USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 919 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 150 HIS : no HD1:sc= -3.61 K(o=-3.9,f=-12!) USER MOD Set 1.2: A 154 THR OG1 : rot 178:sc= -0.334 USER MOD Set 2.1: A 105 SER OG : rot 164:sc= 1.43 USER MOD Set 2.2: A 111 SER OG : rot -140:sc= 0.97 USER MOD Set 3.1: A 93 TYR OH : rot -140:sc= -0.805 USER MOD Set 3.2: A 127 LYS NZ :NH3+ 176:sc= 1.71 (180deg=1.05) USER MOD Set 4.1: A 90 TYR OH : rot 180:sc= 0.978 USER MOD Set 4.2: A 115 HIS : no HD1:sc= 1.21 K(o=2.2,f=-8.7!) USER MOD Single : A 62 MET CE :methyl 163:sc= -0.0945 (180deg=-0.493) USER MOD Single : A 64 SER OG : rot -117:sc= 1.22 USER MOD Single : A 67 LYS NZ :NH3+ -116:sc= 0.471 (180deg=-0.231) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot -132:sc= 0.499 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0.0559 USER MOD Single : A 87 SER OG : rot -110:sc= -1.45! USER MOD Single : A 95 LYS NZ :NH3+ 152:sc= 1.24 (180deg=1.16) USER MOD Single : A 96 SER OG : rot -40:sc= 0.0574 USER MOD Single : A 100 GLN : amide:sc= -1.02! K(o=-1!,f=-0.065) USER MOD Single : A 107 ASN : amide:sc= 0.778 K(o=0.78,f=-5.5!) USER MOD Single : A 113 SER OG : rot -92:sc= 1.28 USER MOD Single : A 117 LYS NZ :NH3+ 167:sc= -0.0109 (180deg=-0.164) USER MOD Single : A 118 SER OG : rot -79:sc= -1.25! USER MOD Single : A 123 CYS SG : rot -154:sc= -8.35! USER MOD Single : A 125 SER OG : rot 180:sc= -0.035 USER MOD Single : A 136 LYS NZ :NH3+ 168:sc=-0.00678 (180deg=-0.147) USER MOD Single : A 140 THR OG1 : rot 91:sc= 1.27 USER MOD Single : A 141 GLN : amide:sc= -0.0168 K(o=-0.017,f=-1.2) USER MOD Single : A 144 LYS NZ :NH3+ -157:sc= 1.27 (180deg=1.1) USER MOD Single : A 152 LYS NZ :NH3+ -158:sc= 1.01 (180deg=0.456) USER MOD Single : A 156 LYS NZ :NH3+ 172:sc= 0.479 (180deg=0.124) USER MOD Single : A 161 ASN : amide:sc= -1.52 K(o=-1.5,f=-8.2!) USER MOD Single : A 162 LYS NZ :NH3+ -147:sc= -0.602 (180deg=-2.1!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.254 X(o=-0.25,f=0) USER MOD Single : A 166 ASN : amide:sc= 0.00186 K(o=0.0019,f=-3.1!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.0183 USER MOD Single : A 170 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00289) USER MOD Single : A 172 THR OG1 : rot 10:sc= 1 USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.394 X(o=-0.39,f=0.029) USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 HIS : no HD1:sc= -0.0655 X(o=-0.066,f=-0.066) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 62 -15.597 -2.182 -15.171 1.00 0.00 N ATOM 2 CA MET A 62 -15.705 -1.125 -16.207 1.00 0.00 C ATOM 3 C MET A 62 -14.401 -0.362 -16.268 1.00 0.00 C ATOM 4 O MET A 62 -13.685 -0.412 -17.272 1.00 0.00 O ATOM 5 CB MET A 62 -16.878 -0.155 -15.937 1.00 0.00 C ATOM 6 CG MET A 62 -18.239 -0.823 -15.854 1.00 0.00 C ATOM 7 SD MET A 62 -19.591 0.333 -15.539 1.00 0.00 S ATOM 8 CE MET A 62 -19.534 1.350 -17.013 1.00 0.00 C ATOM 0 HA MET A 62 -15.908 -1.607 -17.163 1.00 0.00 H new ATOM 0 HB2 MET A 62 -16.689 0.373 -15.003 1.00 0.00 H new ATOM 0 HB3 MET A 62 -16.903 0.595 -16.728 1.00 0.00 H new ATOM 0 HG2 MET A 62 -18.433 -1.351 -16.787 1.00 0.00 H new ATOM 0 HG3 MET A 62 -18.220 -1.572 -15.062 1.00 0.00 H new ATOM 0 HE1 MET A 62 -20.470 1.899 -17.112 1.00 0.00 H new ATOM 0 HE2 MET A 62 -18.706 2.055 -16.937 1.00 0.00 H new ATOM 0 HE3 MET A 62 -19.391 0.715 -17.888 1.00 0.00 H new ATOM 20 N ALA A 63 -14.075 0.330 -15.198 1.00 0.00 N ATOM 21 CA ALA A 63 -12.805 0.989 -15.092 1.00 0.00 C ATOM 22 C ALA A 63 -11.954 0.196 -14.131 1.00 0.00 C ATOM 23 O ALA A 63 -11.840 0.525 -12.952 1.00 0.00 O ATOM 24 CB ALA A 63 -12.954 2.433 -14.637 1.00 0.00 C ATOM 0 H ALA A 63 -14.682 0.447 -14.387 1.00 0.00 H new ATOM 0 HA ALA A 63 -12.329 1.030 -16.072 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -11.970 2.897 -14.569 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -13.564 2.980 -15.356 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -13.435 2.459 -13.659 1.00 0.00 H new ATOM 30 N SER A 64 -11.429 -0.888 -14.619 1.00 0.00 N ATOM 31 CA SER A 64 -10.684 -1.818 -13.806 1.00 0.00 C ATOM 32 C SER A 64 -9.178 -1.620 -14.000 1.00 0.00 C ATOM 33 O SER A 64 -8.383 -2.546 -13.841 1.00 0.00 O ATOM 34 CB SER A 64 -11.111 -3.225 -14.208 1.00 0.00 C ATOM 35 OG SER A 64 -12.537 -3.318 -14.213 1.00 0.00 O ATOM 0 H SER A 64 -11.503 -1.159 -15.600 1.00 0.00 H new ATOM 0 HA SER A 64 -10.891 -1.653 -12.749 1.00 0.00 H new ATOM 0 HB2 SER A 64 -10.719 -3.465 -15.196 1.00 0.00 H new ATOM 0 HB3 SER A 64 -10.693 -3.954 -13.514 1.00 0.00 H new ATOM 0 HG SER A 64 -12.824 -3.975 -13.545 1.00 0.00 H new ATOM 41 N ALA A 65 -8.794 -0.404 -14.326 1.00 0.00 N ATOM 42 CA ALA A 65 -7.411 -0.074 -14.519 1.00 0.00 C ATOM 43 C ALA A 65 -7.176 1.384 -14.194 1.00 0.00 C ATOM 44 O ALA A 65 -7.593 2.282 -14.940 1.00 0.00 O ATOM 45 CB ALA A 65 -6.980 -0.386 -15.933 1.00 0.00 C ATOM 0 H ALA A 65 -9.436 0.377 -14.463 1.00 0.00 H new ATOM 0 HA ALA A 65 -6.809 -0.682 -13.844 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -5.928 -0.128 -16.058 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -7.119 -1.449 -16.130 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.581 0.194 -16.633 1.00 0.00 H new ATOM 51 N VAL A 66 -6.556 1.612 -13.068 1.00 0.00 N ATOM 52 CA VAL A 66 -6.225 2.943 -12.611 1.00 0.00 C ATOM 53 C VAL A 66 -4.905 3.336 -13.264 1.00 0.00 C ATOM 54 O VAL A 66 -4.019 2.482 -13.437 1.00 0.00 O ATOM 55 CB VAL A 66 -6.084 2.976 -11.051 1.00 0.00 C ATOM 56 CG1 VAL A 66 -5.792 4.381 -10.535 1.00 0.00 C ATOM 57 CG2 VAL A 66 -7.336 2.416 -10.383 1.00 0.00 C ATOM 0 H VAL A 66 -6.261 0.872 -12.431 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.016 3.641 -12.884 1.00 0.00 H new ATOM 0 HB VAL A 66 -5.234 2.346 -10.791 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.702 4.358 -9.449 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.859 4.742 -10.969 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.606 5.049 -10.818 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -7.216 2.449 -9.300 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.200 3.014 -10.671 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.487 1.384 -10.700 1.00 0.00 H new ATOM 67 N LYS A 67 -4.781 4.576 -13.673 1.00 0.00 N ATOM 68 CA LYS A 67 -3.560 5.024 -14.314 1.00 0.00 C ATOM 69 C LYS A 67 -2.548 5.482 -13.278 1.00 0.00 C ATOM 70 O LYS A 67 -2.812 5.410 -12.075 1.00 0.00 O ATOM 71 CB LYS A 67 -3.799 6.111 -15.380 1.00 0.00 C ATOM 72 CG LYS A 67 -4.557 5.653 -16.642 1.00 0.00 C ATOM 73 CD LYS A 67 -6.062 5.499 -16.426 1.00 0.00 C ATOM 74 CE LYS A 67 -6.747 6.845 -16.209 1.00 0.00 C ATOM 75 NZ LYS A 67 -6.633 7.737 -17.390 1.00 0.00 N ATOM 0 H LYS A 67 -5.502 5.291 -13.576 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.153 4.165 -14.846 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.355 6.928 -14.921 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.833 6.514 -15.685 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.384 6.374 -17.441 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.147 4.700 -16.977 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -6.504 5.002 -17.290 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -6.241 4.857 -15.563 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -7.800 6.681 -15.982 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.307 7.337 -15.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.078 8.579 -17.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.158 7.229 -18.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.583 8.028 -17.698 1.00 0.00 H new ATOM 89 N SER A 68 -1.407 5.950 -13.739 1.00 0.00 N ATOM 90 CA SER A 68 -0.322 6.333 -12.869 1.00 0.00 C ATOM 91 C SER A 68 -0.593 7.653 -12.113 1.00 0.00 C ATOM 92 O SER A 68 -1.607 8.329 -12.356 1.00 0.00 O ATOM 93 CB SER A 68 0.963 6.385 -13.678 1.00 0.00 C ATOM 94 OG SER A 68 1.117 5.164 -14.401 1.00 0.00 O ATOM 0 H SER A 68 -1.208 6.075 -14.732 1.00 0.00 H new ATOM 0 HA SER A 68 -0.223 5.580 -12.087 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.938 7.228 -14.368 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.816 6.539 -13.017 1.00 0.00 H new ATOM 0 HG SER A 68 1.945 5.196 -14.925 1.00 0.00 H new ATOM 100 N LEU A 69 0.356 8.018 -11.254 1.00 0.00 N ATOM 101 CA LEU A 69 0.266 9.134 -10.296 1.00 0.00 C ATOM 102 C LEU A 69 -0.126 10.485 -10.890 1.00 0.00 C ATOM 103 O LEU A 69 -0.668 11.332 -10.182 1.00 0.00 O ATOM 104 CB LEU A 69 1.571 9.245 -9.518 1.00 0.00 C ATOM 105 CG LEU A 69 1.861 8.076 -8.572 1.00 0.00 C ATOM 106 CD1 LEU A 69 3.239 8.183 -7.963 1.00 0.00 C ATOM 107 CD2 LEU A 69 0.843 8.050 -7.475 1.00 0.00 C ATOM 0 H LEU A 69 1.249 7.528 -11.199 1.00 0.00 H new ATOM 0 HA LEU A 69 -0.563 8.883 -9.634 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.394 9.331 -10.228 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.553 10.167 -8.937 1.00 0.00 H new ATOM 0 HG LEU A 69 1.813 7.157 -9.156 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.409 7.337 -7.298 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.988 8.179 -8.755 1.00 0.00 H new ATOM 0 HD13 LEU A 69 3.315 9.111 -7.396 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.052 7.217 -6.804 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.886 8.985 -6.917 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.152 7.929 -7.904 1.00 0.00 H new ATOM 119 N THR A 70 0.135 10.692 -12.147 1.00 0.00 N ATOM 120 CA THR A 70 -0.223 11.928 -12.799 1.00 0.00 C ATOM 121 C THR A 70 -1.764 12.052 -12.931 1.00 0.00 C ATOM 122 O THR A 70 -2.321 13.148 -12.835 1.00 0.00 O ATOM 123 CB THR A 70 0.442 11.999 -14.183 1.00 0.00 C ATOM 124 OG1 THR A 70 1.849 11.714 -14.037 1.00 0.00 O ATOM 125 CG2 THR A 70 0.268 13.381 -14.788 1.00 0.00 C ATOM 0 H THR A 70 0.600 10.015 -12.752 1.00 0.00 H new ATOM 0 HA THR A 70 0.133 12.760 -12.191 1.00 0.00 H new ATOM 0 HB THR A 70 -0.027 11.269 -14.843 1.00 0.00 H new ATOM 0 HG1 THR A 70 2.284 11.755 -14.914 1.00 0.00 H new ATOM 0 HG21 THR A 70 0.745 13.412 -15.767 1.00 0.00 H new ATOM 0 HG22 THR A 70 -0.794 13.600 -14.895 1.00 0.00 H new ATOM 0 HG23 THR A 70 0.728 14.124 -14.136 1.00 0.00 H new ATOM 133 N GLU A 71 -2.436 10.914 -13.064 1.00 0.00 N ATOM 134 CA GLU A 71 -3.888 10.882 -13.239 1.00 0.00 C ATOM 135 C GLU A 71 -4.589 10.864 -11.899 1.00 0.00 C ATOM 136 O GLU A 71 -5.778 11.199 -11.789 1.00 0.00 O ATOM 137 CB GLU A 71 -4.285 9.631 -14.010 1.00 0.00 C ATOM 138 CG GLU A 71 -3.830 9.616 -15.447 1.00 0.00 C ATOM 139 CD GLU A 71 -4.547 10.632 -16.273 1.00 0.00 C ATOM 140 OE1 GLU A 71 -5.754 10.453 -16.512 1.00 0.00 O ATOM 141 OE2 GLU A 71 -3.917 11.596 -16.735 1.00 0.00 O ATOM 0 H GLU A 71 -1.997 9.994 -13.054 1.00 0.00 H new ATOM 0 HA GLU A 71 -4.183 11.776 -13.789 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -3.873 8.759 -13.502 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -5.370 9.532 -13.984 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -2.758 9.806 -15.489 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.995 8.625 -15.869 1.00 0.00 H new ATOM 148 N THR A 72 -3.868 10.470 -10.899 1.00 0.00 N ATOM 149 CA THR A 72 -4.400 10.323 -9.587 1.00 0.00 C ATOM 150 C THR A 72 -4.612 11.692 -8.915 1.00 0.00 C ATOM 151 O THR A 72 -3.732 12.560 -8.975 1.00 0.00 O ATOM 152 CB THR A 72 -3.434 9.489 -8.761 1.00 0.00 C ATOM 153 OG1 THR A 72 -2.966 8.394 -9.569 1.00 0.00 O ATOM 154 CG2 THR A 72 -4.139 8.936 -7.553 1.00 0.00 C ATOM 0 H THR A 72 -2.878 10.238 -10.974 1.00 0.00 H new ATOM 0 HA THR A 72 -5.370 9.829 -9.652 1.00 0.00 H new ATOM 0 HB THR A 72 -2.599 10.111 -8.438 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.028 7.560 -9.058 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.441 8.339 -6.966 1.00 0.00 H new ATOM 0 HG22 THR A 72 -4.516 9.758 -6.944 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.972 8.310 -7.873 1.00 0.00 H new ATOM 162 N GLU A 73 -5.773 11.879 -8.303 1.00 0.00 N ATOM 163 CA GLU A 73 -6.094 13.111 -7.600 1.00 0.00 C ATOM 164 C GLU A 73 -5.294 13.228 -6.307 1.00 0.00 C ATOM 165 O GLU A 73 -4.918 12.217 -5.693 1.00 0.00 O ATOM 166 CB GLU A 73 -7.585 13.216 -7.273 1.00 0.00 C ATOM 167 CG GLU A 73 -8.127 12.012 -6.526 1.00 0.00 C ATOM 168 CD GLU A 73 -8.732 10.971 -7.457 1.00 0.00 C ATOM 169 OE1 GLU A 73 -7.984 10.306 -8.196 1.00 0.00 O ATOM 170 OE2 GLU A 73 -9.980 10.832 -7.496 1.00 0.00 O ATOM 0 H GLU A 73 -6.517 11.182 -8.280 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.828 13.927 -8.272 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.756 14.111 -6.675 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.144 13.340 -8.200 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.323 11.555 -5.949 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.884 12.341 -5.814 1.00 0.00 H new ATOM 177 N LEU A 74 -5.089 14.445 -5.886 1.00 0.00 N ATOM 178 CA LEU A 74 -4.294 14.760 -4.738 1.00 0.00 C ATOM 179 C LEU A 74 -5.204 15.237 -3.598 1.00 0.00 C ATOM 180 O LEU A 74 -6.035 16.139 -3.774 1.00 0.00 O ATOM 181 CB LEU A 74 -3.258 15.851 -5.152 1.00 0.00 C ATOM 182 CG LEU A 74 -2.112 16.237 -4.179 1.00 0.00 C ATOM 183 CD1 LEU A 74 -2.613 16.935 -2.927 1.00 0.00 C ATOM 184 CD2 LEU A 74 -1.278 15.023 -3.820 1.00 0.00 C ATOM 0 H LEU A 74 -5.482 15.266 -6.347 1.00 0.00 H new ATOM 0 HA LEU A 74 -3.756 13.883 -4.378 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.797 15.524 -6.084 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.816 16.761 -5.374 1.00 0.00 H new ATOM 0 HG LEU A 74 -1.483 16.953 -4.707 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.768 17.181 -2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.136 17.850 -3.205 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.296 16.276 -2.391 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.481 