USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 746 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 154 GLN : amide:sc= 0.311 K(o=0.6,f=0) USER MOD Set 1.2: A 155 SER OG : rot 180:sc= 0.29 USER MOD Set 2.1: A 117 ASN : amide:sc= 1.34 K(o=2.2,f=-4.1!) USER MOD Set 2.2: A 119 CYS SG : rot -4:sc= 0.343 USER MOD Set 2.3: A 194 SER OG : rot -38:sc= 0.559 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 118 CYS SG : rot 180:sc= 0.0887 USER MOD Single : A 126 SER OG : rot 159:sc= 1.21 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -160:sc= -0.107 USER MOD Single : A 130 THR OG1 : rot -46:sc= 0.879 USER MOD Single : A 139 SER OG : rot -87:sc= 0.991 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0.126 K(o=0.13,f=-8!) USER MOD Single : A 158 SER OG : rot 180:sc= 0.174 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.907 K(o=0.91,f=-4.7!) USER MOD Single : A 182 MET CE :methyl -172:sc= -0.81 (180deg=-0.887) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 HIS : no HD1:sc= 0.525 K(o=0.52,f=-2.7!) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 106 16.107 10.428 -15.054 1.00 0.00 N ATOM 2 CA GLY A 106 15.207 9.420 -14.445 1.00 0.00 C ATOM 3 C GLY A 106 15.977 8.320 -13.713 1.00 0.00 C ATOM 4 O GLY A 106 17.202 8.241 -13.850 1.00 0.00 O ATOM 0 HA2 GLY A 106 14.532 9.914 -13.746 1.00 0.00 H new ATOM 0 HA3 GLY A 106 14.589 8.972 -15.223 1.00 0.00 H new ATOM 10 N PRO A 107 15.281 7.455 -12.940 1.00 0.00 N ATOM 11 CA PRO A 107 15.899 6.424 -12.100 1.00 0.00 C ATOM 12 C PRO A 107 16.299 5.141 -12.850 1.00 0.00 C ATOM 13 O PRO A 107 16.958 4.283 -12.263 1.00 0.00 O ATOM 14 CB PRO A 107 14.852 6.128 -11.020 1.00 0.00 C ATOM 15 CG PRO A 107 13.534 6.325 -11.766 1.00 0.00 C ATOM 16 CD PRO A 107 13.842 7.504 -12.691 1.00 0.00 C ATOM 0 HA PRO A 107 16.846 6.787 -11.701 1.00 0.00 H new ATOM 0 HB2 PRO A 107 14.949 5.115 -10.629 1.00 0.00 H new ATOM 0 HB3 PRO A 107 14.942 6.807 -10.172 1.00 0.00 H new ATOM 0 HG2 PRO A 107 13.249 5.435 -12.327 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.713 6.549 -11.085 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.282 7.426 -13.623 1.00 0.00 H new ATOM 0 HD3 PRO A 107 13.558 8.449 -12.227 1.00 0.00 H new ATOM 24 N LEU A 108 15.923 5.001 -14.129 1.00 0.00 N ATOM 25 CA LEU A 108 16.164 3.819 -14.966 1.00 0.00 C ATOM 26 C LEU A 108 16.601 4.243 -16.377 1.00 0.00 C ATOM 27 O LEU A 108 15.940 5.066 -17.016 1.00 0.00 O ATOM 28 CB LEU A 108 14.877 2.966 -15.039 1.00 0.00 C ATOM 29 CG LEU A 108 14.432 2.305 -13.717 1.00 0.00 C ATOM 30 CD1 LEU A 108 13.053 1.662 -13.915 1.00 0.00 C ATOM 31 CD2 LEU A 108 15.430 1.237 -13.245 1.00 0.00 C ATOM 0 H LEU A 108 15.423 5.737 -14.627 1.00 0.00 H new ATOM 0 HA LEU A 108 16.963 3.225 -14.522 1.00 0.00 H new ATOM 0 HB2 LEU A 108 14.065 3.598 -15.398 1.00 0.00 H new ATOM 0 HB3 LEU A 108 15.025 2.183 -15.783 1.00 0.00 H new ATOM 0 HG LEU A 108 14.388 3.080 -12.951 1.00 0.00 H new ATOM 0 HD11 LEU A 108 12.733 1.193 -12.984 1.00 0.00 H new ATOM 0 HD12 LEU A 108 12.332 2.428 -14.202 1.00 0.00 H new ATOM 0 HD13 LEU A 108 13.113 0.908 -14.699 1.00 0.00 H new ATOM 0 HD21 LEU A 108 15.078 0.797 -12.312 1.00 0.00 H new ATOM 0 HD22 LEU A 108 15.516 0.459 -14.003 1.00 0.00 H new ATOM 0 HD23 LEU A 108 16.406 1.696 -13.085 1.00 0.00 H new ATOM 43 N GLY A 109 17.706 3.665 -16.863 1.00 0.00 N ATOM 44 CA GLY A 109 18.252 3.896 -18.212 1.00 0.00 C ATOM 45 C GLY A 109 17.929 2.794 -19.226 1.00 0.00 C ATOM 46 O GLY A 109 18.149 2.982 -20.421 1.00 0.00 O ATOM 0 H GLY A 109 18.262 3.006 -16.317 1.00 0.00 H new ATOM 0 HA2 GLY A 109 17.866 4.843 -18.589 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.335 3.999 -18.139 1.00 0.00 H new ATOM 50 N SER A 110 17.418 1.645 -18.777 1.00 0.00 N ATOM 51 CA SER A 110 17.203 0.441 -19.600 1.00 0.00 C ATOM 52 C SER A 110 15.746 0.221 -20.047 1.00 0.00 C ATOM 53 O SER A 110 15.487 -0.647 -20.886 1.00 0.00 O ATOM 54 CB SER A 110 17.706 -0.780 -18.813 1.00 0.00 C ATOM 55 OG SER A 110 17.062 -0.892 -17.545 1.00 0.00 O ATOM 0 H SER A 110 17.133 1.518 -17.806 1.00 0.00 H new ATOM 0 HA SER A 110 17.764 0.584 -20.524 1.00 0.00 H new ATOM 0 HB2 SER A 110 17.528 -1.685 -19.393 1.00 0.00 H new ATOM 0 HB3 SER A 110 18.783 -0.701 -18.668 1.00 0.00 H new ATOM 0 HG SER A 110 17.404 -1.679 -17.073 1.00 0.00 H new ATOM 61 N ARG A 111 14.795 1.006 -19.515 1.00 0.00 N ATOM 62 CA ARG A 111 13.347 0.869 -19.740 1.00 0.00 C ATOM 63 C ARG A 111 12.568 2.115 -19.293 1.00 0.00 C ATOM 64 O ARG A 111 12.942 2.776 -18.320 1.00 0.00 O ATOM 65 CB ARG A 111 12.811 -0.409 -19.058 1.00 0.00 C ATOM 66 CG ARG A 111 12.974 -0.430 -17.527 1.00 0.00 C ATOM 67 CD ARG A 111 12.615 -1.813 -16.969 1.00 0.00 C ATOM 68 NE ARG A 111 12.712 -1.860 -15.499 1.00 0.00 N ATOM 69 CZ ARG A 111 13.817 -2.003 -14.773 1.00 0.00 C ATOM 70 NH1 ARG A 111 15.017 -2.039 -15.315 1.00 0.00 N ATOM 71 NH2 ARG A 111 13.725 -2.110 -13.465 1.00 0.00 N ATOM 0 H ARG A 111 15.022 1.782 -18.893 1.00 0.00 H new ATOM 0 HA ARG A 111 13.190 0.776 -20.815 1.00 0.00 H new ATOM 0 HB2 ARG A 111 11.754 -0.519 -19.300 1.00 0.00 H new ATOM 0 HB3 ARG A 111 13.326 -1.273 -19.478 1.00 0.00 H new ATOM 0 HG2 ARG A 111 14.001 -0.179 -17.261 1.00 0.00 H new ATOM 0 HG3 ARG A 111 12.334 0.328 -17.076 1.00 0.00 H new ATOM 0 HD2 ARG A 111 11.602 -2.074 -17.274 1.00 0.00 H new ATOM 0 HD3 ARG A 111 13.280 -2.561 -17.400 1.00 0.00 H new ATOM 0 HE ARG A 111 11.837 -1.773 -14.983 1.00 0.00 H new ATOM 0 HH11 ARG A 111 15.123 -1.956 -16.326 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.841 -2.150 -14.724 1.00 0.00 H new ATOM 0 HH21 ARG A 111 12.810 -2.083 -13.014 1.00 0.00 H new ATOM 0 HH22 ARG A 111 14.568 -2.220 -12.902 1.00 0.00 H new ATOM 85 N ALA A 112 11.474 2.417 -19.999 1.00 0.00 N ATOM 86 CA ALA A 112 10.626 3.603 -19.791 1.00 0.00 C ATOM 87 C ALA A 112 9.161 3.414 -20.259 1.00 0.00 C ATOM 88 O ALA A 112 8.430 4.391 -20.428 1.00 0.00 O ATOM 89 CB ALA A 112 11.311 4.800 -20.478 1.00 0.00 C ATOM 0 H ALA A 112 11.140 1.824 -20.759 1.00 0.00 H new ATOM 0 HA ALA A 112 10.536 3.784 -18.720 1.00 0.00 H new ATOM 0 HB1 ALA A 112 10.704 5.695 -20.340 1.00 0.00 H new ATOM 0 HB2 ALA A 112 12.295 4.958 -20.037 1.00 0.00 H new ATOM 0 HB3 ALA A 112 11.419 4.595 -21.543 1.00 0.00 H new ATOM 95 N ASN A 113 8.723 2.169 -20.495 1.00 0.00 N ATOM 96 CA ASN A 113 7.389 1.849 -21.022 1.00 0.00 C ATOM 97 C ASN A 113 6.259 2.276 -20.047 1.00 0.00 C ATOM 98 O ASN A 113 6.253 1.796 -18.905 1.00 0.00 O ATOM 99 CB ASN A 113 7.332 0.339 -21.312 1.00 0.00 C ATOM 100 CG ASN A 113 5.986 -0.091 -21.895 1.00 0.00 C ATOM 101 OD1 ASN A 113 5.483 0.497 -22.843 1.00 0.00 O ATOM 102 ND2 ASN A 113 5.363 -1.116 -21.342 1.00 0.00 N ATOM 0 H ASN A 113 9.295 1.343 -20.322 1.00 0.00 H new ATOM 0 HA ASN A 113 7.225 2.412 -21.941 1.00 0.00 H new ATOM 0 HB2 ASN A 113 8.128 0.075 -22.009 1.00 0.00 H new ATOM 0 HB3 ASN A 113 7.519 -0.213 -20.391 1.00 0.00 H new ATOM 0 HD21 ASN A 113 4.460 -1.420 -21.705 1.00 0.00 H new ATOM 0 HD22 ASN A 113 5.785 -1.604 -20.552 1.00 0.00 H new ATOM 109 N PRO A 114 5.310 3.146 -20.457 1.00 0.00 N ATOM 110 CA PRO A 114 4.224 3.612 -19.598 1.00 0.00 C ATOM 111 C PRO A 114 3.115 2.558 -19.455 1.00 0.00 C ATOM 112 O PRO A 114 2.925 1.707 -20.324 1.00 0.00 O ATOM 113 CB PRO A 114 3.705 4.889 -20.266 1.00 0.00 C ATOM 114 CG PRO A 114 3.944 4.624 -21.750 1.00 0.00 C ATOM 115 CD PRO A 114 5.249 3.829 -21.746 1.00 0.00 C ATOM 0 HA PRO A 114 4.570 3.799 -18.582 1.00 0.00 H new ATOM 0 HB2 PRO A 114 2.650 5.056 -20.051 1.00 0.00 H new ATOM 0 HB3 PRO A 114 4.244 5.772 -19.922 1.00 0.00 H new ATOM 0 HG2 PRO A 114 3.127 4.058 -22.196 1.00 0.00 H new ATOM 0 HG3 PRO A 114 4.037 5.551 -22.317 1.00 0.00 H new ATOM 0 HD2 PRO A 114 5.270 3.112 -22.567 1.00 0.00 H new ATOM 0 HD3 PRO A 114 6.107 4.489 -21.877 1.00 0.00 H new ATOM 123 N ASP A 115 2.353 2.650 -18.360 1.00 0.00 N ATOM 124 CA ASP A 115 1.206 1.786 -18.046 1.00 0.00 C ATOM 125 C ASP A 115 0.243 2.509 -17.074 1.00 0.00 C ATOM 126 O ASP A 115 0.706 3.013 -16.043 1.00 0.00 O ATOM 127 CB ASP A 115 1.711 0.464 -17.441 1.00 0.00 C ATOM 128 CG ASP A 115 0.557 -0.508 -17.148 1.00 0.00 C ATOM 129 OD1 ASP A 115 -0.007 -1.073 -18.113 1.00 0.00 O ATOM 130 OD2 ASP A 115 0.225 -0.707 -15.955 1.00 0.00 O ATOM 0 H ASP A 115 2.523 3.353 -17.641 1.00 0.00 H new ATOM 0 HA ASP A 115 0.656 1.564 -18.960 1.00 0.00 H new ATOM 0 HB2 ASP A 115 2.415 -0.005 -18.129 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.255 0.671 -16.519 1.00 0.00 H new ATOM 135 N PRO A 116 -1.068 2.611 -17.381 1.00 0.00 N ATOM 136 CA PRO A 116 -2.025 3.333 -16.547 1.00 0.00 C ATOM 137 C PRO A 116 -2.474 2.475 -15.356 1.00 0.00 C ATOM 138 O PRO A 116 -3.101 1.429 -15.527 1.00 0.00 O ATOM 139 CB PRO A 116 -3.184 3.695 -17.482 1.00 0.00 C ATOM 140 CG PRO A 116 -3.179 2.568 -18.515 1.00 0.00 C ATOM 141 CD PRO A 116 -1.699 2.203 -18.631 1.00 0.00 C ATOM 0 HA PRO A 116 -1.593 4.230 -16.102 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -4.132 3.743 -16.946 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -3.033 4.668 -17.950 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.778 1.719 -18.186 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -3.588 2.896 -19.470 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -1.576 1.132 -18.795 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -1.241 2.710 -19.480 1.00 0.00 H new ATOM 149 N ASN A 117 -2.180 2.948 -14.140 1.00 0.00 N ATOM 150 CA ASN A 117 -2.559 2.312 -12.874 1.00 0.00 C ATOM 151 C ASN A 117 -2.505 3.320 -11.707 1.00 0.00 C ATOM 152 O ASN A 117 -1.461 3.921 -11.444 1.00 0.00 O ATOM 153 CB ASN A 117 -1.642 1.102 -12.628 1.00 0.00 C ATOM 154 CG ASN A 117 -2.125 0.243 -11.464 1.00 0.00 C ATOM 155 OD1 ASN A 117 -2.394 0.738 -10.379 1.00 0.00 O ATOM 156 ND2 ASN A 117 -2.267 -1.056 -11.654 1.00 0.00 N ATOM 0 H ASN A 117 -1.655 3.812 -14.006 1.00 0.00 H new ATOM 0 HA ASN A 117 -3.590 1.964 -12.935 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -1.595 0.494 -13.531 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -0.629 1.451 -12.425 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -2.602 -1.649 -10.895 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -2.042 -1.466 -12.560 1.00 0.00 H new ATOM 163 N CYS A 118 -3.636 3.513 -11.014 1.00 0.00 N ATOM 164 CA CYS A 118 -3.821 4.502 -9.941 1.00 0.00 C ATOM 165 C CYS A 118 -3.758 3.926 -8.511 1.00 0.00 C ATOM 166 O CYS A 118 -3.909 4.683 -7.549 1.00 0.00 O ATOM 167 CB CYS A 118 -5.151 5.235 -10.189 1.00 0.00 C ATOM 168 SG CYS A 118 -6.535 4.053 -10.199 1.00 0.00 S ATOM 0 H CYS A 118 -4.478 2.965 -11.191 1.00 0.00 H new ATOM 0 HA CYS A 118 -2.977 5.191 -9.985 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.310 5.985 -9.414 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -5.110 5.764 -11.141 1.00 0.00 H new ATOM 0 HG CYS A 118 -7.649 4.691 -10.407 1.00 0.00 H new ATOM 174 N CYS A 119 -3.548 2.615 -8.347 1.00 0.00 N ATOM 175 CA CYS A 119 -3.640 1.927 -7.050 1.00 0.00 C ATOM 176 C CYS A 119 -2.368 1.138 -6.698 1.00 0.00 C ATOM 177 O CYS A 119 -1.932 0.254 -7.439 1.00 0.00 O ATOM 178 CB CYS A 119 -4.920 1.073 -7.026 1.00 0.00 C ATOM 179 SG CYS A 119 -5.044 -0.047 -8.454 1.00 0.00 S ATOM 0 H CYS A 119 -3.307 1.993 -9.119 1.00 0.00 H new ATOM 0 HA CYS A 119 -3.712 2.673 -6.258 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -4.944 0.487 -6.107 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -5.790 