USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1286 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 118 ASN : amide:sc= -0.124 X(o=-0.12,f=-0.1) USER MOD Set 1.2: A 121 HIS : no HD1:sc= 0 X(o=-0.12,f=-0.1) USER MOD Set 2.1: A 68 ASN : amide:sc= -0.396 K(o=-0.46,f=-1.3) USER MOD Set 2.2: A 97 LYS NZ :NH3+ 180:sc= -0.0655 (180deg=0) USER MOD Set 3.1: A 91 TYR OH : rot 100:sc= -0.826! USER MOD Set 3.2: B 134 HIS : no HD1:sc= -5.4! C(o=-6.2!,f=-15!) USER MOD Set 4.1: A 2 THR OG1 : rot 180:sc= 0.698 USER MOD Set 4.2: A 9 LYS NZ :NH3+ -172:sc= 1.48 (180deg=0.782) USER MOD Set 5.1: A 6 LYS NZ :NH3+ 162:sc= 0.257 (180deg=0.102) USER MOD Set 5.2: A 93 TYR OH : rot 45:sc= 1.19 USER MOD Single : A 1 ALA N :NH3+ 149:sc= 0.0167 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ -117:sc= -0.542 (180deg=-2.42!) USER MOD Single : A 22 THR OG1 : rot -16:sc= 1.15 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl 167:sc= -0.039 (180deg=-0.328) USER MOD Single : A 27 TYR OH : rot 22:sc= 1.38 USER MOD Single : A 28 LYS NZ :NH3+ -149:sc= 0.051 (180deg=-0.466!) USER MOD Single : A 30 GLN : amide:sc= -0.0245 X(o=-0.025,f=-0.026) USER MOD Single : A 32 MET CE :methyl -150:sc= 0 (180deg=-0.472) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.0713 USER MOD Single : A 44 THR OG1 : rot 180:sc= -1.43 USER MOD Single : A 45 LYS NZ :NH3+ 135:sc= 1.94 (180deg=0.76) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot -77:sc= 0.98 USER MOD Single : A 62 THR OG1 : rot 78:sc= -0.112 USER MOD Single : A 63 LYS NZ :NH3+ -113:sc= 0.243 (180deg=-0.486) USER MOD Single : A 64 LYS NZ :NH3+ -165:sc= -0.0634 (180deg=-0.281) USER MOD Single : A 65 MET CE :methyl -165:sc= -0.169 (180deg=-0.61) USER MOD Single : A 70 LYS NZ :NH3+ 167:sc= 0.832 (180deg=0.191!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 154:sc= 1.18 (180deg=0.631) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 MET CE :methyl 133:sc= -0.149 (180deg=-0.709) USER MOD Single : A 100 ASN : amide:sc= 0.406 K(o=0.41,f=-1.5) USER MOD Single : A 106 GLN : amide:sc= -0.504 X(o=-0.5,f=-0.039) USER MOD Single : A 110 LYS NZ :NH3+ 161:sc= 1.31 (180deg=1.2) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -134:sc= 2.39 (180deg=1.52) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 126 TYR OH : rot 180:sc= 0 USER MOD Single : B 128 TYR OH : rot 180:sc= 0 USER MOD Single : B 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 131 ASN : amide:sc= -4.95! C(o=-4.9!,f=-9.5!) USER MOD Single : B 132 ASN : amide:sc= -1.3 K(o=-1.3,f=-0.026) USER MOD Single : B 133 THR OG1 : rot 105:sc= 0.885 USER MOD Single : B 136 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.1) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 SER OG : rot 83:sc= 1.25 USER MOD Single : B 144 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : B 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 LYS NZ :NH3+ 170:sc= 0.815 (180deg=0.594) USER MOD Single : B 151 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : B 154 SER OG : rot -37:sc= 0.308 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 10.659 4.816 -21.269 1.00 0.00 N ATOM 2 CA ALA A 1 9.311 5.358 -21.163 1.00 0.00 C ATOM 3 C ALA A 1 8.672 4.914 -19.859 1.00 0.00 C ATOM 4 O ALA A 1 8.807 3.758 -19.459 1.00 0.00 O ATOM 5 CB ALA A 1 8.466 4.921 -22.348 1.00 0.00 C ATOM 0 H1 ALA A 1 10.889 4.652 -22.270 1.00 0.00 H new ATOM 0 H2 ALA A 1 11.338 5.492 -20.864 1.00 0.00 H new ATOM 0 H3 ALA A 1 10.713 3.917 -20.749 1.00 0.00 H new ATOM 0 HA ALA A 1 9.370 6.446 -21.170 1.00 0.00 H new ATOM 0 HB1 ALA A 1 7.462 5.335 -22.252 1.00 0.00 H new ATOM 0 HB2 ALA A 1 8.920 5.281 -23.271 1.00 0.00 H new ATOM 0 HB3 ALA A 1 8.408 3.833 -22.372 1.00 0.00 H new ATOM 13 N THR A 2 8.000 5.827 -19.200 1.00 0.00 N ATOM 14 CA THR A 2 7.333 5.563 -17.953 1.00 0.00 C ATOM 15 C THR A 2 6.181 6.552 -17.790 1.00 0.00 C ATOM 16 O THR A 2 6.322 7.750 -18.105 1.00 0.00 O ATOM 17 CB THR A 2 8.327 5.651 -16.736 1.00 0.00 C ATOM 18 OG1 THR A 2 7.646 5.409 -15.488 1.00 0.00 O ATOM 19 CG2 THR A 2 9.031 7.011 -16.672 1.00 0.00 C ATOM 0 H THR A 2 7.901 6.790 -19.523 1.00 0.00 H new ATOM 0 HA THR A 2 6.942 4.546 -17.968 1.00 0.00 H new ATOM 0 HB THR A 2 9.079 4.877 -16.892 1.00 0.00 H new ATOM 0 HG1 THR A 2 8.287 5.468 -14.749 1.00 0.00 H new ATOM 0 HG21 THR A 2 9.708 7.030 -15.818 1.00 0.00 H new ATOM 0 HG22 THR A 2 9.599 7.170 -17.589 1.00 0.00 H new ATOM 0 HG23 THR A 2 8.288 7.801 -16.564 1.00 0.00 H new ATOM 27 N SER A 3 5.052 6.064 -17.356 1.00 0.00 N ATOM 28 CA SER A 3 3.903 6.887 -17.158 1.00 0.00 C ATOM 29 C SER A 3 4.014 7.602 -15.814 1.00 0.00 C ATOM 30 O SER A 3 3.959 6.971 -14.747 1.00 0.00 O ATOM 31 CB SER A 3 2.654 6.018 -17.222 1.00 0.00 C ATOM 32 OG SER A 3 2.622 5.297 -18.450 1.00 0.00 O ATOM 0 H SER A 3 4.908 5.080 -17.130 1.00 0.00 H new ATOM 0 HA SER A 3 3.839 7.645 -17.939 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.642 5.323 -16.383 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.764 6.640 -17.133 1.00 0.00 H new ATOM 0 HG SER A 3 1.816 4.740 -18.481 1.00 0.00 H new ATOM 38 N THR A 4 4.236 8.889 -15.857 1.00 0.00 N ATOM 39 CA THR A 4 4.351 9.667 -14.665 1.00 0.00 C ATOM 40 C THR A 4 3.632 10.998 -14.830 1.00 0.00 C ATOM 41 O THR A 4 4.153 11.945 -15.446 1.00 0.00 O ATOM 42 CB THR A 4 5.824 9.897 -14.275 1.00 0.00 C ATOM 43 OG1 THR A 4 6.504 8.623 -14.253 1.00 0.00 O ATOM 44 CG2 THR A 4 5.915 10.533 -12.889 1.00 0.00 C ATOM 0 H THR A 4 4.341 9.421 -16.721 1.00 0.00 H new ATOM 0 HA THR A 4 3.880 9.106 -13.858 1.00 0.00 H new ATOM 0 HB THR A 4 6.286 10.565 -15.002 1.00 0.00 H new ATOM 0 HG1 THR A 4 7.443 8.758 -14.007 1.00 0.00 H new ATOM 0 HG21 THR A 4 6.962 10.689 -12.628 1.00 0.00 H new ATOM 0 HG22 THR A 4 5.396 11.491 -12.894 1.00 0.00 H new ATOM 0 HG23 THR A 4 5.453 9.873 -12.155 1.00 0.00 H new ATOM 52 N LYS A 5 2.427 11.032 -14.349 1.00 0.00 N ATOM 53 CA LYS A 5 1.618 12.217 -14.361 1.00 0.00 C ATOM 54 C LYS A 5 0.722 12.254 -13.137 1.00 0.00 C ATOM 55 O LYS A 5 0.574 13.298 -12.503 1.00 0.00 O ATOM 56 CB LYS A 5 0.765 12.330 -15.647 1.00 0.00 C ATOM 57 CG LYS A 5 -0.167 13.538 -15.631 1.00 0.00 C ATOM 58 CD LYS A 5 -0.974 13.703 -16.906 1.00 0.00 C ATOM 59 CE LYS A 5 -1.940 14.872 -16.758 1.00 0.00 C ATOM 60 NZ LYS A 5 -2.655 15.201 -18.008 1.00 0.00 N ATOM 0 H LYS A 5 1.968 10.224 -13.929 1.00 0.00 H new ATOM 0 HA LYS A 5 2.295 13.071 -14.342 1.00 0.00 H new ATOM 0 HB2 LYS A 5 1.426 12.397 -16.511 1.00 0.00 H new ATOM 0 HB3 LYS A 5 0.174 11.422 -15.767 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -0.851 13.447 -14.788 1.00 0.00 H new ATOM 0 HG3 LYS A 5 0.424 14.439 -15.466 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -0.306 13.876 -17.750 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -1.526 12.788 -17.119 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -2.668 14.636 -15.982 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -1.388 15.750 -16.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -3.295 16.003 -17.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -1.967 15.455 -18.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -3.207 14.376 -18.319 1.00 0.00 H new ATOM 74 N LYS A 6 0.122 11.122 -12.799 1.00 0.00 N ATOM 75 CA LYS A 6 -0.804 11.087 -11.677 1.00 0.00 C ATOM 76 C LYS A 6 -0.110 11.254 -10.333 1.00 0.00 C ATOM 77 O LYS A 6 -0.529 12.076 -9.519 1.00 0.00 O ATOM 78 CB LYS A 6 -1.734 9.849 -11.709 1.00 0.00 C ATOM 79 CG LYS A 6 -1.039 8.491 -11.791 1.00 0.00 C ATOM 80 CD LYS A 6 -2.060 7.363 -11.838 1.00 0.00 C ATOM 81 CE LYS A 6 -1.419 6.006 -12.130 1.00 0.00 C ATOM 82 NZ LYS A 6 -0.453 5.584 -11.098 1.00 0.00 N ATOM 0 H LYS A 6 0.256 10.230 -13.276 1.00 0.00 H new ATOM 0 HA LYS A 6 -1.448 11.958 -11.797 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -2.356 9.863 -10.814 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -2.404 9.944 -12.564 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -0.408 8.453 -12.679 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -0.385 8.360 -10.929 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -2.588 7.315 -10.885 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -2.804 7.582 -12.604 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -2.202 5.253 -12.215 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -0.914 6.051 -13.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -0.285 4.561 -11.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 0.444 6.093 -11.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -0.835 5.800 -10.155 1.00 0.00 H new ATOM 96 N LEU A 7 0.959 10.528 -10.126 1.00 0.00 N ATOM 97 CA LEU A 7 1.686 10.554 -8.866 1.00 0.00 C ATOM 98 C LEU A 7 3.189 10.610 -9.150 1.00 0.00 C ATOM 99 O LEU A 7 3.598 10.778 -10.300 1.00 0.00 O ATOM 100 CB LEU A 7 1.390 9.290 -8.060 1.00 0.00 C ATOM 101 CG LEU A 7 -0.068 8.933 -7.768 1.00 0.00 C ATOM 102 CD1 LEU A 7 -0.114 7.672 -6.946 1.00 0.00 C ATOM 103 CD2 LEU A 7 -0.803 10.060 -7.057 1.00 0.00 C ATOM 0 H LEU A 7 1.357 9.898 -10.823 1.00 0.00 H new ATOM 0 HA LEU A 7 1.373 11.430 -8.298 1.00 0.00 H new ATOM 0 HB2 LEU A 7 1.838 8.448 -8.588 1.00 0.00 H new ATOM 0 HB3 LEU A 7 1.907 9.378 -7.104 1.00 0.00 H new ATOM 0 HG LEU A 7 -0.577 8.775 -8.719 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -1.152 7.413 -6.735 1.00 0.00 H new ATOM 0 HD12 LEU A 7 0.358 6.860 -7.499 1.00 0.00 H new ATOM 0 HD13 LEU A 7 0.419 7.829 -6.008 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -1.834 9.761 -6.871 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -0.310 10.274 -6.109 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -0.792 10.953 -7.682 1.00 0.00 H new ATOM 115 N HIS A 8 4.006 10.434 -8.121 1.00 0.00 N ATOM 116 CA HIS A 8 5.466 10.466 -8.292 1.00 0.00 C ATOM 117 C HIS A 8 5.965 9.045 -8.474 1.00 0.00 C ATOM 118 O HIS A 8 6.042 8.311 -7.513 1.00 0.00 O ATOM 119 CB HIS A 8 6.170 11.082 -7.059 1.00 0.00 C ATOM 120 CG HIS A 8 5.871 12.527 -6.782 1.00 0.00 C ATOM 121 ND1 HIS A 8 6.784 13.534 -6.978 1.00 0.00 N ATOM 122 CD2 HIS A 8 4.771 13.127 -6.277 1.00 0.00 C ATOM 123 CE1 HIS A 8 6.271 14.676 -6.613 1.00 0.00 C ATOM 124 NE2 HIS A 8 5.051 14.461 -6.184 1.00 0.00 N ATOM 0 H HIS A 8 3.694 10.268 -7.164 1.00 0.00 H new ATOM 0 HA HIS A 8 5.696 11.081 -9.162 1.00 0.00 H new ATOM 0 HB2 HIS A 8 5.894 10.500 -6.180 1.00 0.00 H new ATOM 0 HB3 HIS A 8 7.247 10.973 -7.189 1.00 0.00 H new ATOM 0 HD2 HIS A 8 3.846 12.644 -5.999 1.00 0.00 H new ATOM 0 HE1 HIS A 8 6.766 15.635 -6.657 1.00 0.00 H new ATOM 0 HE2 HIS A 8 4.412 15.176 -5.836 1.00 0.00 H new ATOM 133 N LYS A 9 6.283 8.667 -9.687 1.00 0.00 N ATOM 134 CA LYS A 9 6.701 7.299 -9.980 1.00 0.00 C ATOM 135 C LYS A 9 8.154 7.250 -10.421 1.00 0.00 C ATOM 136 O LYS A 9 8.522 7.836 -11.442 1.00 0.00 O ATOM 137 CB LYS A 9 5.787 6.697 -11.059 1.00 0.00 C ATOM 138 CG LYS A 9 6.153 5.283 -11.505 1.00 0.00 C ATOM 139 CD LYS A 9 5.117 4.756 -12.477 1.00 0.00 C ATOM 140 CE LYS A 9 5.454 3.369 -13.019 1.00 0.00 C ATOM 141 NZ LYS A 9 6.682 3.351 -13.857 1.00 0.00 N ATOM 0 H LYS A 9 6.263 9.284 -10.499 1.00 0.00 H new ATOM 0 HA LYS A 9 6.614 6.708 -9.068 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.764 6.689 -10.683 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.801 7.351 -11.931 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.136 5.285 -11.976 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.217 4.625 -10.638 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.147 4.720 -11.981 1.00 0.00 H new ATOM 0 HD3 LYS A 9 5.022 5.452 -13.311 1.00 0.00 H new ATOM 0 HE2 LYS A 9 5.582 2.681 -12.184 1.00 0.00 H new ATOM 0 HE3 LYS A 9 4.614 3.002 -13.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 6.783 2.418 -14.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.611 4.082 -14.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.512 3.541 -13.260 1.00 0.00 H new ATOM 155 N GLU A 10 8.971 6.572 -9.662 1.00 0.00 N ATOM 156 CA GLU A 10 10.383 6.443 -9.976 1.00 0.00 C ATOM 157 C GLU A 10 10.876 5.022 -9.707 1.00 0.00 C ATOM 158 O GLU A 10 10.245 4.300 -8.945 1.00 0.00 O ATOM 159 CB GLU A 10 11.213 7.476 -9.208 1.00 0.00 C ATOM 160 CG GLU A 10 11.096 7.421 -7.698 1.00 0.00 C ATOM 161 CD GLU A 10 12.005 8.423 -7.059 1.00 0.00 C ATOM 162 OE1 GLU A 10 11.623 9.607 -6.939 1.00 0.00 O ATOM 163 OE2 GLU A 10 13.148 8.083 -6.744 1.00 0.00 O ATOM 0 H GLU A 10 8.686 6.091 -8.809 1.00 0.00 H new ATOM 0 HA GLU A 10 10.511 6.641 -11.040 1.00 0.00 H new ATOM 0 HB2 GLU A 10 12.261 7.346 -9.478 1.00 0.00 H new ATOM 0 HB3 GLU A 10 10.919 8.471 -9.541 1.00 0.00 H new ATOM 0 HG2 GLU A 10 10.066 7.616 -7.401 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.345 6.420 -7.345 1.00 0.00 H new ATOM 170 N PRO A 11 11.984 4.586 -10.338 1.00 0.00 N ATOM 171 CA PRO A 11 12.535 3.257 -10.102 1.00 0.00 C ATOM 172 C PRO A 11 13.334 3.207 -8.801 1.00 0.00 C ATOM 173 O PRO A 11 13.966 4.201 -8.403 1.00 0.00 O ATOM 174 CB PRO A 11 13.477 3.013 -11.299 1.00 0.00 C ATOM 175 CG PRO A 11 13.385 4.236 -12.161 1.00 0.00 C ATOM 176 CD PRO A 11 12.778 5.325 -11.325 1.00 0.00 C ATOM 0 HA PRO A 11 11.749 2.507 -10.012 1.00 0.00 H new ATOM 0 HB2 PRO A 11 14.501 2.851 -10.962 1.00 0.00 H new ATOM 0 HB3 PRO A 11 13.179 2.123 -11.853 1.00 0.00 H new ATOM 0 HG2 PRO A 11 14.372 4.530 -12.518 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.773 4.041 -13.042 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.542 5.940 -10.849 1.00 0.00 H new ATOM 0 HD3 PRO A 11 12.158 5.993 -11.922 1.00 0.00 H new ATOM 184 N ALA A 12 13.326 2.076 -8.154 1.00 0.00 N ATOM 185 CA ALA A 12 14.056 1.888 -6.927 1.00 0.00 C ATOM 186 C ALA A 12 14.771 0.549 -6.950 1.00 0.00 C ATOM 187 O ALA A 12 14.377 -0.365 -7.684 1.00 0.00 O ATOM 188 CB ALA A 12 13.124 1.983 -5.733 1.00 0.00 C ATOM 0 H ALA A 12 12.810 1.252 -8.463 1.00 0.00 H new ATOM 0 HA ALA A 12 14.801 2.678 -6.835 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.693 1.838 -4.815 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.652 2.966 -5.717 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.356 1.213 -5.809 1.00 0.00 H new ATOM 194 N THR A 13 15.809 0.438 -6.164 1.00 0.00 N ATOM 195 CA THR A 13 16.601 -0.759 -6.095 1.00 0.00 C ATOM 196 C THR A 13 16.108 -1.640 -4.940 1.00 0.00 C ATOM 197 O THR A 13 15.883 -1.146 -3.836 1.00 0.00 O ATOM 198 CB THR A 13 18.079 -0.373 -5.892 1.00 0.00 C ATOM 199 OG1 THR A 13 18.512 0.489 -6.962 1.00 0.00 O ATOM 200 CG2 THR A 13 18.991 -1.589 -5.798 1.00 0.00 C ATOM 0 H THR A 13 16.131 1.184 -5.548 1.00 0.00 H new ATOM 0 HA THR A 13 16.505 -1.323 -7.022 1.00 0.00 H new ATOM 0 HB THR A 13 18.149 0.154 -4.941 1.00 0.00 H new ATOM 0 HG1 THR A 13 19.452 0.732 -6.826 1.00 0.00 H new ATOM 0 HG21 THR A 13 20.021 -1.261 -5.655 1.00 0.00 H new ATOM 0 HG22 THR A 13 18.687 -2.208 -4.954 1.00 0.00 H new ATOM 0 HG23 THR A 13 18.919 -2.170 -6.718 1.00 0.00 H new ATOM 208 N LEU A 14 15.928 -2.914 -5.200 1.00 0.00 N ATOM 209 CA LEU A 14 15.448 -3.843 -4.200 1.00 0.00 C ATOM 210 C LEU A 14 16.550 -4.217 -3.233 1.00 0.00 C ATOM 211 O LEU A 14 17.646 -4.623 -3.651 1.00 0.00 O ATOM 212 CB LEU A 14 14.928 -5.122 -4.855 1.00 0.00 C ATOM 213 CG LEU A 14 14.388 -6.196 -3.896 1.00 0.00 C ATOM 214 CD1 LEU A 14 13.155 -5.700 -3.149 1.00 0.00 C ATOM 215 CD2 LEU A 14 14.094 -7.483 -4.643 1.00 0.00 C ATOM 0 H LEU A 14 16.110 -3.337 -6.110 1.00 0.00 H new ATOM 0 HA LEU A 14 14.641 -3.347 -3.661 1.00 0.00 H new ATOM 0 HB2 LEU A 14 14.135 -4.853 -5.553 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.735 -5.560 -5.443 1.00 0.00 H new ATOM 0 HG LEU A 14 15.159 -6.404 -3.154 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.797 -6.482 -2.479 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.413 -4.814 -2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 14 12.372 -5.449 -3.865 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.713 -8.229 -3.946 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.348 -7.293 -5.415 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.009 -7.852 -5.106 1.00 0.00 H new ATOM 227 N ILE A 15 16.282 -4.064 -1.960 1.00 0.00 N ATOM 228 CA ILE A 15 17.191 -4.534 -0.962 1.00 0.00 C ATOM 229 C ILE A 15 16.673 -5.883 -0.473 1.00 0.00 C ATOM 230 O ILE A 15 17.380 -6.897 -0.557 1.00 0.00 O ATOM 231 CB ILE A 15 17.331 -3.544 0.233 1.00 0.00 C ATOM 232 CG1 ILE A 15 17.802 -2.147 -0.247 1.00 0.00 C ATOM 233 CG2 ILE A 15 18.283 -4.099 1.291 1.00 0.00 C ATOM 234 CD1 ILE A 15 19.151 -2.137 -0.954 1.00 0.00 C ATOM 0 H ILE A 15 15.440 -3.617 -1.597 1.00 0.00 H new ATOM 0 HA ILE A 15 18.185 -4.624 -1.399 1.00 0.00 H new ATOM 0 HB ILE A 15 16.346 -3.429 0.685 1.00 0.00 H new ATOM 0 HG12 ILE A 15 17.051 -1.738 -0.922 1.00 0.00 H new ATOM 0 HG13 ILE A 15 17.854 -1.481 0.614 1.00 0.00 H new ATOM 0 HG21 ILE A 15 18.364 -3.390 2.115 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.898 -5.048 1.665 1.00 0.00 H new ATOM 0 HG23 ILE A 15 19.267 -4.256 0.849 1.00 0.00 H new ATOM 0 HD11 ILE A 15 19.397 -1.118 -1.253 1.00 0.00 H new ATOM 0 HD12 ILE A 15 19.919 -2.512 -0.278 1.00 0.00 H new ATOM 0 HD13 ILE A 15 19.103 -2.773 -1.838 1.00 0.00 H new ATOM 246 N LYS A 16 15.413 -5.899 -0.032 1.00 0.00 N ATOM 247 CA LYS A 16 14.761 -7.113 0.460 1.00 0.00 C ATOM 248 C LYS A 16 13.268 -6.858 0.671 1.00 0.00 C ATOM 249 O LYS A 16 12.848 -5.708 0.828 1.00 0.00 O ATOM 250 CB LYS A 16 15.381 -7.567 1.798 1.00 0.00 C ATOM 251 CG LYS A 16 15.215 -6.564 2.933 1.00 0.00 C ATOM 252 CD LYS A 16 15.789 -7.042 4.261 1.00 0.00 C ATOM 253 CE LYS A 16 14.999 -8.204 4.882 1.00 0.00 C ATOM 254 NZ LYS A 16 15.323 -9.540 4.315 1.00 0.00 N ATOM 0 H LYS A 16 14.817 -5.071 -0.006 1.00 0.00 H new ATOM 0 HA LYS A 16 14.905 -7.895 -0.285 1.00 0.00 H new ATOM 0 HB2 LYS A 16 14.927 -8.513 2.094 1.00 0.00 H new ATOM 0 HB3 LYS A 16 16.444 -7.757 1.648 1.00 0.00 H new ATOM 0 HG2 LYS A 16 15.700 -5.629 2.653 1.00 0.00 H new ATOM 0 HG3 LYS A 16 14.155 -6.347 3.062 1.00 0.00 H new ATOM 0 HD2 LYS A 16 16.823 -7.354 4.111 1.00 0.00 H new ATOM 0 HD3 LYS A 16 15.806 -6.208 4.962 1.00 0.00 H new ATOM 0 HE2 LYS A 16 15.188 -8.223 5.955 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.934 -8.015 4.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.478 -9.936 3.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 16.085 -9.444 3.