15.318 -3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.910 14.277 -3.339 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.842 14.600 -4.725 1.00 0.00 H new ATOM 196 N LEU A 75 -5.083 14.589 -2.478 1.00 0.00 N ATOM 197 CA LEU A 75 -5.766 14.955 -1.257 1.00 0.00 C ATOM 198 C LEU A 75 -4.738 15.418 -0.217 1.00 0.00 C ATOM 199 O LEU A 75 -3.701 14.766 -0.031 1.00 0.00 O ATOM 200 CB LEU A 75 -6.568 13.762 -0.673 1.00 0.00 C ATOM 201 CG LEU A 75 -7.910 13.373 -1.333 1.00 0.00 C ATOM 202 CD1 LEU A 75 -8.913 14.503 -1.230 1.00 0.00 C ATOM 203 CD2 LEU A 75 -7.732 12.944 -2.780 1.00 0.00 C ATOM 0 H LEU A 75 -4.490 13.765 -2.378 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.464 15.759 -1.491 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.921 12.885 -0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -6.767 13.980 0.376 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.298 12.514 -0.785 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.849 14.203 -1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.094 14.734 -0.180 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.519 15.386 -1.733 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.701 12.680 -3.203 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -7.298 13.764 -3.352 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.069 12.080 -2.824 1.00 0.00 H new ATOM 215 N PRO A 76 -4.956 16.569 0.421 1.00 0.00 N ATOM 216 CA PRO A 76 -4.102 17.026 1.517 1.00 0.00 C ATOM 217 C PRO A 76 -4.329 16.153 2.767 1.00 0.00 C ATOM 218 O PRO A 76 -5.474 15.829 3.098 1.00 0.00 O ATOM 219 CB PRO A 76 -4.580 18.467 1.776 1.00 0.00 C ATOM 220 CG PRO A 76 -5.407 18.823 0.592 1.00 0.00 C ATOM 221 CD PRO A 76 -6.004 17.544 0.109 1.00 0.00 C ATOM 0 HA PRO A 76 -3.039 16.968 1.283 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.162 18.529 2.696 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -3.736 19.148 1.886 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -6.183 19.540 0.859 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.798 19.287 -0.184 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -6.938 17.313 0.621 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -6.224 17.576 -0.958 1.00 0.00 H new ATOM 229 N ILE A 77 -3.258 15.810 3.491 1.00 0.00 N ATOM 230 CA ILE A 77 -3.397 14.890 4.642 1.00 0.00 C ATOM 231 C ILE A 77 -3.990 15.601 5.856 1.00 0.00 C ATOM 232 O ILE A 77 -4.407 14.969 6.823 1.00 0.00 O ATOM 233 CB ILE A 77 -2.070 14.148 5.066 1.00 0.00 C ATOM 234 CG1 ILE A 77 -1.085 15.027 5.892 1.00 0.00 C ATOM 235 CG2 ILE A 77 -1.370 13.541 3.863 1.00 0.00 C ATOM 236 CD1 ILE A 77 -0.541 16.260 5.208 1.00 0.00 C ATOM 0 H ILE A 77 -2.309 16.140 3.314 1.00 0.00 H new ATOM 0 HA ILE A 77 -4.079 14.119 4.285 1.00 0.00 H new ATOM 0 HB ILE A 77 -2.389 13.348 5.734 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.591 15.340 6.805 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.242 14.404 6.192 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.460 13.037 4.188 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.032 12.821 3.382 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.115 14.329 3.154 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.132 16.785 5.886 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.004 15.968 4.311 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.366 16.918 4.933 1.00 0.00 H new ATOM 248 N THR A 78 -4.018 16.921 5.793 1.00 0.00 N ATOM 249 CA THR A 78 -4.555 17.723 6.863 1.00 0.00 C ATOM 250 C THR A 78 -6.087 17.551 6.949 1.00 0.00 C ATOM 251 O THR A 78 -6.681 17.692 8.018 1.00 0.00 O ATOM 252 CB THR A 78 -4.146 19.233 6.703 1.00 0.00 C ATOM 253 OG1 THR A 78 -4.650 20.034 7.787 1.00 0.00 O ATOM 254 CG2 THR A 78 -4.623 19.812 5.371 1.00 0.00 C ATOM 0 H THR A 78 -3.669 17.459 5.000 1.00 0.00 H new ATOM 0 HA THR A 78 -4.127 17.375 7.803 1.00 0.00 H new ATOM 0 HB THR A 78 -3.057 19.262 6.722 1.00 0.00 H new ATOM 0 HG1 THR A 78 -4.377 20.967 7.659 1.00 0.00 H new ATOM 0 HG21 THR A 78 -4.321 20.857 5.299 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.180 19.249 4.550 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.709 19.744 5.313 1.00 0.00 H new ATOM 262 N GLU A 79 -6.702 17.200 5.836 1.00 0.00 N ATOM 263 CA GLU A 79 -8.130 16.998 5.768 1.00 0.00 C ATOM 264 C GLU A 79 -8.440 15.524 5.594 1.00 0.00 C ATOM 265 O GLU A 79 -9.138 15.102 4.668 1.00 0.00 O ATOM 266 CB GLU A 79 -8.783 17.898 4.711 1.00 0.00 C ATOM 267 CG GLU A 79 -8.136 17.870 3.343 1.00 0.00 C ATOM 268 CD GLU A 79 -8.723 18.913 2.437 1.00 0.00 C ATOM 269 OE1 GLU A 79 -8.454 20.111 2.654 1.00 0.00 O ATOM 270 OE2 GLU A 79 -9.489 18.570 1.509 1.00 0.00 O ATOM 0 H GLU A 79 -6.219 17.047 4.951 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.578 17.305 6.713 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.828 17.606 4.606 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.774 18.925 5.077 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -7.063 18.035 3.443 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.267 16.884 2.897 1.00 0.00 H new ATOM 277 N ALA A 80 -7.888 14.749 6.515 1.00 0.00 N ATOM 278 CA ALA A 80 -7.970 13.293 6.539 1.00 0.00 C ATOM 279 C ALA A 80 -9.415 12.765 6.555 1.00 0.00 C ATOM 280 O ALA A 80 -9.661 11.608 6.218 1.00 0.00 O ATOM 281 CB ALA A 80 -7.194 12.753 7.729 1.00 0.00 C ATOM 0 H ALA A 80 -7.351 15.128 7.295 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.525 12.935 5.611 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.259 11.665 7.742 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -6.149 13.054 7.649 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -7.617 13.153 8.651 1.00 0.00 H new ATOM 287 N ASP A 81 -10.359 13.601 6.943 1.00 0.00 N ATOM 288 CA ASP A 81 -11.782 13.223 6.960 1.00 0.00 C ATOM 289 C ASP A 81 -12.354 13.161 5.528 1.00 0.00 C ATOM 290 O ASP A 81 -13.365 12.494 5.264 1.00 0.00 O ATOM 291 CB ASP A 81 -12.578 14.212 7.831 1.00 0.00 C ATOM 292 CG ASP A 81 -14.068 13.928 7.892 1.00 0.00 C ATOM 293 OD1 ASP A 81 -14.481 12.917 8.499 1.00 0.00 O ATOM 294 OD2 ASP A 81 -14.861 14.717 7.338 1.00 0.00 O ATOM 0 H ASP A 81 -10.177 14.555 7.255 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.873 12.227 7.393 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.174 14.194 8.843 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -12.427 15.221 7.446 1.00 0.00 H new ATOM 299 N SER A 82 -11.672 13.813 4.599 1.00 0.00 N ATOM 300 CA SER A 82 -12.098 13.858 3.215 1.00 0.00 C ATOM 301 C SER A 82 -11.442 12.736 2.383 1.00 0.00 C ATOM 302 O SER A 82 -11.661 12.643 1.166 1.00 0.00 O ATOM 303 CB SER A 82 -11.768 15.230 2.625 1.00 0.00 C ATOM 304 OG SER A 82 -12.382 16.274 3.389 1.00 0.00 O ATOM 0 H SER A 82 -10.809 14.324 4.786 1.00 0.00 H new ATOM 0 HA SER A 82 -13.176 13.698 3.180 1.00 0.00 H new ATOM 0 HB2 SER A 82 -10.688 15.373 2.608 1.00 0.00 H new ATOM 0 HB3 SER A 82 -12.112 15.279 1.592 1.00 0.00 H new ATOM 0 HG SER A 82 -12.157 17.143 2.996 1.00 0.00 H new ATOM 310 N ILE A 83 -10.655 11.894 3.036 1.00 0.00 N ATOM 311 CA ILE A 83 -9.993 10.789 2.365 1.00 0.00 C ATOM 312 C ILE A 83 -11.014 9.682 2.119 1.00 0.00 C ATOM 313 O ILE A 83 -11.716 9.276 3.054 1.00 0.00 O ATOM 314 CB ILE A 83 -8.816 10.226 3.221 1.00 0.00 C ATOM 315 CG1 ILE A 83 -7.832 11.342 3.595 1.00 0.00 C ATOM 316 CG2 ILE A 83 -8.090 9.088 2.503 1.00 0.00 C ATOM 317 CD1 ILE A 83 -7.227 12.078 2.424 1.00 0.00 C ATOM 0 H ILE A 83 -10.460 11.957 4.035 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.582 11.150 1.422 1.00 0.00 H new ATOM 0 HB ILE A 83 -9.244 9.819 4.137 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -8.347 12.062 4.231 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.026 10.911 4.190 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -7.277 8.722 3.130 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.790 8.276 2.307 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -7.684 9.453 1.560 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -6.546 12.847 2.790 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.678 11.375 1.797 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -8.019 12.544 1.839 1.00 0.00 H new ATOM 329 N PRO A 84 -11.150 9.212 0.862 1.00 0.00 N ATOM 330 CA PRO A 84 -12.096 8.154 0.517 1.00 0.00 C ATOM 331 C PRO A 84 -11.920 6.887 1.362 1.00 0.00 C ATOM 332 O PRO A 84 -10.817 6.341 1.498 1.00 0.00 O ATOM 333 CB PRO A 84 -11.791 7.855 -0.951 1.00 0.00 C ATOM 334 CG PRO A 84 -11.196 9.111 -1.469 1.00 0.00 C ATOM 335 CD PRO A 84 -10.419 9.698 -0.327 1.00 0.00 C ATOM 0 HA PRO A 84 -13.122 8.472 0.701 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -11.100 7.018 -1.050 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -12.695 7.589 -1.498 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -10.547 8.913 -2.322 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -11.970 9.799 -1.810 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -9.383 9.360 -0.329 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -10.399 10.787 -0.371 1.00 0.00 H new ATOM 343 N SER A 85 -13.011 6.415 1.891 1.00 0.00 N ATOM 344 CA SER A 85 -13.052 5.222 2.699 1.00 0.00 C ATOM 345 C SER A 85 -13.397 4.014 1.821 1.00 0.00 C ATOM 346 O SER A 85 -13.974 3.020 2.267 1.00 0.00 O ATOM 347 CB SER A 85 -14.079 5.453 3.799 1.00 0.00 C ATOM 348 OG SER A 85 -15.207 6.153 3.281 1.00 0.00 O ATOM 0 H SER A 85 -13.922 6.857 1.772 1.00 0.00 H new ATOM 0 HA SER A 85 -12.085 5.010 3.155 1.00 0.00 H new ATOM 0 HB2 SER A 85 -14.396 4.498 4.217 1.00 0.00 H new ATOM 0 HB3 SER A 85 -13.630 6.024 4.612 1.00 0.00 H new ATOM 0 HG SER A 85 -15.861 6.294 3.997 1.00 0.00 H new ATOM 354 N ALA A 86 -12.983 4.106 0.594 1.00 0.00 N ATOM 355 CA ALA A 86 -13.227 3.100 -0.395 1.00 0.00 C ATOM 356 C ALA A 86 -12.001 2.214 -0.528 1.00 0.00 C ATOM 357 O ALA A 86 -10.992 2.425 0.178 1.00 0.00 O ATOM 358 CB ALA A 86 -13.553 3.769 -1.714 1.00 0.00 C ATOM 0 H ALA A 86 -12.452 4.903 0.244 1.00 0.00 H new ATOM 0 HA ALA A 86 -14.072 2.479 -0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.740 3.008 -2.472 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -14.441 4.390 -1.597 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.713 4.391 -2.024 1.00 0.00 H new ATOM 364 N SER A 87 -12.077 1.249 -1.402 1.00 0.00 N ATOM 365 CA SER A 87 -11.000 0.337 -1.625 1.00 0.00 C ATOM 366 C SER A 87 -10.153 0.855 -2.776 1.00 0.00 C ATOM 367 O SER A 87 -10.687 1.355 -3.773 1.00 0.00 O ATOM 368 CB SER A 87 -11.572 -1.054 -1.952 1.00 0.00 C ATOM 369 OG SER A 87 -10.563 -2.053 -1.962 1.00 0.00 O ATOM 0 H SER A 87 -12.897 1.076 -1.983 1.00 0.00 H new ATOM 0 HA SER A 87 -10.378 0.254 -0.734 1.00 0.00 H new ATOM 0 HB2 SER A 87 -12.334 -1.315 -1.217 1.00 0.00 H new ATOM 0 HB3 SER A 87 -12.064 -1.025 -2.924 1.00 0.00 H new ATOM 0 HG SER A 87 -10.415 -2.359 -2.881 1.00 0.00 H new ATOM 375 N GLY A 88 -8.856 0.766 -2.647 1.00 0.00 N ATOM 376 CA GLY A 88 -8.018 1.227 -3.698 1.00 0.00 C ATOM 377 C GLY A 88 -6.584 1.345 -3.294 1.00 0.00 C ATOM 378 O GLY A 88 -6.125 0.689 -2.343 1.00 0.00 O ATOM 0 H GLY A 88 -8.372 0.384 -1.835 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.096 0.544 -4.544 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -8.374 2.199 -4.039 1.00 0.00 H new ATOM 382 N VAL A 89 -5.890 2.188 -3.991 1.00 0.00 N ATOM 383 CA VAL A 89 -4.478 2.397 -3.815 1.00 0.00 C ATOM 384 C VAL A 89 -4.283 3.827 -3.338 1.00 0.00 C ATOM 385 O VAL A 89 -5.102 4.691 -3.644 1.00 0.00 O ATOM 386 CB VAL A 89 -3.739 2.245 -5.179 1.00 0.00 C ATOM 387 CG1 VAL A 89 -2.231 2.132 -5.030 1.00 0.00 C ATOM 388 CG2 VAL A 89 -4.319 1.131 -6.035 1.00 0.00 C ATOM 0 H VAL A 89 -6.298 2.770 -4.722 1.00 0.00 H new ATOM 0 HA VAL A 89 -4.083 1.671 -3.104 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.918 3.176 -5.717 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.775 2.029 -6.015 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.845 3.028 -4.544 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.990 1.258 -4.425 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.768 1.068 -6.973 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -4.238 0.183 -5.503 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -5.368 1.341 -6.244 1.00 0.00 H new ATOM 398 N TYR A 90 -3.246 4.079 -2.601 1.00 0.00 N ATOM 399 CA TYR A 90 -2.944 5.414 -2.176 1.00 0.00 C ATOM 400 C TYR A 90 -1.440 5.648 -2.235 1.00 0.00 C ATOM 401 O TYR A 90 -0.640 4.715 -2.050 1.00 0.00 O ATOM 402 CB TYR A 90 -3.514 5.719 -0.779 1.00 0.00 C ATOM 403 CG TYR A 90 -2.939 4.871 0.336 1.00 0.00 C ATOM 404 CD1 TYR A 90 -1.795 5.266 1.007 1.00 0.00 C ATOM 405 CD2 TYR A 90 -3.540 3.672 0.711 1.00 0.00 C ATOM 406 CE1 TYR A 90 -1.262 4.504 2.010 1.00 0.00 C ATOM 407 CE2 TYR A 90 -3.008 2.899 1.721 1.00 0.00 C ATOM 408 CZ TYR A 90 -1.865 3.322 2.364 1.00 0.00 C ATOM 409 OH TYR A 90 -1.319 2.563 3.377 1.00 0.00 O ATOM 0 H TYR A 90 -2.587 3.371 -2.278 1.00 0.00 H new ATOM 0 HA TYR A 90 -3.431 6.108 -2.861 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -3.334 6.769 -0.549 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -4.595 5.579 -0.804 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.314 6.193 0.734 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -4.435 3.343 0.204 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.369 4.831 2.522 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -3.482 1.971 2.005 1.00 0.00 H new ATOM 0 HH TYR A 90 -1.860 1.757 3.510 1.00 0.00 H new ATOM 419 N ALA A 91 -1.074 6.857 -2.512 1.00 0.00 N ATOM 420 CA ALA A 91 0.295 7.248 -2.646 1.00 0.00 C ATOM 421 C ALA A 91 0.592 8.400 -1.721 1.00 0.00 C ATOM 422 O ALA A 91 0.009 9.474 -1.853 1.00 0.00 O ATOM 423 CB ALA A 91 0.560 7.648 -4.070 1.00 0.00 C ATOM 0 H ALA A 91 -1.734 7.621 -2.655 1.00 0.00 