1.730 -7.008 1.00 0.00 H new ATOM 0 HG CYS A 119 -4.045 0.164 -9.259 1.00 0.00 H new ATOM 185 N LEU A 120 -1.783 1.434 -5.532 1.00 0.00 N ATOM 186 CA LEU A 120 -0.538 0.845 -5.049 1.00 0.00 C ATOM 187 C LEU A 120 -0.798 -0.050 -3.841 1.00 0.00 C ATOM 188 O LEU A 120 -1.576 0.308 -2.953 1.00 0.00 O ATOM 189 CB LEU A 120 0.444 1.955 -4.625 1.00 0.00 C ATOM 190 CG LEU A 120 0.749 3.043 -5.670 1.00 0.00 C ATOM 191 CD1 LEU A 120 1.806 3.982 -5.079 1.00 0.00 C ATOM 192 CD2 LEU A 120 1.240 2.459 -7.001 1.00 0.00 C ATOM 0 H LEU A 120 -2.179 2.112 -4.881 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.112 0.253 -5.860 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.045 2.441 -3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.385 1.486 -4.338 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.172 3.582 -5.894 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.042 4.765 -5.800 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.421 4.435 -4.165 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.709 3.416 -4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.440 3.269 -7.702 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.154 1.890 -6.833 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.475 1.802 -7.415 1.00 0.00 H new ATOM 204 N GLY A 121 -0.102 -1.181 -3.789 1.00 0.00 N ATOM 205 CA GLY A 121 -0.001 -2.031 -2.609 1.00 0.00 C ATOM 206 C GLY A 121 1.266 -1.659 -1.840 1.00 0.00 C ATOM 207 O GLY A 121 2.286 -1.320 -2.443 1.00 0.00 O ATOM 0 H GLY A 121 0.421 -1.541 -4.588 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.878 -1.902 -1.975 1.00 0.00 H new ATOM 0 HA3 GLY A 121 0.030 -3.081 -2.902 1.00 0.00 H new ATOM 211 N VAL A 122 1.190 -1.716 -0.515 1.00 0.00 N ATOM 212 CA VAL A 122 2.234 -1.296 0.430 1.00 0.00 C ATOM 213 C VAL A 122 2.446 -2.444 1.416 1.00 0.00 C ATOM 214 O VAL A 122 1.504 -2.854 2.093 1.00 0.00 O ATOM 215 CB VAL A 122 1.838 0.006 1.167 1.00 0.00 C ATOM 216 CG1 VAL A 122 2.962 0.463 2.110 1.00 0.00 C ATOM 217 CG2 VAL A 122 1.521 1.156 0.192 1.00 0.00 C ATOM 0 H VAL A 122 0.360 -2.073 -0.041 1.00 0.00 H new ATOM 0 HA VAL A 122 3.158 -1.077 -0.104 1.00 0.00 H new ATOM 0 HB VAL A 122 0.939 -0.227 1.737 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.661 1.380 2.617 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.155 -0.314 2.850 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.868 0.648 1.533 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.249 2.047 0.757 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.399 1.368 -0.419 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.691 0.868 -0.453 1.00 0.00 H new ATOM 227 N PHE A 123 3.669 -2.972 1.482 1.00 0.00 N ATOM 228 CA PHE A 123 3.999 -4.226 2.169 1.00 0.00 C ATOM 229 C PHE A 123 5.154 -4.041 3.162 1.00 0.00 C ATOM 230 O PHE A 123 6.070 -3.263 2.903 1.00 0.00 O ATOM 231 CB PHE A 123 4.359 -5.281 1.104 1.00 0.00 C ATOM 232 CG PHE A 123 3.343 -5.442 -0.017 1.00 0.00 C ATOM 233 CD1 PHE A 123 2.281 -6.357 0.109 1.00 0.00 C ATOM 234 CD2 PHE A 123 3.457 -4.669 -1.192 1.00 0.00 C ATOM 235 CE1 PHE A 123 1.329 -6.483 -0.919 1.00 0.00 C ATOM 236 CE2 PHE A 123 2.510 -4.801 -2.223 1.00 0.00 C ATOM 237 CZ PHE A 123 1.442 -5.703 -2.083 1.00 0.00 C ATOM 0 H PHE A 123 4.480 -2.530 1.049 1.00 0.00 H new ATOM 0 HA PHE A 123 3.137 -4.555 2.749 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.321 -5.018 0.665 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.487 -6.244 1.598 1.00 0.00 H new ATOM 0 HD1 PHE A 123 2.197 -6.964 0.998 1.00 0.00 H new ATOM 0 HD2 PHE A 123 4.275 -3.973 -1.300 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.510 -7.180 -0.814 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.604 -4.209 -3.122 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.708 -5.797 -2.870 1.00 0.00 H new ATOM 247 N GLY A 124 5.124 -4.759 4.291 1.00 0.00 N ATOM 248 CA GLY A 124 6.135 -4.665 5.359 1.00 0.00 C ATOM 249 C GLY A 124 5.813 -3.603 6.416 1.00 0.00 C ATOM 250 O GLY A 124 6.725 -3.069 7.046 1.00 0.00 O ATOM 0 H GLY A 124 4.386 -5.433 4.495 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.227 -5.635 5.847 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.103 -4.439 4.912 1.00 0.00 H new ATOM 254 N LEU A 125 4.527 -3.278 6.591 1.00 0.00 N ATOM 255 CA LEU A 125 4.011 -2.291 7.548 1.00 0.00 C ATOM 256 C LEU A 125 3.972 -2.835 8.985 1.00 0.00 C ATOM 257 O LEU A 125 4.159 -4.028 9.233 1.00 0.00 O ATOM 258 CB LEU A 125 2.608 -1.842 7.084 1.00 0.00 C ATOM 259 CG LEU A 125 2.596 -1.054 5.760 1.00 0.00 C ATOM 260 CD1 LEU A 125 1.143 -0.854 5.314 1.00 0.00 C ATOM 261 CD2 LEU A 125 3.291 0.309 5.915 1.00 0.00 C ATOM 0 H LEU A 125 3.784 -3.715 6.045 1.00 0.00 H new ATOM 0 HA LEU A 125 4.688 -1.437 7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.976 -2.723 6.974 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.161 -1.225 7.864 1.00 0.00 H new ATOM 0 HG LEU A 125 3.144 -1.622 5.008 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.123 -0.297 4.377 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.670 -1.825 5.169 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.601 -0.297 6.079 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.266 0.840 4.964 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.774 0.897 6.673 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.327 0.157 6.218 1.00 0.00 H new ATOM 273 N SER A 126 3.714 -1.948 9.943 1.00 0.00 N ATOM 274 CA SER A 126 3.616 -2.299 11.366 1.00 0.00 C ATOM 275 C SER A 126 2.220 -2.806 11.762 1.00 0.00 C ATOM 276 O SER A 126 1.211 -2.485 11.125 1.00 0.00 O ATOM 277 CB SER A 126 3.981 -1.081 12.222 1.00 0.00 C ATOM 278 OG SER A 126 4.203 -1.445 13.572 1.00 0.00 O ATOM 0 H SER A 126 3.565 -0.956 9.757 1.00 0.00 H new ATOM 0 HA SER A 126 4.316 -3.115 11.543 1.00 0.00 H new ATOM 0 HB2 SER A 126 4.876 -0.607 11.820 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.179 -0.344 12.170 1.00 0.00 H new ATOM 0 HG SER A 126 4.738 -0.753 14.014 1.00 0.00 H new ATOM 284 N LEU A 127 2.145 -3.552 12.872 1.00 0.00 N ATOM 285 CA LEU A 127 0.874 -3.914 13.509 1.00 0.00 C ATOM 286 C LEU A 127 0.183 -2.682 14.127 1.00 0.00 C ATOM 287 O LEU A 127 -1.035 -2.673 14.299 1.00 0.00 O ATOM 288 CB LEU A 127 1.114 -5.009 14.568 1.00 0.00 C ATOM 289 CG LEU A 127 1.810 -6.292 14.058 1.00 0.00 C ATOM 290 CD1 LEU A 127 1.957 -7.285 15.220 1.00 0.00 C ATOM 291 CD2 LEU A 127 1.048 -6.961 12.904 1.00 0.00 C ATOM 0 H LEU A 127 2.965 -3.921 13.353 1.00 0.00 H new ATOM 0 HA LEU A 127 0.203 -4.307 12.745 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.716 -4.586 15.372 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.153 -5.286 15.002 1.00 0.00 H new ATOM 0 HG LEU A 127 2.787 -6.002 13.673 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.447 -8.191 14.864 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.557 -6.834 16.010 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.971 -7.536 15.611 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.582 -7.856 12.586 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.048 -7.235 13.239 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.973 -6.267 12.067 1.00 0.00 H new ATOM 303 N TYR A 128 0.956 -1.627 14.416 1.00 0.00 N ATOM 304 CA TYR A 128 0.494 -0.336 14.937 1.00 0.00 C ATOM 305 C TYR A 128 0.192 0.720 13.847 1.00 0.00 C ATOM 306 O TYR A 128 -0.291 1.808 14.180 1.00 0.00 O ATOM 307 CB TYR A 128 1.540 0.179 15.939 1.00 0.00 C ATOM 308 CG TYR A 128 1.828 -0.780 17.081 1.00 0.00 C ATOM 309 CD1 TYR A 128 0.917 -0.894 18.149 1.00 0.00 C ATOM 310 CD2 TYR A 128 2.990 -1.578 17.066 1.00 0.00 C ATOM 311 CE1 TYR A 128 1.161 -1.801 19.199 1.00 0.00 C ATOM 312 CE2 TYR A 128 3.240 -2.488 18.111 1.00 0.00 C ATOM 313 CZ TYR A 128 2.325 -2.604 19.182 1.00 0.00 C ATOM 314 OH TYR A 128 2.570 -3.485 20.191 1.00 0.00 O ATOM 0 H TYR A 128 1.967 -1.653 14.287 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.466 -0.501 15.426 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.469 0.382 15.406 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.196 1.127 16.353 1.00 0.00 H new ATOM 0 HD1 TYR A 128 0.027 -0.283 18.163 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.691 -1.491 16.249 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.460 -1.883 20.016 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.131 -3.098 18.094 1.00 0.00 H new ATOM 0 HH TYR A 128 3.413 -3.955 20.018 1.00 0.00 H new ATOM 324 N THR A 129 0.446 0.424 12.560 1.00 0.00 N ATOM 325 CA THR A 129 0.086 1.293 11.420 1.00 0.00 C ATOM 326 C THR A 129 -1.436 1.336 11.271 1.00 0.00 C ATOM 327 O THR A 129 -2.095 0.299 11.379 1.00 0.00 O ATOM 328 CB THR A 129 0.727 0.791 10.115 1.00 0.00 C ATOM 329 OG1 THR A 129 2.131 0.745 10.257 1.00 0.00 O ATOM 330 CG2 THR A 129 0.444 1.701 8.918 1.00 0.00 C ATOM 0 H THR A 129 0.914 -0.437 12.276 1.00 0.00 H new ATOM 0 HA THR A 129 0.465 2.296 11.617 1.00 0.00 H new ATOM 0 HB THR A 129 0.293 -0.192 9.931 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.549 0.739 9.371 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.923 1.292 8.029 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.632 1.763 8.754 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.839 2.697 9.117 1.00 0.00 H new ATOM 338 N THR A 130 -1.985 2.521 10.984 1.00 0.00 N ATOM 339 CA THR A 130 -3.393 2.739 10.610 1.00 0.00 C ATOM 340 C THR A 130 -3.473 3.473 9.276 1.00 0.00 C ATOM 341 O THR A 130 -2.498 4.075 8.824 1.00 0.00 O ATOM 342 CB THR A 130 -4.174 3.490 11.698 1.00 0.00 C ATOM 343 OG1 THR A 130 -3.765 4.835 11.762 1.00 0.00 O ATOM 344 CG2 THR A 130 -4.033 2.862 13.087 1.00 0.00 C ATOM 0 H THR A 130 -1.446 3.387 11.005 1.00 0.00 H new ATOM 0 HA THR A 130 -3.862 1.761 10.506 1.00 0.00 H new ATOM 0 HB THR A 130 -5.223 3.424 11.411 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.786 4.880 11.756 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.609 3.441 13.808 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.406 1.838 13.063 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.983 2.859 13.380 1.00 0.00 H new ATOM 352 N GLU A 131 -4.647 3.466 8.646 1.00 0.00 N ATOM 353 CA GLU A 131 -4.898 4.226 7.418 1.00 0.00 C ATOM 354 C GLU A 131 -4.711 5.744 7.609 1.00 0.00 C ATOM 355 O GLU A 131 -4.474 6.456 6.632 1.00 0.00 O ATOM 356 CB GLU A 131 -6.307 3.928 6.878 1.00 0.00 C ATOM 357 CG GLU A 131 -6.501 2.475 6.412 1.00 0.00 C ATOM 358 CD GLU A 131 -6.934 1.470 7.492 1.00 0.00 C ATOM 359 OE1 GLU A 131 -6.876 1.781 8.705 1.00 0.00 O ATOM 360 OE2 GLU A 131 -7.335 0.352 7.093 1.00 0.00 O ATOM 0 H GLU A 131 -5.453 2.933 8.972 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.155 3.901 6.690 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.038 4.151 7.655 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.515 4.598 6.044 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.247 2.466 5.617 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.565 2.127 5.975 1.00 0.00 H new ATOM 367 N ARG A 132 -4.747 6.236 8.858 1.00 0.00 N ATOM 368 CA ARG A 132 -4.444 7.628 9.208 1.00 0.00 C ATOM 369 C ARG A 132 -2.951 7.944 9.043 1.00 0.00 C ATOM 370 O ARG A 132 -2.600 9.044 8.626 1.00 0.00 O ATOM 371 CB ARG A 132 -4.860 7.941 10.655 1.00 0.00 C ATOM 372 CG ARG A 132 -6.298 7.525 11.002 1.00 0.00 C ATOM 373 CD ARG A 132 -6.614 7.888 12.459 1.00 0.00 C ATOM 374 NE ARG A 132 -7.890 7.295 12.900 