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 15.633 -10.175 5.078 1.00 0.00 H new ATOM 268 N ALA A 17 12.484 -7.908 0.656 1.00 0.00 N ATOM 269 CA ALA A 17 11.071 -7.823 0.954 1.00 0.00 C ATOM 270 C ALA A 17 10.810 -8.514 2.274 1.00 0.00 C ATOM 271 O ALA A 17 11.093 -9.710 2.424 1.00 0.00 O ATOM 272 CB ALA A 17 10.248 -8.459 -0.147 1.00 0.00 C ATOM 0 H ALA A 17 12.807 -8.850 0.436 1.00 0.00 H new ATOM 0 HA ALA A 17 10.779 -6.775 1.022 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.189 -8.383 0.100 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.439 -7.944 -1.088 1.00 0.00 H new ATOM 0 HB3 ALA A 17 10.523 -9.509 -0.246 1.00 0.00 H new ATOM 278 N ILE A 18 10.283 -7.786 3.228 1.00 0.00 N ATOM 279 CA ILE A 18 10.077 -8.330 4.544 1.00 0.00 C ATOM 280 C ILE A 18 8.703 -8.974 4.621 1.00 0.00 C ATOM 281 O ILE A 18 8.593 -10.187 4.713 1.00 0.00 O ATOM 282 CB ILE A 18 10.236 -7.238 5.641 1.00 0.00 C ATOM 283 CG1 ILE A 18 11.611 -6.564 5.501 1.00 0.00 C ATOM 284 CG2 ILE A 18 10.082 -7.849 7.039 1.00 0.00 C ATOM 285 CD1 ILE A 18 11.824 -5.367 6.396 1.00 0.00 C ATOM 0 H ILE A 18 9.990 -6.816 3.116 1.00 0.00 H new ATOM 0 HA ILE A 18 10.838 -9.088 4.728 1.00 0.00 H new ATOM 0 HB ILE A 18 9.454 -6.490 5.510 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.385 -7.302 5.714 1.00 0.00 H new ATOM 0 HG13 ILE A 18 11.744 -6.253 4.465 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.197 -7.069 7.792 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.094 -8.301 7.132 1.00 0.00 H new ATOM 0 HG23 ILE A 18 10.846 -8.612 7.189 1.00 0.00 H new ATOM 0 HD11 ILE A 18 12.821 -4.959 6.227 1.00 0.00 H new ATOM 0 HD12 ILE A 18 11.077 -4.606 6.170 1.00 0.00 H new ATOM 0 HD13 ILE A 18 11.728 -5.671 7.438 1.00 0.00 H new ATOM 297 N ASP A 19 7.672 -8.189 4.480 1.00 0.00 N ATOM 298 CA ASP A 19 6.325 -8.724 4.601 1.00 0.00 C ATOM 299 C ASP A 19 5.519 -8.296 3.398 1.00 0.00 C ATOM 300 O ASP A 19 6.088 -7.819 2.420 1.00 0.00 O ATOM 301 CB ASP A 19 5.658 -8.217 5.878 1.00 0.00 C ATOM 302 CG ASP A 19 4.632 -9.201 6.421 1.00 0.00 C ATOM 303 OD1 ASP A 19 3.473 -9.192 5.961 1.00 0.00 O ATOM 304 OD2 ASP A 19 4.994 -10.012 7.300 1.00 0.00 O ATOM 0 H ASP A 19 7.725 -7.189 4.284 1.00 0.00 H new ATOM 0 HA ASP A 19 6.374 -9.812 4.649 1.00 0.00 H new ATOM 0 HB2 ASP A 19 6.420 -8.034 6.636 1.00 0.00 H new ATOM 0 HB3 ASP A 19 5.172 -7.262 5.678 1.00 0.00 H new ATOM 309 N GLY A 20 4.209 -8.416 3.482 1.00 0.00 N ATOM 310 CA GLY A 20 3.334 -8.050 2.384 1.00 0.00 C ATOM 311 C GLY A 20 2.952 -6.595 2.470 1.00 0.00 C ATOM 312 O GLY A 20 1.778 -6.248 2.409 1.00 0.00 O ATOM 0 H GLY A 20 3.723 -8.767 4.307 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.833 -8.245 1.435 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.437 -8.669 2.406 1.00 0.00 H new ATOM 316 N ASP A 21 3.966 -5.775 2.667 1.00 0.00 N ATOM 317 CA ASP A 21 3.872 -4.313 2.790 1.00 0.00 C ATOM 318 C ASP A 21 5.242 -3.768 3.042 1.00 0.00 C ATOM 319 O ASP A 21 5.803 -3.027 2.246 1.00 0.00 O ATOM 320 CB ASP A 21 2.971 -3.891 3.970 1.00 0.00 C ATOM 321 CG ASP A 21 3.206 -2.480 4.420 1.00 0.00 C ATOM 322 OD1 ASP A 21 2.627 -1.550 3.868 1.00 0.00 O ATOM 323 OD2 ASP A 21 3.970 -2.314 5.405 1.00 0.00 O ATOM 0 H ASP A 21 4.925 -6.113 2.751 1.00 0.00 H new ATOM 0 HA ASP A 21 3.441 -3.925 1.867 1.00 0.00 H new ATOM 0 HB2 ASP A 21 1.927 -4.003 3.679 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.142 -4.566 4.809 1.00 0.00 H new ATOM 328 N THR A 22 5.786 -4.189 4.145 1.00 0.00 N ATOM 329 CA THR A 22 7.021 -3.705 4.605 1.00 0.00 C ATOM 330 C THR A 22 8.159 -4.331 3.802 1.00 0.00 C ATOM 331 O THR A 22 8.448 -5.527 3.912 1.00 0.00 O ATOM 332 CB THR A 22 7.146 -4.012 6.099 1.00 0.00 C ATOM 333 OG1 THR A 22 5.949 -3.544 6.764 1.00 0.00 O ATOM 334 CG2 THR A 22 8.355 -3.323 6.706 1.00 0.00 C ATOM 0 H THR A 22 5.363 -4.892 4.750 1.00 0.00 H new ATOM 0 HA THR A 22 7.081 -2.626 4.466 1.00 0.00 H new ATOM 0 HB THR A 22 7.270 -5.087 6.228 1.00 0.00 H new ATOM 0 HG1 THR A 22 5.468 -2.925 6.175 1.00 0.00 H new ATOM 0 HG21 THR A 22 8.415 -3.562 7.768 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.260 -3.668 6.205 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.260 -2.244 6.581 1.00 0.00 H new ATOM 342 N VAL A 23 8.738 -3.538 2.956 1.00 0.00 N ATOM 343 CA VAL A 23 9.823 -3.949 2.094 1.00 0.00 C ATOM 344 C VAL A 23 10.932 -2.913 2.194 1.00 0.00 C ATOM 345 O VAL A 23 10.703 -1.839 2.721 1.00 0.00 O ATOM 346 CB VAL A 23 9.344 -4.108 0.610 1.00 0.00 C ATOM 347 CG1 VAL A 23 8.360 -5.264 0.478 1.00 0.00 C ATOM 348 CG2 VAL A 23 8.681 -2.830 0.118 1.00 0.00 C ATOM 0 H VAL A 23 8.469 -2.561 2.836 1.00 0.00 H new ATOM 0 HA VAL A 23 10.192 -4.923 2.415 1.00 0.00 H new ATOM 0 HB VAL A 23 10.224 -4.315 0.001 1.00 0.00 H new ATOM 0 HG11 VAL A 23 8.042 -5.354 -0.561 1.00 0.00 H new ATOM 0 HG12 VAL A 23 8.842 -6.190 0.792 1.00 0.00 H new ATOM 0 HG13 VAL A 23 7.491 -5.076 1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 23 8.356 -2.963 -0.914 1.00 0.00 H new ATOM 0 HG22 VAL A 23 7.818 -2.604 0.744 1.00 0.00 H new ATOM 0 HG23 VAL A 23 9.393 -2.007 0.171 1.00 0.00 H new ATOM 358 N LYS A 24 12.118 -3.225 1.748 1.00 0.00 N ATOM 359 CA LYS A 24 13.203 -2.272 1.829 1.00 0.00 C ATOM 360 C LYS A 24 13.749 -1.999 0.447 1.00 0.00 C ATOM 361 O LYS A 24 14.284 -2.913 -0.212 1.00 0.00 O ATOM 362 CB LYS A 24 14.319 -2.785 2.745 1.00 0.00 C ATOM 363 CG LYS A 24 15.361 -1.726 3.095 1.00 0.00 C ATOM 364 CD LYS A 24 16.379 -2.255 4.088 1.00 0.00 C ATOM 365 CE LYS A 24 17.426 -1.203 4.438 1.00 0.00 C ATOM 366 NZ LYS A 24 18.414 -1.706 5.419 1.00 0.00 N ATOM 0 H LYS A 24 12.362 -4.122 1.328 1.00 0.00 H new ATOM 0 HA LYS A 24 12.816 -1.346 2.254 1.00 0.00 H new ATOM 0 HB2 LYS A 24 13.876 -3.164 3.666 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.816 -3.626 2.261 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.871 -1.402 2.188 1.00 0.00 H new ATOM 0 HG3 LYS A 24 14.865 -0.850 3.513 1.00 0.00 H new ATOM 0 HD2 LYS A 24 15.869 -2.576 4.996 1.00 0.00 H new ATOM 0 HD3 LYS A 24 16.871 -3.134 3.671 1.00 0.00 H new ATOM 0 HE2 LYS A 24 17.943 -0.891 3.531 1.00 0.00 H new ATOM 0 HE3 LYS A 24 16.931 -0.320 4.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 19.107 -0.959 5.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.925 -1.980 6.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 18.906 -2.533 5.024 1.00 0.00 H new ATOM 380 N LEU A 25 13.586 -0.784 -0.018 1.00 0.00 N ATOM 381 CA LEU A 25 14.109 -0.395 -1.311 1.00 0.00 C ATOM 382 C LEU A 25 14.975 0.837 -1.210 1.00 0.00 C ATOM 383 O LEU A 25 14.896 1.595 -0.243 1.00 0.00 O ATOM 384 CB LEU A 25 13.019 -0.175 -2.379 1.00 0.00 C ATOM 385 CG LEU A 25 12.295 -1.408 -2.937 1.00 0.00 C ATOM 386 CD1 LEU A 25 11.350 -2.030 -1.939 1.00 0.00 C ATOM 387 CD2 LEU A 25 11.564 -1.048 -4.193 1.00 0.00 C ATOM 0 H LEU A 25 13.093 -0.043 0.480 1.00 0.00 H new ATOM 0 HA LEU A 25 14.714 -1.240 -1.638 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.267 0.490 -1.956 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.475 0.352 -3.217 1.00 0.00 H new ATOM 0 HG LEU A 25 13.057 -2.156 -3.158 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.866 -2.897 -2.388 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.907 -2.342 -1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.593 -1.301 -1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 25 11.053 -1.929 -4.582 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.832 -0.270 -3.978 1.00 0.00 H new ATOM 0 HD23 LEU A 25 12.274 -0.683 -4.935 1.00 0.00 H new ATOM 399 N MET A 26 15.804 1.013 -2.189 1.00 0.00 N ATOM 400 CA MET A 26 16.690 2.135 -2.266 1.00 0.00 C ATOM 401 C MET A 26 16.319 2.988 -3.447 1.00 0.00 C ATOM 402 O MET A 26 16.381 2.533 -4.576 1.00 0.00 O ATOM 403 CB MET A 26 18.133 1.659 -2.408 1.00 0.00 C ATOM 404 CG MET A 26 19.151 2.784 -2.420 1.00 0.00 C ATOM 405 SD MET A 26 20.865 2.222 -2.481 1.00 0.00 S ATOM 406 CE MET A 26 20.912 1.364 -4.054 1.00 0.00 C ATOM 0 H MET A 26 15.887 0.368 -2.975 1.00 0.00 H new ATOM 0 HA MET A 26 16.601 2.721 -1.351 1.00 0.00 H new ATOM 0 HB2 MET A 26 18.364 0.981 -1.587 1.00 0.00 H new ATOM 0 HB3 MET A 26 18.228 1.086 -3.331 1.00 0.00 H new ATOM 0 HG2 MET A 26 18.959 3.425 -3.280 1.00 0.00 H new ATOM 0 HG3 MET A 26 19.012 3.396 -1.529 1.00 0.00 H new ATOM 0 HE1 MET A 26 21.948 1.168 -4.331 1.00 0.00 H new ATOM 0 HE2 MET A 26 20.374 0.420 -3.970 1.00 0.00 H new ATOM 0 HE3 MET A 26 20.443 1.982 -4.820 1.00 0.00 H new ATOM 416 N TYR A 27 15.926 4.201 -3.195 1.00 0.00 N ATOM 417 CA TYR A 27 15.564 5.107 -4.257 1.00 0.00 C ATOM 418 C TYR A 27 16.425 6.341 -4.147 1.00 0.00 C ATOM 419 O TYR A 27 16.608 6.861 -3.043 1.00 0.00 O ATOM 420 CB TYR A 27 14.049 5.438 -4.228 1.00 0.00 C ATOM 421 CG TYR A 27 13.539 6.148 -2.984 1.00 0.00 C ATOM 422 CD1 TYR A 27 13.382 5.473 -1.783 1.00 0.00 C ATOM 423 CD2 TYR A 27 13.183 7.487 -3.027 1.00 0.00 C ATOM 424 CE1 TYR A 27 12.888 6.108 -0.665 1.00 0.00 C ATOM 425 CE2 TYR A 27 12.695 8.130 -1.911 1.00 0.00 C ATOM 426 CZ TYR A 27 12.545 7.433 -0.733 1.00 0.00 C ATOM 427 OH TYR A 27 12.041 8.070 0.385 1.00 0.00 O ATOM 0 H TYR A 27 15.846 4.593 -2.257 1.00 0.00 H new ATOM 0 HA TYR A 27 15.745 4.637 -5.223 1.00 0.00 H new ATOM 0 HB2 TYR A 27 13.817 6.057 -5.095 1.00 0.00 H new ATOM 0 HB3 TYR A 27 13.493 4.508 -4.343 1.00 0.00 H new ATOM 0 HD1 TYR A 27 13.652 4.429 -1.723 1.00 0.00 H new ATOM 0 HD2 TYR A 27 13.290 8.035 -3.951 1.00 0.00 H new ATOM 0 HE1 TYR A 27 12.772 5.564 0.261 1.00 0.00 H new ATOM 0 HE2 TYR A 27 12.431 9.176 -1.960 1.00 0.00 H new ATOM 0 HH TYR A 27 12.310 7.580 1.190 1.00 0.00 H new ATOM 437 N LYS A 28 17.014 6.761 -5.266 1.00 0.00 N ATOM 438 CA LYS A 28 17.938 7.901 -5.322 1.00 0.00 C ATOM 439 C LYS A 28 19.122 7.745 -4.360 1.00 0.00 C ATOM 440 O LYS A 28 19.737 8.728 -3.941 1.00 0.00 O ATOM 441 CB LYS A 28 17.193 9.217 -5.084 1.00 0.00 C ATOM 442 CG LYS A 28 16.290 9.611 -6.228 1.00 0.00 C ATOM 443 CD LYS A 28 15.552 10.900 -5.927 1.00 0.00 C ATOM 444 CE LYS A 28 14.925 11.485 -7.179 1.00 0.00 C ATOM 445 NZ LYS A 28 14.020 10.541 -7.869 1.00 0.00 N ATOM 0 H LYS A 28 16.863 6.316 -6.172 1.00 0.00 H new ATOM 0 HA LYS A 28 18.359 7.924 -6.327 1.00 0.00 H new ATOM 0 HB2 LYS A 28 16.598 9.130 -4.175 1.00 0.00 H new ATOM 0 HB3 LYS A 28 17.920 10.012 -4.914 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.881 9.731 -7.136 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.571 8.814 -6.418 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.777 10.712 -5.184 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.242 11.623 -5.492 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.369 12.384 -6.914 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.715 11.790 -7.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 14.037 10.729 -8.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 14.334 9.566 -7.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.051 10.664 -7.511 1.00 0.00 H new ATOM 459 N GLY A 29 19.475 6.501 -4.072 1.00 0.00 N ATOM 460 CA GLY A 29 20.584 6.226 -3.186 1.00 0.00 C ATOM 461 C GLY A 29 20.169 6.144 -1.729 1.00 0.00 C ATOM 462 O GLY A 29 21.009 5.973 -0.854 1.00 0.00 O ATOM 0 H GLY A 29 19.008 5.672 -4.440 1.00 0.00 H new ATOM 0 HA2 GLY A 29 21.052 5.286 -3.479 1.00 0.00 H new ATOM 0 HA3 GLY A 29 21.336 7.006 -3.301 1.00 0.00 H new ATOM 466 N GLN A 30 18.880 6.250 -1.470 1.00 0.00 N ATOM 467 CA GLN A 30 18.366 6.207 -0.117 1.00 0.00 C ATOM 468 C GLN A 30 17.672 4.877 0.155 1.00 0.00 C ATOM 469 O GLN A 30 16.579 4.632 -0.370 1.00 0.00 O ATOM 470 CB GLN A 30 17.371 7.348 0.095 1.00 0.00 C ATOM 471 CG GLN A 30 17.957 8.732 -0.124 1.00 0.00 C ATOM 472 CD GLN A 30 19.025 9.080 0.894 1.00 0.00 C ATOM 473 OE1 GLN A 30 20.213 8.809 0.703 1.00 0.00 O ATOM 474 NE2 GLN A 30 18.622 9.687 1.973 1.00 0.00 N ATOM 0 H GLN A 30 18.164 6.368 -2.187 1.00 0.00 H new ATOM 0 HA GLN A 30 19.204 6.314 0.572 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.528 7.211 -0.582 1.00 0.00 H new ATOM 0 HB3 GLN A 30 16.977 7.288 1.110 1.00 0.00 H new ATOM 0 HG2 GLN A 30 18.383 8.788 -1.126 1.00 0.00 H new ATOM 0 HG3 GLN A 30 17.159 9.473 -0.075 1.00 0.00 H new ATOM 0 HE21 GLN A 30 17.632 9.897 2.101 1.00 0.00 H new ATOM 0 HE22 GLN A 30 19.296 9.953 2.691 1.00 0.00 H new ATOM 483 N PRO A 31 18.312 3.970 0.917 1.00 0.00 N ATOM 484 CA PRO A 31 17.708 2.708 1.309 1.00 0.00 C ATOM 485 C PRO A 31 16.745 2.922 2.470 1.00 0.00 C ATOM 486 O PRO A 31 17.161 3.206 3.611 1.00 0.00 O ATOM 487 CB PRO A 31 18.903 1.834 1.754 1.00 0.00 C ATOM 488 CG PRO A 31 20.128 2.658 1.495 1.00 0.00 C ATOM 489 CD PRO A 31 19.675 4.087 1.444 1.00 0.00 C ATOM 0 HA PRO A 31 17.134 2.250 0.504 1.00 0.00 H new ATOM 0 HB2 PRO A 31 18.824 1.571 2.809 1.00 0.00 H new ATOM 0 HB3 PRO A 31 18.934 0.899 1.194 1.00 0.00 H new ATOM 0 HG2 PRO A 31 20.867 2.513 2.283 1.00 0.00 H new ATOM 0 HG3 PRO A 31 20.601 2.367 0.557 1.00 0.00 H new ATOM 0 HD2 PRO A 31 19.690 4.553 2.429 1.00 0.00 H new ATOM 0 HD3 PRO A 31 20.310 4.691 0.796 1.00 0.00 H new ATOM 497 N MET A 32 15.484 2.837 2.195 1.00 0.00 N ATOM 498 CA MET A 32 14.481 3.068 3.195 1.00 0.00 C ATOM 499 C MET A 32 13.517 1.922 3.256 1.00 0.00 C ATOM 500 O MET A 32 13.355 1.171 2.288 1.00 0.00 O ATOM 501 CB MET A 32 13.727 4.388 2.951 1.00 0.00 C ATOM 502 CG MET A 32 14.583 5.638 3.114 1.00 0.00 C ATOM 503 SD MET A 32 13.655 7.167 2.842 1.00 0.00 S ATOM 504 CE MET A 32 14.917 8.388 3.199 1.00 0.00 C ATOM 0 H MET A 32 15.115 2.606 1.272 1.00 0.00 H new ATOM 0 HA MET A 32 14.992 3.148 4.154 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.312 4.375 1.943 1.00 0.00 H new ATOM 0 HB3 MET A 32 12.886 4.445 3.642 1.00 0.00 H new ATOM 0 HG2 MET A 32 15.010 5.652 4.117 1.00 0.00 H new ATOM 0 HG3 MET A 32 15.417 5.595 2.413 1.00 0.00 H new ATOM 0 HE1 MET A 32 14.450 9.289 3.596 1.00 0.00 H new ATOM 0 HE2 MET A 32 15.614 7.987 3.935 1.00 0.00 H new ATOM 0 HE3 MET A 32 15.456 8.632 2.284 1.00 0.00 H new ATOM 514 N THR A 33 12.925 1.755 4.394 1.00 0.00 N ATOM 515 CA THR A 33 11.920 0.768 4.574 1.00 0.00 C ATOM 516 C THR A 33 10.621 1.359 4.031 1.00 0.00 C ATOM 517 O THR A 33 10.345 2.530 4.239 1.00 0.00 O ATOM 518 CB THR A 33 11.776 0.453 6.067 1.00 0.00 C ATOM 519 OG1 THR A 33 13.080 0.187 6.616 1.00 0.00 O ATOM 520 CG2 THR A 33 10.888 -0.759 6.289 1.00 0.00 C ATOM 0 H THR A 33 13.129 2.305 5.228 1.00 0.00 H new ATOM 0 HA THR A 33 12.170 -0.157 4.055 1.00 0.00 H new ATOM 0 HB THR A 33 11.318 1.311 6.560 1.00 0.00 H new ATOM 0 HG1 THR A 33 12.998 -0.014 7.572 1.00 0.00 H new ATOM 0 HG21 THR A 33 10.805 -0.958 7.357 1.00 0.00 H new ATOM 0 HG22 THR A 33 9.897 -0.565 5.878 1.00 0.00 H new ATOM 0 HG23 THR A 33 11.324 -1.625 5.791 1.00 0.00 H new ATOM 528 N PHE A 34 9.886 0.598 3.316 1.00 0.00 N ATOM 529 CA PHE A 34 8.676 1.051 2.726 1.00 0.00 C ATOM 530 C PHE A 34 7.465 0.529 3.441 1.00 0.00 C ATOM 531 O PHE A 34 7.489 -0.552 4.041 1.00 0.00 O ATOM 532 CB PHE A 34 8.636 0.692 1.249 1.00 0.00 C ATOM 533 CG PHE A 34 9.402 1.634 0.378 1.00 0.00 C ATOM 534 CD1 PHE A 34 10.762 1.499 0.204 1.00 0.00 C ATOM 535 CD2 PHE A 34 8.745 2.666 -0.266 1.00 0.00 C ATOM 536 CE1 PHE A 34 11.454 2.378 -0.598 1.00 0.00 C ATOM 537 CE2 PHE A 34 9.431 3.544 -1.068 1.00 0.00 C ATOM 538 CZ PHE A 34 10.787 3.399 -1.235 1.00 0.00 C ATOM 0 H PHE A 34 10.108 -0.378 3.117 1.00 0.00 H new ATOM 0 HA PHE A 34 8.654 2.137 2.821 1.00 0.00 H new ATOM 0 HB2 PHE A 34 9.034 -0.314 1.118 1.00 0.00 H new ATOM 0 HB3 PHE A 34 7.598 0.669 0.918 1.00 0.00 H new ATOM 0 HD1 PHE A 34 11.289 0.698 0.700 1.00 0.00 H new ATOM 0 HD2 PHE A 34 7.679 2.783 -0.137 1.00 0.00 H new ATOM 0 HE1 PHE A 34 12.520 2.266 -0.727 1.00 0.00 H new ATOM 0 HE2 PHE A 34 8.906 4.346 -1.566 1.00 0.00 H new ATOM 0 HZ PHE A 34 11.330 4.087 -1.867 1.00 0.00 H new ATOM 548 N ARG A 35 6.450 1.330 3.400 1.00 0.00 N ATOM 549 CA ARG A 35 5.152 1.060 3.937 1.00 0.00 C ATOM 550 C ARG A 35 4.202 1.404 2.809 1.00 0.00 C ATOM 551 O ARG A 35 4.201 2.540 2.317 1.00 0.00 O ATOM 552 CB ARG A 35 4.944 1.943 5.187 1.00 0.00 C ATOM 553 CG ARG A 35 3.601 1.833 5.903 1.00 0.00 C ATOM 554 CD ARG A 35 3.225 0.399 6.214 1.00 0.00 C ATOM 555 NE ARG A 35 2.091 0.306 7.134 1.00 0.00 N ATOM 556 CZ ARG A 35 0.916 -0.219 6.814 1.00 0.00 C ATOM 557 NH1 ARG A 35 0.741 -0.730 5.610 1.00 0.00 N ATOM 558 NH2 ARG A 35 -0.063 -0.271 7.728 1.00 0.00 N ATOM 0 H ARG A 35 6.507 2.250 2.963 1.00 0.00 H new ATOM 0 HA ARG A 35 5.000 0.030 4.261 1.00 0.00 H new ATOM 0 HB2 ARG A 35 5.730 1.704 5.904 1.00 0.00 H new ATOM 0 HB3 ARG A 35 5.086 2.983 4.893 1.00 0.00 H new ATOM 0 HG2 ARG A 35 3.640 2.404 6.830 1.00 0.00 H new ATOM 0 HG3 ARG A 35 2.825 2.283 5.284 1.00 0.00 H new ATOM 0 HD2 ARG A 35 2.980 -0.119 5.287 1.00 0.00 H new ATOM 0 HD3 ARG A 35 4.084 -0.113 6.648 1.00 0.00 H new ATOM 0 HE ARG A 35 2.212 0.667 8.080 1.00 0.00 H new ATOM 0 HH11 ARG A 35 1.506 -0.719 4.935 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -0.159 -1.136 5.354 1.00 0.00 H new ATOM 0 HH21 ARG A 35 0.097 0.093 8.667 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -0.968 -0.674 7.484 1.00 0.00 H new ATOM 572 N LEU A 36 3.457 0.447 2.363 1.00 0.00 N ATOM 573 CA LEU A 36 2.687 0.618 1.163 1.00 0.00 C ATOM 574 C LEU A 36 1.370 1.299 1.418 1.00 0.00 C ATOM 575 O LEU A 36 0.669 1.027 2.396 1.00 0.00 O ATOM 576 CB LEU A 36 2.481 -0.707 0.410 1.00 0.00 C ATOM 577 CG LEU A 36 3.735 -1.536 0.149 1.00 0.00 C ATOM 578 CD1 LEU A 36 3.422 -2.727 -0.740 1.00 0.00 C ATOM 579 CD2 LEU A 36 4.841 -0.685 -0.440 1.00 0.00 C ATOM 0 H LEU A 36 3.361 -0.466 2.808 1.00 0.00 H new ATOM 0 HA LEU A 36 3.275 1.275 0.522 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.779 -1.318 0.977 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.010 -0.487 -0.548 1.00 0.00 H new ATOM 0 HG LEU A 36 4.090 -1.919 1.106 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.332 -3.302 -0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.679 -3.359 -0.253 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.030 -2.376 -1.694 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.722 -1.303 -0.615 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.506 -0.255 -1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.093 0.116 0.255 1.00 0.00 H new ATOM 591 N LEU A 37 1.047 2.199 0.540 1.00 0.00 N ATOM 592 CA LEU A 37 -0.184 2.919 0.611 1.00 0.00 C ATOM 593 C LEU A 37 -1.333 2.026 0.217 1.00 0.00 C ATOM 594 O LEU A 37 -1.250 1.310 -0.783 1.00 0.00 O ATOM 595 CB LEU A 37 -0.130 4.146 -0.290 1.00 0.00 C ATOM 596 CG LEU A 37 0.858 5.233 0.126 1.00 0.00 C ATOM 597 CD1 LEU A 37 0.947 6.301 -0.943 1.00 0.00 C ATOM 598 CD2 LEU A 37 0.429 5.845 1.454 1.00 0.00 C ATOM 0 H LEU A 37 1.637 2.455 -0.252 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.338 3.250 1.638 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.120 3.821 -1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.127 4.585 -0.334 1.00 0.00 H new ATOM 0 HG LEU A 37 1.844 4.785 0.248 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.655 7.069 -0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.285 5.853 -1.878 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.035 6.751 -1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.139 6.620 1.744 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.563 6.283 1.349 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.404 5.070 2.220 1.00 0.00 H new ATOM 610 N LEU A 38 -2.364 2.028 1.052 1.00 0.00 N ATOM 611 CA LEU A 38 -3.619 1.299 0.825 1.00 0.00 C ATOM 612 C LEU A 38 -3.490 -0.201 1.021 1.00 0.00 C ATOM 613 O LEU A 38 -4.426 -0.936 0.789 1.00 0.00 O ATOM 614 CB LEU A 38 -4.249 1.641 -0.527 1.00 0.00 C ATOM 615 CG LEU A 38 -4.570 3.119 -0.748 1.00 0.00 C ATOM 616 CD1 LEU A 38 -5.121 3.333 -2.133 1.00 0.00 C ATOM 617 CD2 LEU A 38 -5.551 3.618 0.297 1.00 0.00 C ATOM 0 H LEU A 38 -2.357 2.548 1.930 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.301 1.646 