H new ATOM 0 HA ALA A 91 0.941 6.411 -2.381 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.603 7.947 -4.176 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.356 6.804 -4.729 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.086 8.484 -4.339 1.00 0.00 H new ATOM 429 N VAL A 92 1.490 8.181 -0.808 1.00 0.00 N ATOM 430 CA VAL A 92 1.846 9.161 0.177 1.00 0.00 C ATOM 431 C VAL A 92 3.014 10.032 -0.323 1.00 0.00 C ATOM 432 O VAL A 92 4.147 9.529 -0.557 1.00 0.00 O ATOM 433 CB VAL A 92 2.242 8.476 1.515 1.00 0.00 C ATOM 434 CG1 VAL A 92 2.510 9.506 2.589 1.00 0.00 C ATOM 435 CG2 VAL A 92 1.158 7.509 1.973 1.00 0.00 C ATOM 0 H VAL A 92 2.004 7.304 -0.724 1.00 0.00 H new ATOM 0 HA VAL A 92 0.977 9.796 0.348 1.00 0.00 H new ATOM 0 HB VAL A 92 3.158 7.911 1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.785 9.002 3.516 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.326 10.157 2.274 1.00 0.00 H new ATOM 0 HG13 VAL A 92 1.613 10.103 2.753 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.459 7.043 2.911 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.225 8.052 2.121 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.013 6.739 1.215 1.00 0.00 H new ATOM 445 N TYR A 93 2.731 11.298 -0.510 1.00 0.00 N ATOM 446 CA TYR A 93 3.713 12.278 -0.922 1.00 0.00 C ATOM 447 C TYR A 93 4.155 13.048 0.296 1.00 0.00 C ATOM 448 O TYR A 93 3.326 13.443 1.119 1.00 0.00 O ATOM 449 CB TYR A 93 3.155 13.263 -1.964 1.00 0.00 C ATOM 450 CG TYR A 93 2.918 12.711 -3.353 1.00 0.00 C ATOM 451 CD1 TYR A 93 2.094 11.626 -3.589 1.00 0.00 C ATOM 452 CD2 TYR A 93 3.519 13.321 -4.441 1.00 0.00 C ATOM 453 CE1 TYR A 93 1.884 11.171 -4.871 1.00 0.00 C ATOM 454 CE2 TYR A 93 3.318 12.873 -5.716 1.00 0.00 C ATOM 455 CZ TYR A 93 2.504 11.802 -5.931 1.00 0.00 C ATOM 456 OH TYR A 93 2.281 11.373 -7.213 1.00 0.00 O ATOM 0 H TYR A 93 1.797 11.685 -0.379 1.00 0.00 H new ATOM 0 HA TYR A 93 4.547 11.750 -1.385 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.212 13.659 -1.588 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.845 14.103 -2.043 1.00 0.00 H new ATOM 0 HD1 TYR A 93 1.611 11.131 -2.760 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.163 14.172 -4.278 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.237 10.324 -5.047 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.801 13.364 -6.548 1.00 0.00 H new ATOM 0 HH TYR A 93 3.121 11.400 -7.718 1.00 0.00 H new ATOM 466 N ASP A 94 5.422 13.284 0.404 1.00 0.00 N ATOM 467 CA ASP A 94 5.976 13.943 1.569 1.00 0.00 C ATOM 468 C ASP A 94 5.932 15.464 1.408 1.00 0.00 C ATOM 469 O ASP A 94 5.305 15.996 0.483 1.00 0.00 O ATOM 470 CB ASP A 94 7.420 13.502 1.794 1.00 0.00 C ATOM 471 CG ASP A 94 8.377 14.097 0.779 1.00 0.00 C ATOM 472 OD1 ASP A 94 8.274 13.807 -0.421 1.00 0.00 O ATOM 473 OD2 ASP A 94 9.216 14.922 1.179 1.00 0.00 O ATOM 0 H ASP A 94 6.111 13.031 -0.304 1.00 0.00 H new ATOM 0 HA ASP A 94 5.371 13.660 2.431 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.733 13.793 2.797 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.475 12.414 1.746 1.00 0.00 H new ATOM 478 N LYS A 95 6.626 16.148 2.301 1.00 0.00 N ATOM 479 CA LYS A 95 6.696 17.595 2.351 1.00 0.00 C ATOM 480 C LYS A 95 7.393 18.165 1.099 1.00 0.00 C ATOM 481 O LYS A 95 7.086 19.270 0.661 1.00 0.00 O ATOM 482 CB LYS A 95 7.466 18.053 3.602 1.00 0.00 C ATOM 483 CG LYS A 95 6.894 17.658 4.985 1.00 0.00 C ATOM 484 CD LYS A 95 6.966 16.163 5.300 1.00 0.00 C ATOM 485 CE LYS A 95 6.760 15.881 6.794 1.00 0.00 C ATOM 486 NZ LYS A 95 5.490 16.436 7.338 1.00 0.00 N ATOM 0 H LYS A 95 7.173 15.696 3.034 1.00 0.00 H new ATOM 0 HA LYS A 95 5.673 17.969 2.389 1.00 0.00 H new ATOM 0 HB2 LYS A 95 8.480 17.660 3.534 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.543 19.140 3.569 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.435 18.205 5.757 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.853 17.977 5.038 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.208 15.634 4.723 1.00 0.00 H new ATOM 0 HD3 LYS A 95 7.934 15.773 4.987 1.00 0.00 H new ATOM 0 HE2 LYS A 95 6.774 14.803 6.957 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.598 16.299 7.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.175 15.857 8.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.646 17.414 7.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.761 16.425 6.597 1.00 0.00 H new ATOM 500 N SER A 96 8.313 17.392 0.518 1.00 0.00 N ATOM 501 CA SER A 96 9.047 17.809 -0.675 1.00 0.00 C ATOM 502 C SER A 96 8.179 17.557 -1.923 1.00 0.00 C ATOM 503 O SER A 96 8.581 17.829 -3.065 1.00 0.00 O ATOM 504 CB SER A 96 10.378 17.051 -0.747 1.00 0.00 C ATOM 505 OG SER A 96 11.281 17.600 -1.702 1.00 0.00 O ATOM 0 H SER A 96 8.568 16.465 0.860 1.00 0.00 H new ATOM 0 HA SER A 96 9.270 18.875 -0.629 1.00 0.00 H new ATOM 0 HB2 SER A 96 10.848 17.060 0.236 1.00 0.00 H new ATOM 0 HB3 SER A 96 10.183 16.008 -0.998 1.00 0.00 H new ATOM 0 HG SER A 96 10.786 17.867 -2.504 1.00 0.00 H new ATOM 511 N ASP A 97 6.998 17.008 -1.666 1.00 0.00 N ATOM 512 CA ASP A 97 5.923 16.814 -2.632 1.00 0.00 C ATOM 513 C ASP A 97 6.211 15.681 -3.605 1.00 0.00 C ATOM 514 O ASP A 97 5.709 15.664 -4.730 1.00 0.00 O ATOM 515 CB ASP A 97 5.584 18.141 -3.363 1.00 0.00 C ATOM 516 CG ASP A 97 4.191 18.164 -3.978 1.00 0.00 C ATOM 517 OD1 ASP A 97 3.213 18.320 -3.211 1.00 0.00 O ATOM 518 OD2 ASP A 97 4.054 18.091 -5.226 1.00 0.00 O ATOM 0 H ASP A 97 6.752 16.670 -0.735 1.00 0.00 H new ATOM 0 HA ASP A 97 5.038 16.511 -2.072 1.00 0.00 H new ATOM 0 HB2 ASP A 97 5.673 18.967 -2.657 1.00 0.00 H new ATOM 0 HB3 ASP A 97 6.321 18.311 -4.148 1.00 0.00 H new ATOM 523 N GLU A 98 6.992 14.702 -3.195 1.00 0.00 N ATOM 524 CA GLU A 98 7.134 13.567 -4.050 1.00 0.00 C ATOM 525 C GLU A 98 6.676 12.314 -3.368 1.00 0.00 C ATOM 526 O GLU A 98 6.443 12.292 -2.166 1.00 0.00 O ATOM 527 CB GLU A 98 8.505 13.397 -4.712 1.00 0.00 C ATOM 528 CG GLU A 98 9.672 13.010 -3.832 1.00 0.00 C ATOM 529 CD GLU A 98 10.863 12.637 -4.692 1.00 0.00 C ATOM 530 OE1 GLU A 98 10.776 11.637 -5.449 1.00 0.00 O ATOM 531 OE2 GLU A 98 11.885 13.354 -4.682 1.00 0.00 O ATOM 0 H GLU A 98 7.511 14.675 -2.317 1.00 0.00 H new ATOM 0 HA GLU A 98 6.472 13.773 -4.891 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.409 12.641 -5.491 1.00 0.00 H new ATOM 0 HB3 GLU A 98 8.756 14.335 -5.207 1.00 0.00 H new ATOM 0 HG2 GLU A 98 9.933 13.838 -3.173 1.00 0.00 H new ATOM 0 HG3 GLU A 98 9.395 12.171 -3.194 1.00 0.00 H new ATOM 538 N LEU A 99 6.514 11.293 -4.141 1.00 0.00 N ATOM 539 CA LEU A 99 6.039 10.044 -3.664 1.00 0.00 C ATOM 540 C LEU A 99 7.155 9.256 -3.006 1.00 0.00 C ATOM 541 O LEU A 99 8.246 9.122 -3.541 1.00 0.00 O ATOM 542 CB LEU A 99 5.376 9.266 -4.845 1.00 0.00 C ATOM 543 CG LEU A 99 4.812 7.845 -4.593 1.00 0.00 C ATOM 544 CD1 LEU A 99 5.917 6.781 -4.548 1.00 0.00 C ATOM 545 CD2 LEU A 99 4.010 7.833 -3.310 1.00 0.00 C ATOM 0 H LEU A 99 6.713 11.307 -5.141 1.00 0.00 H new ATOM 0 HA LEU A 99 5.284 10.205 -2.895 1.00 0.00 H new ATOM 0 HB2 LEU A 99 4.560 9.880 -5.225 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.115 9.189 -5.643 1.00 0.00 H new ATOM 0 HG LEU A 99 4.162 7.592 -5.431 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.472 5.802 -4.369 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.450 6.769 -5.499 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.615 7.015 -3.744 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.615 6.832 -3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.652 8.119 -2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.184 8.540 -3.391 1.00 0.00 H new ATOM 557 N GLN A 100 6.877 8.786 -1.834 1.00 0.00 N ATOM 558 CA GLN A 100 7.752 7.869 -1.156 1.00 0.00 C ATOM 559 C GLN A 100 7.064 6.538 -0.909 1.00 0.00 C ATOM 560 O GLN A 100 7.583 5.510 -1.269 1.00 0.00 O ATOM 561 CB GLN A 100 8.383 8.411 0.149 1.00 0.00 C ATOM 562 CG GLN A 100 9.741 9.128 -0.015 1.00 0.00 C ATOM 563 CD GLN A 100 9.670 10.633 -0.186 1.00 0.00 C ATOM 564 OE1 GLN A 100 10.603 11.352 0.191 1.00 0.00 O ATOM 565 NE2 GLN A 100 8.606 11.123 -0.716 1.00 0.00 N ATOM 0 H GLN A 100 6.034 9.025 -1.312 1.00 0.00 H new ATOM 0 HA GLN A 100 8.589 7.726 -1.840 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.680 9.104 0.611 1.00 0.00 H new ATOM 0 HB3 GLN A 100 8.513 7.579 0.842 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.356 8.908 0.858 1.00 0.00 H new ATOM 0 HG3 GLN A 100 10.253 8.706 -0.880 1.00 0.00 H new ATOM 0 HE21 GLN A 100 7.854 10.503 -1.017 1.00 0.00 H new ATOM 0 HE22 GLN A 100 8.514 12.132 -0.836 1.00 0.00 H new ATOM 574 N PHE A 101 5.853 6.554 -0.410 1.00 0.00 N ATOM 575 CA PHE A 101 5.221 5.300 -0.026 1.00 0.00 C ATOM 576 C PHE A 101 3.890 5.105 -0.722 1.00 0.00 C ATOM 577 O PHE A 101 3.018 5.962 -0.672 1.00 0.00 O ATOM 578 CB PHE A 101 5.040 5.246 1.512 1.00 0.00 C ATOM 579 CG PHE A 101 4.343 4.004 2.032 1.00 0.00 C ATOM 580 CD1 PHE A 101 5.039 2.820 2.203 1.00 0.00 C ATOM 581 CD2 PHE A 101 2.991 4.033 2.358 1.00 0.00 C ATOM 582 CE1 PHE A 101 4.405 1.690 2.683 1.00 0.00 C ATOM 583 CE2 PHE A 101 2.354 2.907 2.837 1.00 0.00 C ATOM 584 CZ PHE A 101 3.062 1.733 3.000 1.00 0.00 C ATOM 0 H PHE A 101 5.292 7.392 -0.260 1.00 0.00 H new ATOM 0 HA PHE A 101 5.875 4.487 -0.340 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.021 5.317 1.981 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.472 6.122 1.827 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.090 2.779 1.958 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.433 4.949 2.234 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.960 0.773 2.810 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.303 2.944 3.084 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.566 0.850 3.375 1.00 0.00 H new ATOM 594 N VAL A 102 3.757 3.986 -1.381 1.00 0.00 N ATOM 595 CA VAL A 102 2.520 3.600 -2.021 1.00 0.00 C ATOM 596 C VAL A 102 1.977 2.375 -1.335 1.00 0.00 C ATOM 597 O VAL A 102 2.740 1.473 -0.952 1.00 0.00 O ATOM 598 CB VAL A 102 2.650 3.329 -3.556 1.00 0.00 C ATOM 599 CG1 VAL A 102 2.771 4.615 -4.331 1.00 0.00 C ATOM 600 CG2 VAL A 102 3.849 2.452 -3.861 1.00 0.00 C ATOM 0 H VAL A 102 4.510 3.307 -1.492 1.00 0.00 H new ATOM 0 HA VAL A 102 1.840 4.446 -1.924 1.00 0.00 H new ATOM 0 HB VAL A 102 1.741 2.811 -3.863 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.860 4.392 -5.394 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.885 5.227 -4.161 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.656 5.158 -3.999 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.912 2.282 -4.936 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.758 2.946 -3.518 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.740 1.496 -3.348 1.00 0.00 H new ATOM 610 N GLY A 103 0.697 2.330 -1.172 1.00 0.00 N ATOM 611 CA GLY A 103 0.094 1.232 -0.504 1.00 0.00 C ATOM 612 C GLY A 103 -1.291 1.002 -0.991 1.00 0.00 C ATOM 613 O GLY A 103 -1.884 1.883 -1.614 1.00 0.00 O ATOM 0 H GLY A 103 0.047 3.047 -1.495 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.692 0.334 -0.662 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.078 1.420 0.570 1.00 0.00 H new ATOM 617 N ILE A 104 -1.805 -0.158 -0.732 1.00 0.00 N ATOM 618 CA ILE A 104 -3.148 -0.509 -1.120 1.00 0.00 C ATOM 619 C ILE A 104 -3.926 -0.962 0.084 1.00 0.00 C ATOM 620 O ILE A 104 -3.339 -1.473 1.062 1.00 0.00 O ATOM 621 CB ILE A 104 -3.185 -1.612 -2.206 1.00 0.00 C ATOM 622 CG1 ILE A 104 -2.385 -2.842 -1.776 1.00 0.00 C ATOM 623 CG2 ILE A 104 -2.669 -1.078 -3.517 1.00 0.00 C ATOM 624 CD1 ILE A 104 -2.439 -3.968 -2.774 1.00 0.00 C ATOM 0 H ILE A 104 -1.306 -0.900 -0.241 1.00 0.00 H new ATOM 0 HA ILE A 104 -3.601 0.385 -1.548 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.223 -1.918 -2.337 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.345 -2.554 -1.620 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.765 -3.197 -0.818 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -2.702 -1.866 -4.269 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.290 -0.243 -3.839 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.641 -0.738 -3.392 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.851 -4.809 -2.406 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.474 -4.282 -2.912 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.032 -3.629 -3.727 1.00 0.00 H new ATOM 636 N SER A 105 -5.210 -0.772 0.051 1.00 0.00 N ATOM 637 CA SER A 105 -6.041 -1.163 1.136 1.00 0.00 C ATOM 638 C SER A 105 -7.468 -1.291 0.663 1.00 0.00 C ATOM 639 O SER A 105 -7.841 -0.730 -0.375 1.00 0.00 O ATOM 640 CB SER A 105 -5.949 -0.133 2.270 1.00 0.00 C ATOM 641 OG SER A 105 -6.684 -0.549 3.417 1.00 0.00 O ATOM 0 H SER A 105 -5.705 -0.342 -0.730 1.00 0.00 H new ATOM 0 HA SER A 105 -5.704 -2.128 1.514 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.904 0.018 2.542 1.00 0.00 H new ATOM 0 HB3 SER A 105 -6.329 0.827 1.922 1.00 0.00 H new ATOM 0 HG SER A 105 -6.407 -0.019 4.193 1.00 0.00 H new ATOM 647 N ARG A 106 -8.253 -2.033 1.412 1.00 0.00 N ATOM 648 CA ARG A 106 -9.652 -2.195 1.137 1.00 0.00 C ATOM 649 C ARG A 106 -10.372 -0.964 1.733 1.00 0.00 C ATOM 650 O ARG A 106 -11.521 -0.667 1.415 1.00 0.00 O ATOM 651 CB ARG A 106 -10.145 -3.514 1.773 1.00 0.00 C ATOM 652 CG ARG A 106 -11.284 -4.226 1.027 1.00 0.00 C ATOM 653 CD ARG A 106 -12.564 -3.419 0.954 1.00 0.00 C ATOM 654 NE ARG A 106 -13.587 -4.088 0.150 1.00 0.00 N ATOM 655 CZ ARG A 106 -14.643 -3.475 -0.416 1.00 0.00 C ATOM 656 NH1 ARG A 106 -14.868 -2.175 -0.194 1.00 0.00 N ATOM 657 NH2 ARG A 106 -15.487 -4.177 -1.172 1.00 0.00 N ATOM 0 H ARG A 106 -7.930 -2.543 2.234 1.00 0.00 H new ATOM 0 HA ARG A 106 -9.857 -2.255 0.068 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.300 -4.198 1.848 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.476 -3.304 2.790 