.794 0.101 -7.920 1.00 0.00 H new ATOM 0 HD23 LEU A 134 6.655 -0.281 -9.430 1.00 0.00 H new ATOM 2037 N TYR A 135 5.081 -5.158 -9.902 1.00 0.00 N ATOM 2038 CA TYR A 135 4.919 -6.613 -9.735 1.00 0.00 C ATOM 2039 C TYR A 135 6.120 -7.415 -10.257 1.00 0.00 C ATOM 2040 O TYR A 135 6.579 -8.351 -9.603 1.00 0.00 O ATOM 2041 CB TYR A 135 3.618 -7.067 -10.417 1.00 0.00 C ATOM 2042 CG TYR A 135 3.243 -8.549 -10.289 1.00 0.00 C ATOM 2043 CD1 TYR A 135 4.025 -9.565 -10.887 1.00 0.00 C ATOM 2044 CD2 TYR A 135 2.063 -8.921 -9.612 1.00 0.00 C ATOM 2045 CE1 TYR A 135 3.670 -10.922 -10.779 1.00 0.00 C ATOM 2046 CE2 TYR A 135 1.677 -10.275 -9.548 1.00 0.00 C ATOM 2047 CZ TYR A 135 2.489 -11.284 -10.104 1.00 0.00 C ATOM 2048 OH TYR A 135 2.128 -12.593 -9.992 1.00 0.00 O ATOM 0 H TYR A 135 4.518 -4.773 -10.660 1.00 0.00 H new ATOM 0 HA TYR A 135 4.864 -6.816 -8.665 1.00 0.00 H new ATOM 0 HB2 TYR A 135 2.798 -6.474 -10.011 1.00 0.00 H new ATOM 0 HB3 TYR A 135 3.690 -6.827 -11.478 1.00 0.00 H new ATOM 0 HD1 TYR A 135 4.913 -9.293 -11.438 1.00 0.00 H new ATOM 0 HD2 TYR A 135 1.453 -8.165 -9.141 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.301 -11.683 -11.213 1.00 0.00 H new ATOM 0 HE2 TYR A 135 0.748 -10.543 -9.067 1.00 0.00 H new ATOM 0 HH TYR A 135 1.286 -12.659 -9.494 1.00 0.00 H new ATOM 2058 N TYR A 136 6.615 -7.100 -11.456 1.00 0.00 N ATOM 2059 CA TYR A 136 7.713 -7.831 -12.102 1.00 0.00 C ATOM 2060 C TYR A 136 9.081 -7.258 -11.687 1.00 0.00 C ATOM 2061 O TYR A 136 10.102 -7.937 -11.812 1.00 0.00 O ATOM 2062 CB TYR A 136 7.568 -7.817 -13.640 1.00 0.00 C ATOM 2063 CG TYR A 136 6.406 -8.599 -14.252 1.00 0.00 C ATOM 2064 CD1 TYR A 136 5.071 -8.394 -13.843 1.00 0.00 C ATOM 2065 CD2 TYR A 136 6.664 -9.523 -15.285 1.00 0.00 C ATOM 2066 CE1 TYR A 136 4.019 -9.171 -14.367 1.00 0.00 C ATOM 2067 CE2 TYR A 136 5.611 -10.260 -15.864 1.00 0.00 C ATOM 2068 CZ TYR A 136 4.289 -10.104 -15.392 1.00 0.00 C ATOM 2069 OH TYR A 136 3.285 -10.845 -15.937 1.00 0.00 O ATOM 0 H TYR A 136 6.262 -6.322 -12.014 1.00 0.00 H new ATOM 0 HA TYR A 136 7.658 -8.866 -11.765 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.478 -6.779 -13.959 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.494 -8.203 -14.067 1.00 0.00 H new ATOM 0 HD1 TYR A 136 4.852 -7.627 -13.115 1.00 0.00 H new ATOM 0 HD2 TYR A 136 7.675 -9.667 -15.635 1.00 0.00 H new ATOM 0 HE1 TYR A 136 3.015 -9.054 -13.988 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.816 -10.947 -16.672 1.00 0.00 H new ATOM 0 HH TYR A 136 3.652 -11.434 -16.629 1.00 0.00 H new ATOM 2079 N GLY A 137 9.115 -6.035 -11.142 1.00 0.00 N ATOM 2080 CA GLY A 137 10.349 -5.336 -10.745 1.00 0.00 C ATOM 2081 C GLY A 137 10.867 -5.720 -9.355 1.00 0.00 C ATOM 2082 O GLY A 137 11.112 -4.848 -8.523 1.00 0.00 O ATOM 0 H GLY A 137 8.271 -5.492 -10.960 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.125 -5.546 -11.481 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.169 -4.261 -10.770 1.00 0.00 H new ATOM 2086 N ASN A 138 11.030 -7.027 -9.114 1.00 0.00 N ATOM 2087 CA ASN A 138 11.368 -7.669 -7.834 1.00 0.00 C ATOM 2088 C ASN A 138 10.730 -6.988 -6.595 1.00 0.00 C ATOM 2089 O ASN A 138 11.426 -6.337 -5.805 1.00 0.00 O ATOM 2090 CB ASN A 138 12.897 -7.868 -7.729 1.00 0.00 C ATOM 2091 CG ASN A 138 13.405 -8.366 -6.372 1.00 0.00 C ATOM 2092 OD1 ASN A 138 14.502 -8.028 -5.949 1.00 0.00 O ATOM 2093 ND2 ASN A 138 12.668 -9.172 -5.630 1.00 0.00 N ATOM 0 H ASN A 138 10.922 -7.714 -9.860 1.00 0.00 H new ATOM 0 HA ASN A 138 10.907 -8.657 -7.830 1.00 0.00 H new ATOM 0 HB2 ASN A 138 13.207 -8.577 -8.496 1.00 0.00 H new ATOM 0 HB3 ASN A 138 13.386 -6.920 -7.955 1.00 0.00 H new ATOM 0 HD21 ASN A 138 13.017 -9.497 -4.728 1.00 0.00 H new ATOM 0 HD22 ASN A 138 11.749 -9.470 -5.958 1.00 0.00 H new ATOM 2100 N PRO A 139 9.408 -7.141 -6.402 1.00 0.00 N ATOM 2101 CA PRO A 139 8.740 -6.632 -5.215 1.00 0.00 C ATOM 2102 C PRO A 139 9.243 -7.402 -3.990 1.00 0.00 C ATOM 2103 O PRO A 139 9.456 -8.619 -4.040 1.00 0.00 O ATOM 2104 CB PRO A 139 7.243 -6.840 -5.454 1.00 0.00 C ATOM 2105 CG PRO A 139 7.173 -7.940 -6.503 1.00 0.00 C ATOM 2106 CD PRO A 139 8.444 -7.725 -7.319 1.00 0.00 C ATOM 0 HA PRO A 139 8.943 -5.577 -5.031 1.00 0.00 H new ATOM 0 HB2 PRO A 139 6.732 -7.133 -4.537 1.00 0.00 H new ATOM 0 HB3 PRO A 139 6.767 -5.925 -5.806 1.00 0.00 H new ATOM 0 HG2 PRO A 139 7.150 -8.930 -6.047 1.00 0.00 H new ATOM 0 HG3 PRO A 139 6.279 -7.852 -7.120 1.00 0.00 H new ATOM 0 HD2 PRO A 139 8.812 -8.667 -7.726 1.00 0.00 H new ATOM 0 HD3 PRO A 139 8.258 -7.063 -8.165 1.00 0.00 H new ATOM 2114 N TYR A 140 9.447 -6.690 -2.886 1.00 0.00 N ATOM 2115 CA TYR A 140 9.846 -7.270 -1.608 1.00 0.00 C ATOM 2116 C TYR A 140 8.757 -8.242 -1.122 1.00 0.00 C ATOM 2117 O TYR A 140 7.561 -8.018 -1.323 1.00 0.00 O ATOM 2118 CB TYR A 140 10.164 -6.173 -0.570 1.00 0.00 C ATOM 2119 CG TYR A 140 10.320 -4.757 -1.105 1.00 0.00 C ATOM 2120 CD1 TYR A 140 11.410 -4.398 -1.924 1.00 0.00 C ATOM 2121 CD2 TYR A 140 9.332 -3.805 -0.804 1.00 0.00 C ATOM 2122 CE1 TYR A 140 11.500 -3.089 -2.440 1.00 0.00 C ATOM 2123 CE2 TYR A 140 9.417 -2.498 -1.311 1.00 0.00 C ATOM 2124 CZ TYR A 140 10.507 -2.134 -2.130 1.00 0.00 C ATOM 2125 OH TYR A 140 10.605 -0.869 -2.619 1.00 0.00 O ATOM 0 H TYR A 140 9.338 -5.676 -2.854 1.00 0.00 H new ATOM 0 HA TYR A 140 10.768 -7.836 -1.742 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.370 -6.170 0.177 1.00 0.00 H new ATOM 0 HB3 TYR A 140 11.085 -6.447 -0.056 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.175 -5.125 -2.156 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.498 -4.081 -0.176 1.00 0.00 H new ATOM 0 HE1 TYR A 140 12.331 -2.816 -3.074 1.00 0.00 H new ATOM 0 HE2 TYR A 140 8.651 -1.774 -1.075 1.00 0.00 H new ATOM 0 HH TYR A 140 10.290 -0.232 -1.944 1.00 0.00 H new ATOM 2135 N ARG A 141 9.173 -9.343 -0.484 1.00 0.00 N ATOM 2136 CA ARG A 141 8.328 -10.525 -0.198 1.00 0.00 C ATOM 2137 C ARG A 141 7.641 -10.480 1.181 1.00 0.00 C ATOM 2138 O ARG A 141 7.147 -11.492 1.680 1.00 0.00 O ATOM 2139 CB ARG A 141 9.069 -11.863 -0.473 1.00 0.00 C ATOM 2140 CG ARG A 141 10.571 -11.878 -0.824 1.00 0.00 C ATOM 2141 CD ARG A 141 10.972 -11.178 -2.140 1.00 0.00 C ATOM 2142 NE ARG A 141 12.113 -11.836 -2.813 1.00 0.00 N ATOM 2143 CZ ARG A 141 13.354 -11.987 -2.380 1.00 0.00 C ATOM 2144 NH1 ARG A 141 13.772 -11.479 -1.254 1.00 0.00 N ATOM 2145 NH2 ARG A 141 14.217 -12.662 -3.082 1.00 0.00 N ATOM 0 H ARG A 141 10.128 -9.446 -0.141 1.00 0.00 H new ATOM 0 HA ARG A 141 7.507 -10.479 -0.914 1.00 0.00 H new ATOM 0 HB2 ARG A 141 8.941 -12.487 0.411 1.00 0.00 H new ATOM 0 HB3 ARG A 141 8.544 -12.357 -1.291 1.00 0.00 H new ATOM 0 HG2 ARG A 141 11.118 -11.409 -0.006 1.00 0.00 H new ATOM 0 HG3 ARG A 141 10.900 -12.916 -0.874 1.00 0.00 H new ATOM 0 HD2 ARG A 141 10.116 -11.165 -2.815 1.00 0.00 H new ATOM 0 HD3 ARG A 141 11.229 -10.140 -1.931 1.00 0.00 H new ATOM 0 HE ARG A 141 11.917 -12.226 -3.735 1.00 0.00 H new ATOM 0 HH11 ARG A 141 13.133 -10.941 -0.669 1.00 0.00 H new ATOM 0 HH12 ARG A 141 14.738 -11.620 -0.958 1.00 0.00 H new ATOM 0 HH21 ARG A 141 13.938 -13.078 -3.971 1.00 0.00 H new ATOM 0 HH22 ARG A 141 15.173 -12.775 -2.744 1.00 0.00 H new ATOM 2159 N GLY A 142 7.660 -9.310 1.825 1.00 0.00 N ATOM 2160 CA GLY A 142 7.205 -9.122 3.204 1.00 0.00 C ATOM 2161 C GLY A 142 7.969 -10.010 4.190 1.00 0.00 C ATOM 2162 O GLY A 142 7.383 -10.807 4.920 1.00 0.00 O ATOM 0 H GLY A 142 7.999 -8.450 1.393 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.330 -8.077 3.487 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.140 -9.344 3.267 1.00 0.00 H new ATOM 2166 N ASP A 143 9.297 -9.867 4.221 1.00 0.00 N ATOM 2167 CA ASP A 143 10.206 -10.630 5.098 1.00 0.00 C ATOM 2168 C ASP A 143 10.142 -10.218 6.596 1.00 0.00 C ATOM 2169 O ASP A 143 11.156 -10.215 7.292 1.00 0.00 O ATOM 2170 CB ASP A 143 11.632 -10.559 4.512 1.00 0.00 C ATOM 2171 CG ASP A 143 12.571 -11.688 4.987 1.00 0.00 C ATOM 2172 OD1 ASP A 143 12.100 -12.731 5.501 1.00 0.00 O ATOM 2173 OD2 ASP A 143 13.803 -11.553 4.784 1.00 0.00 O ATOM 0 H ASP A 143 9.788 -9.202 3.624 1.00 0.00 H new ATOM 0 HA ASP A 143 9.872 -11.667 5.111 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.567 -10.590 3.424 1.00 0.00 H new ATOM 0 HB3 ASP A 143 12.074 -9.599 4.778 1.00 0.00 H new ATOM 2178 N ASN A 144 8.954 -9.825 7.089 1.00 0.00 N ATOM 2179 CA ASN A 144 8.597 -9.484 8.477 1.00 0.00 C ATOM 2180 C ASN A 144 9.589 -8.554 9.219 1.00 0.00 C ATOM 2181 O ASN A 144 9.762 -8.641 10.437 1.00 0.00 O ATOM 2182 CB ASN A 144 8.193 -10.766 9.238 1.00 0.00 C ATOM 2183 CG ASN A 144 9.331 -11.755 9.464 1.00 0.00 C ATOM 2184 OD1 ASN A 144 10.063 -11.705 10.442 1.00 0.00 O ATOM 2185 ND2 ASN A 144 9.485 -12.728 8.592 1.00 0.00 N ATOM 0 H ASN A 144 8.148 -9.730 6.471 1.00 0.00 H new ATOM 0 HA ASN A 144 7.722 -8.835 8.435 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.778 -10.483 10.205 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.399 -11.267 8.684 1.00 0.00 H new ATOM 0 HD21 ASN A 144 10.210 -13.431 8.735 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.880 -12.779 7.773 1.00 0.00 H new ATOM 2192 N GLY A 145 10.205 -7.625 8.485 1.00 0.00 N ATOM 2193 CA GLY A 145 11.143 -6.615 8.983 1.00 0.00 C ATOM 2194 C GLY A 145 11.029 -5.293 8.222 1.00 0.00 C ATOM 2195 O GLY A 145 10.400 -5.223 7.164 1.00 0.00 O ATOM 0 H GLY A 145 10.057 -7.553 7.478 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.956 -6.439 10.042 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.161 -6.994 8.898 