USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 845 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 186 HIS : no HD1:sc= -0.614 X(o=0.62,f=0.67) USER MOD Set 1.2: A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 200 TYR OH : rot -124:sc= 1.23 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 129 THR OG1 : rot 79:sc=-0.00642 USER MOD Single : A 136 ASN : amide:sc= -3.25! C(o=-3.2!,f=-3.7!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc=-0.000926 X(o=-0.00093,f=0) USER MOD Single : A 145 THR OG1 : rot 110:sc= -2.47! USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -28:sc= 0.0898 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 162:sc= -4.49 (180deg=-5.62!) USER MOD Single : A 168 THR OG1 : rot 50:sc= -0.67! USER MOD Single : A 170 GLN : amide:sc= -0.12 K(o=-0.12,f=-1.7) USER MOD Single : A 182 MET CE :methyl 167:sc= -1.02 (180deg=-1.38) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot -19:sc= 0.00123 USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.266 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 173:sc= -2.12 (180deg=-2.16) USER MOD Single : A 202 ASN : amide:sc= -4.81! C(o=-4.8!,f=-2!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot -150:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HD1:sc= -0.357 X(o=-0.36,f=-0.11) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N TRP A 118 14.885 -1.231 -9.846 1.00 0.00 N ATOM 37 CA TRP A 118 13.480 -0.999 -9.541 1.00 0.00 C ATOM 38 C TRP A 118 13.326 0.111 -8.509 1.00 0.00 C ATOM 39 O TRP A 118 14.191 0.303 -7.655 1.00 0.00 O ATOM 40 CB TRP A 118 12.827 -2.282 -9.027 1.00 0.00 C ATOM 41 CG TRP A 118 13.152 -3.487 -9.856 1.00 0.00 C ATOM 42 CD1 TRP A 118 13.988 -4.512 -9.519 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.646 -3.792 -11.160 1.00 0.00 C ATOM 44 NE1 TRP A 118 14.032 -5.436 -10.535 1.00 0.00 N ATOM 45 CE2 TRP A 118 13.218 -5.017 -11.553 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.765 -3.149 -12.035 1.00 0.00 C ATOM 47 CZ2 TRP A 118 12.937 -5.611 -12.781 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.487 -3.738 -13.253 1.00 0.00 C ATOM 49 CH2 TRP A 118 12.070 -4.959 -13.617 1.00 0.00 C ATOM 0 HA TRP A 118 12.981 -0.691 -10.460 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.148 -2.459 -8.001 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.746 -2.147 -9.004 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.534 -4.586 -8.590 1.00 0.00 H new ATOM 0 HE1 TRP A 118 14.582 -6.295 -10.531 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.310 -2.208 -11.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.386 -6.551 -13.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.809 -3.249 -13.937 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.831 -5.395 -14.576 1.00 0.00 H new ATOM 60 N ARG A 119 12.218 0.837 -8.591 1.00 0.00 N ATOM 61 CA ARG A 119 11.951 1.926 -7.661 1.00 0.00 C ATOM 62 C ARG A 119 10.963 1.490 -6.587 1.00 0.00 C ATOM 63 O ARG A 119 9.923 0.902 -6.887 1.00 0.00 O ATOM 64 CB ARG A 119 11.406 3.145 -8.409 1.00 0.00 C ATOM 65 CG ARG A 119 11.734 4.468 -7.737 1.00 0.00 C ATOM 66 CD ARG A 119 10.586 4.947 -6.862 1.00 0.00 C ATOM 67 NE ARG A 119 10.629 6.392 -6.643 1.00 0.00 N ATOM 68 CZ ARG A 119 9.680 7.080 -6.009 1.00 0.00 C ATOM 69 NH1 ARG A 119 8.605 6.466 -5.527 1.00 0.00 N ATOM 70 NH2 ARG A 119 9.806 8.392 -5.857 1.00 0.00 N ATOM 0 H ARG A 119 11.491 0.691 -9.291 1.00 0.00 H new ATOM 0 HA ARG A 119 12.890 2.197 -7.179 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.811 3.151 -9.421 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.324 3.051 -8.499 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.633 4.357 -7.131 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.952 5.219 -8.496 1.00 0.00 H new ATOM 0 HD2 ARG A 119 9.638 4.679 -7.329 1.00 0.00 H new ATOM 0 HD3 ARG A 119 10.624 4.434 -5.901 1.00 0.00 H new ATOM 0 HE ARG A 119 11.436 6.906 -6.998 1.00 0.00 H new ATOM 0 HH11 ARG A 119 8.500 5.458 -5.640 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.885 7.003 -5.043 1.00 0.00 H new ATOM 0 HH21 ARG A 119 10.628 8.871 -6.225 1.00 0.00 H new ATOM 0 HH22 ARG A 119 9.081 8.921 -5.372 1.00 0.00 H new ATOM 84 N ARG A 120 11.296 1.781 -5.335 1.00 0.00 N ATOM 85 CA ARG A 120 10.439 1.419 -4.215 1.00 0.00 C ATOM 86 C ARG A 120 9.185 2.279 -4.193 1.00 0.00 C ATOM 87 O ARG A 120 9.255 3.508 -4.216 1.00 0.00 O ATOM 88 CB ARG A 120 11.196 1.565 -2.894 1.00 0.00 C ATOM 89 CG ARG A 120 12.551 0.871 -2.887 1.00 0.00 C ATOM 90 CD ARG A 120 13.427 1.353 -1.740 1.00 0.00 C ATOM 91 NE ARG A 120 14.731 1.820 -2.207 1.00 0.00 N ATOM 92 CZ ARG A 120 14.954 3.035 -2.712 1.00 0.00 C ATOM 93 NH1 ARG A 120 13.965 3.915 -2.821 1.00 0.00 N ATOM 94 NH2 ARG A 120 16.174 3.369 -3.110 1.00 0.00 N ATOM 0 H ARG A 120 12.153 2.266 -5.071 1.00 0.00 H new ATOM 0 HA ARG A 120 10.143 0.378 -4.340 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.339 2.625 -2.682 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.585 1.158 -2.088 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.407 -0.206 -2.806 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.058 1.055 -3.834 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.921 2.161 -1.211 1.00 0.00 H new ATOM 0 HD3 ARG A 120 13.567 0.542 -1.025 1.00 0.00 H new ATOM 0 HE ARG A 120 15.520 1.177 -2.143 1.00 0.00 H new ATOM 0 HH11 ARG A 120 13.024 3.665 -2.517 1.00 0.00 H new ATOM 0 HH12 ARG A 120 14.147 4.841 -3.208 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.938 2.698 -3.030 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.348 4.297 -3.497 1.00 0.00 H new ATOM 108 N ILE A 121 8.037 1.616 -4.140 1.00 0.00 N ATOM 109 CA ILE A 121 6.753 2.308 -4.106 1.00 0.00 C ATOM 110 C ILE A 121 5.869 1.813 -2.952 1.00 0.00 C ATOM 111 O ILE A 121 4.738 2.273 -2.799 1.00 0.00 O ATOM 112 CB ILE A 121 5.992 2.186 -5.458 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.307 0.817 -5.625 1.00 0.00 C ATOM 114 CG2 ILE A 121 6.938 2.441 -6.621 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.208 -0.364 -5.345 1.00 0.00 C ATOM 0 H ILE A 121 7.968 0.599 -4.120 1.00 0.00 H new ATOM 0 HA ILE A 121 6.975 3.362 -3.937 1.00 0.00 H new ATOM 0 HB ILE A 121 5.208 2.943 -5.453 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.447 0.770 -4.957 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.926 0.736 -6.643 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.392 2.352 -7.560 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.355 3.444 -6.537 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.746 1.709 -6.600 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.649 -1.289 -5.485 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.056 -0.345 -6.030 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.569 -0.310 -4.318 1.00 0.00 H new ATOM 127 N ALA A 122 6.379 0.877 -2.145 1.00 0.00 N ATOM 128 CA ALA A 122 5.615 0.348 -1.024 1.00 0.00 C ATOM 129 C ALA A 122 6.522 -0.390 -0.049 1.00 0.00 C ATOM 130 O ALA A 122 7.719 -0.526 -0.287 1.00 0.00 O ATOM 131 CB ALA A 122 4.511 -0.573 -1.524 1.00 0.00 C ATOM 0 H ALA A 122 7.311 0.476 -2.250 1.00 0.00 H new ATOM 0 HA ALA A 122 5.159 1.186 -0.496 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.948 -0.961 -0.675 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.841 -0.016 -2.179 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.952 -1.403 -2.077 1.00 0.00 H new ATOM 137 N TYR A 123 5.946 -0.864 1.050 1.00 0.00 N ATOM 138 CA TYR A 123 6.701 -1.593 2.061 1.00 0.00 C ATOM 139 C TYR A 123 5.884 -2.768 2.583 1.00 0.00 C ATOM 140 O TYR A 123 4.715 -2.922 2.234 1.00 0.00 O ATOM 141 CB TYR A 123 7.088 -0.667 3.216 1.00 0.00 C ATOM 142 CG TYR A 123 8.350 0.128 2.959 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.353 1.192 2.066 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.536 -0.188 3.608 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.502 1.920 1.827 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.691 0.536 3.375 1.00 0.00 C ATOM 147 CZ TYR A 123 10.669 1.587 2.484 1.00 0.00 C ATOM 148 OH TYR A 123 11.816 2.309 2.249 1.00 0.00 O ATOM 0 H TYR A 123 4.955 -0.756 1.264 1.00 0.00 H new ATOM 0 HA TYR A 123 7.613 -1.973 1.601 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.267 0.023 3.408 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.221 -1.263 4.119 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.441 1.454 1.550 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.557 -1.012 4.306 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.487 2.745 1.130 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.606 0.279 3.889 1.00 0.00 H new ATOM 0 HH TYR A 123 12.547 1.947 2.791 1.00 0.00 H new ATOM 158 N VAL A 124 6.503 -3.599 3.413 1.00 0.00 N ATOM 159 CA VAL A 124 5.820 -4.762 3.975 1.00 0.00 C ATOM 160 C VAL A 124 6.052 -4.868 5.477 1.00 0.00 C ATOM 161 O VAL A 124 7.186 -5.007 5.935 1.00 0.00 O ATOM 162 CB VAL A 124 6.265 -6.068 3.290 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.388 -7.228 3.726 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.229 -5.902 1.783 1.00 0.00 C ATOM 0 H VAL A 124 7.472 -3.492 3.712 1.00 0.00 H new ATOM 0 HA VAL A 124 4.755 -4.620 3.791 1.00 0.00 H new ATOM 0 HB VAL A 124 7.289 -6.290 3.591 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.719 -8.141 3.231 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.462 -7.354 4.806 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.352 -7.023 3.455 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.545 -6.830 1.307 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.214 -5.660 1.468 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.902 -5.096 1.490 1.00 0.00 H new ATOM 174 N TYR A 125 4.963 -4.796 6.240 1.00 0.00 N ATOM 175 CA TYR A 125 5.035 -4.878 7.694 1.00 0.00 C ATOM 176 C TYR A 125 5.151 -6.326 8.152 1.00 0.00 C ATOM 177 O TYR A 125 4.208 -7.107 8.021 1.00 0.00 O ATOM 178 CB TYR A 125 3.794 -4.233 8.322 1.00 0.00 C ATOM 179 CG TYR A 125 4.067 -3.469 9.604 1.00 0.00 C ATOM 180 CD1 TYR A 125 5.072 -3.864 10.482 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.311 -2.351 9.936 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.313 -3.167 11.650 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.548 -1.650 11.104 1.00 0.00 C ATOM 184 CZ TYR A 125 4.549 -2.061 11.956 1.00 0.00 C ATOM 185 OH TYR A 125 4.786 -1.365 13.119 1.00 0.00 O ATOM 0 H TYR A 125 4.019 -4.681 5.872 1.00 0.00 H new ATOM 0 HA TYR A 125 5.925 -4.339 8.020 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.346 -3.554 7.597 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.059 -5.011 8.526 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.673 -4.730 10.246 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.525 -2.024 9.271 1.00 0.00 H new ATOM 0 HE1 TYR A 125 6.097 -3.487 12.321 1.00 0.00 H new ATOM 0 HE2 TYR A 125 2.951 -0.784 11.347 1.00 0.00 H new ATOM 0 HH TYR A 125 4.161 -0.613 13.183 1.00 0.00 H new ATOM 195 N ASP A 126 6.313 -6.680 8.689 1.00 0.00 N ATOM 196 CA ASP A 126 6.551 -8.034 9.166 1.00 0.00 C ATOM 197 C ASP A 126 7.844 -8.108 9.970 1.00 0.00 C ATOM 198 O ASP A 126 8.813 -7.408 9.676 1.00 0.00 O ATOM 199 CB ASP A 126 6.611 -9.006 7.987 1.00 0.00 C ATOM 200 CG ASP A 126 6.621 -10.456 8.432 1.00 0.00 C ATOM 201 OD1 ASP A 126 5.528 -11.017 8.655 1.00 0.00 O ATOM 202 OD2 ASP A 126 7.724 -11.030 8.558 1.00 0.00 O ATOM 0 H ASP A 126 7.104 -6.047 8.804 1.00 0.00 H new ATOM 0 HA ASP A 126 5.724 -8.315 9.818 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.754 -8.835 7.335 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.506 -8.803 7.398 1.00 0.00 H new ATOM 207 N ARG A 127 7.847 -8.957 10.990 1.00 0.00 N ATOM 208 CA ARG A 127 9.016 -9.128 11.847 1.00 0.00 C ATOM 209 C ARG A 127 9.407 -7.809 12.502 1.00 0.00 C ATOM 210 O ARG A 127 10.588 -7.481 12.618 1.00 0.00 O ATOM 211 CB ARG A 127 10.190 -9.688 11.042 1.00 0.00 C ATOM 212 CG ARG A 127 11.040 -10.683 11.818 1.00 0.00 C ATOM 213 CD ARG A 127 11.352 -11.925 10.995 1.00 0.00 C ATOM 214 NE ARG A 127 12.738 -12.358 11.161 1.00 0.00 N ATOM 215 CZ ARG A 127 13.174 -13.590 10.894 1.00 0.00 C ATOM 216 NH1 ARG A 127 12.339 -14.522 10.446 1.00 0.00 N ATOM 217 NH2 ARG A 127 14.453 -13.890 11.074 1.00 0.00 N ATOM 0 H ARG A 127 7.050 -9.540 11.246 1.00 0.00 H new ATOM 0 HA ARG A 127 8.759 -9.838 12.634 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.806 -10.173 10.144 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.821 -8.862 10.713 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.971 -10.205 12.122 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.518 -10.973 12.730 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.682 -12.733 11.290 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.160 -11.720 9.942 1.00 0.00 H new ATOM 0 HE ARG A 127 13.414 -11.675 11.502 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.354 -14.298 10.303 1.00 0.00 H new ATOM 0 HH12 ARG A 127 12.683 -15.461 10.245 1.00 0.00 H new ATOM 0 HH21 ARG A 127 15.100 -13.180 11.416 1.00 0.00 H new ATOM 0 HH22 ARG A 127 14.790 -14.831 10.871 1.00 0.00 H new ATOM 231 N GLN A 128 8.400 -7.061 12.935 1.00 0.00 N ATOM 232 CA GLN A 128 8.615 -5.773 13.590 1.00 0.00 C ATOM 233 C GLN A 128 9.475 -4.843 12.731 1.00 0.00 C ATOM 234 O GLN A 128 10.218 -4.013 13.254 1.00 0.00 O ATOM 235 CB GLN A 128 9.265 -5.983 14.959 1.00 0.00 C ATOM 236 CG GLN A 128 8.360 -5.584 16.109 1.00 0.00 C ATOM 237 CD GLN A 128 8.987 -5.836 17.465 1.00 0.00 C ATOM 238 OE1 GLN A 128 9.606 -6.875 17.692 1.00 0.00 O ATOM 239 NE2 GLN A 128 8.827 -4.885 18.378 1.00 0.00 N ATOM 0 H GLN A 128 7.419 -7.325 12.844 1.00 0.00 H new ATOM 0 HA GLN A 128 7.643 -5.297 13.723 1.00 0.00 H new ATOM 0 HB2 GLN A 128 9.541 -7.032 15.068 1.00 0.00 H new ATOM 0 HB3 GLN A 128 10.187 -5.404 15.011 1.00 0.00 H new ATOM 0 HG2 GLN A 128 8.112 -4.526 16.020 1.00 0.00 H new ATOM 0 HG3 GLN A 128 7.424 -6.138 16.038 1.00 0.00 H new ATOM 0 HE21 GLN A 128 8.306 -4.039 18.147 1.00 0.00 H new ATOM 0 HE22 GLN A 128 9.225 -5.001 19.310 1.00 0.00 H new ATOM 248 N THR A 129 9.373 -4.990 11.413 1.00 0.00 N ATOM 249 CA THR A 129 10.149 -4.161 10.497 1.00 0.00 C ATOM 250 C THR A 129 9.435 -3.990 9.159 1.00 0.00 C ATOM 251 O THR A 129 8.751 -4.898 8.687 1.00 0.00 O ATOM 252 CB THR A 129 11.531 -4.776 10.269 1.00 0.00 C ATOM 253 OG1 THR A 129 12.191 -4.998 11.504 1.00 0.00 O ATOM 254 CG2 THR A 129 12.431 -3.913 9.414 1.00 0.00 C ATOM 0 H THR A 129 8.765 -5.671 10.958 1.00 0.00 H new ATOM 0 HA THR A 129 10.259 -3.177 10.953 1.00 0.00 H new ATOM 0 HB THR A 129 11.350 -5.715 9.746 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.844 -5.816 11.918 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.396 -4.405 9.290 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.971 -3.764 8.437 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.576 -2.947 9.898 1.00 0.00 H new ATOM 262 N PHE A 130 9.609 -2.821 8.548 1.00 0.00 N ATOM 263 CA PHE A 130 8.994 -2.529 7.258 1.00 0.00 C ATOM 264 C PHE A 130 9.956 -2.848 6.119 1.00 0.00 C ATOM 265 O PHE A 130 10.953 -2.155 5.924 1.00 0.00 O ATOM 266 CB PHE A 130 8.572 -1.064 7.171 1.00 0.00 C ATOM 267 CG PHE A 130 7.953 -0.528 8.434 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.745 -0.046 9.464 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.578 -0.507 8.587 1.00 0.00 C ATOM 270 CE1 PHE A 130 8.175 0.445 10.623 1.00 0.00 C ATOM 271 CE2 PHE A 130 6.002 -0.017 9.742 1.00 0.00 C ATOM 272 CZ PHE A 130 6.801 0.460 10.762 1.00 0.00 C ATOM 0 H PHE A 130 10.172 -2.060 8.927 1.00 0.00 H new ATOM 0 HA PHE A 130 8.108 -3.157 7.166 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.444 -0.460 6.921 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.860 -0.950 6.353 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.820 -0.054 9.360 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.947 -0.879 7.793 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.803 0.817 11.419 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.927 -0.007 9.848 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.353 0.844 11.666 1.00 0.00 H new ATOM 282 N PHE A 131 9.651 -3.905 5.379 1.00 0.00 N ATOM 283 CA PHE A 131 10.485 -4.334 4.262 1.00 0.00 C ATOM 284 C PHE A 131 10.210 -3.501 3.002 1.00 0.00 C ATOM 285 O PHE A 131 9.057 -3.356 2.597 1.00 0.00 O ATOM 286 CB PHE A 131 10.223 -5.813 3.967 1.00 0.00 C ATOM 287 CG PHE A 131 10.427 -6.727 5.147 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.437 -6.489 6.066 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.605 -7.825 5.334 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.622 -7.328 7.147 1.00 0.00 C ATOM 291 CE2 PHE A 131 9.786 -8.669 6.414 1.00 0.00 C ATOM 292 CZ PHE A 131 10.796 -8.420 7.322 1.00 0.00 C ATOM 0 H PHE A 131 8.827 -4.485 5.533 1.00 0.00 H new ATOM 0 HA PHE A 131 11.528 -4.187 4.542 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.199 -5.924 3.609 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.880 -6.132 3.158 1.00 0.00 H new ATOM 0 HD1 PHE A 131 12.087 -5.637 5.935 1.00 0.00 H new ATOM 0 HD2 PHE A 131 8.813 -8.025 4.628 1.00 0.00 H new ATOM 0 HE1 PHE A 131 12.413 -7.130 7.855 1.00 0.00 H new ATOM 0 HE2 PHE A 131 9.138 -9.523 6.547 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.939 -9.078 8.167 1.00 0.00 H new ATOM 302 N PRO A 132 11.259 -2.938 2.353 1.00 0.00 N ATOM 303 CA PRO A 132 11.085 -2.131 1.140 1.00 0.00 C ATOM 304 C PRO A 132 10.529 -2.945 -0.022 1.00 0.00 C ATOM 305 O PRO A 132 11.082 -3.979 -0.396 1.00 0.00 O ATOM 306 CB PRO A 132 12.500 -1.635 0.810 1.00 0.00 C ATOM 307 CG PRO A 132 13.292 -1.847 2.054 1.00 0.00 C ATOM 308 CD PRO A 132 12.679 -3.035 2.733 1.00 0.00 C ATOM 0 HA PRO A 132 10.369 -1.324 1.300 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.926 -2.189 -0.026 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.491 -0.583 0.524 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.342 -2.028 1.823 1.00 0.00 H new ATOM 0 HG3 PRO A 132 13.254 -0.967 2.696 1.00 0.00 H new ATOM 0 HD2 PRO A 132 13.125 -3.969 2.392 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.811 -2.995 3.814 1.00 0.00 H new ATOM 316 N LEU A 133 9.428 -2.468 -0.583 1.00 0.00 N ATOM 317 CA LEU A 133 8.776 -3.132 -1.701 1.00 0.00 C ATOM 318 C LEU A 133 8.995 -2.358 -3.001 1.00 0.00 C ATOM 319 O LEU A 133 8.677 -1.165 -3.086 1.00 0.00 O ATOM 320 CB LEU A 133 7.277 -3.266 -1.414 1.00 0.00 C ATOM 321 CG LEU A 133 6.751 -4.698 -1.348 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.256 -4.696 -1.071 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.060 -5.438 -2.641 1.00 0.00 C ATOM 0 H LEU A 133 8.963 -1.613 -0.277 1.00 0.00 H new ATOM 0 HA LEU A 133 9.214 -4.123 -1.820 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.060 -2.773 -0.467 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.726 -2.729 -2.187 1.00 0.00 H new ATOM 0 HG LEU A 133 7.252 -5.218 -0.531 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.893 -5.723 -1.026 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.063 -4.201 -0.119 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.739 -4.163 -1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.678 -6.457 -2.577 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.585 -4.924 -3.477 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.139 -5.464 -2.797 1.00 0.00 H new ATOM 335 N LEU A 134 9.530 -3.048 -4.007 1.00 0.00 N ATOM 336 CA LEU A 134 9.789 -2.436 -5.308 1.00 0.00 C ATOM 337 C LEU A 134 8.539 -2.450 -6.182 1.00 0.00 C ATOM 338 O LEU A 134 7.563 -3.133 -5.875 1.00 0.00 O ATOM 339 CB LEU A 134 10.930 -3.166 -6.024 1.00 0.00 C ATOM 340 CG LEU A 134 12.179 -3.428 -5.175 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.304 -3.976 -6.038 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.626 -2.159 -4.462 1.00 0.00 C ATOM 0 H LEU A 134 9.792 -4.032 -3.945 1.00 0.00 H new ATOM 0 HA LEU A 134 10.078 -1.399 -5.136 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.554 -4.121 -6.391 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.221 -2.582 -6.897 1.00 0.00 H new ATOM 0 HG LEU A 134 11.926 -4.172 -4.420 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.183 -4.156 -5.419 1.00 0.00 H new ATOM 0 HD12 LEU A 134 12.987 -4.912 -6.499 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.550 -3.254 -6.816 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.514 -2.370 -3.866 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.858 -1.390 -5.199 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.827 -1.807 -3.810 1.00 0.00 H new ATOM 354 N GLU A 135 8.577 -1.688 -7.271 1.00 0.00 N ATOM 355 CA GLU A 135 7.446 -1.604 -8.192 1.00 0.00 C ATOM 356 C GLU A 135 7.035 -2.982 -8.702 1.00 0.00 C ATOM 357 O GLU A 135 5.861 -3.223 -8.984 1.00 0.00 O ATOM 358 CB GLU A 135 7.793 -0.701 -9.374 1.00 0.00 C ATOM 359 CG GLU A 135 9.156 -0.994 -9.975 1.00 0.00 C ATOM 360 CD GLU A 135 9.348 -0.345 -11.332 1.00 0.00 C ATOM 361 OE1 GLU A 135 8.676 -0.772 -12.295 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.169 0.591 -11.431 1.00 0.00 O ATOM 0 H GLU A 135 9.380 -1.119 -7.538 1.00 0.00 H new ATOM 0 HA GLU A 135 6.605 -1.180 -7.643 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.031 -0.816 -10.145 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.763 0.339 -9.049 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.932 -0.642 -9.295 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.282 -2.072 -10.071 1.00 0.00 H new ATOM 369 N ASN A 136 8.003 -3.884 -8.813 1.00 0.00 N ATOM 370 CA ASN A 136 7.729 -5.236 -9.285 1.00 0.00 C ATOM 371 C ASN A 136 7.398 -6.178 -8.123 1.00 0.00 C ATOM 372 O ASN A 136 7.382 -7.397 -8.294 1.00 0.00 O ATOM 373 CB ASN A 136 8.926 -5.774 -10.081 1.00 0.00 C ATOM 374 CG ASN A 136 10.144 -6.039 -9.213 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.376 -7.166 -8.776 1.00 0.00 O ATOM 376 ND2 ASN A 136 10.928 -4.998 -8.959 1.00 0.00 N ATOM 0 H ASN A 136 8.981 -3.705 -8.584 1.00 0.00 H new ATOM 0 HA ASN A 136 6.858 -5.192 -9.938 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.636 -6.697 -10.583 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.190 -5.058 -10.859 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.760 -5.115 -8.381 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.698 -4.081 -9.342 1.00 0.00 H new ATOM 383 N GLY A 137 7.138 -5.614 -6.944 1.00 0.00 N ATOM 384 CA GLY A 137 6.819 -6.430 -5.791 1.00 0.00 C ATOM 385 C GLY A 137 8.048 -7.030 -5.126 1.00 0.00 C ATOM 386 O GLY A 137 7.921 -7.828 -4.198 1.00 0.00 O ATOM 0 H GLY A 137 7.143 -4.609 -6.771 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.279 -5.825 -5.063 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.150 -7.234 -6.097 1.00 0.00 H new ATOM 390 N ARG A 138 9.241 -6.648 -5.588 1.00 0.00 N ATOM 391 CA ARG A 138 10.475 -7.166 -5.010 1.00 0.00 C ATOM 392 C ARG A 138 10.552 -6.823 -3.527 1.00 0.00 C ATOM 393 O ARG A 138 10.955 -5.723 -3.150 1.00 0.00 O ATOM 394 CB ARG A 138 11.695 -6.608 -5.752 1.00 0.00 C ATOM 395 CG ARG A 138 12.592 -7.683 -6.340 1.00 0.00 C ATOM 396 CD ARG A 138 13.047 -8.673 -5.277 1.00 0.00 C ATOM 397 NE ARG A 138 14.070 -9.587 -5.781 1.00 0.00 N ATOM 398 CZ ARG A 138 15.362 -9.274 -5.892 1.00 0.00 C ATOM 399 NH1 ARG A 138 15.800 -8.070 -5.539 1.00 0.00 N ATOM 400 NH2 ARG A 138 16.220 -10.171 -6.360 1.00 0.00 N ATOM 0 H ARG A 138 9.375 -5.988 -6.354 1.00 0.00 H new ATOM 0 HA ARG A 138 10.475 -8.251 -5.116 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.354 -5.952 -6.553 1.00 0.00 H new ATOM 0 HB3 ARG A 138 12.279 -5.995 -5.065 1.00 0.00 H new ATOM 0 HG2 ARG A 138 12.057 -8.214 -7.128 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.463 -7.219 -6.803 1.00 0.00 H new ATOM 0 HD2 ARG A 138 13.439 -8.128 -4.418 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.190 -9.247 -4.926 1.00 0.00 H new ATOM 0 HE ARG A 138 13.778 -10.522 -6.065 1.00 0.00 H new ATOM 0 HH11 ARG A 138 15.146 -7.375 -5.179 1.00 0.00 H new ATOM 0 HH12 ARG A 138 16.790 -7.841 -5.628 1.00 0.00 H new ATOM 0 HH21 ARG A 138 15.891 -11.097 -6.634 1.00 0.00 H new ATOM 0 HH22 ARG A 138 17.209 -9.935 -6.446 1.00 0.00 H new ATOM 414 N LEU A 139 10.147 -7.770 -2.695 1.00 0.00 N ATOM 415 CA LEU A 139 10.155 -7.576 -1.253 1.00 0.00 C ATOM 416 C LEU A 139 11.549 -7.801 -0.674 1.00 0.00 C ATOM 417 O LEU A 139 12.148 -8.860 -0.859 1.00 0.00 O ATOM 418 CB LEU A 139 9.153 -8.527 -0.595 1.00 0.00 C ATOM 419 CG LEU A 139 8.426 -7.949 0.615 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.492 -8.980 1.231 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.430 -7.458 1.640 1.00 0.00 C ATOM 0 H LEU A 139 9.807 -8.684 -2.995 1.00 0.00 H new ATOM 0 HA LEU A 139 9.866 -6.546 -1.046 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.413 -8.825 -1.338 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.679 -9.431 -0.288 1.00 0.00 H new ATOM 0 HG LEU A 139 7.821 -7.105 0.284 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.985 -8.544 2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.752 -9.288 0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 139 8.068 -9.848 1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.901 -7.047 2.500 1.00 0.00 H new ATOM 0 HD22 LEU A 139 10.057 -8.289 1.963 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.055 -6.684 1.195 1.00 0.00 H new ATOM 433 N LEU A 140 12.057 -6.794 0.032 1.00 0.00 N ATOM 434 CA LEU A 140 13.378 -6.876 0.644 1.00 0.00 C ATOM 435 C LEU A 140 13.259 -7.072 2.153 1.00 0.00 C ATOM 436 O LEU A 140 13.105 -6.110 2.904 1.00 0.00 O ATOM 437 CB LEU A 140 14.187 -5.609 0.348 1.00 0.00 C ATOM 438 CG LEU A 140 14.652 -5.451 -1.103 1.00 0.00 C ATOM 439 CD1 LEU A 140 15.680 -6.516 -1.451 1.00 0.00 C ATOM 440 CD2 LEU A 140 13.471 -5.519 -2.059 1.00 0.00 C ATOM 0 H LEU A 140 11.572 -5.911 0.194 1.00 0.00 H new ATOM 0 HA LEU A 140 13.896 -7.734 0.217 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.583 -4.742 0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.063 -5.598 0.996 1.00 0.00 H new ATOM 0 HG LEU A 140 15.119 -4.471 -1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 140 16.000 -6.389 -2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 140 16.542 -6.420 -0.791 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.237 -7.504 -1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.825 -5.404 -3.083 1.00 0.00 H new ATOM 0 HD22 LEU A 140 12.972 -6.482 -1.953 1.00 0.00 H new ATOM 0 HD23 LEU A 140 12.768 -4.719 -1.826 1.00 0.00 H new ATOM 452 N LYS A 141 13.327 -8.323 2.590 1.00 0.00 N ATOM 453 CA LYS A 141 13.223 -8.641 4.008 1.00 0.00 C ATOM 454 C LYS A 141 14.482 -8.226 4.762 1.00 0.00 C ATOM 455 O LYS A 141 14.439 -7.968 5.965 1.00 0.00 O ATOM 456 CB LYS A 141 12.974 -10.138 4.199 1.00 0.00 C ATOM 457 CG LYS A 141 11.880 -10.691 3.301 1.00 0.00 C ATOM 458 CD LYS A 141 11.340 -12.008 3.831 1.00 0.00 C ATOM 459 CE LYS A 141 10.263 -11.786 4.881 1.00 0.00 C ATOM 460 NZ LYS A 141 10.081 -12.979 5.752 1.00 0.00 N ATOM 0 H LYS A 141 13.454 -9.133 1.983 1.00 0.00 H new ATOM 0 HA LYS A 141 12.381 -8.081 4.414 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.900 -10.680 4.006 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.707 -10.324 5.239 1.00 0.00 H new ATOM 0 HG2 LYS A 141 11.068 -9.967 3.226 1.00 0.00 H new ATOM 0 HG3 LYS A 141 12.272 -10.836 2.294 1.00 0.00 H new ATOM 0 HD2 LYS A 141 10.931 -12.593 3.007 1.00 0.00 H new ATOM 0 HD3 LYS A 141 12.155 -12.590 4.261 1.00 0.00 H new ATOM 0 HE2 LYS A 141 10.527 -10.925 5.495 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.320 -11.549 4.