USER MOD reduce.3.24.130724 H: found=0, std=0, add=594, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 595 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 137 LYS NZ :NH3+ -146:sc= 0.0771 (180deg=0) USER MOD Set 1.2: A 139 TYR OH : rot 130:sc= 0.0713 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 160:sc= -4! USER MOD Single : A 111 MET CE :methyl -161:sc= -2.48! (180deg=-3.53!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 70:sc= -4.47! USER MOD Single : A 122 SER OG : rot 147:sc= 1.22 USER MOD Single : A 123 CYS SG : rot 23:sc= 0.0638 USER MOD Single : A 127 LYS NZ :NH3+ -141:sc= -0.54 (180deg=-2.22!) USER MOD Single : A 132 GLN : amide:sc=-0.00409 K(o=-0.0041,f=-0.97) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.649 USER MOD Single : A 136 SER OG : rot 180:sc= -2.02 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.48 USER MOD Single : A 150 GLN : amide:sc= -1.37 K(o=-1.4,f=-2.7!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot -165:sc= -1.41 USER MOD Single : A 158 GLN : amide:sc= -0.899 K(o=-0.9,f=-9!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 139:sc= -0.0542 (180deg=-1.66!) USER MOD Single : A 171 SER OG : rot 180:sc= -0.4 USER MOD ----------------------------------------------------------------- ATOM 95 N TYR A 96 -8.142 1.674 3.177 1.00 0.00 N ATOM 96 CA TYR A 96 -7.765 0.323 2.778 1.00 0.00 C ATOM 97 C TYR A 96 -8.888 -0.666 3.075 1.00 0.00 C ATOM 98 O TYR A 96 -9.225 -0.911 4.233 1.00 0.00 O ATOM 99 CB TYR A 96 -6.487 -0.106 3.502 1.00 0.00 C ATOM 100 CG TYR A 96 -5.497 1.018 3.701 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.864 1.612 2.616 1.00 0.00 C ATOM 102 CD2 TYR A 96 -5.193 1.487 4.973 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.957 2.640 2.792 1.00 0.00 C ATOM 104 CE2 TYR A 96 -4.289 2.515 5.159 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.673 3.088 4.066 1.00 0.00 C ATOM 106 OH TYR A 96 -2.771 4.111 4.247 1.00 0.00 O ATOM 0 HA TYR A 96 -7.583 0.325 1.703 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.752 -0.521 4.474 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.008 -0.904 2.934 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.085 1.264 1.618 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.672 1.040 5.832 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.473 3.090 1.938 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -4.066 2.868 6.155 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.686 4.307 5.204 1.00 0.00 H new ATOM 116 N SER A 97 -9.462 -1.233 2.018 1.00 0.00 N ATOM 117 CA SER A 97 -10.549 -2.194 2.163 1.00 0.00 C ATOM 118 C SER A 97 -10.267 -3.459 1.358 1.00 0.00 C ATOM 119 O SER A 97 -9.489 -3.441 0.403 1.00 0.00 O ATOM 120 CB SER A 97 -11.871 -1.572 1.709 1.00 0.00 C ATOM 121 OG SER A 97 -11.798 -1.145 0.360 1.00 0.00 O ATOM 0 H SER A 97 -9.192 -1.043 1.053 1.00 0.00 H new ATOM 0 HA SER A 97 -10.625 -2.464 3.216 1.00 0.00 H new ATOM 0 HB2 SER A 97 -12.676 -2.299 1.820 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.116 -0.724 2.349 1.00 0.00 H new ATOM 0 HG SER A 97 -12.656 -0.753 0.094 1.00 0.00 H new ATOM 127 N LEU A 98 -10.903 -4.557 1.751 1.00 0.00 N ATOM 128 CA LEU A 98 -10.722 -5.833 1.068 1.00 0.00 C ATOM 129 C LEU A 98 -12.067 -6.434 0.672 1.00 0.00 C ATOM 130 O LEU A 98 -13.072 -6.238 1.356 1.00 0.00 O ATOM 131 CB LEU A 98 -9.957 -6.809 1.963 1.00 0.00 C ATOM 132 CG LEU A 98 -8.497 -6.456 2.247 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.872 -7.481 3.181 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.708 -6.363 0.949 1.00 0.00 C ATOM 0 H LEU A 98 -11.549 -4.589 2.540 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.145 -5.653 0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.483 -6.886 2.915 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.988 -7.795 1.500 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.467 -5.483 2.737 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.833 -7.213 3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.421 -7.498 4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.914 -8.467 2.719 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.671 -6.111 1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.746 -7.321 0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.141 -5.590 0.314 1.00 0.00 H new ATOM 146 N PHE A 99 -12.077 -7.170 -0.435 1.00 0.00 N ATOM 147 CA PHE A 99 -13.298 -7.802 -0.921 1.00 0.00 C ATOM 148 C PHE A 99 -13.387 -9.249 -0.447 1.00 0.00 C ATOM 149 O PHE A 99 -12.436 -10.019 -0.586 1.00 0.00 O ATOM 150 CB PHE A 99 -13.351 -7.749 -2.449 1.00 0.00 C ATOM 151 CG PHE A 99 -14.372 -8.675 -3.046 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.678 -8.678 -2.582 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.027 -9.541 -4.071 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.619 -9.529 -3.129 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.965 -10.394 -4.622 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.263 -10.387 -4.151 1.00 0.00 C ATOM 0 H PHE A 99 -11.254 -7.343 -1.012 1.00 0.00 H new ATOM 0 HA PHE A 99 -14.148 -7.253 -0.516 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -13.571 -6.728 -2.762 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -12.368 -8.000 -2.848 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.963 -8.008 -1.784 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -13.013 -9.550 -4.444 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.633 -9.523 -2.757 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -14.683 -11.065 -5.420 1.00 0.00 H new ATOM 0 HZ PHE A 99 -16.998 -11.051 -4.581 1.00 0.00 H new ATOM 166 N VAL A 100 -14.536 -9.613 0.114 1.00 0.00 N ATOM 167 CA VAL A 100 -14.751 -10.967 0.608 1.00 0.00 C ATOM 168 C VAL A 100 -15.963 -11.609 -0.057 1.00 0.00 C ATOM 169 O VAL A 100 -16.989 -10.962 -0.259 1.00 0.00 O ATOM 170 CB VAL A 100 -14.949 -10.982 2.136 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.642 -10.665 2.847 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.038 -10.001 2.541 1.00 0.00 C ATOM 0 H VAL A 100 -15.333 -8.988 0.237 1.00 0.00 H new ATOM 0 HA VAL A 100 -13.858 -11.540 0.359 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.263 -11.982 2.435 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -13.801 -10.680 3.925 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -12.893 -11.410 2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.294 -9.677 2.545 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.165 -10.025 3.623 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.755 -8.995 2.231 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -16.976 -10.279 2.060 1.00 0.00 H new ATOM 182 N GLY A 101 -15.837 -12.889 -0.395 1.00 0.00 N ATOM 183 CA GLY A 101 -16.930 -13.599 -1.034 1.00 0.00 C ATOM 184 C GLY A 101 -17.287 -14.883 -0.313 1.00 0.00 C ATOM 185 O GLY A 101 -16.664 -15.235 0.689 1.00 0.00 O ATOM 0 H GLY A 101 -14.998 -13.447 -0.238 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.806 -12.952 -1.073 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.657 -13.828 -2.064 1.00 0.00 H new ATOM 189 N ASP A 102 -18.294 -15.585 -0.822 1.00 0.00 N ATOM 190 CA ASP A 102 -18.734 -16.838 -0.219 1.00 0.00 C ATOM 191 C ASP A 102 -19.034 -16.652 1.265 1.00 0.00 C ATOM 192 O ASP A 102 -18.536 -17.398 2.108 1.00 0.00 O ATOM 193 CB ASP A 102 -17.669 -17.920 -0.405 1.00 0.00 C ATOM 194 CG ASP A 102 -17.651 -18.478 -1.814 1.00 0.00 C ATOM 195 OD1 ASP A 102 -18.100 -17.770 -2.739 1.00 0.00 O ATOM 196 OD2 ASP A 102 -17.188 -19.625 -1.992 1.00 0.00 O ATOM 0 H ASP A 102 -18.821 -15.308 -1.650 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.650 -17.151 -0.720 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -16.689 -17.505 -0.169 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.851 -18.730 0.301 1.00 0.00 H new ATOM 201 N LEU A 103 -19.850 -15.651 1.577 1.00 0.00 N ATOM 202 CA LEU A 103 -20.216 -15.365 2.960 1.00 0.00 C ATOM 203 C LEU A 103 -21.543 -16.026 3.320 1.00 0.00 C ATOM 204 O LEU A 103 -22.613 -15.525 2.973 1.00 0.00 O ATOM 205 CB LEU A 103 -20.309 -13.854 3.182 1.00 0.00 C ATOM 206 CG LEU A 103 -18.982 -13.124 3.392 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.221 -11.641 3.630 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.214 -13.736 4.554 1.00 0.00 C ATOM 0 H LEU A 103 -20.271 -15.024 0.891 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.440 -15.774 3.607 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -20.812 -13.411 2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -20.942 -13.673 4.051 1.00 0.00 H new ATOM 0 HG LEU A 103 -18.382 -13.234 2.489 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.266 -11.138 3.777 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -19.728 -11.211 2.766 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -19.841 -11.510 4.517 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.272 -13.204 4.688 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -18.808 -13.658 5.464 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.010 -14.786 4.343 1.00 0.00 H new ATOM 220 N THR A 104 -21.466 -17.154 4.020 1.00 0.00 N ATOM 221 CA THR A 104 -22.660 -17.883 4.428 1.00 0.00 C ATOM 222 C THR A 104 -23.682 -16.950 5.067 1.00 0.00 C ATOM 223 O THR A 104 -23.338 -15.940 5.680 1.00 0.00 O ATOM 224 CB THR A 104 -22.318 -19.009 5.422 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.768 -18.454 6.621 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.328 -19.989 4.810 1.00 0.00 C ATOM 0 H THR A 104 -20.589 -17.582 4.316 1.00 0.00 H new ATOM 0 HA THR A 104 -23.086 -18.322 3.526 1.00 0.00 H new ATOM 0 HB THR A 104 -23.237 -19.545 5.659 1.00 0.00 H new ATOM 0 HG1 THR A 104 -21.850 -19.104 7.350 1.00 0.00 H new ATOM 0 HG21 THR A 104 -21.102 -20.775 5.530 1.00 0.00 H new ATOM 0 HG22 THR A 104 -21.762 -20.432 3.914 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.410 -19.463 4.547 1.00 0.00 H new ATOM 234 N PRO A 105 -24.970 -17.294 4.921 1.00 0.00 N ATOM 235 CA PRO A 105 -26.070 -16.500 5.479 1.00 0.00 C ATOM 236 C PRO A 105 -26.121 -16.570 7.001 1.00 0.00 C ATOM 237 O PRO A 105 -27.017 -16.004 7.628 1.00 0.00 O ATOM 238 CB PRO A 105 -27.317 -17.146 4.871 1.00 0.00 C ATOM 239 CG PRO A 105 -26.910 -18.547 4.569 1.00 0.00 C ATOM 240 CD PRO A 105 -25.453 -18.485 4.202 1.00 0.00 C ATOM 0 HA PRO A 105 -25.967 -15.440 5.247 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -28.156 -17.119 5.567 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -27.634 -16.623 3.969 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.068 -19.194 5.432 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.501 -18.957 3.751 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.922 -19.385 4.513 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.314 -18.388 3.125 1.00 0.00 H new ATOM 248 N ASP A 106 -25.155 -17.267 7.589 1.00 0.00 N ATOM 249 CA ASP A 106 -25.090 -17.410 9.039 1.00 0.00 C ATOM 250 C ASP A 106 -24.025 -16.490 9.628 1.00 0.00 C ATOM 251 O ASP A 106 -23.782 -16.498 10.835 1.00 0.00 O ATOM 252 CB ASP A 106 -24.794 -18.862 9.418 1.00 0.00 C ATOM 253 CG ASP A 106 -25.991 -19.769 9.213 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.235 -20.178 