1.00 0.00 H new ATOM 2199 N TRP A 146 11.644 -4.238 8.755 1.00 0.00 N ATOM 2200 CA TRP A 146 11.719 -2.931 8.098 1.00 0.00 C ATOM 2201 C TRP A 146 12.643 -2.996 6.874 1.00 0.00 C ATOM 2202 O TRP A 146 13.802 -3.411 6.971 1.00 0.00 O ATOM 2203 CB TRP A 146 12.172 -1.865 9.101 1.00 0.00 C ATOM 2204 CG TRP A 146 11.189 -1.611 10.204 1.00 0.00 C ATOM 2205 CD1 TRP A 146 11.320 -2.017 11.489 1.00 0.00 C ATOM 2206 CD2 TRP A 146 9.906 -0.913 10.130 1.00 0.00 C ATOM 2207 NE1 TRP A 146 10.206 -1.629 12.210 1.00 0.00 N ATOM 2208 CE2 TRP A 146 9.300 -0.951 11.421 1.00 0.00 C ATOM 2209 CE3 TRP A 146 9.195 -0.251 9.105 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 8.048 -0.374 11.680 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 7.941 0.342 9.356 1.00 0.00 C ATOM 2212 CH2 TRP A 146 7.363 0.274 10.638 1.00 0.00 C ATOM 0 H TRP A 146 12.109 -4.265 9.663 1.00 0.00 H new ATOM 0 HA TRP A 146 10.728 -2.651 7.740 1.00 0.00 H new ATOM 0 HB2 TRP A 146 13.122 -2.172 9.538 1.00 0.00 H new ATOM 0 HB3 TRP A 146 12.353 -0.932 8.567 1.00 0.00 H new ATOM 0 HD1 TRP A 146 12.164 -2.560 11.889 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.071 -1.820 13.203 1.00 0.00 H new ATOM 0 HE3 TRP A 146 9.619 -0.198 8.113 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.616 -0.427 12.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 7.420 0.852 8.559 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.396 0.719 10.820 1.00 0.00 H new ATOM 2223 N HIS A 147 12.108 -2.626 5.709 1.00 0.00 N ATOM 2224 CA HIS A 147 12.801 -2.575 4.418 1.00 0.00 C ATOM 2225 C HIS A 147 12.762 -1.139 3.898 1.00 0.00 C ATOM 2226 O HIS A 147 11.686 -0.582 3.679 1.00 0.00 O ATOM 2227 CB HIS A 147 12.169 -3.585 3.440 1.00 0.00 C ATOM 2228 CG HIS A 147 12.050 -4.981 4.007 1.00 0.00 C ATOM 2229 ND1 HIS A 147 12.979 -5.627 4.804 1.00 0.00 N ATOM 2230 CD2 HIS A 147 10.946 -5.778 3.909 1.00 0.00 C ATOM 2231 CE1 HIS A 147 12.436 -6.795 5.202 1.00 0.00 C ATOM 2232 NE2 HIS A 147 11.199 -6.906 4.670 1.00 0.00 N ATOM 0 H HIS A 147 11.132 -2.340 5.635 1.00 0.00 H new ATOM 0 HA HIS A 147 13.847 -2.863 4.527 1.00 0.00 H new ATOM 0 HB2 HIS A 147 11.178 -3.231 3.155 1.00 0.00 H new ATOM 0 HB3 HIS A 147 12.768 -3.621 2.530 1.00 0.00 H new ATOM 0 HD2 HIS A 147 10.048 -5.569 3.346 1.00 0.00 H new ATOM 0 HE1 HIS A 147 12.912 -7.523 5.842 1.00 0.00 H new ATOM 0 HE2 HIS A 147 10.560 -7.689 4.806 1.00 0.00 H new ATOM 2241 N GLU A 148 13.933 -0.523 3.758 1.00 0.00 N ATOM 2242 CA GLU A 148 14.107 0.856 3.292 1.00 0.00 C ATOM 2243 C GLU A 148 15.438 1.012 2.538 1.00 0.00 C ATOM 2244 O GLU A 148 16.481 0.550 3.007 1.00 0.00 O ATOM 2245 CB GLU A 148 13.956 1.842 4.472 1.00 0.00 C ATOM 2246 CG GLU A 148 15.109 1.999 5.477 1.00 0.00 C ATOM 2247 CD GLU A 148 15.421 0.723 6.290 1.00 0.00 C ATOM 2248 OE1 GLU A 148 14.481 0.091 6.828 1.00 0.00 O ATOM 2249 OE2 GLU A 148 16.619 0.379 6.447 1.00 0.00 O ATOM 0 H GLU A 148 14.818 -0.983 3.972 1.00 0.00 H new ATOM 0 HA GLU A 148 13.321 1.099 2.577 1.00 0.00 H new ATOM 0 HB2 GLU A 148 13.752 2.827 4.051 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.070 1.546 5.034 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.007 2.301 4.938 1.00 0.00 H new ATOM 0 HG3 GLU A 148 14.866 2.806 6.168 1.00 0.00 H new ATOM 2256 N LYS A 149 15.406 1.634 1.351 1.00 0.00 N ATOM 2257 CA LYS A 149 16.577 1.837 0.477 1.00 0.00 C ATOM 2258 C LYS A 149 16.520 3.206 -0.192 1.00 0.00 C ATOM 2259 O LYS A 149 15.548 3.523 -0.876 1.00 0.00 O ATOM 2260 CB LYS A 149 16.644 0.740 -0.603 1.00 0.00 C ATOM 2261 CG LYS A 149 17.259 -0.588 -0.138 1.00 0.00 C ATOM 2262 CD LYS A 149 18.762 -0.490 0.184 1.00 0.00 C ATOM 2263 CE LYS A 149 19.450 -1.837 -0.082 1.00 0.00 C ATOM 2264 NZ LYS A 149 20.906 -1.788 0.219 1.00 0.00 N ATOM 0 H LYS A 149 14.547 2.020 0.960 1.00 0.00 H new ATOM 0 HA LYS A 149 17.471 1.782 1.098 1.00 0.00 H new ATOM 0 HB2 LYS A 149 15.635 0.548 -0.969 1.00 0.00 H new ATOM 0 HB3 LYS A 149 17.223 1.116 -1.447 1.00 0.00 H new ATOM 0 HG2 LYS A 149 16.728 -0.935 0.748 1.00 0.00 H new ATOM 0 HG3 LYS A 149 17.110 -1.339 -0.913 1.00 0.00 H new ATOM 0 HD2 LYS A 149 19.222 0.288 -0.425 1.00 0.00 H new ATOM 0 HD3 LYS A 149 18.900 -0.202 1.226 1.00 0.00 H new ATOM 0 HE2 LYS A 149 18.980 -2.610 0.526 1.00 0.00 H new ATOM 0 HE3 LYS A 149 19.305 -2.119 -1.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 21.332 -2.717 0.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 21.360 -1.068 -0.