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.954 -4.458 0.015 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -11.492 -5.176 1.520 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -12.946 -3.252 1.961 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -12.351 -2.439 0.528 1.00 0.00 H new ATOM 0 HE ARG A 106 -13.493 -5.094 0.008 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -14.238 -1.644 0.407 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -15.670 -1.715 -0.625 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -15.331 -5.174 -1.319 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -16.289 -3.717 -1.603 1.00 0.00 H new ATOM 671 N ASN A 107 -9.672 -0.247 2.590 1.00 0.00 N ATOM 672 CA ASN A 107 -10.188 0.980 3.144 1.00 0.00 C ATOM 673 C ASN A 107 -9.055 1.965 3.222 1.00 0.00 C ATOM 674 O ASN A 107 -8.238 1.914 4.149 1.00 0.00 O ATOM 675 CB ASN A 107 -10.795 0.787 4.529 1.00 0.00 C ATOM 676 CG ASN A 107 -11.583 2.006 4.977 1.00 0.00 C ATOM 677 OD1 ASN A 107 -11.042 2.964 5.524 1.00 0.00 O ATOM 678 ND2 ASN A 107 -12.856 1.972 4.770 1.00 0.00 N ATOM 0 H ASN A 107 -8.739 -0.499 2.917 1.00 0.00 H new ATOM 0 HA ASN A 107 -10.988 1.342 2.498 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.449 -0.085 4.520 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.001 0.583 5.248 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -13.441 2.754 5.063 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.277 1.163 4.313 1.00 0.00 H new ATOM 685 N ILE A 108 -8.971 2.814 2.226 1.00 0.00 N ATOM 686 CA ILE A 108 -7.899 3.791 2.115 1.00 0.00 C ATOM 687 C ILE A 108 -7.814 4.690 3.358 1.00 0.00 C ATOM 688 O ILE A 108 -6.753 4.782 3.982 1.00 0.00 O ATOM 689 CB ILE A 108 -8.048 4.649 0.826 1.00 0.00 C ATOM 690 CG1 ILE A 108 -7.975 3.749 -0.418 1.00 0.00 C ATOM 691 CG2 ILE A 108 -6.982 5.737 0.765 1.00 0.00 C ATOM 692 CD1 ILE A 108 -8.148 4.490 -1.727 1.00 0.00 C ATOM 0 H ILE A 108 -9.646 2.852 1.462 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.965 3.233 2.047 1.00 0.00 H new ATOM 0 HB ILE A 108 -9.022 5.138 0.850 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -7.013 3.237 -0.427 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -8.744 2.981 -0.343 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -7.110 6.321 -0.146 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -7.079 6.391 1.632 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.993 5.278 0.766 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.084 3.785 -2.556 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.122 4.980 -1.742 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -7.363 5.240 -1.827 1.00 0.00 H new ATOM 704 N ALA A 109 -8.939 5.296 3.728 1.00 0.00 N ATOM 705 CA ALA A 109 -9.020 6.212 4.873 1.00 0.00 C ATOM 706 C ALA A 109 -8.428 5.617 6.156 1.00 0.00 C ATOM 707 O ALA A 109 -7.638 6.282 6.837 1.00 0.00 O ATOM 708 CB ALA A 109 -10.460 6.643 5.105 1.00 0.00 C ATOM 0 H ALA A 109 -9.827 5.168 3.243 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.415 7.083 4.622 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.504 7.322 5.957 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.835 7.151 4.217 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.074 5.766 5.308 1.00 0.00 H new ATOM 714 N ALA A 110 -8.782 4.369 6.456 1.00 0.00 N ATOM 715 CA ALA A 110 -8.321 3.685 7.663 1.00 0.00 C ATOM 716 C ALA A 110 -6.810 3.535 7.681 1.00 0.00 C ATOM 717 O ALA A 110 -6.157 3.836 8.684 1.00 0.00 O ATOM 718 CB ALA A 110 -8.970 2.316 7.777 1.00 0.00 C ATOM 0 H ALA A 110 -9.396 3.804 5.870 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.612 4.299 8.515 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.616 1.820 8.681 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -10.053 2.430 7.826 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.707 1.715 6.907 1.00 0.00 H new ATOM 724 N SER A 111 -6.257 3.070 6.588 1.00 0.00 N ATOM 725 CA SER A 111 -4.835 2.861 6.493 1.00 0.00 C ATOM 726 C SER A 111 -4.076 4.194 6.496 1.00 0.00 C ATOM 727 O SER A 111 -3.076 4.347 7.222 1.00 0.00 O ATOM 728 CB SER A 111 -4.533 2.049 5.246 1.00 0.00 C ATOM 729 OG SER A 111 -5.299 0.858 5.261 1.00 0.00 O ATOM 0 H SER A 111 -6.777 2.827 5.745 1.00 0.00 H new ATOM 0 HA SER A 111 -4.495 2.305 7.367 1.00 0.00 H new ATOM 0 HB2 SER A 111 -4.765 2.632 4.355 1.00 0.00 H new ATOM 0 HB3 SER A 111 -3.470 1.810 5.203 1.00 0.00 H new ATOM 0 HG SER A 111 -4.753 0.114 4.931 1.00 0.00 H new ATOM 735 N VAL A 112 -4.576 5.161 5.728 1.00 0.00 N ATOM 736 CA VAL A 112 -3.962 6.478 5.623 1.00 0.00 C ATOM 737 C VAL A 112 -3.858 7.155 6.989 1.00 0.00 C ATOM 738 O VAL A 112 -2.751 7.415 7.465 1.00 0.00 O ATOM 739 CB VAL A 112 -4.720 7.393 4.600 1.00 0.00 C ATOM 740 CG1 VAL A 112 -4.229 8.832 4.646 1.00 0.00 C ATOM 741 CG2 VAL A 112 -4.537 6.855 3.195 1.00 0.00 C ATOM 0 H VAL A 112 -5.418 5.051 5.163 1.00 0.00 H new ATOM 0 HA VAL A 112 -2.951 6.330 5.244 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.774 7.385 4.878 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.782 9.429 3.921 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.386 9.238 5.645 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.166 8.862 4.405 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -5.066 7.495 2.489 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.476 6.840 2.947 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.938 5.843 3.138 1.00 0.00 H new ATOM 751 N SER A 113 -4.987 7.343 7.643 1.00 0.00 N ATOM 752 CA SER A 113 -5.029 8.046 8.917 1.00 0.00 C ATOM 753 C SER A 113 -4.233 7.315 10.022 1.00 0.00 C ATOM 754 O SER A 113 -3.638 7.954 10.895 1.00 0.00 O ATOM 755 CB SER A 113 -6.484 8.282 9.331 1.00 0.00 C ATOM 756 OG SER A 113 -7.212 7.058 9.335 1.00 0.00 O ATOM 0 H SER A 113 -5.896 7.017 7.313 1.00 0.00 H new ATOM 0 HA SER A 113 -4.540 9.011 8.784 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.516 8.733 10.323 1.00 0.00 H new ATOM 0 HB3 SER A 113 -6.953 8.987 8.645 1.00 0.00 H new ATOM 0 HG SER A 113 -7.631 6.924 8.459 1.00 0.00 H new ATOM 762 N ALA A 114 -4.196 5.989 9.956 1.00 0.00 N ATOM 763 CA ALA A 114 -3.493 5.194 10.950 1.00 0.00 C ATOM 764 C ALA A 114 -1.995 5.436 10.915 1.00 0.00 C ATOM 765 O ALA A 114 -1.412 5.939 11.882 1.00 0.00 O ATOM 766 CB ALA A 114 -3.781 3.722 10.764 1.00 0.00 C ATOM 0 H ALA A 114 -4.647 5.443 9.222 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.861 5.509 11.926 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.244 3.148 11.519 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.852 3.545 10.867 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.455 3.410 9.772 1.00 0.00 H new ATOM 772 N HIS A 115 -1.368 5.140 9.792 1.00 0.00 N ATOM 773 CA HIS A 115 0.086 5.247 9.737 1.00 0.00 C ATOM 774 C HIS A 115 0.587 6.669 9.608 1.00 0.00 C ATOM 775 O HIS A 115 1.717 6.945 9.940 1.00 0.00 O ATOM 776 CB HIS A 115 0.772 4.309 8.721 1.00 0.00 C ATOM 777 CG HIS A 115 0.389 4.479 7.283 1.00 0.00 C ATOM 778 ND1 HIS A 115 0.710 5.591 6.525 1.00 0.00 N ATOM 779 CD2 HIS A 115 -0.282 3.654 6.464 1.00 0.00 C ATOM 780 CE1 HIS A 115 0.245 5.427 5.300 1.00 0.00 C ATOM 781 NE2 HIS A 115 -0.358 4.258 5.246 1.00 0.00 N ATOM 0 H HIS A 115 -1.819 4.833 8.930 1.00 0.00 H new ATOM 0 HA HIS A 115 0.394 4.887 10.719 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.850 4.447 8.805 1.00 0.00 H new ATOM 0 HB3 HIS A 115 0.559 3.280 9.010 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.688 2.687 6.724 1.00 0.00 H new ATOM 0 HE1 HIS A 115 0.342 6.129 4.485 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -0.811 3.866 4.421 1.00 0.00 H new ATOM 790 N LEU A 116 -0.240 7.572 9.128 1.00 0.00 N ATOM 791 CA LEU A 116 0.205 8.952 9.010 1.00 0.00 C ATOM 792 C LEU A 116 0.224 9.656 10.358 1.00 0.00 C ATOM 793 O LEU A 116 0.943 10.627 10.543 1.00 0.00 O ATOM 794 CB LEU A 116 -0.583 9.747 7.966 1.00 0.00 C ATOM 795 CG LEU A 116 -0.422 9.294 6.504 1.00 0.00 C ATOM 796 CD1 LEU A 116 -1.145 10.245 5.579 1.00 0.00 C ATOM 797 CD2 LEU A 116 1.047 9.189 6.108 1.00 0.00 C ATOM 0 H LEU A 116 -1.195 7.390 8.821 1.00 0.00 H new ATOM 0 HA LEU A 116 1.232 8.909 8.647 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -1.641 9.699 8.225 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.285 10.793 8.035 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.863 8.301 6.413 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.023 9.913 4.548 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.205 10.263 5.832 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.729 11.246 5.689 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.122 8.867 5.069 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.525 10.162 6.221 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.546 8.463 6.750 1.00 0.00 H new ATOM 809 N LYS A 117 -0.569 9.175 11.298 1.00 0.00 N ATOM 810 CA LYS A 117 -0.535 9.750 12.627 1.00 0.00 C ATOM 811 C LYS A 117 0.495 9.048 13.500 1.00 0.00 C ATOM 812 O LYS A 117 1.106 9.668 14.382 1.00 0.00 O ATOM 813 CB LYS A 117 -1.917 9.775 13.290 1.00 0.00 C ATOM 814 CG LYS A 117 -2.936 10.665 12.574 1.00 0.00 C ATOM 815 CD LYS A 117 -2.415 12.092 12.413 1.00 0.00 C ATOM 816 CE LYS A 117 -3.458 13.018 11.802 1.00 0.00 C ATOM 817 NZ LYS A 117 -4.631 13.194 12.681 1.00 0.00 N ATOM 0 H LYS A 117 -1.228 8.407 11.171 1.00 0.00 H new ATOM 0 HA LYS A 117 -0.228 10.790 12.518 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.306 8.758 13.334 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.809 10.119 14.319 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.162 10.246 11.593 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.869 10.678 13.137 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.113 12.479 13.386 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -1.525 12.084 11.783 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.006 13.990 11.603 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -3.782 12.615 10.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.206 13.989 12.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.203 12.325 12.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.312 13.392 13.651 1.00 0.00 H new ATOM 831 N SER A 118 0.712 7.771 13.254 1.00 0.00 N ATOM 832 CA SER A 118 1.715 7.040 13.995 1.00 0.00 C ATOM 833 C SER A 118 3.134 7.425 13.546 1.00 0.00 C ATOM 834 O SER A 118 4.088 7.377 14.340 1.00 0.00 O ATOM 835 CB SER A 118 1.448 5.530 13.950 1.00 0.00 C ATOM 836 OG SER A 118 1.047 5.111 12.655 1.00 0.00 O ATOM 0 H SER A 118 0.212 7.224 12.553 1.00 0.00 H new ATOM 0 HA SER A 118 1.646 7.327 15.044 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.348 4.991 14.245 1.00 0.00 H new ATOM 0 HB3 SER A 118 0.673 5.275 14.672 1.00 0.00 H new ATOM 0 HG SER A 118 0.101 5.329 12.519 1.00 0.00 H new ATOM 842 N VAL A 119 3.259 7.841 12.294 1.00 0.00 N ATOM 843 CA VAL A 119 4.502 8.358 11.778 1.00 0.00 C ATOM 844 C VAL A 119 4.238 9.444 10.691 1.00 0.00 C ATOM 845 O VAL A 119 3.971 9.147 9.525 1.00 0.00 O ATOM 846 CB VAL A 119 5.477 7.228 11.288 1.00 0.00 C ATOM 847 CG1 VAL A 119 4.850 6.335 10.228 1.00 0.00 C ATOM 848 CG2 VAL A 119 6.800 7.808 10.806 1.00 0.00 C ATOM 0 H VAL A 119 2.498 7.827 11.614 1.00 0.00 H new ATOM 0 HA VAL A 119 5.023 8.842 12.604 1.00 0.00 H new ATOM 0 HB VAL A 119 5.679 6.596 12.152 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.567 5.572 9.925 1.00 0.00 H new ATOM 0 HG12 VAL A 119 3.960 5.856 10.636 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.573 6.937 9.362 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.452 7.000 10.474 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.617 8.491 9.976 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.279 8.349 11.622 1.00 0.00 H new ATOM 858 N PRO A 120 4.299 10.731 11.082 1.00 0.00 N ATOM 859 CA PRO A 120 4.014 11.863 10.184 1.00 0.00 C ATOM 860 C PRO A 120 5.210 12.261 9.298 1.00 0.00 C ATOM 861 O PRO A 120 5.265 13.381 8.754 1.00 0.00 O ATOM 862 CB PRO A 120 3.677 12.985 11.162 1.00 0.00 C ATOM 863 CG PRO A 120 4.521 12.695 12.354 1.00 0.00 C ATOM 864 CD PRO A 120 4.619 11.193 12.446 1.00 0.00 C ATOM 0 HA PRO A 120 3.224 11.626 9.471 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.906 13.964 10.740 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.617 12.988 11.415 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.509 13.144 12.250 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.075 13.112 13.257 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.616 10.876 12.751 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.919 10.791 13.178 1.00 0.00 H new ATOM 872 N GLU A 121 6.109 11.323 9.110 1.00 0.00 N ATOM 873 CA GLU A 121 7.339 11.524 8.362 1.00 0.00 C ATOM 874 C GLU A 121 7.060 11.855 6.888 1.00 0.00 C ATOM 875 O GLU A 121 7.634 12.778 6.326 1.00 0.00 O ATOM 876 CB GLU A 121 8.194 10.259 8.481 1.00 0.00 C ATOM 877 CG GLU A 121 9.515 10.310 7.757 1.00 0.00 C ATOM 878 CD GLU A 121 10.393 11.423 8.242 1.00 0.00 C ATOM 879 OE1 GLU A 121 10.798 11.395 9.413 1.00 0.00 O ATOM 880 OE2 GLU A 121 10.694 12.344 7.456 1.00 0.00 O ATOM 0 H GLU A 121 6.008 10.377 9.479 1.00 0.00 H new ATOM 0 HA GLU A 121 7.874 12.377 8.780 1.00 0.00 H new ATOM 0 HB2 GLU A 121 8.383 10.065 9.537 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.620 9.414 8.099 1.00 0.00 H new ATOM 0 HG2 GLU A 121 10.033 9.360 7.886 1.00 0.00 H new ATOM 0 HG3 GLU A 121 9.336 10.432 6.689 1.00 0.00 H new ATOM 887 N LEU A 122 6.137 11.147 6.291 1.00 0.00 N ATOM 888 CA LEU A 122 5.850 11.340 4.877 1.00 0.00 C ATOM 889 C LEU A 122 4.559 12.096 4.687 1.00 0.00 C ATOM 890 O LEU A 122 3.998 12.117 3.616 1.00 0.00 O ATOM 891 CB LEU A 122 5.801 9.994 4.150 1.00 0.00 C ATOM 892 CG LEU A 122 7.100 9.182 4.144 1.00 0.00 C ATOM 893 CD1 LEU A 122 6.899 7.860 3.424 