8.058 1.00 0.00 O ATOM 255 OD2 ASP A 106 -26.684 -20.071 10.207 1.00 0.00 O ATOM 0 H ASP A 106 -24.406 -17.742 7.084 1.00 0.00 H new ATOM 0 HA ASP A 106 -26.058 -17.126 9.451 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -23.959 -19.227 8.821 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -24.483 -18.906 10.462 1.00 0.00 H new ATOM 260 N VAL A 107 -23.391 -15.700 8.768 1.00 0.00 N ATOM 261 CA VAL A 107 -22.351 -14.775 9.202 1.00 0.00 C ATOM 262 C VAL A 107 -22.836 -13.331 9.132 1.00 0.00 C ATOM 263 O VAL A 107 -23.477 -12.927 8.162 1.00 0.00 O ATOM 264 CB VAL A 107 -21.078 -14.919 8.347 1.00 0.00 C ATOM 265 CG1 VAL A 107 -19.905 -14.218 9.014 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.764 -16.387 8.104 1.00 0.00 C ATOM 0 H VAL A 107 -23.580 -15.682 7.766 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.115 -15.027 10.236 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.253 -14.444 7.382 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -19.014 -14.330 8.396 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.133 -13.159 9.132 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -19.725 -14.662 9.993 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.862 -16.471 7.498 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.608 -16.889 9.059 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.597 -16.855 7.580 1.00 0.00 H new ATOM 276 N ASP A 108 -22.526 -12.558 10.167 1.00 0.00 N ATOM 277 CA ASP A 108 -22.928 -11.157 10.223 1.00 0.00 C ATOM 278 C ASP A 108 -21.719 -10.252 10.437 1.00 0.00 C ATOM 279 O ASP A 108 -20.625 -10.724 10.747 1.00 0.00 O ATOM 280 CB ASP A 108 -23.947 -10.942 11.344 1.00 0.00 C ATOM 281 CG ASP A 108 -23.616 -11.742 12.588 1.00 0.00 C ATOM 282 OD1 ASP A 108 -23.741 -12.984 12.545 1.00 0.00 O ATOM 283 OD2 ASP A 108 -23.234 -11.126 13.605 1.00 0.00 O ATOM 0 H ASP A 108 -21.998 -12.878 10.979 1.00 0.00 H new ATOM 0 HA ASP A 108 -23.388 -10.898 9.269 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -23.987 -9.882 11.597 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -24.939 -11.222 10.988 1.00 0.00 H new ATOM 288 N ASP A 109 -21.924 -8.951 10.268 1.00 0.00 N ATOM 289 CA ASP A 109 -20.850 -7.979 10.442 1.00 0.00 C ATOM 290 C ASP A 109 -20.070 -8.256 11.723 1.00 0.00 C ATOM 291 O ASP A 109 -18.840 -8.246 11.727 1.00 0.00 O ATOM 292 CB ASP A 109 -21.418 -6.559 10.472 1.00 0.00 C ATOM 293 CG ASP A 109 -20.587 -5.621 11.324 1.00 0.00 C ATOM 294 OD1 ASP A 109 -20.548 -5.816 12.557 1.00 0.00 O ATOM 295 OD2 ASP A 109 -19.974 -4.691 10.758 1.00 0.00 O ATOM 0 H ASP A 109 -22.823 -8.544 10.011 1.00 0.00 H new ATOM 0 HA ASP A 109 -20.169 -8.071 9.596 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -21.471 -6.170 9.455 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.438 -6.587 10.856 1.00 0.00 H new ATOM 300 N GLY A 110 -20.795 -8.501 12.811 1.00 0.00 N ATOM 301 CA GLY A 110 -20.154 -8.775 14.083 1.00 0.00 C ATOM 302 C GLY A 110 -19.064 -9.823 13.970 1.00 0.00 C ATOM 303 O GLY A 110 -18.038 -9.736 14.643 1.00 0.00 O ATOM 0 H GLY A 110 -21.815 -8.514 12.833 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -19.727 -7.853 14.477 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -20.904 -9.111 14.799 1.00 0.00 H new ATOM 307 N MET A 111 -19.288 -10.817 13.117 1.00 0.00 N ATOM 308 CA MET A 111 -18.317 -11.887 12.919 1.00 0.00 C ATOM 309 C MET A 111 -17.178 -11.426 12.015 1.00 0.00 C ATOM 310 O MET A 111 -16.011 -11.451 12.409 1.00 0.00 O ATOM 311 CB MET A 111 -18.997 -13.117 12.314 1.00 0.00 C ATOM 312 CG MET A 111 -19.715 -13.980 13.339 1.00 0.00 C ATOM 313 SD MET A 111 -21.140 -14.841 12.645 1.00 0.00 S ATOM 314 CE MET A 111 -20.342 -16.247 11.874 1.00 0.00 C ATOM 0 H MET A 111 -20.133 -10.904 