1.00 0.00 N ATOM 375 CZ ARG A 132 -8.074 6.053 13.337 1.00 0.00 C ATOM 376 NH1 ARG A 132 -7.090 5.178 13.400 1.00 0.00 N ATOM 377 NH2 ARG A 132 -9.271 5.670 13.722 1.00 0.00 N ATOM 0 H ARG A 132 -4.993 5.664 9.666 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.016 8.251 8.521 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -4.174 7.437 11.335 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -4.752 9.012 10.829 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -7.000 8.024 10.334 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -6.421 6.453 10.851 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -5.808 7.540 13.105 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -6.660 8.972 12.563 1.00 0.00 H new ATOM 0 HE ARG A 132 -8.713 7.897 12.866 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -6.150 5.446 13.108 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -7.269 4.233 13.741 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -10.052 6.324 13.684 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -9.418 4.718 14.058 1.00 0.00 H new ATOM 391 N ASP A 133 -2.066 6.983 9.319 1.00 0.00 N ATOM 392 CA ASP A 133 -0.623 7.125 9.097 1.00 0.00 C ATOM 393 C ASP A 133 -0.313 7.041 7.599 1.00 0.00 C ATOM 394 O ASP A 133 0.382 7.900 7.057 1.00 0.00 O ATOM 395 CB ASP A 133 0.149 6.037 9.861 1.00 0.00 C ATOM 396 CG ASP A 133 -0.170 6.017 11.362 1.00 0.00 C ATOM 397 OD1 ASP A 133 0.334 6.900 12.096 1.00 0.00 O ATOM 398 OD2 ASP A 133 -0.914 5.103 11.793 1.00 0.00 O ATOM 0 H ASP A 133 -2.332 6.077 9.706 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.307 8.099 9.470 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.087 5.063 9.432 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.219 6.195 9.725 1.00 0.00 H new ATOM 403 N LEU A 134 -0.896 6.054 6.907 1.00 0.00 N ATOM 404 CA LEU A 134 -0.709 5.874 5.467 1.00 0.00 C ATOM 405 C LEU A 134 -1.167 7.108 4.682 1.00 0.00 C ATOM 406 O LEU A 134 -0.372 7.640 3.911 1.00 0.00 O ATOM 407 CB LEU A 134 -1.431 4.600 4.997 1.00 0.00 C ATOM 408 CG LEU A 134 -0.834 3.281 5.526 1.00 0.00 C ATOM 409 CD1 LEU A 134 -1.716 2.116 5.063 1.00 0.00 C ATOM 410 CD2 LEU A 134 0.607 3.054 5.041 1.00 0.00 C ATOM 0 H LEU A 134 -1.510 5.359 7.332 1.00 0.00 H new ATOM 0 HA LEU A 134 0.356 5.755 5.269 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.475 4.658 5.304 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.420 4.575 3.907 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.805 3.340 6.614 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.302 1.177 5.432 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.725 2.246 5.454 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.748 2.095 3.974 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.981 2.112 5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.623 3.017 3.952 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.240 3.872 5.386 1.00 0.00 H new ATOM 422 N ARG A 135 -2.373 7.640 4.926 1.00 0.00 N ATOM 423 CA ARG A 135 -2.830 8.861 4.242 1.00 0.00 C ATOM 424 C ARG A 135 -1.939 10.077 4.560 1.00 0.00 C ATOM 425 O ARG A 135 -1.650 10.864 3.661 1.00 0.00 O ATOM 426 CB ARG A 135 -4.328 9.118 4.498 1.00 0.00 C ATOM 427 CG ARG A 135 -4.642 9.729 5.869 1.00 0.00 C ATOM 428 CD ARG A 135 -6.142 9.696 6.175 1.00 0.00 C ATOM 429 NE ARG A 135 -6.426 10.344 7.468 1.00 0.00 N ATOM 430 CZ ARG A 135 -7.543 10.237 8.180 1.00 0.00 C ATOM 431 NH1 ARG A 135 -8.559 9.501 7.780 1.00 0.00 N ATOM 432 NH2 ARG A 135 -7.653 10.884 9.320 1.00 0.00 N ATOM 0 H ARG A 135 -3.046 7.249 5.586 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.723 8.699 3.169 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.708 9.783 3.722 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.867 8.176 4.402 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -4.101 9.184 6.643 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -4.288 10.759 5.898 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.691 10.202 5.381 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.491 8.664 6.196 1.00 0.00 H new ATOM 0 HE ARG A 135 -5.690 10.935 7.856 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -8.503 8.991 6.899 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -9.402 9.441 8.352 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -6.883 11.464 9.653 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -8.508 10.805 9.871 1.00 0.00 H new ATOM 446 N GLU A 136 -1.425 10.201 5.789 1.00 0.00 N ATOM 447 CA GLU A 136 -0.513 11.286 6.178 1.00 0.00 C ATOM 448 C GLU A 136 0.872 11.171 5.514 1.00 0.00 C ATOM 449 O GLU A 136 1.443 12.191 5.127 1.00 0.00 O ATOM 450 CB GLU A 136 -0.370 11.335 7.711 1.00 0.00 C ATOM 451 CG GLU A 136 -1.554 12.027 8.403 1.00 0.00 C ATOM 452 CD GLU A 136 -1.552 13.548 8.182 1.00 0.00 C ATOM 453 OE1 GLU A 136 -0.727 14.254 8.810 1.00 0.00 O ATOM 454 OE2 GLU A 136 -2.389 14.051 7.396 1.00 0.00 O ATOM 0 H GLU A 136 -1.630 9.549 6.546 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.955 12.216 5.821 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.276 10.319 8.094 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.551 11.859 7.968 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.487 11.609 8.026 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.520 11.818 9.472 1.00 0.00 H new ATOM 461 N VAL A 137 1.404 9.955 5.338 1.00 0.00 N ATOM 462 CA VAL A 137 2.732 9.725 4.730 1.00 0.00 C ATOM 463 C VAL A 137 2.685 9.758 3.192 1.00 0.00 C ATOM 464 O VAL A 137 3.633 10.235 2.573 1.00 0.00 O ATOM 465 CB VAL A 137 3.370 8.410 5.242 1.00 0.00 C ATOM 466 CG1 VAL A 137 4.725 8.106 4.586 1.00 0.00 C ATOM 467 CG2 VAL A 137 3.604 8.484 6.758 1.00 0.00 C ATOM 0 H VAL A 137 0.928 9.096 5.613 1.00 0.00 H new ATOM 0 HA VAL A 137 3.368 10.552 5.047 1.00 0.00 H new ATOM 0 HB VAL A 137 2.666 7.619 4.983 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.121 7.173 4.986 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.595 8.013 3.508 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.422 8.917 4.798 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.053 7.552 7.103 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.273 9.314 6.983 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.652 8.638 7.266 1.00 0.00 H new ATOM 477 N PHE A 138 1.594 9.288 2.573 1.00 0.00 N ATOM 478 CA PHE A 138 1.480 9.156 1.113 1.00 0.00 C ATOM 479 C PHE A 138 0.767 10.330 0.414 1.00 0.00 C ATOM 480 O PHE A 138 0.948 10.503 -0.790 1.00 0.00 O ATOM 481 CB PHE A 138 0.825 7.808 0.751 1.00 0.00 C ATOM 482 CG PHE A 138 1.739 6.595 0.864 1.00 0.00 C ATOM 483 CD1 PHE A 138 2.074 6.054 2.121 1.00 0.00 C ATOM 484 CD2 PHE A 138 2.249 5.992 -0.304 1.00 0.00 C ATOM 485 CE1 PHE A 138 2.910 4.925 2.212 1.00 0.00 C ATOM 486 CE2 PHE A 138 3.083 4.861 -0.214 1.00 0.00 C ATOM 487 CZ PHE A 138 3.415 4.328 1.044 1.00 0.00 C ATOM 0 H PHE A 138 0.759 8.986 3.075 1.00 0.00 H new ATOM 0 HA PHE A 138 2.500 9.185 0.729 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -0.038 7.655 1.399 1.00 0.00 H new ATOM 0 HB3 PHE A 138 0.450 7.867 -0.271 1.00 0.00 H new ATOM 0 HD1 PHE A 138 1.687 6.509 3.021 1.00 0.00 H new ATOM 0 HD2 PHE A 138 1.999 6.400 -1.272 1.00 0.00 H new ATOM 0 HE1 PHE A 138 3.163 4.517 3.180 1.00 0.00 H new ATOM 0 HE2 PHE A 138 3.468 4.402 -1.113 1.00 0.00 H new ATOM 0 HZ PHE A 138 4.057 3.462 1.113 1.00 0.00 H new ATOM 497 N SER A 139 -0.005 11.175 1.110 1.00 0.00 N ATOM 498 CA SER A 139 -0.692 12.305 0.445 1.00 0.00 C ATOM 499 C SER A 139 0.245 13.444 0.000 1.00 0.00 C ATOM 500 O SER A 139 -0.134 14.274 -0.830 1.00 0.00 O ATOM 501 CB SER A 139 -1.851 12.865 1.283 1.00 0.00 C ATOM 502 OG SER A 139 -1.418 13.365 2.540 1.00 0.00 O ATOM 0 H SER A 139 -0.172 11.106 2.114 1.00 0.00 H new ATOM 0 HA SER A 139 -1.101 11.866 -0.465 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.345 13.663 0.728 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.592 12.082 1.442 1.00 0.00 H new ATOM 0 HG SER A 139 -1.402 12.636 3.194 1.00 0.00 H new ATOM 508 N LYS A 140 1.504 13.451 0.458 1.00 0.00 N ATOM 509 CA LYS A 140 2.549 14.350 -0.059 1.00 0.00 C ATOM 510 C LYS A 140 2.905 14.087 -1.540 1.00 0.00 C ATOM 511 O LYS A 140 3.535 14.929 -2.184 1.00 0.00 O ATOM 512 CB LYS A 140 3.776 14.285 0.869 1.00 0.00 C ATOM 513 CG LYS A 140 4.580 12.980 0.740 1.00 0.00 C ATOM 514 CD LYS A 140 5.637 12.881 1.847 1.00 0.00 C ATOM 515 CE LYS A 140 6.459 11.599 1.673 1.00 0.00 C ATOM 516 NZ LYS A 140 7.470 11.433 2.748 1.00 0.00 N ATOM 0 H LYS A 140 1.829 12.832 1.200 1.00 0.00 H new ATOM 0 HA LYS A 140 2.157 15.367 -0.054 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.431 15.128 0.650 1.00 0.00 H new ATOM 0 HB3 LYS A 140 3.446 14.397 1.902 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.906 12.125 0.797 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.064 12.940 -0.236 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.293 13.751 1.814 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.154 12.883 2.824 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.790 10.738 1.669 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.960 11.619 0.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 8.003 10.554 2.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 8.125 12.241 2.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.992 11.388 3.670 1.00 0.00 H new ATOM 530 N TYR A 141 2.482 12.943 -2.092 1.00 0.00 N ATOM 531 CA TYR A 141 2.682 12.554 -3.494 1.00 0.00 C ATOM 532 C TYR A 141 1.500 12.913 -4.421 1.00 0.00 C ATOM 533 O TYR A 141 1.646 12.808 -5.640 1.00 0.00 O ATOM 534 CB TYR A 141 2.955 11.044 -3.559 1.00 0.00 C ATOM 535 CG TYR A 141 4.035 10.518 -2.628 1.00 0.00 C ATOM 536 CD1 TYR A 141 5.309 11.116 -2.604 1.00 0.00 C ATOM 537 CD2 TYR A 141 3.773 9.406 -1.802 1.00 0.00 C ATOM 538 CE1 TYR A 141 6.308 10.613 -1.751 1.00 0.00 C ATOM 539 CE2 TYR A 141 4.768 8.896 -0.950 1.00 0.00 C ATOM 540 CZ TYR A 141 6.047 9.495 -0.929 1.00 0.00 C ATOM 541 OH TYR A 141 7.029 9.002 -0.123 1.00 0.00 O ATOM 0 H TYR A 141 1.974 12.239 -1.557 1.00 0.00 H new ATOM 0 HA TYR A 141 3.534 13.126 -3.861 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.026 10.518 -3.338 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.231 10.789 -4.582 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.520 11.962 -3.241 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.798 8.941 -1.824 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.279 11.084 -1.725 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.555 8.049 -0.314 1.00 0.00 H new ATOM 0 HH TYR A 141 6.686 8.233 0.378 1.00 0.00 H new ATOM 551 N GLY A 142 0.354 13.346 -3.869 1.00 0.00 N ATOM 552 CA GLY A 142 -0.850 13.732 -4.623 1.00 0.00 C ATOM 553 C GLY A 142 -2.187 13.348 -3.964 1.00 0.00 C ATOM 554 O GLY A 142 -2.191 12.880 -2.821 1.00 0.00 O ATOM 0 H GLY A 142 0.237 13.440 -2.860 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.834 14.811 -4.774 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.804 13.272 -5.610 1.00 0.00 H new ATOM 558 N PRO A 143 -3.322 13.562 -4.665 1.00 0.00 N ATOM 559 CA PRO A 143 -4.673 13.369 -4.137 1.00 0.00 C ATOM 560 C PRO A 143 -4.996 11.880 -3.967 1.00 0.00 C ATOM 561 O PRO A 143 -4.764 11.079 -4.870 1.00 0.00 O ATOM 562 CB PRO A 143 -5.603 14.048 -5.147 1.00 0.00 C ATOM 563 CG PRO A 143 -4.846 13.930 -6.469 1.00 0.00 C ATOM 564 CD PRO A 143 -3.389 14.067 -6.032 