1.00 0.00 C ATOM 894 CD2 LEU A 122 8.226 9.973 3.504 1.00 0.00 C ATOM 0 H LEU A 122 5.570 10.434 6.750 1.00 0.00 H new ATOM 0 HA LEU A 122 6.655 11.935 4.445 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.019 9.387 4.606 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.504 10.173 3.117 1.00 0.00 H new ATOM 0 HG LEU A 122 7.376 8.973 5.177 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.832 7.297 3.430 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.125 7.284 3.930 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.596 8.049 2.394 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.139 9.377 3.511 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.960 10.218 2.476 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.389 10.893 4.065 1.00 0.00 H new ATOM 906 N CYS A 123 4.124 12.747 5.718 1.00 0.00 N ATOM 907 CA CYS A 123 2.889 13.485 5.674 1.00 0.00 C ATOM 908 C CYS A 123 3.057 14.820 4.973 1.00 0.00 C ATOM 909 O CYS A 123 3.595 15.774 5.540 1.00 0.00 O ATOM 910 CB CYS A 123 2.328 13.663 7.067 1.00 0.00 C ATOM 911 SG CYS A 123 1.870 12.117 7.843 1.00 0.00 S ATOM 0 H CYS A 123 4.608 12.786 6.615 1.00 0.00 H new ATOM 0 HA CYS A 123 2.175 12.906 5.089 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.067 14.169 7.688 1.00 0.00 H new ATOM 0 HB3 CYS A 123 1.453 14.312 7.020 1.00 0.00 H new ATOM 0 HG CYS A 123 0.942 12.333 8.727 1.00 0.00 H new ATOM 917 N GLY A 124 2.664 14.853 3.734 1.00 0.00 N ATOM 918 CA GLY A 124 2.693 16.065 2.961 1.00 0.00 C ATOM 919 C GLY A 124 1.434 16.164 2.140 1.00 0.00 C ATOM 920 O GLY A 124 0.762 17.181 2.153 1.00 0.00 O ATOM 0 H GLY A 124 2.313 14.040 3.227 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.779 16.928 3.621 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.567 16.073 2.310 1.00 0.00 H new ATOM 924 N SER A 125 1.116 15.090 1.443 1.00 0.00 N ATOM 925 CA SER A 125 -0.130 14.936 0.702 1.00 0.00 C ATOM 926 C SER A 125 -0.323 13.468 0.321 1.00 0.00 C ATOM 927 O SER A 125 0.592 12.672 0.485 1.00 0.00 O ATOM 928 CB SER A 125 -0.171 15.857 -0.521 1.00 0.00 C ATOM 929 OG SER A 125 1.068 15.868 -1.214 1.00 0.00 O ATOM 0 H SER A 125 1.729 14.278 1.372 1.00 0.00 H new ATOM 0 HA SER A 125 -0.961 15.236 1.341 1.00 0.00 H new ATOM 0 HB2 SER A 125 -0.962 15.530 -1.196 1.00 0.00 H new ATOM 0 HB3 SER A 125 -0.420 16.870 -0.205 1.00 0.00 H new ATOM 0 HG SER A 125 1.004 16.465 -1.989 1.00 0.00 H new ATOM 935 N VAL A 126 -1.490 13.099 -0.138 1.00 0.00 N ATOM 936 CA VAL A 126 -1.740 11.731 -0.512 1.00 0.00 C ATOM 937 C VAL A 126 -2.618 11.670 -1.767 1.00 0.00 C ATOM 938 O VAL A 126 -3.549 12.446 -1.924 1.00 0.00 O ATOM 939 CB VAL A 126 -2.376 10.918 0.679 1.00 0.00 C ATOM 940 CG1 VAL A 126 -3.710 11.501 1.127 1.00 0.00 C ATOM 941 CG2 VAL A 126 -2.517 9.434 0.347 1.00 0.00 C ATOM 0 H VAL A 126 -2.284 13.727 -0.262 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.784 11.262 -0.746 1.00 0.00 H new ATOM 0 HB VAL A 126 -1.681 11.008 1.514 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.109 10.907 1.949 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.565 12.529 1.459 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.412 11.485 0.294 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.959 8.912 1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.158 9.316 -0.526 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.534 9.014 0.135 1.00 0.00 H new ATOM 951 N LYS A 127 -2.276 10.803 -2.668 1.00 0.00 N ATOM 952 CA LYS A 127 -3.064 10.589 -3.857 1.00 0.00 C ATOM 953 C LYS A 127 -3.782 9.275 -3.717 1.00 0.00 C ATOM 954 O LYS A 127 -3.212 8.320 -3.218 1.00 0.00 O ATOM 955 CB LYS A 127 -2.200 10.603 -5.128 1.00 0.00 C ATOM 956 CG LYS A 127 -1.668 11.972 -5.510 1.00 0.00 C ATOM 957 CD LYS A 127 -0.925 11.926 -6.832 1.00 0.00 C ATOM 958 CE LYS A 127 -0.429 13.301 -7.250 1.00 0.00 C ATOM 959 NZ LYS A 127 0.378 13.233 -8.486 1.00 0.00 N ATOM 0 H LYS A 127 -1.442 10.219 -2.606 1.00 0.00 H new ATOM 0 HA LYS A 127 -3.781 11.403 -3.960 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -1.358 9.926 -4.987 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.789 10.211 -5.957 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.495 12.679 -5.579 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.001 12.336 -4.728 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.079 11.244 -6.750 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.582 11.527 -7.604 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.280 13.964 -7.406 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.169 13.733 -6.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 0.644 14.194 -8.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.238 12.675 -8.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -0.179 12.781 -9.240 1.00 0.00 H new ATOM 973 N VAL A 128 -5.022 9.227 -4.114 1.00 0.00 N ATOM 974 CA VAL A 128 -5.822 8.023 -3.940 1.00 0.00 C ATOM 975 C VAL A 128 -6.409 7.524 -5.261 1.00 0.00 C ATOM 976 O VAL A 128 -6.977 8.290 -6.032 1.00 0.00 O ATOM 977 CB VAL A 128 -6.954 8.233 -2.886 1.00 0.00 C ATOM 978 CG1 VAL A 128 -6.366 8.509 -1.511 1.00 0.00 C ATOM 979 CG2 VAL A 128 -7.875 9.375 -3.289 1.00 0.00 C ATOM 0 H VAL A 128 -5.511 10.002 -4.562 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.145 7.254 -3.567 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.538 7.314 -2.845 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.173 8.652 -0.792 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -5.751 7.664 -1.202 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -5.752 9.409 -1.552 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -8.653 9.498 -2.536 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.298 10.297 -3.368 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.334 9.150 -4.252 1.00 0.00 H new ATOM 989 N GLY A 129 -6.247 6.252 -5.523 1.00 0.00 N ATOM 990 CA GLY A 129 -6.775 5.659 -6.717 1.00 0.00 C ATOM 991 C GLY A 129 -7.770 4.600 -6.365 1.00 0.00 C ATOM 992 O GLY A 129 -7.393 3.503 -5.957 1.00 0.00 O ATOM 0 H GLY A 129 -5.747 5.604 -4.915 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.248 6.423 -7.334 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -5.966 5.228 -7.307 1.00 0.00 H new ATOM 996 N ILE A 130 -9.023 4.923 -6.484 1.00 0.00 N ATOM 997 CA ILE A 130 -10.082 4.010 -6.107 1.00 0.00 C ATOM 998 C ILE A 130 -10.560 3.231 -7.323 1.00 0.00 C ATOM 999 O ILE A 130 -10.732 3.791 -8.411 1.00 0.00 O ATOM 1000 CB ILE A 130 -11.320 4.739 -5.428 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -10.959 5.413 -4.083 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -12.487 3.779 -5.209 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -10.083 6.640 -4.178 1.00 0.00 C ATOM 0 H ILE A 130 -9.348 5.821 -6.843 1.00 0.00 H new ATOM 0 HA ILE A 130 -9.657 3.333 -5.365 1.00 0.00 H new ATOM 0 HB ILE A 130 -11.617 5.519 -6.129 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -11.884 5.688 -3.576 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -10.457 4.679 -3.453 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -13.315 4.313 -4.743 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -12.810 3.374 -6.168 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -12.170 2.963 -4.559 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.893 7.030 -3.178 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.137 6.376 -4.650 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.586 7.401 -4.775 1.00 0.00 H new ATOM 1015 N VAL A 131 -10.754 1.958 -7.140 1.00 0.00 N ATOM 1016 CA VAL A 131 -11.289 1.103 -8.155 1.00 0.00 C ATOM 1017 C VAL A 131 -12.511 0.406 -7.563 1.00 0.00 C ATOM 1018 O VAL A 131 -12.519 0.100 -6.368 1.00 0.00 O ATOM 1019 CB VAL A 131 -10.224 0.077 -8.675 1.00 0.00 C ATOM 1020 CG1 VAL A 131 -9.685 -0.808 -7.559 1.00 0.00 C ATOM 1021 CG2 VAL A 131 -10.780 -0.765 -9.818 1.00 0.00 C ATOM 0 H VAL A 131 -10.541 1.478 -6.266 1.00 0.00 H new ATOM 0 HA VAL A 131 -11.577 1.689 -9.028 1.00 0.00 H new ATOM 0 HB VAL A 131 -9.385 0.659 -9.058 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -8.951 -1.502 -7.968 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.213 -0.187 -6.798 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.505 -1.369 -7.112 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -10.018 -1.467 -10.157 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -11.654 -1.317 -9.472 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -11.066 -0.114 -10.644 1.00 0.00 H new ATOM 1031 N GLU A 132 -13.553 0.227 -8.359 1.00 0.00 N ATOM 1032 CA GLU A 132 -14.780 -0.390 -7.878 1.00 0.00 C ATOM 1033 C GLU A 132 -14.560 -1.822 -7.407 1.00 0.00 C ATOM 1034 O GLU A 132 -15.026 -2.203 -6.331 1.00 0.00 O ATOM 1035 CB GLU A 132 -15.900 -0.327 -8.915 1.00 0.00 C ATOM 1036 CG GLU A 132 -16.358 1.083 -9.247 1.00 0.00 C ATOM 1037 CD GLU A 132 -17.562 1.100 -10.153 1.00 0.00 C ATOM 1038 OE1 GLU A 132 -18.689 0.922 -9.648 1.00 0.00 O ATOM 1039 OE2 GLU A 132 -17.404 1.274 -11.392 1.00 0.00 O ATOM 0 H GLU A 132 -13.574 0.500 -9.342 1.00 0.00 H new ATOM 0 HA GLU A 132 -15.094 0.196 -7.014 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.561 -0.813 -9.830 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.753 -0.898 -8.548 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -16.595 1.612 -8.324 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -15.541 1.624 -9.724 1.00 0.00 H new ATOM 1046 N GLU A 133 -13.853 -2.603 -8.183 1.00 0.00 N ATOM 1047 CA GLU A 133 -13.595 -3.967 -7.805 1.00 0.00 C ATOM 1048 C GLU A 133 -12.323 -4.048 -6.957 1.00 0.00 C ATOM 1049 O GLU A 133 -11.230 -3.731 -7.422 1.00 0.00 O ATOM 1050 CB GLU A 133 -13.582 -4.905 -9.035 1.00 0.00 C ATOM 1051 CG GLU A 133 -12.567 -4.567 -10.116 1.00 0.00 C ATOM 1052 CD GLU A 133 -12.812 -5.350 -11.379 1.00 0.00 C ATOM 1053 OE1 GLU A 133 -12.409 -6.534 -11.474 1.00 0.00 O ATOM 1054 OE2 GLU A 133 -13.452 -4.800 -12.301 1.00 0.00 O ATOM 0 H GLU A 133 -13.448 -2.319 -9.075 1.00 0.00 H new ATOM 0 HA GLU A 133 -14.413 -4.325 -7.180 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -13.393 -5.922 -8.691 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -14.576 -4.900 -9.482 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -12.612 -3.500 -10.335 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -11.562 -4.775 -9.749 1.00 0.00 H new ATOM 1061 N PRO A 134 -12.457 -4.470 -5.688 1.00 0.00 N ATOM 1062 CA PRO A 134 -11.339 -4.514 -4.720 1.00 0.00 C ATOM 1063 C PRO A 134 -10.424 -5.722 -4.935 1.00 0.00 C ATOM 1064 O PRO A 134 -9.896 -6.311 -3.981 1.00 0.00 O ATOM 1065 CB PRO A 134 -12.075 -4.626 -3.382 1.00 0.00 C ATOM 1066 CG PRO A 134 -13.317 -5.371 -3.699 1.00 0.00 C ATOM 1067 CD PRO A 134 -13.718 -4.956 -5.083 1.00 0.00 C ATOM 0 HA PRO A 134 -10.678 -3.652 -4.802 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -11.474 -5.154 -2.642 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -12.297 -3.642 -2.968 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -13.148 -6.447 -3.650 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -14.103 -5.139 -2.981 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -14.135 -5.791 -5.646 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -14.478 -4.175 -5.062 1.00 0.00 H new ATOM 1075 N ASP A 135 -10.189 -6.027 -6.182 1.00 0.00 N ATOM 1076 CA ASP A 135 -9.392 -7.156 -6.580 1.00 0.00 C ATOM 1077 C ASP A 135 -7.923 -6.897 -6.331 1.00 0.00 C ATOM 1078 O ASP A 135 -7.381 -5.866 -6.748 1.00 0.00 O ATOM 1079 CB ASP A 135 -9.613 -7.471 -8.050 1.00 0.00 C ATOM 1080 CG ASP A 135 -8.752 -8.609 -8.509 1.00 0.00 C ATOM 1081 OD1 ASP A 135 -9.126 -9.771 -8.287 1.00 0.00 O ATOM 1082 OD2 ASP A 135 -7.697 -8.374 -9.099 1.00 0.00 O ATOM 0 H ASP A 135 -10.554 -5.487 -6.966 1.00 0.00 H new ATOM 0 HA ASP A 135 -9.702 -8.011 -5.979 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.662 -7.718 -8.215 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -9.396 -6.586 -8.648 1.00 0.00 H new ATOM 1087 N LYS A 136 -7.282 -7.826 -5.666 1.00 0.00 N ATOM 1088 CA LYS A 136 -5.884 -7.705 -5.323 1.00 0.00 C ATOM 1089 C LYS A 136 -4.932 -7.609 -6.505 1.00 0.00 C ATOM 1090 O LYS A 136 -3.882 -6.972 -6.373 1.00 0.00 O ATOM 1091 CB LYS A 136 -5.429 -8.746 -4.306 1.00 0.00 C ATOM 1092 CG LYS A 136 -5.645 -8.331 -2.855 1.00 0.00 C ATOM 1093 CD LYS A 136 -4.806 -7.095 -2.533 1.00 0.00 C ATOM 1094 CE LYS A 136 -4.861 -6.712 -1.068 1.00 0.00 C ATOM 1095 NZ LYS A 136 -4.259 -7.745 -0.200 1.00 0.00 N ATOM 0 H LYS A 136 -7.716 -8.692 -5.345 1.00 0.00 H new ATOM 0 HA LYS A 136 -5.824 -6.729 -4.841 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.964 -9.677 -4.490 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.370 -8.951 -4.461 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -6.700 -8.119 -2.682 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.371 -9.150 -2.190 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.770 -7.281 -2.816 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -5.156 -6.257 -3.136 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -4.339 -5.767 -0.921 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -5.898 -6.552 -0.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -4.133 -7.362 0.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.885 -8.574 -0.