USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 820 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 Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0.0105 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0.59 K(o=0.59,f=-7.1!) USER MOD Single : A 113 ASN : amide:sc= -0.323 X(o=-0.32,f=-0.47) USER MOD Single : A 117 ASN : amide:sc= 0.81 K(o=0.81,f=-6.6!) USER MOD Single : A 118 CYS SG : rot 180:sc=-0.00129 USER MOD Single : A 119 CYS SG : rot -84:sc= 0.975 USER MOD Single : A 126 SER OG : rot -166:sc= 1.24 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 84:sc= 1.2 USER MOD Single : A 130 THR OG1 : rot -58:sc= 1.33 USER MOD Single : A 139 SER OG : rot -75:sc= 1.2 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= -0.195 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 X(o=0,f=-0.0091) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0.224 USER MOD Single : A 165 TYR OH : rot 26:sc= 1.61 USER MOD Single : A 168 ASN : amide:sc= 0.862 K(o=0.86,f=-1.3) USER MOD Single : A 173 LYS NZ :NH3+ -158:sc= 0.857 (180deg=0.439) USER MOD Single : A 176 LYS NZ :NH3+ 157:sc= 1.3 (180deg=0.937) USER MOD Single : A 180 ASN : amide:sc= 0.823 K(o=0.82,f=-6.2!) USER MOD Single : A 182 MET CE :methyl 141:sc= -0.0565 (180deg=-0.791) USER MOD Single : A 194 SER OG : rot -75:sc= 0.136 USER MOD Single : A 196 THR OG1 : rot 162:sc= 0.1 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 G O2' : rot 18:sc= 0.0942 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 A O2' : rot -23:sc= 1.9 USER MOD Single : B 3 A O2' : rot 160:sc= 0.68 USER MOD Single : B 4 G O2' : rot 180:sc= 0.51 USER MOD Single : B 5 A O2' : rot 25:sc= 0.0959 USER MOD Single : B 6 A O2' : rot 180:sc= 0 USER MOD Single : B 6 A O3' : rot 139:sc= 0.0563 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -31.288 19.777 10.818 1.00 0.00 N ATOM 2 CA GLY A 103 -30.015 20.198 10.192 1.00 0.00 C ATOM 3 C GLY A 103 -29.886 19.681 8.764 1.00 0.00 C ATOM 4 O GLY A 103 -30.861 19.229 8.164 1.00 0.00 O ATOM 0 HA2 GLY A 103 -29.953 21.286 10.191 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -29.179 19.832 10.788 1.00 0.00 H new ATOM 10 N SER A 104 -28.679 19.739 8.203 1.00 0.00 N ATOM 11 CA SER A 104 -28.363 19.346 6.816 1.00 0.00 C ATOM 12 C SER A 104 -26.844 19.172 6.604 1.00 0.00 C ATOM 13 O SER A 104 -26.037 19.476 7.485 1.00 0.00 O ATOM 14 CB SER A 104 -28.929 20.382 5.822 1.00 0.00 C ATOM 15 OG SER A 104 -28.269 21.640 5.930 1.00 0.00 O ATOM 0 H SER A 104 -27.861 20.071 8.713 1.00 0.00 H new ATOM 0 HA SER A 104 -28.835 18.381 6.631 1.00 0.00 H new ATOM 0 HB2 SER A 104 -28.824 20.004 4.805 1.00 0.00 H new ATOM 0 HB3 SER A 104 -29.995 20.515 6.005 1.00 0.00 H new ATOM 0 HG SER A 104 -28.654 22.268 5.284 1.00 0.00 H new ATOM 21 N SER A 105 -26.430 18.716 5.418 1.00 0.00 N ATOM 22 CA SER A 105 -25.022 18.608 4.998 1.00 0.00 C ATOM 23 C SER A 105 -24.397 19.952 4.554 1.00 0.00 C ATOM 24 O SER A 105 -23.278 19.983 4.034 1.00 0.00 O ATOM 25 CB SER A 105 -24.920 17.549 3.886 1.00 0.00 C ATOM 26 OG SER A 105 -25.831 17.820 2.821 1.00 0.00 O ATOM 0 H SER A 105 -27.082 18.401 4.699 1.00 0.00 H new ATOM 0 HA SER A 105 -24.439 18.303 5.867 1.00 0.00 H new ATOM 0 HB2 SER A 105 -23.902 17.524 3.498 1.00 0.00 H new ATOM 0 HB3 SER A 105 -25.127 16.563 4.301 1.00 0.00 H new ATOM 0 HG SER A 105 -25.741 17.131 2.130 1.00 0.00 H new ATOM 32 N GLY A 106 -25.081 21.086 4.776 1.00 0.00 N ATOM 33 CA GLY A 106 -24.639 22.434 4.374 1.00 0.00 C ATOM 34 C GLY A 106 -23.415 22.973 5.130 1.00 0.00 C ATOM 35 O GLY A 106 -22.928 24.058 4.811 1.00 0.00 O ATOM 0 H GLY A 106 -25.982 21.092 5.253 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -24.411 22.422 3.308 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -25.468 23.128 4.515 1.00 0.00 H new ATOM 39 N SER A 107 -22.900 22.227 6.106 1.00 0.00 N ATOM 40 CA SER A 107 -21.742 22.582 6.942 1.00 0.00 C ATOM 41 C SER A 107 -20.912 21.350 7.382 1.00 0.00 C ATOM 42 O SER A 107 -20.118 21.428 8.324 1.00 0.00 O ATOM 43 CB SER A 107 -22.219 23.420 8.145 1.00 0.00 C ATOM 44 OG SER A 107 -23.178 22.727 8.942 1.00 0.00 O ATOM 0 H SER A 107 -23.292 21.318 6.351 1.00 0.00 H new ATOM 0 HA SER A 107 -21.060 23.181 6.339 1.00 0.00 H new ATOM 0 HB2 SER A 107 -21.361 23.686 8.762 1.00 0.00 H new ATOM 0 HB3 SER A 107 -22.654 24.352 7.786 1.00 0.00 H new ATOM 0 HG SER A 107 -23.451 23.295 9.693 1.00 0.00 H new ATOM 50 N SER A 108 -21.068 20.198 6.716 1.00 0.00 N ATOM 51 CA SER A 108 -20.511 18.904 7.154 1.00 0.00 C ATOM 52 C SER A 108 -20.382 17.868 6.017 1.00 0.00 C ATOM 53 O SER A 108 -21.032 17.973 4.972 1.00 0.00 O ATOM 54 CB SER A 108 -21.363 18.332 8.305 1.00 0.00 C ATOM 55 OG SER A 108 -22.716 18.114 7.914 1.00 0.00 O ATOM 0 H SER A 108 -21.593 20.134 5.844 1.00 0.00 H new ATOM 0 HA SER A 108 -19.496 19.102 7.498 1.00 0.00 H new ATOM 0 HB2 SER A 108 -20.928 17.392 8.644 1.00 0.00 H new ATOM 0 HB3 SER A 108 -21.337 19.019 9.151 1.00 0.00 H new ATOM 0 HG SER A 108 -23.221 17.750 8.671 1.00 0.00 H new ATOM 61 N GLY A 109 -19.532 16.848 6.220 1.00 0.00 N ATOM 62 CA GLY A 109 -19.347 15.718 5.296 1.00 0.00 C ATOM 63 C GLY A 109 -20.403 14.618 5.468 1.00 0.00 C ATOM 64 O GLY A 109 -21.252 14.681 6.360 1.00 0.00 O ATOM 0 H GLY A 109 -18.942 16.785 7.049 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -19.379 16.086 4.271 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -18.357 15.289 5.450 1.00 0.00 H new ATOM 68 N ASN A 110 -20.336 13.590 4.617 1.00 0.00 N ATOM 69 CA ASN A 110 -21.289 12.471 4.599 1.00 0.00 C ATOM 70 C ASN A 110 -20.645 11.184 4.045 1.00 0.00 C ATOM 71 O ASN A 110 -20.101 11.171 2.938 1.00 0.00 O ATOM 72 CB ASN A 110 -22.534 12.887 3.783 1.00 0.00 C ATOM 73 CG ASN A 110 -23.707 11.914 3.881 1.00 0.00 C ATOM 74 OD1 ASN A 110 -23.587 10.790 4.352 1.00 0.00 O ATOM 75 ND2 ASN A 110 -24.880 12.317 3.429 1.00 0.00 N ATOM 0 H ASN A 110 -19.607 13.509 3.909 1.00 0.00 H new ATOM 0 HA ASN A 110 -21.593 12.242 5.620 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -22.863 13.869 4.121 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -22.249 12.990 2.736 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -25.685 11.692 3.472 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -24.981 13.253 3.037 1.00 0.00 H new ATOM 82 N ARG A 111 -20.756 10.081 4.798 1.00 0.00 N ATOM 83 CA ARG A 111 -20.266 8.745 4.411 1.00 0.00 C ATOM 84 C ARG A 111 -21.015 8.142 3.213 1.00 0.00 C ATOM 85 O ARG A 111 -20.475 7.280 2.520 1.00 0.00 O ATOM 86 CB ARG A 111 -20.339 7.787 5.613 1.00 0.00 C ATOM 87 CG ARG A 111 -19.536 8.290 6.823 1.00 0.00 C ATOM 88 CD ARG A 111 -19.725 7.356 8.016 1.00 0.00 C ATOM 89 NE ARG A 111 -19.139 7.935 9.234 1.00 0.00 N ATOM 90 CZ ARG A 111 -19.057 7.321 10.405 1.00 0.00 C ATOM 91 NH1 ARG A 111 -19.406 6.068 10.561 1.00 0.00 N ATOM 92 NH2 ARG A 111 -18.616 7.952 11.469 1.00 0.00 N ATOM 0 H ARG A 111 -21.200 10.090 5.716 1.00 0.00 H new ATOM 0 HA ARG A 111 -19.231 8.875 4.096 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -21.381 7.654 5.904 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -19.964 6.808 5.315 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -18.479 8.351 6.565 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -19.858 9.297 7.087 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -20.788 7.169 8.172 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -19.260 6.393 7.806 1.00 0.00 H new ATOM 0 HE ARG A 111 -18.767 8.883 9.173 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -19.754 5.533 9.766 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -19.329 5.628 11.478 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -18.331 8.929 11.401 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -18.559 7.465 12.364 1.00 0.00 H new ATOM 106 N ALA A 112 -22.223 8.634 2.931 1.00 0.00 N ATOM 107 CA ALA A 112 -23.099 8.200 1.839 1.00 0.00 C ATOM 108 C ALA A 112 -23.100 9.133 0.617 1.00 0.00 C ATOM 109 O ALA A 112 -24.036 9.159 -0.181 1.00 0.00 O ATOM 110 CB ALA A 112 -24.478 7.981 2.461 1.00 0.00 C ATOM 0 H ALA A 112 -22.638 9.383 3.485 1.00 0.00 H new ATOM 0 HA ALA A 112 -22.727 7.273 1.403 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -25.177 7.655 1.691 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -24.410 7.218 3.236 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -24.831 8.914 2.900 1.00 0.00 H new ATOM 116 N ASN A 113 -22.001 9.868 0.504 1.00 0.00 N ATOM 117 CA ASN A 113 -21.624 10.864 -0.516 1.00 0.00 C ATOM 118 C ASN A 113 -20.144 11.305 -0.319 1.00 0.00 C ATOM 119 O ASN A 113 -19.885 12.471 0.006 1.00 0.00 O ATOM 120 CB ASN A 113 -22.604 12.067 -0.513 1.00 0.00 C ATOM 121 CG ASN A 113 -23.874 11.850 -1.332 1.00 0.00 C ATOM 122 OD1 ASN A 113 -23.832 11.453 -2.493 1.00 0.00 O ATOM 123 ND2 ASN A 113 -25.037 12.143 -0.774 1.00 0.00 N ATOM 0 H ASN A 113 -21.261 9.777 1.201 1.00 0.00 H new ATOM 0 HA ASN A 113 -21.700 10.404 -1.501 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -22.884 12.289 0.517 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -22.084 12.944 -0.898 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -25.900 12.039 -1.308 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -25.071 12.473 0.191 1.00 0.00 H new ATOM 130 N PRO A 114 -19.164 10.386 -0.473 1.00 0.00 N ATOM 131 CA PRO A 114 -17.740 10.693 -0.347 1.00 0.00 C ATOM 132 C PRO A 114 -17.221 11.445 -1.587 1.00 0.00 C ATOM 133 O PRO A 114 -17.955 11.681 -2.547 1.00 0.00 O ATOM 134 CB PRO A 114 -17.067 9.327 -0.168 1.00 0.00 C ATOM 135 CG PRO A 114 -17.921 8.422 -1.049 1.00 0.00 C ATOM 136 CD PRO A 114 -19.326 8.974 -0.813 1.00 0.00 C ATOM 0 HA PRO A 114 -17.526 11.356 0.491 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -16.026 9.342 -0.490 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -17.074 9.004 0.873 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -17.630 8.483 -2.098 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -17.840 7.375 -0.756 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -19.943 8.858 -1.704 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -19.824 8.435 -0.007 1.00 0.00 H new ATOM 144 N ASP A 115 -15.933 11.799 -1.576 1.00 0.00 N ATOM 145 CA ASP A 115 -15.245 12.539 -2.642 1.00 0.00 C ATOM 146 C ASP A 115 -13.783 12.046 -2.772 1.00 0.00 C ATOM 147 O ASP A 115 -13.171 11.772 -1.732 1.00 0.00 O ATOM 148 CB ASP A 115 -15.314 14.042 -2.320 1.00 0.00 C ATOM 149 CG ASP A 115 -14.771 14.917 -3.460 1.00 0.00 C ATOM 150 OD1 ASP A 115 -15.517 15.152 -4.439 1.00 0.00 O ATOM 151 OD2 ASP A 115 -13.609 15.376 -3.366 1.00 0.00 O ATOM 0 H ASP A 115 -15.316 11.570 -0.796 1.00 0.00 H new ATOM 0 HA ASP A 115 -15.731 12.365 -3.602 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.348 14.319 -2.116 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -14.745 14.241 -1.412 1.00 0.00 H new ATOM 156 N PRO A 116 -13.229 11.891 -3.999 1.00 0.00 N ATOM 157 CA PRO A 116 -11.928 11.272 -4.250 1.00 0.00 C ATOM 158 C PRO A 116 -10.778 11.773 -3.371 1.00 0.00 C ATOM 159 O PRO A 116 -10.614 12.971 -3.139 1.00 0.00 O ATOM 160 CB PRO A 116 -11.635 11.490 -5.732 1.00 0.00 C ATOM 161 CG PRO A 116 -13.030 11.445 -6.343 1.00 0.00 C ATOM 162 CD PRO A 116 -13.883 12.139 -5.280 1.00 0.00 C ATOM 0 HA PRO A 116 -11.991 10.217 -3.984 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.141 12.444 -5.914 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -10.987 10.713 -6.138 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.071 11.967 -7.299 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.361 10.422 -6.524 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -13.956 13.208 -5.478 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -14.899 11.745 -5.280 1.00 0.00 H new ATOM 170 N ASN A 117 -9.970 10.819 -2.900 1.00 0.00 N ATOM 171 CA ASN A 117 -8.912 11.009 -1.908 1.00 0.00 C ATOM 172 C ASN A 117 -7.863 9.885 -2.047 1.00 0.00 C ATOM 173 O ASN A 117 -8.222 8.728 -2.274 1.00 0.00 O ATOM 174 CB ASN A 117 -9.568 11.022 -0.507 1.00 0.00 C ATOM 175 CG ASN A 117 -8.653 11.456 0.635 1.00 0.00 C ATOM 176 OD1 ASN A 117 -7.434 11.486 0.526 1.00 0.00 O ATOM 177 ND2 ASN A 117 -9.213 11.808 1.776 1.00 0.00 N ATOM 0 H ASN A 117 -10.040 9.851 -3.215 1.00 0.00 H new ATOM 0 HA ASN A 117 -8.391 11.954 -2.061 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -10.430 11.688 -0.533 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -9.944 10.022 -0.290 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -8.631 12.103 2.560 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -10.228 11.786 1.874 1.00 0.00 H new ATOM 184 N CYS A 118 -6.572 10.207 -1.890 1.00 0.00 N ATOM 185 CA CYS A 118 -5.488 9.213 -1.803 1.00 0.00 C ATOM 186 C CYS A 118 -5.688 8.233 -0.629 1.00 0.00 C ATOM 187 O CYS A 118 -5.253 7.083 -0.693 1.00 0.00 O ATOM 188 CB CYS A 118 -4.148 9.951 -1.654 1.00 0.00 C ATOM 189 SG CYS A 118 -3.750 10.905 -3.147 1.00 0.00 S ATOM 0 H CYS A 118 -6.246 11.171 -1.819 1.00 0.00 H new ATOM 0 HA CYS A 118 -5.495 8.619 -2.717 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -4.192 10.619 -0.794 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -3.354 9.231 -1.458 1.00 0.00 H new ATOM 0 HG CYS A 118 -2.614 11.515 -2.982 1.00 0.00 H new ATOM 195 N CYS A 119 -6.365 8.673 0.433 1.00 0.00 N ATOM 196 CA CYS A 119 -6.745 7.849 1.576 1.00 0.00 C ATOM 197 C CYS A 119 -8.100 7.160 1.321 1.00 0.00 C ATOM 198 O CYS A 119 -9.108 7.822 1.048 1.00 0.00 O ATOM 199 CB CYS A 119 -6.752 8.734 2.832 1.00 0.00 C ATOM 200 SG CYS A 119 -5.105 9.469 3.077 1.00 0.00 S ATOM 0 H CYS A 119 -6.672 9.642 0.522 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.024 