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 21.045 -1.545 1.220 1.00 0.00 H new ATOM 2278 N ASN A 150 17.554 4.020 0.013 1.00 0.00 N ATOM 2279 CA ASN A 150 17.699 5.323 -0.643 1.00 0.00 C ATOM 2280 C ASN A 150 17.775 5.178 -2.177 1.00 0.00 C ATOM 2281 O ASN A 150 18.698 4.560 -2.711 1.00 0.00 O ATOM 2282 CB ASN A 150 18.856 6.140 -0.037 1.00 0.00 C ATOM 2283 CG ASN A 150 20.227 5.482 -0.119 1.00 0.00 C ATOM 2284 OD1 ASN A 150 20.993 5.683 -1.051 1.00 0.00 O ATOM 2285 ND2 ASN A 150 20.605 4.704 0.874 1.00 0.00 N ATOM 0 H ASN A 150 18.323 3.794 0.644 1.00 0.00 H new ATOM 0 HA ASN A 150 16.798 5.904 -0.446 1.00 0.00 H new ATOM 0 HB2 ASN A 150 18.903 7.104 -0.543 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.629 6.340 1.010 1.00 0.00 H new ATOM 0 HD21 ASN A 150 21.530 4.275 0.862 1.00 0.00 H new ATOM 0 HD22 ASN A 150 19.973 4.531 1.655 1.00 0.00 H new ATOM 2292 N LEU A 151 16.772 5.725 -2.876 1.00 0.00 N ATOM 2293 CA LEU A 151 16.661 5.701 -4.342 1.00 0.00 C ATOM 2294 C LEU A 151 16.298 7.079 -4.923 1.00 0.00 C ATOM 2295 O LEU A 151 16.855 7.480 -5.943 1.00 0.00 O ATOM 2296 CB LEU A 151 15.673 4.582 -4.741 1.00 0.00 C ATOM 2297 CG LEU A 151 15.865 4.066 -6.183 1.00 0.00 C ATOM 2298 CD1 LEU A 151 15.380 2.619 -6.292 1.00 0.00 C ATOM 2299 CD2 LEU A 151 15.092 4.878 -7.227 1.00 0.00 C ATOM 0 H LEU A 151 15.995 6.209 -2.427 1.00 0.00 H new ATOM 0 HA LEU A 151 17.632 5.473 -4.781 1.00 0.00 H new ATOM 0 HB2 LEU A 151 15.785 3.748 -4.049 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.654 4.953 -4.631 1.00 0.00 H new ATOM 0 HG LEU A 151 16.932 4.158 -6.388 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.520 2.264 -7.313 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.952 1.991 -5.608 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.323 2.569 -6.032 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.272 4.461 -8.218 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.026 4.837 -7.004 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.428 5.915 -7.203 1.00 0.00 H new ATOM 2311 N GLY A 152 15.454 7.859 -4.236 1.00 0.00 N ATOM 2312 CA GLY A 152 15.019 9.204 -4.647 1.00 0.00 C ATOM 2313 C GLY A 152 16.050 10.316 -4.397 1.00 0.00 C ATOM 2314 O GLY A 152 15.672 11.479 -4.255 1.00 0.00 O ATOM 0 H GLY A 152 15.041 7.564 -3.351 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.777 9.184 -5.710 1.00 0.00 H new ATOM 0 HA3 GLY A 152 14.101 9.452 -4.115 1.00 0.00 H new ATOM 2318 N TYR A 153 17.339 9.964 -4.289 1.00 0.00 N ATOM 2319 CA TYR A 153 18.500 10.826 -3.989 1.00 0.00 C ATOM 2320 C TYR A 153 18.417 11.601 -2.650 1.00 0.00 C ATOM 2321 O TYR A 153 19.227 12.482 -2.359 1.00 0.00 O ATOM 2322 CB TYR A 153 18.797 11.717 -5.209 1.00 0.00 C ATOM 2323 CG TYR A 153 20.260 12.094 -5.354 1.00 0.00 C ATOM 2324 CD1 TYR A 153 21.153 11.194 -5.970 1.00 0.00 C ATOM 2325 CD2 TYR A 153 20.735 13.325 -4.859 1.00 0.00 C ATOM 2326 CE1 TYR A 153 22.520 11.516 -6.076 1.00 0.00 C ATOM 2327 CE2 TYR A 153 22.103 13.645 -4.951 1.00 0.00 C ATOM 2328 CZ TYR A 153 23.001 12.739 -5.559 1.00 0.00 C ATOM 2329 OH TYR A 153 24.327 13.036 -5.648 1.00 0.00 O ATOM 0 H TYR A 153 17.623 8.993 -4.419 1.00 0.00 H new ATOM 0 HA TYR A 153 19.354 10.172 -3.816 1.00 0.00 H new ATOM 0 HB2 TYR A 153 18.474 11.199 -6.112 1.00 0.00 H new ATOM 0 HB3 TYR A 153 18.203 12.628 -5.135 1.00 0.00 H new ATOM 0 HD1 TYR A 153 20.788 10.256 -6.361 1.00 0.00 H new ATOM 0 HD2 TYR A 153 20.048 14.025 -4.408 1.00 0.00 H new ATOM 0 HE1 TYR A 153 23.201 10.827 -6.553 1.00 0.00 H new ATOM 0 HE2 TYR A 153 22.466 14.583 -4.557 1.00 0.00 H new ATOM 0 HH TYR A 153 24.493 13.914 -5.246 1.00 0.00 H new ATOM 2339 N GLY A 154 17.442 11.261 -1.807 1.00 0.00 N ATOM 2340 CA GLY A 154 17.141 11.915 -0.536 1.00 0.00 C ATOM 2341 C GLY A 154 15.972 11.218 0.150 1.00 0.00 C ATOM 2342 O GLY A 154 16.137 10.655 1.234 1.00 0.00 O ATOM 0 H GLY A 154 16.811 10.484 -2.003 1.00 0.00 H new ATOM 0 HA2 GLY A 154 18.018 11.891 0.110 1.00 0.00 H new ATOM 0 HA3 GLY A 154 16.899 12.964 -0.707 1.00 0.00 H new ATOM 2346 N LEU A 155 14.809 11.202 -0.513 1.00 0.00 N ATOM 2347 CA LEU A 155 13.628 10.503 -0.012 1.00 0.00 C ATOM 2348 C LEU A 155 13.549 9.060 -0.508 1.00 0.00 C ATOM 2349 O LEU A 155 14.029 8.712 -1.591 1.00 0.00 O ATOM 2350 CB LEU A 155 12.319 11.277 -0.281 1.00 0.00 C ATOM 2351 CG LEU A 155 12.329 12.694 0.325 1.00 0.00 C ATOM 2352 CD1 LEU A 155 12.766 13.759 -0.688 1.00 0.00 C ATOM 2353 CD2 LEU A 155 10.951 13.097 0.853 1.00 0.00 C ATOM 0 H LEU A 155 14.664 11.672 -1.407 1.00 0.00 H new ATOM 0 HA LEU A 155 13.745 10.458 1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 155 12.158 11.348 -1.357 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.480 10.717 0.130 1.00 0.00 H new ATOM 0 HG LEU A 155 13.048 12.649 1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 155 12.756 14.740 -0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 155 13.774 13.536 -1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.079 13.760 -1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 155 