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.335 -8.026 -0.585 1.00 0.00 H new ATOM 1109 N ALA A 137 -5.277 -8.172 -7.652 1.00 0.00 N ATOM 1110 CA ALA A 137 -4.393 -8.057 -8.800 1.00 0.00 C ATOM 1111 C ALA A 137 -4.459 -6.660 -9.309 1.00 0.00 C ATOM 1112 O ALA A 137 -3.440 -6.057 -9.546 1.00 0.00 O ATOM 1113 CB ALA A 137 -4.735 -9.015 -9.917 1.00 0.00 C ATOM 0 H ALA A 137 -6.136 -8.698 -7.812 1.00 0.00 H new ATOM 0 HA ALA A 137 -3.388 -8.315 -8.467 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.036 -8.876 -10.742 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.666 -10.040 -9.552 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.750 -8.821 -10.264 1.00 0.00 H new ATOM 1119 N VAL A 138 -5.677 -6.141 -9.421 1.00 0.00 N ATOM 1120 CA VAL A 138 -5.913 -4.776 -9.888 1.00 0.00 C ATOM 1121 C VAL A 138 -5.264 -3.769 -8.929 1.00 0.00 C ATOM 1122 O VAL A 138 -4.637 -2.790 -9.363 1.00 0.00 O ATOM 1123 CB VAL A 138 -7.434 -4.471 -10.025 1.00 0.00 C ATOM 1124 CG1 VAL A 138 -7.671 -3.056 -10.533 1.00 0.00 C ATOM 1125 CG2 VAL A 138 -8.102 -5.476 -10.950 1.00 0.00 C ATOM 0 H VAL A 138 -6.529 -6.653 -9.191 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.461 -4.682 -10.875 1.00 0.00 H new ATOM 0 HB VAL A 138 -7.877 -4.556 -9.033 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.742 -2.874 -10.618 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.236 -2.341 -9.835 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.205 -2.938 -11.511 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.164 -5.245 -11.032 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.642 -5.424 -11.937 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.979 -6.481 -10.545 1.00 0.00 H new ATOM 1135 N LEU A 139 -5.392 -4.031 -7.635 1.00 0.00 N ATOM 1136 CA LEU A 139 -4.782 -3.193 -6.615 1.00 0.00 C ATOM 1137 C LEU A 139 -3.261 -3.214 -6.739 1.00 0.00 C ATOM 1138 O LEU A 139 -2.627 -2.164 -6.803 1.00 0.00 O ATOM 1139 CB LEU A 139 -5.220 -3.617 -5.201 1.00 0.00 C ATOM 1140 CG LEU A 139 -6.715 -3.474 -4.869 1.00 0.00 C ATOM 1141 CD1 LEU A 139 -6.999 -3.945 -3.451 1.00 0.00 C ATOM 1142 CD2 LEU A 139 -7.175 -2.037 -5.046 1.00 0.00 C ATOM 0 H LEU A 139 -5.917 -4.824 -7.266 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.127 -2.172 -6.775 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -4.937 -4.660 -5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -4.653 -3.029 -4.479 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.273 -4.102 -5.563 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -8.062 -3.835 -3.237 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.715 -4.993 -3.352 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.423 -3.345 -2.746 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -8.235 -1.962 -4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.605 -1.388 -4.381 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -7.015 -1.728 -6.079 1.00 0.00 H new ATOM 1154 N THR A 140 -2.687 -4.409 -6.809 1.00 0.00 N ATOM 1155 CA THR A 140 -1.244 -4.569 -6.967 1.00 0.00 C ATOM 1156 C THR A 140 -0.770 -3.980 -8.320 1.00 0.00 C ATOM 1157 O THR A 140 0.315 -3.426 -8.418 1.00 0.00 O ATOM 1158 CB THR A 140 -0.851 -6.071 -6.866 1.00 0.00 C ATOM 1159 OG1 THR A 140 -1.348 -6.617 -5.621 1.00 0.00 O ATOM 1160 CG2 THR A 140 0.662 -6.253 -6.919 1.00 0.00 C ATOM 0 H THR A 140 -3.202 -5.288 -6.759 1.00 0.00 H new ATOM 0 HA THR A 140 -0.751 -4.023 -6.163 1.00 0.00 H new ATOM 0 HB THR A 140 -1.293 -6.594 -7.714 1.00 0.00 H new ATOM 0 HG1 THR A 140 -2.243 -6.991 -5.762 1.00 0.00 H new ATOM 0 HG21 THR A 140 0.904 -7.313 -6.846 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.043 -5.858 -7.861 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.122 -5.718 -6.088 1.00 0.00 H new ATOM 1168 N GLN A 141 -1.620 -4.087 -9.320 1.00 0.00 N ATOM 1169 CA GLN A 141 -1.379 -3.608 -10.663 1.00 0.00 C ATOM 1170 C GLN A 141 -1.197 -2.100 -10.662 1.00 0.00 C ATOM 1171 O GLN A 141 -0.178 -1.591 -11.117 1.00 0.00 O ATOM 1172 CB GLN A 141 -2.577 -4.008 -11.504 1.00 0.00 C ATOM 1173 CG GLN A 141 -2.491 -3.748 -12.964 1.00 0.00 C ATOM 1174 CD GLN A 141 -3.711 -4.287 -13.677 1.00 0.00 C ATOM 1175 OE1 GLN A 141 -4.327 -5.264 -13.245 1.00 0.00 O ATOM 1176 NE2 GLN A 141 -4.064 -3.679 -14.756 1.00 0.00 N ATOM 0 H GLN A 141 -2.534 -4.528 -9.214 1.00 0.00 H new ATOM 0 HA GLN A 141 -0.467 -4.042 -11.072 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.752 -5.074 -11.359 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.452 -3.486 -11.118 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.403 -2.676 -13.143 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -1.592 -4.213 -13.369 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -3.532 -2.874 -15.085 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -4.876 -4.003 -15.282 1.00 0.00 H new ATOM 1185 N ALA A 142 -2.172 -1.397 -10.116 1.00 0.00 N ATOM 1186 CA ALA A 142 -2.116 0.048 -10.035 1.00 0.00 C ATOM 1187 C ALA A 142 -0.966 0.482 -9.126 1.00 0.00 C ATOM 1188 O ALA A 142 -0.252 1.431 -9.441 1.00 0.00 O ATOM 1189 CB ALA A 142 -3.443 0.597 -9.558 1.00 0.00 C ATOM 0 H ALA A 142 -3.017 -1.808 -9.720 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.926 0.456 -11.028 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.388 1.684 -9.501 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -4.228 0.309 -10.257 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.670 0.193 -8.571 1.00 0.00 H new ATOM 1195 N TRP A 143 -0.773 -0.258 -8.025 1.00 0.00 N ATOM 1196 CA TRP A 143 0.338 -0.035 -7.086 1.00 0.00 C ATOM 1197 C TRP A 143 1.663 -0.086 -7.849 1.00 0.00 C ATOM 1198 O TRP A 143 2.524 0.781 -7.686 1.00 0.00 O ATOM 1199 CB TRP A 143 0.317 -1.134 -5.989 1.00 0.00 C ATOM 1200 CG TRP A 143 1.413 -1.038 -4.953 1.00 0.00 C ATOM 1201 CD1 TRP A 143 1.367 -0.360 -3.771 1.00 0.00 C ATOM 1202 CD2 TRP A 143 2.709 -1.665 -5.003 1.00 0.00 C ATOM 1203 NE1 TRP A 143 2.560 -0.504 -3.097 1.00 0.00 N ATOM 1204 CE2 TRP A 143 3.396 -1.301 -3.830 1.00 0.00 C ATOM 1205 CE3 TRP A 143 3.354 -2.491 -5.931 1.00 0.00 C ATOM 1206 CZ2 TRP A 143 4.693 -1.733 -3.561 1.00 0.00 C ATOM 1207 CZ3 TRP A 143 4.637 -2.920 -5.663 1.00 0.00 C ATOM 1208 CH2 TRP A 143 5.295 -2.542 -4.488 1.00 0.00 C ATOM 0 H TRP A 143 -1.384 -1.030 -7.759 1.00 0.00 H new ATOM 0 HA TRP A 143 0.231 0.942 -6.615 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -0.646 -1.096 -5.479 1.00 0.00 H new ATOM 0 HB3 TRP A 143 0.383 -2.108 -6.473 1.00 0.00 H new ATOM 0 HD1 TRP A 143 0.519 0.207 -3.415 1.00 0.00 H new ATOM 0 HE1 TRP A 143 2.784 -0.083 -2.195 1.00 0.00 H new ATOM 0 HE3 TRP A 143 2.855 -2.787 -6.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 5.204 -1.441 -2.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 5.142 -3.559 -6.372 1.00 0.00 H new ATOM 0 HH2 TRP A 143 6.299 -2.896 -4.308 1.00 0.00 H new ATOM 1219 N LYS A 144 1.786 -1.093 -8.701 1.00 0.00 N ATOM 1220 CA LYS A 144 2.966 -1.318 -9.515 1.00 0.00 C ATOM 1221 C LYS A 144 3.213 -0.136 -10.450 1.00 0.00 C ATOM 1222 O LYS A 144 4.327 0.372 -10.533 1.00 0.00 O ATOM 1223 CB LYS A 144 2.801 -2.617 -10.305 1.00 0.00 C ATOM 1224 CG LYS A 144 4.004 -3.031 -11.125 1.00 0.00 C ATOM 1225 CD LYS A 144 3.741 -4.360 -11.802 1.00 0.00 C ATOM 1226 CE LYS A 144 4.932 -4.841 -12.606 1.00 0.00 C ATOM 1227 NZ LYS A 144 5.218 -3.972 -13.759 1.00 0.00 N ATOM 0 H LYS A 144 1.054 -1.788 -8.847 1.00 0.00 H new ATOM 0 HA LYS A 144 3.836 -1.409 -8.865 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.564 -3.420 -9.607 1.00 0.00 H new ATOM 0 HB3 LYS A 144 1.946 -2.511 -10.972 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.223 -2.270 -11.874 1.00 0.00 H new ATOM 0 HG3 LYS A 144 4.882 -3.108 -10.483 1.00 0.00 H new ATOM 0 HD2 LYS A 144 3.489 -5.106 -11.048 1.00 0.00 H new ATOM 0 HD3 LYS A 144 2.876 -4.266 -12.459 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.809 -4.884 -11.960 1.00 0.00 H new ATOM 0 HE3 LYS A 144 4.744 -5.856 -12.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 5.747 -4.509 -14.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 4.324 -3.635 -14.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 5.785 -3.158 -13.448 1.00 0.00 H new ATOM 1241 N LEU A 145 2.163 0.324 -11.109 1.00 0.00 N ATOM 1242 CA LEU A 145 2.261 1.471 -12.007 1.00 0.00 C ATOM 1243 C LEU A 145 2.725 2.726 -11.276 1.00 0.00 C ATOM 1244 O LEU A 145 3.522 3.506 -11.810 1.00 0.00 O ATOM 1245 CB LEU A 145 0.935 1.737 -12.747 1.00 0.00 C ATOM 1246 CG LEU A 145 0.697 0.973 -14.067 1.00 0.00 C ATOM 1247 CD1 LEU A 145 0.797 -0.531 -13.897 1.00 0.00 C ATOM 1248 CD2 LEU A 145 -0.647 1.355 -14.660 1.00 0.00 C ATOM 0 H LEU A 145 1.228 -0.078 -11.041 1.00 0.00 H new ATOM 0 HA LEU A 145 3.016 1.217 -12.751 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.116 1.501 -12.068 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.875 2.804 -12.959 1.00 0.00 H new ATOM 0 HG LEU A 145 1.491 1.265 -14.755 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.621 -1.018 -14.856 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.792 -0.791 -13.535 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.050 -0.866 -13.177 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.802 0.809 -15.591 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.440 1.104 -13.955 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -0.665 2.426 -14.860 1.00 0.00 H new ATOM 1260 N TRP A 146 2.249 2.896 -10.062 1.00 0.00 N ATOM 1261 CA TRP A 146 2.590 4.047 -9.248 1.00 0.00 C ATOM 1262 C TRP A 146 4.010 3.964 -8.713 1.00 0.00 C ATOM 1263 O TRP A 146 4.764 4.934 -8.793 1.00 0.00 O ATOM 1264 CB TRP A 146 1.612 4.211 -8.088 1.00 0.00 C ATOM 1265 CG TRP A 146 0.208 4.561 -8.488 1.00 0.00 C ATOM 1266 CD1 TRP A 146 -0.327 4.587 -9.743 1.00 0.00 C ATOM 1267 CD2 TRP A 146 -0.836 4.948 -7.610 1.00 0.00 C ATOM 1268 NE1 TRP A 146 -1.638 4.949 -9.686 1.00 0.00 N ATOM 1269 CE2 TRP A 146 -1.976 5.181 -8.390 1.00 0.00 C ATOM 1270 CE3 TRP A 146 -0.916 5.119 -6.236 1.00 0.00 C ATOM 1271 CZ2 TRP A 146 -3.180 5.571 -7.840 1.00 0.00 C ATOM 1272 CZ3 TRP A 146 -2.110 5.510 -5.692 1.00 0.00 C ATOM 1273 CH2 TRP A 146 -3.224 5.733 -6.489 1.00 0.00 C ATOM 0 H TRP A 146 1.613 2.240 -9.609 1.00 0.00 H new ATOM 0 HA TRP A 146 2.521 4.920 -9.897 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.591 3.283 -7.516 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.988 4.987 -7.422 1.00 0.00 H new ATOM 0 HD1 TRP A 146 0.211 4.354 -10.650 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -2.265 5.033 -10.486 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -0.054 4.947 -5.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -4.051 5.741 -8.456 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -2.186 5.647 -4.623 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -4.149 6.043 -6.026 1.00 0.00 H new ATOM 1284 N ILE A 147 4.389 2.809 -8.171 1.00 0.00 N ATOM 1285 CA ILE A 147 5.727 2.668 -7.621 1.00 0.00 C ATOM 1286 C ILE A 147 6.770 2.766 -8.727 1.00 0.00 C ATOM 1287 O ILE A 147 7.785 3.454 -8.576 1.00 0.00 O ATOM 1288 CB ILE A 147 5.937 1.361 -6.763 1.00 0.00 C ATOM 1289 CG1 ILE A 147 7.331 1.369 -6.107 1.00 0.00 C ATOM 1290 CG2 ILE A 147 5.729 0.094 -7.584 1.00 0.00 C ATOM 1291 CD1 ILE A 147 7.629 0.167 -5.236 1.00 0.00 C ATOM 0 H ILE A 147 3.802 1.978 -8.103 1.00 0.00 H new ATOM 0 HA ILE A 147 5.855 3.497 -6.925 1.00 0.00 H new ATOM 0 HB ILE A 147 5.179 1.358 -5.979 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.086 1.428 -6.891 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.428 2.271 -5.503 1.00 0.00 H new ATOM 0 HG21 ILE A 147 5.884 -0.779 -6.951 1.00 0.00 H new ATOM 0 HG22 ILE A 147 4.713 0.079 -7.980 1.00 0.00 H new ATOM 0 HG23 ILE A 147 6.440 0.075 -8.410 1.00 0.00 H new ATOM 0 HD11 ILE A 147 8.631 0.260 -4.818 1.00 0.00 H new ATOM 0 HD12 ILE A 147 6.901 0.115 -4.426 1.00 0.00 H new ATOM 0 HD13 ILE A 147 7.570 -0.741 -5.836 1.00 0.00 H new ATOM 1303 N GLU A 148 6.484 2.147 -9.866 1.00 0.00 N ATOM 1304 CA GLU A 148 7.410 2.154 -10.953 1.00 0.00 C ATOM 1305 C GLU A 148 7.584 3.512 -11.555 1.00 0.00 C ATOM 1306 O GLU A 148 8.694 3.854 -11.926 1.00 0.00 O ATOM 1307 CB GLU A 148 7.070 1.159 -12.029 1.00 0.00 C ATOM 1308 CG GLU A 148 7.213 -0.284 -11.619 1.00 0.00 C ATOM 1309 CD GLU A 148 7.143 -1.176 -12.819 1.00 0.00 C ATOM 1310 OE1 GLU A 148 6.039 -1.518 -13.259 1.00 0.00 O ATOM 1311 OE2 GLU A 148 8.204 -1.503 -13.393 1.00 0.00 O ATOM 0 H GLU A 148 5.617 1.640 -10.045 1.00 0.00 H new ATOM 0 HA GLU A 148 8.358 1.852 -10.507 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.043 1.331 -12.353 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.711 1.343 -12.891 1.00 0.00 H new ATOM 0 HG2 GLU A 148 8.163 -0.430 -11.104 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.424 -0.549 -10.915 1.00 0.00 H new ATOM 1318 N GLU A 149 6.511 4.312 -11.633 1.00 0.00 N ATOM 1319 CA GLU A 149 6.646 5.629 -12.233 1.00 0.00 C ATOM 1320 C GLU A 149 7.641 6.441 -11.438 1.00 0.00 C ATOM 1321 O GLU A 149 8.523 7.066 -11.998 1.00 0.00 O ATOM 1322 CB GLU A 149 5.273 6.365 -12.411 1.00 0.00 C ATOM 1323 CG GLU A 149 4.634 7.023 -11.172 1.00 0.00 C ATOM 1324 CD GLU A 149 5.069 8.485 -10.949 1.00 0.00 C ATOM 1325 OE1 GLU A 149 4.643 9.356 -11.727 1.00 0.00 O ATOM 1326 OE2 GLU A 149 5.787 8.796 -9.960 1.00 0.00 O ATOM 0 H GLU A 149 5.577 4.075 -11.299 1.00 0.00 H new ATOM 0 HA GLU A 149 7.026 5.505 -13.247 1.00 0.00 H new ATOM 0 HB2 GLU A 149 5.405 7.138 -13.168 1.00 0.00 H new ATOM 0 HB3 GLU A 149 4.559 5.646 -12.812 1.00 0.00 H new ATOM 0 HG2 GLU A 149 3.549 6.988 -11.273 1.00 0.00 H new ATOM 0 HG3 GLU A 149 4.891 6.439 -10.289 1.00 0.00 H new ATOM 1333 N HIS A 150 7.590 6.296 -10.123 1.00 0.00 N ATOM 1334 CA HIS A 150 8.413 7.090 -9.267 1.00 0.00 C ATOM 1335 C HIS A 150 9.836 6.568 -9.197 1.00 0.00 C ATOM 1336 O HIS A 150 10.780 7.350 -9.049 1.00 0.00 O ATOM 1337 CB HIS A 150 7.782 7.258 -7.899 1.00 0.00 C ATOM 1338 CG HIS A 150 8.006 8.608 -7.375 1.00 0.00 C ATOM 1339 ND1 HIS A 150 7.273 9.676 -7.800 1.00 0.00 N ATOM 1340 CD2 HIS A 150 8.869 9.074 -6.476 1.00 0.00 C ATOM 1341 CE1 HIS A 150 7.668 10.755 -7.181 1.00 0.00 C ATOM 1342 NE2 HIS A 150 8.648 10.418 -6.364 1.00 0.00 N ATOM 0 H HIS A 150 6.984 5.633 -9.640 1.00 0.00 H new ATOM 0 HA HIS A 150 8.482 8.085 -9.707 1.00 0.00 H new ATOM 0 HB2 HIS A 150 6.712 7.063 -7.963 1.00 0.00 H new ATOM 0 HB3 HIS A 150 8.200 6.524 -7.210 1.00 0.00 H new ATOM 0 HD2 HIS A 150 9.606 8.498 -5.936 1.00 0.00 H new ATOM 0 HE1 HIS A 150 7.264 11.748 -7.314 1.00 0.00 H new ATOM 0 HE2 HIS A 150 9.156 11.055 -5.751 1.00 0.00 H new ATOM 1351 N ILE A 151 10.002 5.267 -9.327 1.00 0.00 N ATOM 1352 CA ILE A 151 11.340 4.675 -9.369 1.00 0.00 C ATOM 1353 C ILE A 151 12.029 5.033 -10.698 1.00 0.00 C ATOM 1354 O ILE A 151 13.244 5.209 -10.763 1.00 0.00 O ATOM 1355 CB ILE A 151 11.302 3.118 -9.188 1.00 0.00 C ATOM 1356 CG1 ILE A 151 10.741 2.745 -7.809 1.00 0.00 C ATOM 1357 CG2 ILE A 151 12.690 2.498 -9.377 1.00 0.00 C ATOM 1358 CD1 ILE A 151 10.648 1.248 -7.569 1.00 0.00 C ATOM 0 H ILE A 151 9.237 4.596 -9.406 1.00 0.00 H new ATOM 0 HA ILE A 151 11.909 5.087 -8.536 1.00 0.00 H new ATOM 0 HB ILE A 151 10.643 2.715 -9.957 1.00 0.00 H new ATOM 0 HG12 ILE A 151 11.372 3.188 -7.039 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.749 3.183 -7.700 1.00 0.00 H new ATOM 0 HG21 ILE A 151 12.627 1.418 -9.245 1.00 0.00 H new ATOM 0 HG22 ILE A 151 13.054 2.720 -10.380 1.00 0.00 H new ATOM 0 HG23 ILE A 151 13.378 2.914 -8.641 1.00 0.00 H new ATOM 0 HD11 ILE A 151 10.243 1.063 -6.574 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.993 0.800 -8.316 1.00 0.00 H new ATOM 0 HD13 ILE A 151 11.641 0.805 -7.644 1.00 0.00 H new ATOM 1370 N LYS A 152 11.247 5.159 -11.739 1.00 0.00 N ATOM 1371 CA LYS A 152 11.784 5.467 -13.047 1.00 0.00 C ATOM 1372 C LYS A 152 11.984 6.973 -13.261 1.00 0.00 C ATOM 1373 O LYS A 152 12.932 7.378 -13.948 1.00 0.00 O ATOM 1374 CB LYS A 152 10.915 4.829 -14.132 1.00 0.00 C ATOM 1375 CG LYS A 152 10.879 3.311 -14.006 1.00 0.00 C ATOM 1376 CD LYS A 152 9.836 2.660 -14.893 1.00 0.00 C ATOM 1377 CE LYS A 152 9.766 1.162 -14.596 1.00 0.00 C ATOM 1378 NZ LYS A 152 8.700 0.468 -15.347 1.00 0.00 N ATOM 0 H LYS A 152 10.233 5.053 -11.710 1.00 0.00 H new ATOM 0 HA LYS A 152 12.782 5.033 -13.115 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.901 5.224 -14.065 1.00 0.00 H new ATOM 0 HB3 LYS A 152 11.300 5.103 -15.114 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.861 2.909 -14.257 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.681 3.044 -12.968 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.862 3.120 -14.723 1.00 0.00 H new ATOM 0 HD3 LYS A 152 10.086 2.821 -15.942 1.00 0.00 H new ATOM 0 HE2 LYS A 152 10.726 0.706 -14.836 1.00 0.00 H new ATOM 0 HE3 LYS A 152 9.602 1.017 -13.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 8.450 -0.416 -14.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 7.861 1.080 -15.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 9.037 0.250 -16.306 1.00 0.00 H new ATOM 1392 N VAL A 153 11.118 7.806 -12.677 1.00 0.00 N ATOM 1393 CA VAL A 153 11.271 9.248 -12.830 1.00 0.00 C ATOM 1394 C VAL A 153 12.279 9.851 -11.827 1.00 0.00 C ATOM 1395 O VAL A 153 13.197 10.560 -12.235 1.00 0.00 O ATOM 1396 CB VAL A 153 9.908 10.054 -12.848 1.00 0.00 C ATOM 1397 CG1 VAL A 153 9.133 9.962 -11.546 1.00 0.00 C ATOM 1398 CG2 VAL A 153 10.127 11.505 -13.238 1.00 0.00 C ATOM 0 H VAL A 153 10.324 7.513 -12.108 1.00 0.00 H new ATOM 0 HA VAL A 153 11.692 9.368 -13.828 1.00 0.00 H new ATOM 0 HB VAL A 153 9.293 9.574 -13.609 1.00 0.00 H new ATOM 0 HG11 VAL A 153 8.211 10.537 -11.630 1.00 0.00 H new ATOM 0 HG12 VAL A 153 8.892 8.919 -11.339 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.738 10.363 -10.733 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.171 12.029 -13.241 1.00 0.00 H new ATOM 0 HG22 VAL A 153 10.798 11.977 -12.521 1.00 0.00 H new ATOM 0 HG23 VAL A 153 10.569 11.552 -14.233 1.00 0.00 H new ATOM 1408 N THR A 154 12.137 9.575 -10.533 1.00 0.00 N ATOM 1409 CA THR A 154 13.054 10.157 -9.581 1.00 0.00 C ATOM 1410 C THR A 154 14.002 9.103 -9.013 1.00 0.00 C ATOM 1411 O THR A 154 15.182 9.377 -8.770 1.00 0.00 O ATOM 1412 CB THR A 154 12.304 10.908 -8.451 1.00 0.00 C ATOM 1413 OG1 THR A 154 11.475 10.019 -7.705 1.00 0.00 O ATOM 1414 CG2 THR A 154 11.424 11.989 -9.025 1.00 0.00 C ATOM 0 H THR A 154 11.417 8.971 -10.137 1.00 0.00 H new ATOM 0 HA THR A 154 13.656 10.893 -10.115 1.00 0.00 H new ATOM 0 HB THR A 154 13.062 11.342 -7.799 1.00 0.00 H new ATOM 0 HG1 THR A 154 11.039 10.511 -6.978 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.906 12.504 -8.216 1.00 0.00 H new ATOM 0 HG22 THR A 154 12.037 12.702 -9.576 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.692 11.543 -9.698 1.00 0.00 H new ATOM 1422 N GLY A 155 13.494 7.902 -8.831 1.00 0.00 N ATOM 1423 CA GLY A 155 14.322 6.797 -8.379 1.00 0.00 C ATOM 1424 C GLY A 155 14.198 6.509 -6.896 1.00 0.00 C ATOM 1425 O GLY A 155 15.136 5.998 -6.280 1.00 0.00 O ATOM 0 H GLY A 155 12.515 7.664 -8.988 1.00 0.00 H new ATOM 0 HA2 GLY A 155 14.053 5.901 -8.938 1.00 0.00 H new ATOM 0 HA3 GLY A 155 15.364 7.017 -8.611 1.00 0.00 H new ATOM 1429 N LYS A 156 13.056 6.811 -6.315 1.00 0.00 N ATOM 1430 CA LYS A 156 12.868 6.594 -4.886 1.00 0.00 C ATOM 1431 C LYS A 156 12.084 5.333 -4.585 1.00 0.00 C ATOM 1432 O LYS A 156 10.986 5.133 -5.104 1.00 0.00 O ATOM 1433 CB LYS A 156 12.212 7.799 -4.178 1.00 0.00 C ATOM 1434 CG LYS A 156 13.110 9.024 -3.991 1.00 0.00 C ATOM 1435 CD LYS A 156 13.472 9.708 -5.297 1.00 0.00 C ATOM 1436 CE LYS A 156 14.468 10.837 -5.096 1.00 0.00 C ATOM 1437 NZ LYS A 156 14.002 11.837 -4.111 1.00 0.00 N ATOM 0 H LYS A 156 12.249 7.204 -6.799 1.00 0.00 H new ATOM 0 HA LYS A 156 13.875 6.474 -4.486 1.00 0.00 H new ATOM 0 HB2 LYS A 156 11.333 8.099 -4.749 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.861 7.475 -3.198 1.00 0.00 H new ATOM 0 HG2 LYS A 156 12.606 9.740 -3.342 1.00 0.00 H new ATOM 0 HG3 LYS A 156 14.025 8.721 -3.482 1.00 0.00 H new ATOM 0 HD2 LYS A 156 13.891 8.974 -5.986 1.00 0.00 H new ATOM 0 HD3 LYS A 156 12.568 10.102 -5.762 1.00 0.00 H new ATOM 0 HE2 LYS A 156 15.420 10.422 -4.765 1.00 0.00 H new ATOM 0 HE3 LYS A 156 14.650 11.330 -6.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 14.769 12.510 -3.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 13.184 12.350 -4.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 13.724 11.355 -3.232 1.00 0.00 H new ATOM 1451 N VAL A 157 12.667 4.489 -3.761 1.00 0.00 N ATOM 1452 CA VAL A 157 12.028 3.284 -3.278 1.00 0.00 C ATOM 1453 C VAL A 157 12.398 3.051 -1.781 1.00 0.00 C ATOM 1454 O VAL A 157 13.427 2.461 -1.449 1.00 0.00 O ATOM 1455 CB VAL A 157 12.326 2.036 -4.191 1.00 0.00 C ATOM 1456 CG1 VAL A 157 13.819 1.793 -4.386 1.00 0.00 C ATOM 1457 CG2 VAL A 157 11.623 0.783 -3.672 1.00 0.00 C ATOM 0 H VAL A 157 13.612 4.623 -3.403 1.00 0.00 H new ATOM 0 HA VAL A 157 10.948 3.420 -3.336 1.00 0.00 H new ATOM 0 HB VAL A 157 11.917 2.268 -5.174 1.00 0.00 H new ATOM 0 HG11 VAL A 157 13.966 0.921 -5.023 1.00 0.00 H new ATOM 0 HG12 VAL A 157 14.271 2.666 -4.856 1.00 0.00 H new ATOM 0 HG13 VAL A 157 14.289 1.618 -3.418 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.850 -0.059 -4.326 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.970 0.563 -2.663 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.546 0.950 -3.657 1.00 0.00 H new ATOM 1467 N PRO A 158 11.607 3.644 -0.870 1.00 0.00 N ATOM 1468 CA PRO A 158 11.816 3.559 0.595 1.00 0.00 C ATOM 1469 C PRO A 158 11.533 2.163 1.184 1.00 0.00 C ATOM 1470 O PRO A 158 10.843 1.350 0.564 1.00 0.00 O ATOM 1471 CB PRO A 158 10.800 4.579 1.152 1.00 0.00 C ATOM 1472 CG PRO A 158 10.458 5.423 -0.010 1.00 0.00 C ATOM 1473 CD PRO A 158 10.468 4.498 -1.179 1.00 0.00 C ATOM 0 HA PRO A 158 12.856 3.757 0.855 1.00 0.00 H new ATOM 0 HB2 PRO A 158 9.918 4.082 1.556 1.00 0.00 H new ATOM 0 HB3 PRO A 158 11.231 5.170 1.960 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.481 5.889 0.115 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.181 6.228 -0.139 1.00 0.00 H new ATOM 0 HD2 PRO A 158 9.541 3.930 -1.260 1.00 0.00 H new ATOM 0 HD3 PRO A 158 10.599 5.030 -2.121 1.00 0.00 H new ATOM 1481 N PRO A 159 12.078 1.887 2.409 1.00 0.00 N ATOM 1482 CA PRO A 159 11.934 0.605 3.132 1.00 0.00 C ATOM 1483 C PRO A 159 10.503 0.023 3.169 1.00 0.00 C ATOM 1484 O PRO A 159 10.334 -1.184 3.121 1.00 0.00 O ATOM 1485 CB PRO A 159 12.391 0.917 4.569 1.00 0.00 C ATOM 1486 CG PRO A 159 12.855 2.339 4.580 1.00 0.00 C ATOM 1487 CD PRO A 159 12.947 2.808 3.157 1.00 0.00 C ATOM 0 HA PRO A 159 12.519 -0.157 2.617 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.572 0.773 5.274 1.00 0.00 H new ATOM 0 HB3 PRO A 159 13.195 0.246 4.872 1.00 0.00 H new ATOM 0 HG2 PRO A 159 12.160 2.962 5.142 1.00 0.00 H new ATOM 0 HG3 PRO A 159 13.825 2.420 5.071 1.00 0.00 H new ATOM 0 HD2 PRO A 159 12.611 3.840 3.057 1.00 0.00 H new ATOM 0 HD3 PRO A 159 13.973 2.770 2.792 1.00 0.00 H new ATOM 1495 N GLY A 160 9.497 0.886 3.256 1.00 0.00 N ATOM 1496 CA GLY A 160 8.108 0.428 3.306 1.00 0.00 C ATOM 1497 C GLY A 160 7.623 -0.138 1.978 1.00 0.00 C ATOM 1498 O GLY A 160 6.714 -0.971 1.939 1.00 0.00 O ATOM 0 H GLY A 160 9.612 1.899 3.293 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.010 -0.335 4.078 1.00 0.00 H new ATOM 0 HA3 GLY A 160 7.467 1.260 3.597 1.00 0.00 H new ATOM 1502 N ASN A 161 8.230 0.318 0.901 1.00 0.00 N ATOM 1503 CA ASN A 161 7.897 -0.160 -0.442 1.00 0.00 C ATOM 1504 C ASN A 161 8.687 -1.416 -0.700 1.00 0.00 C ATOM 1505 O ASN A 161 8.317 -2.264 -1.509 1.00 0.00 O ATOM 1506 CB ASN A 161 8.261 0.876 -1.516 1.00 0.00 C ATOM 1507 CG ASN A 161 7.480 2.182 -1.440 1.00 0.00 C ATOM 1508 OD1 ASN A 161 7.077 2.631 -0.377 1.00 0.00 O ATOM 1509 ND2 ASN A 161 7.248 2.792 -2.575 1.00 0.00 N ATOM 0 H ASN A 161 8.964 1.026 0.922 1.00 0.00 H new ATOM 0 HA ASN A 161 6.823 -0.341 -0.493 1.00 0.00 H new ATOM 0 HB2 ASN A 161 9.325 1.101 -1.437 1.00 0.00 H new ATOM 0 HB3 ASN A 161 8.101 0.431 -2.498 1.00 0.00 H new ATOM 0 HD21 ASN A 161 6.719 3.664 -2.586 1.00 0.00 H new ATOM 0 HD22 ASN A 161 7.596 2.395 -3.448 1.00 0.00 H new ATOM 1516 N LYS A 162 9.791 -1.495 -0.012 1.00 0.00 N ATOM 1517 CA LYS A 162 10.691 -2.628 -0.023 1.00 0.00 C ATOM 1518 C LYS A 162 10.175 -3.670 0.966 1.00 0.00 C ATOM 1519 O LYS A 162 9.102 -3.501 1.562 1.00 0.00 O ATOM 1520 CB LYS A 162 12.078 -2.158 0.442 1.00 0.00 C ATOM 1521 CG LYS A 162 12.748 -1.140 -0.472 1.00 0.00 C ATOM 1522 CD LYS A 162 13.987 -0.474 0.165 1.00 0.00 C ATOM 1523 CE LYS A 162 15.250 -1.353 0.259 1.00 0.00 C ATOM 1524 NZ LYS A 162 15.114 -2.580 1.073 1.00 0.00 N ATOM 0 H LYS A 162 10.107 -0.743 0.600 1.00 0.00 H new ATOM 0 HA LYS A 162 10.751 -3.053 -1.025 1.00 0.00 H new ATOM 0 HB2 LYS A 162 11.984 -1.725 1.438 1.00 0.00 H new ATOM 0 HB3 LYS A 162 12.729 -3.027 0.533 1.00 0.00 H new ATOM 0 HG2 LYS A 162 13.044 -1.632 -1.398 1.00 0.00 H new ATOM 0 HG3 LYS A 162 12.025 -0.369 -0.738 1.00 0.00 H new ATOM 0 HD2 LYS A 162 14.231 0.419 -0.410 1.00 0.00 H new ATOM 0 HD3 LYS A 162 13.722 -0.144 1.169 1.00 0.00 H new ATOM 0 HE2 LYS A 162 15.548 -1.639 -0.750 1.00 0.00 H new ATOM 0 HE3 LYS A 162 16.060 -0.752 0.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 16.021 -2.791 1.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 14.380 -2.437 1.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 14.845 -3.376 0.459 1.00 0.00 H new ATOM 1538 N SER A 163 10.909 -4.735 1.148 1.00 0.00 N ATOM 1539 CA SER A 163 10.535 -5.701 2.143 1.00 0.00 C ATOM 1540 C SER A 163 11.101 -5.285 3.500 1.00 0.00 C ATOM 1541 O SER A 163 12.228 -5.663 3.869 1.00 0.00 O ATOM 1542 CB SER A 163 11.004 -7.101 1.760 1.00 0.00 C ATOM 1543 OG SER A 163 10.461 -7.484 0.510 1.00 0.00 O ATOM 0 H SER A 163 11.759 -4.953 0.627 1.00 0.00 H new ATOM 0 HA SER A 163 9.447 -5.732 2.208 1.00 0.00 H new ATOM 0 HB2 SER A 163 12.093 -7.125 1.712 1.00 0.00 H new ATOM 0 HB3 SER A 163 10.702 -7.814 2.527 1.00 0.00 H new ATOM 0 HG SER A 163 10.774 -8.384 0.279 1.00 0.00 H new ATOM 1549 N GLY A 164 10.376 -4.444 4.187 1.00 0.00 N ATOM 1550 CA GLY A 164 10.789 -3.989 5.473 1.00 0.00 C ATOM 1551 C GLY A 164 9.610 -3.605 6.309 1.00 0.00 C ATOM 1552 O GLY A 164 8.753 -2.832 5.864 1.00 0.00 O ATOM 0 H GLY A 164 9.487 -4.060 3.867 1.00 0.00 H new ATOM 0 HA2 GLY A 164 11.356 -4.773 5.975 1.00 0.00 H new ATOM 0 HA3 GLY A 164 11.456 -3.134 5.363 1.00 0.00 H new ATOM 1556 N ASN A 165 9.531 -4.156 7.496 1.00 0.00 N ATOM 1557 CA ASN A 165 8.449 -3.838 8.395 1.00 0.00 C ATOM 1558 C ASN A 165 8.748 -2.512 9.050 1.00 0.00 C ATOM 1559 O ASN A 165 9.690 -2.387 9.849 1.00 0.00 O ATOM 1560 CB ASN A 165 8.251 -4.951 9.450 1.00 0.00 C ATOM 1561 CG ASN A 165 7.062 -4.695 10.367 1.00 0.00 C ATOM 1562 OD1 ASN A 165 7.191 -4.092 11.431 1.00 0.00 O ATOM 1563 ND2 ASN A 165 5.902 -5.157 9.966 1.00 0.00 N ATOM 0 H ASN A 165 10.205 -4.828 7.862 1.00 0.00 H new ATOM 0 HA ASN A 165 7.517 -3.768 7.835 1.00 0.00 H new ATOM 0 HB2 ASN A 165 8.113 -5.905 8.942 1.00 0.00 H new ATOM 0 HB3 ASN A 165 9.155 -5.039 10.052 1.00 0.00 H new ATOM 0 HD21 ASN A 165 5.072 -5.020 10.543 1.00 0.00 H new ATOM 0 HD22 ASN A 165 5.830 -5.653 9.078 1.00 0.00 H new ATOM 1570 N ASN A 166 7.987 -1.527 8.686 1.00 0.00 N ATOM 1571 CA ASN A 166 8.178 -0.174 9.158 1.00 0.00 C ATOM 1572 C ASN A 166 6.831 0.351 9.603 1.00 0.00 C ATOM 1573 O ASN A 166 5.814 -0.210 9.205 1.00 0.00 O ATOM 1574 CB ASN A 166 8.780 0.696 8.018 1.00 0.00 C ATOM 1575 CG ASN A 166 9.055 2.141 8.418 1.00 0.00 C ATOM 1576 OD1 ASN A 166 9.300 2.439 9.576 1.00 0.00 O ATOM 1577 ND2 ASN A 166 9.030 3.039 7.465 1.00 0.00 N ATOM 0 H ASN A 166 7.202 -1.633 8.044 1.00 0.00 H new ATOM 0 HA ASN A 166 8.874 -0.142 9.996 1.00 0.00 H new ATOM 0 HB2 ASN A 166 9.711 0.240 7.680 1.00 0.00 H new ATOM 0 HB3 ASN A 166 8.095 0.689 7.170 1.00 0.00 H new ATOM 0 HD21 ASN A 166 9.218 4.018 7.681 1.00 0.00 H new ATOM 0 HD22 ASN A 166 8.822 2.760 6.506 1.00 0.00 H new ATOM 1584 N THR A 167 6.817 1.415 10.388 1.00 0.00 N ATOM 1585 CA