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 9.338 -12.786 6.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.804 -13.795 5.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 10.974 -13.191 6.242 1.00 0.00 H new ATOM 474 N GLN A 142 15.605 -8.169 4.053 1.00 0.00 N ATOM 475 CA GLN A 142 16.871 -7.791 4.665 1.00 0.00 C ATOM 476 C GLN A 142 17.044 -6.273 4.714 1.00 0.00 C ATOM 477 O GLN A 142 17.831 -5.759 5.509 1.00 0.00 O ATOM 478 CB GLN A 142 18.037 -8.425 3.905 1.00 0.00 C ATOM 479 CG GLN A 142 18.277 -9.882 4.265 1.00 0.00 C ATOM 480 CD GLN A 142 18.843 -10.682 3.109 1.00 0.00 C ATOM 481 OE1 GLN A 142 20.013 -11.065 3.119 1.00 0.00 O ATOM 482 NE2 GLN A 142 18.015 -10.938 2.104 1.00 0.00 N ATOM 0 H GLN A 142 15.663 -8.379 3.057 1.00 0.00 H new ATOM 0 HA GLN A 142 16.864 -8.160 5.690 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.845 -8.351 2.835 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.944 -7.855 4.107 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.964 -9.935 5.110 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.338 -10.332 4.588 1.00 0.00 H new ATOM 0 HE21 GLN A 142 17.053 -10.601 2.137 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.341 -11.472 1.298 1.00 0.00 H new ATOM 491 N GLU A 143 16.313 -5.558 3.861 1.00 0.00 N ATOM 492 CA GLU A 143 16.403 -4.103 3.818 1.00 0.00 C ATOM 493 C GLU A 143 15.256 -3.450 4.588 1.00 0.00 C ATOM 494 O GLU A 143 14.879 -2.314 4.304 1.00 0.00 O ATOM 495 CB GLU A 143 16.394 -3.615 2.368 1.00 0.00 C ATOM 496 CG GLU A 143 17.362 -4.363 1.466 1.00 0.00 C ATOM 497 CD GLU A 143 18.781 -4.361 2.003 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.267 -3.278 2.389 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.404 -5.442 2.035 1.00 0.00 O ATOM 0 H GLU A 143 15.655 -5.962 3.194 1.00 0.00 H new ATOM 0 HA GLU A 143 17.341 -3.815 4.293 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.386 -3.715 1.966 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.640 -2.553 2.350 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.023 -5.392 1.350 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.352 -3.911 0.474 1.00 0.00 H new ATOM 506 N GLY A 144 14.707 -4.169 5.564 1.00 0.00 N ATOM 507 CA GLY A 144 13.614 -3.630 6.351 1.00 0.00 C ATOM 508 C GLY A 144 14.050 -2.504 7.251 1.00 0.00 C ATOM 509 O GLY A 144 15.234 -2.348 7.547 1.00 0.00 O ATOM 0 H GLY A 144 14.999 -5.112 5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.831 -3.273 5.682 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.179 -4.426 6.955 1.00 0.00 H new ATOM 513 N THR A 145 13.080 -1.720 7.689 1.00 0.00 N ATOM 514 CA THR A 145 13.341 -0.597 8.569 1.00 0.00 C ATOM 515 C THR A 145 12.503 -0.709 9.832 1.00 0.00 C ATOM 516 O THR A 145 11.489 -1.403 9.858 1.00 0.00 O ATOM 517 CB THR A 145 13.039 0.718 7.850 1.00 0.00 C ATOM 518 OG1 THR A 145 12.998 1.796 8.768 1.00 0.00 O ATOM 519 CG2 THR A 145 11.724 0.701 7.102 1.00 0.00 C ATOM 0 H THR A 145 12.097 -1.843 7.446 1.00 0.00 H new ATOM 0 HA THR A 145 14.395 -0.611 8.848 1.00 0.00 H new ATOM 0 HB THR A 145 13.847 0.845 7.130 1.00 0.00 H new ATOM 0 HG1 THR A 145 13.776 2.375 8.628 1.00 0.00 H new ATOM 0 HG21 THR A 145 11.570 1.664 6.614 1.00 0.00 H new ATOM 0 HG22 THR A 145 11.743 -0.088 6.350 1.00 0.00 H new ATOM 0 HG23 THR A 145 10.910 0.515 7.802 1.00 0.00 H new ATOM 527 N LYS A 146 12.923 -0.014 10.873 1.00 0.00 N ATOM 528 CA LYS A 146 12.206 -0.023 12.132 1.00 0.00 C ATOM 529 C LYS A 146 11.403 1.260 12.274 1.00 0.00 C ATOM 530 O LYS A 146 11.210 1.772 13.378 1.00 0.00 O ATOM 531 CB LYS A 146 13.190 -0.145 13.287 1.00 0.00 C ATOM 532 CG LYS A 146 14.379 0.796 13.177 1.00 0.00 C ATOM 533 CD LYS A 146 15.538 0.145 12.442 1.00 0.00 C ATOM 534 CE LYS A 146 16.523 1.181 11.925 1.00 0.00 C ATOM 535 NZ LYS A 146 17.549 1.531 12.945 1.00 0.00 N ATOM 0 H LYS A 146 13.762 0.566 10.870 1.00 0.00 H new ATOM 0 HA LYS A 146 11.527 -0.876 12.151 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.666 0.053 14.222 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.553 -1.171 13.337 1.00 0.00 H new ATOM 0 HG2 LYS A 146 14.079 1.704 12.654 1.00 0.00 H new ATOM 0 HG3 LYS A 146 14.701 1.095 14.174 1.00 0.00 H new ATOM 0 HD2 LYS A 146 16.052 -0.545 13.111 1.00 0.00 H new ATOM 0 HD3 LYS A 146 15.156 -0.444 11.608 1.00 0.00 H new ATOM 0 HE2 LYS A 146 17.016 0.799 11.031 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.982 2.081 11.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 18.201 2.240 12.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 17.081 1.920 13.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 18.083 0.678 13.207 1.00 0.00 H new ATOM 549 N THR A 147 10.970 1.791 11.140 1.00 0.00 N ATOM 550 CA THR A 147 10.222 3.036 11.108 1.00 0.00 C ATOM 551 C THR A 147 9.337 3.094 9.871 1.00 0.00 C ATOM 552 O THR A 147 9.798 2.865 8.753 1.00 0.00 O ATOM 553 CB THR A 147 11.192 4.232 11.133 1.00 0.00 C ATOM 554 OG1 THR A 147 10.623 5.375 10.514 1.00 0.00 O ATOM 555 CG2 THR A 147 12.522 3.950 10.447 1.00 0.00 C ATOM 0 H THR A 147 11.127 1.373 10.223 1.00 0.00 H new ATOM 0 HA THR A 147 9.581 3.084 11.989 1.00 0.00 H new ATOM 0 HB THR A 147 11.377 4.415 12.192 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.262 6.117 10.547 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.155 4.836 10.503 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.019 3.117 10.945 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.346 3.695 9.402 1.00 0.00 H new ATOM 563 N ALA A 148 8.063 3.403 10.077 1.00 0.00 N ATOM 564 CA ALA A 148 7.118 3.491 8.975 1.00 0.00 C ATOM 565 C ALA A 148 7.554 4.561 7.969 1.00 0.00 C ATOM 566 O ALA A 148 7.502 5.753 8.271 1.00 0.00 O ATOM 567 CB ALA A 148 5.724 3.790 9.494 1.00 0.00 C ATOM 0 H ALA A 148 7.663 3.596 10.995 1.00 0.00 H new ATOM 0 HA ALA A 148 7.100 2.528 8.464 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.029 3.853 8.656 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.408 2.994 10.168 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.731 4.739 10.031 1.00 0.00 H new ATOM 573 N PRO A 149 7.997 4.157 6.760 1.00 0.00 N ATOM 574 CA PRO A 149 8.444 5.105 5.734 1.00 0.00 C ATOM 575 C PRO A 149 7.332 6.058 5.309 1.00 0.00 C ATOM 576 O PRO A 149 6.419 5.675 4.588 1.00 0.00 O ATOM 577 CB PRO A 149 8.858 4.209 4.558 1.00 0.00 C ATOM 578 CG PRO A 149 9.066 2.858 5.151 1.00 0.00 C ATOM 579 CD PRO A 149 8.104 2.763 6.299 1.00 0.00 C ATOM 0 HA PRO A 149 9.250 5.743 6.098 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.086 4.187 3.789 1.00 0.00 H new ATOM 0 HB3 PRO A 149 9.769 4.576 4.085 1.00 0.00 H new ATOM 0 HG2 PRO A 149 8.877 2.075 4.416 1.00 0.00 H new ATOM 0 HG3 PRO A 149 10.094 2.734 5.491 1.00 0.00 H new ATOM 0 HD2 PRO A 149 7.138 2.367 5.984 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.477 2.106 7.085 1.00 0.00 H new ATOM 587 N SER A 150 7.422 7.302 5.752 1.00 0.00 N ATOM 588 CA SER A 150 6.424 8.309 5.408 1.00 0.00 C ATOM 589 C SER A 150 6.420 8.604 3.906 1.00 0.00 C ATOM 590 O SER A 150 5.478 9.204 3.389 1.00 0.00 O ATOM 591 CB SER A 150 6.682 9.598 6.190 1.00 0.00 C ATOM 592 OG SER A 150 5.643 10.538 5.982 1.00 0.00 O ATOM 0 H SER A 150 8.175 7.641 6.351 1.00 0.00 H new ATOM 0 HA SER A 150 5.445 7.912 5.678 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.764 9.372 7.253 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.634 10.030 5.881 1.00 0.00 H new ATOM 0 HG SER A 150 5.240 10.391 5.101 1.00 0.00 H new ATOM 598 N ASP A 151 7.477 8.187 3.213 1.00 0.00 N ATOM 599 CA ASP A 151 7.594 8.414 1.782 1.00 0.00 C ATOM 600 C ASP A 151 6.814 7.382 0.976 1.00 0.00 C ATOM 601 O ASP A 151 6.397 7.653 -0.150 1.00 0.00 O ATOM 602 CB ASP A 151 9.060 8.366 1.370 1.00 0.00 C ATOM 603 CG ASP A 151 9.783 9.671 1.634 1.00 0.00 C ATOM 604 OD1 ASP A 151 9.266 10.730 1.222 1.00 0.00 O ATOM 605 OD2 ASP A 151 10.867 9.635 2.254 1.00 0.00 O ATOM 0 H ASP A 151 8.266 7.688 3.625 1.00 0.00 H new ATOM 0 HA ASP A 151 7.173 9.397 1.571 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.559 7.562 1.911 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.128 8.126 0.309 1.00 0.00 H new ATOM 610 N ALA A 152 6.633 6.196 1.542 1.00 0.00 N ATOM 611 CA ALA A 152 5.917 5.134 0.842 1.00 0.00 C ATOM 612 C ALA A 152 4.972 4.375 1.768 1.00 0.00 C ATOM 613 O ALA A 152 5.095 4.443 2.985 1.00 0.00 O ATOM 614 CB ALA A 152 6.900 4.171 0.197 1.00 0.00 C ATOM 0 H ALA A 152 6.967 5.945 2.473 1.00 0.00 H new ATOM 0 HA ALA A 152 5.312 5.606 0.068 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.352 3.384 -0.321 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.523 4.710 -0.517 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.532 3.727 0.966 1.00 0.00 H new ATOM 620 N PRO A 153 4.005 3.633 1.203 1.00 0.00 N ATOM 621 CA PRO A 153 3.050 2.872 2.000 1.00 0.00 C ATOM 622 C PRO A 153 3.648 1.594 2.574 1.00 0.00 C ATOM 623 O PRO A 153 4.775 1.220 2.250 1.00 0.00 O ATOM 624 CB PRO A 153 1.952 2.523 1.000 1.00 0.00 C ATOM 625 CG PRO A 153 2.640 2.481 -0.321 1.00 0.00 C ATOM 626 CD PRO A 153 3.761 3.482 -0.247 1.00 0.00 C ATOM 0 HA PRO A 153 2.707 3.443 2.863 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.491 1.564 1.237 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.157 3.269 1.009 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.024 1.482 -0.527 1.00 0.00 H new ATOM 0 HG3 PRO A 153 1.949 2.730 -1.127 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.650 3.126 -0.767 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.481 4.430 -0.706 1.00 0.00 H new ATOM 634 N VAL A 154 2.872 0.922 3.415 1.00 0.00 N ATOM 635 CA VAL A 154 3.297 -0.327 4.029 1.00 0.00 C ATOM 636 C VAL A 154 2.218 -1.392 3.841 1.00 0.00 C ATOM 637 O VAL A 154 1.038 -1.076 3.701 1.00 0.00 O ATOM 638 CB VAL A 154 3.611 -0.134 5.538 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.846 -1.465 6.246 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.822 0.768 5.707 1.00 0.00 C ATOM 0 H VAL A 154 1.937 1.225 3.688 1.00 0.00 H new ATOM 0 HA VAL A 154 4.213 -0.655 3.538 1.00 0.00 H new ATOM 0 HB VAL A 154 2.741 0.334 5.998 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.062 -1.284 7.299 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.954 -2.085 6.160 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.690 -1.978 5.785 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.034 0.897 6.768 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.684 0.315 5.217 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.618 1.739 5.257 1.00 0.00 H new ATOM 650 N LEU A 155 2.632 -2.651 3.832 1.00 0.00 N ATOM 651 CA LEU A 155 1.705 -3.759 3.654 1.00 0.00 C ATOM 652 C LEU A 155 1.604 -4.587 4.933 1.00 0.00 C ATOM 653 O LEU A 155 2.448 -5.440 5.204 1.00 0.00 O ATOM 654 CB LEU A 155 2.148 -4.628 2.475 1.00 0.00 C ATOM 655 CG LEU A 155 2.048 -3.954 1.104 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.414 -4.934 0.002 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.649 -3.401 0.880 1.00 0.00 C ATOM 0 H LEU A 155 3.606 -2.931 3.946 1.00 0.00 H new ATOM 0 HA LEU A 155 0.715 -3.358 3.436 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.181 -4.936 2.638 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.543 -5.534 2.463 1.00 0.00 H new ATOM 0 HG LEU A 155 2.754 -3.124 1.078 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.338 -4.438 -0.966 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.436 -5.284 0.151 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.732 -5.784 0.029 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.598 -2.926 -0.100 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.075 -4.214 0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.420 -2.666 1.652 1.00 0.00 H new ATOM 669 N VAL A 156 0.567 -4.311 5.718 1.00 0.00 N ATOM 670 CA VAL A 156 0.339 -5.007 6.979 1.00 0.00 C ATOM 671 C VAL A 156 -0.362 -6.345 6.761 1.00 0.00 C ATOM 672 O VAL A 156 -1.328 -6.439 6.003 1.00 0.00 O ATOM 673 CB VAL A 156 -0.509 -4.145 7.938 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.737 -4.853 9.266 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.144 -2.788 8.153 1.00 0.00 C ATOM 0 H VAL A 156 -0.134 -3.603 5.500 1.00 0.00 H new ATOM 0 HA VAL A 156 1.318 -5.190 7.422 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.484 -3.990 7.476 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.338 -4.219 9.918 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.260 -5.793 9.092 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.223 -5.055 9.740 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.467 -2.193 8.832 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.136 -2.926 8.584 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.232 -2.271 7.197 1.00 0.00 H new ATOM 685 N GLY A 157 0.134 -7.376 7.435 1.00 0.00 N ATOM 686 CA GLY A 157 -0.450 -8.698 7.314 1.00 0.00 C ATOM 687 C GLY A 157 -0.420 -9.224 5.891 1.00 0.00 C ATOM 688 O GLY A 157 -1.382 -9.054 5.142 1.00 0.00 O ATOM 0 H GLY A 157 0.934 -7.319 8.066 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.087 -9.389 7.964 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.482 -8.668 7.664 1.00 0.00 H new ATOM 692 N TRP A 158 0.684 -9.866 5.513 1.00 0.00 N ATOM 693 CA TRP A 158 0.821 -10.416 4.166 1.00 0.00 C ATOM 694 C TRP A 158 1.683 -11.672 4.161 1.00 0.00 C ATOM 695 O TRP A 158 2.887 -11.616 4.411 1.00 0.00 O ATOM 696 CB TRP A 158 1.424 -9.377 3.218 1.00 0.00 C ATOM 697 CG TRP A 158 0.556 -8.175 3.041 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.422 -7.140 3.912 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.300 -7.883 1.933 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.471 -6.218 3.419 1.00 0.00 N ATOM 701 CE2 TRP A 158 -0.929 -6.652 2.202 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.596 -8.544 0.739 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.837 -6.071 1.320 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.496 -7.967 -0.136 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.108 -6.742 0.158 1.00 0.00 C ATOM 0 H TRP A 158 1.492 -10.018 6.117 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.178 -10.682 3.821 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.395 -9.064 3.601 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.599 -9.838 2.246 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.942 -7.054 4.855 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.747 -5.353 3.883 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.130 -9.489 0.