1.00 0.00 C ATOM 0 HA PRO A 143 -4.788 13.802 -3.143 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.573 13.553 -5.195 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.789 15.089 -4.883 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.034 12.975 -6.960 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.134 14.712 -7.172 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.731 13.498 -6.689 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.065 15.107 -6.079 1.00 0.00 H new ATOM 572 N ILE A 144 -5.563 11.514 -2.813 1.00 0.00 N ATOM 573 CA ILE A 144 -5.883 10.127 -2.427 1.00 0.00 C ATOM 574 C ILE A 144 -7.405 9.962 -2.306 1.00 0.00 C ATOM 575 O ILE A 144 -8.083 10.767 -1.662 1.00 0.00 O ATOM 576 CB ILE A 144 -5.108 9.736 -1.140 1.00 0.00 C ATOM 577 CG1 ILE A 144 -3.605 9.585 -1.484 1.00 0.00 C ATOM 578 CG2 ILE A 144 -5.639 8.438 -0.500 1.00 0.00 C ATOM 579 CD1 ILE A 144 -2.696 9.225 -0.302 1.00 0.00 C ATOM 0 H ILE A 144 -5.822 12.192 -2.096 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.554 9.432 -3.200 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.254 10.529 -0.407 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.500 8.816 -2.250 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.253 10.520 -1.920 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.061 8.211 0.396 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.688 8.567 -0.233 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.544 7.617 -1.210 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.665 9.143 -0.647 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.763 10.003 0.458 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.013 8.273 0.124 1.00 0.00 H new ATOM 591 N ALA A 145 -7.932 8.911 -2.939 1.00 0.00 N ATOM 592 CA ALA A 145 -9.355 8.581 -3.013 1.00 0.00 C ATOM 593 C ALA A 145 -9.786 7.507 -1.993 1.00 0.00 C ATOM 594 O ALA A 145 -10.942 7.503 -1.567 1.00 0.00 O ATOM 595 CB ALA A 145 -9.645 8.124 -4.450 1.00 0.00 C ATOM 0 H ALA A 145 -7.350 8.237 -3.436 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.936 9.466 -2.755 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.700 7.868 -4.545 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.403 8.929 -5.144 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.038 7.250 -4.683 1.00 0.00 H new ATOM 601 N ASP A 146 -8.871 6.622 -1.578 1.00 0.00 N ATOM 602 CA ASP A 146 -9.110 5.527 -0.623 1.00 0.00 C ATOM 603 C ASP A 146 -7.785 4.950 -0.081 1.00 0.00 C ATOM 604 O ASP A 146 -6.729 5.111 -0.694 1.00 0.00 O ATOM 605 CB ASP A 146 -9.974 4.421 -1.274 1.00 0.00 C ATOM 606 CG ASP A 146 -10.605 3.437 -0.271 1.00 0.00 C ATOM 607 OD1 ASP A 146 -10.544 3.688 0.957 1.00 0.00 O ATOM 608 OD2 ASP A 146 -11.167 2.412 -0.722 1.00 0.00 O ATOM 0 H ASP A 146 -7.907 6.648 -1.909 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.657 5.935 0.227 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.769 4.891 -1.853 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.357 3.860 -1.976 1.00 0.00 H new ATOM 613 N VAL A 147 -7.857 4.264 1.062 1.00 0.00 N ATOM 614 CA VAL A 147 -6.750 3.617 1.789 1.00 0.00 C ATOM 615 C VAL A 147 -7.337 2.473 2.631 1.00 0.00 C ATOM 616 O VAL A 147 -8.386 2.652 3.248 1.00 0.00 O ATOM 617 CB VAL A 147 -5.994 4.597 2.728 1.00 0.00 C ATOM 618 CG1 VAL A 147 -4.770 3.924 3.372 1.00 0.00 C ATOM 619 CG2 VAL A 147 -5.490 5.878 2.046 1.00 0.00 C ATOM 0 H VAL A 147 -8.748 4.134 1.541 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.030 3.255 1.055 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.744 4.873 3.469 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.263 4.637 4.023 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.094 3.064 3.958 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.084 3.594 2.592 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.975 6.501 2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.801 5.616 1.243 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.336 6.427 1.633 1.00 0.00 H new ATOM 629 N SER A 148 -6.681 1.309 2.678 1.00 0.00 N ATOM 630 CA SER A 148 -7.175 0.138 3.427 1.00 0.00 C ATOM 631 C SER A 148 -6.055 -0.844 3.815 1.00 0.00 C ATOM 632 O SER A 148 -5.290 -1.292 2.958 1.00 0.00 O ATOM 633 CB SER A 148 -8.247 -0.579 2.590 1.00 0.00 C ATOM 634 OG SER A 148 -8.923 -1.566 3.356 1.00 0.00 O ATOM 0 H SER A 148 -5.794 1.147 2.201 1.00 0.00 H new ATOM 0 HA SER A 148 -7.602 0.501 4.362 1.00 0.00 H new ATOM 0 HB2 SER A 148 -8.966 0.149 2.215 1.00 0.00 H new ATOM 0 HB3 SER A 148 -7.782 -1.045 1.721 1.00 0.00 H new ATOM 0 HG SER A 148 -9.600 -2.005 2.800 1.00 0.00 H new ATOM 640 N ILE A 149 -5.947 -1.194 5.102 1.00 0.00 N ATOM 641 CA ILE A 149 -5.001 -2.193 5.644 1.00 0.00 C ATOM 642 C ILE A 149 -5.668 -3.578 5.707 1.00 0.00 C ATOM 643 O ILE A 149 -6.870 -3.685 5.963 1.00 0.00 O ATOM 644 CB ILE A 149 -4.475 -1.717 7.022 1.00 0.00 C ATOM 645 CG1 ILE A 149 -3.630 -0.437 6.832 1.00 0.00 C ATOM 646 CG2 ILE A 149 -3.641 -2.795 7.747 1.00 0.00 C ATOM 647 CD1 ILE A 149 -3.296 0.296 8.121 1.00 0.00 C ATOM 0 H ILE A 149 -6.534 -0.778 5.825 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.140 -2.290 4.983 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.341 -1.512 7.651 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.700 -0.702 6.329 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.168 0.243 6.171 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.299 -2.406 8.706 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.255 -3.680 7.912 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -2.779 -3.061 7.135 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.702 1.181 7.893 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.218 0.597 8.618 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.728 -0.363 8.778 1.00 0.00 H new ATOM 659 N VAL A 150 -4.896 -4.646 5.476 1.00 0.00 N ATOM 660 CA VAL A 150 -5.390 -6.033 5.495 1.00 0.00 C ATOM 661 C VAL A 150 -5.341 -6.600 6.919 1.00 0.00 C ATOM 662 O VAL A 150 -4.283 -6.657 7.546 1.00 0.00 O ATOM 663 CB VAL A 150 -4.618 -6.929 4.498 1.00 0.00 C ATOM 664 CG1 VAL A 150 -5.134 -8.380 4.531 1.00 0.00 C ATOM 665 CG2 VAL A 150 -4.778 -6.375 3.070 1.00 0.00 C ATOM 0 H VAL A 150 -3.900 -4.574 5.268 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.430 -6.025 5.169 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.568 -6.926 4.791 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -4.570 -8.983 3.819 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -5.007 -8.789 5.533 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.191 -8.397 4.264 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.233 -7.009 2.371 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -5.834 -6.362 2.801 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.380 -5.361 3.026 1.00 0.00 H new ATOM 675 N TYR A 151 -6.502 -7.055 7.398 1.00 0.00 N ATOM 676 CA TYR A 151 -6.712 -7.676 8.711 1.00 0.00 C ATOM 677 C TYR A 151 -7.336 -9.079 8.580 1.00 0.00 C ATOM 678 O TYR A 151 -8.099 -9.353 7.653 1.00 0.00 O ATOM 679 CB TYR A 151 -7.605 -6.776 9.580 1.00 0.00 C ATOM 680 CG TYR A 151 -7.041 -5.398 9.880 1.00 0.00 C ATOM 681 CD1 TYR A 151 -6.120 -5.222 10.932 1.00 0.00 C ATOM 682 CD2 TYR A 151 -7.459 -4.282 9.129 1.00 0.00 C ATOM 683 CE1 TYR A 151 -5.604 -3.944 11.223 1.00 0.00 C ATOM 684 CE2 TYR A 151 -6.953 -3.000 9.418 1.00 0.00 C ATOM 685 CZ TYR A 151 -6.017 -2.826 10.460 1.00 0.00 C ATOM 686 OH TYR A 151 -5.520 -1.587 10.731 1.00 0.00 O ATOM 0 H TYR A 151 -7.364 -6.998 6.855 1.00 0.00 H new ATOM 0 HA TYR A 151 -5.739 -7.789 9.189 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.567 -6.656 9.081 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.797 -7.286 10.524 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -5.808 -6.073 11.519 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.171 -4.410 8.327 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -4.894 -3.818 12.027 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.282 -2.148 8.841 1.00 0.00 H new ATOM 0 HH TYR A 151 -5.909 -0.936 10.111 1.00 0.00 H new ATOM 696 N ASP A 152 -7.003 -9.975 9.511 1.00 0.00 N ATOM 697 CA ASP A 152 -7.392 -11.387 9.479 1.00 0.00 C ATOM 698 C ASP A 152 -8.914 -11.617 9.640 1.00 0.00 C ATOM 699 O ASP A 152 -9.560 -11.049 10.525 1.00 0.00 O ATOM 700 CB ASP A 152 -6.579 -12.137 10.544 1.00 0.00 C ATOM 701 CG ASP A 152 -6.798 -13.648 10.450 1.00 0.00 C ATOM 702 OD1 ASP A 152 -7.771 -14.133 11.068 1.00 0.00 O ATOM 703 OD2 ASP A 152 -6.028 -14.316 9.722 1.00 0.00 O ATOM 0 H ASP A 152 -6.442 -9.734 10.328 1.00 0.00 H new ATOM 0 HA ASP A 152 -7.164 -11.782 8.489 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.520 -11.913 10.420 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.865 -11.787 11.536 1.00 0.00 H new ATOM 708 N GLN A 153 -9.481 -12.486 8.792 1.00 0.00 N ATOM 709 CA GLN A 153 -10.923 -12.774 8.720 1.00 0.00 C ATOM 710 C GLN A 153 -11.485 -13.502 9.958 1.00 0.00 C ATOM 711 O GLN A 153 -12.704 -13.509 10.142 1.00 0.00 O ATOM 712 CB GLN A 153 -11.246 -13.583 7.445 1.00 0.00 C ATOM 713 CG GLN A 153 -11.204 -12.766 6.138 1.00 0.00 C ATOM 714 CD GLN A 153 -9.805 -12.300 5.736 1.00 0.00 C ATOM 715 OE1 GLN A 153 -8.819 -13.017 5.868 1.00 0.00 O ATOM 716 NE2 GLN A 153 -9.650 -11.081 5.264 1.00 0.00 N ATOM 0 H GLN A 153 -8.936 -13.024 8.118 1.00 0.00 H new ATOM 0 HA GLN A 153 -11.416 -11.802 8.688 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -10.538 -14.408 7.365 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -12.238 -14.023 7.551 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -11.619 -13.370 5.331 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -11.848 -11.894 6.247 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -10.460 -10.472 5.148 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -8.720 -10.745 5.014 1.00 0.00 H new ATOM 725 N GLN A 154 -10.644 -14.046 10.843 1.00 0.00 N ATOM 726 CA GLN A 154 -11.057 -14.682 12.098 1.00 0.00 C ATOM 727 C GLN A 154 -10.584 -13.870 13.315 1.00 0.00 C ATOM 728 O GLN A 154 -11.386 -13.522 14.179 1.00 0.00 O ATOM 729 CB GLN A 154 -10.476 -16.109 12.134 1.00 0.00 C ATOM 730 CG GLN A 154 -10.867 -16.897 13.397 1.00 0.00 C ATOM 731 CD GLN A 154 -9.966 -18.115 13.598 1.00 0.00 C ATOM 732 OE1 GLN A 154 -10.304 -19.244 13.260 1.00 0.00 O ATOM 733 NE2 GLN A 154 -8.783 -17.933 14.151 1.00 0.00 N ATOM 0 H GLN A 154 -9.634 -14.057 10.703 1.00 0.00 H new ATOM 0 HA GLN A 154 -12.145 -14.722 12.144 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -10.817 -16.655 11.254 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -9.389 -16.052 12.072 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -10.800 -16.246 14.269 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -11.905 -17.220 13.319 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -8.492 -16.998 14.436 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -8.159 -18.727 14.294 1.00 0.00 H new ATOM 742 N SER A 155 -9.288 -13.562 13.387 1.00 0.00 N ATOM 743 CA SER A 155 -8.641 -13.025 14.596 1.00 0.00 C ATOM 744 C SER A 155 -8.382 -11.505 14.574 1.00 0.00 C ATOM 745 O SER A 155 -7.902 -10.956 15.568 1.00 0.00 O ATOM 746 CB SER A 155 -7.328 -13.789 14.844 1.00 0.00 C ATOM 747 OG SER A 155 -7.536 -15.198 14.934 1.00 0.00 O ATOM 0 H SER A 155 -8.647 -13.678 12.602 1.00 0.00 H new ATOM 0 HA SER A 155 -9.346 -13.176 15.413 1.00 0.00 H new ATOM 0 HB2 