7.046 1.728 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.500 9.520 2.730 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.029 8.142 3.704 1.00 0.00 H new ATOM 0 HG CYS A 119 -4.342 8.625 3.706 1.00 0.00 H new ATOM 206 N LEU A 120 -8.111 5.829 1.424 1.00 0.00 N ATOM 207 CA LEU A 120 -9.300 4.974 1.381 1.00 0.00 C ATOM 208 C LEU A 120 -9.538 4.335 2.747 1.00 0.00 C ATOM 209 O LEU A 120 -8.584 3.919 3.407 1.00 0.00 O ATOM 210 CB LEU A 120 -9.122 3.837 0.355 1.00 0.00 C ATOM 211 CG LEU A 120 -8.883 4.244 -1.107 1.00 0.00 C ATOM 212 CD1 LEU A 120 -8.883 2.975 -1.969 1.00 0.00 C ATOM 213 CD2 LEU A 120 -9.953 5.220 -1.609 1.00 0.00 C ATOM 0 H LEU A 120 -7.252 5.293 1.545 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.145 5.601 1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.282 3.220 0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.011 3.208 0.390 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.923 4.756 -1.177 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.715 3.244 -3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.089 2.307 -1.634 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.845 2.471 -1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.748 5.483 -2.647 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.934 4.750 -1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.939 6.122 -0.997 1.00 0.00 H new ATOM 225 N GLY A 121 -10.808 4.210 3.129 1.00 0.00 N ATOM 226 CA GLY A 121 -11.279 3.419 4.265 1.00 0.00 C ATOM 227 C GLY A 121 -11.794 2.064 3.788 1.00 0.00 C ATOM 228 O GLY A 121 -12.379 1.970 2.711 1.00 0.00 O ATOM 0 H GLY A 121 -11.569 4.677 2.635 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.468 3.277 4.979 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.073 3.955 4.786 1.00 0.00 H new ATOM 232 N VAL A 122 -11.581 1.033 4.602 1.00 0.00 N ATOM 233 CA VAL A 122 -11.910 -0.374 4.322 1.00 0.00 C ATOM 234 C VAL A 122 -12.623 -0.942 5.552 1.00 0.00 C ATOM 235 O VAL A 122 -12.052 -0.957 6.639 1.00 0.00 O ATOM 236 CB VAL A 122 -10.648 -1.207 3.994 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.051 -2.612 3.514 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.759 -0.552 2.922 1.00 0.00 C ATOM 0 H VAL A 122 -11.154 1.155 5.520 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.554 -0.426 3.444 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.069 -1.266 4.916 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.155 -3.189 3.286 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.618 -3.115 4.297 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.666 -2.528 2.618 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -8.890 -1.183 2.735 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.328 -0.435 2.000 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.429 0.426 3.271 1.00 0.00 H new ATOM 248 N PHE A 123 -13.866 -1.396 5.378 1.00 0.00 N ATOM 249 CA PHE A 123 -14.804 -1.742 6.454 1.00 0.00 C ATOM 250 C PHE A 123 -15.362 -3.167 6.296 1.00 0.00 C ATOM 251 O PHE A 123 -15.336 -3.732 5.202 1.00 0.00 O ATOM 252 CB PHE A 123 -15.933 -0.690 6.474 1.00 0.00 C ATOM 253 CG PHE A 123 -15.467 0.760 6.421 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.186 1.464 7.608 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.287 1.403 5.178 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.686 2.777 7.556 1.00 0.00 C ATOM 257 CE2 PHE A 123 -14.798 2.721 5.125 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.480 3.400 6.315 1.00 0.00 C ATOM 0 H PHE A 123 -14.264 -1.539 4.450 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.276 -1.732 7.407 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.595 -0.874 5.628 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.525 -0.832 7.378 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.356 0.992 8.565 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -15.526 0.881 4.263 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.461 3.306 8.470 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -14.667 3.211 4.172 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.077 4.401 6.274 1.00 0.00 H new ATOM 268 N GLY A 124 -15.862 -3.760 7.387 1.00 0.00 N ATOM 269 CA GLY A 124 -16.397 -5.133 7.410 1.00 0.00 C ATOM 270 C GLY A 124 -15.314 -6.212 7.533 1.00 0.00 C ATOM 271 O GLY A 124 -15.516 -7.341 7.085 1.00 0.00 O ATOM 0 H GLY A 124 -15.908 -3.295 8.294 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -17.091 -5.230 8.245 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.969 -5.306 6.499 1.00 0.00 H new ATOM 275 N LEU A 125 -14.155 -5.866 8.101 1.00 0.00 N ATOM 276 CA LEU A 125 -12.975 -6.730 8.191 1.00 0.00 C ATOM 277 C LEU A 125 -13.106 -7.829 9.253 1.00 0.00 C ATOM 278 O LEU A 125 -13.806 -7.684 10.256 1.00 0.00 O ATOM 279 CB LEU A 125 -11.729 -5.875 8.511 1.00 0.00 C ATOM 280 CG LEU A 125 -11.356 -4.819 7.455 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.098 -4.076 7.912 1.00 0.00 C ATOM 282 CD2 LEU A 125 -11.096 -5.468 6.092 1.00 0.00 C ATOM 0 H LEU A 125 -14.008 -4.949 8.523 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.878 -7.223 7.224 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.893 -5.369 9.462 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.878 -6.542 8.647 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.189 -4.124 7.350 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.828 -3.326 7.168 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.291 -3.587 8.867 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.278 -4.785 8.027 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.835 -4.698 5.366 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.274 -6.179 6.178 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.994 -5.990 5.760 1.00 0.00 H new ATOM 294 N SER A 126 -12.371 -8.920 9.046 1.00 0.00 N ATOM 295 CA SER A 126 -12.157 -9.947 10.073 1.00 0.00 C ATOM 296 C SER A 126 -11.200 -9.412 11.153 1.00 0.00 C ATOM 297 O SER A 126 -10.233 -8.708 10.840 1.00 0.00 O ATOM 298 CB SER A 126 -11.563 -11.204 9.424 1.00 0.00 C ATOM 299 OG SER A 126 -11.232 -12.186 10.389 1.00 0.00 O ATOM 0 H SER A 126 -11.905 -9.120 8.161 1.00 0.00 H new ATOM 0 HA SER A 126 -13.110 -10.199 10.538 1.00 0.00 H new ATOM 0 HB2 SER A 126 -12.278 -11.619 8.713 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.671 -10.935 8.858 1.00 0.00 H new ATOM 0 HG SER A 126 -10.660 -12.868 9.979 1.00 0.00 H new ATOM 305 N LEU A 127 -11.428 -9.767 12.424 1.00 0.00 N ATOM 306 CA LEU A 127 -10.595 -9.332 13.557 1.00 0.00 C ATOM 307 C LEU A 127 -9.151 -9.875 13.498 1.00 0.00 C ATOM 308 O LEU A 127 -8.281 -9.388 14.222 1.00 0.00 O ATOM 309 CB LEU A 127 -11.285 -9.723 14.881 1.00 0.00 C ATOM 310 CG LEU A 127 -12.704 -9.147 15.096 1.00 0.00 C ATOM 311 CD1 LEU A 127 -13.276 -9.689 16.414 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.725 -7.612 15.128 1.00 0.00 C ATOM 0 H LEU A 127 -12.203 -10.370 12.699 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.502 -8.248 13.497 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -11.343 -10.810 14.931 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -10.653 -9.399 15.708 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.313 -9.461 14.248 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -14.276 -9.285 16.570 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -13.327 -10.777 16.369 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -12.631 -9.390 17.241 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.747 -7.265 15.282 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.095 -7.256 15.943 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.348 -7.223 14.182 1.00 0.00 H new ATOM 324 N TYR A 128 -8.882 -10.848 12.621 1.00 0.00 N ATOM 325 CA TYR A 128 -7.567 -11.464 12.390 1.00 0.00 C ATOM 326 C TYR A 128 -6.835 -10.935 11.132 1.00 0.00 C ATOM 327 O TYR A 128 -5.743 -11.417 10.810 1.00 0.00 O ATOM 328 CB TYR A 128 -7.750 -12.991 12.350 1.00 0.00 C ATOM 329 CG TYR A 128 -8.429 -13.564 13.582 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.689 -13.760 14.766 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.804 -13.872 13.557 1.00 0.00 C ATOM 332 CE1 TYR A 128 -8.320 -14.262 15.921 1.00 0.00 C ATOM 333 CE2 TYR A 128 -10.441 -14.373 14.709 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.699 -14.570 15.897 1.00 0.00 C ATOM 335 OH TYR A 128 -10.307 -15.053 17.017 1.00 0.00 O ATOM 0 H TYR A 128 -9.607 -11.247 12.025 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.912 -11.183 13.215 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.336 -13.253 11.469 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.773 -13.461 12.234 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.635 -13.525 14.787 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.372 -13.723 12.650 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.749 -14.412 16.826 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.495 -14.607 14.685 1.00 0.00 H new ATOM 0 HH TYR A 128 -11.256 -15.212 16.831 1.00 0.00 H new ATOM 345 N THR A 129 -7.403 -9.938 10.432 1.00 0.00 N ATOM 346 CA THR A 129 -6.767 -9.224 9.301 1.00 0.00 C ATOM 347 C THR A 129 -5.521 -8.479 9.792 1.00 0.00 C ATOM 348 O THR A 129 -5.548 -7.931 10.896 1.00 0.00 O ATOM 349 CB THR A 129 -7.749 -8.221 8.664 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.978 -8.853 8.394 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.239 -7.652 7.338 1.00 0.00 C ATOM 0 H THR A 129 -8.341 -9.594 10.639 1.00 0.00 H new ATOM 0 HA THR A 129 -6.482 -9.959 8.548 1.00 0.00 H new ATOM 0 HB THR A 129 -7.858 -7.409 9.383 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.531 -8.851 9.203 1.00 0.00 H new ATOM 0 HG21 THR A 129 -7.972 -6.952 6.937 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.295 -7.133 7.504 1.00 0.00 H new ATOM 0 HG23 THR A 129 -7.087 -8.465 6.628 1.00 0.00 H new ATOM 359 N THR A 130 -4.451 -8.423 8.983 1.00 0.00 N ATOM 360 CA THR A 130 -3.268 -7.577 9.246 1.00 0.00 C ATOM 361 C THR A 130 -3.164 -6.434 8.249 1.00 0.00 C ATOM 362 O THR A 130 -3.705 -6.488 7.143 1.00 0.00 O ATOM 363 CB THR A 130 -1.948 -8.360 9.262 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.589 -8.749 7.958 1.00 0.00 O ATOM 365 CG2 THR A 130 -1.979 -9.588 10.173 1.00 0.00 C ATOM 0 H THR A 130 -4.379 -8.965 8.122 1.00 0.00 H new ATOM 0 HA THR A 130 -3.424 -7.175 10.247 1.00 0.00 H new ATOM 0 HB THR A 130 -1.201 -7.680 9.670 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.305 -9.295 7.571 1.00 0.00 H new ATOM 0 HG21 THR A 130 -1.014 -10.093 10.136 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.186 -9.276 11.197 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.759 -10.271 9.837 1.00 0.00 H new ATOM 373 N GLU A 131 -2.414 -5.405 8.633 1.00 0.00 N ATOM 374 CA GLU A 131 -2.055 -4.291 7.763 1.00 0.00 C ATOM 375 C GLU A 131 -1.297 -4.785 6.516 1.00 0.00 C ATOM 376 O GLU A 131 -1.424 -4.201 5.441 1.00 0.00 O ATOM 377 CB GLU A 131 -1.162 -3.283 8.511 1.00 0.00 C ATOM 378 CG GLU A 131 -1.729 -2.715 9.821 1.00 0.00 C ATOM 379 CD GLU A 131 -1.262 -3.487 11.071 1.00 0.00 C ATOM 380 OE1 GLU A 131 -1.378 -4.734 11.106 1.00 0.00 O ATOM 381 OE2 GLU A 131 -0.777 -2.840 12.029 1.00 0.00 O ATOM 0 H GLU A 131 -2.032 -5.321 9.575 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.983 -3.808 7.457 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.210 -3.766 8.731 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.949 -2.450 7.840 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -1.432 -1.671 9.915 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.818 -2.734 9.776 1.00 0.00 H new ATOM 388 N ARG A 132 -0.539 -5.885 6.644 1.00 0.00 N ATOM 389 CA ARG A 132 0.210 -6.515 5.553 1.00 0.00 C ATOM 390 C ARG A 132 -0.709 -7.167 4.516 1.00 0.00 C ATOM 391 O ARG A 132 -0.449 -7.047 3.316 1.00 0.00 O ATOM 392 CB ARG A 132 1.189 -7.556 6.122 1.00 0.00 C ATOM 393 CG ARG A 132 2.280 -6.967 7.030 1.00 0.00 C ATOM 394 CD ARG A 132 3.177 -5.934 6.334 1.00 0.00 C ATOM 395 NE ARG A 132 4.269 -5.498 7.224 1.00 0.00 N ATOM 396 CZ ARG A 132 5.232 -4.633 6.925 1.00 0.00 C ATOM 397 NH1 ARG A 132 5.310 -4.054 5.743 1.00 0.00 N ATOM 398 NH2 ARG A 132 6.143 -4.335 7.825 1.00 0.00 N ATOM 0 H ARG A 132 -0.429 -6.371 7.534 1.00 0.00 H new ATOM 0 HA ARG A 132 0.765 -5.728 5.042 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.624 -8.298 6.686 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.666 -8.080 5.294 1.00 0.00 H new ATOM 0 HG2 ARG A 132 1.807 -6.500 7.894 1.00 0.00 H new ATOM 0 HG3 ARG A 132 2.902 -7.779 7.407 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.595 -6.364 5.424 1.00 0.00 H new ATOM 0 HD3 ARG A 132 2.581 -5.072 6.035 1.00 0.00 H new ATOM 0 HE ARG A 132 4.287 -5.900 8.161 1.00 0.00 H new ATOM 0 HH11 ARG A 132 4.617 -4.266 5.025 1.00 0.00 H new ATOM 0 HH12 ARG A 132 6.063 -3.394 5.547 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.108 -4.767 8.748 1.00 0.00 H new ATOM 0 HH22 ARG A 132 6.884 -3.671 7.600 1.00 0.00 H new ATOM 412 N ASP A 133 -1.808 -7.796 4.944 1.00 0.00 N ATOM 413 CA ASP A 133 -2.804 -8.364 4.027 1.00 0.00 C ATOM 414 C ASP A 133 -3.483 -7.246 3.225 1.00 0.00 C ATOM 415 O ASP A 133 -3.537 -7.290 1.997 1.00 0.00 O ATOM 416 CB ASP A 133 -3.883 -9.162 4.782 1.00 0.00 C ATOM 417 CG ASP A 133 -3.342 -10.356 5.577 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.830 -11.317 4.954 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.465 -10.332 6.824 1.00 0.00 O ATOM 0 H ASP A 133 -2.033 -7.926 5.930 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.277 -9.041 3.355 