1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.574 1.312 -1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.169 1.067 -0.635 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.647 3.690 -0.648 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.345 4.390 -2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.384 3.015 -2.871 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -6.033 2.749 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.765 4.672 0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.475 3.044 0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -5.118 3.497 1.290 1.00 0.00 H new ATOM 629 N VAL A 39 -2.366 -0.637 1.498 1.00 0.00 N ATOM 630 CA VAL A 39 -2.164 -2.030 1.814 1.00 0.00 C ATOM 631 C VAL A 39 -1.725 -2.098 3.242 1.00 0.00 C ATOM 632 O VAL A 39 -0.823 -1.406 3.631 1.00 0.00 O ATOM 633 CB VAL A 39 -1.093 -2.695 0.897 1.00 0.00 C ATOM 634 CG1 VAL A 39 -0.782 -4.117 1.348 1.00 0.00 C ATOM 635 CG2 VAL A 39 -1.573 -2.718 -0.532 1.00 0.00 C ATOM 0 H VAL A 39 -1.558 -0.043 1.682 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.093 -2.576 1.651 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.182 -2.102 0.969 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.032 -4.552 0.688 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.401 -4.100 2.369 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.691 -4.718 1.310 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.816 -3.185 -1.163 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.500 -3.288 -0.595 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.750 -1.698 -0.873 1.00 0.00 H new ATOM 645 N ASP A 40 -2.399 -2.854 4.028 1.00 0.00 N ATOM 646 CA ASP A 40 -2.046 -2.991 5.404 1.00 0.00 C ATOM 647 C ASP A 40 -1.411 -4.327 5.578 1.00 0.00 C ATOM 648 O ASP A 40 -1.888 -5.323 4.995 1.00 0.00 O ATOM 649 CB ASP A 40 -3.252 -2.843 6.318 1.00 0.00 C ATOM 650 CG ASP A 40 -2.828 -2.589 7.738 1.00 0.00 C ATOM 651 OD1 ASP A 40 -2.461 -1.434 8.056 1.00 0.00 O ATOM 652 OD2 ASP A 40 -2.856 -3.507 8.559 1.00 0.00 O ATOM 0 H ASP A 40 -3.213 -3.398 3.742 1.00 0.00 H new ATOM 0 HA ASP A 40 -1.353 -2.197 5.682 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.877 -2.021 5.970 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.859 -3.747 6.273 1.00 0.00 H new ATOM 657 N THR A 41 -0.388 -4.370 6.390 1.00 0.00 N ATOM 658 CA THR A 41 0.438 -5.523 6.529 1.00 0.00 C ATOM 659 C THR A 41 -0.313 -6.631 7.272 1.00 0.00 C ATOM 660 O THR A 41 -0.781 -6.419 8.407 1.00 0.00 O ATOM 661 CB THR A 41 1.662 -5.125 7.359 1.00 0.00 C ATOM 662 OG1 THR A 41 1.995 -3.750 7.084 1.00 0.00 O ATOM 663 CG2 THR A 41 2.852 -6.009 7.018 1.00 0.00 C ATOM 0 H THR A 41 -0.107 -3.587 6.980 1.00 0.00 H new ATOM 0 HA THR A 41 0.725 -5.889 5.543 1.00 0.00 H new ATOM 0 HB THR A 41 1.426 -5.250 8.416 1.00 0.00 H new ATOM 0 HG1 THR A 41 2.777 -3.490 7.614 1.00 0.00 H new ATOM 0 HG21 THR A 41 3.711 -5.710 7.618 1.00 0.00 H new ATOM 0 HG22 THR A 41 2.605 -7.049 7.230 1.00 0.00 H new ATOM 0 HG23 THR A 41 3.093 -5.902 5.960 1.00 0.00 H new ATOM 671 N PRO A 42 -0.461 -7.810 6.632 1.00 0.00 N ATOM 672 CA PRO A 42 -1.125 -8.959 7.241 1.00 0.00 C ATOM 673 C PRO A 42 -0.362 -9.375 8.471 1.00 0.00 C ATOM 674 O PRO A 42 -0.914 -9.381 9.602 1.00 0.00 O ATOM 675 CB PRO A 42 -1.026 -10.057 6.174 1.00 0.00 C ATOM 676 CG PRO A 42 -0.696 -9.354 4.905 1.00 0.00 C ATOM 677 CD PRO A 42 0.020 -8.101 5.270 1.00 0.00 C ATOM 0 HA PRO A 42 -2.154 -8.754 7.538 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -0.256 -10.784 6.431 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -1.965 -10.604 6.086 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -0.073 -9.982 4.268 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -1.602 -9.130 4.342 1.00 0.00 H new ATOM 0 HD2 PRO A 42 1.101 -8.236 5.247 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -0.214 -7.290 4.580 1.00 0.00 H new ATOM 685 N GLU A 43 0.943 -9.624 8.242 1.00 0.00 N ATOM 686 CA GLU A 43 1.922 -10.016 9.242 1.00 0.00 C ATOM 687 C GLU A 43 1.612 -11.362 9.852 1.00 0.00 C ATOM 688 O GLU A 43 0.527 -11.935 9.691 1.00 0.00 O ATOM 689 CB GLU A 43 1.988 -9.016 10.391 1.00 0.00 C ATOM 690 CG GLU A 43 2.232 -7.592 10.016 1.00 0.00 C ATOM 691 CD GLU A 43 2.192 -6.723 11.224 1.00 0.00 C ATOM 692 OE1 GLU A 43 1.098 -6.395 11.683 1.00 0.00 O ATOM 693 OE2 GLU A 43 3.262 -6.407 11.779 1.00 0.00 O ATOM 0 H GLU A 43 1.348 -9.550 7.309 1.00 0.00 H new ATOM 0 HA GLU A 43 2.872 -10.055 8.708 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.050 -9.068 10.944 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.778 -9.330 11.073 1.00 0.00 H new ATOM 0 HG2 GLU A 43 3.201 -7.499 9.526 1.00 0.00 H new ATOM 0 HG3 GLU A 43 1.479 -7.264 9.299 1.00 0.00 H new ATOM 700 N THR A 44 2.556 -11.851 10.559 1.00 0.00 N ATOM 701 CA THR A 44 2.345 -12.961 11.381 1.00 0.00 C ATOM 702 C THR A 44 2.234 -12.392 12.814 1.00 0.00 C ATOM 703 O THR A 44 3.126 -12.518 13.652 1.00 0.00 O ATOM 704 CB THR A 44 3.457 -14.056 11.183 1.00 0.00 C ATOM 705 OG1 THR A 44 3.236 -15.195 12.012 1.00 0.00 O ATOM 706 CG2 THR A 44 4.861 -13.511 11.406 1.00 0.00 C ATOM 0 H THR A 44 3.507 -11.482 10.579 1.00 0.00 H new ATOM 0 HA THR A 44 1.432 -13.503 11.134 1.00 0.00 H new ATOM 0 HB THR A 44 3.383 -14.368 10.141 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.946 -15.853 11.860 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.589 -14.309 11.257 1.00 0.00 H new ATOM 0 HG22 THR A 44 5.055 -12.705 10.698 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.946 -13.129 12.423 1.00 0.00 H new ATOM 714 N LYS A 45 1.132 -11.625 13.015 1.00 0.00 N ATOM 715 CA LYS A 45 0.847 -10.862 14.257 1.00 0.00 C ATOM 716 C LYS A 45 0.987 -11.687 15.523 1.00 0.00 C ATOM 717 O LYS A 45 1.310 -11.163 16.595 1.00 0.00 O ATOM 718 CB LYS A 45 -0.525 -10.195 14.187 1.00 0.00 C ATOM 719 CG LYS A 45 -0.578 -8.990 13.259 1.00 0.00 C ATOM 720 CD LYS A 45 -1.968 -8.379 13.221 1.00 0.00 C ATOM 721 CE LYS A 45 -1.988 -7.008 12.545 1.00 0.00 C ATOM 722 NZ LYS A 45 -1.408 -7.009 11.181 1.00 0.00 N ATOM 0 H LYS A 45 0.405 -11.518 12.307 1.00 0.00 H new ATOM 0 HA LYS A 45 1.613 -10.088 14.317 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -1.259 -10.930 13.855 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -0.818 -9.883 15.189 1.00 0.00 H new ATOM 0 HG2 LYS A 45 0.141 -8.241 13.591 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -0.284 -9.290 12.253 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -2.642 -9.052 12.691 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -2.347 -8.284 14.238 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -3.017 -6.653 12.493 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -1.438 -6.299 13.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -2.026 -6.470 10.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -0.466 -6.569 11.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -1.325 -7.988 10.840 1.00 0.00 H new ATOM 736 N HIS A 46 0.700 -12.937 15.404 1.00 0.00 N ATOM 737 CA HIS A 46 0.938 -13.905 16.429 1.00 0.00 C ATOM 738 C HIS A 46 1.562 -15.059 15.683 1.00 0.00 C ATOM 739 O HIS A 46 0.873 -15.703 14.931 1.00 0.00 O ATOM 740 CB HIS A 46 -0.371 -14.349 17.125 1.00 0.00 C ATOM 741 CG HIS A 46 -1.136 -13.253 17.826 1.00 0.00 C ATOM 742 ND1 HIS A 46 -1.042 -12.991 19.175 1.00 0.00 N ATOM 743 CD2 HIS A 46 -2.042 -12.369 17.347 1.00 0.00 C ATOM 744 CE1 HIS A 46 -1.853 -12.001 19.489 1.00 0.00 C ATOM 745 NE2 HIS A 46 -2.471 -11.604 18.397 1.00 0.00 N ATOM 0 H HIS A 46 0.278 -13.331 14.563 1.00 0.00 H new ATOM 0 HA HIS A 46 1.566 -13.512 17.228 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -1.023 -14.804 16.379 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -0.131 -15.124 17.853 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -2.368 -12.283 16.321 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -1.988 -11.585 20.477 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -3.156 -10.851 18.342 1.00 0.00 H new ATOM 754 N PRO A 47 2.886 -15.259 15.819 1.00 0.00 N ATOM 755 CA PRO A 47 3.692 -16.232 15.025 1.00 0.00 C ATOM 756 C PRO A 47 3.011 -17.568 14.666 1.00 0.00 C ATOM 757 O PRO A 47 3.010 -17.978 13.494 1.00 0.00 O ATOM 758 CB PRO A 47 4.901 -16.453 15.911 1.00 0.00 C ATOM 759 CG PRO A 47 5.124 -15.116 16.527 1.00 0.00 C ATOM 760 CD PRO A 47 3.750 -14.535 16.774 1.00 0.00 C ATOM 0 HA PRO A 47 3.898 -15.828 14.034 1.00 0.00 H new ATOM 0 HB2 PRO A 47 4.713 -17.217 16.665 1.00 0.00 H new ATOM 0 HB3 PRO A 47 5.767 -16.780 15.335 1.00 0.00 H new ATOM 0 HG2 PRO A 47 5.683 -15.204 17.458 1.00 0.00 H new ATOM 0 HG3 PRO A 47 5.706 -14.474 15.866 1.00 0.00 H new ATOM 0 HD2 PRO A 47 3.428 -14.692 17.803 1.00 0.00 H new ATOM 0 HD3 PRO A 47 3.732 -13.460 16.595 1.00 0.00 H new ATOM 768 N LYS A 48 2.411 -18.220 15.640 1.00 0.00 N ATOM 769 CA LYS A 48 1.774 -19.516 15.410 1.00 0.00 C ATOM 770 C LYS A 48 0.421 -19.353 14.710 1.00 0.00 C ATOM 771 O LYS A 48 -0.045 -20.250 14.007 1.00 0.00 O ATOM 772 CB LYS A 48 1.579 -20.247 16.739 1.00 0.00 C ATOM 773 CG LYS A 48 2.874 -20.541 17.495 1.00 0.00 C ATOM 774 CD LYS A 48 2.606 -21.200 18.848 1.00 0.00 C ATOM 775 CE LYS A 48 1.789 -20.295 19.767 1.00 0.00 C ATOM 776 NZ LYS A 48 1.500 -20.927 21.067 1.00 0.00 N ATOM 0 H LYS A 48 2.347 -17.881 16.600 1.00 0.00 H new ATOM 0 HA LYS A 48 2.428 -20.101 14.763 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.929 -19.648 17.377 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.062 -21.188 16.550 1.00 0.00 H new ATOM 0 HG2 LYS A 48 3.506 -21.193 16.892 1.00 0.00 H new ATOM 0 HG3 LYS A 48 3.425 -19.613 17.646 1.00 0.00 H new ATOM 0 HD2 LYS A 48 2.074 -22.139 18.696 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.554 -21.445 19.327 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.332 -19.364 19.931 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.851 -20.035 19.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.944 -20.274 21.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 0.959 -21.802 20.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 2.393 -21.152 21.550 1.00 0.00 H new ATOM 790 N LYS A 49 -0.171 -18.196 14.864 1.00 0.00 N ATOM 791 CA LYS A 49 -1.506 -17.928 14.348 1.00 0.00 C ATOM 792 C LYS A 49 -1.413 -17.177 13.017 1.00 0.00 C ATOM 793 O LYS A 49 -2.430 -16.880 12.391 1.00 0.00 O ATOM 794 CB LYS A 49 -2.286 -17.059 15.340 1.00 0.00 C ATOM 795 CG LYS A 49 -2.244 -17.520 16.802 1.00 0.00 C ATOM 796 CD LYS A 49 -2.910 -18.866 17.037 1.00 0.00 C ATOM 797 CE LYS A 49 -4.387 -18.833 16.688 1.00 0.00 C ATOM 798 NZ LYS A 49 -5.069 -20.061 17.121 1.00 0.00 N ATOM 0 H LYS A 49 0.253 -17.406 15.351 1.00 0.00 H new ATOM 0 HA LYS A 49 -2.017 -18.880 14.204 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -1.898 -16.042 15.287 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -3.327 -17.020 15.020 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -1.205 -17.577 17.126 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -2.731 -16.770 17.425 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -2.412 -19.628 16.437 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -2.790 -19.154 18.081 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -4.855 -17.969 17.161 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -4.505 -18.710 15.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -6.076 -20.006 16.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -4.638 -20.882 16.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -4.976 -20.165 18.152 1.00 0.00 H new ATOM 812 N GLY A 50 -0.181 -16.888 12.587 1.00 0.00 N ATOM 813 CA GLY A 50 0.059 -16.145 11.352 1.00 0.00 C ATOM 814 C GLY A 50 -0.444 -16.876 10.130 1.00 0.00 C ATOM 815 O GLY A 50 -0.669 -16.276 9.075 1.00 0.00 O ATOM 0 H GLY A 50 0.669 -17.161 13.081 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -0.429 -15.173 11.416 1.00 0.00 H new ATOM 0 HA3 GLY A 50 1.128 -15.959 11.246 1.00 0.00 H new ATOM 819 N VAL A 51 -0.650 -18.171 10.289 1.00 0.00 N ATOM 820 CA VAL A 51 -1.159 -19.026 9.232 1.00 0.00 C ATOM 821 C VAL A 51 -2.608 -18.647 8.921 1.00 0.00 C ATOM 822 O VAL A 51 -3.015 -18.616 7.768 1.00 0.00 O ATOM 823 CB VAL A 51 -1.100 -20.523 9.648 1.00 0.00 C ATOM 824 CG1 VAL A 51 -1.528 -21.435 8.502 1.00 0.00 C ATOM 825 CG2 VAL A 51 0.291 -20.896 10.139 1.00 0.00 C ATOM 0 H VAL A 51 -0.467 -18.663 11.163 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.536 -18.885 8.349 1.00 0.00 H new ATOM 0 HB VAL A 51 -1.803 -20.665 10.469 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.476 -22.475 8.825 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.551 -21.197 8.210 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -0.864 -21.286 7.651 1.00 0.00 H new ATOM 0 HG21 VAL A 51 0.306 -21.948 10.424 1.00 0.00 H new ATOM 0 HG22 VAL A 51 1.016 -20.725 9.343 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.549 -20.282 11.002 1.00 0.00 H new ATOM 835 N GLU A 52 -3.345 -18.273 9.962 1.00 0.00 N ATOM 836 CA GLU A 52 -4.762 -17.940 9.843 1.00 0.00 C ATOM 837 C GLU A 52 -4.914 -16.573 9.172 1.00 0.00 C ATOM 838 O GLU A 52 -5.939 -16.260 8.573 1.00 0.00 O ATOM 839 CB GLU A 52 -5.409 -17.899 11.226 1.00 0.00 C ATOM 840 CG GLU A 52 -5.115 -19.108 12.116 1.00 0.00 C ATOM 841 CD GLU A 52 -5.444 -20.440 11.482 1.00 0.00 C ATOM 842 OE1 GLU A 52 -6.609 -20.664 11.097 1.00 0.00 O ATOM 843 OE2 GLU A 52 -4.540 -21.301 11.393 1.00 0.00 O ATOM 0 H GLU A 52 -2.979 -18.192 10.910 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.255 -18.702 9.239 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.073 -16.999 11.740 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.489 -17.812 11.103 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.059 -19.098 12.386 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.682 -19.009 13.042 1.00 0.00 H new ATOM 850 N LYS A 53 -3.868 -15.779 9.293 1.00 0.00 N ATOM 851 CA LYS A 53 -3.784 -14.455 8.689 1.00 0.00 C ATOM 852 C LYS A 53 -3.334 -14.557 7.244 1.00 0.00 C ATOM 853 O LYS A 53 -3.444 -13.601 6.487 1.00 0.00 O ATOM 854 CB LYS A 53 -2.787 -13.593 9.465 1.00 0.00 C ATOM 855 CG LYS A 53 -3.248 -13.144 10.810 1.00 0.00 C ATOM 856 CD LYS A 53 -4.319 -12.087 10.651 1.00 0.00 C ATOM 857 CE LYS A 53 -4.427 -11.269 11.893 1.00 0.00 C ATOM 858 NZ LYS A 53 -5.031 -11.999 13.026 1.00 0.00 N ATOM 0 H LYS A 53 -3.035 -16.037 9.823 1.00 0.00 H new ATOM 0 HA LYS A 53 -4.773 -13.998 8.723 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.861 -14.156 9.585 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.550 -12.713 8.867 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.639 -13.991 11.373 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.409 -12.743 11.379 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -4.082 -11.444 9.803 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -5.277 -12.560 10.434 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -3.433 -10.925 12.180 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -5.023 -10.381 11.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -5.077 -11.375 13.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -5.991 -12.305 12.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -4.451 -12.832 13.251 1.00 0.00 H new ATOM 872 N TYR A 54 -2.792 -15.739 6.888 1.00 0.00 N ATOM 873 CA TYR A 54 -2.227 -16.012 5.561 1.00 0.00 C ATOM 874 C TYR A 54 -0.995 -15.143 5.323 1.00 0.00 C ATOM 875 O TYR A 54 -0.533 -14.967 4.186 1.00 0.00 O ATOM 876 CB TYR A 54 -3.287 -15.862 4.441 1.00 0.00 C ATOM 877 CG TYR A 54 -4.403 -16.894 4.528 1.00 0.00 C ATOM 878 CD1 TYR A 54 -5.456 -16.741 5.420 1.00 0.00 C ATOM 879 CD2 TYR A 54 -4.385 -18.030 3.733 1.00 0.00 C ATOM 880 CE1 TYR A 54 -6.458 -17.685 5.516 1.00 0.00 C ATOM 881 CE2 TYR A 54 -5.385 -18.981 3.823 1.00 0.00 C ATOM 882 CZ TYR A 54 -6.419 -18.803 4.717 1.00 0.00 C ATOM 883 OH TYR A 54 -7.416 -19.756 4.817 1.00 0.00 O ATOM 0 H TYR A 54 -2.736 -16.535 7.523 1.00 0.00 H new ATOM 0 HA TYR A 54 -1.907 -17.053 5.530 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -3.720 -14.863 4.491 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -2.796 -15.948 3.472 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -5.492 -15.866 6.051 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -3.576 -18.175 3.032 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -7.269 -17.546 6.216 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -5.356 -19.859 3.195 1.00 0.00 H new ATOM 0 HH TYR A 54 -7.240 -20.482 4.182 1.00 0.00 H new ATOM 893 N GLY A 55 -0.421 -14.690 6.446 1.00 0.00 N ATOM 894 CA GLY A 55 0.754 -13.845 6.464 1.00 0.00 C ATOM 895 C GLY A 55 1.934 -14.411 5.676 1.00 0.00 C ATOM 896 O GLY A 55 2.523 -13.677 4.877 1.00 0.00 O ATOM 0 H GLY A 55 -0.775 -14.911 7.377 1.00 0.00 H new ATOM 0 HA2 GLY A 55 0.493 -12.868 6.058 1.00 0.00 H new ATOM 0 HA3 GLY A 55 1.061 -13.689 7.498 1.00 0.00 H new ATOM 900 N PRO A 56 2.344 -15.698 5.904 1.00 0.00 N ATOM 901 CA PRO A 56 3.418 -16.341 5.128 1.00 0.00 C ATOM 902 C PRO A 56 3.210 -16.216 3.615 1.00 0.00 C ATOM 903 O PRO A 56 4.099 -15.774 2.900 1.00 0.00 O ATOM 904 CB PRO A 56 3.324 -17.802 5.553 1.00 0.00 C ATOM 905 CG PRO A 56 2.810 -17.747 6.942 1.00 0.00 C ATOM 906 CD PRO A 56 1.856 -16.595 6.979 1.00 0.00 C ATOM 0 HA PRO A 56 4.387 -15.880 5.318 1.00 0.00 H new ATOM 0 HB2 PRO A 56 2.653 -18.363 4.903 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.296 -18.293 5.508 1.00 0.00 H new ATOM 0 HG2 PRO A 56 2.310 -18.677 7.211 1.00 0.00 H new ATOM 0 HG3 PRO A 56 3.623 -17.605 7.654 1.00 0.00 H new ATOM 0 HD2 PRO A 56 0.831 -16.918 6.796 1.00 0.00 H new ATOM 0 HD3 PRO A 56 1.865 -16.099 7.949 1.00 0.00 H new ATOM 914 N GLU A 57 2.024 -16.570 3.148 1.00 0.00 N ATOM 915 CA GLU A 57 1.690 -16.485 1.734 1.00 0.00 C ATOM 916 C GLU A 57 1.727 -15.053 1.227 1.00 0.00 C ATOM 917 O GLU A 57 2.256 -14.794 0.159 1.00 0.00 O ATOM 918 CB GLU A 57 0.334 -17.133 1.442 1.00 0.00 C ATOM 919 CG GLU A 57 0.404 -18.605 1.040 1.00 0.00 C ATOM 920 CD GLU A 57 1.217 -19.469 1.977 1.00 0.00 C ATOM 921 OE1 GLU A 57 0.777 -19.710 3.122 1.00 0.00 O ATOM 922 OE2 GLU A 57 2.295 -19.971 1.550 1.00 0.00 O ATOM 0 H GLU A 57 1.268 -16.923 3.735 1.00 0.00 H new ATOM 0 HA GLU A 57 2.455 -17.042 1.193 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.295 -17.042 2.327 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.156 -16.575 0.644 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.609 -19.003 0.985 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.829 -18.676 0.039 1.00 0.00 H new ATOM 929 N ALA A 58 1.190 -14.131 2.007 1.00 0.00 N ATOM 930 CA ALA A 58 1.170 -12.724 1.635 1.00 0.00 C ATOM 931 C ALA A 58 2.588 -12.158 1.518 1.00 0.00 C ATOM 932 O ALA A 58 2.929 -11.480 0.533 1.00 0.00 O ATOM 933 CB ALA A 58 0.365 -11.928 2.643 1.00 0.00 C ATOM 0 H ALA A 58 0.758 -14.332 2.909 1.00 0.00 H new ATOM 0 HA ALA A 58 0.696 -12.641 0.657 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.357 -10.877 2.354 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.658 -12.304 2.671 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.816 -12.030 3.630 1.00 0.00 H new ATOM 939 N SER A 59 3.416 -12.467 2.491 1.00 0.00 N ATOM 940 CA SER A 59 4.767 -11.981 2.504 1.00 0.00 C ATOM 941 C SER A 59 5.610 -12.645 1.409 1.00 0.00 C ATOM 942 O SER A 59 6.374 -11.970 0.714 1.00 0.00 O ATOM 943 CB SER A 59 5.385 -12.154 3.900 1.00 0.00 C ATOM 944 OG SER A 59 5.265 -13.491 4.354 1.00 0.00 O ATOM 0 H SER A 59 3.170 -13.057 3.286 1.00 0.00 H new ATOM 0 HA SER A 59 4.754 -10.914 2.280 1.00 0.00 H new ATOM 0 HB2 SER A 59 6.437 -11.870 3.872 1.00 0.00 H new ATOM 0 HB3 SER A 59 4.892 -11.483 4.604 1.00 0.00 H new ATOM 0 HG SER A 59 4.349 -13.650 4.664 1.00 0.00 H new ATOM 950 N ALA A 60 5.439 -13.953 1.231 1.00 0.00 N ATOM 951 CA ALA A 60 6.170 -14.699 0.221 1.00 0.00 C ATOM 952 C ALA A 60 5.785 -14.249 -1.172 1.00 0.00 C ATOM 953 O ALA A 60 6.646 -14.065 -2.019 1.00 0.00 O ATOM 954 CB ALA A 60 5.961 -16.193 0.380 1.00 0.00 C ATOM 0 H ALA A 60 4.793 -14.519 1.781 1.00 0.00 H new ATOM 0 HA ALA A 60 7.231 -14.493 0.364 1.00 0.00 H new ATOM 0 HB1 ALA A 60 6.521 -16.723 -0.391 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.311 -16.507 1.363 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.900 -16.425 0.282 1.00 0.00 H new ATOM 960 N PHE A 61 4.493 -14.033 -1.389 1.00 0.00 N ATOM 961 CA PHE A 61 3.975 -13.555 -2.673 1.00 0.00 C ATOM 962 C PHE A 61 4.671 -12.257 -3.063 1.00 0.00 C ATOM 963 O PHE A 61 5.103 -12.087 -4.215 1.00 0.00 O ATOM 964 CB PHE A 61 2.458 -13.350 -2.568 1.00 0.00 C ATOM 965 CG PHE A 61 1.782 -12.880 -3.823 1.00 0.00 C ATOM 966 CD1 PHE A 61 1.432 -13.776 -4.819 1.00 0.00 C ATOM 967 CD2 PHE A 61 1.469 -11.543 -3.989 1.00 0.00 C ATOM 968 CE1 PHE A 61 0.785 -13.343 -5.959 1.00 0.00 C ATOM 969 CE2 PHE A 61 0.830 -11.106 -5.121 1.00 0.00 C ATOM 970 CZ PHE A 61 0.484 -12.002 -6.109 1.00 0.00 C ATOM 0 H PHE A 61 3.772 -14.183 -0.683 1.00 0.00 H new ATOM 0 HA PHE A 61 4.175 -14.296 -3.447 1.00 0.00 H new ATOM 0 HB2 PHE A 61 2.002 -14.291 -2.261 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.260 -12.627 -1.777 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.667 -14.824 -4.703 1.00 0.00 H new ATOM 0 HD2 PHE A 61 1.731 -10.834 -3.217 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.515 -14.049 -6.731 1.00 0.00 H new ATOM 0 HE2 PHE A 61 0.598 -10.058 -5.238 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.021 -11.657 -6.999 1.00 0.00 H new ATOM 980 N THR A 62 4.809 -11.380 -2.087 1.00 0.00 N ATOM 981 CA THR A 62 5.481 -10.118 -2.256 1.00 0.00 C ATOM 982 C THR A 62 6.975 -10.353 -2.590 1.00 0.00 C ATOM 983 O THR A 62 7.504 -9.765 -3.544 1.00 0.00 O ATOM 984 CB THR A 62 5.345 -9.277 -0.963 1.00 0.00 C ATOM 985 OG1 THR A 62 3.955 -9.174 -0.614 1.00 0.00 O ATOM 986 CG2 THR A 62 5.916 -7.876 -1.153 1.00 0.00 C ATOM 0 H THR A 62 4.451 -11.532 -1.144 1.00 0.00 H new ATOM 0 HA THR A 62 5.022 -9.574 -3.082 1.00 0.00 H new ATOM 0 HB THR A 62 5.904 -9.772 -0.169 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.662 -10.007 -0.188 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.806 -7.310 -0.228 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.972 -7.946 -1.412 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.378 -7.370 -1.955 1.00 0.00 H new ATOM 994 N LYS A 63 7.622 -11.256 -1.829 1.00 0.00 N ATOM 995 CA LYS A 63 9.043 -11.580 -2.019 1.00 0.00 C ATOM 996 C LYS A 63 9.313 -12.064 -3.436 1.00 0.00 C ATOM 997 O LYS A 63 10.111 -11.470 -4.159 1.00 0.00 O ATOM 998 CB LYS A 63 9.509 -12.665 -1.032 1.00 0.00 C ATOM 999 CG LYS A 63 9.489 -12.291 0.418 1.00 0.00 C ATOM 1000 CD LYS A 63 9.963 -13.475 1.238 1.00 0.00 C ATOM 1001 CE LYS A 63 10.495 -13.040 2.570 1.00 0.00 C ATOM 1002 NZ LYS A 63 9.468 -12.434 3.441 1.00 0.00 N ATOM 0 H LYS A 63 7.177 -11.776 -1.073 1.00 0.00 H new ATOM 0 HA LYS A 63 9.600 -10.661 -1.835 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.880 -13.545 -1.168 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.526 -12.956 -1.297 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.133 -11.429 0.594 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.482 -12.003 0.719 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.138 -14.172 1.384 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.739 -14.010 0.692 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.930 -13.901 3.078 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.300 -12.321 2.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.680 -11.425 3.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.533 -12.535 2.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.467 -12.915 4.363 1.00 0.00 H new ATOM 1016 N LYS A 64 8.588 -13.085 -3.854 1.00 0.00 N ATOM 1017 CA LYS A 64 8.781 -13.667 -5.164 1.00 0.00 C ATOM 1018 C LYS A 64 8.462 -12.709 -6.292 1.00 0.00 C ATOM 1019 O LYS A 64 9.043 -12.811 -7.368 1.00 0.00 O ATOM 1020 CB LYS A 64 8.017 -14.976 -5.356 1.00 0.00 C ATOM 1021 CG LYS A 64 8.619 -16.179 -4.643 1.00 0.00 C ATOM 1022 CD LYS A 64 8.358 -16.202 -3.150 1.00 0.00 C ATOM 1023 CE LYS A 64 8.919 -17.455 -2.493 1.00 0.00 C ATOM 1024 NZ LYS A 64 8.317 -18.692 -3.036 1.00 0.00 N ATOM 0 H LYS A 64 7.856 -13.529 -3.299 1.00 0.00 H new ATOM 0 HA LYS A 64 9.847 -13.892 -5.208 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.994 -14.838 -5.005 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.961 -15.194 -6.422 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.217 -17.090 -5.086 1.00 0.00 H new ATOM 0 HG3 LYS A 64 9.695 -16.189 -4.814 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.805 -15.320 -2.690 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.285 -16.147 -2.969 1.00 0.00 H new ATOM 0 HE2 LYS A 64 9.999 -17.486 -2.637 1.00 0.00 H new ATOM 0 HE3 LYS A 64 8.742 -17.409 -1.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 8.529 -19.489 -2.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.286 -18.573 -3.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 8.711 -18.885 -3.979 1.00 0.00 H new ATOM 1038 N MET A 65 7.546 -11.786 -6.073 1.00 0.00 N ATOM 1039 CA MET A 65 7.219 -10.840 -7.119 1.00 0.00 C ATOM 1040 C MET A 65 8.333 -9.826 -7.310 1.00 0.00 C ATOM 1041 O MET A 65 8.778 -9.591 -8.432 1.00 0.00 O ATOM 1042 CB MET A 65 5.861 -10.161 -6.904 1.00 0.00 C ATOM 1043 CG MET A 65 5.463 -9.244 -8.059 1.00 0.00 C ATOM 1044 SD MET A 65 3.780 -8.605 -7.935 1.00 0.00 S ATOM 1045 CE MET A 65 2.825 -10.110 -8.047 1.00 0.00 C ATOM 0 H MET A 65 7.027 -11.672 -5.203 1.00 0.00 H new ATOM 0 HA MET A 65 7.126 -11.413 -8.042 1.00 0.00 H new ATOM 0 HB2 MET A 65 5.095 -10.926 -6.774 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.893 -9.581 -5.981 1.00 0.00 H new ATOM 0 HG2 MET A 65 6.158 -8.405 -8.101 1.00 0.00 H new ATOM 0 HG3 MET A 65 5.566 -9.790 -8.997 1.00 0.00 H new ATOM 0 HE1 MET A 65 1.783 -9.865 -8.252 1.00 0.00 H new ATOM 0 HE2 MET A 65 3.217 -10.731 -8.852 1.00 0.00 H new ATOM 0 HE3 MET A 65 2.891 -10.654 -7.105 1.00 0.00 H new ATOM 1055 N VAL A 66 8.832 -9.284 -6.220 1.00 0.00 N ATOM 1056 CA VAL A 66 9.870 -8.269 -6.313 1.00 0.00 C ATOM 1057 C VAL A 66 11.228 -8.864 -6.709 1.00 0.00 C ATOM 1058 O VAL A 66 12.030 -8.202 -7.360 1.00 0.00 O ATOM 1059 CB VAL A 66 9.998 -7.396 -5.033 1.00 0.00 C ATOM 1060 CG1 VAL A 66 8.698 -6.654 -4.755 1.00 0.00 C ATOM 1061 CG2 VAL A 66 10.408 -8.218 -3.826 1.00 0.00 C ATOM 0 H VAL A 66 8.544 -9.521 -5.271 1.00 0.00 H new ATOM 0 HA VAL A 66 9.547 -7.603 -7.113 1.00 0.00 H new ATOM 0 HB VAL A 66 10.787 -6.666 -5.217 1.00 0.00 H new ATOM 0 HG11 VAL A 66 8.810 -6.049 -3.855 1.00 0.00 H new ATOM 0 HG12 VAL A 66 8.460 -6.007 -5.600 1.00 0.00 H new ATOM 0 HG13 VAL A 66 7.892 -7.374 -4.611 1.00 0.00 H new ATOM 0 HG21 VAL A 66 10.486 -7.569 -2.953 1.00 0.00 H new ATOM 0 HG22 VAL A 66 9.660 -8.989 -3.640 1.00 0.00 H new ATOM 0 HG23 VAL A 66 11.373 -8.687 -4.016 1.00 0.00 H new ATOM 1071 N GLU A 67 11.477 -10.113 -6.330 1.00 0.00 N ATOM 1072 CA GLU A 67 12.715 -10.790 -6.704 1.00 0.00 C ATOM 1073 C GLU A 67 12.686 -11.235 -8.161 1.00 0.00 C ATOM 1074 O GLU A 67 13.740 -11.425 -8.782 1.00 0.00 O ATOM 1075 CB GLU A 67 12.998 -11.977 -5.785 1.00 0.00 C ATOM 1076 CG GLU A 67 13.236 -11.571 -4.345 1.00 0.00 C ATOM 1077 CD GLU A 67 13.543 -12.739 -3.446 1.00 0.00 C ATOM 1078 OE1 GLU A 67 14.701 -13.222 -3.442 1.00 0.00 O ATOM 1079 OE2 GLU A 67 12.655 -13.183 -2.713 1.00 0.00 O ATOM 0 H GLU A 67 10.841 -10.676 -5.766 1.00 0.00 H new ATOM 0 HA GLU A 67 13.525 -10.071 -6.587 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.157 -12.669 -5.827 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.872 -12.514 -6.154 1.00 0.00 H new ATOM 0 HG2 GLU A 67 14.063 -10.862 -4.305 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.354 -11.053 -3.969 1.00 0.00 H new ATOM 1086 N ASN A 68 11.483 -11.403 -8.695 1.00 0.00 N ATOM 1087 CA ASN A 68 11.290 -11.788 -10.105 1.00 0.00 C ATOM 1088 C ASN A 68 11.502 -10.580 -11.003 1.00 0.00 C ATOM 1089 O ASN A 68 11.979 -10.694 -12.133 1.00 0.00 O ATOM 1090 CB ASN A 68 9.860 -12.324 -10.317 1.00 0.00 C ATOM 1091 CG ASN A 68 9.559 -12.802 -11.744 1.00 0.00 C ATOM 1092 OD1 ASN A 68 8.429 -12.657 -12.226 1.00 0.00 O ATOM 1093 ND2 ASN A 68 10.508 -13.441 -12.387 1.00 0.00 N ATOM 0 H ASN A 68 10.614 -11.280 -8.176 1.00 0.00 H new ATOM 0 HA ASN A 68 12.012 -12.566 -10.355 1.00 0.00 H new ATOM 0 HB2 ASN A 68 9.691 -13.152 -9.628 1.00 0.00 H new ATOM 0 HB3 ASN A 68 9.150 -11.540 -10.054 1.00 0.00 H new ATOM 0 HD21 ASN A 68 10.323 -13.834 -13.310 1.00 0.00 H new ATOM 0 HD22 ASN A 68 11.430 -13.545 -11.964 1.00 0.00 H new ATOM 1100 N ALA A 69 11.161 -9.432 -10.473 1.00 0.00 N ATOM 1101 CA ALA A 69 11.253 -8.172 -11.180 1.00 0.00 C ATOM 1102 C ALA A 69 12.683 -7.790 -11.489 1.00 0.00 C ATOM 1103 O ALA A 69 13.626 -8.252 -10.837 1.00 0.00 O ATOM 1104 CB ALA A 69 10.620 -7.087 -10.350 1.00 0.00 C ATOM 0 H ALA A 69 10.805 -9.342 -9.521 1.00 0.00 H new ATOM 0 HA ALA A 69 10.729 -8.289 -12.128 1.00 0.00 H new ATOM 0 HB1 ALA A 69 10.688 -6.137 -10.880 1.00 0.00 H new ATOM 0 HB2 ALA A 69 9.572 -7.329 -10.172 1.00 0.00 H new ATOM 0 HB3 ALA A 69 11.141 -7.008 -9.396 1.00 0.00 H new ATOM 1110 N LYS A 70 12.842 -6.961 -12.466 1.00 0.00 N ATOM 1111 CA LYS A 70 14.131 -6.432 -12.813 1.00 0.00 C ATOM 1112 C LYS A 70 14.112 -4.981 -12.446 1.00 0.00 C ATOM 1113 O LYS A 70 15.070 -4.445 -11.893 1.00 0.00 O ATOM 1114 CB LYS A 70 14.462 -6.561 -14.328 1.00 0.00 C ATOM 1115 CG LYS A 70 14.348 -7.969 -14.922 1.00 0.00 C ATOM 1116 CD LYS A 70 12.898 -8.364 -15.170 1.00 0.00 C ATOM 1117 CE LYS A 70 12.308 -7.616 -16.348 1.00 0.00 C ATOM 1118 NZ LYS A 70 10.890 -7.942 -16.547 1.00 0.00 N ATOM 0 H LYS A 70 12.079 -6.625 -13.054 1.00 0.00 H new ATOM 0 HA LYS A 70 14.895 -6.999 -12.280 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.797 -5.899 -14.883 1.00 0.00 H new ATOM 0 HB3 LYS A 70 15.478 -6.201 -14.490 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.902 -8.014 -15.860 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.809 -8.688 -14.245 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.839 -9.437 -15.354 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.307 -8.161 -14.277 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.415 -6.543 -16.188 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.867 -7.861 -17.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 10.467 -7.260 -17.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 10.806 -8.902 -16.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 10.392 -7.895 -15.635 1.00 0.00 H new ATOM 1132 N LYS A 71 12.983 -4.360 -12.713 1.00 0.00 N ATOM 1133 CA LYS A 71 12.812 -2.963 -12.468 1.00 0.00 C ATOM 1134 C LYS A 71 11.667 -2.783 -11.507 1.00 0.00 C ATOM 1135 O LYS A 71 10.547 -3.215 -11.783 1.00 0.00 O ATOM 1136 CB LYS A 71 12.445 -2.242 -13.751 1.00 0.00 C ATOM 1137 CG LYS A 71 13.282 -2.596 -14.975 1.00 0.00 C ATOM 1138 CD LYS A 71 12.903 -1.699 -16.158 1.00 0.00 C ATOM 1139 CE LYS A 71 11.432 -1.849 -16.546 1.00 0.00 C ATOM 1140 NZ LYS A 71 11.002 -0.820 -17.508 1.00 0.00 N ATOM 0 H LYS A 71 12.162 -4.820 -13.107 1.00 0.00 H new ATOM 0 HA LYS A 71 13.742 -2.559 -12.068 1.00 0.00 H new ATOM 0 HB2 LYS A 71 11.399 -2.451 -13.977 1.00 0.00 H new ATOM 0 HB3 LYS A 71 12.525 -1.169 -13.578 1.00 0.00 H new ATOM 0 HG2 LYS A 71 14.341 -2.478 -14.746 1.00 0.00 H new ATOM 0 HG3 LYS A 71 13.127 -3.642 -15.239 1.00 0.00 H new ATOM 0 HD2 LYS A 71 13.106 -0.659 -15.903 1.00 0.00 H new ATOM 0 HD3 LYS A 71 13.530 -1.945 -17.015 1.00 0.00 H new ATOM 0 HE2 LYS A 71 11.271 -2.837 -16.977 1.00 0.00 H new ATOM 0 HE3 LYS A 71 10.814 -1.787 -15.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 9.999 -0.961 -17.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 11.130 0.123 -17.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 11.573 -0.894 -18.374 1.00 0.00 H new ATOM 1154 N ILE A 72 11.918 -2.170 -10.404 1.00 0.00 N ATOM 1155 CA ILE A 72 10.874 -1.930 -9.461 1.00 0.00 C ATOM 1156 C ILE A 72 10.625 -0.446 -9.378 1.00 0.00 C ATOM 1157 O ILE A 72 11.565 0.339 -9.345 1.00 0.00 O ATOM 1158 CB ILE A 72 11.205 -2.515 -8.068 1.00 0.00 C ATOM 1159 CG1 ILE A 72 11.431 -4.032 -8.167 1.00 0.00 C ATOM 1160 CG2 ILE A 72 10.089 -2.208 -7.081 1.00 0.00 C ATOM 1161 CD1 ILE A 72 11.759 -4.687 -6.850 1.00 0.00 C ATOM 0 H ILE A 72 12.837 -1.824 -10.129 1.00 0.00 H new ATOM 0 HA ILE A 72 9.971 -2.437 -9.802 1.00 0.00 H new ATOM 0 HB ILE A 72 12.122 -2.049 -7.706 1.00 0.00 H new ATOM 0 HG12 ILE A 72 10.536 -4.497 -8.580 1.00 0.00 H new ATOM 0 HG13 ILE A 72 12.242 -4.224 -8.869 1.00 0.00 H new ATOM 0 HG21 ILE A 72 10.339 -2.627 -6.107 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.969 -1.128 -6.991 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.157 -2.648 -7.437 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.904 -5.757 -7.002 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.672 -4.251 -6.444 1.00 0.00 H new ATOM 0 HD13 ILE A 72 10.938 -4.528 -6.150 1.00 0.00 H new ATOM 1173 N GLU A 73 9.381 -0.075 -9.380 1.00 0.00 N ATOM 1174 CA GLU A 73 8.988 1.304 -9.327 1.00 0.00 C ATOM 1175 C GLU A 73 8.315 1.582 -8.021 1.00 0.00 C ATOM 1176 O GLU A 73 7.556 0.742 -7.506 1.00 0.00 O ATOM 1177 CB GLU A 73 7.990 1.606 -10.423 1.00 0.00 C ATOM 1178 CG GLU A 73 8.498 1.429 -11.831 1.00 0.00 C ATOM 1179 CD GLU A 73 9.392 2.558 -12.261 1.00 0.00 C ATOM 1180 OE1 GLU A 73 8.890 3.695 -12.369 1.00 0.00 O ATOM 1181 OE2 GLU A 73 10.552 2.318 -12.605 1.00 0.00 O ATOM 0 H GLU A 73 8.599 -0.728 -9.419 1.00 0.00 H new ATOM 0 HA GLU A 73 9.880 1.918 -9.447 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.121 0.963 -10.286 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.648 2.634 -10.305 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.044 0.489 -11.902 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.652 1.358 -12.514 1.00 0.00 H new ATOM 1188 N VAL A 74 8.595 2.726 -7.499 1.00 0.00 N ATOM 1189 CA VAL A 74 7.965 3.226 -6.326 1.00 0.00 C ATOM 1190 C VAL A 74 7.163 4.461 -6.718 1.00 0.00 C ATOM 1191 O VAL A 74 7.674 5.354 -7.415 1.00 0.00 O ATOM 1192 CB VAL A 74 8.986 3.551 -5.176 1.00 0.00 C ATOM 1193 CG1 VAL A 74 9.622 2.283 -4.649 1.00 0.00 C ATOM 1194 CG2 VAL A 74 10.083 4.496 -5.649 1.00 0.00 C ATOM 0 H VAL A 74 9.292 3.360 -7.890 1.00 0.00 H new ATOM 0 HA VAL A 74 7.309 2.455 -5.920 1.00 0.00 H new ATOM 0 HB VAL A 74 8.423 4.038 -4.380 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.325 2.532 -3.854 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.848 1.624 -4.256 1.00 0.00 H new ATOM 0 HG13 VAL A 74 10.152 1.779 -5.457 1.00 0.00 H new ATOM 0 HG21 VAL A 74 10.769 4.697 -4.827 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.629 4.036 -6.473 1.00 0.00 H new ATOM 0 HG23 VAL A 74 9.637 5.432 -5.986 1.00 0.00 H new ATOM 1204 N GLU A 75 5.911 4.479 -6.369 1.00 0.00 N ATOM 1205 CA GLU A 75 5.073 5.600 -6.706 1.00 0.00 C ATOM 1206 C GLU A 75 4.478 6.219 -5.446 1.00 0.00 C ATOM 1207 O GLU A 75 3.748 5.560 -4.706 1.00 0.00 O ATOM 1208 CB GLU A 75 3.997 5.192 -7.721 1.00 0.00 C ATOM 1209 CG GLU A 75 3.162 6.348 -8.241 1.00 0.00 C ATOM 1210 CD GLU A 75 2.157 5.931 -9.294 1.00 0.00 C ATOM 1211 OE1 GLU A 75 1.282 5.101 -8.999 1.00 0.00 O ATOM 1212 OE2 GLU A 75 2.212 6.437 -10.452 1.00 0.00 O ATOM 0 H GLU A 75 5.445 3.734 -5.852 1.00 0.00 H new ATOM 0 HA GLU A 75 5.684 6.366 -7.184 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.478 4.698 -8.565 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.335 4.460 -7.258 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.634 6.811 -7.407 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.824 7.106 -8.659 1.00 0.00 H new ATOM 1219 N PHE A 76 4.830 7.463 -5.204 1.00 0.00 N ATOM 1220 CA PHE A 76 4.412 8.209 -4.022 1.00 0.00 C ATOM 1221 C PHE A 76 3.180 9.052 -4.361 1.00 0.00 C ATOM 1222 O PHE A 76 3.106 9.633 -5.470 1.00 0.00 O ATOM 1223 CB PHE A 76 5.550 9.133 -3.560 1.00 0.00 C ATOM 1224 CG PHE A 76 6.887 8.449 -3.390 1.00 0.00 C ATOM 1225 CD1 PHE A 76 7.195 7.778 -2.222 1.00 0.00 C ATOM 1226 CD2 PHE A 76 7.833 8.486 -4.405 1.00 0.00 C ATOM 1227 CE1 PHE A 76 8.416 7.152 -2.067 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.055 7.865 -4.255 1.00 0.00 C ATOM 1229 CZ PHE A 76 9.347 7.197 -3.085 1.00 0.00 C ATOM 0 H PHE A 76 5.427 8.001 -5.832 1.00 0.00 H new ATOM 0 HA PHE A 76 4.169 7.509 -3.223 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.660 9.942 -4.283 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.267 9.590 -2.611 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.472 7.743 -1.421 1.00 0.00 H new ATOM 0 HD2 PHE A 76 7.609 9.008 -5.324 1.00 0.00 H new ATOM 0 HE1 PHE A 76 8.642 6.628 -1.150 1.00 0.00 H new ATOM 0 HE2 PHE A 76 9.782 7.902 -5.053 1.00 0.00 H new ATOM 0 HZ PHE A 76 10.303 6.709 -2.965 1.00 0.00 H new ATOM 1239 N ASP A 77 2.256 9.178 -3.409 1.00 0.00 N ATOM 1240 CA ASP A 77 0.974 9.844 -3.650 1.00 0.00 C ATOM 1241 C ASP A 77 1.080 11.370 -3.393 1.00 0.00 C ATOM 1242 O ASP A 77 2.184 11.906 -3.141 1.00 0.00 O ATOM 1243 CB ASP A 77 -0.174 9.177 -2.835 1.00 0.00 C ATOM 1244 CG ASP A 77 -1.592 9.487 -3.357 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -2.204 10.502 -2.953 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -2.102 8.721 -4.184 1.00 0.00 O ATOM 0 H ASP A 77 2.371 8.826 -2.459 1.00 0.00 H new ATOM 0 HA ASP A 77 0.719 9.720 -4.702 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -0.026 8.097 -2.840 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.103 9.503 -1.797 1.00 0.00 H new ATOM 1251 N LYS A 78 -0.044 12.053 -3.466 1.00 0.00 N ATOM 1252 CA LYS A 78 -0.118 13.506 -3.447 1.00 0.00 C ATOM 1253 C LYS A 78 0.164 14.093 -2.058 1.00 0.00 C ATOM 1254 O LYS A 78 0.556 15.260 -1.951 1.00 0.00 O ATOM 1255 CB LYS A 78 -1.529 13.965 -3.878 1.00 0.00 C ATOM 1256 CG LYS A 78 -2.120 13.334 -5.157 1.00 0.00 C ATOM 1257 CD LYS A 78 -1.677 13.971 -6.463 1.00 0.00 C ATOM 1258 CE LYS A 78 -0.229 13.771 -6.746 1.00 0.00 C ATOM 1259 NZ LYS A 78 0.153 14.342 -8.049 1.00 0.00 N ATOM 0 H LYS A 78 -0.957 11.605 -3.542 1.00 0.00 H new ATOM 0 HA LYS A 78 0.645 13.865 -4.137 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.215 13.764 -3.055 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -1.504 15.046 -4.016 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.851 12.278 -5.178 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.207 13.385 -5.098 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.263 13.553 -7.282 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.891 15.039 -6.431 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.364 14.234 -5.957 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.001 12.706 -6.