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.310 -5.126 1.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.732 -8.469 -1.063 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.808 -6.318 -0.547 1.00 0.00 H new ATOM 716 N LYS A 159 1.056 -12.802 3.859 1.00 0.00 N ATOM 717 CA LYS A 159 1.758 -14.076 3.800 1.00 0.00 C ATOM 718 C LYS A 159 2.002 -14.486 2.349 1.00 0.00 C ATOM 719 O LYS A 159 2.943 -15.223 2.052 1.00 0.00 O ATOM 720 CB LYS A 159 0.958 -15.159 4.528 1.00 0.00 C ATOM 721 CG LYS A 159 1.819 -16.078 5.384 1.00 0.00 C ATOM 722 CD LYS A 159 1.467 -17.542 5.171 1.00 0.00 C ATOM 723 CE LYS A 159 2.190 -18.439 6.164 1.00 0.00 C ATOM 724 NZ LYS A 159 1.864 -19.877 5.954 1.00 0.00 N ATOM 0 H LYS A 159 0.059 -12.861 3.651 1.00 0.00 H new ATOM 0 HA LYS A 159 2.722 -13.961 4.295 1.00 0.00 H new ATOM 0 HB2 LYS A 159 0.209 -14.683 5.161 1.00 0.00 H new ATOM 0 HB3 LYS A 159 0.420 -15.758 3.793 1.00 0.00 H new ATOM 0 HG2 LYS A 159 2.870 -15.918 5.144 1.00 0.00 H new ATOM 0 HG3 LYS A 159 1.689 -15.822 6.436 1.00 0.00 H new ATOM 0 HD2 LYS A 159 0.390 -17.677 5.274 1.00 0.00 H new ATOM 0 HD3 LYS A 159 1.730 -17.836 4.155 1.00 0.00 H new ATOM 0 HE2 LYS A 159 3.266 -18.293 6.068 1.00 0.00 H new ATOM 0 HE3 LYS A 159 1.918 -18.150 7.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 2.377 -20.455 6.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 0.841 -20.022 6.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 2.147 -20.160 4.994 1.00 0.00 H new ATOM 738 N ASP A 160 1.147 -14.006 1.448 1.00 0.00 N ATOM 739 CA ASP A 160 1.267 -14.322 0.031 1.00 0.00 C ATOM 740 C ASP A 160 1.974 -13.204 -0.726 1.00 0.00 C ATOM 741 O ASP A 160 1.341 -12.233 -1.143 1.00 0.00 O ATOM 742 CB ASP A 160 -0.118 -14.548 -0.581 1.00 0.00 C ATOM 743 CG ASP A 160 -0.683 -15.915 -0.249 1.00 0.00 C ATOM 744 OD1 ASP A 160 0.114 -16.837 0.023 1.00 0.00 O ATOM 745 OD2 ASP A 160 -1.924 -16.064 -0.263 1.00 0.00 O ATOM 0 H ASP A 160 0.363 -13.396 1.677 1.00 0.00 H new ATOM 0 HA ASP A 160 1.860 -15.232 -0.055 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.801 -13.779 -0.220 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.056 -14.437 -1.664 1.00 0.00 H new ATOM 750 N GLY A 161 3.284 -13.350 -0.926 1.00 0.00 N ATOM 751 CA GLY A 161 4.027 -12.338 -1.661 1.00 0.00 C ATOM 752 C GLY A 161 3.481 -12.136 -3.059 1.00 0.00 C ATOM 753 O GLY A 161 3.678 -11.082 -3.663 1.00 0.00 O ATOM 0 H GLY A 161 3.838 -14.141 -0.597 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.989 -11.394 -1.117 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.076 -12.630 -1.720 1.00 0.00 H new ATOM 757 N ASP A 162 2.756 -13.135 -3.560 1.00 0.00 N ATOM 758 CA ASP A 162 2.137 -13.043 -4.872 1.00 0.00 C ATOM 759 C ASP A 162 1.115 -11.920 -4.849 1.00 0.00 C ATOM 760 O ASP A 162 1.000 -11.133 -5.789 1.00 0.00 O ATOM 761 CB ASP A 162 1.460 -14.369 -5.229 1.00 0.00 C ATOM 762 CG ASP A 162 2.183 -15.111 -6.335 1.00 0.00 C ATOM 763 OD1 ASP A 162 2.650 -14.451 -7.287 1.00 0.00 O ATOM 764 OD2 ASP A 162 2.283 -16.353 -6.250 1.00 0.00 O ATOM 0 H ASP A 162 2.586 -14.015 -3.074 1.00 0.00 H new ATOM 0 HA ASP A 162 2.896 -12.834 -5.626 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.415 -15.000 -4.342 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.432 -14.177 -5.536 1.00 0.00 H new ATOM 769 N ALA A 163 0.394 -11.850 -3.736 1.00 0.00 N ATOM 770 CA ALA A 163 -0.604 -10.824 -3.531 1.00 0.00 C ATOM 771 C ALA A 163 0.078 -9.485 -3.297 1.00 0.00 C ATOM 772 O ALA A 163 -0.418 -8.438 -3.711 1.00 0.00 O ATOM 773 CB ALA A 163 -1.488 -11.197 -2.356 1.00 0.00 C ATOM 0 H ALA A 163 0.489 -12.503 -2.958 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.231 -10.739 -4.418 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.239 -10.421 -2.205 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -1.983 -12.146 -2.560 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.878 -11.292 -1.458 1.00 0.00 H new ATOM 779 N ILE A 164 1.241 -9.531 -2.647 1.00 0.00 N ATOM 780 CA ILE A 164 2.012 -8.327 -2.383 1.00 0.00 C ATOM 781 C ILE A 164 2.430 -7.684 -3.704 1.00 0.00 C ATOM 782 O ILE A 164 2.202 -6.495 -3.928 1.00 0.00 O ATOM 783 CB ILE A 164 3.268 -8.658 -1.533 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.859 -9.052 -0.114 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.250 -7.492 -1.491 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.938 -9.807 0.628 1.00 0.00 C ATOM 0 H ILE A 164 1.665 -10.390 -2.296 1.00 0.00 H new ATOM 0 HA ILE A 164 1.391 -7.629 -1.822 1.00 0.00 H new ATOM 0 HB ILE A 164 3.773 -9.498 -2.010 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.603 -8.153 0.446 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.960 -9.667 -0.159 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.114 -7.766 -0.886 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.576 -7.255 -2.504 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.762 -6.621 -1.053 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.585 -10.057 1.628 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.178 -10.723 0.088 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.831 -9.186 0.703 1.00 0.00 H new ATOM 798 N ALA A 165 3.043 -8.484 -4.575 1.00 0.00 N ATOM 799 CA ALA A 165 3.496 -7.997 -5.874 1.00 0.00 C ATOM 800 C ALA A 165 2.351 -7.358 -6.653 1.00 0.00 C ATOM 801 O ALA A 165 2.559 -6.433 -7.438 1.00 0.00 O ATOM 802 CB ALA A 165 4.121 -9.129 -6.676 1.00 0.00 C ATOM 0 H ALA A 165 3.237 -9.471 -4.404 1.00 0.00 H new ATOM 0 HA ALA A 165 4.252 -7.231 -5.702 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.454 -8.750 -7.642 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.974 -9.533 -6.131 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.383 -9.916 -6.830 1.00 0.00 H new ATOM 808 N GLU A 166 1.141 -7.851 -6.418 1.00 0.00 N ATOM 809 CA GLU A 166 -0.040 -7.323 -7.083 1.00 0.00 C ATOM 810 C GLU A 166 -0.324 -5.902 -6.601 1.00 0.00 C ATOM 811 O GLU A 166 -0.487 -4.975 -7.400 1.00 0.00 O ATOM 812 CB GLU A 166 -1.243 -8.230 -6.806 1.00 0.00 C ATOM 813 CG GLU A 166 -1.139 -9.594 -7.468 1.00 0.00 C ATOM 814 CD GLU A 166 -1.914 -9.672 -8.769 1.00 0.00 C ATOM 815 OE1 GLU A 166 -1.396 -9.191 -9.799 1.00 0.00 O ATOM 816 OE2 GLU A 166 -3.040 -10.213 -8.758 1.00 0.00 O ATOM 0 H GLU A 166 0.954 -8.617 -5.771 1.00 0.00 H new ATOM 0 HA GLU A 166 0.140 -7.295 -8.158 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.346 -8.364 -5.729 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.149 -7.734 -7.154 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.090 -9.821 -7.660 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.510 -10.356 -6.782 1.00 0.00 H new ATOM 823 N MET A 167 -0.369 -5.739 -5.283 1.00 0.00 N ATOM 824 CA MET A 167 -0.622 -4.438 -4.680 1.00 0.00 C ATOM 825 C MET A 167 0.450 -3.431 -5.095 1.00 0.00 C ATOM 826 O MET A 167 0.137 -2.352 -5.598 1.00 0.00 O ATOM 827 CB MET A 167 -0.678 -4.574 -3.154 1.00 0.00 C ATOM 828 CG MET A 167 -2.038 -4.225 -2.564 1.00 0.00 C ATOM 829 SD MET A 167 -1.967 -2.866 -1.380 1.00 0.00 S ATOM 830 CE MET A 167 -0.959 -1.695 -2.282 1.00 0.00 C ATOM 0 H MET A 167 -0.233 -6.495 -4.611 1.00 0.00 H new ATOM 0 HA MET A 167 -1.584 -4.067 -5.035 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.423 -5.597 -2.878 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.079 -3.926 -2.711 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.721 -3.960 -3.371 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.451 -5.106 -2.073 1.00 0.00 H new ATOM 0 HE1 MET A 167 -1.080 -0.702 -1.849 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.088 -1.993 -2.221 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.270 -1.676 -3.326 1.00 0.00 H new ATOM 840 N THR A 168 1.719 -3.796 -4.904 1.00 0.00 N ATOM 841 CA THR A 168 2.828 -2.921 -5.278 1.00 0.00 C ATOM 842 C THR A 168 2.748 -2.571 -6.759 1.00 0.00 C ATOM 843 O THR A 168 3.094 -1.462 -7.166 1.00 0.00 O ATOM 844 CB THR A 168 4.176 -3.572 -4.945 1.00 0.00 C ATOM 845 OG1 THR A 168 3.998 -4.847 -4.357 1.00 0.00 O ATOM 846 CG2 THR A 168 5.003 -2.741 -3.988 1.00 0.00 C ATOM 0 H THR A 168 2.002 -4.686 -4.495 1.00 0.00 H new ATOM 0 HA THR A 168 2.750 -2.001 -4.699 1.00 0.00 H new ATOM 0 HB THR A 168 4.701 -3.655 -5.897 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.377 -5.375 -4.901 1.00 0.00 H new ATOM 0 HG21 THR A 168 5.946 -3.249 -3.787 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.203 -1.766 -4.432 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.456 -2.609 -3.055 1.00 0.00 H new ATOM 854 N GLY A 169 2.263 -3.519 -7.559 1.00 0.00 N ATOM 855 CA GLY A 169 2.115 -3.280 -8.982 1.00 0.00 C ATOM 856 C GLY A 169 1.194 -2.107 -9.244 1.00 0.00 C ATOM 857 O GLY A 169 1.470 -1.265 -10.099 1.00 0.00 O ATOM 0 H GLY A 169 1.971 -4.445 -7.246 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.092 -3.086 -9.425 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.718 -4.173 -9.465 1.00 0.00 H new ATOM 861 N GLN A 170 0.105 -2.044 -8.482 1.00 0.00 N ATOM 862 CA GLN A 170 -0.854 -0.953 -8.609 1.00 0.00 C ATOM 863 C GLN A 170 -0.215 0.364 -8.177 1.00 0.00 C ATOM 864 O GLN A 170 -0.504 1.421 -8.739 1.00 0.00 O ATOM 865 CB GLN A 170 -2.097 -1.232 -7.761 1.00 0.00 C ATOM 866 CG GLN A 170 -2.723 -2.591 -8.028 1.00 0.00 C ATOM 867 CD GLN A 170 -3.570 -2.604 -9.285 1.00 0.00 C ATOM 868 OE1 GLN A 170 -4.330 -1.672 -9.546 1.00 0.00 O ATOM 869 NE2 GLN A 170 -3.442 -3.666 -10.073 1.00 0.00 N ATOM 0 H GLN A 170 -0.134 -2.735 -7.771 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.153 -0.876 -9.654 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.830 -1.165 -6.706 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.838 -0.456 -7.952 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.935 -3.339 -8.117 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.339 -2.877 -7.176 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -2.800 -4.416 -9.818 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -3.986 -3.731 -10.933 1.00 0.00 H new ATOM 878 N LEU A 171 0.661 0.292 -7.179 1.00 0.00 N ATOM 879 CA LEU A 171 1.350 1.479 -6.678 1.00 0.00 C ATOM 880 C LEU A 171 2.392 1.974 -7.677 1.00 0.00 C ATOM 881 O LEU A 171 2.698 3.165 -7.727 1.00 0.00 O ATOM 882 CB LEU A 171 2.017 1.194 -5.329 1.00 0.00 C ATOM 883 CG LEU A 171 1.098 1.284 -4.106 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.159 0.455 -4.300 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.839 0.839 -2.855 1.00 0.00 C ATOM 0 H LEU A 171 0.911 -0.574 -6.701 1.00 0.00 H new ATOM 0 HA LEU A 171 0.601 2.259 -6.543 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.452 0.195 -5.362 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.840 1.896 -5.195 1.00 0.00 H new ATOM 0 HG LEU A 171 0.798 2.325 -3.986 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.791 0.539 -3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.704 0.819 -5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.114 -0.589 -4.453 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.174 0.908 -1.994 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.170 -0.192 -2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.705 1.482 -2.697 1.00 0.00 H new ATOM 897 N ALA A 172 2.932 1.059 -8.475 1.00 0.00 N ATOM 898 CA ALA A 172 3.935 1.414 -9.470 1.00 0.00 C ATOM 899 C ALA A 172 3.317 2.180 -10.639 1.00 0.00 C ATOM 900 O ALA A 172 4.023 2.854 -11.389 1.00 0.00 O ATOM 901 CB ALA A 172 4.641 0.164 -9.973 1.00 0.00 C ATOM 0 H ALA A 172 2.692 0.068 -8.452 1.00 0.00 H new ATOM 0 HA ALA A 172 4.664 2.068 -8.992 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.388 0.442 -10.716 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.129 -0.339 -9.138 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.912 -0.508 -10.426 1.00 0.00 H new ATOM 907 N GLU A 173 1.999 2.069 -10.797 1.00 0.00 N ATOM 908 CA GLU A 173 1.302 2.747 -11.882 1.00 0.00 C ATOM 909 C GLU A 173 0.645 4.040 -11.403 1.00 0.00 C ATOM 910 O GLU A 173 0.659 5.051 -12.104 1.00 0.00 O ATOM 911 CB GLU A 173 