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.403 -8.491 5.465 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.621 -9.522 4.065 1.00 0.00 H new ATOM 424 N LEU A 134 -3.926 -6.189 3.911 1.00 0.00 N ATOM 425 CA LEU A 134 -4.511 -5.016 3.264 1.00 0.00 C ATOM 426 C LEU A 134 -3.520 -4.370 2.285 1.00 0.00 C ATOM 427 O LEU A 134 -3.900 -4.084 1.151 1.00 0.00 O ATOM 428 CB LEU A 134 -4.970 -4.034 4.352 1.00 0.00 C ATOM 429 CG LEU A 134 -6.201 -4.499 5.153 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.341 -3.617 6.398 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.488 -4.422 4.318 1.00 0.00 C ATOM 0 H LEU A 134 -3.889 -6.124 4.928 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.375 -5.314 2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.144 -3.866 5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.196 -3.075 3.886 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.055 -5.542 5.435 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.210 -3.936 6.974 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.445 -3.709 7.012 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.468 -2.578 6.095 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.333 -4.758 4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.655 -3.392 4.001 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.391 -5.060 3.440 1.00 0.00 H new ATOM 443 N ARG A 135 -2.235 -4.244 2.646 1.00 0.00 N ATOM 444 CA ARG A 135 -1.199 -3.747 1.729 1.00 0.00 C ATOM 445 C ARG A 135 -1.054 -4.659 0.500 1.00 0.00 C ATOM 446 O ARG A 135 -1.061 -4.143 -0.618 1.00 0.00 O ATOM 447 CB ARG A 135 0.134 -3.518 2.477 1.00 0.00 C ATOM 448 CG ARG A 135 0.968 -2.333 1.950 1.00 0.00 C ATOM 449 CD ARG A 135 1.629 -2.560 0.587 1.00 0.00 C ATOM 450 NE ARG A 135 2.416 -1.386 0.167 1.00 0.00 N ATOM 451 CZ ARG A 135 3.211 -1.313 -0.895 1.00 0.00 C ATOM 452 NH1 ARG A 135 3.372 -2.325 -1.722 1.00 0.00 N ATOM 453 NH2 ARG A 135 3.856 -0.196 -1.150 1.00 0.00 N ATOM 0 H ARG A 135 -1.886 -4.482 3.575 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.512 -2.775 1.347 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.080 -3.354 3.533 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.734 -4.426 2.411 1.00 0.00 H new ATOM 0 HG2 ARG A 135 0.324 -1.457 1.883 1.00 0.00 H new ATOM 0 HG3 ARG A 135 1.745 -2.102 2.679 1.00 0.00 H new ATOM 0 HD2 ARG A 135 2.277 -3.435 0.637 1.00 0.00 H new ATOM 0 HD3 ARG A 135 0.863 -2.772 -0.159 1.00 0.00 H new ATOM 0 HE ARG A 135 2.343 -0.550 0.747 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.878 -3.202 -1.557 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.991 -2.232 -2.527 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.745 0.609 -0.534 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.468 -0.135 -1.964 1.00 0.00 H new ATOM 467 N GLU A 136 -0.998 -5.991 0.646 1.00 0.00 N ATOM 468 CA GLU A 136 -0.860 -6.887 -0.516 1.00 0.00 C ATOM 469 C GLU A 136 -2.107 -6.888 -1.418 1.00 0.00 C ATOM 470 O GLU A 136 -1.996 -7.034 -2.635 1.00 0.00 O ATOM 471 CB GLU A 136 -0.433 -8.312 -0.113 1.00 0.00 C ATOM 472 CG GLU A 136 -1.516 -9.286 0.344 1.00 0.00 C ATOM 473 CD GLU A 136 -0.955 -10.712 0.462 1.00 0.00 C ATOM 474 OE1 GLU A 136 -0.201 -10.998 1.421 1.00 0.00 O ATOM 475 OE2 GLU A 136 -1.259 -11.560 -0.412 1.00 0.00 O ATOM 0 H GLU A 136 -1.045 -6.469 1.546 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.048 -6.476 -1.117 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.080 -8.759 -0.964 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.298 -8.226 0.691 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.915 -8.967 1.307 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.344 -9.274 -0.364 1.00 0.00 H new ATOM 482 N VAL A 137 -3.286 -6.684 -0.825 1.00 0.00 N ATOM 483 CA VAL A 137 -4.582 -6.707 -1.518 1.00 0.00 C ATOM 484 C VAL A 137 -4.873 -5.398 -2.266 1.00 0.00 C ATOM 485 O VAL A 137 -5.548 -5.431 -3.294 1.00 0.00 O ATOM 486 CB VAL A 137 -5.698 -7.041 -0.502 1.00 0.00 C ATOM 487 CG1 VAL A 137 -7.126 -6.833 -1.028 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.555 -8.508 -0.062 1.00 0.00 C ATOM 0 H VAL A 137 -3.371 -6.494 0.173 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.547 -7.484 -2.282 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.565 -6.343 0.325 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.842 -7.092 -0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.261 -5.789 -1.312 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.290 -7.470 -1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.339 -8.751 0.655 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.644 -9.159 -0.932 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.580 -8.655 0.403 1.00 0.00 H new ATOM 498 N PHE A 138 -4.350 -4.259 -1.793 1.00 0.00 N ATOM 499 CA PHE A 138 -4.573 -2.949 -2.414 1.00 0.00 C ATOM 500 C PHE A 138 -3.398 -2.473 -3.287 1.00 0.00 C ATOM 501 O PHE A 138 -3.630 -1.748 -4.254 1.00 0.00 O ATOM 502 CB PHE A 138 -4.961 -1.925 -1.333 1.00 0.00 C ATOM 503 CG PHE A 138 -6.412 -2.004 -0.880 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.867 -3.071 -0.079 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.323 -1.003 -1.274 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.216 -3.144 0.313 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.671 -1.074 -0.882 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.119 -2.148 -0.093 1.00 0.00 C ATOM 0 H PHE A 138 -3.757 -4.222 -0.964 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.403 -3.051 -3.113 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.315 -2.068 -0.467 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.767 -0.922 -1.714 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.175 -3.838 0.236 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.983 -0.177 -1.881 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.557 -3.965 0.926 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.363 -0.303 -1.187 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.157 -2.207 0.201 1.00 0.00 H new ATOM 518 N SER A 139 -2.149 -2.880 -3.025 1.00 0.00 N ATOM 519 CA SER A 139 -0.994 -2.393 -3.811 1.00 0.00 C ATOM 520 C SER A 139 -0.900 -2.981 -5.229 1.00 0.00 C ATOM 521 O SER A 139 -0.199 -2.436 -6.085 1.00 0.00 O ATOM 522 CB SER A 139 0.337 -2.542 -3.061 1.00 0.00 C ATOM 523 OG SER A 139 0.657 -3.884 -2.729 1.00 0.00 O ATOM 0 H SER A 139 -1.908 -3.538 -2.284 1.00 0.00 H new ATOM 0 HA SER A 139 -1.188 -1.328 -3.940 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.138 -2.128 -3.674 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.297 -1.950 -2.146 1.00 0.00 H new ATOM 0 HG SER A 139 0.097 -4.178 -1.981 1.00 0.00 H new ATOM 529 N LYS A 140 -1.671 -4.032 -5.537 1.00 0.00 N ATOM 530 CA LYS A 140 -1.844 -4.524 -6.912 1.00 0.00 C ATOM 531 C LYS A 140 -2.615 -3.542 -7.824 1.00 0.00 C ATOM 532 O LYS A 140 -2.631 -3.715 -9.045 1.00 0.00 O ATOM 533 CB LYS A 140 -2.458 -5.934 -6.891 1.00 0.00 C ATOM 534 CG LYS A 140 -3.849 -6.009 -6.246 1.00 0.00 C ATOM 535 CD LYS A 140 -4.381 -7.443 -6.353 1.00 0.00 C ATOM 536 CE LYS A 140 -5.746 -7.567 -5.669 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.341 -8.915 -5.868 1.00 0.00 N ATOM 0 H LYS A 140 -2.192 -4.565 -4.841 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.856 -4.591 -7.367 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.525 -6.304 -7.914 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.785 -6.602 -6.354 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.794 -5.706 -5.200 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.530 -5.318 -6.743 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.467 -7.727 -7.402 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.674 -8.134 -5.893 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.638 -7.371 -4.602 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.422 -6.809 -6.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.264 -8.961 -5.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.468 -9.092 -6.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.708 -9.636 -5.467 1.00 0.00 H new ATOM 551 N TYR A 141 -3.214 -2.489 -7.250 1.00 0.00 N ATOM 552 CA TYR A 141 -3.893 -1.398 -7.966 1.00 0.00 C ATOM 553 C TYR A 141 -3.071 -0.094 -8.053 1.00 0.00 C ATOM 554 O TYR A 141 -3.475 0.822 -8.769 1.00 0.00 O ATOM 555 CB TYR A 141 -5.245 -1.128 -7.289 1.00 0.00 C ATOM 556 CG TYR A 141 -6.136 -2.347 -7.125 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.545 -3.083 -8.254 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.547 -2.755 -5.842 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.343 -4.232 -8.100 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.345 -3.903 -5.679 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.739 -4.651 -6.810 1.00 0.00 C ATOM 562 OH TYR A 141 -8.505 -5.767 -6.652 1.00 0.00 O ATOM 0 H TYR A 141 -3.240 -2.369 -6.237 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.028 -1.728 -8.996 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -5.062 -0.696 -6.305 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.783 -0.379 -7.871 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.245 -2.765 -9.241 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.248 -2.183 -4.976 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.653 -4.794 -8.969 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.655 -4.211 -4.691 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.683 -5.909 -5.699 1.00 0.00 H new ATOM 572 N GLY A 142 -1.924 0.001 -7.360 1.00 0.00 N ATOM 573 CA GLY A 142 -1.033 1.174 -7.374 1.00 0.00 C ATOM 574 C GLY A 142 -0.180 1.370 -6.107 1.00 0.00 C ATOM 575 O GLY A 142 -0.202 0.516 -5.218 1.00 0.00 O ATOM 0 H GLY A 142 -1.583 -0.751 -6.762 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.366 1.092 -8.232 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.639 2.067 -7.526 1.00 0.00 H new ATOM 579 N PRO A 143 0.593 2.472 -6.027 1.00 0.00 N ATOM 580 CA PRO A 143 1.580 2.712 -4.975 1.00 0.00 C ATOM 581 C PRO A 143 0.923 3.134 -3.655 1.00 0.00 C ATOM 582 O PRO A 143 0.007 3.955 -3.642 1.00 0.00 O ATOM 583 CB PRO A 143 2.491 3.810 -5.534 1.00 0.00 C ATOM 584 CG PRO A 143 1.566 4.609 -6.453 1.00 0.00 C ATOM 585 CD PRO A 143 0.645 3.534 -7.022 1.00 0.00 C ATOM 0 HA PRO A 143 2.136 1.807 -4.731 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.903 4.433 -4.740 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.336 3.391 -6.081 1.00 0.00 H new ATOM 0 HG2 PRO A 143 1.010 5.370 -5.905 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.121 5.123 -7.238 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.350 3.936 -7.214 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.026 3.159 -7.972 1.00 0.00 H new ATOM 593 N ILE A 144 1.413 2.585 -2.538 1.00 0.00 N ATOM 594 CA ILE A 144 0.862 2.759 -1.180 1.00 0.00 C ATOM 595 C ILE A 144 1.995 3.052 -0.191 1.00 0.00 C ATOM 596 O ILE A 144 2.940 2.266 -0.075 1.00 0.00 O ATOM 597 CB ILE A 144 0.042 1.509 -0.768 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.173 1.345 -1.707 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.423 1.577 0.702 1.00 0.00 C ATOM 600 CD1 ILE A 144 -2.030 0.115 -1.415 1.00 0.00 C ATOM 0 H ILE A 144 2.236 1.983 -2.551 1.00 0.00 H new ATOM 0 HA ILE A 144 0.183 3.611 -1.170 1.00 0.00 H new ATOM 0 HB ILE A 144 0.695 0.641 -0.860 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.798 2.235 -1.633 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.818 1.290 -2.736 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.993 0.680 0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.447 1.642 1.356 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.051 2.456 0.845 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.861 0.075 -2.119 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.423 -0.784 -1.519 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.418 0.175 -0.398 1.00 0.00 H new ATOM 612 N ALA A 145 1.882 4.168 0.534 1.00 0.00 N ATOM 613 CA ALA A 145 2.878 4.626 1.504 1.00 0.00 C ATOM 614 C ALA A 145 2.611 4.136 2.937 1.00 0.00 C ATOM 615 O ALA A 145 3.554 4.028 3.723 1.00 0.00 O ATOM 616 CB ALA A 145 2.926 6.158 1.452 1.00 0.00 C ATOM 0 H ALA A 145 1.078 4.791 0.461 1.00 0.00 H new ATOM 0 HA ALA A 145 3.841 4.196 1.229 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.663 6.523 2.168 1.00 0.00 H new ATOM 0 HB2 ALA A 145 3.205 6.479 0.448 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.945 6.561 1.703 1.00 0.00 H new ATOM 622 N ASP A 146 1.356 3.822 3.282 1.00 0.00 N ATOM 623 CA ASP A 146 0.957 3.404 4.637 1.00 0.00 C ATOM 624 C ASP A 146 -0.402 2.678 4.660 1.00 0.00 C ATOM 625 O ASP A 146 -1.212 2.817 3.744 1.00 0.00 O ATOM 626 CB ASP A 146 0.958 4.625 5.587 1.00 0.00 C ATOM 627 CG ASP A 146 0.940 4.263 7.084 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.177 3.080 7.431 1.00 0.00 O ATOM 629 OD2 ASP A 146 0.691 5.172 7.911 1.00 0.00 O ATOM 0 H ASP A 146 0.578 3.851 2.623 1.00 0.00 H new ATOM 0 HA ASP A 146 1.692 2.679 4.987 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.842 5.229 5.382 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.089 5.245 5.364 1.00 0.00 H new ATOM 634 N VAL A 147 -0.641 1.914 5.728 1.00 0.00 N ATOM 635 CA VAL A 147 -1.855 1.132 6.013 1.00 0.00 C ATOM 636 C VAL A 147 -2.018 1.035 7.533 1.00 0.00 C ATOM 637 O VAL A 147 -1.043 0.791 8.244 1.00 0.00 O ATOM 638 CB VAL A 147 -1.800 -0.298 5.414 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.079 -1.087 5.740 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.616 -0.309 3.886 1.00 0.00 C ATOM 