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.163 14.589 -8.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.024 13.644 -8.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.410 15.197 -8.232 1.00 0.00 H new ATOM 1273 N GLY A 79 0.012 13.303 -1.019 1.00 0.00 N ATOM 1274 CA GLY A 79 0.076 13.868 0.321 1.00 0.00 C ATOM 1275 C GLY A 79 1.407 13.696 1.022 1.00 0.00 C ATOM 1276 O GLY A 79 2.225 14.611 1.061 1.00 0.00 O ATOM 0 H GLY A 79 -0.152 12.297 -1.065 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.152 14.932 0.262 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.702 13.408 0.931 1.00 0.00 H new ATOM 1280 N GLN A 80 1.626 12.541 1.579 1.00 0.00 N ATOM 1281 CA GLN A 80 2.833 12.260 2.325 1.00 0.00 C ATOM 1282 C GLN A 80 3.534 11.081 1.737 1.00 0.00 C ATOM 1283 O GLN A 80 2.935 10.042 1.518 1.00 0.00 O ATOM 1284 CB GLN A 80 2.556 12.075 3.814 1.00 0.00 C ATOM 1285 CG GLN A 80 2.298 13.387 4.554 1.00 0.00 C ATOM 1286 CD GLN A 80 1.878 13.190 5.999 1.00 0.00 C ATOM 1287 OE1 GLN A 80 2.233 12.201 6.635 1.00 0.00 O ATOM 1288 NE2 GLN A 80 1.188 14.157 6.548 1.00 0.00 N ATOM 0 H GLN A 80 0.973 11.759 1.532 1.00 0.00 H new ATOM 0 HA GLN A 80 3.492 13.125 2.245 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.692 11.422 3.936 1.00 0.00 H new ATOM 0 HB3 GLN A 80 3.405 11.569 4.273 1.00 0.00 H new ATOM 0 HG2 GLN A 80 3.202 13.996 4.526 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.522 13.945 4.030 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.909 14.965 5.991 1.00 0.00 H new ATOM 0 HE22 GLN A 80 0.929 14.103 7.533 1.00 0.00 H new ATOM 1297 N ARG A 81 4.795 11.261 1.466 1.00 0.00 N ATOM 1298 CA ARG A 81 5.578 10.290 0.772 1.00 0.00 C ATOM 1299 C ARG A 81 6.473 9.544 1.746 1.00 0.00 C ATOM 1300 O ARG A 81 7.174 8.592 1.383 1.00 0.00 O ATOM 1301 CB ARG A 81 6.428 10.994 -0.299 1.00 0.00 C ATOM 1302 CG ARG A 81 5.629 11.874 -1.289 1.00 0.00 C ATOM 1303 CD ARG A 81 5.428 13.285 -0.730 1.00 0.00 C ATOM 1304 NE ARG A 81 4.371 14.064 -1.398 1.00 0.00 N ATOM 1305 CZ ARG A 81 4.311 15.414 -1.368 1.00 0.00 C ATOM 1306 NH1 ARG A 81 5.392 16.122 -1.052 1.00 0.00 N ATOM 1307 NH2 ARG A 81 3.196 16.045 -1.697 1.00 0.00 N ATOM 0 H ARG A 81 5.312 12.101 1.727 1.00 0.00 H new ATOM 0 HA ARG A 81 4.917 9.569 0.291 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.172 11.616 0.199 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.972 10.238 -0.865 1.00 0.00 H new ATOM 0 HG2 ARG A 81 6.157 11.928 -2.241 1.00 0.00 H new ATOM 0 HG3 ARG A 81 4.660 11.416 -1.488 1.00 0.00 H new ATOM 0 HD2 ARG A 81 5.191 13.211 0.331 1.00 0.00 H new ATOM 0 HD3 ARG A 81 6.368 13.830 -0.809 1.00 0.00 H new ATOM 0 HE ARG A 81 3.647 13.559 -1.909 1.00 0.00 H new ATOM 0 HH11 ARG A 81 6.267 15.646 -0.832 1.00 0.00 H new ATOM 0 HH12 ARG A 81 5.346 17.141 -1.030 1.00 0.00 H new ATOM 0 HH21 ARG A 81 2.372 15.513 -1.976 1.00 0.00 H new ATOM 0 HH22 ARG A 81 3.160 17.064 -1.671 1.00 0.00 H new ATOM 1321 N THR A 82 6.443 9.971 2.981 1.00 0.00 N ATOM 1322 CA THR A 82 7.238 9.392 4.025 1.00 0.00 C ATOM 1323 C THR A 82 6.373 9.231 5.262 1.00 0.00 C ATOM 1324 O THR A 82 5.416 9.995 5.451 1.00 0.00 O ATOM 1325 CB THR A 82 8.473 10.277 4.334 1.00 0.00 C ATOM 1326 OG1 THR A 82 8.057 11.642 4.505 1.00 0.00 O ATOM 1327 CG2 THR A 82 9.500 10.201 3.209 1.00 0.00 C ATOM 0 H THR A 82 5.855 10.744 3.292 1.00 0.00 H new ATOM 0 HA THR A 82 7.606 8.417 3.704 1.00 0.00 H new ATOM 0 HB THR A 82 8.935 9.908 5.250 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.838 12.200 4.702 1.00 0.00 H new ATOM 0 HG21 THR A 82 10.355 10.832 3.453 1.00 0.00 H new ATOM 0 HG22 THR A 82 9.832 9.170 3.089 1.00 0.00 H new ATOM 0 HG23 THR A 82 9.048 10.547 2.280 1.00 0.00 H new ATOM 1335 N ASP A 83 6.671 8.253 6.070 1.00 0.00 N ATOM 1336 CA ASP A 83 5.900 7.977 7.263 1.00 0.00 C ATOM 1337 C ASP A 83 6.743 8.164 8.512 1.00 0.00 C ATOM 1338 O ASP A 83 7.969 7.975 8.486 1.00 0.00 O ATOM 1339 CB ASP A 83 5.315 6.564 7.224 1.00 0.00 C ATOM 1340 CG ASP A 83 4.534 6.245 8.471 1.00 0.00 C ATOM 1341 OD1 ASP A 83 3.418 6.775 8.640 1.00 0.00 O ATOM 1342 OD2 ASP A 83 5.056 5.529 9.329 1.00 0.00 O ATOM 0 H ASP A 83 7.457 7.619 5.925 1.00 0.00 H new ATOM 0 HA ASP A 83 5.076 8.689 7.295 1.00 0.00 H new ATOM 0 HB2 ASP A 83 4.666 6.464 6.354 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.121 5.840 7.106 1.00 0.00 H new ATOM 1347 N LYS A 84 6.070 8.472 9.610 1.00 0.00 N ATOM 1348 CA LYS A 84 6.682 8.782 10.894 1.00 0.00 C ATOM 1349 C LYS A 84 7.428 7.593 11.525 1.00 0.00 C ATOM 1350 O LYS A 84 8.247 7.790 12.422 1.00 0.00 O ATOM 1351 CB LYS A 84 5.636 9.366 11.850 1.00 0.00 C ATOM 1352 CG LYS A 84 4.456 8.443 12.141 1.00 0.00 C ATOM 1353 CD LYS A 84 3.335 9.167 12.885 1.00 0.00 C ATOM 1354 CE LYS A 84 2.746 10.287 12.030 1.00 0.00 C ATOM 1355 NZ LYS A 84 1.541 10.882 12.626 1.00 0.00 N ATOM 0 H LYS A 84 5.051 8.515 9.633 1.00 0.00 H new ATOM 0 HA LYS A 84 7.450 9.533 10.706 1.00 0.00 H new ATOM 0 HB2 LYS A 84 6.124 9.618 12.791 1.00 0.00 H new ATOM 0 HB3 LYS A 84 5.257 10.297 11.428 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.070 8.042 11.204 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.797 7.595 12.735 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.552 8.457 13.150 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.720 9.580 13.817 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.498 11.064 11.888 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.502 9.895 11.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 1.183 11.636 12.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 0.811 10.150 12.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 1.775 11.282 13.557 1.00 0.00 H new ATOM 1369 N TYR A 85 7.170 6.369 11.055 1.00 0.00 N ATOM 1370 CA TYR A 85 7.938 5.201 11.515 1.00 0.00 C ATOM 1371 C TYR A 85 9.350 5.240 10.937 1.00 0.00 C ATOM 1372 O TYR A 85 10.246 4.508 11.381 1.00 0.00 O ATOM 1373 CB TYR A 85 7.272 3.870 11.113 1.00 0.00 C ATOM 1374 CG TYR A 85 6.139 3.386 12.003 1.00 0.00 C ATOM 1375 CD1 TYR A 85 4.870 3.941 11.946 1.00 0.00 C ATOM 1376 CD2 TYR A 85 6.346 2.329 12.876 1.00 0.00 C ATOM 1377 CE1 TYR A 85 3.842 3.460 12.739 1.00 0.00 C ATOM 1378 CE2 TYR A 85 5.333 1.848 13.673 1.00 0.00 C ATOM 1379 CZ TYR A 85 4.082 2.412 13.599 1.00 0.00 C ATOM 1380 OH TYR A 85 3.059 1.914 14.392 1.00 0.00 O ATOM 0 H TYR A 85 6.447 6.159 10.367 1.00 0.00 H new ATOM 0 HA TYR A 85 7.971 5.251 12.603 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.889 3.972 10.098 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.040 3.097 11.087 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.680 4.763 11.271 1.00 0.00 H new ATOM 0 HD2 TYR A 85 7.324 1.873 12.932 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.859 3.904 12.683 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.520 1.031 14.354 1.00 0.00 H new ATOM 0 HH TYR A 85 3.399 1.175 14.939 1.00 0.00 H new ATOM 1390 N GLY A 86 9.547 6.107 9.965 1.00 0.00 N ATOM 1391 CA GLY A 86 10.813 6.203 9.287 1.00 0.00 C ATOM 1392 C GLY A 86 10.772 5.386 8.033 1.00 0.00 C ATOM 1393 O GLY A 86 11.753 4.760 7.641 1.00 0.00 O ATOM 0 H GLY A 86 8.837 6.758 9.629 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.032 7.244 9.048 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.613 5.850 9.937 1.00 0.00 H new ATOM 1397 N ARG A 87 9.623 5.379 7.408 1.00 0.00 N ATOM 1398 CA ARG A 87 9.403 4.584 6.229 1.00 0.00 C ATOM 1399 C ARG A 87 8.986 5.460 5.071 1.00 0.00 C ATOM 1400 O ARG A 87 8.635 6.617 5.262 1.00 0.00 O ATOM 1401 CB ARG A 87 8.317 3.524 6.478 1.00 0.00 C ATOM 1402 CG ARG A 87 8.643 2.509 7.558 1.00 0.00 C ATOM 1403 CD ARG A 87 7.554 1.459 7.642 1.00 0.00 C ATOM 1404 NE ARG A 87 7.800 0.472 8.690 1.00 0.00 N ATOM 1405 CZ ARG A 87 7.028 -0.598 8.935 1.00 0.00 C ATOM 1406 NH1 ARG A 87 6.015 -0.898 8.121 1.00 0.00 N ATOM 1407 NH2 ARG A 87 7.306 -1.382 9.967 1.00 0.00 N ATOM 0 H ARG A 87 8.813 5.925 7.703 1.00 0.00 H new ATOM 0 HA ARG A 87 10.340 4.083 5.986 1.00 0.00 H new ATOM 0 HB2 ARG A 87 7.390 4.032 6.746 1.00 0.00 H new ATOM 0 HB3 ARG A 87 8.130 2.992 5.545 1.00 0.00 H new ATOM 0 HG2 ARG A 87 9.600 2.033 7.342 1.00 0.00 H new ATOM 0 HG3 ARG A 87 8.747 3.012 8.519 1.00 0.00 H new ATOM 0 HD2 ARG A 87 6.598 1.948 7.827 1.00 0.00 H new ATOM 0 HD3 ARG A 87 7.471 0.950 6.682 1.00 0.00 H new ATOM 0 HE ARG A 87 8.621 0.606 9.280 1.00 0.00 H new ATOM 0 HH11 ARG A 87 5.824 -0.313 7.308 1.00 0.00 H new ATOM 0 HH12 ARG A 87 5.431 -1.712 8.312 1.00 0.00 H new ATOM 0 HH21 ARG A 87 8.102 -1.170 10.569 1.00 0.00 H new ATOM 0 HH22 ARG A 87 6.724 -2.197 10.160 1.00 0.00 H new ATOM 1421 N GLY A 88 9.045 4.915 3.889 1.00 0.00 N ATOM 1422 CA GLY A 88 8.573 5.601 2.721 1.00 0.00 C ATOM 1423 C GLY A 88 7.204 5.091 2.355 1.00 0.00 C ATOM 1424 O GLY A 88 6.963 3.884 2.427 1.00 0.00 O ATOM 0 H GLY A 88 9.421 3.984 3.709 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.535 6.674 2.908 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.264 5.446 1.892 1.00 0.00 H new ATOM 1428 N LEU A 89 6.318 5.978 1.996 1.00 0.00 N ATOM 1429 CA LEU A 89 4.954 5.621 1.643 1.00 0.00 C ATOM 1430 C LEU A 89 4.812 5.604 0.142 1.00 0.00 C ATOM 1431 O LEU A 89 4.800 6.659 -0.494 1.00 0.00 O ATOM 1432 CB LEU A 89 3.960 6.622 2.241 1.00 0.00 C ATOM 1433 CG LEU A 89 3.840 6.653 3.766 1.00 0.00 C ATOM 1434 CD1 LEU A 89 2.909 7.774 4.195 1.00 0.00 C ATOM 1435 CD2 LEU A 89 3.318 5.320 4.281 1.00 0.00 C ATOM 0 H LEU A 89 6.514 6.977 1.937 1.00 0.00 H new ATOM 0 HA LEU A 89 4.736 4.632 2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.239 7.620 1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.974 6.409 1.828 1.00 0.00 H new ATOM 0 HG LEU A 89 4.828 6.831 4.189 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.831 7.786 5.282 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.305 8.729 3.849 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.922 7.613 3.762 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.238 5.356 5.367 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.336 5.123 3.851 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.006 4.525 3.994 1.00 0.00 H new ATOM 1447 N ALA A 90 4.713 4.425 -0.430 1.00 0.00 N ATOM 1448 CA ALA A 90 4.668 4.307 -1.870 1.00 0.00 C ATOM 1449 C ALA A 90 3.959 3.048 -2.328 1.00 0.00 C ATOM 1450 O ALA A 90 3.608 2.181 -1.527 1.00 0.00 O ATOM 1451 CB ALA A 90 6.080 4.329 -2.447 1.00 0.00 C ATOM 0 H ALA A 90 4.662 3.540 0.075 1.00 0.00 H new ATOM 0 HA ALA A 90 4.099 5.161 -2.237 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.031 4.239 -3.532 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.567 5.268 -2.182 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.653 3.496 -2.040 1.00 0.00 H new ATOM 1457 N TYR A 91 3.680 3.020 -3.601 1.00 0.00 N ATOM 1458 CA TYR A 91 3.182 1.860 -4.302 1.00 0.00 C ATOM 1459 C TYR A 91 4.357 1.128 -4.920 1.00 0.00 C ATOM 1460 O TYR A 91 5.237 1.763 -5.494 1.00 0.00 O ATOM 1461 CB TYR A 91 2.265 2.295 -5.440 1.00 0.00 C ATOM 1462 CG TYR A 91 0.793 2.312 -5.149 1.00 0.00 C ATOM 1463 CD1 TYR A 91 0.277 2.905 -4.011 1.00 0.00 C ATOM 1464 CD2 TYR A 91 -0.090 1.718 -6.040 1.00 0.00 C ATOM 1465 CE1 TYR A 91 -1.082 2.904 -3.773 1.00 0.00 C ATOM 1466 CE2 TYR A 91 -1.441 1.718 -5.815 1.00 0.00 C ATOM 1467 CZ TYR A 91 -1.935 2.307 -4.684 1.00 0.00 C ATOM 1468 OH TYR A 91 -3.293 2.321 -4.471 1.00 0.00 O ATOM 0 H TYR A 91 3.796 3.833 -4.206 1.00 0.00 H new ATOM 0 HA TYR A 91 2.639 1.225 -3.602 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.562 3.296 -5.753 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.437 1.632 -6.288 1.00 0.00 H new ATOM 0 HD1 TYR A 91 0.944 3.373 -3.302 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.297 1.245 -6.931 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -1.478 3.367 -2.881 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.111 1.256 -6.525 1.00 0.00 H new ATOM 0 HH TYR A 91 -3.702 3.028 -5.013 1.00 0.00 H new ATOM 1478 N ILE A 92 4.389 -0.182 -4.786 1.00 0.00 N ATOM 1479 CA ILE A 92 5.436 -0.980 -5.423 1.00 0.00 C ATOM 1480 C ILE A 92 4.906 -1.612 -6.715 1.00 0.00 C ATOM 1481 O ILE A 92 3.837 -2.268 -6.715 1.00 0.00 O ATOM 1482 CB ILE A 92 5.979 -2.109 -4.481 1.00 0.00 C ATOM 1483 CG1 ILE A 92 6.592 -1.523 -3.207 1.00 0.00 C ATOM 1484 CG2 ILE A 92 6.998 -2.999 -5.195 1.00 0.00 C ATOM 1485 CD1 ILE A 92 7.759 -0.590 -3.429 1.00 0.00 C ATOM 0 H ILE A 92 3.711 -0.721 -4.247 1.00 0.00 H new ATOM 0 HA ILE A 92 6.261 -0.303 -5.646 1.00 0.00 H new ATOM 0 HB ILE A 92 5.125 -2.727 -4.202 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.816 -0.986 -2.662 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.919 -2.344 -2.569 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.351 -3.769 -4.510 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.528 -3.469 -6.059 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.842 -2.393 -5.526 1.00 0.00 H new ATOM 0 HD11 ILE A 92 8.123 -0.228 -2.468 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.559 -1.124 -3.942 1.00 0.00 H new ATOM 0 HD13 ILE A 92 7.438 0.256 -4.037 1.00 0.00 H new ATOM 1497 N TYR A 93 5.613 -1.380 -7.798 1.00 0.00 N ATOM 1498 CA TYR A 93 5.311 -1.993 -9.081 1.00 0.00 C ATOM 1499 C TYR A 93 6.515 -2.785 -9.507 1.00 0.00 C ATOM 1500 O TYR A 93 7.635 -2.277 -9.463 1.00 0.00 O ATOM 1501 CB TYR A 93 5.036 -0.954 -10.181 1.00 0.00 C ATOM 1502 CG TYR A 93 3.893 0.000 -9.934 1.00 0.00 C ATOM 1503 CD1 TYR A 93 4.003 1.037 -9.023 1.00 0.00 C ATOM 1504 CD2 TYR A 93 2.707 -0.135 -10.626 1.00 0.00 C ATOM 1505 CE1 TYR A 93 2.958 1.904 -8.811 1.00 0.00 C ATOM 1506 CE2 TYR A 93 1.659 0.732 -10.418 1.00 0.00 C ATOM 1507 CZ TYR A 93 1.790 1.746 -9.511 1.00 0.00 C ATOM 1508 OH TYR A 93 0.738 2.601 -9.293 1.00 0.00 O ATOM 0 H TYR A 93 6.420 -0.757 -7.818 1.00 0.00 H new ATOM 0 HA TYR A 93 4.418 -2.606 -8.956 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.943 -0.368 -10.332 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.841 -1.486 -11.112 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.923 1.166 -8.472 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.599 -0.935 -11.343 1.00 0.00 H new ATOM 0 HE1 TYR A 93 3.057 2.707 -8.095 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.738 0.612 -10.969 1.00 0.00 H new ATOM 0 HH TYR A 93 1.067 3.523 -9.261 1.00 0.00 H new ATOM 1518 N ALA A 94 6.307 -3.994 -9.910 1.00 0.00 N ATOM 1519 CA ALA A 94 7.378 -4.820 -10.382 1.00 0.00 C ATOM 1520 C ALA A 94 7.246 -4.917 -11.885 1.00 0.00 C ATOM 1521 O ALA A 94 6.440 -5.689 -12.377 1.00 0.00 O ATOM 1522 CB ALA A 94 7.251 -6.196 -9.750 1.00 0.00 C ATOM 0 H ALA A 94 5.391 -4.442 -9.923 1.00 0.00 H new ATOM 0 HA ALA A 94 8.350 -4.404 -10.119 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.061 -6.834 -10.102 1.00 0.00 H new ATOM 0 HB2 ALA A 94 7.306 -6.105 -8.665 1.00 0.00 H new ATOM 0 HB3 ALA A 94 6.294 -6.638 -10.029 1.00 0.00 H new ATOM 1528 N ASP A 95 8.026 -4.097 -12.594 1.00 0.00 N ATOM 1529 CA ASP A 95 8.009 -3.975 -14.057 1.00 0.00 C ATOM 1530 C ASP A 95 6.679 -4.199 -14.728 1.00 0.00 C ATOM 1531 O ASP A 95 6.488 -5.113 -15.534 1.00 0.00 O ATOM 1532 CB ASP A 95 9.228 -4.545 -14.821 1.00 0.00 C ATOM 1533 CG ASP A 95 9.705 -5.925 -14.410 1.00 0.00 C ATOM 1534 OD1 ASP A 95 9.112 -6.954 -14.826 1.00 0.00 O ATOM 1535 OD2 ASP A 95 10.755 -6.009 -13.750 1.00 0.00 O ATOM 0 H ASP A 95 8.708 -3.480 -12.154 1.00 0.00 H new ATOM 0 HA ASP A 95 8.159 -2.900 -14.160 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.982 -4.572 -15.883 1.00 0.00 H new ATOM 0 HB3 ASP A 95 10.059 -3.849 -14.704 1.00 0.00 H new ATOM 1540 N GLY A 96 5.724 -3.403 -14.306 1.00 0.00 N ATOM 1541 CA GLY A 96 4.418 -3.455 -14.879 1.00 0.00 C ATOM 1542 C GLY A 96 3.390 -4.160 -14.002 1.00 0.00 C ATOM 1543 O GLY A 96 2.184 -3.937 -14.147 1.00 0.00 O ATOM 0 H GLY A 96 5.837 -2.712 -13.564 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.077 -2.439 -15.077 1.00 0.00 H new ATOM 0 HA3 GLY A 96 4.473 -3.966 -15.840 1.00 0.00 H new ATOM 1547 N LYS A 97 3.857 -4.993 -13.101 1.00 0.00 N ATOM 1548 CA LYS A 97 2.988 -5.755 -12.214 1.00 0.00 C ATOM 1549 C LYS A 97 2.730 -4.944 -10.956 1.00 0.00 C ATOM 1550 O LYS A 97 3.674 -4.523 -10.282 1.00 0.00 O ATOM 1551 CB LYS A 97 3.669 -7.075 -11.821 1.00 0.00 C ATOM 1552 CG LYS A 97 4.083 -7.945 -12.997 1.00 0.00 C ATOM 1553 CD LYS A 97 4.977 -9.093 -12.547 1.00 0.00 C ATOM 1554 CE LYS A 97 5.432 -9.919 -13.734 1.00 0.00 C ATOM 1555 NZ LYS A 97 6.398 -10.971 -13.357 1.00 0.00 N ATOM 0 H LYS A 97 4.852 -5.167 -12.957 1.00 0.00 H new ATOM 0 HA LYS A 97 2.050 -5.968 -12.726 1.00 0.00 H new ATOM 0 HB2 LYS A 97 4.552 -6.850 -11.223 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.991 -7.644 -11.185 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.195 -8.343 -13.488 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.609 -7.338 -13.734 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.845 -8.698 -12.019 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.437 -9.726 -11.843 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.564 -10.380 -14.205 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.887 -9.263 -14.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.677 -11.506 -14.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 7.240 -10.533 -12.