0.251 1.820 -12.485 1.00 0.00 C ATOM 912 CG GLU A 173 -0.720 1.269 -11.461 1.00 0.00 C ATOM 913 CD GLU A 173 -1.867 0.504 -12.091 1.00 0.00 C ATOM 914 OE1 GLU A 173 -1.623 -0.595 -12.631 1.00 0.00 O ATOM 915 OE2 GLU A 173 -3.011 1.005 -12.044 1.00 0.00 O ATOM 0 H GLU A 173 1.396 1.517 -10.187 1.00 0.00 H new ATOM 0 HA GLU A 173 2.038 3.007 -12.643 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.306 2.362 -13.249 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.752 0.990 -12.984 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.184 0.612 -10.776 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.120 2.091 -10.867 1.00 0.00 H new ATOM 922 N LEU A 174 0.063 3.997 -10.208 1.00 0.00 N ATOM 923 CA LEU A 174 -0.607 5.166 -9.643 1.00 0.00 C ATOM 924 C LEU A 174 0.401 6.219 -9.167 1.00 0.00 C ATOM 925 O LEU A 174 1.548 5.897 -8.862 1.00 0.00 O ATOM 926 CB LEU A 174 -1.525 4.745 -8.486 1.00 0.00 C ATOM 927 CG LEU A 174 -0.827 4.464 -7.150 1.00 0.00 C ATOM 928 CD1 LEU A 174 -0.703 5.742 -6.331 1.00 0.00 C ATOM 929 CD2 LEU A 174 -1.582 3.395 -6.373 1.00 0.00 C ATOM 0 H LEU A 174 0.041 3.169 -9.613 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.210 5.617 -10.431 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.265 5.530 -8.330 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.069 3.849 -8.786 1.00 0.00 H new ATOM 0 HG LEU A 174 0.178 4.094 -7.354 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -0.205 5.522 -5.387 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -0.119 6.475 -6.887 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -1.696 6.145 -6.132 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.075 3.206 -5.427 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.598 3.737 -6.178 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -1.614 2.475 -6.957 1.00 0.00 H new ATOM 941 N PRO A 175 -0.022 7.500 -9.093 1.00 0.00 N ATOM 942 CA PRO A 175 0.849 8.593 -8.646 1.00 0.00 C ATOM 943 C PRO A 175 1.530 8.288 -7.314 1.00 0.00 C ATOM 944 O PRO A 175 0.868 7.987 -6.321 1.00 0.00 O ATOM 945 CB PRO A 175 -0.108 9.776 -8.488 1.00 0.00 C ATOM 946 CG PRO A 175 -1.243 9.477 -9.404 1.00 0.00 C ATOM 947 CD PRO A 175 -1.378 7.980 -9.434 1.00 0.00 C ATOM 0 HA PRO A 175 1.661 8.773 -9.351 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.448 9.874 -7.457 1.00 0.00 H new ATOM 0 HB3 PRO A 175 0.377 10.715 -8.754 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.162 9.943 -9.049 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.051 9.870 -10.402 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.119 7.630 -8.716 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -1.693 7.626 -10.415 1.00 0.00 H new ATOM 955 N ALA A 176 2.858 8.369 -7.302 1.00 0.00 N ATOM 956 CA ALA A 176 3.644 8.101 -6.097 1.00 0.00 C ATOM 957 C ALA A 176 3.131 8.892 -4.893 1.00 0.00 C ATOM 958 O ALA A 176 3.146 8.398 -3.766 1.00 0.00 O ATOM 959 CB ALA A 176 5.110 8.416 -6.347 1.00 0.00 C ATOM 0 H ALA A 176 3.417 8.620 -8.118 1.00 0.00 H new ATOM 0 HA ALA A 176 3.537 7.042 -5.863 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.685 8.213 -5.444 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.482 7.794 -7.161 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.216 9.467 -6.616 1.00 0.00 H new ATOM 965 N ALA A 177 2.674 10.117 -5.134 1.00 0.00 N ATOM 966 CA ALA A 177 2.154 10.953 -4.059 1.00 0.00 C ATOM 967 C ALA A 177 0.897 10.336 -3.471 1.00 0.00 C ATOM 968 O ALA A 177 0.708 10.316 -2.252 1.00 0.00 O ATOM 969 CB ALA A 177 1.868 12.359 -4.563 1.00 0.00 C ATOM 0 H ALA A 177 2.653 10.550 -6.057 1.00 0.00 H new ATOM 0 HA ALA A 177 2.910 11.016 -3.277 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.481 12.967 -3.745 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.788 12.804 -4.942 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.130 12.315 -5.364 1.00 0.00 H new ATOM 975 N VAL A 178 0.045 9.818 -4.345 1.00 0.00 N ATOM 976 CA VAL A 178 -1.192 9.183 -3.920 1.00 0.00 C ATOM 977 C VAL A 178 -0.883 8.009 -2.989 1.00 0.00 C ATOM 978 O VAL A 178 -1.293 7.999 -1.829 1.00 0.00 O ATOM 979 CB VAL A 178 -2.013 8.715 -5.149 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.175 7.795 -4.765 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.523 9.923 -5.923 1.00 0.00 C ATOM 0 H VAL A 178 0.190 9.826 -5.355 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.793 9.909 -3.373 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.346 8.130 -5.782 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.716 7.498 -5.663 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.787 6.908 -4.265 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.851 8.324 -4.093 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.099 9.586 -6.785 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.158 10.528 -5.276 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.677 10.521 -6.263 1.00 0.00 H new ATOM 991 N LEU A 179 -0.142 7.034 -3.502 1.00 0.00 N ATOM 992 CA LEU A 179 0.237 5.875 -2.707 1.00 0.00 C ATOM 993 C LEU A 179 1.102 6.298 -1.524 1.00 0.00 C ATOM 994 O LEU A 179 1.158 5.607 -0.506 1.00 0.00 O ATOM 995 CB LEU A 179 0.992 4.858 -3.563 1.00 0.00 C ATOM 996 CG LEU A 179 2.336 5.341 -4.111 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.448 5.085 -3.104 1.00 0.00 C ATOM 998 CD2 LEU A 179 2.646 4.660 -5.437 1.00 0.00 C ATOM 0 H LEU A 179 0.206 7.024 -4.461 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.674 5.410 -2.331 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.161 3.960 -2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.358 4.570 -4.401 1.00 0.00 H new ATOM 0 HG LEU A 179 2.272 6.415 -4.283 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.396 5.435 -3.512 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.231 5.619 -2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.514 4.017 -2.899 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.606 5.015 -5.813 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.691 3.581 -5.290 1.00 0.00 H new ATOM 0 HD23 LEU A 179 1.864 4.896 -6.159 1.00 0.00 H new ATOM 1010 N GLY A 180 1.769 7.442 -1.660 1.00 0.00 N ATOM 1011 CA GLY A 180 2.609 7.938 -0.592 1.00 0.00 C ATOM 1012 C GLY A 180 1.798 8.503 0.555 1.00 0.00 C ATOM 1013 O GLY A 180 2.283 8.584 1.685 1.00 0.00 O ATOM 0 H GLY A 180 1.740 8.031 -2.492 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.242 7.130 -0.224 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.272 8.710 -0.982 1.00 0.00 H new ATOM 1017 N ALA A 181 0.558 8.895 0.270 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.313 9.450 1.295 1.00 0.00 C ATOM 1019 C ALA A 181 -1.031 8.343 2.057 1.00 0.00 C ATOM 1020 O ALA A 181 -2.206 8.067 1.814 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.318 10.407 0.671 1.00 0.00 C ATOM 0 H ALA A 181 0.139 8.838 -0.658 1.00 0.00 H new ATOM 0 HA ALA A 181 0.303 10.003 2.004 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.963 10.815 1.449 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.787 11.220 0.176 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.924 9.872 -0.060 1.00 0.00 H new ATOM 1027 N MET A 182 -0.315 7.712 2.983 1.00 0.00 N ATOM 1028 CA MET A 182 -0.874 6.630 3.791 1.00 0.00 C ATOM 1029 C MET A 182 0.184 6.059 4.730 1.00 0.00 C ATOM 1030 O MET A 182 1.285 5.711 4.302 1.00 0.00 O ATOM 1031 CB MET A 182 -1.430 5.516 2.899 1.00 0.00 C ATOM 1032 CG MET A 182 -0.547 5.188 1.707 1.00 0.00 C ATOM 1033 SD MET A 182 -1.332 4.042 0.559 1.00 0.00 S ATOM 1034 CE MET A 182 -2.755 5.001 0.057 1.00 0.00 C ATOM 0 H MET A 182 0.658 7.932 3.194 1.00 0.00 H new ATOM 0 HA MET A 182 -1.689 7.043 4.385 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.564 4.616 3.499 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.416 5.809 2.539 1.00 0.00 H new ATOM 0 HG2 MET A 182 -0.296 6.109 1.181 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.390 4.758 2.061 1.00 0.00 H new ATOM 0 HE1 MET A 182 -3.216 4.538 -0.815 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.476 5.036 0.873 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.441 6.014 -0.194 1.00 0.00 H new ATOM 1044 N SER A 183 -0.155 5.969 6.012 1.00 0.00 N ATOM 1045 CA SER A 183 0.767 5.443 7.011 1.00 0.00 C ATOM 1046 C SER A 183 1.074 3.971 6.755 1.00 0.00 C ATOM 1047 O SER A 183 2.234 3.560 6.753 1.00 0.00 O ATOM 1048 CB SER A 183 0.183 5.618 8.415 1.00 0.00 C ATOM 1049 OG SER A 183 0.544 6.873 8.965 1.00 0.00 O ATOM 0 H SER A 183 -1.061 6.254 6.383 1.00 0.00 H new ATOM 0 HA SER A 183 1.698 6.004 6.938 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.903 5.535 8.373 1.00 0.00 H new ATOM 0 HB3 SER A 183 0.540 4.817 9.063 1.00 0.00 H new ATOM 0 HG SER A 183 0.157 6.961 9.861 1.00 0.00 H new ATOM 1055 N GLU A 184 0.027 3.179 6.545 1.00 0.00 N ATOM 1056 CA GLU A 184 0.189 1.750 6.295 1.00 0.00 C ATOM 1057 C GLU A 184 -1.111 1.133 5.786 1.00 0.00 C ATOM 1058 O GLU A 184 -2.201 1.629 6.069 1.00 0.00 O ATOM 1059 CB GLU A 184 0.633 1.039 7.573 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.215 1.383 8.787 1.00 0.00 C ATOM 1061 CD GLU A 184 0.501 1.117 10.096 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.494 0.359 10.087 1.00 0.00 O ATOM 1063 OE2 GLU A 184 0.070 1.667 11.132 1.00 0.00 O ATOM 0 H GLU A 184 -0.941 3.501 6.543 1.00 0.00 H new ATOM 0 HA GLU A 184 0.954 1.625 5.528 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.599 -0.038 7.410 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.671 1.297 7.781 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.499 2.434 8.740 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -1.137 0.802 8.757 1.00 0.00 H new ATOM 1070 N ILE A 185 -0.983 0.043 5.039 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.140 -0.656 4.493 1.00 0.00 C ATOM 1072 C ILE A 185 -2.428 -1.917 5.305 1.00 0.00 C ATOM 1073 O ILE A 185 -1.516 -2.661 5.659 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.921 -1.024 3.006 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.620 0.239 2.185 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.133 -1.755 2.437 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.454 0.089 1.230 1.00 0.00 C ATOM 0 H ILE A 185 -0.086 -0.377 4.797 1.00 0.00 H new ATOM 0 HA ILE A 185 -2.997 0.014 4.556 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.065 -1.696 2.944 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.509 0.511 1.617 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.414 1.063 2.868 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.951 -2.001 1.391 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.303 -2.672 3.001 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -4.012 -1.115 2.512 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.305 1.023 0.688 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.448 -0.152 1.792 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.665 -0.712 0.522 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.702 -2.146 5.601 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.114 -3.312 6.377 1.00 0.00 C ATOM 1091 C HIS A 186 -4.891 -4.296 5.509 1.00 0.00 C ATOM 1092 O HIS A 186 -5.968 -3.974 5.005 1.00 0.00 O ATOM 1093 CB HIS A 186 -4.971 -2.879 7.567 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.172 -2.377 8.730 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.518 -2.623 10.043 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.038 -1.639 8.774 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -3.631 -2.057 10.843 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -2.723 -1.455 10.098 1.00 0.00 N ATOM 0 H HIS A 186 -4.470 -1.539 5.315 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.216 -3.809 6.744 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.658 -2.097 7.244 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.579 -3.723 7.892 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.484 -1.265 7.926 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -3.647 -2.083 11.923 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -1.918 -0.937 10.449 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.343 -5.494 5.339 1.00 0.00 N ATOM 1107 CA TYR A 187 -4.992 -6.521 4.532 1.00 0.00 C ATOM 1108 C TYR A 187 -6.287 -6.988 5.187 1.00 0.00 C ATOM 1109 O TYR A 187 -6.267 -7.626 6.241 1.00 0.00 O ATOM 1110 CB TYR A 187 -4.055 -7.716 4.329 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.280 -8.473 3.031 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -5.534 -8.523 2.427 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -3.231 -9.141 2.412 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.732 -9.214 1.247 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -3.422 -9.834 1.232 1.00 0.00 C ATOM 1116 CZ TYR A 187 -4.673 -9.867 0.654 1.00 0.00 C ATOM 1117 OH TYR A 187 -4.866 -10.556 -0.522 1.00 0.00 O ATOM 0 H TYR A 187 -3.453 -5.778 5.748 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.228 -6.085 3.561 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -3.024 -7.363 4.356 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -4.178 -8.405 5.164 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -6.366 -8.013 2.889 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -2.249 -9.118 2.861 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -6.711 -9.242 0.792 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -2.595 -10.348 0.765 1.00 0.00 H new ATOM 0 HH TYR A 187 -5.821 -10.743 -0.639 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.413 -6.671 4.556 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.717 -7.063 5.076 1.00 0.00 C ATOM 1129 C LYS A 188 -9.584 -7.654 3.964 1.00 0.00 C ATOM 1130 O LYS A 188 -10.465 -6.978 3.432 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.421 -5.861 5.708 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.532 -5.057 6.641 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.352 -4.278 7.656 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.599 -3.056 8.159 1.00 0.00 C ATOM 1135 NZ LYS A 188 -8.941 -2.736 9.573 1.00 0.00 N ATOM 0 H LYS A 188 -7.448 -6.144 3.684 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.566 -7.825 5.841 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.788 -5.208 4.916 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.292 -6.211 6.262 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -7.848 -5.727 7.161 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.921 -4.367 6.059 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.293 -3.966 7.203 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -9.602 -4.925 8.497 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.526 -3.231 8.076 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -8.833 -2.200 7.