0 H VAL A 147 0.053 1.816 6.469 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.701 1.641 5.550 1.00 0.00 H new ATOM 0 HB VAL A 147 -0.929 -0.766 5.874 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.011 -2.085 5.307 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.191 -1.167 6.821 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.942 -0.569 5.323 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.586 -1.339 3.531 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.449 0.213 3.415 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.683 0.191 3.628 1.00 0.00 H new ATOM 650 N SER A 148 -3.240 1.210 8.039 1.00 0.00 N ATOM 651 CA SER A 148 -3.525 1.240 9.480 1.00 0.00 C ATOM 652 C SER A 148 -4.901 0.639 9.808 1.00 0.00 C ATOM 653 O SER A 148 -5.923 1.097 9.297 1.00 0.00 O ATOM 654 CB SER A 148 -3.436 2.689 9.983 1.00 0.00 C ATOM 655 OG SER A 148 -3.397 2.725 11.402 1.00 0.00 O ATOM 0 H SER A 148 -4.069 1.336 7.458 1.00 0.00 H new ATOM 0 HA SER A 148 -2.782 0.626 9.988 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.544 3.166 9.577 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.293 3.258 9.623 1.00 0.00 H new ATOM 0 HG SER A 148 -3.339 3.655 11.704 1.00 0.00 H new ATOM 661 N ILE A 149 -4.944 -0.387 10.664 1.00 0.00 N ATOM 662 CA ILE A 149 -6.189 -0.970 11.205 1.00 0.00 C ATOM 663 C ILE A 149 -6.585 -0.192 12.472 1.00 0.00 C ATOM 664 O ILE A 149 -5.713 0.251 13.221 1.00 0.00 O ATOM 665 CB ILE A 149 -6.016 -2.493 11.440 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.765 -3.213 10.092 1.00 0.00 C ATOM 667 CG2 ILE A 149 -7.252 -3.101 12.137 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.271 -4.650 10.229 1.00 0.00 C ATOM 0 H ILE A 149 -4.103 -0.848 11.010 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.007 -0.874 10.491 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.156 -2.635 12.094 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.690 -3.213 9.516 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.033 -2.643 9.520 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.097 -4.170 12.286 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -7.400 -2.617 13.103 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -8.134 -2.946 11.515 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.121 -5.079 9.238 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.328 -4.660 10.775 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.011 -5.239 10.771 1.00 0.00 H new ATOM 680 N VAL A 150 -7.887 0.001 12.700 1.00 0.00 N ATOM 681 CA VAL A 150 -8.422 0.879 13.751 1.00 0.00 C ATOM 682 C VAL A 150 -8.947 0.042 14.924 1.00 0.00 C ATOM 683 O VAL A 150 -9.634 -0.959 14.722 1.00 0.00 O ATOM 684 CB VAL A 150 -9.516 1.805 13.172 1.00 0.00 C ATOM 685 CG1 VAL A 150 -9.952 2.848 14.204 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.010 2.567 11.931 1.00 0.00 C ATOM 0 H VAL A 150 -8.615 -0.456 12.150 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.621 1.514 14.130 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.353 1.162 12.900 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.722 3.487 13.772 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.350 2.344 15.085 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.094 3.457 14.491 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.804 3.209 11.549 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.150 3.178 12.205 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -8.718 1.854 11.160 1.00 0.00 H new ATOM 696 N TYR A 151 -8.615 0.451 16.154 1.00 0.00 N ATOM 697 CA TYR A 151 -8.860 -0.294 17.399 1.00 0.00 C ATOM 698 C TYR A 151 -9.594 0.543 18.463 1.00 0.00 C ATOM 699 O TYR A 151 -9.461 1.767 18.523 1.00 0.00 O ATOM 700 CB TYR A 151 -7.524 -0.807 17.969 1.00 0.00 C ATOM 701 CG TYR A 151 -6.801 -1.823 17.100 1.00 0.00 C ATOM 702 CD1 TYR A 151 -5.985 -1.400 16.034 1.00 0.00 C ATOM 703 CD2 TYR A 151 -6.942 -3.199 17.359 1.00 0.00 C ATOM 704 CE1 TYR A 151 -5.347 -2.344 15.209 1.00 0.00 C ATOM 705 CE2 TYR A 151 -6.335 -4.151 16.520 1.00 0.00 C ATOM 706 CZ TYR A 151 -5.535 -3.725 15.434 1.00 0.00 C ATOM 707 OH TYR A 151 -4.938 -4.635 14.614 1.00 0.00 O ATOM 0 H TYR A 151 -8.150 1.344 16.318 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.511 -1.131 17.148 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.864 0.045 18.130 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.711 -1.254 18.945 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -5.848 -0.345 15.848 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -7.521 -3.527 18.209 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -4.712 -2.011 14.401 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -6.479 -5.205 16.705 1.00 0.00 H new ATOM 0 HH TYR A 151 -5.169 -5.541 14.908 1.00 0.00 H new ATOM 717 N ASP A 152 -10.360 -0.132 19.322 1.00 0.00 N ATOM 718 CA ASP A 152 -11.018 0.457 20.493 1.00 0.00 C ATOM 719 C ASP A 152 -9.995 0.823 21.590 1.00 0.00 C ATOM 720 O ASP A 152 -9.041 0.082 21.829 1.00 0.00 O ATOM 721 CB ASP A 152 -12.061 -0.538 21.019 1.00 0.00 C ATOM 722 CG ASP A 152 -12.986 0.116 22.054 1.00 0.00 C ATOM 723 OD1 ASP A 152 -12.565 0.222 23.228 1.00 0.00 O ATOM 724 OD2 ASP A 152 -14.103 0.543 21.681 1.00 0.00 O ATOM 0 H ASP A 152 -10.546 -1.130 19.221 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.510 1.385 20.202 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -12.654 -0.919 20.188 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -11.556 -1.393 21.469 1.00 0.00 H new ATOM 729 N GLN A 153 -10.188 1.956 22.270 1.00 0.00 N ATOM 730 CA GLN A 153 -9.249 2.474 23.275 1.00 0.00 C ATOM 731 C GLN A 153 -9.346 1.761 24.640 1.00 0.00 C ATOM 732 O GLN A 153 -8.391 1.804 25.417 1.00 0.00 O ATOM 733 CB GLN A 153 -9.501 3.990 23.407 1.00 0.00 C ATOM 734 CG GLN A 153 -8.437 4.734 24.235 1.00 0.00 C ATOM 735 CD GLN A 153 -8.634 6.254 24.216 1.00 0.00 C ATOM 736 OE1 GLN A 153 -9.735 6.778 24.343 1.00 0.00 O ATOM 737 NE2 GLN A 153 -7.580 7.031 24.059 1.00 0.00 N ATOM 0 H GLN A 153 -11.008 2.548 22.139 1.00 0.00 H new ATOM 0 HA GLN A 153 -8.231 2.276 22.938 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -9.542 4.429 22.410 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -10.478 4.147 23.865 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -8.470 4.380 25.265 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.447 4.495 23.847 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -6.654 6.618 23.951 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -7.691 8.045 24.045 1.00 0.00 H new ATOM 746 N GLN A 154 -10.464 1.091 24.940 1.00 0.00 N ATOM 747 CA GLN A 154 -10.727 0.452 26.238 1.00 0.00 C ATOM 748 C GLN A 154 -10.818 -1.076 26.124 1.00 0.00 C ATOM 749 O GLN A 154 -10.298 -1.788 26.982 1.00 0.00 O ATOM 750 CB GLN A 154 -12.021 1.024 26.842 1.00 0.00 C ATOM 751 CG GLN A 154 -11.978 2.554 27.003 1.00 0.00 C ATOM 752 CD GLN A 154 -13.142 3.111 27.832 1.00 0.00 C ATOM 753 OE1 GLN A 154 -14.248 2.582 27.866 1.00 0.00 O ATOM 754 NE2 GLN A 154 -12.944 4.204 28.544 1.00 0.00 N ATOM 0 H GLN A 154 -11.228 0.974 24.275 1.00 0.00 H new ATOM 0 HA GLN A 154 -9.886 0.672 26.896 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -12.864 0.754 26.206 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -12.196 0.566 27.815 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -11.037 2.836 27.476 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -11.990 3.016 26.016 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -12.033 4.662 28.532 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -13.702 4.591 29.106 1.00 0.00 H new ATOM 763 N SER A 155 -11.424 -1.600 25.055 1.00 0.00 N ATOM 764 CA SER A 155 -11.471 -3.044 24.765 1.00 0.00 C ATOM 765 C SER A 155 -10.220 -3.551 24.029 1.00 0.00 C ATOM 766 O SER A 155 -9.989 -4.761 23.987 1.00 0.00 O ATOM 767 CB SER A 155 -12.719 -3.394 23.939 1.00 0.00 C ATOM 768 OG SER A 155 -13.915 -3.097 24.650 1.00 0.00 O ATOM 0 H SER A 155 -11.902 -1.031 24.356 1.00 0.00 H new ATOM 0 HA SER A 155 -11.511 -3.543 25.733 1.00 0.00 H new ATOM 0 HB2 SER A 155 -12.704 -2.838 23.002 1.00 0.00 H new ATOM 0 HB3 SER A 155 -12.701 -4.453 23.682 1.00 0.00 H new ATOM 0 HG SER A 155 -14.690 -3.329 24.097 1.00 0.00 H new ATOM 774 N ARG A 156 -9.416 -2.646 23.446 1.00 0.00 N ATOM 775 CA ARG A 156 -8.114 -2.917 22.805 1.00 0.00 C ATOM 776 C ARG A 156 -8.179 -4.026 21.736 1.00 0.00 C ATOM 777 O ARG A 156 -7.307 -4.894 21.643 1.00 0.00 O ATOM 778 CB ARG A 156 -7.017 -3.110 23.865 1.00 0.00 C ATOM 779 CG ARG A 156 -6.945 -1.879 24.787 1.00 0.00 C ATOM 780 CD ARG A 156 -5.610 -1.819 25.526 1.00 0.00 C ATOM 781 NE ARG A 156 -5.579 -0.710 26.497 1.00 0.00 N ATOM 782 CZ ARG A 156 -5.287 0.563 26.252 1.00 0.00 C ATOM 783 NH1 ARG A 156 -4.968 0.992 25.047 1.00 0.00 N ATOM 784 NH2 ARG A 156 -5.304 1.436 27.236 1.00 0.00 N ATOM 0 H ARG A 156 -9.666 -1.658 23.406 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.833 -2.034 22.231 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.224 -4.003 24.454 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.054 -3.265 23.378 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.078 -0.972 24.198 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.762 -1.913 25.508 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -5.437 -2.762 26.044 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -4.800 -1.697 24.807 1.00 0.00 H new ATOM 0 HE ARG A 156 -5.807 -0.946 27.463 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -4.939 0.339 24.264 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -4.750 1.977 24.898 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -5.540 1.134 28.181 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.081 2.414 27.054 1.00 0.00 H new ATOM 798 N ARG A 157 -9.249 -3.975 20.935 1.00 0.00 N ATOM 799 CA ARG A 157 -9.639 -4.924 19.880 1.00 0.00 C ATOM 800 C ARG A 157 -10.053 -4.146 18.628 1.00 0.00 C ATOM 801 O ARG A 157 -10.443 -2.981 18.717 1.00 0.00 O ATOM 802 CB ARG A 157 -10.793 -5.804 20.393 1.00 0.00 C ATOM 803 CG ARG A 157 -10.301 -6.887 21.367 1.00 0.00 C ATOM 804 CD ARG A 157 -11.467 -7.528 22.128 1.00 0.00 C ATOM 805 NE ARG A 157 -11.028 -8.679 22.939 1.00 0.00 N ATOM 806 CZ ARG A 157 -10.390 -8.653 24.105 1.00 0.00 C ATOM 807 NH1 ARG A 157 -10.005 -7.535 24.685 1.00 0.00 N ATOM 808 NH2 ARG A 157 -10.123 -9.786 24.719 1.00 0.00 N ATOM 0 H ARG A 157 -9.919 -3.210 21.012 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.800 -5.570 19.622 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -11.533 -5.178 20.891 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -11.292 -6.277 19.547 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -9.759 -7.655 20.815 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.599 -6.449 22.076 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -11.931 -6.784 22.775 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -12.228 -7.853 21.419 1.00 0.00 H new ATOM 0 HE ARG A 157 -11.238 -9.603 22.561 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -10.194 -6.638 24.238 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -9.518 -7.567 25.581 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -10.405 -10.672 24.300 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -9.634 -9.778 25.614 1.00 0.00 H new ATOM 822 N SER A 158 -9.915 -4.757 17.453 1.00 0.00 N ATOM 823 CA SER A 158 -10.236 -4.099 16.178 1.00 0.00 C ATOM 824 C SER A 158 -11.718 -3.682 16.123 1.00 0.00 C ATOM 825 O SER A 158 -12.609 -4.448 16.506 1.00 0.00 O ATOM 826 CB SER A 158 -9.884 -5.012 14.996 1.00 0.00 C ATOM 827 OG SER A 158 -10.335 -4.444 13.773 1.00 0.00 O ATOM 0 H SER A 158 -9.580 -5.715 17.353 1.00 0.00 H new ATOM 0 HA SER A 158 -9.633 -3.194 16.106 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.806 -5.165 14.956 1.00 0.00 H new ATOM 0 HB3 SER A 158 -10.340 -5.992 15.138 1.00 0.00 H new ATOM 0 HG SER A 158 -10.101 -5.039 13.030 1.00 0.00 H new ATOM 833 N ARG A 159 -11.986 -2.470 15.620 1.00 0.00 N ATOM 834 CA ARG A 159 -13.342 -1.964 15.374 1.00 0.00 C ATOM 835 C ARG A 159 -13.978 -2.543 14.093 1.00 0.00 C ATOM 836 O ARG A 159 -15.102 -2.174 13.751 1.00 0.00 O ATOM 837 CB ARG A 159 -13.332 -0.425 15.355 1.00 0.00 C ATOM 838 CG ARG A 159 -13.209 0.155 16.773 1.00 0.00 C ATOM 839 CD ARG A 159 -13.135 1.688 16.789 1.00 0.00 C ATOM 840 NE ARG A 159 -14.346 2.341 16.245 1.00 0.00 N ATOM 841 CZ ARG A 159 -14.475 3.638 15.978 1.00 0.00 C ATOM 842 NH1 ARG A 159 -13.537 4.511 16.273 1.00 0.00 N ATOM 843 NH2 ARG A 159 -15.547 4.098 15.374 1.00 0.00 N ATOM 0 H ARG A 159 -11.256 -1.804 15.369 1.00 0.00 H new ATOM 0 HA ARG A 159 -13.972 -2.305 16.195 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -12.501 -0.073 14.743 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -14.247 -0.060 14.890 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -14.064 -0.168 17.367 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -12.317 -0.251 17.250 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -12.978 2.026 17.813 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -12.268 2.008 16.211 1.00 0.00 H new ATOM 0 HE ARG A 159 -15.152 1.745 16.058 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -12.675 4.201 16.722 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -13.671 5.498 16.053 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -16.294 3.458 15.103 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -15.632 5.095 15.176 1.00 0.00 H new ATOM 857 N GLY A 160 -13.278 -3.434 13.374 1.00 0.00 N ATOM 858 CA GLY A 160 -13.753 -4.054 12.128 1.00 0.00 C ATOM 859 C GLY A 160 -13.430 -3.241 10.873 1.00 0.00 C ATOM 860 O GLY A 160 -14.034 -3.483 9.826 1.00 0.00 O ATOM 0 H GLY A 160 -12.348 -3.750 13.648 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -13.308 -5.044 12.033 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.832 -4.194 12.191 1.00 0.00 H new ATOM 864 N PHE A 161 -12.490 -2.290 10.956 1.00 0.00 N ATOM 865 CA PHE A 161 -12.117 -1.422 9.840 1.00 0.00 C ATOM 866 C PHE A 161 -10.688 -0.868 9.924 1.00 0.00 C ATOM 867 O PHE A 161 -9.996 -0.945 10.946 1.00 0.00 O ATOM 868 CB PHE A 161 -13.167 -0.314 9.642 1.00 0.00 C ATOM 869 CG PHE A 161 -13.273 0.727 10.735 1.00 0.00 C ATOM 870 CD1 PHE A 161 -12.472 1.888 10.700 1.00 0.00 C ATOM 871 CD2 PHE A 161 -14.240 0.574 11.745 1.00 0.00 C ATOM 872 CE1 PHE A 161 -12.625 2.873 11.690 1.00 0.00 C ATOM 873 CE2 PHE A 161 -14.387 1.563 12.728 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.569 2.704 12.708 1.00 0.00 C ATOM 0 H PHE A 161 -11.964 -2.103 11.810 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.109 -2.051 8.950 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.948 0.198 8.705 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.142 -0.787 9.527 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -11.743 2.019 9.914 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -14.868 -0.304 11.763 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -12.013 3.762 11.665 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -15.131 1.447 13.502 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.669 3.452 13.480 1.00 0.00 H new ATOM 884 N ALA A 162 -10.253 -0.317 8.795 1.00 0.00 N ATOM 885 CA ALA A 162 -8.893 0.102 8.494 1.00 0.00 C ATOM 886 C ALA A 162 -8.877 1.175 7.403 1.00 0.00 C ATOM 887 O ALA A 162 -9.891 1.430 6.748 1.00 0.00 O ATOM 888 CB ALA A 162 -8.118 -1.138 8.036 1.00 0.00 C ATOM 0 H ALA A 162 -10.886 -0.141 8.015 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.432 0.538 9.380 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.091 -0.859 7.801 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.119 -1.882 8.832 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.592 -1.556 7.148 1.00 0.00 H new ATOM 894 N PHE A 163 -7.701 1.753 7.176 1.00 0.00 N ATOM 895 CA PHE A 163 -7.446 2.763 6.159 1.00 0.00 C ATOM 896 C PHE A 163 -6.134 2.482 5.421 1.00 0.00 C ATOM 897 O PHE A 163 -5.208 1.887 5.974 1.00 0.00 O ATOM 898 CB PHE A 163 -7.459 4.155 6.802 1.00 0.00 C ATOM 899 CG PHE A 163 -8.838 4.587 7.263 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.290 4.270 8.556 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.679 5.293 6.384 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.585 4.644 8.953 1.00 0.00 C ATOM 903 CE2 PHE A 163 -10.977 5.660 6.781 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.433 5.325 8.066 1.00 0.00 C ATOM 0 H PHE A 163 -6.869 1.520 7.718 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.238 2.727 5.411 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.780 4.161 7.654 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.078 4.883 6.086 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.644 3.741 9.241 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.325 5.555 5.398 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.930 4.406 9.948 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.621 6.197 6.100 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.434 5.591 8.371 1.00 0.00 H new ATOM 914 N VAL A 164 -6.089 2.908 4.161 1.00 0.00 N ATOM 915 CA VAL A 164 -5.050 2.595 3.169 1.00 0.00 C ATOM 916 C VAL A 164 -4.682 3.886 2.435 1.00 0.00 C ATOM 917 O VAL A 164 -5.546 4.523 1.833 1.00 0.00 O ATOM 918 CB VAL A 164 -5.560 1.529 2.166 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.530 1.256 1.061 1.00 0.00 C ATOM 920 CG2 VAL A 164 -5.897 0.191 2.851 1.00 0.00 C ATOM 0 H VAL A 164 -6.814 3.515 3.778 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.171 2.187 3.669 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.469 1.946 1.733 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.922 0.504 0.376 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.331 2.177 0.513 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.604 0.893 1.508 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.250 -0.521 2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.005 -0.204 3.337 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.676 0.350 3.597 1.00 0.00 H new ATOM 930 N TYR A 165 -3.413 4.290 2.512 1.00 0.00 N ATOM 931 CA TYR A 165 -2.919 5.581 2.020 1.00 0.00 C ATOM 932 C TYR A 165 -2.086 5.402 0.735 1.00 0.00 C ATOM 933 O TYR A 165 -0.904 5.036 0.781 1.00 0.00 O ATOM 934 CB TYR A 165 -2.091 6.271 3.124 1.00 0.00 C ATOM 935 CG TYR A 165 -2.781 6.749 4.402 1.00 0.00 C ATOM 936 CD1 TYR A 165 -4.165 6.593 4.647 1.00 0.00 C ATOM 937 CD2 TYR A 165 -1.994 7.411 5.366 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.751 7.119 5.811 1.00 0.00 C ATOM 939 CE2 TYR A 165 -2.571 7.931 6.539 1.00 0.00 C ATOM 940 CZ TYR A 165 -3.959 7.805 6.756 1.00 0.00 C ATOM 941 OH TYR A 165 -4.536 8.349 7.862 1.00 0.00 O ATOM 0 H TYR A 165 -2.680 3.715 2.928 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.771 6.213 1.770 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.302 5.580 3.419 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.605 7.136 2.673 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.778 6.064 3.932 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -0.932 7.521 5.202 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -5.810 6.998 5.983 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -1.952 8.426 7.272 1.00 0.00 H new ATOM 0 HH TYR A 165 -5.358 7.860 8.077 1.00 0.00 H new ATOM 951 N PHE A 166 -2.695 5.675 -0.424 1.00 0.00 N ATOM 952 CA PHE A 166 -2.020 5.651 -1.725 1.00 0.00 C ATOM 953 C PHE A 166 -1.108 6.876 -1.924 1.00 0.00 C ATOM 954 O PHE A 166 -1.272 7.904 -1.266 1.00 0.00 O ATOM 955 CB PHE A 166 -3.052 5.548 -2.865 1.00 0.00 C ATOM 956 CG PHE A 166 -3.657 4.169 -3.064 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.638 3.681 -2.180 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.234 3.369 -4.146 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.176 2.395 -2.366 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.781 2.089 -4.337 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.749 1.601 -3.445 1.00 0.00 C ATOM 0 H PHE A 166 -3.683 5.922 -0.485 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.382 4.767 -1.747 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.857 6.256 -2.670 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.575 5.856 -3.795 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -4.978 4.295 -1.359 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.487 3.742 -4.831 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -5.918 2.017 -1.679 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.457 1.481 -5.169 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.166 0.615 -3.588 1.00 0.00 H new ATOM 971 N GLU A 167 -0.179 6.780 -2.879 1.00 0.00 N ATOM 972 CA GLU A 167 0.647 7.906 -3.350 1.00 0.00 C ATOM 973 C GLU A 167 0.051 8.610 -4.593 1.00 0.00 C ATOM 974 O GLU A 167 0.689 9.487 -5.178 1.00 0.00 O ATOM 975 CB GLU A 167 2.095 7.443 -3.599 1.00 0.00 C ATOM 976 CG GLU A 167 2.760 6.888 -2.332 1.00 0.00 C ATOM 977 CD GLU A 167 4.270 6.689 -2.538 1.00 0.00 C ATOM 978 OE1 GLU A 167 5.038 7.667 -2.374 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.703 5.557 -2.856 1.00 0.00 O ATOM 0 H GLU A 167 0.027 5.904 -3.358 1.00 0.00 H new ATOM 0 HA GLU A 167 0.654 8.655 -2.558 1.00 0.00 H new ATOM 0 HB2 GLU A 167 2.100 6.676 -4.374 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.681 8.281 -3.976 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.591 7.572 -1.500 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.299 5.938 -2.063 1.00 0.00 H new ATOM 986 N ASN A 168 -1.174 8.248 -4.997 1.00 0.00 N ATOM 987 CA ASN A 168 -1.889 8.802 -6.153 1.00 0.00 C ATOM 988 C ASN A 168 -3.413 8.614 -6.020 1.00 0.00 C ATOM 989 O ASN A 168 -3.888 7.501 -5.780 1.00 0.00 O ATOM 990 CB ASN A 168 -1.366 8.134 -7.440 1.00 0.00 C ATOM 991 CG ASN A 168 -2.104 8.594 -8.696 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.619 9.703 -8.779 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.215 7.743 -9.693 1.00 0.00 N ATOM 0 H ASN A 168 -1.714 7.534 -4.508 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.702 9.875 -6.198 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.304 8.352 -7.550 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.461 7.052 -7.345 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.729 8.007 -10.534 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.787 6.820 -9.625 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.182 9.689 -6.227 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.654 9.676 -6.141 1.00 0.00 C ATOM 1002 C VAL A 169 -6.302 8.842 -7.253 1.00 0.00 C ATOM 1003 O VAL A 169 -7.357 8.263 -7.025 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.245 11.109 -6.101 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.042 11.895 -7.409 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.737 11.107 -5.731 1.00 0.00 C ATOM 0 H VAL A 169 -3.799 10.605 -6.462 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.897 9.190 -5.196 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.682 11.620 -5.320 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.480 12.888 -7.309 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -4.976 11.988 -7.616 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.526 11.366 -8.230 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.109 12.131 -5.715 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.294 10.530 -6.469 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.867 10.658 -4.746 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.679 8.721 -8.432 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.270 7.971 -9.550 1.00 0.00 C ATOM 1018 C ASP A 170 -6.132 6.444 -9.399 1.00 0.00 C ATOM 1019 O ASP A 170 -6.971 5.691 -9.892 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.700 8.480 -10.879 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.567 8.043 -12.072 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.771 8.400 -12.089 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.037 7.380 -12.994 1.00 0.00 O ATOM 0 H ASP A 170 -4.768 9.131 -8.637 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.344 8.156 -9.539 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.635 9.568 -10.855 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.685 8.103 -11.008 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.132 5.989 -8.637 1.00 0.00 N ATOM 1029 CA ASP A 171 -4.986 4.585 -8.234 1.00 0.00 C ATOM 1030 C ASP A 171 -5.872 4.244 -7.022 1.00 0.00 C ATOM 1031 O ASP A 171 -6.379 3.125 -6.921 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.511 4.277 -7.952 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.638 4.344 -9.221 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -2.988 3.718 -10.249 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.590 5.029 -9.179 1.00 0.00 O ATOM 0 H ASP A 171 -4.392 6.592 -8.278 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.325 3.955 -9.056 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.130 4.985 -7.216 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.429 3.284 -7.511 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.145 5.226 -6.151 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.147 5.100 -5.094 1.00 0.00 C ATOM 1042 C ALA A 172 -8.571 5.022 -5.682 1.00 0.00 C ATOM 1043 O ALA A 172 -9.361 4.177 -5.272 1.00 0.00 O ATOM 1044 CB ALA A 172 -6.973 6.268 -4.117 1.00 0.00 C ATOM 0 H ALA A 172 -5.674 6.130 -6.163 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.002 4.168 -4.548 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.713 6.190 -3.321 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -5.972 6.236 -3.686 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.109 7.210 -4.648 1.00 0.00 H new ATOM 1050 N LYS A 173 -8.882 5.823 -6.710 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.144 5.749 -7.468 1.00 0.00 C ATOM 1052 C LYS A 173 -10.353 4.378 -8.139 1.00 0.00 C ATOM 1053 O LYS A 173 -11.488 3.902 -8.209 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.181 6.874 -8.523 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.487 8.262 -7.936 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.119 9.435 -8.866 1.00 0.00 C ATOM 1057 CE LYS A 173 -10.918 9.531 -10.177 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.447 8.598 -11.236 1.00 0.00 N ATOM 0 H LYS A 173 -8.255 6.554 -7.046 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.961 5.879 -6.758 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.220 6.910 -9.036 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -10.934 6.632 -9.273 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.550 8.319 -7.701 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -9.946 8.374 -6.996 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.251 10.366 -8.314 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.060 9.358 -9.113 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.968 9.328 -9.967 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -10.860 10.552 -10.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.747 8.950 -12.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.409 8.536 -11.