11.001 14.102 1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.229 13.080 0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 155 10.639 12.397 1.628 1.00 0.00 H new ATOM 2365 N ARG A 156 12.934 8.218 0.322 1.00 0.00 N ATOM 2366 CA ARG A 156 12.710 6.789 0.101 1.00 0.00 C ATOM 2367 C ARG A 156 11.583 6.262 0.976 1.00 0.00 C ATOM 2368 O ARG A 156 11.202 6.885 1.971 1.00 0.00 O ATOM 2369 CB ARG A 156 14.014 6.013 0.359 1.00 0.00 C ATOM 2370 CG ARG A 156 14.759 6.341 1.673 1.00 0.00 C ATOM 2371 CD ARG A 156 14.758 5.173 2.660 1.00 0.00 C ATOM 2372 NE ARG A 156 15.741 5.384 3.744 1.00 0.00 N ATOM 2373 CZ ARG A 156 15.630 6.180 4.792 1.00 0.00 C ATOM 2374 NH1 ARG A 156 14.534 6.830 5.046 1.00 0.00 N ATOM 2375 NH2 ARG A 156 16.626 6.351 5.612 1.00 0.00 N ATOM 0 H ARG A 156 12.558 8.532 1.217 1.00 0.00 H new ATOM 0 HA ARG A 156 12.409 6.643 -0.936 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.785 4.947 0.353 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.692 6.198 -0.474 1.00 0.00 H new ATOM 0 HG2 ARG A 156 15.788 6.616 1.443 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.295 7.208 2.142 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.762 5.056 3.087 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.989 4.248 2.132 1.00 0.00 H new ATOM 0 HE ARG A 156 16.608 4.851 3.674 1.00 0.00 H new ATOM 0 HH11 ARG A 156 13.729 6.733 4.428 1.00 0.00 H new ATOM 0 HH12 ARG A 156 14.479 7.437 5.864 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.509 5.867 5.450 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.524 6.969 6.417 1.00 0.00 H new ATOM 2389 N MET A 157 11.079 5.091 0.603 1.00 0.00 N ATOM 2390 CA MET A 157 10.070 4.372 1.370 1.00 0.00 C ATOM 2391 C MET A 157 10.721 3.619 2.539 1.00 0.00 C ATOM 2392 O MET A 157 11.878 3.202 2.451 1.00 0.00 O ATOM 2393 CB MET A 157 9.305 3.428 0.421 1.00 0.00 C ATOM 2394 CG MET A 157 10.104 2.205 -0.067 1.00 0.00 C ATOM 2395 SD MET A 157 9.355 0.587 0.272 1.00 0.00 S ATOM 2396 CE MET A 157 9.228 0.631 2.070 1.00 0.00 C ATOM 0 H MET A 157 11.363 4.609 -0.250 1.00 0.00 H new ATOM 0 HA MET A 157 9.358 5.072 1.807 1.00 0.00 H new ATOM 0 HB2 MET A 157 8.407 3.077 0.929 1.00 0.00 H new ATOM 0 HB3 MET A 157 8.977 3.999 -0.448 1.00 0.00 H new ATOM 0 HG2 MET A 157 10.253 2.297 -1.143 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.091 2.231 0.395 1.00 0.00 H new ATOM 0 HE1 MET A 157 9.023 -0.372 2.445 1.00 0.00 H new ATOM 0 HE2 MET A 157 10.166 0.992 2.492 1.00 0.00 H new ATOM 0 HE3 MET A 157 8.418 1.300 2.361 1.00 0.00 H new ATOM 2406 N LYS A 158 9.968 3.422 3.619 1.00 0.00 N ATOM 2407 CA LYS A 158 10.335 2.645 4.810 1.00 0.00 C ATOM 2408 C LYS A 158 9.093 1.926 5.311 1.00 0.00 C ATOM 2409 O LYS A 158 8.139 2.569 5.743 1.00 0.00 O ATOM 2410 CB LYS A 158 10.972 3.537 5.888 1.00 0.00 C ATOM 2411 CG LYS A 158 11.299 2.737 7.162 1.00 0.00 C ATOM 2412 CD LYS A 158 12.099 3.547 8.188 1.00 0.00 C ATOM 2413 CE LYS A 158 11.293 4.743 8.714 1.00 0.00 C ATOM 2414 NZ LYS A 158 11.955 5.368 9.891 1.00 0.00 N ATOM 0 H LYS A 158 9.032 3.821 3.695 1.00 0.00 H new ATOM 0 HA LYS A 158 11.094 1.905 4.554 1.00 0.00 H new ATOM 0 HB2 LYS A 158 11.884 3.988 5.496 1.00 0.00 H new ATOM 0 HB3 LYS A 158 10.293 4.353 6.134 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.370 2.397 7.620 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.865 1.846 6.890 1.00 0.00 H new ATOM 0 HD2 LYS A 158 12.382 2.903 9.021 1.00 0.00 H new ATOM 0 HD3 LYS A 158 13.023 3.902 7.732 1.00 0.00 H new ATOM 0 HE2 LYS A 158 11.180 5.484 7.922 1.00 0.00 H new ATOM 0 HE3 LYS A 158 10.291 4.415 8.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 11.386 6.173 10.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 12.041 4.667 10.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 12.902 5.702 9.620 1.00 0.00 H new ATOM 2428 N GLY A 159 9.070 0.606 5.185 1.00 0.00 N ATOM 2429 CA GLY A 159 7.887 -0.187 5.489 1.00 0.00 C ATOM 2430 C GLY A 159 8.188 -1.620 5.887 1.00 0.00 C ATOM 2431 O GLY A 159 9.308 -2.109 5.741 1.00 0.00 O ATOM 0 H GLY A 159 9.869 0.056 4.870 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.337 0.295 6.297 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.233 -0.193 4.617 1.00 0.00 H new ATOM 2435 N ILE A 160 7.156 -2.283 6.390 1.00 0.00 N ATOM 2436 CA ILE A 160 7.167 -3.669 6.855 1.00 0.00 C ATOM 2437 C ILE A 160 5.841 -4.336 6.488 1.00 0.00 C ATOM 2438 O ILE A 160 4.780 -3.713 6.552 1.00 0.00 O ATOM 2439 CB ILE A 160 7.459 -3.726 8.378 1.00 0.00 C ATOM 2440 CG1 ILE A 160 7.478 -5.186 8.887 1.00 0.00 C ATOM 2441 CG2 ILE A 160 6.473 -2.897 9.225 1.00 0.00 C ATOM 2442 CD1 ILE A 160 8.083 -5.344 10.286 1.00 0.00 C ATOM 0 H ILE A 160 6.239 -1.848 6.491 1.00 0.00 H new ATOM 0 HA ILE A 160 7.966 -4.222 6.362 1.00 0.00 H new ATOM 0 HB ILE A 160 8.445 -3.279 8.502 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.458 -5.571 8.896 1.00 0.00 H new ATOM 0 HG13 ILE A 160 8.044 -5.799 8.185 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.737 -2.983 10.279 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.524 -1.851 8.922 1.00 0.00 H new ATOM 0 HG23 ILE A 160 5.460 -3.270 9.073 1.00 0.00 H new ATOM 0 HD11 ILE A 160 8.062 -6.395 10.575 1.00 0.00 H new ATOM 0 HD12 ILE A 160 9.114 -4.990 10.279 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.504 -4.759 11.001 1.00 0.00 H new ATOM 2454 N MET A 161 5.928 -5.601 6.083 1.00 0.00 N ATOM 2455 CA MET A 161 4.809 -6.489 5.777 1.00 0.00 C ATOM 2456 C MET A 161 5.199 -7.902 6.210 1.00 0.00 C ATOM 2457 O MET A 161 6.364 -8.283 6.083 1.00 0.00 O ATOM 2458 CB MET A 161 4.459 -6.446 4.280 1.00 0.00 C ATOM 2459 CG MET A 161 3.044 -6.960 3.975 1.00 0.00 C ATOM 2460 SD MET A 161 2.831 -7.662 2.314 1.00 0.00 S ATOM 2461 CE MET A 161 1.044 -7.453 2.083 1.00 0.00 C ATOM 0 H MET A 161 6.830 -6.059 5.952 1.00 0.00 H new ATOM 0 HA MET A 161 3.919 -6.165 6.316 1.00 0.00 H new ATOM 0 HB2 MET A 161 4.552 -5.421 3.921 1.00 0.00 H new ATOM 0 HB3 MET A 161 5.183 -7.044 3.727 1.00 0.00 H new ATOM 0 HG2 MET A 161 2.782 -7.719 4.712 1.00 0.00 H new ATOM 0 HG3 MET A 161 2.339 -6.138 4.100 1.00 0.00 H new ATOM 0 HE1 MET A 161 0.756 -7.838 1.105 1.00 0.00 H new ATOM 0 HE2 MET A 161 0.510 -8.000 2.860 1.00 0.00 H new ATOM 0 HE3 MET A 161 0.790 -6.395 2.145 1.00 0.00 H new ATOM 2471 N THR A 162 4.255 -8.669 6.746 1.00 0.00 N ATOM 2472 CA THR A 162 4.452 -10.079 7.111 1.00 0.00 C ATOM 2473 C THR A 162 4.366 -10.987 5.873 1.00 0.00 C ATOM 2474 O THR A 162 3.851 -10.589 4.826 1.00 0.00 O ATOM 2475 CB THR A 162 3.425 -10.541 8.174 1.00 0.00 C ATOM 2476 OG1 THR A 162 2.648 -9.476 8.687 1.00 0.00 O ATOM 2477 CG2 THR A 162 4.133 -11.175 9.369 1.00 0.00 C ATOM 0 H THR A 162 3.314 -8.328 6.945 1.00 0.00 H new ATOM 0 HA THR A 162 5.450 -10.162 7.541 1.00 0.00 H new ATOM 0 HB THR A 162 2.779 -11.253 7.660 1.00 0.00 H new ATOM 0 HG1 THR A 162 2.016 -9.822 9.351 1.00 0.00 H new ATOM 0 HG21 THR A 162 3.393 -11.492 10.104 1.00 0.00 H new ATOM 0 HG22 THR A 162 4.707 -12.039 9.035 1.00 0.00 H new ATOM 0 HG23 THR A 162 4.805 -10.446 9.822 1.00 0.00 H new ATOM 2485 N SER A 163 4.811 -12.241 6.002 1.00 0.00 N ATOM 2486 CA SER A 163 4.798 -13.251 4.924 1.00 0.00 C ATOM 2487 C SER A 163 3.504 -14.096 4.908 1.00 0.00 C ATOM 2488 O SER A 163 3.439 -15.163 4.294 1.00 0.00 O ATOM 2489 CB SER A 163 6.055 -14.129 5.043 1.00 0.00 C ATOM 2490 OG SER A 163 6.563 -14.465 3.763 1.00 0.00 O ATOM 0 H SER A 163 5.200 -12.596 6.876 1.00 0.00 H new ATOM 0 HA SER A 163 4.811 -12.730 3.967 1.00 0.00 H new ATOM 0 HB2 SER A 163 6.819 -13.601 5.614 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.817 -15.039 5.594 1.00 0.00 H new ATOM 0 HG SER A 163 7.363 -15.022 3.864 1.00 0.00 H new ATOM 2496 N ALA A 164 2.473 -13.631 5.620 1.00 0.00 N ATOM 2497 CA ALA A 164 1.166 -14.260 5.804 1.00 0.00 C ATOM 2498 C ALA A 164 0.030 -13.384 5.245 1.00 0.00 C ATOM 2499 O ALA A 164 0.213 -12.202 4.950 1.00 0.00 O ATOM 2500 CB ALA A 164 0.989 -14.540 7.304 1.00 0.00 C ATOM 0 H ALA A 164 2.537 -12.743 6.117 1.00 0.00 H new ATOM 0 HA ALA A 164 1.119 -15.195 5.246 1.00 0.00 H new ATOM 0 HB1 ALA A 164 0.021 -15.010 7.475 1.00 0.00 H new ATOM 0 HB2 ALA A 164 1.781 -15.206 7.646 1.00 0.00 H new ATOM 0 HB3 ALA A 164 1.039 -13.602 7.858 1.00 0.00 H new ATOM 2506 N GLY A 165 -1.166 -13.966 5.126 1.00 0.00 N ATOM 2507 CA GLY A 165 -2.325 -13.330 4.501 1.00 0.00 C ATOM 2508 C GLY A 165 -2.803 -12.056 5.200 1.00 0.00 C ATOM 2509 O GLY A 165 -2.827 -10.991 4.590 1.00 0.00 O ATOM 0 H GLY A 165 -1.358 -14.908 5.467 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -2.079 -13.091 3.466 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -3.147 -14.046 4.476 1.00 0.00 H new ATOM 2513 N GLU A 166 -3.188 -12.162 6.475 1.00 0.00 N ATOM 2514 CA GLU A 166 -3.660 -11.049 7.322 1.00 0.00 C ATOM 2515 C GLU A 166 -2.536 -10.126 7.841 1.00 0.00 C ATOM 2516 O GLU A 166 -2.532 -9.682 8.993 1.00 0.00 O ATOM 2517 CB GLU A 166 -4.587 -11.579 8.428 1.00 0.00 C ATOM 2518 CG GLU A 166 -4.049 -12.690 9.342 1.00 0.00 C ATOM 2519 CD GLU A 166 -4.961 -12.910 10.571 1.00 0.00 C ATOM 2520 OE1 GLU A 166 -6.206 -12.765 10.451 1.00 0.00 O ATOM 2521 OE2 GLU A 166 -4.440 -13.239 11.663 1.00 0.00 O ATOM 0 H GLU A 166 -3.181 -13.055 6.969 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.247 -10.387 6.686 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.873 -10.736 9.058 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.497 -11.946 7.954 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -3.969 -13.619 8.777 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.044 -12.432 9.676 1.00 0.00 H new ATOM 2528 N ALA A 167 -1.571 -9.829 6.970 1.00 0.00 N ATOM 2529 CA ALA A 167 -0.443 -8.953 7.246 1.00 0.00 C ATOM 2530 C ALA A 167 -0.835 -7.468 7.259 1.00 0.00 C ATOM 2531 O ALA A 167 -1.816 -7.034 6.642 1.00 0.00 O ATOM 2532 CB ALA A 167 0.629 -9.200 6.178 1.00 0.00 C ATOM 0 H ALA A 167 -1.557 -10.207 6.023 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.067 -9.184 8.243 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.486 -8.553 6.366 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.947 -10.242 6.215 1.00 0.00 H new ATOM 0 HB3 ALA A 167 0.218 -8.981 5.192 1.00 0.00 H new ATOM 2538 N LYS A 168 -0.012 -6.676 7.946 1.00 0.00 N ATOM 2539 CA LYS A 168 -0.106 -5.214 8.024 1.00 0.00 C ATOM 2540 C LYS A 168 0.959 -4.614 7.116 1.00 0.00 C ATOM 2541 O LYS A 168 2.068 -5.133 7.065 1.00 0.00 O ATOM 2542 CB LYS A 168 0.101 -4.759 9.477 1.00 0.00 C ATOM 2543 CG LYS A 168 -0.916 -5.338 10.474 1.00 0.00 C ATOM 2544 CD LYS A 168 -2.370 -5.186 10.012 1.00 0.00 C ATOM 2545 CE LYS A 168 -3.364 -5.580 11.103 1.00 0.00 C ATOM 2546 NZ LYS A 168 -3.403 -7.048 11.340 1.00 0.00 N ATOM 0 H LYS A 168 0.770 -7.048 8.485 1.00 0.00 H new ATOM 0 HA LYS A 168 -1.091 -4.878 7.699 1.00 0.00 H new ATOM 0 HB2 LYS A 168 1.105 -5.042 9.794 1.00 0.00 H new ATOM 0 HB3 LYS A 168 0.050 -3.671 9.515 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -0.700 -6.395 10.630 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -0.794 -4.842 11.437 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -2.549 -4.153 9.715 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.536 -5.805 9.130 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -3.099 -5.073 12.031 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -4.359 -5.234 10.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -4.152 -7.269 12.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -3.599 -7.539 10.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.485 -7.364 11.714 1.00 0.00 H new ATOM 2560 N MET A 169 0.632 -3.538 6.410 1.00 0.00 N ATOM 2561 CA MET A 169 1.502 -2.848 5.458 1.00 0.00 C ATOM 2562 C MET A 169 1.466 -1.346 5.732 1.00 0.00 C ATOM 2563 O MET A 169 0.428 -0.699 5.628 1.00 0.00 O ATOM 2564 CB MET A 169 1.076 -3.203 4.026 1.00 0.00 C ATOM 2565 CG MET A 169 1.958 -2.533 2.964 1.00 0.00 C ATOM 2566 SD MET A 169 2.252 -3.542 1.487 1.00 0.00 S ATOM 2567 CE MET A 169 0.561 -3.812 0.897 1.00 0.00 C ATOM 0 H MET A 169 -0.287 -3.101 6.487 1.00 0.00 H new ATOM 0 HA MET A 169 2.536 -3.172 5.576 1.00 0.00 H new ATOM 0 HB2 MET A 169 1.116 -4.285 3.897 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.039 -2.902 3.874 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.492 -1.595 2.661 1.00 0.00 H new ATOM 0 HG3 MET A 169 2.918 -2.281 3.414 1.00 0.00 H new ATOM 0 HE1 MET A 169 0.547 -4.655 0.207 1.00 0.00 H new ATOM 0 HE2 MET A 169 -0.090 -4.026 1.744 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.207 -2.917 0.384 1.00 0.00 H new ATOM 2577 N GLN A 170 2.600 -0.771 6.111 1.00 0.00 N ATOM 2578 CA GLN A 170 2.693 0.664 6.375 1.00 0.00 C ATOM 2579 C GLN A 170 3.955 1.222 5.730 1.00 0.00 C ATOM 2580 O GLN A 170 4.999 0.571 5.750 1.00 0.00 O ATOM 2581 CB GLN A 170 2.621 0.913 7.894 1.00 0.00 C ATOM 2582 CG GLN A 170 1.650 2.039 8.298 1.00 0.00 C ATOM 2583 CD GLN A 170 2.322 3.197 9.024 1.00 0.00 C ATOM 2584 OE1 GLN A 170 2.901 4.092 8.429 1.00 0.00 O ATOM 2585 NE2 GLN A 170 2.239 3.233 10.338 1.00 0.00 N ATOM 0 H GLN A 170 3.475 -1.278 6.244 1.00 0.00 H new ATOM 0 HA GLN A 170 1.852 1.195 5.928 1.00 0.00 H new ATOM 0 HB2 GLN A 170 2.318 -0.009 8.389 1.00 0.00 H new ATOM 0 HB3 GLN A 170 3.618 1.158 8.259 1.00 0.00 H new ATOM 0 HG2 GLN A 170 1.157 2.420 7.403 1.00 0.00 H new ATOM 0 HG3 GLN A 170 0.872 1.623 8.938 1.00 0.00 H new ATOM 0 HE21 GLN A 170 1.756 2.487 10.839 1.00 0.00 H new ATOM 0 HE22 GLN A 170 2.658 4.007 10.854 1.00 0.00 H new ATOM 2594 N ILE A 171 3.845 2.403 5.127 1.00 0.00 N ATOM 2595 CA ILE A 171 4.897 3.052 4.346 1.00 0.00 C ATOM 2596 C ILE A 171 5.108 4.465 4.893 1.00 0.00 C ATOM 2597 O ILE A 171 4.292 5.367 4.708 1.00 0.00 O ATOM 2598 CB ILE A 171 4.571 3.030 2.836 1.00 0.00 C ATOM 2599 CG1 ILE A 171 4.566 1.581 2.296 1.00 0.00 C ATOM 2600 CG2 ILE A 171 5.619 3.861 2.070 1.00 0.00 C ATOM 2601 CD1 ILE A 171 3.884 1.440 0.935 1.00 0.00 C ATOM 0 H ILE A 171 2.989 2.956 5.170 1.00 0.00 H new ATOM 0 HA ILE A 171 5.833 2.502 4.447 1.00 0.00 H new ATOM 0 HB ILE A 171 3.580 3.458 2.689 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.594 1.228 2.217 1.00 0.00 H new ATOM 0 HG13 ILE A 171 4.062 0.935 3.015 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.388 3.845 1.005 