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -8.407 -1.897 9.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -9.960 -2.544 9.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.695 -3.543 10.181 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.348 -8.928 3.589 1.00 0.00 N ATOM 1150 CA PRO A 189 -10.117 -9.588 2.531 1.00 0.00 C ATOM 1151 C PRO A 189 -11.542 -9.906 2.958 1.00 0.00 C ATOM 1152 O PRO A 189 -11.854 -9.931 4.148 1.00 0.00 O ATOM 1153 CB PRO A 189 -9.344 -10.881 2.277 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.644 -11.163 3.561 1.00 0.00 C ATOM 1155 CD PRO A 189 -8.317 -9.822 4.159 1.00 0.00 C ATOM 0 HA PRO A 189 -10.216 -8.952 1.651 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -10.015 -11.696 2.005 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.635 -10.764 1.457 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -9.277 -11.745 4.231 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.739 -11.746 3.392 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -8.364 -9.846 5.248 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.312 -9.497 3.891 1.00 0.00 H new ATOM 1163 N THR A 190 -12.401 -10.156 1.978 1.00 0.00 N ATOM 1164 CA THR A 190 -13.790 -10.478 2.253 1.00 0.00 C ATOM 1165 C THR A 190 -14.282 -11.602 1.352 1.00 0.00 C ATOM 1166 O THR A 190 -13.686 -11.887 0.313 1.00 0.00 O ATOM 1167 CB THR A 190 -14.669 -9.244 2.069 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.775 -8.903 0.699 1.00 0.00 O ATOM 1169 CG2 THR A 190 -14.151 -8.031 2.805 1.00 0.00 C ATOM 0 H THR A 190 -12.158 -10.141 0.987 1.00 0.00 H new ATOM 0 HA THR A 190 -13.856 -10.813 3.288 1.00 0.00 H new ATOM 0 HB THR A 190 -15.640 -9.515 2.483 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.344 -8.111 0.602 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.820 -7.188 2.634 1.00 0.00 H new ATOM 0 HG22 THR A 190 -14.104 -8.246 3.873 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.154 -7.783 2.441 1.00 0.00 H new ATOM 1177 N ARG A 191 -15.383 -12.230 1.755 1.00 0.00 N ATOM 1178 CA ARG A 191 -15.973 -13.326 0.987 1.00 0.00 C ATOM 1179 C ARG A 191 -16.233 -12.914 -0.463 1.00 0.00 C ATOM 1180 O ARG A 191 -16.284 -13.759 -1.357 1.00 0.00 O ATOM 1181 CB ARG A 191 -17.279 -13.786 1.639 1.00 0.00 C ATOM 1182 CG ARG A 191 -18.176 -12.643 2.085 1.00 0.00 C ATOM 1183 CD ARG A 191 -19.581 -13.128 2.402 1.00 0.00 C ATOM 1184 NE ARG A 191 -20.182 -12.378 3.504 1.00 0.00 N ATOM 1185 CZ ARG A 191 -19.861 -12.548 4.788 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -18.943 -13.441 5.144 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -20.460 -11.820 5.720 1.00 0.00 N ATOM 0 H ARG A 191 -15.887 -11.999 2.611 1.00 0.00 H new ATOM 0 HA ARG A 191 -15.261 -14.151 0.983 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.826 -14.411 0.934 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -17.044 -14.409 2.502 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -17.747 -12.165 2.966 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -18.219 -11.886 1.302 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -20.207 -13.033 1.515 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -19.550 -14.187 2.658 1.00 0.00 H new ATOM 0 HE ARG A 191 -20.891 -11.681 3.277 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -18.477 -14.004 4.433 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -18.705 -13.563 6.128 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -21.165 -11.132 5.455 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -20.216 -11.948 6.702 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.395 -11.612 -0.689 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.646 -11.095 -2.029 1.00 0.00 C ATOM 1203 C GLU A 192 -15.402 -10.421 -2.610 1.00 0.00 C ATOM 1204 O GLU A 192 -15.290 -10.258 -3.825 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.810 -10.103 -2.002 1.00 0.00 C ATOM 1206 CG GLU A 192 -19.091 -10.684 -1.424 1.00 0.00 C ATOM 1207 CD GLU A 192 -20.318 -10.314 -2.235 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -20.261 -10.416 -3.478 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -21.336 -9.922 -1.626 1.00 0.00 O ATOM 0 H GLU A 192 -16.357 -10.898 0.038 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.904 -11.939 -2.669 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.520 -9.231 -1.416 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -18.004 -9.755 -3.017 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -19.005 -11.770 -1.378 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -19.216 -10.330 -0.401 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.468 -10.029 -1.743 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.244 -9.374 -2.191 1.00 0.00 C ATOM 1218 C TYR A 193 -12.021 -9.955 -1.486 1.00 0.00 C ATOM 1219 O TYR A 193 -11.527 -9.392 -0.509 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.323 -7.867 -1.938 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.243 -7.141 -2.894 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -15.592 -6.978 -2.601 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -13.762 -6.618 -4.088 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -16.435 -6.315 -3.473 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -14.600 -5.954 -4.964 1.00 0.00 C ATOM 1226 CZ TYR A 193 -15.935 -5.805 -4.652 1.00 0.00 C ATOM 1227 OH TYR A 193 -16.771 -5.143 -5.522 1.00 0.00 O ATOM 0 H TYR A 193 -14.537 -10.154 -0.733 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.141 -9.552 -3.261 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.665 -7.696 -0.917 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.323 -7.441 -2.015 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -15.987 -7.375 -1.678 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -12.717 -6.732 -4.336 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -17.481 -6.197 -3.232 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -14.211 -5.554 -5.889 1.00 0.00 H new ATOM 0 HH TYR A 193 -16.260 -4.846 -6.304 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.536 -11.085 -1.993 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.371 -11.747 -1.417 1.00 0.00 C ATOM 1239 C GLU A 194 -9.143 -10.835 -1.423 1.00 0.00 C ATOM 1240 O GLU A 194 -8.188 -11.070 -0.684 1.00 0.00 O ATOM 1241 CB GLU A 194 -10.066 -13.037 -2.181 1.00 0.00 C ATOM 1242 CG GLU A 194 -10.768 -14.260 -1.615 1.00 0.00 C ATOM 1243 CD GLU A 194 -11.242 -15.213 -2.695 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -11.954 -14.759 -3.615 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -10.902 -16.412 -2.618 1.00 0.00 O ATOM 0 H GLU A 194 -11.933 -11.561 -2.803 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.606 -11.986 -0.380 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -10.359 -12.910 -3.223 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -8.990 -13.209 -2.171 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -10.089 -14.786 -0.944 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -11.622 -13.940 -1.018 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.164 -9.797 -2.259 1.00 0.00 N ATOM 1253 CA ASP A 195 -8.041 -8.869 -2.346 1.00 0.00 C ATOM 1254 C ASP A 195 -8.431 -7.484 -1.836 1.00 0.00 C ATOM 1255 O ASP A 195 -7.973 -6.468 -2.360 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.544 -8.769 -3.789 1.00 0.00 C ATOM 1257 CG ASP A 195 -8.666 -8.489 -4.769 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -9.355 -9.448 -5.173 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -8.857 -7.308 -5.130 1.00 0.00 O ATOM 0 H ASP A 195 -9.942 -9.580 -2.882 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.239 -9.255 -1.716 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -6.798 -7.977 -3.859 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -7.048 -9.700 -4.065 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.274 -7.448 -0.809 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.718 -6.185 -0.230 1.00 0.00 C ATOM 1266 C ARG A 196 -8.692 -5.656 0.766 1.00 0.00 C ATOM 1267 O ARG A 196 -8.432 -6.280 1.795 1.00 0.00 O ATOM 1268 CB ARG A 196 -11.072 -6.363 0.461 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.621 -5.076 1.062 1.00 0.00 C ATOM 1270 CD ARG A 196 -13.114 -4.933 0.811 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.602 -3.596 1.147 1.00 0.00 N ATOM 1272 CZ ARG A 196 -14.766 -3.099 0.730 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -15.573 -3.818 -0.042 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -15.126 -1.874 1.088 1.00 0.00 N ATOM 0 H ARG A 196 -9.663 -8.278 -0.361 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.824 -5.460 -1.037 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.790 -6.753 -0.260 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.973 -7.110 1.249 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.429 -5.064 2.135 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -11.096 -4.221 0.635 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.327 -5.144 -0.237 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.653 -5.674 1.401 1.00 0.00 H new ATOM 0 HE ARG A 196 -13.015 -3.007 1.737 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -15.304 -4.761 -0.322 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -16.462 -3.427 -0.355 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -14.513 -1.315 1.681 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -16.016 -1.491 0.770 1.00 0.00 H new ATOM 1288 N VAL A 197 -8.107 -4.503 0.453 1.00 0.00 N ATOM 1289 CA VAL A 197 -7.105 -3.895 1.321 1.00 0.00 C ATOM 1290 C VAL A 197 -7.577 -2.544 1.851 1.00 0.00 C ATOM 1291 O VAL A 197 -8.093 -1.716 1.100 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.766 -3.703 0.583 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.125 -5.048 0.278 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.971 -2.901 -0.694 1.00 0.00 C ATOM 0 H VAL A 197 -8.310 -3.972 -0.394 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.958 -4.578 2.158 1.00 0.00 H new ATOM 0 HB VAL A 197 -5.092 -3.145 1.232 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.181 -4.891 -0.243 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.941 -5.583 1.210 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.794 -5.635 -0.351 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -5.015 -2.775 -1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.663 -3.430 -1.349 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.382 -1.922 -0.447 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.389 -2.326 3.149 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.786 -1.073 3.784 1.00 0.00 C ATOM 1306 C ILE A 198 -6.564 -0.214 4.087 1.00 0.00 C ATOM 1307 O ILE A 198 -5.753 -0.555 4.946 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.563 -1.323 5.091 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.648 -2.380 4.877 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.172 -0.026 5.603 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.619 -2.040 3.766 1.00 0.00 C ATOM 0 H ILE A 198 -6.963 -3.002 3.783 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.438 -0.550 3.084 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.866 -1.696 5.841 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.173 -3.335 4.653 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.204 -2.511 5.806 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.717 -0.220 6.527 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.379 0.697 5.795 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.856 0.375 4.855 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.359 -2.835 3.673 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.122 -1.101 3.997 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -10.076 -1.938 2.826 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.428 0.893 3.366 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.292 1.786 3.550 1.00 0.00 C ATOM 1325 C VAL A 199 -5.553 2.802 4.667 1.00 0.00 C ATOM 1326 O VAL A 199 -6.700 3.146 4.949 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.926 2.513 2.221 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.980 1.541 1.050 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.834 3.717 1.951 1.00 0.00 C ATOM 0 H VAL A 199 -7.090 1.193 2.650 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.442 1.172 3.847 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.909 2.889 2.330 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.722 2.065 0.130 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.271 0.730 1.217 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.986 1.131 0.964 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.541 4.191 1.014 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.869 3.383 1.880 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.739 4.434 2.766 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.480 3.285 5.284 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.593 4.271 6.353 1.00 0.00 C ATOM 1341 C TYR A 200 -4.038 5.613 5.892 1.00 0.00 C ATOM 1342 O TYR A 200 -2.826 5.818 5.869 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.846 3.795 7.602 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.607 2.764 8.406 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -5.027 1.573 7.825 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -4.906 2.982 9.745 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.723 0.630 8.556 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.601 2.044 10.482 1.00 0.00 C ATOM 1349 CZ TYR A 200 -6.008 0.869 9.884 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.702 -0.068 10.615 1.00 0.00 O ATOM 0 H TYR A 200 -3.523 3.010 5.063 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.647 4.391 6.602 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.886 3.374 7.303 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.633 4.655 8.238 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.806 1.382 6.785 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.590 3.900 10.217 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -6.043 -0.290 8.090 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -5.825 2.229 11.522 1.00 0.00 H new ATOM 0 HH TYR A 200 -7.503 0.345 11.000 1.00 0.00 H new ATOM 1360 N MET A 201 -4.933 6.523 5.516 1.00 0.00 N ATOM 1361 CA MET A 201 -4.532 7.844 5.043 1.00 0.00 C ATOM 1362 C MET A 201 -3.661 8.563 6.066 1.00 0.00 C ATOM 1363 O MET A 201 -3.809 8.367 7.272 1.00 0.00 O ATOM 1364 CB MET A 201 -5.764 8.696 4.731 1.00 0.00 C ATOM 1365 CG MET A 201 -5.497 9.819 3.742 1.00 0.00 C ATOM 1366 SD MET A 201 -4.917 9.218 2.142 1.00 0.00 S ATOM 1367 CE MET A 201 -6.014 7.826 1.880 1.00 0.00 C ATOM 0 H MET A 201 -5.941 6.369 5.530 1.00 0.00 H new ATOM 0 HA MET A 201 -3.948 7.702 4.134 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.548 8.052 4.333 1.00 0.00 H new ATOM 0 HB3 MET A 201 -6.143 9.124 5.659 1.00 0.00 H new ATOM 0 HG2 MET A 201 -6.411 10.396 3.599 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.754 10.497 4.161 1.00 0.00 H new ATOM 0 HE1 MET A 201 -5.863 7.427 0.877 1.00 0.00 H new ATOM 0 HE2 MET A 201 -5.799 7.050 2.615 1.00 0.00 H new ATOM 0 HE3 MET A 201 -7.048 8.152 1.988 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.760 9.405 5.573 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.871 10.166 6.439 1.00 0.00 C ATOM 1379 C ASN A 202 -2.653 11.187 7.268 1.00 0.00 C ATOM 1380 O ASN A 202 -2.172 11.657 8.299 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.800 10.877 5.609 1.00 0.00 C ATOM 1382 CG ASN A 202 -1.393 11.881 4.639 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -1.550 13.058 4.963 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -1.724 11.419 3.439 1.00 0.00 N ATOM 0 H ASN A 202 -2.627 9.577 4.577 1.00 0.00 H new ATOM 0 HA ASN A 202 -1.387 9.467 7.122 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -0.106 11.387 6.277 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -0.223 10.137 5.054 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -2.126 12.048 2.743 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -1.577 10.435 3.213 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.861 11.527 6.816 1.00 0.00 N ATOM 1392 CA ASP A 203 -4.697 12.484 7.514 1.00 0.00 C ATOM 1393 C ASP A 203 -5.340 11.872 8.762 1.00 0.00 C ATOM 1394 O ASP A 203 -5.877 12.593 9.603 1.00 0.00 O ATOM 1395 CB ASP A 203 -5.777 12.993 6.567 1.00 0.00 C ATOM 1396 CG ASP A 203 -5.271 14.080 5.639 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -5.071 15.218 6.112 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -5.075 13.793 4.439 1.00 0.00 O ATOM 0 H ASP A 203 -4.277 11.148 5.965 1.00 0.00 H new ATOM 0 HA ASP A 203 -4.068 13.311 7.842 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -6.157 12.161 5.974 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -6.614 13.378 7.149 1.00 0.00 H new ATOM 1403 N GLY A 204 -5.288 10.545 8.881 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.876 9.883 10.032 1.00 0.00 C ATOM 1405 C GLY A 204 -7.203 9.219 9.712 1.00 0.00 C ATOM 1406 O GLY A 204 -7.999 8.949 10.611 1.00 0.00 O ATOM 0 H GLY A 204 -4.851 9.921 8.203 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -5.181 9.133 10.409 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -6.022 10.612 10.830 1.00 0.00 H new ATOM 1410 N TYR A 205 -7.446 8.956 8.429 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.687 8.321 8.001 1.00 0.00 C ATOM 1412 C TYR A 205 -8.416 6.928 7.444 1.00 0.00 C ATOM 1413 O TYR A 205 -7.323 6.648 6.952 1.00 0.00 O ATOM 1414 CB TYR A 205 -9.387 9.177 6.943 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.418 10.651 7.274 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -9.762 11.091 8.547 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -9.106 11.605 6.314 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -9.793 12.438 8.852 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -9.134 12.954 6.611 1.00 0.00 C ATOM 1420 CZ TYR A 205 -9.478 13.365 7.882 1.00 0.00 C ATOM 1421 OH TYR A 205 -9.509 14.708 8.181 1.00 0.00 O ATOM 0 H TYR A 205 -6.800 9.173 7.670 1.00 0.00 H new ATOM 0 HA TYR A 205 -9.338 8.229 8.870 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -8.883 9.040 5.986 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -10.410 8.820 6.819 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -10.009 10.368 9.310 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -8.837 11.287 5.318 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -10.063 12.763 9.846 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -8.888 13.682 5.853 1.00 0.00 H new ATOM 0 HH TYR A 205 -9.260 15.226 7.387 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.416 6.057 7.525 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.284 4.695 7.027 1.00 0.00 C ATOM 1433 C GLU A 206 -10.067 4.513 5.731 1.00 0.00 C ATOM 1434 O GLU A 206 -11.291 4.647 5.710 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.767 3.693 8.084 1.00 0.00 C ATOM 1436 CG GLU A 206 -8.636 2.995 8.821 1.00 0.00 C ATOM 1437 CD GLU A 206 -9.135 1.943 9.792 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -10.134 1.266 9.473 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -8.525 1.797 10.873 1.00 0.00 O ATOM 0 H GLU A 206 -10.327 6.271 7.931 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.230 4.508 6.819 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -10.394 4.214 8.807 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.393 2.942 7.602 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -7.969 2.528 8.097 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -8.049 3.736 9.364 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.356 4.202 4.653 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.983 3.995 3.357 1.00 0.00 C ATOM 1448 C VAL A 207 -9.879 2.534 2.944 1.00 0.00 C ATOM 1449 O VAL A 207 -9.047 1.788 3.459 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.347 4.880 2.263 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -10.203 4.873 1.006 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.147 6.302 2.767 1.00 0.00 C ATOM 0 H VAL A 207 -8.342 4.088 4.653 1.00 0.00 H new ATOM 0 HA VAL A 207 -11.031 4.276 3.459 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.369 4.466 2.016 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.739 5.502 0.246 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.289 3.854 0.630 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.195 5.258 1.240 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.698 6.907 1.980 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.111 6.728 3.047 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.489 6.291 3.636 1.00 0.00 H new ATOM 1462 N SER A 208 -10.734 2.131 2.017 1.00 0.00 N ATOM 1463 CA SER A 208 -10.751 0.756 1.534 1.00 0.00 C ATOM 1464 C SER A 208 -10.520 0.703 0.031 1.00 0.00 C ATOM 1465 O SER A 208 -10.941 1.595 -0.707 1.00 0.00 O ATOM 1466 CB SER A 208 -12.085 0.091 1.881 1.00 0.00 C ATOM 1467 OG SER A 208 -13.156 0.705 1.188 1.00 0.00 O ATOM 0 H SER A 208 -11.428 2.738 1.582 1.00 0.00 H new ATOM 0 HA SER A 208 -9.942 0.215 2.025 1.00 0.00 H new ATOM 0 HB2 SER A 208 -12.044 -0.968 1.628 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.258 0.155 2.955 1.00 0.00 H new ATOM 0 HG SER A 208 -13.974 0.635 1.723 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.851 -0.351 -0.416 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.562 -0.533 -1.830 1.00 0.00 C ATOM 1475 C ALA A 209 -9.288 -1.999 -2.139 1.00 0.00 C ATOM 1476 O ALA A 209 -9.316 -2.844 -1.246 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.378 0.330 -2.246 1.00 0.00 C ATOM 0 H ALA A 209 -9.497 -1.096 0.184 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.436 -0.221 -2.402 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.175 0.182 -3.307 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.611 1.379 -2.064 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.500 0.047 -1.666 1.00 0.00 H new ATOM 1483 N THR A 210 -9.021 -2.293 -3.403 1.00 0.00 N ATOM 1484 CA THR A 210 -8.736 -3.661 -3.826 1.00 0.00 C ATOM 1485 C THR A 210 -7.402 -3.722 -4.554 1.00 0.00 C ATOM 1486 O THR A 210 -6.971 -2.739 -5.146 1.00 0.00 O ATOM 1487 CB THR A 210 -9.851 -4.183 -4.733 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.382 -3.137 -5.527 1.00 0.00 O ATOM 1489 CG2 THR A 210 -10.999 -4.808 -3.970 1.00 0.00 C ATOM 0 H THR A 210 -8.995 -1.605 -4.155 1.00 0.00 H new ATOM 0 HA THR A 210 -8.682 -4.291 -2.938 1.00 0.00 H new ATOM 0 HB THR A 210 -9.386 -4.951 -5.351 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.093 -3.491 -6.102 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.755 -5.158 -4.673 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.631 -5.650 -3.384 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.439 -4.067 -3.303 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.749 -4.876 -4.512 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.466 -5.036 -5.181 1.00 0.00 C ATOM 1499 C ILE A 211 -5.634 -4.990 -6.704 1.00 0.00 C ATOM 1500 O ILE A 211 -4.689 -4.677 -7.427 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.770 -6.358 -4.779 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.592 -6.423 -3.252 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.424 -6.490 -5.488 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.646 -7.514 -2.782 1.00 0.00 C ATOM 0 H ILE A 211 -7.083 -5.708 -4.026 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.837 -4.205 -4.862 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.399 -7.193 -5.088 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.222 -5.460 -2.899 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.567 -6.579 -2.790 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.948 -7.425 -5.194 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.579 -6.485 -6.567 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.783 -5.654 -5.210 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.576 -7.492 -1.694 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -4.023 -8.485 -3.102 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.658 -7.349 -3.212 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.834 -5.309 -7.182 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.106 -5.307 -8.617 1.00 0.00 C ATOM 1518 C ARG A 212 -7.280 -3.886 -9.147 1.00 0.00 C ATOM 1519 O ARG A 212 -6.869 -3.576 -10.264 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.355 -6.134 -8.921 1.00 0.00 C ATOM 1521 CG ARG A 212 -9.606 -5.627 -8.218 1.00 0.00 C ATOM 1522 CD ARG A 212 -10.467 -6.771 -7.702 1.00 0.00 C ATOM 1523 NE ARG A 212 -11.671 -6.957 -8.512 1.00 0.00 N ATOM 1524 CZ ARG A 212 -12.697 -7.733 -8.158 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -12.676 -8.402 -7.009 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -13.748 -7.841 -8.957 1.00 0.00 N ATOM 0 H ARG A 212 -7.630 -5.571 -6.600 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.248 -5.754 -9.120 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.528 -6.134 -9.997 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.177 -7.168 -8.627 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.320 -4.983 -7.386 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -10.188 -5.016 -8.908 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.884 -7.692 -7.701 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.752 -6.573 -6.669 1.00 0.00 H new ATOM 0 HE ARG A 212 -11.730 -6.463 -9.402 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -11.870 -8.325 -6.389 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -13.466 -8.992 -6.748 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -13.772 -7.332 -9.840 