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.855 7.655 -11.074 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.273 3.732 -8.591 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.303 2.365 -9.120 1.00 0.00 C ATOM 1074 C GLU A 174 -9.632 1.375 -7.990 1.00 0.00 C ATOM 1075 O GLU A 174 -10.694 0.752 -8.004 1.00 0.00 O ATOM 1076 CB GLU A 174 -7.962 2.050 -9.813 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.942 0.728 -10.592 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.765 0.800 -11.886 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.325 1.457 -12.858 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.840 0.160 -11.955 1.00 0.00 O ATOM 0 H GLU A 174 -8.342 4.149 -8.600 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.088 2.267 -9.870 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.721 2.864 -10.497 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.175 2.024 -9.059 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.912 0.467 -10.834 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.333 -0.069 -9.960 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.774 1.273 -6.968 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.915 0.295 -5.886 1.00 0.00 C ATOM 1089 C ALA A 175 -10.251 0.403 -5.125 1.00 0.00 C ATOM 1090 O ALA A 175 -10.839 -0.618 -4.761 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.733 0.483 -4.931 1.00 0.00 C ATOM 0 H ALA A 175 -7.955 1.873 -6.869 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.917 -0.702 -6.325 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.809 -0.233 -4.112 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.800 0.319 -5.470 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.747 1.496 -4.530 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.776 1.623 -4.950 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.075 1.882 -4.315 1.00 0.00 C ATOM 1099 C LYS A 176 -13.244 1.196 -5.044 1.00 0.00 C ATOM 1100 O LYS A 176 -14.184 0.744 -4.391 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.254 3.410 -4.173 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.532 3.848 -3.434 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.707 4.102 -4.390 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.041 4.127 -3.639 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.179 4.280 -4.581 1.00 0.00 N ATOM 0 H LYS A 176 -10.301 2.474 -5.252 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.086 1.434 -3.321 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.390 3.815 -3.646 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.257 3.855 -5.168 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.813 3.079 -2.714 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.327 4.756 -2.867 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.560 5.051 -4.906 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.732 3.325 -5.154 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.158 3.206 -3.068 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.044 4.949 -2.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.047 3.915 -4.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.305 5.286 -4.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -16.983 3.746 -5.452 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.178 1.070 -6.373 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.193 0.376 -7.177 1.00 0.00 C ATOM 1121 C GLU A 177 -13.893 -1.129 -7.326 1.00 0.00 C ATOM 1122 O GLU A 177 -14.817 -1.921 -7.520 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.312 1.046 -8.557 1.00 0.00 C ATOM 1124 CG GLU A 177 -14.908 2.462 -8.497 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.386 2.455 -8.075 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.256 2.128 -8.916 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.688 2.793 -6.905 1.00 0.00 O ATOM 0 H GLU A 177 -12.411 1.450 -6.928 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.145 0.456 -6.652 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.325 1.094 -9.016 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -14.933 0.425 -9.202 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.334 3.066 -7.794 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.814 2.935 -9.474 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.623 -1.540 -7.192 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.181 -2.937 -7.334 1.00 0.00 C ATOM 1136 C ARG A 178 -12.467 -3.790 -6.090 1.00 0.00 C ATOM 1137 O ARG A 178 -12.942 -4.921 -6.218 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.673 -2.976 -7.631 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.280 -2.338 -8.972 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.516 -3.273 -10.155 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.304 -2.544 -11.411 1.00 0.00 N ATOM 1142 CZ ARG A 178 -10.273 -3.022 -12.644 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.417 -4.301 -12.922 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -10.090 -2.161 -13.618 1.00 0.00 N ATOM 0 H ARG A 178 -11.859 -0.899 -6.978 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.752 -3.362 -8.159 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.142 -2.464 -6.828 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.339 -4.014 -7.623 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.853 -1.422 -9.117 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.228 -2.054 -8.941 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.838 -4.125 -10.099 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.530 -3.670 -10.120 1.00 0.00 H new ATOM 0 HE ARG A 178 -10.162 -1.538 -11.322 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.560 -4.974 -12.169 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -10.385 -4.619 -13.891 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -9.979 -1.169 -13.408 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -10.059 -2.484 -14.585 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.174 -3.269 -4.892 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.235 -4.023 -3.634 1.00 0.00 C ATOM 1160 C ALA A 179 -13.563 -3.868 -2.865 1.00 0.00 C ATOM 1161 O ALA A 179 -13.841 -4.650 -1.957 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.007 -3.638 -2.796 1.00 0.00 C ATOM 0 H ALA A 179 -11.884 -2.299 -4.768 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.211 -5.088 -3.865 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.025 -4.184 -1.853 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.099 -3.890 -3.344 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.025 -2.567 -2.596 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.430 -2.920 -3.236 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.767 -2.805 -2.644 1.00 0.00 C ATOM 1170 C ASN A 180 -16.635 -4.034 -2.999 1.00 0.00 C ATOM 1171 O ASN A 180 -16.970 -4.250 -4.166 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.417 -1.488 -3.092 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.700 -1.214 -2.319 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.672 -1.034 -1.108 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.845 -1.192 -2.975 1.00 0.00 N ATOM 0 H ASN A 180 -14.228 -2.218 -3.948 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.681 -2.787 -1.558 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.717 -0.665 -2.943 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.635 -1.532 -4.159 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.717 -1.024 -2.473 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.858 -1.343 -3.984 1.00 0.00 H new ATOM 1182 N GLY A 181 -16.978 -4.850 -1.995 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.732 -6.103 -2.140 1.00 0.00 C ATOM 1184 C GLY A 181 -16.870 -7.344 -2.399 1.00 0.00 C ATOM 1185 O GLY A 181 -17.436 -8.411 -2.647 1.00 0.00 O ATOM 0 H GLY A 181 -16.730 -4.650 -1.026 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.316 -6.266 -1.235 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.440 -5.992 -2.961 1.00 0.00 H new ATOM 1189 N MET A 182 -15.534 -7.251 -2.330 1.00 0.00 N ATOM 1190 CA MET A 182 -14.651 -8.435 -2.353 1.00 0.00 C ATOM 1191 C MET A 182 -14.657 -9.162 -0.998 1.00 0.00 C ATOM 1192 O MET A 182 -15.214 -8.660 -0.021 1.00 0.00 O ATOM 1193 CB MET A 182 -13.230 -8.065 -2.823 1.00 0.00 C ATOM 1194 CG MET A 182 -12.321 -7.517 -1.718 1.00 0.00 C ATOM 1195 SD MET A 182 -10.707 -6.927 -2.278 1.00 0.00 S ATOM 1196 CE MET A 182 -9.864 -8.493 -2.540 1.00 0.00 C ATOM 0 H MET A 182 -15.035 -6.364 -2.257 1.00 0.00 H new ATOM 0 HA MET A 182 -15.047 -9.139 -3.085 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.762 -8.949 -3.257 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.305 -7.322 -3.617 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.837 -6.698 -1.217 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.167 -8.299 -0.974 1.00 0.00 H new ATOM 0 HE1 MET A 182 -9.246 -8.428 -3.435 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.234 -8.715 -1.679 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.601 -9.286 -2.665 1.00 0.00 H new ATOM 1206 N GLU A 183 -14.012 -10.326 -0.923 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.917 -11.136 0.292 1.00 0.00 C ATOM 1208 C GLU A 183 -12.463 -11.239 0.773 1.00 0.00 C ATOM 1209 O GLU A 183 -11.550 -11.468 -0.026 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.534 -12.514 0.017 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.896 -13.247 1.311 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.830 -14.429 1.025 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -17.024 -14.182 0.730 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.379 -15.596 1.093 1.00 0.00 O ATOM 0 H GLU A 183 -13.531 -10.741 -1.721 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.474 -10.659 1.099 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.428 -12.396 -0.595 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -13.832 -13.118 -0.558 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -13.989 -13.604 1.798 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -15.378 -12.556 2.003 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.256 -11.074 2.083 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.946 -11.040 2.736 1.00 0.00 C ATOM 1223 C LEU A 184 -11.019 -11.767 4.086 1.00 0.00 C ATOM 1224 O LEU A 184 -11.841 -11.426 4.935 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.525 -9.563 2.880 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.086 -9.343 3.383 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.054 -9.920 2.404 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -8.829 -7.839 3.560 1.00 0.00 C ATOM 0 H LEU A 184 -13.026 -10.956 2.742 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.193 -11.559 2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.635 -9.074 1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.213 -9.070 3.566 1.00 0.00 H new ATOM 0 HG LEU A 184 -8.980 -9.860 4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.050 -9.747 2.790 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.220 -10.991 2.290 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.159 -9.432 1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.811 -7.683 3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.961 -7.332 2.604 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.533 -7.433 4.286 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.197 -12.808 4.255 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.144 -13.682 5.445 1.00 0.00 C ATOM 1242 C ASP A 185 -11.504 -14.350 5.784 1.00 0.00 C ATOM 1243 O ASP A 185 -11.788 -14.682 6.936 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.514 -12.917 6.628 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.061 -13.852 7.766 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.257 -14.778 7.498 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -9.480 -13.638 8.929 1.00 0.00 O ATOM 0 H ASP A 185 -9.521 -13.081 3.541 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.496 -14.528 5.214 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.658 -12.345 6.271 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.236 -12.200 7.018 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.369 -14.527 4.773 1.00 0.00 N ATOM 1253 CA GLY A 186 -13.711 -15.110 4.916 1.00 0.00 C ATOM 1254 C GLY A 186 -14.801 -14.105 5.305 1.00 0.00 C ATOM 1255 O GLY A 186 -15.846 -14.522 5.805 1.00 0.00 O ATOM 0 H GLY A 186 -12.149 -14.263 3.813 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -13.990 -15.584 3.975 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -13.674 -15.896 5.670 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.576 -12.800 5.100 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.530 -11.712 5.379 1.00 0.00 C ATOM 1261 C ARG A 187 -15.625 -10.769 4.173 1.00 0.00 C ATOM 1262 O ARG A 187 -14.597 -10.364 3.627 1.00 0.00 O ATOM 1263 CB ARG A 187 -15.076 -10.916 6.621 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.928 -11.736 7.913 1.00 0.00 C ATOM 1265 CD ARG A 187 -16.250 -12.309 8.429 1.00 0.00 C ATOM 1266 NE ARG A 187 -16.046 -13.109 9.650 1.00 0.00 N ATOM 1267 CZ ARG A 187 -15.816 -14.417 9.722 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -15.764 -15.187 8.654 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -15.636 -14.979 10.897 1.00 0.00 N ATOM 0 H ARG A 187 -13.693 -12.458 4.721 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.510 -12.149 5.569 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.119 -10.444 6.399 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.793 -10.115 6.800 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -14.231 -12.555 7.736 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.489 -11.105 8.686 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.945 -11.496 8.636 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -16.706 -12.929 7.657 1.00 0.00 H new ATOM 0 HE ARG A 187 -16.085 -12.605 10.536 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -15.903 -14.784 7.727 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -15.585 -16.186 8.754 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -15.673 -14.412 11.744 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -15.459 -15.981 10.961 1.00 0.00 H new ATOM 1283 N ARG A 188 -16.840 -10.420 3.733 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.055 -9.439 2.664 1.00 0.00 C ATOM 1285 C ARG A 188 -16.718 -8.027 3.155 1.00 0.00 C ATOM 1286 O ARG A 188 -17.151 -7.641 4.242 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.505 -9.520 2.144 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.560 -9.634 0.620 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.065 -10.986 0.089 1.00 0.00 C ATOM 1290 NE ARG A 188 -17.966 -10.949 -1.377 1.00 0.00 N ATOM 1291 CZ ARG A 188 -17.896 -11.981 -2.207 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -17.822 -13.229 -1.791 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -17.891 -11.752 -3.502 1.00 0.00 N ATOM 0 H ARG A 188 -17.703 -10.811 4.110 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.387 -9.672 1.835 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -19.003 -10.381 2.590 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -19.054 -8.634 2.462 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.586 -9.476 0.289 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -17.958 -8.838 0.182 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -17.092 -11.221 0.521 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -18.749 -11.778 0.395 1.00 0.00 H new ATOM 0 HE ARG A 188 -17.949 -10.023 -1.805 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -17.817 -13.434 -0.792 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -17.770 -13.990 -2.468 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -17.940 -10.795 -3.851 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -17.838 -12.532 -4.158 1.00 0.00 H new ATOM 1307 N ILE A 189 -15.958 -7.255 2.377 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.487 -5.910 2.761 1.00 0.00 C ATOM 1309 C ILE A 189 -16.158 -4.810 1.924 1.00 0.00 C ATOM 1310 O ILE A 189 -16.649 -5.056 0.822 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.940 -5.828 2.733 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.401 -5.690 1.293 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.324 -7.026 3.484 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.877 -5.768 1.185 1.00 0.00 C ATOM 0 H ILE A 189 -15.645 -7.543 1.450 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.791 -5.731 3.792 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.634 -4.922 3.256 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.839 -6.475 0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.735 -4.738 0.881 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.237 -6.954 3.455 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.661 -7.018 4.521 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.638 -7.955 3.008 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.580 -5.662 0.141 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.429 -4.967 1.772 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.534 -6.731 1.564 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.152 -3.586 2.447 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.736 -2.373 1.858 1.00 0.00 C ATOM 1328 C ARG A 190 -15.660 -1.283 1.800 1.00 0.00 C ATOM 1329 O ARG A 190 -14.816 -1.238 2.690 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.912 -1.926 2.737 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.144 -2.833 2.595 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.107 -2.549 3.750 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.429 -3.156 3.546 1.00 0.00 N ATOM 1334 CZ ARG A 190 -22.509 -2.885 4.270 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -22.478 -2.056 5.292 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -23.650 -3.457 3.959 1.00 0.00 N ATOM 0 H ARG A 190 -15.714 -3.398 3.349 1.00 0.00 H new ATOM 0 HA ARG A 190 -17.096 -2.564 0.847 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -17.595 -1.913 3.780 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.187 -0.904 2.475 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.637 -2.651 1.640 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -18.843 -3.881 2.604 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.677 -2.927 4.678 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -20.220 -1.471 3.867 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.525 -3.836 2.792 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.604 -1.598 5.551 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -23.328 -1.872 5.825 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -23.699 -4.101 3.169 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -24.487 -3.257 4.507 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.661 -0.428 0.776 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.557 0.515 0.493 1.00 0.00 C ATOM 1352 C VAL A 191 -15.086 1.853 -0.034 1.00 0.00 C ATOM 1353 O VAL A 191 -15.936 1.882 -0.922 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.526 -0.075 -0.506 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.280 0.818 -0.651 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -13.040 -1.481 -0.112 1.00 0.00 C ATOM 0 H VAL A 191 -16.430 -0.363 0.109 1.00 0.00 H new ATOM 0 HA VAL A 191 -14.048 0.687 1.441 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.067 -0.129 -1.451 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.588 0.364 -1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.578 1.802 -1.014 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.791 0.921 0.318 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.322 -1.838 -0.850 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.564 -1.440 0.868 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.890 -2.162 -0.074 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.550 2.953 0.506 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.883 4.349 0.180 1.00 0.00 C ATOM 1368 C ASP A 192 -13.687 5.286 0.448 1.00 0.00 C ATOM 1369 O ASP A 192 -12.757 4.933 1.173 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.098 4.817 1.007 1.00 0.00 C ATOM 1371 CG ASP A 192 -17.452 4.308 0.492 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -17.758 4.518 -0.705 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -18.228 3.776 1.322 1.00 0.00 O ATOM 0 H ASP A 192 -13.829 2.892 1.225 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.127 4.392 -0.882 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -15.968 4.488 2.038 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -16.115 5.907 1.020 1.00 0.00 H new ATOM 1378 N PHE A 193 -13.718 6.497 -0.118 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.718 7.540 0.136 1.00 0.00 C ATOM 1380 C PHE A 193 -12.838 8.107 1.563 1.00 0.00 C ATOM 1381 O PHE A 193 -13.942 8.287 2.080 1.00 0.00 O ATOM 1382 CB PHE A 193 -12.882 8.667 -0.893 1.00 0.00 C ATOM 1383 CG PHE A 193 -12.882 8.230 -2.345 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -11.682 7.814 -2.953 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.071 8.259 -3.098 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.672 7.418 -4.301 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.059 7.871 -4.449 1.00 0.00 C ATOM 1388 CZ PHE A 193 -12.862 7.445 -5.050 1.00 0.00 C ATOM 0 H PHE A 193 -14.446 6.784 -0.772 1.00 0.00 H new ATOM 0 HA PHE A 193 -11.728 7.093 0.041 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.817 9.189 -0.689 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.077 9.387 -0.748 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -10.766 7.799 -2.381 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -14.994 8.580 -2.637 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -10.751 7.093 -4.762 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -14.971 7.900 -5.026 1.00 0.00 H new ATOM 0 HZ PHE A 193 -12.856 7.139 -6.086 1.00 0.00 H new ATOM 1398 N SER A 194 -11.714 8.422 2.205 1.00 0.00 N ATOM 1399 CA SER A 194 -11.691 9.018 3.548 1.00 0.00 C ATOM 1400 C SER A 194 -12.350 10.415 3.590 1.00 0.00 C ATOM 1401 O SER A 194 -11.927 11.322 2.867 1.00 0.00 O ATOM 1402 CB SER A 194 -10.240 9.124 4.033 1.00 0.00 C ATOM 1403 OG SER A 194 -9.633 7.849 4.163 1.00 0.00 O ATOM 0 H SER A 194 -10.786 8.272 1.809 1.00 0.00 H new ATOM 0 HA SER A 194 -12.270 8.366 4.203 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.666 9.730 3.332 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.215 9.638 4.994 1.00 0.00 H new ATOM 0 HG SER A 194 -9.973 7.406 4.968 1.00 0.00 H new ATOM 1409 N ILE A 195 -13.358 10.617 4.455 1.00 0.00 N ATOM 1410 CA ILE A 195 -14.033 11.924 4.647 1.00 0.00 C ATOM 1411 C ILE A 195 -13.253 12.858 5.587 1.00 0.00 C ATOM 1412 O ILE A 195 -13.388 14.081 5.502 1.00 0.00 O ATOM 1413 CB ILE A 195 -15.518 11.771 5.075 1.00 0.00 C ATOM 1414 CG1 ILE A 195 -15.723 11.370 6.556 1.00 0.00 C ATOM 1415 CG2 ILE A 195 -16.242 10.778 4.149 1.00 0.00 C ATOM 1416 CD1 ILE A 195 -17.185 11.428 7.018 1.00 0.00 C ATOM 0 H ILE A 195 -13.734 9.877 5.047 1.00 0.00 H new ATOM 0 HA ILE A 195 -14.041 12.405 3.669 1.00 0.00 H new ATOM 0 HB ILE A 195 -15.954 12.765 4.977 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -15.345 10.358 6.704 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -15.126 12.029 7.187 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -17.282 10.681 4.461 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -16.204 11.143 3.123 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -15.754 9.805 4.206 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -17.247 11.134 8.066 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -17.563 12.444 6.904 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -17.785 10.748 6.414 1.00 0.00 H new ATOM 1428 N THR A 196 -12.395 12.267 6.428 1.00 0.00 N ATOM 1429 CA THR A 196 -11.378 12.886 7.288 1.00 0.00 C ATOM 1430 C THR A 196 -10.190 11.935 7.333 1.00 0.00 C ATOM 1431 O THR A 196 -10.368 10.723 7.197 1.00 0.00 O ATOM 1432 CB THR A 196 -11.893 13.168 8.711 1.00 0.00 C ATOM 1433 OG1 THR A 196 -12.250 11.961 9.351 1.00 0.00 O ATOM 1434 CG2 THR A 196 -13.099 14.102 8.748 1.00 0.00 C ATOM 0 H THR A 196 -12.395 11.252 6.533 1.00 0.00 H new ATOM 0 HA THR A 196 -11.101 13.856 6.874 1.00 0.00 H new ATOM 0 HB THR A 196 -11.071 13.662 9.229 1.00 0.00 H new ATOM 0 HG1 THR A 196 -12.296 12.105 10.319 1.00 0.00 H new ATOM 0 HG21 THR A 196 -13.408 14.256 9.782 1.00 0.00 H new ATOM 0 HG22 THR A 196 -12.831 15.060 8.303 1.00 0.00 H new ATOM 0 HG23 THR A 196 -13.921 13.658 8.186 1.00 0.00 H new ATOM 1442 N LYS A 197 -8.981 12.462 7.522 1.00 0.00 N ATOM 1443 CA LYS A 197 -7.741 11.670 7.573 1.00 0.00 C ATOM 1444 C LYS A 197 -6.636 12.330 8.412 1.00 0.00 C ATOM 1445 O LYS A 197 -6.633 13.547 8.611 1.00 0.00 O ATOM 1446 CB LYS A 197 -7.275 11.269 6.152 1.00 0.00 C ATOM 1447 CG LYS A 197 -6.533 12.337 5.324 1.00 0.00 C ATOM 1448 CD LYS A 197 -7.321 13.628 5.060 1.00 0.00 C ATOM 1449 CE LYS A 197 -6.525 14.525 4.101 1.00 0.00 C ATOM 1450 NZ LYS A 197 -7.221 15.812 3.835 1.00 0.00 N ATOM 0 H LYS A 197 -8.827 13.463 7.646 1.00 0.00 H new ATOM 0 HA LYS A 197 -7.973 10.746 8.103 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -6.623 10.400 6.243 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -8.151 10.952 5.586 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -5.608 12.595 5.840 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -6.253 11.900 4.366 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -8.294 13.391 4.630 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -7.505 14.153 5.997 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -5.541 14.726 4.525 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -6.365 13.998 3.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -6.650 16.387 3.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -8.150 15.622 3.