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.958 -11.616 -12.669 1.00 0.00 H new ATOM 1569 N MET A 98 1.491 -4.697 -10.639 1.00 0.00 N ATOM 1570 CA MET A 98 1.179 -3.972 -9.448 1.00 0.00 C ATOM 1571 C MET A 98 1.145 -4.909 -8.257 1.00 0.00 C ATOM 1572 O MET A 98 0.167 -5.631 -8.058 1.00 0.00 O ATOM 1573 CB MET A 98 -0.155 -3.238 -9.550 1.00 0.00 C ATOM 1574 CG MET A 98 -0.229 -2.103 -10.548 1.00 0.00 C ATOM 1575 SD MET A 98 -0.299 -2.639 -12.262 1.00 0.00 S ATOM 1576 CE MET A 98 -1.895 -3.473 -12.292 1.00 0.00 C ATOM 0 H MET A 98 0.684 -4.988 -11.190 1.00 0.00 H new ATOM 0 HA MET A 98 1.963 -3.227 -9.315 1.00 0.00 H new ATOM 0 HB2 MET A 98 -0.926 -3.966 -9.804 1.00 0.00 H new ATOM 0 HB3 MET A 98 -0.402 -2.842 -8.565 1.00 0.00 H new ATOM 0 HG2 MET A 98 -1.110 -1.499 -10.331 1.00 0.00 H new ATOM 0 HG3 MET A 98 0.640 -1.459 -10.415 1.00 0.00 H new ATOM 0 HE1 MET A 98 -2.460 -3.146 -13.165 1.00 0.00 H new ATOM 0 HE2 MET A 98 -1.741 -4.551 -12.342 1.00 0.00 H new ATOM 0 HE3 MET A 98 -2.451 -3.228 -11.387 1.00 0.00 H new ATOM 1586 N VAL A 99 2.214 -4.893 -7.477 1.00 0.00 N ATOM 1587 CA VAL A 99 2.326 -5.737 -6.279 1.00 0.00 C ATOM 1588 C VAL A 99 1.234 -5.328 -5.299 1.00 0.00 C ATOM 1589 O VAL A 99 0.498 -6.151 -4.767 1.00 0.00 O ATOM 1590 CB VAL A 99 3.709 -5.549 -5.583 1.00 0.00 C ATOM 1591 CG1 VAL A 99 3.881 -6.520 -4.421 1.00 0.00 C ATOM 1592 CG2 VAL A 99 4.854 -5.685 -6.575 1.00 0.00 C ATOM 0 H VAL A 99 3.028 -4.302 -7.647 1.00 0.00 H new ATOM 0 HA VAL A 99 2.225 -6.781 -6.576 1.00 0.00 H new ATOM 0 HB VAL A 99 3.734 -4.536 -5.181 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.855 -6.363 -3.957 1.00 0.00 H new ATOM 0 HG12 VAL A 99 3.096 -6.348 -3.684 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.815 -7.544 -4.789 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.803 -5.548 -6.056 1.00 0.00 H new ATOM 0 HG22 VAL A 99 4.827 -6.676 -7.028 1.00 0.00 H new ATOM 0 HG23 VAL A 99 4.753 -4.928 -7.353 1.00 0.00 H new ATOM 1602 N ASN A 100 1.124 -4.022 -5.138 1.00 0.00 N ATOM 1603 CA ASN A 100 0.148 -3.372 -4.256 1.00 0.00 C ATOM 1604 C ASN A 100 -1.290 -3.828 -4.594 1.00 0.00 C ATOM 1605 O ASN A 100 -2.048 -4.231 -3.717 1.00 0.00 O ATOM 1606 CB ASN A 100 0.292 -1.853 -4.435 1.00 0.00 C ATOM 1607 CG ASN A 100 -0.604 -1.028 -3.541 1.00 0.00 C ATOM 1608 OD1 ASN A 100 -1.729 -0.744 -3.888 1.00 0.00 O ATOM 1609 ND2 ASN A 100 -0.086 -0.594 -2.420 1.00 0.00 N ATOM 0 H ASN A 100 1.724 -3.358 -5.627 1.00 0.00 H new ATOM 0 HA ASN A 100 0.338 -3.650 -3.219 1.00 0.00 H new ATOM 0 HB2 ASN A 100 1.329 -1.574 -4.245 1.00 0.00 H new ATOM 0 HB3 ASN A 100 0.079 -1.601 -5.474 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -0.634 0.006 -1.803 1.00 0.00 H new ATOM 0 HD22 ASN A 100 0.866 -0.856 -2.163 1.00 0.00 H new ATOM 1616 N GLU A 101 -1.613 -3.800 -5.882 1.00 0.00 N ATOM 1617 CA GLU A 101 -2.923 -4.209 -6.403 1.00 0.00 C ATOM 1618 C GLU A 101 -3.168 -5.676 -6.098 1.00 0.00 C ATOM 1619 O GLU A 101 -4.189 -6.033 -5.529 1.00 0.00 O ATOM 1620 CB GLU A 101 -2.924 -3.990 -7.918 1.00 0.00 C ATOM 1621 CG GLU A 101 -4.141 -4.478 -8.707 1.00 0.00 C ATOM 1622 CD GLU A 101 -5.397 -3.689 -8.466 1.00 0.00 C ATOM 1623 OE1 GLU A 101 -5.397 -2.465 -8.724 1.00 0.00 O ATOM 1624 OE2 GLU A 101 -6.414 -4.282 -8.065 1.00 0.00 O ATOM 0 H GLU A 101 -0.967 -3.489 -6.608 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.712 -3.621 -5.934 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.811 -2.922 -8.102 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.040 -4.479 -8.328 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.905 -4.446 -9.771 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.328 -5.521 -8.453 1.00 0.00 H new ATOM 1631 N ALA A 102 -2.193 -6.503 -6.445 1.00 0.00 N ATOM 1632 CA ALA A 102 -2.284 -7.947 -6.300 1.00 0.00 C ATOM 1633 C ALA A 102 -2.532 -8.366 -4.856 1.00 0.00 C ATOM 1634 O ALA A 102 -3.340 -9.254 -4.599 1.00 0.00 O ATOM 1635 CB ALA A 102 -1.037 -8.611 -6.851 1.00 0.00 C ATOM 0 H ALA A 102 -1.307 -6.186 -6.839 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.146 -8.281 -6.878 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.119 -9.692 -6.736 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -0.931 -8.366 -7.908 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.163 -8.253 -6.306 1.00 0.00 H new ATOM 1641 N LEU A 103 -1.860 -7.710 -3.926 1.00 0.00 N ATOM 1642 CA LEU A 103 -2.021 -7.996 -2.497 1.00 0.00 C ATOM 1643 C LEU A 103 -3.470 -7.816 -2.041 1.00 0.00 C ATOM 1644 O LEU A 103 -4.034 -8.688 -1.355 1.00 0.00 O ATOM 1645 CB LEU A 103 -1.073 -7.135 -1.656 1.00 0.00 C ATOM 1646 CG LEU A 103 0.427 -7.398 -1.860 1.00 0.00 C ATOM 1647 CD1 LEU A 103 1.260 -6.420 -1.050 1.00 0.00 C ATOM 1648 CD2 LEU A 103 0.776 -8.831 -1.479 1.00 0.00 C ATOM 0 H LEU A 103 -1.190 -6.968 -4.130 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.759 -9.043 -2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.272 -6.086 -1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.310 -7.289 -0.603 1.00 0.00 H new ATOM 0 HG LEU A 103 0.656 -7.253 -2.916 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.319 -6.625 -1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.035 -5.401 -1.367 1.00 0.00 H new ATOM 0 HD13 LEU A 103 1.025 -6.531 0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.842 -8.998 -1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.527 -9.000 -0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.208 -9.522 -2.103 1.00 0.00 H new ATOM 1660 N VAL A 104 -4.076 -6.718 -2.444 1.00 0.00 N ATOM 1661 CA VAL A 104 -5.465 -6.441 -2.096 1.00 0.00 C ATOM 1662 C VAL A 104 -6.396 -7.345 -2.903 1.00 0.00 C ATOM 1663 O VAL A 104 -7.324 -7.946 -2.365 1.00 0.00 O ATOM 1664 CB VAL A 104 -5.841 -4.948 -2.352 1.00 0.00 C ATOM 1665 CG1 VAL A 104 -7.297 -4.671 -1.977 1.00 0.00 C ATOM 1666 CG2 VAL A 104 -4.915 -4.023 -1.583 1.00 0.00 C ATOM 0 H VAL A 104 -3.632 -5.998 -3.014 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.582 -6.641 -1.031 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.723 -4.755 -3.418 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.528 -3.623 -2.167 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.953 -5.302 -2.576 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.449 -4.891 -0.920 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.194 -2.987 -1.775 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.998 -4.229 -0.516 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.887 -4.188 -1.905 1.00 0.00 H new ATOM 1676 N ARG A 105 -6.096 -7.469 -4.185 1.00 0.00 N ATOM 1677 CA ARG A 105 -6.902 -8.227 -5.128 1.00 0.00 C ATOM 1678 C ARG A 105 -6.998 -9.706 -4.740 1.00 0.00 C ATOM 1679 O ARG A 105 -8.055 -10.311 -4.851 1.00 0.00 O ATOM 1680 CB ARG A 105 -6.331 -8.084 -6.550 1.00 0.00 C ATOM 1681 CG ARG A 105 -7.182 -8.703 -7.645 1.00 0.00 C ATOM 1682 CD ARG A 105 -8.514 -7.992 -7.775 1.00 0.00 C ATOM 1683 NE ARG A 105 -9.370 -8.589 -8.806 1.00 0.00 N ATOM 1684 CZ ARG A 105 -10.459 -8.011 -9.320 1.00 0.00 C ATOM 1685 NH1 ARG A 105 -10.763 -6.753 -9.011 1.00 0.00 N ATOM 1686 NH2 ARG A 105 -11.220 -8.671 -10.182 1.00 0.00 N ATOM 0 H ARG A 105 -5.273 -7.039 -4.607 1.00 0.00 H new ATOM 0 HA ARG A 105 -7.911 -7.816 -5.102 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -6.199 -7.024 -6.768 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -5.342 -8.541 -6.576 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -6.648 -8.656 -8.594 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -7.350 -9.757 -7.426 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -9.032 -8.019 -6.816 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.341 -6.943 -8.014 1.00 0.00 H new ATOM 0 HE ARG A 105 -9.115 -9.513 -9.156 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -10.163 -6.224 -8.378 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -11.596 -6.318 -9.407 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -10.975 -9.623 -10.454 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -12.051 -8.227 -10.573 1.00 0.00 H new ATOM 1700 N GLN A 106 -5.907 -10.277 -4.284 1.00 0.00 N ATOM 1701 CA GLN A 106 -5.887 -11.685 -3.898 1.00 0.00 C ATOM 1702 C GLN A 106 -6.386 -11.886 -2.470 1.00 0.00 C ATOM 1703 O GLN A 106 -6.536 -13.025 -2.020 1.00 0.00 O ATOM 1704 CB GLN A 106 -4.482 -12.285 -4.054 1.00 0.00 C ATOM 1705 CG GLN A 106 -3.959 -12.313 -5.487 1.00 0.00 C ATOM 1706 CD GLN A 106 -4.793 -13.165 -6.442 1.00 0.00 C ATOM 1707 OE1 GLN A 106 -4.877 -12.861 -7.635 1.00 0.00 O ATOM 1708 NE2 GLN A 106 -5.371 -14.248 -5.960 1.00 0.00 N ATOM 0 H GLN A 106 -5.016 -9.794 -4.168 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.566 -12.208 -4.572 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -3.787 -11.714 -3.439 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.491 -13.303 -3.664 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.921 -11.292 -5.868 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.936 -12.690 -5.481 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -5.284 -14.474 -4.969 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -5.905 -14.859 -6.578 1.00 0.00 H new ATOM 1717 N GLY A 107 -6.646 -10.790 -1.772 1.00 0.00 N ATOM 1718 CA GLY A 107 -7.104 -10.861 -0.398 1.00 0.00 C ATOM 1719 C GLY A 107 -6.023 -11.360 0.520 1.00 0.00 C ATOM 1720 O GLY A 107 -6.272 -12.127 1.443 1.00 0.00 O ATOM 0 H GLY A 107 -6.547 -9.843 -2.137 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.432 -9.874 -0.072 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.969 -11.522 -0.336 1.00 0.00 H new ATOM 1724 N LEU A 108 -4.824 -10.929 0.261 1.00 0.00 N ATOM 1725 CA LEU A 108 -3.692 -11.342 1.043 1.00 0.00 C ATOM 1726 C LEU A 108 -3.441 -10.335 2.125 1.00 0.00 C ATOM 1727 O LEU A 108 -2.859 -10.643 3.144 1.00 0.00 O ATOM 1728 CB LEU A 108 -2.461 -11.477 0.148 1.00 0.00 C ATOM 1729 CG LEU A 108 -2.534 -12.558 -0.930 1.00 0.00 C ATOM 1730 CD1 LEU A 108 -1.329 -12.472 -1.840 1.00 0.00 C ATOM 1731 CD2 LEU A 108 -2.611 -13.939 -0.300 1.00 0.00 C ATOM 0 H LEU A 108 -4.601 -10.283 -0.496 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.898 -12.311 1.498 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.282 -10.518 -0.338 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.597 -11.680 0.780 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.436 -12.394 -1.519 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.393 -13.247 -2.603 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.304 -11.493 -2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.420 -12.613 -1.255 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.662 -14.694 -1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.725 -14.110 0.311 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.501 -14.004 0.326 1.00 0.00 H new ATOM 1743 N ALA A 109 -3.928 -9.143 1.902 1.00 0.00 N ATOM 1744 CA ALA A 109 -3.736 -8.048 2.802 1.00 0.00 C ATOM 1745 C ALA A 109 -5.011 -7.252 2.878 1.00 0.00 C ATOM 1746 O ALA A 109 -5.967 -7.534 2.141 1.00 0.00 O ATOM 1747 CB ALA A 109 -2.587 -7.175 2.319 1.00 0.00 C ATOM 0 H ALA A 109 -4.477 -8.907 1.076 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.485 -8.421 3.795 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.447 -6.343 3.009 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.673 -7.768 2.275 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.817 -6.788 1.326 1.00 0.00 H new ATOM 1753 N LYS A 110 -5.039 -6.275 3.749 1.00 0.00 N ATOM 1754 CA LYS A 110 -6.219 -5.437 3.908 1.00 0.00 C ATOM 1755 C LYS A 110 -5.877 -4.055 3.408 1.00 0.00 C ATOM 1756 O LYS A 110 -4.711 -3.778 3.179 1.00 0.00 O ATOM 1757 CB LYS A 110 -6.673 -5.402 5.388 1.00 0.00 C ATOM 1758 CG LYS A 110 -7.007 -6.786 5.945 1.00 0.00 C ATOM 1759 CD LYS A 110 -7.643 -6.741 7.335 1.00 0.00 C ATOM 1760 CE LYS A 110 -8.041 -8.151 7.783 1.00 0.00 C ATOM 1761 NZ LYS A 110 -8.745 -8.179 9.086 1.00 0.00 N ATOM 0 H LYS A 110 -4.261 -6.034 4.363 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.051 -5.843 3.332 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.885 -4.954 5.993 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.549 -4.759 5.478 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -7.686 -7.292 5.259 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.095 -7.382 5.989 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -6.942 -6.309 8.049 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -8.521 -6.095 7.320 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -8.682 -8.598 7.023 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -7.146 -8.769 7.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -9.261 -9.077 9.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -8.052 -8.093 9.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -9.417 -7.387 9.135 1.00 0.00 H new ATOM 1775 N VAL A 111 -6.849 -3.207 3.194 1.00 0.00 N ATOM 1776 CA VAL A 111 -6.550 -1.858 2.769 1.00 0.00 C ATOM 1777 C VAL A 111 -6.232 -0.991 3.973 1.00 0.00 C ATOM 1778 O VAL A 111 -7.010 -0.929 4.936 1.00 0.00 O ATOM 1779 CB VAL A 111 -7.688 -1.219 1.905 1.00 0.00 C ATOM 1780 CG1 VAL A 111 -7.396 0.251 1.606 1.00 0.00 C ATOM 1781 CG2 VAL A 111 -7.832 -1.977 0.600 1.00 0.00 C ATOM 0 H VAL A 111 -7.841 -3.418 3.304 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.675 -1.914 2.122 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.616 -1.279 2.474 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.204 0.667 1.004 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.318 0.804 2.542 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.457 0.331 1.058 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.626 -1.527 0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.893 -1.932 0.048 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -8.081 -3.017 0.809 1.00 0.00 H new ATOM 1791 N ALA A 112 -5.100 -0.334 3.918 1.00 0.00 N ATOM 1792 CA ALA A 112 -4.668 0.524 4.987 1.00 0.00 C ATOM 1793 C ALA A 112 -5.209 1.900 4.762 1.00 0.00 C ATOM 1794 O ALA A 112 -5.022 2.484 3.690 1.00 0.00 O ATOM 1795 CB ALA A 112 -3.152 0.586 5.063 1.00 0.00 C ATOM 0 H ALA A 112 -4.454 -0.381 3.130 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.042 0.119 5.927 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -2.855 1.243 5.881 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.755 -0.414 5.238 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -2.756 0.974 4.124 1.00 0.00 H new ATOM 1801 N TYR A 113 -5.891 2.404 5.753 1.00 0.00 N ATOM 1802 CA TYR A 113 -6.460 3.713 5.702 1.00 0.00 C ATOM 1803 C TYR A 113 -5.372 4.751 5.796 1.00 0.00 C ATOM 1804 O TYR A 113 -4.584 4.754 6.750 1.00 0.00 O ATOM 1805 CB TYR A 113 -7.445 3.907 6.855 1.00 0.00 C ATOM 1806 CG TYR A 113 -8.680 3.043 6.784 1.00 0.00 C ATOM 1807 CD1 TYR A 113 -8.708 1.769 7.345 1.00 0.00 C ATOM 1808 CD2 TYR A 113 -9.830 3.511 6.168 1.00 0.00 C ATOM 1809 CE1 TYR A 113 -9.849 0.989 7.284 1.00 0.00 C ATOM 1810 CE2 TYR A 113 -10.969 2.741 6.103 1.00 0.00 C ATOM 1811 CZ TYR A 113 -10.976 1.484 6.663 1.00 0.00 C ATOM 1812 OH TYR A 113 -12.120 0.722 6.603 1.00 0.00 O ATOM 0 H TYR A 113 -6.067 1.908 6.627 1.00 0.00 H new ATOM 0 HA TYR A 113 -6.989 3.825 4.755 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -6.929 3.703 7.793 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -7.751 4.953 6.881 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -7.826 1.384 7.835 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.832 4.499 5.731 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -9.857 0.001 7.719 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -11.854 3.122 5.614 1.00 0.00 H new ATOM 0 HH TYR A 113 -12.821 1.220 6.132 1.00 0.00 H new ATOM 1822 N VAL A 114 -5.300 5.604 4.814 1.00 0.00 N ATOM 1823 CA VAL A 114 -4.358 6.683 4.853 1.00 0.00 C ATOM 1824 C VAL A 114 -5.059 7.827 5.568 1.00 0.00 C ATOM 1825 O VAL A 114 -6.291 7.912 5.524 1.00 0.00 O ATOM 1826 CB VAL A 114 -3.886 7.115 3.441 1.00 0.00 C ATOM 1827 CG1 VAL A 114 -2.700 8.062 3.543 1.00 0.00 C ATOM 1828 CG2 VAL A 114 -3.523 5.903 2.591 1.00 0.00 C ATOM 0 H VAL A 114 -5.883 5.572 3.977 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.452 6.373 5.374 1.00 0.00 H new ATOM 0 HB VAL A 114 -4.711 7.637 2.955 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -2.381 8.355 2.543 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -2.990 8.949 4.106 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.877 7.561 4.053 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.195 6.235 1.606 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.718 5.348 3.073 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.396 5.258 2.485 1.00 0.00 H new ATOM 1838 N TYR A 115 -4.318 8.678 6.211 1.00 0.00 N ATOM 1839 CA TYR A 115 -4.901 9.641 7.109 1.00 0.00 C ATOM 1840 C TYR A 115 -5.158 10.959 6.414 1.00 0.00 C ATOM 1841 O TYR A 115 -4.309 11.462 5.663 1.00 0.00 O ATOM 1842 CB TYR A 115 -4.000 9.807 8.337 1.00 0.00 C ATOM 1843 CG TYR A 115 -3.613 8.463 8.931 1.00 0.00 C ATOM 1844 CD1 TYR A 115 -4.542 7.684 9.612 1.00 0.00 C ATOM 1845 CD2 TYR A 115 -2.332 7.948 8.757 1.00 0.00 C ATOM 1846 CE1 TYR A 115 -4.201 6.441 10.109 1.00 0.00 C ATOM 1847 CE2 TYR A 115 -1.990 6.703 9.242 1.00 0.00 C ATOM 1848 CZ TYR A 115 -2.925 5.956 9.919 1.00 0.00 C ATOM 1849 OH TYR A 115 -2.593 4.701 10.386 1.00 0.00 O ATOM 0 H TYR A 115 -3.302 8.729 6.133 1.00 0.00 H new ATOM 0 HA TYR A 115 -5.872 9.274 7.441 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.100 10.355 8.058 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.516 10.403 9.090 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -5.546 8.057 9.755 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.592 8.534 8.232 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -4.931 5.852 10.644 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -0.993 6.317 9.091 1.00 0.00 H new ATOM 0 HH TYR A 115 -1.657 4.509 10.170 1.00 0.00 H new ATOM 1859 N LYS A 116 -6.335 11.490 6.634 1.00 0.00 N ATOM 1860 CA LYS A 116 -6.756 12.735 6.029 1.00 0.00 C ATOM 1861 C LYS A 116 -6.685 13.836 7.068 1.00 0.00 C ATOM 1862 O LYS A 116 -6.738 13.553 8.260 1.00 0.00 O ATOM 1863 CB LYS A 116 -8.230 12.669 5.505 1.00 0.00 C ATOM 1864 CG LYS A 116 -8.509 11.776 4.290 1.00 0.00 C ATOM 1865 CD LYS A 116 -8.169 10.356 4.593 1.00 0.00 C ATOM 1866 CE LYS A 116 -8.816 9.366 3.661 1.00 0.00 C ATOM 1867 NZ LYS A 116 -8.631 7.991 4.149 1.00 0.00 N ATOM 0 H LYS A 116 -7.036 11.069 7.243 1.00 0.00 H new ATOM 0 HA LYS A 116 -6.094 12.928 5.185 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.864 12.330 6.325 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -8.545 13.683 5.257 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -9.560 11.852 4.010 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.925 12.121 3.437 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -7.087 10.233 4.545 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.471 10.130 5.616 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -9.880 9.585 3.572 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.386 9.464 2.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.332 7.381 3.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.903 7.981 4.