SER A 155 -6.628 -13.577 14.036 1.00 0.00 H new ATOM 0 HB3 SER A 155 -6.869 -13.431 15.766 1.00 0.00 H new ATOM 0 HG SER A 155 -6.678 -15.646 15.090 1.00 0.00 H new ATOM 753 N ARG A 156 -8.677 -10.813 13.460 1.00 0.00 N ATOM 754 CA ARG A 156 -8.606 -9.344 13.286 1.00 0.00 C ATOM 755 C ARG A 156 -7.196 -8.724 13.419 1.00 0.00 C ATOM 756 O ARG A 156 -7.061 -7.500 13.367 1.00 0.00 O ATOM 757 CB ARG A 156 -9.627 -8.628 14.203 1.00 0.00 C ATOM 758 CG ARG A 156 -11.092 -9.003 13.927 1.00 0.00 C ATOM 759 CD ARG A 156 -11.596 -8.463 12.580 1.00 0.00 C ATOM 760 NE ARG A 156 -12.987 -8.882 12.332 1.00 0.00 N ATOM 761 CZ ARG A 156 -13.373 -10.046 11.821 1.00 0.00 C ATOM 762 NH1 ARG A 156 -12.506 -10.947 11.414 1.00 0.00 N ATOM 763 NH2 ARG A 156 -14.653 -10.324 11.711 1.00 0.00 N ATOM 0 H ARG A 156 -8.988 -11.284 12.610 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.874 -9.176 12.243 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.393 -8.863 15.241 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.511 -7.551 14.086 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.194 -10.088 13.940 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.720 -8.614 14.728 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.533 -7.375 12.574 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.955 -8.824 11.776 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.721 -8.217 12.575 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.506 -10.761 11.486 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.834 -11.832 11.026 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.350 -9.646 12.018 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.949 -11.218 11.319 1.00 0.00 H new ATOM 777 N ARG A 157 -6.139 -9.536 13.544 1.00 0.00 N ATOM 778 CA ARG A 157 -4.738 -9.081 13.545 1.00 0.00 C ATOM 779 C ARG A 157 -4.349 -8.516 12.176 1.00 0.00 C ATOM 780 O ARG A 157 -4.818 -9.005 11.148 1.00 0.00 O ATOM 781 CB ARG A 157 -3.795 -10.234 13.933 1.00 0.00 C ATOM 782 CG ARG A 157 -4.067 -10.767 15.352 1.00 0.00 C ATOM 783 CD ARG A 157 -3.008 -11.777 15.818 1.00 0.00 C ATOM 784 NE ARG A 157 -3.025 -13.019 15.019 1.00 0.00 N ATOM 785 CZ ARG A 157 -2.212 -14.060 15.176 1.00 0.00 C ATOM 786 NH1 ARG A 157 -1.274 -14.081 16.101 1.00 0.00 N ATOM 787 NH2 ARG A 157 -2.333 -15.108 14.391 1.00 0.00 N ATOM 0 H ARG A 157 -6.232 -10.546 13.649 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.641 -8.287 14.286 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.906 -11.047 13.216 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.762 -9.891 13.869 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -4.098 -9.931 16.050 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -5.049 -11.239 15.376 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -2.021 -11.320 15.753 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -3.178 -12.020 16.867 1.00 0.00 H new ATOM 0 HE ARG A 157 -3.724 -13.084 14.279 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -1.154 -13.282 16.724 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -0.668 -14.896 16.194 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -3.049 -15.121 13.664 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -1.711 -15.908 14.509 1.00 0.00 H new ATOM 801 N SER A 158 -3.494 -7.498 12.143 1.00 0.00 N ATOM 802 CA SER A 158 -2.920 -7.004 10.883 1.00 0.00 C ATOM 803 C SER A 158 -1.972 -8.047 10.270 1.00 0.00 C ATOM 804 O SER A 158 -1.191 -8.685 10.983 1.00 0.00 O ATOM 805 CB SER A 158 -2.177 -5.678 11.098 1.00 0.00 C ATOM 806 OG SER A 158 -1.580 -5.242 9.883 1.00 0.00 O ATOM 0 H SER A 158 -3.179 -6.995 12.972 1.00 0.00 H new ATOM 0 HA SER A 158 -3.743 -6.829 10.190 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.870 -4.920 11.462 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.411 -5.803 11.863 1.00 0.00 H new ATOM 0 HG SER A 158 -1.111 -4.395 10.034 1.00 0.00 H new ATOM 812 N ARG A 159 -2.021 -8.201 8.941 1.00 0.00 N ATOM 813 CA ARG A 159 -1.094 -9.056 8.183 1.00 0.00 C ATOM 814 C ARG A 159 0.164 -8.302 7.706 1.00 0.00 C ATOM 815 O ARG A 159 1.009 -8.890 7.028 1.00 0.00 O ATOM 816 CB ARG A 159 -1.842 -9.745 7.028 1.00 0.00 C ATOM 817 CG ARG A 159 -2.896 -10.733 7.558 1.00 0.00 C ATOM 818 CD ARG A 159 -3.485 -11.574 6.422 1.00 0.00 C ATOM 819 NE ARG A 159 -4.436 -12.571 6.944 1.00 0.00 N ATOM 820 CZ ARG A 159 -5.576 -12.954 6.382 1.00 0.00 C ATOM 821 NH1 ARG A 159 -6.009 -12.471 5.238 1.00 0.00 N ATOM 822 NH2 ARG A 159 -6.334 -13.842 6.980 1.00 0.00 N ATOM 0 H ARG A 159 -2.711 -7.732 8.354 1.00 0.00 H new ATOM 0 HA ARG A 159 -0.722 -9.827 8.858 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -2.326 -8.993 6.405 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.130 -10.274 6.395 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -2.443 -11.388 8.302 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -3.693 -10.184 8.059 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -3.989 -10.924 5.707 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -2.682 -12.078 5.884 1.00 0.00 H new ATOM 0 HE ARG A 159 -4.193 -13.013 7.830 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -5.461 -11.769 4.741 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.893 -12.799 4.848 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -6.047 -14.237 7.876 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -7.210 -14.137 6.549 1.00 0.00 H new ATOM 836 N GLY A 160 0.310 -7.014 8.050 1.00 0.00 N ATOM 837 CA GLY A 160 1.496 -6.201 7.736 1.00 0.00 C ATOM 838 C GLY A 160 1.509 -5.634 6.314 1.00 0.00 C ATOM 839 O GLY A 160 2.583 -5.312 5.804 1.00 0.00 O ATOM 0 H GLY A 160 -0.405 -6.498 8.563 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.555 -5.375 8.445 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.389 -6.810 7.881 1.00 0.00 H new ATOM 843 N PHE A 161 0.344 -5.496 5.668 1.00 0.00 N ATOM 844 CA PHE A 161 0.225 -4.902 4.333 1.00 0.00 C ATOM 845 C PHE A 161 -1.127 -4.211 4.091 1.00 0.00 C ATOM 846 O PHE A 161 -2.108 -4.415 4.814 1.00 0.00 O ATOM 847 CB PHE A 161 0.600 -5.917 3.236 1.00 0.00 C ATOM 848 CG PHE A 161 -0.409 -7.003 2.916 1.00 0.00 C ATOM 849 CD1 PHE A 161 -0.502 -8.148 3.728 1.00 0.00 C ATOM 850 CD2 PHE A 161 -1.188 -6.912 1.746 1.00 0.00 C ATOM 851 CE1 PHE A 161 -1.369 -9.197 3.374 1.00 0.00 C ATOM 852 CE2 PHE A 161 -2.042 -7.969 1.384 1.00 0.00 C ATOM 853 CZ PHE A 161 -2.136 -9.110 2.200 1.00 0.00 C ATOM 0 H PHE A 161 -0.548 -5.796 6.061 1.00 0.00 H new ATOM 0 HA PHE A 161 0.955 -4.094 4.279 1.00 0.00 H new ATOM 0 HB2 PHE A 161 0.801 -5.363 2.319 1.00 0.00 H new ATOM 0 HB3 PHE A 161 1.533 -6.399 3.528 1.00 0.00 H new ATOM 0 HD1 PHE A 161 0.094 -8.222 4.626 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -1.129 -6.029 1.126 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.445 -10.070 4.005 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.626 -7.904 0.478 1.00 0.00 H new ATOM 0 HZ PHE A 161 -2.797 -9.919 1.925 1.00 0.00 H new ATOM 863 N ALA A 162 -1.150 -3.356 3.070 1.00 0.00 N ATOM 864 CA ALA A 162 -2.211 -2.398 2.780 1.00 0.00 C ATOM 865 C ALA A 162 -2.221 -1.965 1.309 1.00 0.00 C ATOM 866 O ALA A 162 -1.303 -2.284 0.549 1.00 0.00 O ATOM 867 CB ALA A 162 -1.971 -1.185 3.691 1.00 0.00 C ATOM 0 H ALA A 162 -0.391 -3.312 2.390 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.182 -2.858 2.965 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.742 -0.436 3.511 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.008 -1.500 4.734 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -0.992 -0.756 3.476 1.00 0.00 H new ATOM 873 N PHE A 163 -3.230 -1.177 0.937 1.00 0.00 N ATOM 874 CA PHE A 163 -3.415 -0.609 -0.394 1.00 0.00 C ATOM 875 C PHE A 163 -3.796 0.877 -0.304 1.00 0.00 C ATOM 876 O PHE A 163 -4.495 1.288 0.625 1.00 0.00 O ATOM 877 CB PHE A 163 -4.467 -1.427 -1.160 1.00 0.00 C ATOM 878 CG PHE A 163 -4.070 -2.877 -1.376 1.00 0.00 C ATOM 879 CD1 PHE A 163 -3.267 -3.231 -2.477 1.00 0.00 C ATOM 880 CD2 PHE A 163 -4.460 -3.866 -0.451 1.00 0.00 C ATOM 881 CE1 PHE A 163 -2.843 -4.562 -2.644 1.00 0.00 C ATOM 882 CE2 PHE A 163 -4.041 -5.198 -0.622 1.00 0.00 C ATOM 883 CZ PHE A 163 -3.229 -5.546 -1.716 1.00 0.00 C ATOM 0 H PHE A 163 -3.971 -0.907 1.584 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.476 -0.662 -0.945 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.409 -1.395 -0.613 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.644 -0.959 -2.128 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.976 -2.479 -3.195 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.082 -3.601 0.391 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.221 -4.828 -3.485 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.343 -5.954 0.088 1.00 0.00 H new ATOM 0 HZ PHE A 163 -2.902 -6.567 -1.844 1.00 0.00 H new ATOM 893 N VAL A 164 -3.320 1.666 -1.270 1.00 0.00 N ATOM 894 CA VAL A 164 -3.463 3.133 -1.356 1.00 0.00 C ATOM 895 C VAL A 164 -3.901 3.507 -2.776 1.00 0.00 C ATOM 896 O VAL A 164 -3.290 3.065 -3.747 1.00 0.00 O ATOM 897 CB VAL A 164 -2.132 3.853 -1.012 1.00 0.00 C ATOM 898 CG1 VAL A 164 -2.278 5.385 -1.076 1.00 0.00 C ATOM 899 CG2 VAL A 164 -1.602 3.483 0.385 1.00 0.00 C ATOM 0 H VAL A 164 -2.796 1.285 -2.058 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.212 3.453 -0.632 1.00 0.00 H new ATOM 0 HB VAL A 164 -1.421 3.514 -1.765 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -1.325 5.852 -0.829 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -2.577 5.680 -2.082 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.036 5.708 -0.363 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.669 4.015 0.573 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.338 3.763 1.139 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.423 2.409 0.434 1.00 0.00 H new ATOM 909 N TYR A 165 -4.954 4.316 -2.905 1.00 0.00 N ATOM 910 CA TYR A 165 -5.614 4.639 -4.178 1.00 0.00 C ATOM 911 C TYR A 165 -5.566 6.149 -4.456 1.00 0.00 C ATOM 912 O TYR A 165 -6.055 6.944 -3.651 1.00 0.00 O ATOM 913 CB TYR A 165 -7.075 4.157 -4.121 1.00 0.00 C ATOM 914 CG TYR A 165 -7.267 2.662 -3.923 1.00 0.00 C ATOM 915 CD1 TYR A 165 -7.133 2.083 -2.644 1.00 0.00 C ATOM 916 CD2 TYR A 165 -7.602 1.846 -5.021 1.00 0.00 C ATOM 917 CE1 TYR A 165 -7.298 0.698 -2.464 1.00 0.00 C ATOM 918 CE2 TYR A 165 -7.766 0.457 -4.852 1.00 0.00 C ATOM 919 CZ TYR A 165 -7.608 -0.124 -3.573 1.00 0.00 C ATOM 920 OH TYR A 165 -7.770 -1.468 -3.413 1.00 0.00 O ATOM 0 H TYR A 165 -5.386 4.780 -2.106 1.00 0.00 H new ATOM 0 HA TYR A 165 -5.088 4.134 -4.988 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.580 4.681 -3.309 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.571 4.449 -5.046 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -6.902 2.709 -1.795 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.734 2.287 -5.998 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -7.188 0.263 -1.482 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -8.013 -0.164 -5.700 1.00 0.00 H new ATOM 0 HH TYR A 165 -7.980 -1.877 -4.278 1.00 0.00 H new ATOM 930 N PHE A 166 -5.006 6.559 -5.598 1.00 0.00 N ATOM 931 CA PHE A 166 -4.878 7.967 -5.985 1.00 0.00 C ATOM 932 C PHE A 166 -6.021 8.395 -6.915 1.00 0.00 C ATOM 933 O PHE A 166 -6.498 7.612 -7.738 1.00 0.00 O ATOM 934 CB PHE A 166 -3.491 8.217 -6.597 1.00 0.00 C ATOM 935 CG PHE A 166 -2.370 8.145 -5.573 1.00 0.00 C ATOM 936 CD1 PHE A 166 -1.838 6.900 -5.180 1.00 0.00 C ATOM 937 CD2 PHE A 166 -1.898 9.325 -4.963 1.00 0.00 C ATOM 938 CE1 PHE A 166 -0.861 6.836 -4.171 1.00 0.00 C ATOM 939 CE2 PHE A 166 -0.923 9.260 -3.952 1.00 0.00 C ATOM 940 CZ PHE A 166 -0.412 8.014 -3.549 1.00 0.00 C ATOM 0 H PHE A 166 -4.624 5.913 -6.289 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.963 8.591 -5.095 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.308 7.482 -7.381 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.480 9.198 -7.071 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.182 5.993 -5.655 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.287 10.283 -5.274 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.455 5.881 -3.873 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.567 10.167 -3.485 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.325 7.962 -2.762 1.00 0.00 H new ATOM 950 N GLU A 167 -6.461 9.651 -6.786 1.00 0.00 N ATOM 951 CA GLU A 167 -7.564 10.219 -7.576 1.00 0.00 C ATOM 952 C GLU A 167 -7.161 10.509 -9.042 1.00 0.00 C ATOM 953 O GLU A 167 -8.019 10.688 -9.908 1.00 0.00 O ATOM 954 CB GLU A 167 -8.087 11.476 -6.859 1.00 0.00 C ATOM 955 CG GLU A 167 -9.467 11.929 -7.352 1.00 0.00 C ATOM 956 CD GLU A 167 -10.037 13.045 -6.463 1.00 0.00 C ATOM 957 OE1 GLU A 167 -9.732 14.237 -6.705 1.00 0.00 O ATOM 958 OE2 GLU A 167 -10.811 12.740 -5.525 1.00 0.00 O ATOM 0 H GLU A 167 -6.057 10.312 -6.122 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.364 9.482 -7.643 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -8.139 11.279 -5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -7.374 12.289 -7.000 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -9.390 12.283 -8.380 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -10.151 11.080 -7.357 1.00 0.00 H new ATOM 965 N ASN A 168 -5.856 10.493 -9.335 1.00 0.00 N ATOM 966 CA ASN A 168 -5.260 10.709 -10.657 1.00 0.00 C ATOM 967 C ASN A 168 -4.107 9.708 -10.889 1.00 0.00 C ATOM 968 O ASN A 168 -3.325 9.426 -9.978 1.00 0.00 O ATOM 969 CB ASN A 168 -4.775 12.164 -10.760 1.00 0.00 C ATOM 970 CG ASN A 168 -5.919 13.175 -10.762 1.00 0.00 C ATOM 971 OD1 ASN A 168 -6.294 13.727 -9.734 1.00 0.00 O ATOM 972 ND2 ASN A 168 -6.499 13.461 -11.918 1.00 0.00 N ATOM 0 H ASN A 168 -5.151 10.320 -8.619 1.00 0.00 H new ATOM 0 HA ASN A 168 -6.005 10.537 -11.434 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -4.109 12.379 -9.925 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -4.191 12.283 -11.672 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -7.258 14.141 -11.953 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -6.186 13.001 -12.773 1.00 0.00 H new ATOM 979 N VAL A 169 -4.006 9.165 -12.108 1.00 0.00 N ATOM 980 CA VAL A 169 -3.122 8.024 -12.434 1.00 0.00 C ATOM 981 C VAL A 169 -1.618 8.328 -12.312 1.00 0.00 C ATOM 982 O VAL A 169 -0.846 7.446 -11.944 1.00 0.00 O ATOM 983 CB VAL A 169 -3.474 7.445 -13.829 1.00 0.00 C ATOM 984 CG1 VAL A 169 -2.985 8.313 -15.003 1.00 0.00 C ATOM 985 CG2 VAL A 169 -2.973 6.007 -14.001 1.00 0.00 C ATOM 0 H VAL A 169 -4.539 9.504 -12.909 1.00 0.00 H new ATOM 0 HA VAL A 169 -3.316 7.269 -11.673 1.00 0.00 H new ATOM 0 HB VAL A 169 -4.564 7.447 -13.860 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -3.268 7.844 -15.945 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -3.440 9.301 -14.939 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -1.900 8.409 -14.957 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -3.243 5.644 -14.993 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -1.889 5.983 -13.888 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -3.430 5.369 -13.244 1.00 0.00 H new ATOM 995 N ASP A 170 -1.193 9.568 -12.577 1.00 0.00 N ATOM 996 CA ASP A 170 0.227 9.959 -12.577 1.00 0.00 C ATOM 997 C ASP A 170 0.786 10.209 -11.162 1.00 0.00 C ATOM 998 O ASP A 170 1.986 10.069 -10.922 1.00 0.00 O ATOM 999 CB ASP A 170 0.391 11.194 -13.472 1.00 0.00 C ATOM 1000 CG ASP A 170 1.865 11.554 -13.718 1.00 0.00 C ATOM 1001 OD1 ASP A 170 2.565 10.767 -14.400 1.00 0.00 O ATOM 1002 OD2 ASP A 170 2.303 12.642 -13.273 1.00 0.00 O ATOM 0 H ASP A 170 -1.826 10.336 -12.799 1.00 0.00 H new ATOM 0 HA ASP A 170 0.812 9.129 -12.972 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -0.099 11.013 -14.428 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -0.114 12.042 -13.010 1.00 0.00 H new ATOM 1007 N ASP A 171 -0.089 10.513 -10.201 1.00 0.00 N ATOM 1008 CA ASP A 171 0.274 10.717 -8.796 1.00 0.00 C ATOM 1009 C ASP A 171 0.571 9.383 -8.085 1.00 0.00 C ATOM 1010 O ASP A 171 1.394 9.344 -7.170 1.00 0.00 O ATOM 1011 CB ASP A 171 -0.828 11.522 -8.099 1.00 0.00 C ATOM 1012 CG ASP A 171 -0.921 12.949 -8.672 1.00 0.00 C ATOM 1013 OD1 ASP A 171 -0.213 13.853 -8.173 1.00 0.00 O ATOM 1014 OD2 ASP A 171 -1.711 13.166 -9.619 1.00 0.00 O ATOM 0 H ASP A 171 -1.087 10.626 -10.380 1.00 0.00 H new ATOM 0 HA ASP A 171 1.199 11.291 -8.745 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -1.785 11.015 -8.221 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -0.626 11.569 -7.029 1.00 0.00 H new ATOM 1019 N ALA A 172 -0.012 8.276 -8.566 1.00 0.00 N ATOM 1020 CA ALA A 172 0.365 6.925 -8.143 1.00 0.00 C ATOM 1021 C ALA A 172 1.751 6.535 -8.679 1.00 0.00 C ATOM 1022 O ALA A 172 2.526 5.897 -7.972 1.00 0.00 O ATOM 1023 CB ALA A 172 -0.698 5.933 -8.621 1.00 0.00 C ATOM 0 H ALA A 172 -0.759 8.295 -9.260 1.00 0.00 H new ATOM 0 HA ALA A 172 0.422 6.902 -7.055 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -0.422 4.926 -8.309 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -1.663 6.196 -8.187 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -0.767 5.970 -9.708 1.00 0.00 H new ATOM 1029 N LYS A 173 2.106 6.957 -9.899 1.00 0.00 N ATOM 1030 CA LYS A 173 3.442 6.715 -10.460 1.00 0.00 C ATOM 1031 C LYS A 173 4.520 7.458 -9.654 1.00 0.00 C ATOM 1032 O LYS A 173 5.511 6.847 -9.245 1.00 0.00 O ATOM 1033 CB LYS A 173 3.484 7.094 -11.952 1.00 0.00 C ATOM 1034 CG LYS A 173 2.481 6.307 -12.813 1.00 0.00 C ATOM 1035 CD LYS A 173 2.504 6.812 -14.262 1.00 0.00 C ATOM 1036 CE LYS A 173 1.389 6.144 -15.075 1.00 0.00 C ATOM 1037 NZ LYS A 173 1.335 6.678 -16.462 1.00 0.00 N ATOM 0 H LYS A 173 1.482 7.471 -10.521 1.00 0.00 H new ATOM 0 HA LYS A 173 3.658 5.649 -10.385 1.00 0.00 H new ATOM 0 HB2 LYS A 173 3.280 8.160 -12.054 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.491 6.924 -12.334 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.726 5.245 -12.788 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.477 6.413 -12.401 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.378 7.895 -14.279 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.472 6.597 -14.714 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.553 5.067 -15.104 1.00 0.00 H new ATOM 0 HE3 LYS A 173 0.430 6.307 -14.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.571 6.206 -16.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 1.154 7.702 -16.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 2.242 6.500 -16.938 1.00 0.00 H new ATOM 1051 N GLU A 174 4.282 8.736 -9.336 1.00 0.00 N ATOM 1052 CA GLU A 174 5.112 9.541 -8.456 1.00 0.00 C ATOM 1053 C GLU A 174 5.264 8.875 -7.077 1.00 0.00 C ATOM 1054 O GLU A 174 6.384 8.610 -6.646 1.00 0.00 O ATOM 1055 CB GLU A 174 4.450 10.922 -8.376 1.00 0.00 C ATOM 1056 CG GLU A 174 5.292 11.971 -7.664 1.00 0.00 C ATOM 1057 CD GLU A 174 6.529 12.418 -8.463 1.00 0.00 C ATOM 1058 OE1 GLU A 174 6.383 12.876 -9.620 1.00 0.00 O ATOM 1059 OE2 GLU A 174 7.657 12.357 -7.921 1.00 0.00 O ATOM 0 H GLU A 174 3.478 9.247 -9.700 1.00 0.00 H new ATOM 0 HA GLU A 174 6.127 9.638 -8.841 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.234 11.269 -9.386 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.495 10.826 -7.860 1.00 0.00 H new ATOM 0 HG2 GLU A 174 4.671 12.842 -7.455 1.00 0.00 H new ATOM 0 HG3 GLU A 174 5.616 11.573 -6.702 1.00 0.00 H new ATOM 1066 N ALA A 175 4.157 8.516 -6.413 1.00 0.00 N ATOM 1067 CA ALA A 175 4.180 7.847 -5.109 1.00 0.00 C ATOM 1068 C ALA A 175 4.987 6.538 -5.117 1.00 0.00 C ATOM 1069 O ALA A 175 5.836 6.340 -4.248 1.00 0.00 O ATOM 1070 CB ALA A 175 2.732 7.607 -4.668 1.00 0.00 C ATOM 0 H ALA A 175 3.216 8.683 -6.769 1.00 0.00 H new ATOM 0 HA ALA A 175 4.691 8.494 -4.396 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.725 7.109 -3.698 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.212 8.562 -4.590 1.00 0.00 H new ATOM 0 HB3 ALA A 175 2.227 6.979 -5.402 1.00 0.00 H new ATOM 1076 N LYS A 176 4.793 5.669 -6.114 1.00 0.00 N ATOM 1077 CA LYS A 176 5.543 4.415 -6.261 1.00 0.00 C ATOM 1078 C LYS A 176 7.053 4.663 -6.423 1.00 0.00 C ATOM 1079 O LYS A 176 7.853 3.984 -5.778 1.00 0.00 O ATOM 1080 CB LYS A 176 4.925 3.620 -7.429 1.00 0.00 C ATOM 1081 CG LYS A 176 5.328 2.138 -7.508 1.00 0.00 C ATOM 1082 CD LYS A 176 6.633 1.876 -8.277 1.00 0.00 C ATOM 1083 CE LYS A 176 6.841 0.363 -8.416 1.00 0.00 C ATOM 1084 NZ LYS A 176 8.046 0.027 -9.217 1.00 0.00 N ATOM 0 H LYS A 176 4.103 5.817 -6.851 1.00 0.00 H new ATOM 0 HA LYS A 176 5.460 3.819 -5.352 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.839 3.680 -7.352 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.205 4.105 -8.364 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.432 1.748 -6.496 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.522 1.579 -7.983 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.589 2.341 -9.262 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.476 2.324 -7.751 1.00 0.00 H new ATOM 0 HE2 LYS A 176 6.932 -0.081 -7.425 1.00 0.00 H new ATOM 0 HE3 LYS A 176 5.962 -0.080 -8.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 8.143 -1.006 -9.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 7.950 0.426 -10.