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.601 4.890 2.430 1.00 0.00 H new ATOM 0 HG23 ILE A 171 6.610 3.437 2.233 1.00 0.00 H new ATOM 0 HD11 ILE A 171 3.917 0.398 0.618 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.846 1.762 1.013 1.00 0.00 H new ATOM 0 HD13 ILE A 171 4.402 2.059 0.203 1.00 0.00 H new ATOM 2613 N LYS A 172 6.226 4.635 5.590 1.00 0.00 N ATOM 2614 CA LYS A 172 6.738 5.892 6.141 1.00 0.00 C ATOM 2615 C LYS A 172 7.731 6.503 5.158 1.00 0.00 C ATOM 2616 O LYS A 172 8.834 5.990 4.981 1.00 0.00 O ATOM 2617 CB LYS A 172 7.384 5.626 7.514 1.00 0.00 C ATOM 2618 CG LYS A 172 6.341 5.717 8.634 1.00 0.00 C ATOM 2619 CD LYS A 172 6.880 5.170 9.961 1.00 0.00 C ATOM 2620 CE LYS A 172 5.926 5.548 11.103 1.00 0.00 C ATOM 2621 NZ LYS A 172 5.987 4.571 12.223 1.00 0.00 N ATOM 0 H LYS A 172 6.841 3.849 5.801 1.00 0.00 H new ATOM 0 HA LYS A 172 5.925 6.603 6.287 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.844 4.638 7.519 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.180 6.349 7.693 1.00 0.00 H new ATOM 0 HG2 LYS A 172 6.039 6.756 8.765 1.00 0.00 H new ATOM 0 HG3 LYS A 172 5.450 5.160 8.346 1.00 0.00 H new ATOM 0 HD2 LYS A 172 6.983 4.086 9.904 1.00 0.00 H new ATOM 0 HD3 LYS A 172 7.873 5.574 10.155 1.00 0.00 H new ATOM 0 HE2 LYS A 172 6.179 6.541 11.474 1.00 0.00 H new ATOM 0 HE3 LYS A 172 4.906 5.600 10.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 5.329 4.862 12.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 5.721 3.628 11.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 6.954 4.540 12.604 1.00 0.00 H new ATOM 2635 N ILE A 173 7.322 7.554 4.456 1.00 0.00 N ATOM 2636 CA ILE A 173 8.211 8.300 3.555 1.00 0.00 C ATOM 2637 C ILE A 173 9.046 9.282 4.381 1.00 0.00 C ATOM 2638 O ILE A 173 8.489 10.117 5.090 1.00 0.00 O ATOM 2639 CB ILE A 173 7.393 9.060 2.501 1.00 0.00 C ATOM 2640 CG1 ILE A 173 6.441 8.152 1.684 1.00 0.00 C ATOM 2641 CG2 ILE A 173 8.304 9.878 1.569 1.00 0.00 C ATOM 2642 CD1 ILE A 173 7.101 6.945 1.007 1.00 0.00 C ATOM 0 H ILE A 173 6.369 7.917 4.491 1.00 0.00 H new ATOM 0 HA ILE A 173 8.869 7.602 3.037 1.00 0.00 H new ATOM 0 HB ILE A 173 6.756 9.746 3.059 1.00 0.00 H new ATOM 0 HG12 ILE A 173 5.655 7.790 2.346 1.00 0.00 H new ATOM 0 HG13 ILE A 173 5.958 8.758 0.917 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.694 10.404 0.834 1.00 0.00 H new ATOM 0 HG22 ILE A 173 8.870 10.601 2.156 1.00 0.00 H new ATOM 0 HG23 ILE A 173 8.994 9.209 1.055 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.347 6.376 0.462 1.00 0.00 H new ATOM 0 HD12 ILE A 173 7.867 7.291 0.313 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.559 6.308 1.764 1.00 0.00 H new ATOM 2654 N SER A 174 10.370 9.212 4.260 1.00 0.00 N ATOM 2655 CA SER A 174 11.323 10.078 4.979 1.00 0.00 C ATOM 2656 C SER A 174 12.323 10.735 4.026 1.00 0.00 C ATOM 2657 O SER A 174 12.306 10.454 2.829 1.00 0.00 O ATOM 2658 CB SER A 174 12.081 9.261 6.022 1.00 0.00 C ATOM 2659 OG SER A 174 11.215 8.713 7.002 1.00 0.00 O ATOM 0 H SER A 174 10.828 8.538 3.647 1.00 0.00 H new ATOM 0 HA SER A 174 10.749 10.867 5.465 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.623 8.456 5.527 1.00 0.00 H new ATOM 0 HB3 SER A 174 12.824 9.894 6.508 1.00 0.00 H new ATOM 0 HG SER A 174 11.739 8.196 7.649 1.00 0.00 H new ATOM 2665 N ARG A 175 13.200 11.592 4.566 1.00 0.00 N ATOM 2666 CA ARG A 175 14.222 12.406 3.881 1.00 0.00 C ATOM 2667 C ARG A 175 15.589 12.391 4.589 1.00 0.00 C ATOM 2668 O ARG A 175 16.576 12.871 3.988 1.00 0.00 O ATOM 2669 CB ARG A 175 13.675 13.836 3.706 1.00 0.00 C ATOM 2670 CG ARG A 175 13.364 14.574 5.028 1.00 0.00 C ATOM 2671 CD ARG A 175 14.350 15.708 5.337 1.00 0.00 C ATOM 2672 NE ARG A 175 14.232 16.818 4.371 1.00 0.00 N ATOM 2673 CZ ARG A 175 15.113 17.771 4.139 1.00 0.00 C ATOM 2674 NH1 ARG A 175 16.240 17.849 4.784 1.00 0.00 N ATOM 2675 NH2 ARG A 175 14.872 18.679 3.238 1.00 0.00 N ATOM 2676 OXT ARG A 175 15.668 11.912 5.744 1.00 0.00 O ATOM 0 H ARG A 175 13.217 11.749 5.574 1.00 0.00 H new ATOM 0 HA ARG A 175 14.415 11.964 2.903 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.400 14.421 3.141 1.00 0.00 H new ATOM 0 HB3 ARG A 175 12.765 13.792 3.107 1.00 0.00 H new ATOM 0 HG2 ARG A 175 12.355 14.983 4.979 1.00 0.00 H new ATOM 0 HG3 ARG A 175 13.378 13.856 5.848 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.168 16.083 6.344 1.00 0.00 H new ATOM 0 HD3 ARG A 175 15.368 15.319 5.320 1.00 0.00 H new ATOM 0 HE ARG A 175 13.373 16.851 3.822 1.00 0.00 H new ATOM 0 HH11 ARG A 175 16.468 17.157 5.498 1.00 0.00 H new ATOM 0 HH12 ARG A 175 16.896 18.602 4.575 1.00 0.00 H new ATOM 0 HH21 ARG A 175 14.000 18.654 2.710 1.00 0.00 H new ATOM 0 HH22 ARG A 175 15.555 19.415 3.060 1.00 0.00 H new TER 2690 ARG A 175