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -7.351 16.328 4.729 1.00 0.00 H new ATOM 1464 N ARG A 198 -5.707 11.512 8.921 1.00 0.00 N ATOM 1465 CA ARG A 198 -4.673 11.939 9.873 1.00 0.00 C ATOM 1466 C ARG A 198 -3.552 12.834 9.287 1.00 0.00 C ATOM 1467 O ARG A 198 -3.200 13.809 9.961 1.00 0.00 O ATOM 1468 CB ARG A 198 -4.111 10.735 10.656 1.00 0.00 C ATOM 1469 CG ARG A 198 -5.163 9.777 11.257 1.00 0.00 C ATOM 1470 CD ARG A 198 -6.279 10.453 12.077 1.00 0.00 C ATOM 1471 NE ARG A 198 -7.595 10.326 11.413 1.00 0.00 N ATOM 1472 CZ ARG A 198 -8.515 11.269 11.228 1.00 0.00 C ATOM 1473 NH1 ARG A 198 -8.345 12.507 11.640 1.00 0.00 N ATOM 1474 NH2 ARG A 198 -9.635 10.974 10.605 1.00 0.00 N ATOM 0 H ARG A 198 -5.651 10.522 8.681 1.00 0.00 H new ATOM 0 HA ARG A 198 -5.188 12.601 10.569 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -3.463 10.163 9.991 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -3.485 11.111 11.465 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -5.622 9.213 10.445 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -4.651 9.057 11.896 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -6.326 10.003 13.069 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -6.041 11.508 12.216 1.00 0.00 H new ATOM 0 HE ARG A 198 -7.826 9.400 11.052 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -7.484 12.771 12.120 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -9.074 13.202 11.480 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -9.795 10.025 10.266 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -10.343 11.694 10.461 1.00 0.00 H new ATOM 1488 N PRO A 199 -3.007 12.575 8.077 1.00 0.00 N ATOM 1489 CA PRO A 199 -2.041 13.462 7.430 1.00 0.00 C ATOM 1490 C PRO A 199 -2.746 14.676 6.808 1.00 0.00 C ATOM 1491 O PRO A 199 -3.872 14.576 6.322 1.00 0.00 O ATOM 1492 CB PRO A 199 -1.336 12.603 6.376 1.00 0.00 C ATOM 1493 CG PRO A 199 -2.398 11.577 5.987 1.00 0.00 C ATOM 1494 CD PRO A 199 -3.154 11.353 7.297 1.00 0.00 C ATOM 0 HA PRO A 199 -1.322 13.873 8.139 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -1.019 13.198 5.519 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -0.444 12.124 6.779 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -3.054 11.953 5.201 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -1.952 10.655 5.616 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -4.206 11.140 7.106 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -2.748 10.498 7.837 1.00 0.00 H new ATOM 1502 N HIS A 200 -2.070 15.830 6.821 1.00 0.00 N ATOM 1503 CA HIS A 200 -2.642 17.131 6.423 1.00 0.00 C ATOM 1504 C HIS A 200 -1.626 18.133 5.810 1.00 0.00 C ATOM 1505 O HIS A 200 -1.987 19.282 5.527 1.00 0.00 O ATOM 1506 CB HIS A 200 -3.383 17.727 7.636 1.00 0.00 C ATOM 1507 CG HIS A 200 -2.473 18.214 8.737 1.00 0.00 C ATOM 1508 ND1 HIS A 200 -1.729 17.404 9.600 1.00 0.00 N ATOM 1509 CD2 HIS A 200 -2.240 19.521 9.049 1.00 0.00 C ATOM 1510 CE1 HIS A 200 -1.063 18.249 10.405 1.00 0.00 C ATOM 1511 NE2 HIS A 200 -1.350 19.527 10.100 1.00 0.00 N ATOM 0 H HIS A 200 -1.094 15.892 7.112 1.00 0.00 H new ATOM 0 HA HIS A 200 -3.336 16.945 5.604 1.00 0.00 H new ATOM 0 HB2 HIS A 200 -4.002 18.558 7.297 1.00 0.00 H new ATOM 0 HB3 HIS A 200 -4.056 16.973 8.043 1.00 0.00 H new ATOM 0 HD2 HIS A 200 -2.671 20.385 8.565 1.00 0.00 H new ATOM 0 HE1 HIS A 200 -0.388 17.943 11.191 1.00 0.00 H new ATOM 0 HE2 HIS A 200 -0.975 20.354 10.565 1.00 0.00 H new ATOM 1519 N THR A 201 -0.381 17.692 5.575 1.00 0.00 N ATOM 1520 CA THR A 201 0.761 18.496 5.081 1.00 0.00 C ATOM 1521 C THR A 201 1.655 17.661 4.161 1.00 0.00 C ATOM 1522 O THR A 201 1.859 18.073 2.998 1.00 0.00 O ATOM 1523 CB THR A 201 1.595 19.060 6.245 1.00 0.00 C ATOM 1524 OG1 THR A 201 0.769 19.805 7.117 1.00 0.00 O ATOM 1525 CG2 THR A 201 2.706 20.001 5.767 1.00 0.00 C ATOM 1526 OXT THR A 201 2.125 16.582 4.591 1.00 0.00 O ATOM 0 H THR A 201 -0.124 16.717 5.730 1.00 0.00 H new ATOM 0 HA THR A 201 0.350 19.332 4.515 1.00 0.00 H new ATOM 0 HB THR A 201 2.040 18.200 6.746 1.00 0.00 H new ATOM 0 HG1 THR A 201 1.308 20.159 7.855 1.00 0.00 H new ATOM 0 HG21 THR A 201 3.264 20.371 6.627 1.00 0.00 H new ATOM 0 HG22 THR A 201 3.380 19.460 5.102 1.00 0.00 H new ATOM 0 HG23 THR A 201 2.265 20.842 5.231 1.00 0.00 H new TER 1534 THR A 201 ATOM 1535 O5' G B 1 -32.206 -2.449 2.146 1.00 0.00 O ATOM 1536 C5' G B 1 -31.358 -3.437 2.725 1.00 0.00 C ATOM 1537 C4' G B 1 -32.069 -4.168 3.882 1.00 0.00 C ATOM 1538 O4' G B 1 -33.008 -5.119 3.386 1.00 0.00 O ATOM 1539 C3' G B 1 -31.077 -4.979 4.731 1.00 0.00 C ATOM 1540 O3' G B 1 -31.568 -5.246 6.043 1.00 0.00 O ATOM 1541 C2' G B 1 -30.993 -6.260 3.893 1.00 0.00 C ATOM 1542 O2' G B 1 -30.599 -7.402 4.644 1.00 0.00 O ATOM 1543 C1' G B 1 -32.401 -6.408 3.301 1.00 0.00 C ATOM 1544 N9 G B 1 -32.338 -6.983 1.924 1.00 0.00 N ATOM 1545 C8 G B 1 -31.545 -8.027 1.503 1.00 0.00 C ATOM 1546 N7 G B 1 -31.692 -8.354 0.247 1.00 0.00 N ATOM 1547 C5 G B 1 -32.681 -7.474 -0.210 1.00 0.00 C ATOM 1548 C6 G B 1 -33.300 -7.332 -1.506 1.00 0.00 C ATOM 1549 O6 G B 1 -33.086 -7.960 -2.546 1.00 0.00 O ATOM 1550 N1 G B 1 -34.268 -6.345 -1.553 1.00 0.00 N ATOM 1551 C2 G B 1 -34.614 -5.585 -0.484 1.00 0.00 C ATOM 1552 N2 G B 1 -35.552 -4.687 -0.651 1.00 0.00 N ATOM 1553 N3 G B 1 -34.073 -5.685 0.727 1.00 0.00 N ATOM 1554 C4 G B 1 -33.098 -6.645 0.815 1.00 0.00 C ATOM 0 H5' G B 1 -30.446 -2.968 3.093 1.00 0.00 H new ATOM 0 H5'' G B 1 -31.061 -4.158 1.963 1.00 0.00 H new ATOM 0 H4' G B 1 -32.553 -3.389 4.472 1.00 0.00 H new ATOM 0 H3' G B 1 -30.127 -4.476 4.913 1.00 0.00 H new ATOM 0 H2' G B 1 -30.220 -6.189 3.128 1.00 0.00 H new ATOM 0 HO2' G B 1 -30.727 -7.225 5.599 1.00 0.00 H new ATOM 0 HO5' G B 1 -31.732 -1.998 1.416 1.00 0.00 H new ATOM 0 H1' G B 1 -33.018 -7.118 3.852 1.00 0.00 H new ATOM 0 H8 G B 1 -30.855 -8.536 2.160 1.00 0.00 H new ATOM 0 H1 G B 1 -34.747 -6.180 -2.438 1.00 0.00 H new ATOM 0 H21 G B 1 -35.838 -4.097 0.130 1.00 0.00 H new ATOM 0 H22 G B 1 -35.996 -4.577 -1.563 1.00 0.00 H new ATOM 1567 P A B 2 -31.376 -4.179 7.227 1.00 0.00 P ATOM 1568 OP1 A B 2 -31.924 -4.764 8.475 1.00 0.00 O ATOM 1569 OP2 A B 2 -31.873 -2.859 6.772 1.00 0.00 O ATOM 1570 O5' A B 2 -29.777 -4.085 7.348 1.00 0.00 O ATOM 1571 C5' A B 2 -29.023 -5.038 8.083 1.00 0.00 C ATOM 1572 C4' A B 2 -27.548 -5.069 7.645 1.00 0.00 C ATOM 1573 O4' A B 2 -27.447 -5.817 6.434 1.00 0.00 O ATOM 1574 C3' A B 2 -26.938 -3.675 7.404 1.00 0.00 C ATOM 1575 O3' A B 2 -25.603 -3.662 7.895 1.00 0.00 O ATOM 1576 C2' A B 2 -27.037 -3.592 5.871 1.00 0.00 C ATOM 1577 O2' A B 2 -26.146 -2.692 5.228 1.00 0.00 O ATOM 1578 C1' A B 2 -26.759 -5.040 5.468 1.00 0.00 C ATOM 1579 N9 A B 2 -27.203 -5.365 4.085 1.00 0.00 N ATOM 1580 C8 A B 2 -27.659 -4.515 3.101 1.00 0.00 C ATOM 1581 N7 A B 2 -27.983 -5.105 1.979 1.00 0.00 N ATOM 1582 C5 A B 2 -27.667 -6.450 2.229 1.00 0.00 C ATOM 1583 C6 A B 2 -27.729 -7.649 1.472 1.00 0.00 C ATOM 1584 N6 A B 2 -28.171 -7.745 0.232 1.00 0.00 N ATOM 1585 N1 A B 2 -27.324 -8.813 1.978 1.00 0.00 N ATOM 1586 C2 A B 2 -26.848 -8.814 3.217 1.00 0.00 C ATOM 1587 N3 A B 2 -26.717 -7.781 4.044 1.00 0.00 N ATOM 1588 C4 A B 2 -27.164 -6.612 3.495 1.00 0.00 C ATOM 0 H5' A B 2 -29.461 -6.027 7.950 1.00 0.00 H new ATOM 0 H5'' A B 2 -29.081 -4.804 9.146 1.00 0.00 H new ATOM 0 H4' A B 2 -26.990 -5.524 8.463 1.00 0.00 H new ATOM 0 H3' A B 2 -27.417 -2.831 7.900 1.00 0.00 H new ATOM 0 H2' A B 2 -28.000 -3.187 5.562 1.00 0.00 H new ATOM 0 HO2' A B 2 -25.855 -2.008 5.866 1.00 0.00 H new ATOM 0 H1' A B 2 -25.688 -5.241 5.450 1.00 0.00 H new ATOM 0 H8 A B 2 -27.742 -3.448 3.244 1.00 0.00 H new ATOM 0 H61 A B 2 -28.180 -8.650 -0.238 1.00 0.00 H new ATOM 0 H62 A B 2 -28.504 -6.914 -0.257 1.00 0.00 H new ATOM 0 H2 A B 2 -26.528 -9.771 3.601 1.00 0.00 H new ATOM 1600 P A B 3 -24.890 -2.287 8.286 1.00 0.00 P ATOM 1601 OP1 A B 3 -25.647 -1.648 9.386 1.00 0.00 O ATOM 1602 OP2 A B 3 -24.654 -1.539 7.030 1.00 0.00 O ATOM 1603 O5' A B 3 -23.467 -2.767 8.828 1.00 0.00 O ATOM 1604 C5' A B 3 -23.297 -3.288 10.136 1.00 0.00 C ATOM 1605 C4' A B 3 -21.920 -3.950 10.329 1.00 0.00 C ATOM 1606 O4' A B 3 -21.887 -5.193 9.636 1.00 0.00 O ATOM 1607 C3' A B 3 -20.743 -3.104 9.808 1.00 0.00 C ATOM 1608 O3' A B 3 -19.570 -3.384 10.567 1.00 0.00 O ATOM 1609 C2' A B 3 -20.630 -3.612 8.360 1.00 0.00 C ATOM 1610 O2' A B 3 -19.342 -3.465 7.768 1.00 0.00 O ATOM 1611 C1' A B 3 -21.044 -5.079 8.496 1.00 0.00 C ATOM 1612 N9 A B 3 -21.776 -5.549 7.295 1.00 0.00 N ATOM 1613 C8 A B 3 -23.109 -5.870 7.176 1.00 0.00 C ATOM 1614 N7 A B 3 -23.451 -6.327 5.998 1.00 0.00 N ATOM 1615 C5 A B 3 -22.249 -6.269 5.277 1.00 0.00 C ATOM 1616 C6 A B 3 -21.865 -6.569 3.946 1.00 0.00 C ATOM 1617 N6 A B 3 -22.670 -7.031 3.008 1.00 0.00 N ATOM 1618 N1 A B 3 -20.622 -6.352 3.518 1.00 0.00 N ATOM 1619 C2 A B 3 -19.745 -5.874 4.392 1.00 0.00 C ATOM 1620 N3 A B 3 -19.943 -5.552 5.666 1.00 0.00 N ATOM 1621 C4 A B 3 -21.231 -5.778 6.053 1.00 0.00 C ATOM 0 H5' A B 3 -24.080 -4.019 10.338 1.00 0.00 H new ATOM 0 H5'' A B 3 -23.416 -2.484 10.863 1.00 0.00 H new ATOM 0 H4' A B 3 -21.799 -4.070 11.406 1.00 0.00 H new ATOM 0 H3' A B 3 -20.876 -2.024 9.878 1.00 0.00 H new ATOM 0 H2' A B 3 -21.251 -3.030 7.679 1.00 0.00 H new ATOM 0 HO2' A B 3 -19.262 -4.072 7.003 1.00 0.00 H new ATOM 0 H1' A B 3 -20.150 -5.694 8.603 1.00 0.00 H new ATOM 0 H8 A B 3 -23.814 -5.755 7.986 1.00 0.00 H new ATOM 0 H61 A B 3 -22.308 -7.220 2.073 1.00 0.00 H new ATOM 0 H62 A B 3 -23.654 -7.199 3.218 1.00 0.00 H new ATOM 0 H2 A B 3 -18.742 -5.728 4.020 1.00 0.00 H new ATOM 1633 P G B 4 -19.289 -2.687 11.986 1.00 0.00 P ATOM 1634 OP1 G B 4 -18.375 -3.580 12.737 1.00 0.00 O ATOM 1635 OP2 G B 4 -20.583 -2.310 12.607 1.00 0.00 O ATOM 1636 O5' G B 4 -18.482 -1.341 11.618 1.00 0.00 O ATOM 1637 C5' G B 4 -19.155 -0.113 11.384 1.00 0.00 C ATOM 1638 C4' G B 4 -18.177 0.969 10.899 1.00 0.00 C ATOM 1639 O4' G B 4 -17.811 0.702 9.544 1.00 0.00 O ATOM 1640 C3' G B 4 -18.835 2.362 10.922 1.00 0.00 C ATOM 1641 O3' G B 4 -17.845 3.363 11.103 1.00 0.00 O ATOM 1642 C2' G B 4 -19.462 2.396 9.518 1.00 0.00 C ATOM 1643 O2' G B 4 -19.766 3.695 9.008 1.00 0.00 O ATOM 1644 C1' G B 4 -18.388 1.690 8.697 1.00 0.00 C ATOM 1645 N9 G B 4 -18.957 1.105 7.461 1.00 0.00 N ATOM 1646 C8 G B 4 -19.648 -0.071 7.300 1.00 0.00 C ATOM 1647 N7 G B 4 -20.125 -0.256 6.095 1.00 0.00 N ATOM 1648 C5 G B 4 -19.691 0.878 5.389 1.00 0.00 C ATOM 1649 C6 G B 4 -19.867 1.285 4.012 1.00 0.00 C ATOM 1650 O6 G B 4 -20.497 0.747 3.103 1.00 0.00 O ATOM 1651 N1 G B 4 -19.204 2.450 3.699 1.00 0.00 N ATOM 1652 C2 G B 4 -18.538 3.197 4.605 1.00 0.00 C ATOM 1653 N2 G B 4 -17.997 4.282 4.141 1.00 0.00 N ATOM 1654 N3 G B 4 -18.399 2.905 5.895 1.00 0.00 N ATOM 1655 C4 G B 4 -18.974 1.709 6.224 1.00 0.00 C ATOM 0 H5' G B 4 -19.644 0.218 12.300 1.00 0.00 H new ATOM 0 H5'' G B 4 -19.938 -0.260 10.640 1.00 0.00 H new ATOM 0 H4' G B 4 -17.312 0.955 11.562 1.00 0.00 H new ATOM 0 H3' G B 4 -19.553 2.539 11.723 1.00 0.00 H new ATOM 0 H2' G B 4 -20.448 1.931 9.499 1.00 0.00 H new ATOM 0 HO2' G B 4 -20.157 3.612 8.113 1.00 0.00 H new ATOM 0 H1' G B 4 -17.623 2.391 8.362 1.00 0.00 H new ATOM 0 H8 G B 4 -19.786 -0.783 8.100 1.00 0.00 H new ATOM 0 H1 G B 4 -19.217 2.766 2.729 1.00 0.00 H new ATOM 0 H21 G B 4 -17.477 4.899 4.764 1.00 0.00 H new ATOM 0 H22 G B 4 -18.092 4.517 3.153 1.00 0.00 H new ATOM 1667 P A B 5 -17.484 3.921 12.563 1.00 0.00 P ATOM 1668 OP1 A B 5 -17.377 2.796 13.522 1.00 0.00 O ATOM 1669 OP2 A B 5 -18.419 5.025 12.876 1.00 0.00 O ATOM 1670 O5' A B 5 -16.020 4.546 12.388 1.00 0.00 O ATOM 1671 C5' A B 5 -15.636 5.266 11.228 1.00 0.00 C ATOM 1672 C4' A B 5 -14.544 6.279 11.607 1.00 0.00 C ATOM 1673 O4' A B 5 -13.679 6.574 10.513 1.00 0.00 O ATOM 1674 C3' A B 5 -15.186 7.597 12.055 1.00 0.00 C ATOM 1675 O3' A B 5 -14.409 8.294 13.024 1.00 0.00 O ATOM 1676 C2' A B 5 -15.240 8.348 10.716 1.00 0.00 C ATOM 1677 O2' A B 5 -15.308 9.760 10.875 1.00 0.00 O ATOM 1678 C1' A B 5 -13.958 7.882 10.017 1.00 0.00 C ATOM 1679 N9 A B 5 -14.041 7.888 8.538 1.00 0.00 N ATOM 1680 C8 A B 5 -13.257 8.595 7.658 1.00 0.00 C ATOM 1681 N7 A B 5 -13.572 8.425 6.396 1.00 0.00 N ATOM 1682 C5 A B 5 -14.656 7.533 6.457 1.00 0.00 C ATOM 1683 C6 A B 5 -15.524 6.933 5.507 1.00 0.00 C ATOM 1684 N6 A B 5 -15.489 7.121 4.200 1.00 0.00 N ATOM 1685 N1 A B 5 -16.492 6.097 5.885 1.00 0.00 N ATOM 1686 C2 A B 5 -16.612 5.833 7.180 1.00 0.00 C ATOM 1687 N3 A B 5 -15.906 6.337 8.180 1.00 0.00 N ATOM 1688 C4 A B 5 -14.932 7.189 7.755 1.00 0.00 C ATOM 0 H5' A B 5 -16.497 5.782 10.803 1.00 0.00 H new ATOM 0 H5'' A B 5 -15.266 4.581 10.465 1.00 0.00 H new ATOM 0 H4' A B 5 -13.963 5.826 12.410 1.00 0.00 H new ATOM 0 H3' A B 5 -16.147 7.474 12.555 1.00 0.00 H new ATOM 0 H2' A B 5 -16.139 8.130 10.140 1.00 0.00 H new ATOM 0 HO2' A B 5 -14.920 10.011 11.739 1.00 0.00 H new ATOM 0 H1' A B 5 -13.155 8.584 10.241 1.00 0.00 H new ATOM 0 H8 A B 5 -12.450 9.237 7.979 1.00 0.00 H new ATOM 0 H61 A B 5 -16.159 6.642 3.598 1.00 0.00 H new ATOM 0 H62 A B 5 -14.792 7.745 3.793 1.00 0.00 H new ATOM 0 H2 A B 5 -17.378 5.121 7.451 1.00 0.00 H new ATOM 1700 P A B 6 -14.375 7.821 14.561 1.00 0.00 P ATOM 1701 OP1 A B 6 -15.497 6.894 14.831 1.00 0.00 O ATOM 1702 OP2 A B 6 -14.214 9.022 15.413 1.00 0.00 O ATOM 1703 O5' A B 6 -13.041 6.938 14.670 1.00 0.00 O ATOM 1704 C5' A B 6 -11.766 7.548 14.754 1.00 0.00 C ATOM 1705 C4' A B 6 -10.670 6.475 14.717 1.00 0.00 C ATOM 1706 O4' A B 6 -10.523 5.985 13.384 1.00 0.00 O ATOM 1707 C3' A B 6 -9.307 7.043 15.136 1.00 0.00 C ATOM 1708 O3' A B 6 -8.498 6.010 15.695 1.00 0.00 O ATOM 1709 C2' A B 6 -8.769 7.536 13.791 1.00 0.00 C ATOM 1710 O2' A B 6 -7.349 7.639 13.753 1.00 0.00 O ATOM 1711 C1' A B 6 -9.304 6.469 12.831 1.00 0.00 C ATOM 1712 N9 A B 6 -9.533 7.020 11.481 1.00 0.00 N ATOM 1713 C8 A B 6 -10.610 7.743 11.028 1.00 0.00 C ATOM 1714 N7 A B 6 -10.462 8.233 9.824 1.00 0.00 N ATOM 1715 C5 A B 6 -9.212 7.730 9.430 1.00 0.00 C ATOM 1716 C6 A B 6 -8.424 7.804 8.256 1.00 0.00 C ATOM 1717 N6 A B 6 -8.732 8.455 7.157 1.00 0.00 N ATOM 1718 N1 A B 6 -7.220 7.245 8.192 1.00 0.00 N ATOM 1719 C2 A B 6 -6.803 6.555 9.242 1.00 0.00 C ATOM 1720 N3 A B 6 -7.424 6.374 10.403 1.00 0.00 N ATOM 1721 C4 A B 6 -8.641 6.990 10.433 1.00 0.00 C ATOM 0 H5' A B 6 -11.690 8.126 15.675 1.00 0.00 H new ATOM 0 H5'' A B 6 -11.632 8.246 13.927 1.00 0.00 H new ATOM 0 H4' A B 6 -10.970 5.687 15.408 1.00 0.00 H new ATOM 0 H3' A B 6 -9.338 7.820 15.900 1.00 0.00 H new ATOM 0 H2' A B 6 -9.086 8.550 13.549 1.00 0.00 H new ATOM 0 HO2' A B 6 -7.068 7.956 12.870 1.00 0.00 H new ATOM 0 HO3' A B 6 -7.575 6.111 15.381 1.00 0.00 H new ATOM 0 H1' A B 6 -8.575 5.666 12.720 1.00 0.00 H new ATOM 0 H8 A B 6 -11.503 7.894 11.616 1.00 0.00 H new ATOM 0 H61 A B 6 -8.092 8.446 6.363 1.00 0.00 H new ATOM 0 H62 A B 6 -9.611 8.969 7.098 1.00 0.00 H new ATOM 0 H2 A B 6 -5.838 6.080 9.143 1.00 0.00 H new TER 1734 A B 6