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.890 0.426 -8.758 1.00 0.00 H new ATOM 1098 N GLU A 177 7.449 5.658 -7.222 1.00 0.00 N ATOM 1099 CA GLU A 177 8.858 6.017 -7.439 1.00 0.00 C ATOM 1100 C GLU A 177 9.531 6.617 -6.189 1.00 0.00 C ATOM 1101 O GLU A 177 10.730 6.406 -5.989 1.00 0.00 O ATOM 1102 CB GLU A 177 8.984 6.988 -8.627 1.00 0.00 C ATOM 1103 CG GLU A 177 8.771 6.285 -9.974 1.00 0.00 C ATOM 1104 CD GLU A 177 8.853 7.283 -11.140 1.00 0.00 C ATOM 1105 OE1 GLU A 177 9.971 7.754 -11.457 1.00 0.00 O ATOM 1106 OE2 GLU A 177 7.808 7.591 -11.762 1.00 0.00 O ATOM 0 H GLU A 177 6.796 6.244 -7.742 1.00 0.00 H new ATOM 0 HA GLU A 177 9.384 5.089 -7.663 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.254 7.790 -8.518 1.00 0.00 H new ATOM 0 HB3 GLU A 177 9.971 7.451 -8.613 1.00 0.00 H new ATOM 0 HG2 GLU A 177 9.523 5.507 -10.104 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.799 5.793 -9.981 1.00 0.00 H new ATOM 1113 N ARG A 178 8.781 7.323 -5.330 1.00 0.00 N ATOM 1114 CA ARG A 178 9.312 7.957 -4.111 1.00 0.00 C ATOM 1115 C ARG A 178 9.293 7.035 -2.881 1.00 0.00 C ATOM 1116 O ARG A 178 10.249 7.037 -2.103 1.00 0.00 O ATOM 1117 CB ARG A 178 8.513 9.228 -3.787 1.00 0.00 C ATOM 1118 CG ARG A 178 8.558 10.330 -4.856 1.00 0.00 C ATOM 1119 CD ARG A 178 9.923 10.985 -5.069 1.00 0.00 C ATOM 1120 NE ARG A 178 9.811 11.923 -6.191 1.00 0.00 N ATOM 1121 CZ ARG A 178 10.709 12.766 -6.669 1.00 0.00 C ATOM 1122 NH1 ARG A 178 11.913 12.901 -6.153 1.00 0.00 N ATOM 1123 NH2 ARG A 178 10.355 13.487 -7.707 1.00 0.00 N ATOM 0 H ARG A 178 7.781 7.472 -5.462 1.00 0.00 H new ATOM 0 HA ARG A 178 10.354 8.193 -4.325 1.00 0.00 H new ATOM 0 HB2 ARG A 178 7.472 8.949 -3.622 1.00 0.00 H new ATOM 0 HB3 ARG A 178 8.885 9.641 -2.849 1.00 0.00 H new ATOM 0 HG2 ARG A 178 8.226 9.906 -5.804 1.00 0.00 H new ATOM 0 HG3 ARG A 178 7.841 11.105 -4.585 1.00 0.00 H new ATOM 0 HD2 ARG A 178 10.239 11.508 -4.166 1.00 0.00 H new ATOM 0 HD3 ARG A 178 10.679 10.229 -5.280 1.00 0.00 H new ATOM 0 HE ARG A 178 8.911 11.925 -6.671 1.00 0.00 H new ATOM 0 HH11 ARG A 178 12.188 12.340 -5.347 1.00 0.00 H new ATOM 0 HH12 ARG A 178 12.570 13.567 -6.559 1.00 0.00 H new ATOM 0 HH21 ARG A 178 9.423 13.382 -8.107 1.00 0.00 H new ATOM 0 HH22 ARG A 178 11.012 14.153 -8.114 1.00 0.00 H new ATOM 1137 N ALA A 179 8.222 6.257 -2.685 1.00 0.00 N ATOM 1138 CA ALA A 179 7.979 5.501 -1.453 1.00 0.00 C ATOM 1139 C ALA A 179 8.617 4.102 -1.428 1.00 0.00 C ATOM 1140 O ALA A 179 8.877 3.571 -0.348 1.00 0.00 O ATOM 1141 CB ALA A 179 6.464 5.407 -1.236 1.00 0.00 C ATOM 0 H ALA A 179 7.492 6.134 -3.386 1.00 0.00 H new ATOM 0 HA ALA A 179 8.464 6.043 -0.641 1.00 0.00 H new ATOM 0 HB1 ALA A 179 6.261 4.847 -0.323 1.00 0.00 H new ATOM 0 HB2 ALA A 179 6.046 6.410 -1.147 1.00 0.00 H new ATOM 0 HB3 ALA A 179 6.006 4.897 -2.083 1.00 0.00 H new ATOM 1147 N ASN A 180 8.883 3.485 -2.586 1.00 0.00 N ATOM 1148 CA ASN A 180 9.386 2.109 -2.630 1.00 0.00 C ATOM 1149 C ASN A 180 10.769 1.977 -1.959 1.00 0.00 C ATOM 1150 O ASN A 180 11.768 2.514 -2.444 1.00 0.00 O ATOM 1151 CB ASN A 180 9.396 1.589 -4.075 1.00 0.00 C ATOM 1152 CG ASN A 180 9.762 0.108 -4.128 1.00 0.00 C ATOM 1153 OD1 ASN A 180 9.323 -0.685 -3.301 1.00 0.00 O ATOM 1154 ND2 ASN A 180 10.579 -0.307 -5.078 1.00 0.00 N ATOM 0 H ASN A 180 8.758 3.916 -3.502 1.00 0.00 H new ATOM 0 HA ASN A 180 8.706 1.484 -2.052 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.415 1.740 -4.525 1.00 0.00 H new ATOM 0 HB3 ASN A 180 10.109 2.164 -4.666 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.847 -1.290 -5.126 1.00 0.00 H new ATOM 0 HD22 ASN A 180 10.942 0.355 -5.764 1.00 0.00 H new ATOM 1161 N GLY A 181 10.812 1.251 -0.834 1.00 0.00 N ATOM 1162 CA GLY A 181 12.026 0.958 -0.062 1.00 0.00 C ATOM 1163 C GLY A 181 12.326 1.919 1.094 1.00 0.00 C ATOM 1164 O GLY A 181 13.347 1.736 1.759 1.00 0.00 O ATOM 0 H GLY A 181 9.975 0.838 -0.423 1.00 0.00 H new ATOM 0 HA2 GLY A 181 11.944 -0.051 0.341 1.00 0.00 H new ATOM 0 HA3 GLY A 181 12.877 0.961 -0.743 1.00 0.00 H new ATOM 1168 N MET A 182 11.470 2.916 1.360 1.00 0.00 N ATOM 1169 CA MET A 182 11.553 3.751 2.576 1.00 0.00 C ATOM 1170 C MET A 182 11.292 2.959 3.884 1.00 0.00 C ATOM 1171 O MET A 182 11.114 1.736 3.882 1.00 0.00 O ATOM 1172 CB MET A 182 10.643 4.990 2.424 1.00 0.00 C ATOM 1173 CG MET A 182 9.161 4.713 2.707 1.00 0.00 C ATOM 1174 SD MET A 182 8.074 6.130 2.427 1.00 0.00 S ATOM 1175 CE MET A 182 6.566 5.438 3.148 1.00 0.00 C ATOM 0 H MET A 182 10.700 3.169 0.741 1.00 0.00 H new ATOM 0 HA MET A 182 12.582 4.097 2.675 1.00 0.00 H new ATOM 0 HB2 MET A 182 10.992 5.770 3.101 1.00 0.00 H new ATOM 0 HB3 MET A 182 10.742 5.379 1.411 1.00 0.00 H new ATOM 0 HG2 MET A 182 8.831 3.887 2.078 1.00 0.00 H new ATOM 0 HG3 MET A 182 9.055 4.387 3.742 1.00 0.00 H new ATOM 0 HE1 MET A 182 5.728 6.106 2.949 1.00 0.00 H new ATOM 0 HE2 MET A 182 6.366 4.462 2.705 1.00 0.00 H new ATOM 0 HE3 MET A 182 6.695 5.328 4.225 1.00 0.00 H new ATOM 1185 N GLU A 183 11.243 3.668 5.015 1.00 0.00 N ATOM 1186 CA GLU A 183 11.024 3.111 6.353 1.00 0.00 C ATOM 1187 C GLU A 183 9.916 3.904 7.079 1.00 0.00 C ATOM 1188 O GLU A 183 9.955 5.137 7.117 1.00 0.00 O ATOM 1189 CB GLU A 183 12.370 3.134 7.100 1.00 0.00 C ATOM 1190 CG GLU A 183 12.373 2.332 8.404 1.00 0.00 C ATOM 1191 CD GLU A 183 13.756 2.398 9.074 1.00 0.00 C ATOM 1192 OE1 GLU A 183 14.654 1.607 8.700 1.00 0.00 O ATOM 1193 OE2 GLU A 183 13.952 3.248 9.973 1.00 0.00 O ATOM 0 H GLU A 183 11.359 4.681 5.025 1.00 0.00 H new ATOM 0 HA GLU A 183 10.676 2.079 6.305 1.00 0.00 H new ATOM 0 HB2 GLU A 183 13.145 2.741 6.442 1.00 0.00 H new ATOM 0 HB3 GLU A 183 12.633 4.168 7.321 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.615 2.725 9.081 1.00 0.00 H new ATOM 0 HG3 GLU A 183 12.110 1.294 8.200 1.00 0.00 H new ATOM 1200 N LEU A 184 8.926 3.199 7.644 1.00 0.00 N ATOM 1201 CA LEU A 184 7.744 3.756 8.325 1.00 0.00 C ATOM 1202 C LEU A 184 7.487 2.969 9.625 1.00 0.00 C ATOM 1203 O LEU A 184 7.445 1.742 9.598 1.00 0.00 O ATOM 1204 CB LEU A 184 6.540 3.721 7.353 1.00 0.00 C ATOM 1205 CG LEU A 184 5.184 4.130 7.967 1.00 0.00 C ATOM 1206 CD1 LEU A 184 5.231 5.528 8.601 1.00 0.00 C ATOM 1207 CD2 LEU A 184 4.102 4.105 6.877 1.00 0.00 C ATOM 0 H LEU A 184 8.925 2.179 7.640 1.00 0.00 H new ATOM 0 HA LEU A 184 7.907 4.796 8.607 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.753 4.381 6.513 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.448 2.712 6.950 1.00 0.00 H new ATOM 0 HG LEU A 184 4.951 3.415 8.756 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.254 5.771 9.019 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.979 5.543 9.394 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.493 6.264 7.841 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.144 4.394 7.309 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.368 4.804 6.084 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.025 3.099 6.463 1.00 0.00 H new ATOM 1219 N ASP A 185 7.383 3.664 10.767 1.00 0.00 N ATOM 1220 CA ASP A 185 7.330 3.094 12.136 1.00 0.00 C ATOM 1221 C ASP A 185 8.607 2.291 12.498 1.00 0.00 C ATOM 1222 O ASP A 185 8.598 1.420 13.366 1.00 0.00 O ATOM 1223 CB ASP A 185 6.016 2.311 12.362 1.00 0.00 C ATOM 1224 CG ASP A 185 5.791 1.922 13.837 1.00 0.00 C ATOM 1225 OD1 ASP A 185 5.614 2.839 14.675 1.00 0.00 O ATOM 1226 OD2 ASP A 185 5.777 0.704 14.149 1.00 0.00 O ATOM 0 H ASP A 185 7.331 4.683 10.770 1.00 0.00 H new ATOM 0 HA ASP A 185 7.318 3.925 12.841 1.00 0.00 H new ATOM 0 HB2 ASP A 185 5.176 2.915 12.020 1.00 0.00 H new ATOM 0 HB3 ASP A 185 6.028 1.408 11.752 1.00 0.00 H new ATOM 1231 N GLY A 186 9.714 2.548 11.786 1.00 0.00 N ATOM 1232 CA GLY A 186 10.953 1.764 11.867 1.00 0.00 C ATOM 1233 C GLY A 186 10.919 0.472 11.043 1.00 0.00 C ATOM 1234 O GLY A 186 11.918 -0.248 11.010 1.00 0.00 O ATOM 0 H GLY A 186 9.773 3.322 11.125 1.00 0.00 H new ATOM 0 HA2 GLY A 186 11.785 2.380 11.526 1.00 0.00 H new ATOM 0 HA3 GLY A 186 11.147 1.514 12.910 1.00 0.00 H new ATOM 1238 N ARG A 187 9.797 0.170 10.370 1.00 0.00 N ATOM 1239 CA ARG A 187 9.613 -1.022 9.532 1.00 0.00 C ATOM 1240 C ARG A 187 10.002 -0.704 8.090 1.00 0.00 C ATOM 1241 O ARG A 187 9.592 0.322 7.541 1.00 0.00 O ATOM 1242 CB ARG A 187 8.164 -1.547 9.574 1.00 0.00 C ATOM 1243 CG ARG A 187 7.453 -1.455 10.927 1.00 0.00 C ATOM 1244 CD ARG A 187 8.196 -2.090 12.104 1.00 0.00 C ATOM 1245 NE ARG A 187 7.656 -1.542 13.360 1.00 0.00 N ATOM 1246 CZ ARG A 187 7.797 -2.001 14.592 1.00 0.00 C ATOM 1247 NH1 ARG A 187 8.477 -3.093 14.873 1.00 0.00 N ATOM 1248 NH2 ARG A 187 7.233 -1.323 15.565 1.00 0.00 N ATOM 0 H ARG A 187 8.970 0.767 10.396 1.00 0.00 H new ATOM 0 HA ARG A 187 10.258 -1.805 9.931 1.00 0.00 H new ATOM 0 HB2 ARG A 187 7.578 -0.994 8.840 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.168 -2.590 9.259 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.277 -0.404 11.155 1.00 0.00 H new ATOM 0 HG3 ARG A 187 6.476 -1.930 10.838 1.00 0.00 H new ATOM 0 HD2 ARG A 187 8.078 -3.173 12.084 1.00 0.00 H new ATOM 0 HD3 ARG A 187 9.264 -1.884 12.031 1.00 0.00 H new ATOM 0 HE ARG A 187 7.098 -0.693 13.267 1.00 0.00 H new ATOM 0 HH11 ARG A 187 8.922 -3.623 14.124 1.00 0.00 H new ATOM 0 HH12 ARG A 187 8.558 -3.409 15.840 1.00 0.00 H new ATOM 0 HH21 ARG A 187 6.708 -0.474 15.357 1.00 0.00 H new ATOM 0 HH22 ARG A 187 7.320 -1.646 16.529 1.00 0.00 H new ATOM 1262 N ARG A 188 10.796 -1.581 7.482 1.00 0.00 N ATOM 1263 CA ARG A 188 11.305 -1.406 6.111 1.00 0.00 C ATOM 1264 C ARG A 188 10.323 -2.009 5.104 1.00 0.00 C ATOM 1265 O ARG A 188 10.047 -3.210 5.127 1.00 0.00 O ATOM 1266 CB ARG A 188 12.728 -1.971 5.989 1.00 0.00 C ATOM 1267 CG ARG A 188 13.684 -1.094 6.811 1.00 0.00 C ATOM 1268 CD ARG A 188 15.142 -1.546 6.749 1.00 0.00 C ATOM 1269 NE ARG A 188 15.962 -0.638 7.564 1.00 0.00 N ATOM 1270 CZ ARG A 188 17.250 -0.746 7.854 1.00 0.00 C ATOM 1271 NH1 ARG A 188 17.993 -1.738 7.403 1.00 0.00 N ATOM 1272 NH2 ARG A 188 17.801 0.168 8.618 1.00 0.00 N ATOM 0 H ARG A 188 11.111 -2.444 7.925 1.00 0.00 H new ATOM 0 HA ARG A 188 11.378 -0.344 5.878 1.00 0.00 H new ATOM 0 HB2 ARG A 188 12.757 -3.000 6.348 1.00 0.00 H new ATOM 0 HB3 ARG A 188 13.038 -1.989 4.944 1.00 0.00 H new ATOM 0 HG2 ARG A 188 13.616 -0.066 6.454 1.00 0.00 H new ATOM 0 HG3 ARG A 188 13.358 -1.093 7.851 1.00 0.00 H new ATOM 0 HD2 ARG A 188 15.235 -2.568 7.116 1.00 0.00 H new ATOM 0 HD3 ARG A 188 15.492 -1.545 5.717 1.00 0.00 H new ATOM 0 HE ARG A 188 15.481 0.173 7.953 1.00 0.00 H new ATOM 0 HH11 ARG A 188 17.579 -2.456 6.809 1.00 0.00 H new ATOM 0 HH12 ARG A 188 18.982 -1.787 7.648 1.00 0.00 H new ATOM 0 HH21 ARG A 188 17.239 0.941 8.975 1.00 0.00 H new ATOM 0 HH22 ARG A 188 18.791 0.106 8.855 1.00 0.00 H new ATOM 1286 N ILE A 189 9.762 -1.152 4.249 1.00 0.00 N ATOM 1287 CA ILE A 189 8.630 -1.472 3.357 1.00 0.00 C ATOM 1288 C ILE A 189 9.037 -1.755 1.897 1.00 0.00 C ATOM 1289 O ILE A 189 10.189 -1.570 1.503 1.00 0.00 O ATOM 1290 CB ILE A 189 7.544 -0.361 3.424 1.00 0.00 C ATOM 1291 CG1 ILE A 189 7.969 0.939 2.706 1.00 0.00 C ATOM 1292 CG2 ILE A 189 7.102 -0.071 4.869 1.00 0.00 C ATOM 1293 CD1 ILE A 189 6.778 1.822 2.342 1.00 0.00 C ATOM 0 H ILE A 189 10.086 -0.190 4.150 1.00 0.00 H new ATOM 0 HA ILE A 189 8.214 -2.407 3.732 1.00 0.00 H new ATOM 0 HB ILE A 189 6.684 -0.757 2.884 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.650 1.499 3.348 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.520 0.686 1.800 1.00 0.00 H new ATOM 0 HG21 ILE A 189 6.343 0.711 4.867 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.688 -0.977 5.312 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.961 0.259 5.453 1.00 0.00 H new ATOM 0 HD11 ILE A 189 7.132 2.722 1.840 1.00 0.00 H new ATOM 0 HD12 ILE A 189 6.109 1.275 1.677 1.00 0.00 H new ATOM 0 HD13 ILE A 189 6.241 2.100 3.249 1.00 0.00 H new ATOM 1305 N ARG A 190 8.041 -2.129 1.085 1.00 0.00 N ATOM 1306 CA ARG A 190 8.070 -2.239 -0.381 1.00 0.00 C ATOM 1307 C ARG A 190 6.754 -1.674 -0.941 1.00 0.00 C ATOM 1308 O ARG A 190 5.722 -1.780 -0.278 1.00 0.00 O ATOM 1309 CB ARG A 190 8.246 -3.705 -0.814 1.00 0.00 C ATOM 1310 CG ARG A 190 9.613 -4.292 -0.421 1.00 0.00 C ATOM 1311 CD ARG A 190 9.804 -5.714 -0.962 1.00 0.00 C ATOM 1312 NE ARG A 190 8.881 -6.674 -0.323 1.00 0.00 N ATOM 1313 CZ ARG A 190 8.473 -7.836 -0.822 1.00 0.00 C ATOM 1314 NH1 ARG A 190 8.876 -8.275 -1.996 1.00 0.00 N ATOM 1315 NH2 ARG A 190 7.641 -8.585 -0.132 1.00 0.00 N ATOM 0 H ARG A 190 7.127 -2.381 1.461 1.00 0.00 H new ATOM 0 HA ARG A 190 8.915 -1.672 -0.771 1.00 0.00 H new ATOM 0 HB2 ARG A 190 7.456 -4.307 -0.365 1.00 0.00 H new ATOM 0 HB3 ARG A 190 8.125 -3.775 -1.895 1.00 0.00 H new ATOM 0 HG2 ARG A 190 10.407 -3.649 -0.802 1.00 0.00 H new ATOM 0 HG3 ARG A 190 9.705 -4.302 0.665 1.00 0.00 H new ATOM 0 HD2 ARG A 190 9.642 -5.717 -2.040 1.00 0.00 H new ATOM 0 HD3 ARG A 190 10.833 -6.032 -0.793 1.00 0.00 H new ATOM 0 HE ARG A 190 8.520 -6.419 0.596 1.00 0.00 H new ATOM 0 HH11 ARG A 190 9.523 -7.718 -2.554 1.00 0.00 H new ATOM 0 HH12 ARG A 190 8.542 -9.172 -2.347 1.00 0.00 H new ATOM 0 HH21 