THR A 167 5.603 1.982 10.964 1.00 0.00 C ATOM 1586 C THR A 167 4.543 2.331 9.879 1.00 0.00 C ATOM 1587 O THR A 167 3.341 2.271 10.128 1.00 0.00 O ATOM 1588 CB THR A 167 5.964 3.236 11.774 1.00 0.00 C ATOM 1589 OG1 THR A 167 7.151 2.959 12.542 1.00 0.00 O ATOM 1590 CG2 THR A 167 4.834 3.605 12.727 1.00 0.00 C ATOM 0 H THR A 167 7.663 1.921 10.649 1.00 0.00 H new ATOM 0 HA THR A 167 5.157 1.230 11.615 1.00 0.00 H new ATOM 0 HB THR A 167 6.130 4.068 11.089 1.00 0.00 H new ATOM 0 HG1 THR A 167 7.395 3.752 13.064 1.00 0.00 H new ATOM 0 HG21 THR A 167 5.110 4.496 13.291 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.927 3.804 12.156 1.00 0.00 H new ATOM 0 HG23 THR A 167 4.655 2.780 13.416 1.00 0.00 H new ATOM 1598 N PHE A 168 5.004 2.640 8.662 1.00 0.00 N ATOM 1599 CA PHE A 168 4.097 2.920 7.546 1.00 0.00 C ATOM 1600 C PHE A 168 3.323 1.683 7.103 1.00 0.00 C ATOM 1601 O PHE A 168 2.285 1.797 6.464 1.00 0.00 O ATOM 1602 CB PHE A 168 4.824 3.549 6.353 1.00 0.00 C ATOM 1603 CG PHE A 168 5.190 4.985 6.564 1.00 0.00 C ATOM 1604 CD1 PHE A 168 4.231 5.972 6.410 1.00 0.00 C ATOM 1605 CD2 PHE A 168 6.475 5.352 6.917 1.00 0.00 C ATOM 1606 CE1 PHE A 168 4.544 7.297 6.606 1.00 0.00 C ATOM 1607 CE2 PHE A 168 6.795 6.681 7.113 1.00 0.00 C ATOM 1608 CZ PHE A 168 5.824 7.651 6.957 1.00 0.00 C ATOM 0 H PHE A 168 5.994 2.702 8.426 1.00 0.00 H new ATOM 0 HA PHE A 168 3.377 3.647 7.923 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.730 2.978 6.148 1.00 0.00 H new ATOM 0 HB3 PHE A 168 4.191 3.470 5.469 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.224 5.698 6.132 1.00 0.00 H new ATOM 0 HD2 PHE A 168 7.234 4.594 7.040 1.00 0.00 H new ATOM 0 HE1 PHE A 168 3.786 8.057 6.484 1.00 0.00 H new ATOM 0 HE2 PHE A 168 7.801 6.961 7.387 1.00 0.00 H new ATOM 0 HZ PHE A 168 6.072 8.691 7.111 1.00 0.00 H new ATOM 1618 N VAL A 169 3.829 0.525 7.459 1.00 0.00 N ATOM 1619 CA VAL A 169 3.210 -0.741 7.109 1.00 0.00 C ATOM 1620 C VAL A 169 2.560 -1.329 8.378 1.00 0.00 C ATOM 1621 O VAL A 169 1.803 -2.300 8.317 1.00 0.00 O ATOM 1622 CB VAL A 169 4.293 -1.742 6.552 1.00 0.00 C ATOM 1623 CG1 VAL A 169 3.670 -3.029 6.014 1.00 0.00 C ATOM 1624 CG2 VAL A 169 5.150 -1.081 5.476 1.00 0.00 C ATOM 0 H VAL A 169 4.687 0.430 8.003 1.00 0.00 H new ATOM 0 HA VAL A 169 2.458 -0.584 6.336 1.00 0.00 H new ATOM 0 HB VAL A 169 4.931 -2.012 7.394 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.456 -3.686 5.642 1.00 0.00 H new ATOM 0 HG12 VAL A 169 3.126 -3.532 6.813 1.00 0.00 H new ATOM 0 HG13 VAL A 169 2.983 -2.789 5.202 1.00 0.00 H new ATOM 0 HG21 VAL A 169 5.888 -1.794 5.110 1.00 0.00 H new ATOM 0 HG22 VAL A 169 4.514 -0.761 4.650 1.00 0.00 H new ATOM 0 HG23 VAL A 169 5.660 -0.215 5.898 1.00 0.00 H new ATOM 1634 N LYS A 170 2.843 -0.677 9.527 1.00 0.00 N ATOM 1635 CA LYS A 170 2.402 -1.124 10.860 1.00 0.00 C ATOM 1636 C LYS A 170 3.051 -2.473 11.188 1.00 0.00 C ATOM 1637 O LYS A 170 4.045 -2.859 10.561 1.00 0.00 O ATOM 1638 CB LYS A 170 0.864 -1.222 10.947 1.00 0.00 C ATOM 1639 CG LYS A 170 0.122 0.101 10.781 1.00 0.00 C ATOM 1640 CD LYS A 170 -1.393 -0.116 10.746 1.00 0.00 C ATOM 1641 CE LYS A 170 -1.928 -0.728 12.043 1.00 0.00 C ATOM 1642 NZ LYS A 170 -1.816 0.191 13.199 1.00 0.00 N ATOM 0 H LYS A 170 3.390 0.183 9.552 1.00 0.00 H new ATOM 0 HA LYS A 170 2.719 -0.383 11.594 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.515 -1.915 10.181 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.597 -1.652 11.912 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.378 0.770 11.603 1.00 0.00 H new ATOM 0 HG3 LYS A 170 0.444 0.589 9.861 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -1.889 0.838 10.566 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -1.644 -0.768 9.910 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -2.973 -1.005 11.905 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -1.381 -1.645 12.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -2.208 -0.267 14.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -0.815 0.423 13.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -2.346 1.064 13.001 1.00 0.00 H new ATOM 1656 N VAL A 171 2.555 -3.156 12.192 1.00 0.00 N ATOM 1657 CA VAL A 171 3.062 -4.471 12.493 1.00 0.00 C ATOM 1658 C VAL A 171 2.235 -5.474 11.714 1.00 0.00 C ATOM 1659 O VAL A 171 2.774 -6.282 10.961 1.00 0.00 O ATOM 1660 CB VAL A 171 3.011 -4.802 14.011 1.00 0.00 C ATOM 1661 CG1 VAL A 171 3.603 -6.182 14.288 1.00 0.00 C ATOM 1662 CG2 VAL A 171 3.736 -3.736 14.824 1.00 0.00 C ATOM 0 H VAL A 171 1.810 -2.828 12.807 1.00 0.00 H new ATOM 0 HA VAL A 171 4.113 -4.514 12.207 1.00 0.00 H new ATOM 0 HB VAL A 171 1.965 -4.812 14.317 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.556 -6.390 15.357 1.00 0.00 H new ATOM 0 HG12 VAL A 171 3.034 -6.937 13.746 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.642 -6.205 13.959 1.00 0.00 H new ATOM 0 HG21 VAL A 171 3.687 -3.990 15.883 1.00 0.00 H new ATOM 0 HG22 VAL A 171 4.779 -3.686 14.511 1.00 0.00 H new ATOM 0 HG23 VAL A 171 3.262 -2.768 14.660 1.00 0.00 H new ATOM 1672 N THR A 172 0.911 -5.367 11.879 1.00 0.00 N ATOM 1673 CA THR A 172 -0.137 -6.194 11.222 1.00 0.00 C ATOM 1674 C THR A 172 -0.106 -7.697 11.566 1.00 0.00 C ATOM 1675 O THR A 172 -1.136 -8.272 11.917 1.00 0.00 O ATOM 1676 CB THR A 172 -0.263 -5.969 9.667 1.00 0.00 C ATOM 1677 OG1 THR A 172 0.987 -6.197 8.987 1.00 0.00 O ATOM 1678 CG2 THR A 172 -0.753 -4.563 9.361 1.00 0.00 C ATOM 0 H THR A 172 0.510 -4.668 12.504 1.00 0.00 H new ATOM 0 HA THR A 172 -1.048 -5.804 11.677 1.00 0.00 H new ATOM 0 HB THR A 172 -0.990 -6.695 9.303 1.00 0.00 H new ATOM 0 HG1 THR A 172 1.629 -6.599 9.609 1.00 0.00 H new ATOM 0 HG21 THR A 172 -0.832 -4.432 8.282 1.00 0.00 H new ATOM 0 HG22 THR A 172 -1.731 -4.411 9.817 1.00 0.00 H new ATOM 0 HG23 THR A 172 -0.048 -3.836 9.764 1.00 0.00 H new ATOM 1686 N LEU A 173 1.069 -8.295 11.492 1.00 0.00 N ATOM 1687 CA LEU A 173 1.279 -9.723 11.686 1.00 0.00 C ATOM 1688 C LEU A 173 0.728 -10.259 13.004 1.00 0.00 C ATOM 1689 O LEU A 173 -0.033 -11.229 13.006 1.00 0.00 O ATOM 1690 CB LEU A 173 2.765 -10.057 11.568 1.00 0.00 C ATOM 1691 CG LEU A 173 3.420 -9.754 10.214 1.00 0.00 C ATOM 1692 CD1 LEU A 173 4.895 -10.068 10.273 1.00 0.00 C ATOM 1693 CD2 LEU A 173 2.757 -10.552 9.096 1.00 0.00 C ATOM 0 H LEU A 173 1.931 -7.788 11.289 1.00 0.00 H new ATOM 0 HA LEU A 173 0.714 -10.219 10.897 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.303 -9.506 12.340 1.00 0.00 H new ATOM 0 HB3 LEU A 173 2.896 -11.118 11.783 1.00 0.00 H new ATOM 0 HG LEU A 173 3.288 -8.694 9.999 1.00 0.00 H new ATOM 0 HD11 LEU A 173 5.352 -9.850 9.308 1.00 0.00 H new ATOM 0 HD12 LEU A 173 5.366 -9.458 11.044 1.00 0.00 H new ATOM 0 HD13 LEU A 173 5.033 -11.123 10.510 1.00 0.00 H new ATOM 0 HD21 LEU A 173 3.240 -10.319 8.147 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.856 -11.618 9.302 1.00 0.00 H new ATOM 0 HD23 LEU A 173 1.700 -10.290 9.039 1.00 0.00 H new ATOM 1705 N GLU A 174 1.078 -9.643 14.105 1.00 0.00 N ATOM 1706 CA GLU A 174 0.687 -10.157 15.396 1.00 0.00 C ATOM 1707 C GLU A 174 0.791 -8.999 16.400 1.00 0.00 C ATOM 1708 O GLU A 174 1.214 -7.896 16.026 1.00 0.00 O ATOM 1709 CB GLU A 174 1.662 -11.317 15.747 1.00 0.00 C ATOM 1710 CG GLU A 174 1.084 -12.497 16.540 1.00 0.00 C ATOM 1711 CD GLU A 174 0.710 -12.152 17.937 1.00 0.00 C ATOM 1712 OE1 GLU A 174 1.576 -12.171 18.809 1.00 0.00 O ATOM 1713 OE2 GLU A 174 -0.457 -11.808 18.182 1.00 0.00 O ATOM 0 H GLU A 174 1.632 -8.787 14.135 1.00 0.00 H new ATOM 0 HA GLU A 174 -0.333 -10.542 15.412 1.00 0.00 H new ATOM 0 HB2 GLU A 174 2.076 -11.705 14.816 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.493 -10.901 16.317 1.00 0.00 H new ATOM 0 HG2 GLU A 174 0.204 -12.876 16.021 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.816 -13.305 16.558 1.00 0.00 H new ATOM 1720 N HIS A 175 0.374 -9.221 17.623 1.00 0.00 N ATOM 1721 CA HIS A 175 0.484 -8.225 18.675 1.00 0.00 C ATOM 1722 C HIS A 175 1.860 -8.289 19.321 1.00 0.00 C ATOM 1723 O HIS A 175 2.423 -7.262 19.698 1.00 0.00 O ATOM 1724 CB HIS A 175 -0.626 -8.411 19.739 1.00 0.00 C ATOM 1725 CG HIS A 175 -0.502 -7.517 20.959 1.00 0.00 C ATOM 1726 ND1 HIS A 175 -0.737 -6.168 20.936 1.00 0.00 N ATOM 1727 CD2 HIS A 175 -0.131 -7.803 22.234 1.00 0.00 C ATOM 1728 CE1 HIS A 175 -0.519 -5.661 22.131 1.00 0.00 C ATOM 1729 NE2 HIS A 175 -0.152 -6.630 22.937 1.00 0.00 N ATOM 0 H HIS A 175 -0.053 -10.097 17.923 1.00 0.00 H new ATOM 0 HA HIS A 175 0.354 -7.241 18.225 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -1.593 -8.228 19.270 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -0.623 -9.450 20.067 1.00 0.00 H new ATOM 0 HD2 HIS A 175 0.132 -8.776 22.621 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -0.624 -4.621 22.403 1.00 0.00 H new ATOM 0 HE2 HIS A 175 0.079 -6.525 23.925 1.00 0.00 H new ATOM 1738 N HIS A 176 2.393 -9.486 19.460 1.00 0.00 N ATOM 1739 CA HIS A 176 3.682 -9.662 20.093 1.00 0.00 C ATOM 1740 C HIS A 176 4.797 -9.353 19.098 1.00 0.00 C ATOM 1741 O HIS A 176 5.225 -10.211 18.324 1.00 0.00 O ATOM 1742 CB HIS A 176 3.808 -11.076 20.685 1.00 0.00 C ATOM 1743 CG HIS A 176 5.089 -11.368 21.403 1.00 0.00 C ATOM 1744 ND1 HIS A 176 6.096 -12.115 20.853 1.00 0.00 N ATOM 1745 CD2 HIS A 176 5.503 -11.042 22.647 1.00 0.00 C ATOM 1746 CE1 HIS A 176 7.071 -12.236 21.720 1.00 0.00 C ATOM 1747 NE2 HIS A 176 6.740 -11.596 22.820 1.00 0.00 N ATOM 0 H HIS A 176 1.953 -10.350 19.143 1.00 0.00 H new ATOM 0 HA HIS A 176 3.774 -8.961 20.923 1.00 0.00 H new ATOM 0 HB2 HIS A 176 2.981 -11.235 21.377 1.00 0.00 H new ATOM 0 HB3 HIS A 176 3.692 -11.799 19.878 1.00 0.00 H new ATOM 0 HD2 HIS A 176 4.958 -10.453 23.370 1.00 0.00 H new ATOM 0 HE1 HIS A 176 7.994 -12.773 21.558 1.00 0.00 H new ATOM 0 HE2 HIS A 176 7.311 -11.525 23.662 1.00 0.00 H new ATOM 1756 N HIS A 177 5.193 -8.114 19.091 1.00 0.00 N ATOM 1757 CA HIS A 177 6.238 -7.614 18.233 1.00 0.00 C ATOM 1758 C HIS A 177 7.578 -7.885 18.913 1.00 0.00 C ATOM 1759 O HIS A 177 7.812 -7.432 20.035 1.00 0.00 O ATOM 1760 CB HIS A 177 6.002 -6.100 18.018 1.00 0.00 C ATOM 1761 CG HIS A 177 6.972 -5.390 17.109 1.00 0.00 C ATOM 1762 ND1 HIS A 177 7.942 -4.544 17.572 1.00 0.00 N ATOM 1763 CD2 HIS A 177 7.061 -5.346 15.762 1.00 0.00 C ATOM 1764 CE1 HIS A 177 8.579 -4.011 16.559 1.00 0.00 C ATOM 1765 NE2 HIS A 177 8.067 -4.479 15.449 1.00 0.00 N ATOM 0 H HIS A 177 4.789 -7.400 19.697 1.00 0.00 H new ATOM 0 HA HIS A 177 6.238 -8.104 17.260 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.998 -5.965 17.617 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.025 -5.610 18.991 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.449 -5.896 15.062 1.00 0.00 H new ATOM 0 HE1 HIS A 177 9.392 -3.303 16.628 1.00 0.00 H new ATOM 0 HE2 HIS A 177 8.370 -4.236 14.506 1.00 0.00 H new ATOM 1774 N HIS A 178 8.413 -8.672 18.278 1.00 0.00 N ATOM 1775 CA HIS A 178 9.715 -9.021 18.847 1.00 0.00 C ATOM 1776 C HIS A 178 10.717 -9.177 17.715 1.00 0.00 C ATOM 1777 O HIS A 178 11.726 -8.487 17.654 1.00 0.00 O ATOM 1778 CB HIS A 178 9.607 -10.334 19.644 1.00 0.00 C ATOM 1779 CG HIS A 178 10.789 -10.647 20.531 1.00 0.00 C ATOM 1780 ND1 HIS A 178 10.722 -10.590 21.901 1.00 0.00 N ATOM 1781 CD2 HIS A 178 12.040 -11.068 20.242 1.00 0.00 C ATOM 1782 CE1 HIS A 178 11.872 -10.963 22.415 1.00 0.00 C ATOM 1783 NE2 HIS A 178 12.688 -11.258 21.427 1.00 0.00 N ATOM 0 H HIS A 178 8.224 -9.088 17.366 1.00 0.00 H new ATOM 0 HA HIS A 178 10.045 -8.233 19.524 1.00 0.00 H new ATOM 0 HB2 HIS A 178 8.710 -10.292 20.262 1.00 0.00 H new ATOM 0 HB3 HIS A 178 9.472 -11.157 18.942 1.00 0.00 H new ATOM 0 HD2 HIS A 178 12.451 -11.225 19.256 1.00 0.00 H new ATOM 0 HE1 HIS A 178 12.107 -11.018 23.468 1.00 0.00 H new ATOM 0 HE2 HIS A 178 13.651 -11.578 21.530 1.00 0.00 H new ATOM 1792 N HIS A 179 10.440 -10.103 16.834 1.00 0.00 N ATOM 1793 CA HIS A 179 11.258 -10.275 15.646 1.00 0.00 C ATOM 1794 C HIS A 179 10.583 -9.551 14.497 1.00 0.00 C ATOM 1795 O HIS A 179 11.235 -8.974 13.639 1.00 0.00 O ATOM 1796 CB HIS A 179 11.533 -11.776 15.324 1.00 0.00 C ATOM 1797 CG HIS A 179 10.319 -12.655 15.074 1.00 0.00 C ATOM 1798 ND1 HIS A 179 9.732 -13.427 16.049 1.00 0.00 N ATOM 1799 CD2 HIS A 179 9.600 -12.879 13.951 1.00 0.00 C ATOM 1800 CE1 HIS A 179 8.707 -14.080 15.536 1.00 0.00 C ATOM 1801 NE2 HIS A 179 8.604 -13.762 14.267 1.00 0.00 N ATOM 0 H HIS A 179 9.657 -10.752 16.910 1.00 0.00 H new ATOM 0 HA HIS A 179 12.243 -9.841 15.819 1.00 0.00 H new ATOM 0 HB2 HIS A 179 12.174 -11.823 14.444 1.00 0.00 H new ATOM 0 HB3 HIS A 179 12.098 -12.204 16.153 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.779 -12.440 12.981 1.00 0.00 H new ATOM 0 HE1 HIS A 179 8.061 -14.761 16.070 1.00 0.00 H new ATOM 0 HE2 HIS A 179 7.897 -14.115 13.622 1.00 0.00 H new ATOM 1810 N HIS A 180 9.267 -9.605 14.534 1.00 0.00 N ATOM 1811 CA HIS A 180 8.320 -8.937 13.654 1.00 0.00 C ATOM 1812 C HIS A 180 7.003 -9.068 14.366 1.00 0.00 C ATOM 1813 O HIS A 180 6.625 -8.165 15.069 1.00 0.00 O ATOM 1814 CB HIS A 180 8.179 -9.582 12.248 1.00 0.00 C ATOM 1815 CG HIS A 180 9.352 -9.443 11.325 1.00 0.00 C ATOM 1816 ND1 HIS A 180 9.972 -10.517 10.733 1.00 0.00 N ATOM 1817 CD2 HIS A 180 9.988 -8.345 10.861 1.00 0.00 C ATOM 1818 CE1 HIS A 180 10.940 -10.085 9.955 1.00 0.00 C ATOM 1819 NE2 HIS A 180 10.968 -8.777 10.015 1.00 0.00 N ATOM 1820 OXT HIS A 180 6.439 -10.188 14.341 1.00 0.00 O ATOM 0 H HIS A 180 8.788 -10.165 15.240 1.00 0.00 H new ATOM 0 HA HIS A 180 8.656 -7.916 13.470 1.00 0.00 H new ATOM 0 HB2 HIS A 180 7.973 -10.644 12.380 1.00 0.00 H new ATOM 0 HB3 HIS A 180 7.307 -9.147 11.759 1.00 0.00 H new ATOM 0 HD2 HIS A 180 9.763 -7.319 11.112 1.00 0.00 H new ATOM 0 HE1 HIS A 180 11.600 -10.704 9.366 1.00 0.00 H new ATOM 0 HE2 HIS A 180 11.619 -8.176 9.509 1.00 0.00 H new TER 1829 HIS A 180