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -14.534 -8.434 -8.689 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.895 -3.028 -8.340 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.128 -1.641 -8.733 1.00 0.00 C ATOM 1542 C GLN A 213 -7.649 -0.679 -7.650 1.00 0.00 C ATOM 1543 O GLN A 213 -8.266 0.360 -7.413 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.615 -1.411 -9.014 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.149 -2.233 -10.176 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.343 -1.584 -10.848 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -11.307 -1.273 -12.038 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -12.410 -1.375 -10.085 1.00 0.00 N ATOM 0 H GLN A 213 -8.241 -3.267 -7.411 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.559 -1.448 -9.642 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.187 -1.650 -8.117 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.777 -0.354 -9.223 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.356 -2.375 -10.910 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.432 -3.222 -9.817 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -12.396 -1.649 -9.103 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.243 -0.941 -10.482 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.551 -1.035 -6.988 1.00 0.00 N ATOM 1558 CA PHE A 214 -5.995 -0.204 -5.921 1.00 0.00 C ATOM 1559 C PHE A 214 -5.705 1.206 -6.418 1.00 0.00 C ATOM 1560 O PHE A 214 -6.043 2.189 -5.759 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.713 -0.828 -5.365 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.159 -0.097 -4.172 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.569 1.148 -4.318 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.233 -0.655 -2.906 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -3.061 1.823 -3.223 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.726 0.015 -1.807 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.140 1.256 -1.966 1.00 0.00 C ATOM 0 H PHE A 214 -6.029 -1.892 -7.170 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.739 -0.146 -5.126 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.913 -1.863 -5.087 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.958 -0.849 -6.151 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.505 1.597 -5.298 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.692 -1.624 -2.776 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.603 2.793 -3.351 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.788 -0.432 -0.826 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.745 1.782 -1.109 1.00 0.00 H new ATOM 1577 N ALA A 215 -5.080 1.297 -7.585 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.752 2.589 -8.168 1.00 0.00 C ATOM 1579 C ALA A 215 -6.008 3.404 -8.419 1.00 0.00 C ATOM 1580 O ALA A 215 -6.087 4.571 -8.046 1.00 0.00 O ATOM 1581 CB ALA A 215 -3.964 2.406 -9.457 1.00 0.00 C ATOM 0 H ALA A 215 -4.791 0.494 -8.144 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.131 3.136 -7.458 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.727 3.382 -9.880 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -3.040 1.868 -9.245 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.560 1.837 -10.170 1.00 0.00 H new ATOM 1587 N ASP A 216 -6.995 2.774 -9.039 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.260 3.436 -9.330 1.00 0.00 C ATOM 1589 C ASP A 216 -8.937 3.884 -8.038 1.00 0.00 C ATOM 1590 O ASP A 216 -9.483 4.987 -7.955 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.186 2.498 -10.106 1.00 0.00 C ATOM 1592 CG ASP A 216 -10.098 3.245 -11.059 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -9.636 3.611 -12.160 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -11.276 3.463 -10.705 1.00 0.00 O ATOM 0 H ASP A 216 -6.945 1.804 -9.351 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.055 4.314 -9.942 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.586 1.782 -10.668 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.790 1.925 -9.403 1.00 0.00 H new ATOM 1599 N LYS A 217 -8.886 3.018 -7.026 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.484 3.312 -5.729 1.00 0.00 C ATOM 1601 C LYS A 217 -8.976 4.632 -5.162 1.00 0.00 C ATOM 1602 O LYS A 217 -9.764 5.503 -4.791 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.197 2.180 -4.749 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.139 0.998 -4.910 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.574 1.379 -4.573 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.405 1.595 -5.828 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.238 0.404 -6.153 1.00 0.00 N ATOM 0 H LYS A 217 -8.435 2.105 -7.082 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.561 3.402 -5.874 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.171 1.840 -4.886 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.273 2.561 -3.731 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.090 0.629 -5.935 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.816 0.183 -4.262 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -12.027 0.594 -3.967 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -11.578 2.288 -3.972 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -13.050 2.463 -5.692 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -11.745 1.817 -6.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -13.790 0.591 -7.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -12.621 -0.419 -6.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -13.886 0.207 -5.363 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.656 4.781 -5.102 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.056 6.004 -4.585 1.00 0.00 C ATOM 1623 C LEU A 218 -6.981 7.086 -5.665 1.00 0.00 C ATOM 1624 O LEU A 218 -6.851 8.271 -5.357 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.659 5.722 -4.029 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.624 4.912 -2.730 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.528 5.540 -1.679 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -6.030 3.469 -2.989 1.00 0.00 C ATOM 0 H LEU A 218 -6.986 4.074 -5.403 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.692 6.370 -3.779 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.085 5.188 -4.787 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.155 6.673 -3.859 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.602 4.920 -2.351 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.488 4.949 -0.764 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.192 6.555 -1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.553 5.566 -2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.999 2.909 -2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.041 3.443 -3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.341 3.020 -3.704 1.00 0.00 H new ATOM 1640 N SER A 219 -7.067 6.676 -6.931 1.00 0.00 N ATOM 1641 CA SER A 219 -7.012 7.619 -8.045 1.00 0.00 C ATOM 1642 C SER A 219 -8.211 8.553 -8.023 1.00 0.00 C ATOM 1643 O SER A 219 -8.126 9.703 -8.456 1.00 0.00 O ATOM 1644 CB SER A 219 -6.972 6.873 -9.379 1.00 0.00 C ATOM 1645 OG SER A 219 -7.007 7.776 -10.470 1.00 0.00 O ATOM 0 H SER A 219 -7.175 5.700 -7.209 1.00 0.00 H new ATOM 0 HA SER A 219 -6.102 8.209 -7.937 1.00 0.00 H new ATOM 0 HB2 SER A 219 -6.067 6.267 -9.433 1.00 0.00 H new ATOM 0 HB3 SER A 219 -7.818 6.189 -9.442 1.00 0.00 H new ATOM 0 HG SER A 219 -6.979 7.274 -11.311 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.334 8.049 -7.518 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.561 8.839 -7.440 1.00 0.00 C ATOM 1653 C HIS A 220 -10.585 9.770 -6.219 1.00 0.00 C ATOM 1654 O HIS A 220 -11.625 10.346 -5.904 1.00 0.00 O ATOM 1655 CB HIS A 220 -11.778 7.915 -7.407 1.00 0.00 C ATOM 1656 CG HIS A 220 -12.954 8.452 -8.162 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -14.204 7.871 -8.122 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -13.066 9.525 -8.979 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -15.033 8.563 -8.884 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -14.368 9.572 -9.415 1.00 0.00 N ATOM 0 H HIS A 220 -9.420 7.099 -7.157 1.00 0.00 H new ATOM 0 HA HIS A 220 -10.593 9.467 -8.330 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.501 6.946 -7.823 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.068 7.746 -6.370 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -12.278 10.216 -9.240 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -16.078 8.341 -9.045 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -14.757 10.272 -10.046 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.448 9.925 -5.536 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.374 10.796 -4.369 1.00 0.00 C ATOM 1670 C TYR A 221 -8.620 12.087 -4.714 1.00 0.00 C ATOM 1671 O TYR A 221 -7.390 12.086 -4.785 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.681 10.069 -3.211 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.465 10.106 -1.919 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.801 11.315 -1.323 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -9.870 8.932 -1.296 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.519 11.353 -0.143 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.588 8.962 -0.116 1.00 0.00 C ATOM 1678 CZ TYR A 221 -10.910 10.174 0.457 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.625 10.208 1.631 1.00 0.00 O ATOM 0 H TYR A 221 -8.572 9.459 -5.773 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.387 11.057 -4.063 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.512 9.030 -3.494 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.702 10.518 -3.045 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.496 12.240 -1.789 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.619 7.981 -1.741 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.773 12.301 0.307 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -10.896 8.040 0.355 1.00 0.00 H new ATOM 0 HH TYR A 221 -11.822 9.293 1.920 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.337 13.209 -4.941 1.00 0.00 N ATOM 1690 CA PRO A 222 -8.703 14.487 -5.286 1.00 0.00 C ATOM 1691 C PRO A 222 -7.770 14.986 -4.189 1.00 0.00 C ATOM 1692 O PRO A 222 -6.739 15.600 -4.468 1.00 0.00 O ATOM 1693 CB PRO A 222 -9.882 15.455 -5.456 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.077 14.590 -5.649 1.00 0.00 C ATOM 1695 CD PRO A 222 -10.807 13.326 -4.889 1.00 0.00 C ATOM 0 HA PRO A 222 -8.082 14.395 -6.177 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -9.996 16.093 -4.580 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -9.730 16.113 -6.312 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.977 15.082 -5.279 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -11.239 14.381 -6.706 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.170 13.388 -3.863 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.296 12.467 -5.349 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.143 14.726 -2.943 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.345 15.156 -1.804 1.00 0.00 C ATOM 1705 C ALA A 223 -6.005 14.436 -1.767 1.00 0.00 C ATOM 1706 O ALA A 223 -4.963 15.058 -1.560 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.114 14.930 -0.512 1.00 0.00 C ATOM 0 H ALA A 223 -8.993 14.219 -2.696 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.144 16.222 -1.910 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.508 15.255 0.334 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.041 15.503 -0.535 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.345 13.870 -0.407 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.031 13.128 -1.985 1.00 0.00 N ATOM 1714 CA ILE A 224 -4.805 12.343 -1.991 1.00 0.00 C ATOM 1715 C ILE A 224 -3.932 12.764 -3.157 1.00 0.00 C ATOM 1716 O ILE A 224 -2.774 13.142 -2.979 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.088 10.831 -2.095 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.119 10.402 -1.045 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.799 10.036 -1.937 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.541 8.956 -1.174 1.00 0.00 C ATOM 0 H ILE A 224 -6.881 12.592 -2.159 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.294 12.529 -1.046 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.500 10.625 -3.083 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.703 10.564 -0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.000 11.039 -1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -4.017 8.971 -2.013 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.098 10.320 -2.722 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.358 10.248 -0.963 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.271 8.720 -0.400 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -6.986 8.793 -2.155 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.670 8.311 -1.059 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.509 12.722 -4.352 1.00 0.00 N ATOM 1733 CA ALA A 225 -3.800 13.125 -5.560 1.00 0.00 C ATOM 1734 C ALA A 225 -3.270 14.544 -5.415 1.00 0.00 C ATOM 1735 O ALA A 225 -2.239 14.895 -5.988 1.00 0.00 O ATOM 1736 CB ALA A 225 -4.718 13.027 -6.763 1.00 0.00 C ATOM 0 H ALA A 225 -5.468 12.412 -4.510 1.00 0.00 H new ATOM 0 HA ALA A 225 -2.955 12.453 -5.709 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.177 13.331 -7.659 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.060 11.998 -6.877 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -5.578 13.681 -6.619 1.00 0.00 H new