ARG A 190 7.312 -8.273 0.782 1.00 0.00 H new ATOM 0 HH22 ARG A 190 7.325 -9.478 -0.511 1.00 0.00 H new ATOM 1329 N VAL A 191 6.784 -1.073 -2.131 1.00 0.00 N ATOM 1330 CA VAL A 191 5.637 -0.388 -2.767 1.00 0.00 C ATOM 1331 C VAL A 191 5.629 -0.666 -4.271 1.00 0.00 C ATOM 1332 O VAL A 191 6.650 -0.508 -4.939 1.00 0.00 O ATOM 1333 CB VAL A 191 5.648 1.144 -2.523 1.00 0.00 C ATOM 1334 CG1 VAL A 191 4.405 1.832 -3.116 1.00 0.00 C ATOM 1335 CG2 VAL A 191 5.726 1.496 -1.029 1.00 0.00 C ATOM 0 H VAL A 191 7.628 -1.043 -2.703 1.00 0.00 H new ATOM 0 HA VAL A 191 4.733 -0.787 -2.306 1.00 0.00 H new ATOM 0 HB VAL A 191 6.543 1.509 -3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 191 4.455 2.903 -2.922 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.372 1.659 -4.192 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.507 1.421 -2.655 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.731 2.580 -0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.863 1.078 -0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 191 6.640 1.080 -0.604 1.00 0.00 H new ATOM 1345 N ASP A 192 4.471 -1.062 -4.802 1.00 0.00 N ATOM 1346 CA ASP A 192 4.282 -1.430 -6.211 1.00 0.00 C ATOM 1347 C ASP A 192 2.810 -1.310 -6.644 1.00 0.00 C ATOM 1348 O ASP A 192 1.903 -1.333 -5.811 1.00 0.00 O ATOM 1349 CB ASP A 192 4.824 -2.855 -6.444 1.00 0.00 C ATOM 1350 CG ASP A 192 4.908 -3.249 -7.931 1.00 0.00 C ATOM 1351 OD1 ASP A 192 5.195 -2.367 -8.774 1.00 0.00 O ATOM 1352 OD2 ASP A 192 4.722 -4.450 -8.240 1.00 0.00 O ATOM 0 H ASP A 192 3.615 -1.138 -4.252 1.00 0.00 H new ATOM 0 HA ASP A 192 4.842 -0.730 -6.831 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.816 -2.934 -5.999 1.00 0.00 H new ATOM 0 HB3 ASP A 192 4.184 -3.567 -5.924 1.00 0.00 H new ATOM 1357 N PHE A 193 2.572 -1.185 -7.953 1.00 0.00 N ATOM 1358 CA PHE A 193 1.235 -1.140 -8.551 1.00 0.00 C ATOM 1359 C PHE A 193 0.438 -2.426 -8.274 1.00 0.00 C ATOM 1360 O PHE A 193 1.002 -3.514 -8.133 1.00 0.00 O ATOM 1361 CB PHE A 193 1.365 -0.879 -10.058 1.00 0.00 C ATOM 1362 CG PHE A 193 2.093 0.406 -10.409 1.00 0.00 C ATOM 1363 CD1 PHE A 193 1.423 1.643 -10.334 1.00 0.00 C ATOM 1364 CD2 PHE A 193 3.444 0.367 -10.805 1.00 0.00 C ATOM 1365 CE1 PHE A 193 2.099 2.833 -10.655 1.00 0.00 C ATOM 1366 CE2 PHE A 193 4.119 1.556 -11.129 1.00 0.00 C ATOM 1367 CZ PHE A 193 3.446 2.788 -11.055 1.00 0.00 C ATOM 0 H PHE A 193 3.321 -1.111 -8.642 1.00 0.00 H new ATOM 0 HA PHE A 193 0.675 -0.326 -8.091 1.00 0.00 H new ATOM 0 HB2 PHE A 193 1.890 -1.717 -10.516 1.00 0.00 H new ATOM 0 HB3 PHE A 193 0.368 -0.849 -10.497 1.00 0.00 H new ATOM 0 HD1 PHE A 193 0.387 1.677 -10.029 1.00 0.00 H new ATOM 0 HD2 PHE A 193 3.962 -0.579 -10.860 1.00 0.00 H new ATOM 0 HE1 PHE A 193 1.584 3.781 -10.594 1.00 0.00 H new ATOM 0 HE2 PHE A 193 5.154 1.523 -11.435 1.00 0.00 H new ATOM 0 HZ PHE A 193 3.965 3.701 -11.306 1.00 0.00 H new ATOM 1377 N SER A 194 -0.887 -2.311 -8.205 1.00 0.00 N ATOM 1378 CA SER A 194 -1.783 -3.383 -7.742 1.00 0.00 C ATOM 1379 C SER A 194 -3.108 -3.449 -8.531 1.00 0.00 C ATOM 1380 O SER A 194 -3.291 -2.738 -9.523 1.00 0.00 O ATOM 1381 CB SER A 194 -2.005 -3.225 -6.226 1.00 0.00 C ATOM 1382 OG SER A 194 -2.736 -2.050 -5.912 1.00 0.00 O ATOM 0 H SER A 194 -1.381 -1.460 -8.472 1.00 0.00 H new ATOM 0 HA SER A 194 -1.304 -4.343 -7.935 1.00 0.00 H new ATOM 0 HB2 SER A 194 -2.539 -4.096 -5.846 1.00 0.00 H new ATOM 0 HB3 SER A 194 -1.040 -3.197 -5.720 1.00 0.00 H new ATOM 0 HG SER A 194 -2.458 -1.323 -6.507 1.00 0.00 H new ATOM 1388 N ILE A 195 -4.025 -4.334 -8.120 1.00 0.00 N ATOM 1389 CA ILE A 195 -5.294 -4.660 -8.803 1.00 0.00 C ATOM 1390 C ILE A 195 -6.415 -4.944 -7.784 1.00 0.00 C ATOM 1391 O ILE A 195 -6.155 -5.087 -6.583 1.00 0.00 O ATOM 1392 CB ILE A 195 -5.112 -5.850 -9.788 1.00 0.00 C ATOM 1393 CG1 ILE A 195 -4.601 -7.127 -9.076 1.00 0.00 C ATOM 1394 CG2 ILE A 195 -4.211 -5.460 -10.975 1.00 0.00 C ATOM 1395 CD1 ILE A 195 -4.600 -8.376 -9.966 1.00 0.00 C ATOM 0 H ILE A 195 -3.901 -4.871 -7.261 1.00 0.00 H new ATOM 0 HA ILE A 195 -5.591 -3.790 -9.388 1.00 0.00 H new ATOM 0 HB ILE A 195 -6.098 -6.089 -10.186 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -3.588 -6.949 -8.715 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -5.223 -7.317 -8.201 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -4.103 -6.313 -11.645 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -4.662 -4.628 -11.516 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -3.230 -5.163 -10.605 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -4.229 -9.228 -9.397 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -5.615 -8.581 -10.307 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -3.955 -8.208 -10.828 1.00 0.00 H new ATOM 1407 N THR A 196 -7.659 -5.059 -8.269 1.00 0.00 N ATOM 1408 CA THR A 196 -8.873 -5.343 -7.481 1.00 0.00 C ATOM 1409 C THR A 196 -9.874 -6.165 -8.302 1.00 0.00 C ATOM 1410 O THR A 196 -9.601 -6.516 -9.451 1.00 0.00 O ATOM 1411 CB THR A 196 -9.436 -4.033 -6.901 1.00 0.00 C ATOM 1412 OG1 THR A 196 -10.376 -4.342 -5.896 1.00 0.00 O ATOM 1413 CG2 THR A 196 -10.096 -3.131 -7.948 1.00 0.00 C ATOM 0 H THR A 196 -7.859 -4.953 -9.264 1.00 0.00 H new ATOM 0 HA THR A 196 -8.631 -5.971 -6.624 1.00 0.00 H new ATOM 0 HB THR A 196 -8.590 -3.476 -6.499 1.00 0.00 H new ATOM 0 HG1 THR A 196 -10.738 -3.512 -5.520 1.00 0.00 H new ATOM 0 HG21 THR A 196 -10.469 -2.227 -7.466 1.00 0.00 H new ATOM 0 HG22 THR A 196 -9.364 -2.861 -8.709 1.00 0.00 H new ATOM 0 HG23 THR A 196 -10.925 -3.662 -8.415 1.00 0.00 H new ATOM 1421 N LYS A 197 -11.020 -6.502 -7.710 1.00 0.00 N ATOM 1422 CA LYS A 197 -12.013 -7.453 -8.238 1.00 0.00 C ATOM 1423 C LYS A 197 -13.476 -7.025 -7.982 1.00 0.00 C ATOM 1424 O LYS A 197 -13.742 -6.055 -7.264 1.00 0.00 O ATOM 1425 CB LYS A 197 -11.691 -8.863 -7.688 1.00 0.00 C ATOM 1426 CG LYS A 197 -11.888 -8.996 -6.164 1.00 0.00 C ATOM 1427 CD LYS A 197 -11.434 -10.358 -5.618 1.00 0.00 C ATOM 1428 CE LYS A 197 -12.279 -11.521 -6.162 1.00 0.00 C ATOM 1429 NZ LYS A 197 -11.864 -12.823 -5.574 1.00 0.00 N ATOM 0 H LYS A 197 -11.298 -6.106 -6.812 1.00 0.00 H new ATOM 0 HA LYS A 197 -11.934 -7.467 -9.325 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -12.324 -9.593 -8.192 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -10.659 -9.112 -7.935 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -11.332 -8.205 -5.661 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -12.941 -8.847 -5.925 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -10.388 -10.520 -5.879 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -11.493 -10.348 -4.530 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -13.331 -11.341 -5.942 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -12.183 -11.564 -7.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -12.456 -13.584 -5.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -10.867 -13.006 -5.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -11.979 -12.790 -4.541 1.00 0.00 H new ATOM 1443 N ARG A 198 -14.426 -7.761 -8.577 1.00 0.00 N ATOM 1444 CA ARG A 198 -15.871 -7.469 -8.577 1.00 0.00 C ATOM 1445 C ARG A 198 -16.690 -8.773 -8.733 1.00 0.00 C ATOM 1446 O ARG A 198 -16.309 -9.599 -9.572 1.00 0.00 O ATOM 1447 CB ARG A 198 -16.163 -6.478 -9.724 1.00 0.00 C ATOM 1448 CG ARG A 198 -17.633 -6.038 -9.798 1.00 0.00 C ATOM 1449 CD ARG A 198 -17.865 -5.086 -10.978 1.00 0.00 C ATOM 1450 NE ARG A 198 -19.252 -4.587 -10.994 1.00 0.00 N ATOM 1451 CZ ARG A 198 -20.303 -5.153 -11.577 1.00 0.00 C ATOM 1452 NH1 ARG A 198 -20.222 -6.270 -12.269 1.00 0.00 N ATOM 1453 NH2 ARG A 198 -21.484 -4.583 -11.469 1.00 0.00 N ATOM 0 H ARG A 198 -14.202 -8.612 -9.093 1.00 0.00 H new ATOM 0 HA ARG A 198 -16.165 -7.021 -7.628 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -15.534 -5.596 -9.600 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -15.882 -6.939 -10.671 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -18.273 -6.914 -9.902 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -17.916 -5.545 -8.868 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -17.174 -4.246 -10.912 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -17.651 -5.603 -11.913 1.00 0.00 H new ATOM 0 HE ARG A 198 -19.424 -3.710 -10.503 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -19.323 -6.740 -12.376 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -21.058 -6.666 -12.698 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -21.585 -3.716 -10.942 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -22.298 -5.008 -11.912 1.00 0.00 H new ATOM 1467 N PRO A 199 -17.786 -8.980 -7.968 1.00 0.00 N ATOM 1468 CA PRO A 199 -18.689 -10.122 -8.135 1.00 0.00 C ATOM 1469 C PRO A 199 -19.383 -10.130 -9.504 1.00 0.00 C ATOM 1470 O PRO A 199 -19.800 -9.086 -10.002 1.00 0.00 O ATOM 1471 CB PRO A 199 -19.726 -10.013 -7.008 1.00 0.00 C ATOM 1472 CG PRO A 199 -19.032 -9.158 -5.953 1.00 0.00 C ATOM 1473 CD PRO A 199 -18.188 -8.208 -6.798 1.00 0.00 C ATOM 0 HA PRO A 199 -18.125 -11.054 -8.087 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -20.648 -9.547 -7.357 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -19.993 -10.994 -6.615 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -19.748 -8.620 -5.332 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -18.417 -9.760 -5.283 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -18.760 -7.326 -7.087 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -17.319 -7.856 -6.243 1.00 0.00 H new ATOM 1481 N HIS A 200 -19.551 -11.319 -10.087 1.00 0.00 N ATOM 1482 CA HIS A 200 -20.228 -11.539 -11.378 1.00 0.00 C ATOM 1483 C HIS A 200 -21.124 -12.809 -11.378 1.00 0.00 C ATOM 1484 O HIS A 200 -21.485 -13.328 -12.440 1.00 0.00 O ATOM 1485 CB HIS A 200 -19.172 -11.558 -12.503 1.00 0.00 C ATOM 1486 CG HIS A 200 -18.510 -10.224 -12.753 1.00 0.00 C ATOM 1487 ND1 HIS A 200 -17.248 -9.846 -12.356 1.00 0.00 N ATOM 1488 CD2 HIS A 200 -19.048 -9.165 -13.434 1.00 0.00 C ATOM 1489 CE1 HIS A 200 -17.031 -8.594 -12.792 1.00 0.00 C ATOM 1490 NE2 HIS A 200 -18.109 -8.123 -13.446 1.00 0.00 N ATOM 0 H HIS A 200 -19.212 -12.184 -9.666 1.00 0.00 H new ATOM 0 HA HIS A 200 -20.917 -10.713 -11.556 1.00 0.00 H new ATOM 0 HB2 HIS A 200 -18.405 -12.291 -12.253 1.00 0.00 H new ATOM 0 HB3 HIS A 200 -19.646 -11.894 -13.425 1.00 0.00 H new ATOM 0 HD2 HIS A 200 -20.029 -9.137 -13.885 1.00 0.00 H new ATOM 0 HE1 HIS A 200 -16.116 -8.041 -12.639 1.00 0.00 H new ATOM 0 HE2 HIS A 200 -18.220 -7.199 -13.864 1.00 0.00 H new ATOM 1498 N THR A 201 -21.493 -13.304 -10.185 1.00 0.00 N ATOM 1499 CA THR A 201 -22.221 -14.572 -9.948 1.00 0.00 C ATOM 1500 C THR A 201 -23.283 -14.397 -8.859 1.00 0.00 C ATOM 1501 O THR A 201 -22.934 -13.967 -7.735 1.00 0.00 O ATOM 1502 CB THR A 201 -21.257 -15.705 -9.556 1.00 0.00 C ATOM 1503 OG1 THR A 201 -20.219 -15.818 -10.511 1.00 0.00 O ATOM 1504 CG2 THR A 201 -21.959 -17.065 -9.482 1.00 0.00 C ATOM 1505 OXT THR A 201 -24.474 -14.664 -9.141 1.00 0.00 O ATOM 0 H THR A 201 -21.285 -12.812 -9.316 1.00 0.00 H new ATOM 0 HA THR A 201 -22.713 -14.843 -10.882 1.00 0.00 H new ATOM 0 HB THR A 201 -20.865 -15.447 -8.572 1.00 0.00 H new ATOM 0 HG1 THR A 201 -19.611 -16.541 -10.250 1.00 0.00 H new ATOM 0 HG21 THR A 201 -21.237 -17.832 -9.202 1.00 0.00 H new ATOM 0 HG22 THR A 201 -22.753 -17.024 -8.737 1.00 0.00 H new ATOM 0 HG23 THR A 201 -22.387 -17.307 -10.455 1.00 0.00 H new TER 1513 THR A 201