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.528 7.638 4.539 1.00 0.00 H new ATOM 1881 N PRO A 117 -6.615 15.118 6.653 1.00 0.00 N ATOM 1882 CA PRO A 117 -6.688 16.250 7.594 1.00 0.00 C ATOM 1883 C PRO A 117 -8.130 16.383 8.114 1.00 0.00 C ATOM 1884 O PRO A 117 -8.433 17.116 9.065 1.00 0.00 O ATOM 1885 CB PRO A 117 -6.305 17.458 6.733 1.00 0.00 C ATOM 1886 CG PRO A 117 -6.643 17.056 5.340 1.00 0.00 C ATOM 1887 CD PRO A 117 -6.416 15.572 5.259 1.00 0.00 C ATOM 0 HA PRO A 117 -6.043 16.142 8.466 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -6.858 18.348 7.033 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -5.245 17.693 6.831 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -7.678 17.304 5.105 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -6.017 17.584 4.621 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -7.119 15.095 4.577 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -5.414 15.338 4.899 1.00 0.00 H new ATOM 1895 N ASN A 118 -9.001 15.610 7.479 1.00 0.00 N ATOM 1896 CA ASN A 118 -10.407 15.499 7.802 1.00 0.00 C ATOM 1897 C ASN A 118 -10.588 14.563 9.012 1.00 0.00 C ATOM 1898 O ASN A 118 -11.694 14.360 9.499 1.00 0.00 O ATOM 1899 CB ASN A 118 -11.173 14.993 6.556 1.00 0.00 C ATOM 1900 CG ASN A 118 -12.674 14.856 6.746 1.00 0.00 C ATOM 1901 OD1 ASN A 118 -13.419 15.822 6.590 1.00 0.00 O ATOM 1902 ND2 ASN A 118 -13.131 13.662 7.012 1.00 0.00 N ATOM 0 H ASN A 118 -8.730 15.020 6.692 1.00 0.00 H new ATOM 0 HA ASN A 118 -10.814 16.472 8.077 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -10.986 15.678 5.729 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -10.767 14.024 6.266 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.136 13.508 7.097 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -12.483 12.884 7.135 1.00 0.00 H new ATOM 1909 N ASN A 119 -9.463 14.010 9.502 1.00 0.00 N ATOM 1910 CA ASN A 119 -9.452 13.178 10.719 1.00 0.00 C ATOM 1911 C ASN A 119 -10.031 14.009 11.858 1.00 0.00 C ATOM 1912 O ASN A 119 -10.879 13.557 12.620 1.00 0.00 O ATOM 1913 CB ASN A 119 -8.011 12.771 11.071 1.00 0.00 C ATOM 1914 CG ASN A 119 -7.917 11.840 12.268 1.00 0.00 C ATOM 1915 OD1 ASN A 119 -8.786 11.003 12.495 1.00 0.00 O ATOM 1916 ND2 ASN A 119 -6.866 11.979 13.045 1.00 0.00 N ATOM 0 H ASN A 119 -8.546 14.125 9.071 1.00 0.00 H new ATOM 0 HA ASN A 119 -10.040 12.274 10.558 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -7.558 12.285 10.207 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -7.428 13.669 11.273 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -6.755 11.382 13.864 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -6.162 12.684 12.829 1.00 0.00 H new ATOM 1923 N THR A 120 -9.576 15.237 11.938 1.00 0.00 N ATOM 1924 CA THR A 120 -10.124 16.174 12.868 1.00 0.00 C ATOM 1925 C THR A 120 -11.089 17.114 12.119 1.00 0.00 C ATOM 1926 O THR A 120 -12.178 17.432 12.620 1.00 0.00 O ATOM 1927 CB THR A 120 -8.999 16.971 13.616 1.00 0.00 C ATOM 1928 OG1 THR A 120 -9.565 17.921 14.524 1.00 0.00 O ATOM 1929 CG2 THR A 120 -8.062 17.686 12.644 1.00 0.00 C ATOM 0 H THR A 120 -8.820 15.606 11.361 1.00 0.00 H new ATOM 0 HA THR A 120 -10.677 15.635 13.637 1.00 0.00 H new ATOM 0 HB THR A 120 -8.415 16.241 14.176 1.00 0.00 H new ATOM 0 HG1 THR A 120 -8.846 18.406 14.981 1.00 0.00 H new ATOM 0 HG21 THR A 120 -7.299 18.225 13.205 1.00 0.00 H new ATOM 0 HG22 THR A 120 -7.585 16.953 11.993 1.00 0.00 H new ATOM 0 HG23 THR A 120 -8.633 18.390 12.039 1.00 0.00 H new ATOM 1937 N HIS A 121 -10.702 17.458 10.871 1.00 0.00 N ATOM 1938 CA HIS A 121 -11.417 18.369 9.998 1.00 0.00 C ATOM 1939 C HIS A 121 -11.440 19.770 10.586 1.00 0.00 C ATOM 1940 O HIS A 121 -10.601 20.583 10.194 1.00 0.00 O ATOM 1941 CB HIS A 121 -12.823 17.866 9.625 1.00 0.00 C ATOM 1942 CG HIS A 121 -13.570 18.792 8.702 1.00 0.00 C ATOM 1943 ND1 HIS A 121 -14.515 19.671 9.138 1.00 0.00 N ATOM 1944 CD2 HIS A 121 -13.468 18.988 7.365 1.00 0.00 C ATOM 1945 CE1 HIS A 121 -14.964 20.374 8.129 1.00 0.00 C ATOM 1946 NE2 HIS A 121 -14.347 19.983 7.034 1.00 0.00 N ATOM 1947 OXT HIS A 121 -12.261 20.060 11.447 1.00 0.00 O ATOM 0 H HIS A 121 -9.853 17.088 10.445 1.00 0.00 H new ATOM 0 HA HIS A 121 -10.868 18.411 9.057 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -12.736 16.888 9.152 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -13.404 17.729 10.537 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -12.815 18.458 6.687 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -15.716 21.147 8.186 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -14.498 20.358 6.098 1.00 0.00 H new TER 1956 HIS A 121 ATOM 1957 N GLY B 122 -11.205 32.357 2.163 1.00 0.00 N ATOM 1958 CA GLY B 122 -10.132 31.596 2.776 1.00 0.00 C ATOM 1959 C GLY B 122 -8.816 32.169 2.357 1.00 0.00 C ATOM 1960 O GLY B 122 -8.402 32.016 1.206 1.00 0.00 O ATOM 0 HA2 GLY B 122 -10.225 31.625 3.862 1.00 0.00 H new ATOM 0 HA3 GLY B 122 -10.197 30.549 2.478 1.00 0.00 H new ATOM 1966 N SER B 123 -8.158 32.850 3.260 1.00 0.00 N ATOM 1967 CA SER B 123 -6.935 33.524 2.936 1.00 0.00 C ATOM 1968 C SER B 123 -5.723 32.599 3.131 1.00 0.00 C ATOM 1969 O SER B 123 -4.647 32.832 2.568 1.00 0.00 O ATOM 1970 CB SER B 123 -6.837 34.794 3.766 1.00 0.00 C ATOM 1971 OG SER B 123 -8.055 35.544 3.647 1.00 0.00 O ATOM 0 H SER B 123 -8.454 32.950 4.231 1.00 0.00 H new ATOM 0 HA SER B 123 -6.935 33.801 1.882 1.00 0.00 H new ATOM 0 HB2 SER B 123 -6.653 34.544 4.811 1.00 0.00 H new ATOM 0 HB3 SER B 123 -5.993 35.396 3.429 1.00 0.00 H new ATOM 0 HG SER B 123 -7.990 36.361 4.184 1.00 0.00 H new ATOM 1977 N VAL B 124 -5.912 31.533 3.891 1.00 0.00 N ATOM 1978 CA VAL B 124 -4.863 30.561 4.094 1.00 0.00 C ATOM 1979 C VAL B 124 -5.015 29.474 3.041 1.00 0.00 C ATOM 1980 O VAL B 124 -5.871 28.580 3.164 1.00 0.00 O ATOM 1981 CB VAL B 124 -4.918 29.909 5.514 1.00 0.00 C ATOM 1982 CG1 VAL B 124 -3.736 28.964 5.733 1.00 0.00 C ATOM 1983 CG2 VAL B 124 -4.957 30.969 6.602 1.00 0.00 C ATOM 0 H VAL B 124 -6.785 31.323 4.376 1.00 0.00 H new ATOM 0 HA VAL B 124 -3.904 31.072 4.010 1.00 0.00 H new ATOM 0 HB VAL B 124 -5.837 29.326 5.572 1.00 0.00 H new ATOM 0 HG11 VAL B 124 -3.801 28.525 6.729 1.00 0.00 H new ATOM 0 HG12 VAL B 124 -3.760 28.172 4.985 1.00 0.00 H new ATOM 0 HG13 VAL B 124 -2.803 29.521 5.642 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -4.995 30.487 7.579 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -4.063 31.589 6.538 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -5.841 31.593 6.471 1.00 0.00 H new ATOM 1993 N ALA B 125 -4.223 29.548 1.996 1.00 0.00 N ATOM 1994 CA ALA B 125 -4.294 28.581 0.912 1.00 0.00 C ATOM 1995 C ALA B 125 -3.500 27.324 1.247 1.00 0.00 C ATOM 1996 O ALA B 125 -2.605 26.905 0.508 1.00 0.00 O ATOM 1997 CB ALA B 125 -3.830 29.199 -0.406 1.00 0.00 C ATOM 0 H ALA B 125 -3.515 30.272 1.869 1.00 0.00 H new ATOM 0 HA ALA B 125 -5.337 28.289 0.790 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -3.893 28.454 -1.199 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -4.467 30.048 -0.654 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -2.798 29.536 -0.306 1.00 0.00 H new ATOM 2003 N TYR B 126 -3.824 26.735 2.357 1.00 0.00 N ATOM 2004 CA TYR B 126 -3.202 25.526 2.789 1.00 0.00 C ATOM 2005 C TYR B 126 -4.300 24.544 3.093 1.00 0.00 C ATOM 2006 O TYR B 126 -4.938 24.620 4.147 1.00 0.00 O ATOM 2007 CB TYR B 126 -2.328 25.767 4.039 1.00 0.00 C ATOM 2008 CG TYR B 126 -1.498 24.567 4.474 1.00 0.00 C ATOM 2009 CD1 TYR B 126 -2.044 23.544 5.244 1.00 0.00 C ATOM 2010 CD2 TYR B 126 -0.167 24.463 4.114 1.00 0.00 C ATOM 2011 CE1 TYR B 126 -1.287 22.462 5.635 1.00 0.00 C ATOM 2012 CE2 TYR B 126 0.594 23.385 4.503 1.00 0.00 C ATOM 2013 CZ TYR B 126 0.031 22.389 5.261 1.00 0.00 C ATOM 2014 OH TYR B 126 0.794 21.315 5.644 1.00 0.00 O ATOM 0 H TYR B 126 -4.538 27.087 2.995 1.00 0.00 H new ATOM 0 HA TYR B 126 -2.543 25.141 2.011 1.00 0.00 H new ATOM 0 HB2 TYR B 126 -1.657 26.603 3.841 1.00 0.00 H new ATOM 0 HB3 TYR B 126 -2.973 26.064 4.865 1.00 0.00 H new ATOM 0 HD1 TYR B 126 -3.081 23.600 5.540 1.00 0.00 H new ATOM 0 HD2 TYR B 126 0.283 25.242 3.517 1.00 0.00 H new ATOM 0 HE1 TYR B 126 -1.728 21.677 6.232 1.00 0.00 H new ATOM 0 HE2 TYR B 126 1.632 23.323 4.212 1.00 0.00 H new ATOM 0 HH TYR B 126 1.704 21.419 5.295 1.00 0.00 H new ATOM 2024 N VAL B 127 -4.588 23.685 2.160 1.00 0.00 N ATOM 2025 CA VAL B 127 -5.628 22.706 2.372 1.00 0.00 C ATOM 2026 C VAL B 127 -5.063 21.347 2.666 1.00 0.00 C ATOM 2027 O VAL B 127 -5.641 20.598 3.455 1.00 0.00 O ATOM 2028 CB VAL B 127 -6.662 22.632 1.202 1.00 0.00 C ATOM 2029 CG1 VAL B 127 -7.366 23.972 1.016 1.00 0.00 C ATOM 2030 CG2 VAL B 127 -6.013 22.177 -0.109 1.00 0.00 C ATOM 0 H VAL B 127 -4.126 23.637 1.252 1.00 0.00 H new ATOM 0 HA VAL B 127 -6.174 23.051 3.250 1.00 0.00 H new ATOM 0 HB VAL B 127 -7.405 21.883 1.475 1.00 0.00 H new ATOM 0 HG11 VAL B 127 -8.081 23.897 0.197 1.00 0.00 H new ATOM 0 HG12 VAL B 127 -7.892 24.237 1.933 1.00 0.00 H new ATOM 0 HG13 VAL B 127 -6.629 24.741 0.785 1.00 0.00 H new ATOM 0 HG21 VAL B 127 -6.768 22.140 -0.895 1.00 0.00 H new ATOM 0 HG22 VAL B 127 -5.230 22.881 -0.391 1.00 0.00 H new ATOM 0 HG23 VAL B 127 -5.579 21.186 0.025 1.00 0.00 H new ATOM 2040 N TYR B 128 -3.888 21.080 2.116 1.00 0.00 N ATOM 2041 CA TYR B 128 -3.292 19.761 2.128 1.00 0.00 C ATOM 2042 C TYR B 128 -4.253 18.753 1.524 1.00 0.00 C ATOM 2043 O TYR B 128 -5.115 18.177 2.216 1.00 0.00 O ATOM 2044 CB TYR B 128 -2.771 19.312 3.518 1.00 0.00 C ATOM 2045 CG TYR B 128 -2.309 17.854 3.569 1.00 0.00 C ATOM 2046 CD1 TYR B 128 -1.145 17.434 2.934 1.00 0.00 C ATOM 2047 CD2 TYR B 128 -3.067 16.897 4.234 1.00 0.00 C ATOM 2048 CE1 TYR B 128 -0.755 16.105 2.971 1.00 0.00 C ATOM 2049 CE2 TYR B 128 -2.686 15.576 4.269 1.00 0.00 C ATOM 2050 CZ TYR B 128 -1.535 15.182 3.640 1.00 0.00 C ATOM 2051 OH TYR B 128 -1.159 13.844 3.673 1.00 0.00 O ATOM 0 H TYR B 128 -3.319 21.783 1.645 1.00 0.00 H new ATOM 0 HA TYR B 128 -2.397 19.814 1.509 1.00 0.00 H new ATOM 0 HB2 TYR B 128 -1.941 19.956 3.809 1.00 0.00 H new ATOM 0 HB3 TYR B 128 -3.561 19.458 4.255 1.00 0.00 H new ATOM 0 HD1 TYR B 128 -0.537 18.153 2.405 1.00 0.00 H new ATOM 0 HD2 TYR B 128 -3.976 17.198 4.734 1.00 0.00 H new ATOM 0 HE1 TYR B 128 0.154 15.792 2.479 1.00 0.00 H new ATOM 0 HE2 TYR B 128 -3.293 14.851 4.791 1.00 0.00 H new ATOM 0 HH TYR B 128 -1.818 13.332 4.186 1.00 0.00 H new ATOM 2061 N LYS B 129 -4.206 18.667 0.224 1.00 0.00 N ATOM 2062 CA LYS B 129 -4.932 17.641 -0.486 1.00 0.00 C ATOM 2063 C LYS B 129 -4.511 16.286 0.088 1.00 0.00 C ATOM 2064 O LYS B 129 -3.313 15.972 0.111 1.00 0.00 O ATOM 2065 CB LYS B 129 -4.649 17.719 -1.992 1.00 0.00 C ATOM 2066 CG LYS B 129 -5.356 16.660 -2.805 1.00 0.00 C ATOM 2067 CD LYS B 129 -5.226 16.932 -4.282 1.00 0.00 C ATOM 2068 CE LYS B 129 -5.927 15.866 -5.088 1.00 0.00 C ATOM 2069 NZ LYS B 129 -5.972 16.206 -6.517 1.00 0.00 N ATOM 0 H LYS B 129 -3.670 19.298 -0.372 1.00 0.00 H new ATOM 0 HA LYS B 129 -6.006 17.779 -0.358 1.00 0.00 H new ATOM 0 HB2 LYS B 129 -4.947 18.702 -2.357 1.00 0.00 H new ATOM 0 HB3 LYS B 129 -3.575 17.631 -2.155 1.00 0.00 H new ATOM 0 HG2 LYS B 129 -4.937 15.680 -2.574 1.00 0.00 H new ATOM 0 HG3 LYS B 129 -6.410 16.629 -2.529 1.00 0.00 H new ATOM 0 HD2 LYS B 129 -5.651 17.908 -4.515 1.00 0.00 H new ATOM 0 HD3 LYS B 129 -4.172 16.969 -4.558 1.00 0.00 H new ATOM 0 HE2 LYS B 129 -5.413 14.914 -4.957 1.00 0.00 H new ATOM 0 HE3 LYS B 129 -6.942 15.735 -4.713 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 -6.461 15.451 -7.038 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 -6.484 17.102 -6.645 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 -5.003 16.306 -6.881 1.00 0.00 H new ATOM 2083 N PRO B 130 -5.472 15.489 0.591 1.00 0.00 N ATOM 2084 CA PRO B 130 -5.168 14.265 1.305 1.00 0.00 C ATOM 2085 C PRO B 130 -4.475 13.237 0.448 1.00 0.00 C ATOM 2086 O PRO B 130 -4.697 13.162 -0.778 1.00 0.00 O ATOM 2087 CB PRO B 130 -6.535 13.729 1.751 1.00 0.00 C ATOM 2088 CG PRO B 130 -7.485 14.856 1.566 1.00 0.00 C ATOM 2089 CD PRO B 130 -6.925 15.692 0.463 1.00 0.00 C ATOM 0 HA PRO B 130 -4.483 14.465 2.129 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -6.831 12.865 1.156 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -6.509 13.405 2.791 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -8.479 14.490 1.311 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -7.585 15.437 2.483 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -7.292 15.371 -0.512 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -7.196 16.742 0.576 1.00 0.00 H new ATOM 2097 N ASN B 131 -3.647 12.446 1.084 1.00 0.00 N ATOM 2098 CA ASN B 131 -2.981 11.362 0.420 1.00 0.00 C ATOM 2099 C ASN B 131 -4.030 10.287 0.297 1.00 0.00 C ATOM 2100 O ASN B 131 -4.381 9.646 1.287 1.00 0.00 O ATOM 2101 CB ASN B 131 -1.827 10.869 1.291 1.00 0.00 C ATOM 2102 CG ASN B 131 -0.839 10.012 0.547 1.00 0.00 C ATOM 2103 OD1 ASN B 131 0.147 10.520 0.029 1.00 0.00 O ATOM 2104 ND2 ASN B 131 -1.082 8.731 0.476 1.00 0.00 N ATOM 0 H ASN B 131 -3.419 12.538 2.074 1.00 0.00 H new ATOM 0 HA ASN B 131 -2.569 11.648 -0.548 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -1.306 11.729 1.711 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -2.231 10.300 2.129 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -0.439 8.117 -0.024 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -1.915 8.344 0.921 1.00 0.00 H new ATOM 2111 N ASN B 132 -4.585 10.142 -0.866 1.00 0.00 N ATOM 2112 CA ASN B 132 -5.748 9.302 -1.034 1.00 0.00 C ATOM 2113 C ASN B 132 -5.854 8.875 -2.474 1.00 0.00 C ATOM 2114 O ASN B 132 -5.541 7.737 -2.802 1.00 0.00 O ATOM 2115 CB ASN B 132 -6.995 10.114 -0.586 1.00 0.00 C ATOM 2116 CG ASN B 132 -8.323 9.417 -0.770 1.00 0.00 C ATOM 2117 OD1 ASN B 132 -8.968 9.552 -1.800 1.00 0.00 O ATOM 2118 ND2 ASN B 132 -8.738 8.680 0.212 1.00 0.00 N ATOM 0 H ASN B 132 -4.256 10.592 -1.720 1.00 0.00 H new ATOM 0 HA ASN B 132 -5.674 8.400 -0.427 1.00 0.00 H new ATOM 0 HB2 ASN B 132 -6.881 10.370 0.467 1.00 0.00 H new ATOM 0 HB3 ASN B 132 -7.016 11.051 -1.142 1.00 0.00 H new ATOM 0 HD21 ASN B 132 -9.629 8.189 0.140 1.00 0.00 H new ATOM 0 HD22 ASN B 132 -8.173 8.590 1.057 1.00 0.00 H new ATOM 2125 N THR B 133 -6.225 9.840 -3.312 1.00 0.00 N ATOM 2126 CA THR B 133 -6.376 9.780 -4.768 1.00 0.00 C ATOM 2127 C THR B 133 -7.127 8.527 -5.384 1.00 0.00 C ATOM 2128 O THR B 133 -8.103 8.677 -6.114 1.00 0.00 O ATOM 2129 CB THR B 133 -5.001 9.991 -5.402 1.00 0.00 C ATOM 2130 OG1 THR B 133 -4.324 11.029 -4.651 1.00 0.00 O ATOM 2131 CG2 THR B 133 -5.163 10.467 -6.820 1.00 0.00 C ATOM 0 H THR B 133 -6.449 10.770 -2.959 1.00 0.00 H new ATOM 0 HA THR B 133 -7.070 10.582 -5.018 1.00 0.00 H new ATOM 0 HB THR B 133 -4.438 9.058 -5.392 1.00 0.00 H new ATOM 0 HG1 THR B 133 -3.640 10.625 -4.077 1.00 0.00 H new ATOM 0 HG21 THR B 133 -4.181 10.616 -7.268 1.00 0.00 H new ATOM 0 HG22 THR B 133 -5.714 9.722 -7.393 1.00 0.00 H new ATOM 0 HG23 THR B 133 -5.712 11.409 -6.827 1.00 0.00 H new ATOM 2139 N HIS B 134 -6.686 7.347 -5.047 1.00 0.00 N ATOM 2140 CA HIS B 134 -7.141 6.075 -5.634 1.00 0.00 C ATOM 2141 C HIS B 134 -7.529 5.077 -4.553 1.00 0.00 C ATOM 2142 O HIS B 134 -7.611 3.858 -4.801 1.00 0.00 O ATOM 2143 CB HIS B 134 -6.046 5.488 -6.578 1.00 0.00 C ATOM 2144 CG HIS B 134 -4.642 5.740 -6.104 1.00 0.00 C ATOM 2145 ND1 HIS B 134 -3.949 4.927 -5.248 1.00 0.00 N ATOM 2146 CD2 HIS B 134 -3.852 6.810 -6.305 1.00 0.00 C ATOM 2147 CE1 HIS B 134 -2.813 5.510 -4.941 1.00 0.00 C ATOM 2148 NE2 HIS B 134 -2.738 6.642 -5.564 1.00 0.00 N ATOM 0 H HIS B 134 -5.972 7.218 -4.330 1.00 0.00 H new ATOM 0 HA HIS B 134 -8.033 6.274 -6.229 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -6.200 4.413 -6.675 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -6.167 5.918 -7.572 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -4.071 7.652 -6.945 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -2.062 5.109 -4.276 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -1.962 7.301 -5.504 1.00 0.00 H new ATOM 2157 N GLU B 135 -7.804 5.604 -3.368 1.00 0.00 N ATOM 2158 CA GLU B 135 -8.222 4.809 -2.212 1.00 0.00 C ATOM 2159 C GLU B 135 -9.489 4.037 -2.532 1.00 0.00 C ATOM 2160 O GLU B 135 -9.584 2.840 -2.263 1.00 0.00 O ATOM 2161 CB GLU B 135 -8.471 5.715 -1.000 1.00 0.00 C ATOM 2162 CG GLU B 135 -8.920 4.980 0.261 1.00 0.00 C ATOM 2163 CD GLU B 135 -9.283 5.909 1.392 1.00 0.00 C ATOM 2164 OE1 GLU B 135 -8.410 6.279 2.188 1.00 0.00 O ATOM 2165 OE2 GLU B 135 -10.459 6.305 1.492 1.00 0.00 O ATOM 0 H GLU B 135 -7.744 6.604 -3.176 1.00 0.00 H new ATOM 0 HA GLU B 135 -7.423 4.107 -1.976 1.00 0.00 H new ATOM 0 HB2 GLU B 135 -7.555 6.263 -0.779 1.00 0.00 H new ATOM 0 HB3 GLU B 135 -9.229 6.453 -1.264 1.00 0.00 H new ATOM 0 HG2 GLU B 135 -9.780 4.355 0.022 1.00 0.00 H new ATOM 0 HG3 GLU B 135 -8.122 4.313 0.589 1.00 0.00 H new ATOM 2172 N GLN B 136 -10.427 4.721 -3.160 1.00 0.00 N ATOM 2173 CA GLN B 136 -11.728 4.156 -3.470 1.00 0.00 C ATOM 2174 C GLN B 136 -11.631 2.946 -4.394 1.00 0.00 C ATOM 2175 O GLN B 136 -12.402 1.996 -4.245 1.00 0.00 O ATOM 2176 CB GLN B 136 -12.654 5.213 -4.053 1.00 0.00 C ATOM 2177 CG GLN B 136 -12.903 6.404 -3.133 1.00 0.00 C ATOM 2178 CD GLN B 136 -13.503 6.016 -1.798 1.00 0.00 C ATOM 2179 OE1 GLN B 136 -14.716 5.946 -1.646 1.00 0.00 O ATOM 2180 NE2 GLN B 136 -12.675 5.793 -0.819 1.00 0.00 N ATOM 0 H GLN B 136 -10.309 5.685 -3.470 1.00 0.00 H new ATOM 0 HA GLN B 136 -12.153 3.804 -2.530 1.00 0.00 H new ATOM 0 HB2 GLN B 136 -12.230 5.575 -4.990 1.00 0.00 H new ATOM 0 HB3 GLN B 136 -13.610 4.749 -4.294 1.00 0.00 H new ATOM 0 HG2 GLN B 136 -11.961 6.925 -2.962 1.00 0.00 H new ATOM 0 HG3 GLN B 136 -13.570 7.107 -3.633 1.00 0.00 H new ATOM 0 HE21 GLN B 136 -11.669 5.859 -0.977 1.00 0.00 H new ATOM 0 HE22 GLN B 136 -13.032 5.552 0.106 1.00 0.00 H new ATOM 2189 N LEU B 137 -10.661 2.958 -5.312 1.00 0.00 N ATOM 2190 CA LEU B 137 -10.478 1.835 -6.234 1.00 0.00 C ATOM 2191 C LEU B 137 -10.116 0.582 -5.460 1.00 0.00 C ATOM 2192 O LEU B 137 -10.751 -0.476 -5.616 1.00 0.00 O ATOM 2193 CB LEU B 137 -9.375 2.118 -7.267 1.00 0.00 C ATOM 2194 CG LEU B 137 -9.578 3.305 -8.208 1.00 0.00 C ATOM 2195 CD1 LEU B 137 -8.418 3.401 -9.177 1.00 0.00 C ATOM 2196 CD2 LEU B 137 -10.893 3.189 -8.965 1.00 0.00 C ATOM 0 H LEU B 137 -9.998 3.723 -5.436 1.00 0.00 H new ATOM 0 HA LEU B 137 -11.420 1.694 -6.764 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -8.440 2.272 -6.728 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -9.247 1.223 -7.877 1.00 0.00 H new ATOM 0 HG LEU B 137 -9.618 4.214 -7.608 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -8.570 4.249 -9.844 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -7.490 3.538 -8.621 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -8.357 2.484 -9.764 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -11.009 4.048 -9.626 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -10.893 2.273 -9.556 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -11.720 3.163 -8.256 1.00 0.00 H new ATOM 2208 N LEU B 138 -9.119 0.693 -4.602 1.00 0.00 N ATOM 2209 CA LEU B 138 -8.719 -0.425 -3.804 1.00 0.00 C ATOM 2210 C LEU B 138 -9.735 -0.790 -2.747 1.00 0.00 C ATOM 2211 O LEU B 138 -9.935 -1.957 -2.462 1.00 0.00 O ATOM 2212 CB LEU B 138 -7.336 -0.263 -3.237 1.00 0.00 C ATOM 2213 CG LEU B 138 -6.201 -0.414 -4.253 1.00 0.00 C ATOM 2214 CD1 LEU B 138 -4.899 -0.406 -3.546 1.00 0.00 C ATOM 2215 CD2 LEU B 138 -6.340 -1.705 -5.063 1.00 0.00 C ATOM 0 H LEU B 138 -8.581 1.546 -4.448 1.00 0.00 H new ATOM 0 HA LEU B 138 -8.677 -1.275 -4.485 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -7.262 0.721 -2.775 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -7.195 -0.999 -2.445 1.00 0.00 H new ATOM 0 HG LEU B 138 -6.254 0.425 -4.947 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -4.091 -0.514 -4.270 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -4.782 0.535 -3.009 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -4.864 -1.234 -2.838 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -5.517 -1.779 -5.774 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -6.315 -2.562 -4.389 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -7.287 -1.695 -5.603 1.00 0.00 H new ATOM 2227 N ARG B 139 -10.412 0.199 -2.199 1.00 0.00 N ATOM 2228 CA ARG B 139 -11.424 -0.063 -1.189 1.00 0.00 C ATOM 2229 C ARG B 139 -12.656 -0.761 -1.752 1.00 0.00 C ATOM 2230 O ARG B 139 -13.300 -1.543 -1.058 1.00 0.00 O ATOM 2231 CB ARG B 139 -11.798 1.169 -0.385 1.00 0.00 C ATOM 2232 CG ARG B 139 -10.675 1.666 0.507 1.00 0.00 C ATOM 2233 CD ARG B 139 -11.210 2.490 1.673 1.00 0.00 C ATOM 2234 NE ARG B 139 -12.209 1.719 2.437 1.00 0.00 N ATOM 2235 CZ ARG B 139 -11.998 0.507 3.000 1.00 0.00 C ATOM 2236 NH1 ARG B 139 -10.760 0.023 3.179 1.00 0.00 N ATOM 2237 NH2 ARG B 139 -13.019 -0.199 3.425 1.00 0.00 N ATOM 0 H ARG B 139 -10.284 1.184 -2.431 1.00 0.00 H new ATOM 0 HA ARG B 139 -10.957 -0.759 -0.492 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -12.090 1.966 -1.069 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -12.669 0.943 0.230 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -10.110 0.816 0.890 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -9.983 2.270 -0.080 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -10.388 2.780 2.328 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -11.660 3.410 1.299 1.00 0.00 H new ATOM 0 HE ARG B 139 -13.134 2.133 2.550 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -9.951 0.572 2.888 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -10.628 -0.894 3.606 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -13.967 0.166 3.330 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -12.865 -1.113 3.850 1.00 0.00 H new ATOM 2251 N LYS B 140 -12.987 -0.494 -2.995 1.00 0.00 N ATOM 2252 CA LYS B 140 -14.079 -1.206 -3.635 1.00 0.00 C ATOM 2253 C LYS B 140 -13.651 -2.599 -4.057 1.00 0.00 C ATOM 2254 O LYS B 140 -14.470 -3.507 -4.192 1.00 0.00 O ATOM 2255 CB LYS B 140 -14.702 -0.405 -4.770 1.00 0.00 C ATOM 2256 CG LYS B 140 -15.970 0.339 -4.344 1.00 0.00 C ATOM 2257 CD LYS B 140 -15.769 1.231 -3.114 1.00 0.00 C ATOM 2258 CE LYS B 140 -17.092 1.839 -2.659 1.00 0.00 C ATOM 2259 NZ LYS B 140 -16.956 2.618 -1.409 1.00 0.00 N ATOM 0 H LYS B 140 -12.525 0.202 -3.580 1.00 0.00 H new ATOM 0 HA LYS B 140 -14.871 -1.330 -2.896 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -13.973 0.314 -5.144 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -14.940 -1.077 -5.595 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -16.319 0.952 -5.175 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -16.755 -0.387 -4.132 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -15.335 0.646 -2.303 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -15.061 2.026 -3.348 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -17.481 2.485 -3.446 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -17.822 1.043 -2.510 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -17.881 3.010 -1.142 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -16.610 1.998 -0.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -16.280 3.395 -1.556 1.00 0.00 H new ATOM 2273 N SER B 141 -12.361 -2.773 -4.222 1.00 0.00 N ATOM 2274 CA SER B 141 -11.817 -4.064 -4.493 1.00 0.00 C ATOM 2275 C SER B 141 -11.795 -4.880 -3.187 1.00 0.00 C ATOM 2276 O SER B 141 -12.100 -6.078 -3.185 1.00 0.00 O ATOM 2277 CB SER B 141 -10.440 -3.910 -5.112 1.00 0.00 C ATOM 2278 OG SER B 141 -10.525 -3.133 -6.315 1.00 0.00 O ATOM 0 H SER B 141 -11.671 -2.024 -4.171 1.00 0.00 H new ATOM 0 HA SER B 141 -12.432 -4.607 -5.211 1.00 0.00 H new ATOM 0 HB2 SER B 141 -9.767 -3.427 -4.404 1.00 0.00 H new ATOM 0 HB3 SER B 141 -10.020 -4.891 -5.332 1.00 0.00 H new ATOM 0 HG SER B 141 -10.527 -2.179 -6.089 1.00 0.00 H new ATOM 2284 N GLU B 142 -11.481 -4.195 -2.074 1.00 0.00 N ATOM 2285 CA GLU B 142 -11.541 -4.785 -0.734 1.00 0.00 C ATOM 2286 C GLU B 142 -12.960 -5.226 -0.457 1.00 0.00 C ATOM 2287 O GLU B 142 -13.184 -6.312 0.024 1.00 0.00 O ATOM 2288 CB GLU B 142 -11.081 -3.785 0.361 1.00 0.00 C ATOM 2289 CG GLU B 142 -11.191 -4.320 1.784 1.00 0.00 C ATOM 2290 CD GLU B 142 -10.808 -3.321 2.876 1.00 0.00 C ATOM 2291 OE1 GLU B 142 -11.701 -2.588 3.367 1.00 0.00 O ATOM 2292 OE2 GLU B 142 -9.632 -3.271 3.284 1.00 0.00 O ATOM 0 H GLU B 142 -11.180 -3.220 -2.082 1.00 0.00 H new ATOM 0 HA GLU B 142 -10.862 -5.637 -0.705 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -10.045 -3.505 0.169 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -11.677 -2.876 0.280 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -12.216 -4.649 1.955 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -10.554 -5.200 1.877 1.00 0.00 H new ATOM 2299 N ALA B 143 -13.913 -4.375 -0.827 1.00 0.00 N ATOM 2300 CA ALA B 143 -15.340 -4.634 -0.644 1.00 0.00 C ATOM 2301 C ALA B 143 -15.745 -5.984 -1.241 1.00 0.00 C ATOM 2302 O ALA B 143 -16.488 -6.758 -0.615 1.00 0.00 O ATOM 2303 CB ALA B 143 -16.164 -3.509 -1.258 1.00 0.00 C ATOM 0 H ALA B 143 -13.715 -3.476 -1.267 1.00 0.00 H new ATOM 0 HA ALA B 143 -15.539 -4.673 0.427 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -17.225 -3.715 -1.114 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -15.909 -2.566 -0.775 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -15.949 -3.441 -2.324 1.00 0.00 H new ATOM 2309 N GLN B 144 -15.244 -6.271 -2.425 1.00 0.00 N ATOM 2310 CA GLN B 144 -15.503 -7.535 -3.072 1.00 0.00 C ATOM 2311 C GLN B 144 -14.780 -8.636 -2.361 1.00 0.00 C ATOM 2312 O GLN B 144 -15.386 -9.622 -1.991 1.00 0.00 O ATOM 2313 CB GLN B 144 -15.049 -7.488 -4.513 1.00 0.00 C ATOM 2314 CG GLN B 144 -15.875 -6.582 -5.368 1.00 0.00 C ATOM 2315 CD GLN B 144 -15.291 -6.362 -6.740 1.00 0.00 C ATOM 2316 OE1 GLN B 144 -14.598 -7.227 -7.300 1.00 0.00 O ATOM 2317 NE2 GLN B 144 -15.556 -5.215 -7.297 1.00 0.00 N ATOM 0 H GLN B 144 -14.650 -5.638 -2.960 1.00 0.00 H new ATOM 0 HA GLN B 144 -16.576 -7.726 -3.039 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -14.010 -7.160 -4.548 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -15.080 -8.495 -4.929 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -16.876 -7.002 -5.470 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -15.982 -5.620 -4.868 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -16.129 -4.530 -6.805 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -15.190 -5.002 -8.225 1.00 0.00 H new ATOM 2326 N ALA B 145 -13.506 -8.412 -2.098 1.00 0.00 N ATOM 2327 CA ALA B 145 -12.638 -9.395 -1.474 1.00 0.00 C ATOM 2328 C ALA B 145 -13.168 -9.846 -0.110 1.00 0.00 C ATOM 2329 O ALA B 145 -13.088 -11.040 0.229 1.00 0.00 O ATOM 2330 CB ALA B 145 -11.221 -8.854 -1.379 1.00 0.00 C ATOM 0 H ALA B 145 -13.038 -7.532 -2.314 1.00 0.00 H new ATOM 0 HA ALA B 145 -12.624 -10.284 -2.104 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.578 -9.599 -0.910 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.849 -8.632 -2.379 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -11.219 -7.943 -0.780 1.00 0.00 H new ATOM 2336 N LYS B 146 -13.722 -8.893 0.658 1.00 0.00 N ATOM 2337 CA LYS B 146 -14.351 -9.186 1.948 1.00 0.00 C ATOM 2338 C LYS B 146 -15.461 -10.196 1.754 1.00 0.00 C ATOM 2339 O LYS B 146 -15.477 -11.242 2.389 1.00 0.00 O ATOM 2340 CB LYS B 146 -14.977 -7.940 2.609 1.00 0.00 C ATOM 2341 CG LYS B 146 -14.055 -6.758 2.872 1.00 0.00 C ATOM 2342 CD LYS B 146 -14.766 -5.735 3.746 1.00 0.00 C ATOM 2343 CE LYS B 146 -13.865 -4.577 4.102 1.00 0.00 C ATOM 2344 NZ LYS B 146 -14.491 -3.651 5.059 1.00 0.00 N ATOM 0 H LYS B 146 -13.744 -7.906 0.401 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.560 -9.565 2.595 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -15.795 -7.596 1.976 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -15.415 -8.245 3.559 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.143 -7.098 3.363 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.757 -6.300 1.929 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -15.648 -5.362 3.225 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -15.115 -6.217 4.659 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -12.937 -4.960 4.526 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -13.601 -4.034 3.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -13.833 -2.874 5.271 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -15.363 -3.263 4.647 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -14.719 -4.161 5.936 1.00 0.00 H new ATOM 2358 N LYS B 147 -16.349 -9.897 0.813 1.00 0.00 N ATOM 2359 CA LYS B 147 -17.496 -10.747 0.522 1.00 0.00 C ATOM 2360 C LYS B 147 -17.029 -12.092 -0.001 1.00 0.00 C ATOM 2361 O LYS B 147 -17.463 -13.143 0.481 1.00 0.00 O ATOM 2362 CB LYS B 147 -18.434 -10.076 -0.493 1.00 0.00 C ATOM 2363 CG LYS B 147 -19.050 -8.762 -0.013 1.00 0.00 C ATOM 2364 CD LYS B 147 -20.003 -8.146 -1.047 1.00 0.00 C ATOM 2365 CE LYS B 147 -19.288 -7.766 -2.344 1.00 0.00 C ATOM 2366 NZ LYS B 147 -20.192 -7.087 -3.301 1.00 0.00 N ATOM 0 H LYS B 147 -16.294 -9.061 0.232 1.00 0.00 H new ATOM 0 HA LYS B 147 -18.052 -10.900 1.447 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -17.880 -9.888 -1.413 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -19.237 -10.770 -0.741 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -19.592 -8.937 0.917 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -18.254 -8.052 0.211 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -20.801 -8.854 -1.269 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -20.473 -7.260 -0.621 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -18.446 -7.112 -2.115 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -18.878 -8.663 -2.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -19.666 -6.848 -4.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -20.982 -7.719 -3.541 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -20.564 -6.217 -2.870 1.00 0.00 H new ATOM 2380 N GLU B 148 -16.076 -12.041 -0.914 1.00 0.00 N ATOM 2381 CA GLU B 148 -15.502 -13.216 -1.565 1.00 0.00 C ATOM 2382 C GLU B 148 -14.759 -14.140 -0.590 1.00 0.00 C ATOM 2383 O GLU B 148 -14.435 -15.271 -0.950 1.00 0.00 O ATOM 2384 CB GLU B 148 -14.534 -12.789 -2.675 1.00 0.00 C ATOM 2385 CG GLU B 148 -15.153 -12.016 -3.829 1.00 0.00 C ATOM 2386 CD GLU B 148 -16.253 -12.772 -4.500 1.00 0.00 C ATOM 2387 OE1 GLU B 148 -15.968 -13.627 -5.341 1.00 0.00 O ATOM 2388 OE2 GLU B 148 -17.436 -12.480 -4.242 1.00 0.00 O ATOM 0 H GLU B 148 -15.667 -11.163 -1.234 1.00 0.00 H new ATOM 0 HA GLU B 148 -16.341 -13.775 -1.980 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -13.749 -12.177 -2.231 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -14.054 -13.682 -3.076 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -15.542 -11.067 -3.459 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -14.380 -11.780 -4.560 1.00 0.00 H new ATOM 2395 N LYS B 149 -14.471 -13.643 0.632 1.00 0.00 N ATOM 2396 CA LYS B 149 -13.739 -14.405 1.672 1.00 0.00 C ATOM 2397 C LYS B 149 -12.337 -14.724 1.151 1.00 0.00 C ATOM 2398 O LYS B 149 -11.824 -15.812 1.381 1.00 0.00 O ATOM 2399 CB LYS B 149 -14.431 -15.757 2.006 1.00 0.00 C ATOM 2400 CG LYS B 149 -15.920 -15.758 2.404 1.00 0.00 C ATOM 2401 CD LYS B 149 -16.176 -15.309 3.841 1.00 0.00 C ATOM 2402 CE LYS B 149 -16.183 -13.805 4.015 1.00 0.00 C ATOM 2403 NZ LYS B 149 -17.311 -13.172 3.307 1.00 0.00 N ATOM 0 H LYS B 149 -14.738 -12.704 0.927 1.00 0.00 H new ATOM 0 HA LYS B 149 -13.715 -13.791 2.572 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -14.323 -16.405 1.136 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -13.873 -16.220 2.820 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -16.468 -15.103 1.726 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -16.321 -16.763 2.271 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -17.134 -15.709 4.172 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -15.411 -15.738 4.488 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -16.240 -13.563 5.076 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -15.245 -13.393 3.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -17.379 -12.173 3.587 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -17.156 -13.235 2.281 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -18.195 -13.662 3.554 1.00 0.00 H new ATOM 2417 N LEU B 150 -11.712 -13.776 0.488 1.00 0.00 N ATOM 2418 CA LEU B 150 -10.413 -14.021 -0.123 1.00 0.00 C ATOM 2419 C LEU B 150 -9.317 -14.025 0.909 1.00 0.00 C ATOM 2420 O LEU B 150 -9.023 -13.000 1.497 1.00 0.00 O ATOM 2421 CB LEU B 150 -10.105 -13.031 -1.251 1.00 0.00 C ATOM 2422 CG LEU B 150 -10.974 -13.148 -2.504 1.00 0.00 C ATOM 2423 CD1 LEU B 150 -10.610 -12.072 -3.507 1.00 0.00 C ATOM 2424 CD2 LEU B 150 -10.825 -14.528 -3.139 1.00 0.00 C ATOM 0 H LEU B 150 -12.075 -12.832 0.356 1.00 0.00 H new ATOM 0 HA LEU B 150 -10.458 -15.013 -0.574 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -10.205 -12.020 -0.857 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -9.063 -13.157 -1.543 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.014 -13.013 -2.207 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.239 -12.172 -4.392 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -10.765 -11.090 -3.060 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -9.563 -12.179 -3.792 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -11.452 -14.589 -4.029 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -9.784 -14.690 -3.417 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.133 -15.292 -2.425 1.00 0.00 H new ATOM 2436 N ASN B 151 -8.781 -15.217 1.144 1.00 0.00 N ATOM 2437 CA ASN B 151 -7.690 -15.515 2.090 1.00 0.00 C ATOM 2438 C ASN B 151 -7.856 -14.873 3.453 1.00 0.00 C ATOM 2439 O ASN B 151 -8.485 -15.454 4.338 1.00 0.00 O ATOM 2440 CB ASN B 151 -6.279 -15.268 1.525 1.00 0.00 C ATOM 2441 CG ASN B 151 -5.887 -16.211 0.403 1.00 0.00 C ATOM 2442 OD1 ASN B 151 -6.710 -16.628 -0.420 1.00 0.00 O ATOM 2443 ND2 ASN B 151 -4.635 -16.572 0.365 1.00 0.00 N ATOM 0 H ASN B 151 -9.107 -16.053 0.658 1.00 0.00 H new ATOM 0 HA ASN B 151 -7.782 -16.591 2.240 1.00 0.00 H new ATOM 0 HB2 ASN B 151 -6.220 -14.242 1.161 1.00 0.00 H new ATOM 0 HB3 ASN B 151 -5.554 -15.361 2.334 1.00 0.00 H new ATOM 0 HD21 ASN B 151 -4.311 -17.215 -0.357 1.00 0.00 H new ATOM 0 HD22 ASN B 151 -3.979 -16.211 1.058 1.00 0.00 H new ATOM 2450 N ILE B 152 -7.365 -13.651 3.607 1.00 0.00 N ATOM 2451 CA ILE B 152 -7.402 -12.965 4.884 1.00 0.00 C ATOM 2452 C ILE B 152 -8.855 -12.630 5.237 1.00 0.00 C ATOM 2453 O ILE B 152 -9.240 -12.601 6.403 1.00 0.00 O ATOM 2454 CB ILE B 152 -6.518 -11.666 4.865 1.00 0.00 C ATOM 2455 CG1 ILE B 152 -6.146 -11.237 6.287 1.00 0.00 C ATOM 2456 CG2 ILE B 152 -7.236 -10.503 4.141 1.00 0.00 C ATOM 2457 CD1 ILE B 152 -5.130 -10.113 6.324 1.00 0.00 C ATOM 0 H ILE B 152 -6.934 -13.114 2.855 1.00 0.00 H new ATOM 0 HA ILE B 152 -6.987 -13.624 5.647 1.00 0.00 H new ATOM 0 HB ILE B 152 -5.607 -11.905 4.316 1.00 0.00 H new ATOM 0 HG12 ILE B 152 -7.047 -10.921 6.812 1.00 0.00 H new ATOM 0 HG13 ILE B 152 -5.748 -12.096 6.827 1.00 0.00 H new ATOM 0 HG21 ILE B 152 -6.596 -9.621 4.147 1.00 0.00 H new ATOM 0 HG22 ILE B 152 -7.448 -10.791 3.111 1.00 0.00 H new ATOM 0 HG23 ILE B 152 -8.171 -10.277 4.654 1.00 0.00 H new ATOM 0 HD11 ILE B 152 -4.909 -9.856 7.360 1.00 0.00 H new ATOM 0 HD12 ILE B 152 -4.215 -10.434 5.827 1.00 0.00 H new ATOM 0 HD13 ILE B 152 -5.534 -9.240 5.812 1.00 0.00 H new ATOM 2469 N TRP B 153 -9.666 -12.469 4.203 1.00 0.00 N ATOM 2470 CA TRP B 153 -11.048 -12.114 4.356 1.00 0.00 C ATOM 2471 C TRP B 153 -11.896 -13.318 4.695 1.00 0.00 C ATOM 2472 O TRP B 153 -13.077 -13.198 5.005 1.00 0.00 O ATOM 2473 CB TRP B 153 -11.559 -11.443 3.107 1.00 0.00 C ATOM 2474 CG TRP B 153 -10.818 -10.193 2.758 1.00 0.00 C ATOM 2475 CD1 TRP B 153 -10.117 -9.946 1.625 1.00 0.00 C ATOM 2476 CD2 TRP B 153 -10.689 -9.032 3.565 1.00 0.00 C ATOM 2477 NE1 TRP B 153 -9.592 -8.685 1.663 1.00 0.00 N ATOM 2478 CE2 TRP B 153 -9.925 -8.106 2.847 1.00 0.00 C ATOM 2479 CE3 TRP B 153 -11.154 -8.688 4.820 1.00 0.00 C ATOM 2480 CZ2 TRP B 153 -9.627 -6.855 3.342 1.00 0.00 C ATOM 2481 CZ3 TRP B 153 -10.860 -7.446 5.322 1.00 0.00 C ATOM 2482 CH2 TRP B 153 -10.105 -6.539 4.583 1.00 0.00 C ATOM 0 H TRP B 153 -9.372 -12.584 3.233 1.00 0.00 H new ATOM 0 HA TRP B 153 -11.121 -11.413 5.188 1.00 0.00 H new ATOM 0 HB2 TRP B 153 -11.489 -12.142 2.274 1.00 0.00 H new ATOM 0 HB3 TRP B 153 -12.615 -11.206 3.237 1.00 0.00 H new ATOM 0 HD1 TRP B 153 -9.992 -10.644 0.811 1.00 0.00 H new ATOM 0 HE1 TRP B 153 -9.040 -8.249 0.924 1.00 0.00 H new ATOM 0 HE3 TRP B 153 -11.741 -9.387 5.397 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 -9.039 -6.152 2.772 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -11.218 -7.168 6.302 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -9.893 -5.565 4.999 1.00 0.00 H new ATOM 2493 N SER B 154 -11.300 -14.476 4.651 1.00 0.00 N ATOM 2494 CA SER B 154 -11.992 -15.683 5.015 1.00 0.00 C ATOM 2495 C SER B 154 -11.997 -15.849 6.560 1.00 0.00 C ATOM 2496 O SER B 154 -12.312 -16.920 7.082 1.00 0.00 O ATOM 2497 CB SER B 154 -11.374 -16.897 4.277 1.00 0.00 C ATOM 2498 OG SER B 154 -12.129 -18.094 4.460 1.00 0.00 O ATOM 0 H SER B 154 -10.330 -14.611 4.365 1.00 0.00 H new ATOM 0 HA SER B 154 -13.034 -15.622 4.700 1.00 0.00 H new ATOM 0 HB2 SER B 154 -11.306 -16.674 3.212 1.00 0.00 H new ATOM 0 HB3 SER B 154 -10.357 -17.055 4.635 1.00 0.00 H new ATOM 0 HG SER B 154 -12.483 -18.121 5.373 1.00 0.00 H new ATOM 2504 N GLU B 155 -11.641 -14.775 7.284 1.00 0.00 N ATOM 2505 CA GLU B 155 -11.759 -14.762 8.738 1.00 0.00 C ATOM 2506 C GLU B 155 -13.199 -14.430 9.114 1.00 0.00 C ATOM 2507 O GLU B 155 -13.659 -14.729 10.220 1.00 0.00 O ATOM 2508 CB GLU B 155 -10.818 -13.724 9.396 1.00 0.00 C ATOM 2509 CG GLU B 155 -11.101 -12.260 9.032 1.00 0.00 C ATOM 2510 CD GLU B 155 -10.331 -11.279 9.896 1.00 0.00 C ATOM 2511 OE1 GLU B 155 -10.787 -10.970 11.019 1.00 0.00 O ATOM 2512 OE2 GLU B 155 -9.271 -10.790 9.488 1.00 0.00 O ATOM 0 H GLU B 155 -11.272 -13.913 6.882 1.00 0.00 H new ATOM 0 HA GLU B 155 -11.472 -15.748 9.103 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -10.885 -13.832 10.479 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -9.791 -13.959 9.115 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -10.844 -12.095 7.986 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -12.169 -12.065 9.133 1.00 0.00 H new ATOM 2519 N ASP B 156 -13.904 -13.822 8.180 1.00 0.00 N ATOM 2520 CA ASP B 156 -15.256 -13.369 8.399 1.00 0.00 C ATOM 2521 C ASP B 156 -16.207 -14.515 8.173 1.00 0.00 C ATOM 2522 O ASP B 156 -16.326 -14.978 7.028 1.00 0.00 O ATOM 2523 CB ASP B 156 -15.593 -12.183 7.476 1.00 0.00 C ATOM 2524 CG ASP B 156 -16.954 -11.567 7.756 1.00 0.00 C ATOM 2525 OD1 ASP B 156 -17.995 -12.082 7.275 1.00 0.00 O ATOM 2526 OD2 ASP B 156 -17.008 -10.526 8.466 1.00 0.00 O ATOM 2527 OXT ASP B 156 -16.830 -14.984 9.141 1.00 0.00 O ATOM 0 H ASP B 156 -13.549 -13.629 7.243 1.00 0.00 H new ATOM 0 HA ASP B 156 -15.355 -13.021 9.427 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -14.826 -11.417 7.587 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -15.561 -12.518 6.439 1.00 0.00 H new TER 2532 ASP B 156