12.552 1.00 0.00 H new ATOM 0 HA MET A 111 -17.902 -12.152 13.892 1.00 0.00 H new ATOM 0 HB2 MET A 111 -19.713 -12.792 11.559 1.00 0.00 H new ATOM 0 HB3 MET A 111 -18.248 -13.722 11.803 1.00 0.00 H new ATOM 0 HG2 MET A 111 -19.016 -14.711 13.746 1.00 0.00 H new ATOM 0 HG3 MET A 111 -20.042 -13.355 14.170 1.00 0.00 H new ATOM 0 HE1 MET A 111 -21.011 -16.684 11.133 1.00 0.00 H new ATOM 0 HE2 MET A 111 -19.424 -15.921 11.386 1.00 0.00 H new ATOM 0 HE3 MET A 111 -20.105 -16.992 12.633 1.00 0.00 H new ATOM 324 N LEU A 112 -17.523 -11.005 10.804 1.00 0.00 N ATOM 325 CA LEU A 112 -16.528 -10.538 9.844 1.00 0.00 C ATOM 326 C LEU A 112 -15.529 -9.596 10.509 1.00 0.00 C ATOM 327 O LEU A 112 -14.341 -9.606 10.186 1.00 0.00 O ATOM 328 CB LEU A 112 -17.213 -9.830 8.674 1.00 0.00 C ATOM 329 CG LEU A 112 -16.348 -9.591 7.435 1.00 0.00 C ATOM 330 CD1 LEU A 112 -15.990 -10.911 6.772 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.065 -8.676 6.453 1.00 0.00 C ATOM 0 H LEU A 112 -18.484 -10.977 10.463 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.986 -11.406 9.469 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -18.082 -10.418 8.378 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.584 -8.867 9.025 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.425 -9.103 7.748 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.375 -10.721 5.893 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.436 -11.533 7.475 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.902 -11.427 6.472 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.435 -8.517 5.578 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -18.004 -9.137 6.146 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -17.270 -7.718 6.931 1.00 0.00 H new ATOM 343 N TYR A 113 -16.019 -8.787 11.442 1.00 0.00 N ATOM 344 CA TYR A 113 -15.169 -7.838 12.153 1.00 0.00 C ATOM 345 C TYR A 113 -14.169 -8.566 13.046 1.00 0.00 C ATOM 346 O TYR A 113 -12.958 -8.442 12.868 1.00 0.00 O ATOM 347 CB TYR A 113 -16.023 -6.888 12.994 1.00 0.00 C ATOM 348 CG TYR A 113 -15.219 -6.040 13.953 1.00 0.00 C ATOM 349 CD1 TYR A 113 -14.011 -5.474 13.565 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.666 -5.806 15.247 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.272 -4.698 14.438 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.935 -5.031 16.127 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.739 -4.480 15.717 1.00 0.00 C ATOM 354 OH TYR A 113 -13.006 -3.708 16.591 1.00 0.00 O ATOM 0 H TYR A 113 -16.999 -8.769 11.724 1.00 0.00 H new ATOM 0 HA TYR A 113 -14.615 -7.260 11.414 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.587 -6.234 12.329 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -16.750 -7.471 13.559 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.643 -5.643 12.564 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -16.602 -6.237 15.571 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.335 -4.265 14.120 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -15.298 -4.858 17.129 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.474 -3.652 17.450 1.00 0.00 H new ATOM 364 N GLU A 114 -14.686 -9.328 14.005 1.00 0.00 N ATOM 365 CA GLU A 114 -13.839 -10.076 14.926 1.00 0.00 C ATOM 366 C GLU A 114 -12.905 -11.014 14.166 1.00 0.00 C ATOM 367 O GLU A 114 -11.687 -10.972 14.342 1.00 0.00 O ATOM 368 CB GLU A 114 -14.697 -10.878 15.907 1.00 0.00 C ATOM 369 CG GLU A 114 -15.218 -10.055 17.073 1.00 0.00 C ATOM 370 CD GLU A 114 -16.200 -10.823 17.936 1.00 0.00 C ATOM 371 OE1 GLU A 114 -17.093 -11.489 17.371 1.00 0.00 O ATOM 372 OE2 GLU A 114 -16.077 -10.757 19.177 1.00 0.00 O ATOM 0 H GLU A 114 -15.687 -9.443 14.164 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.234 -9.362 15.484 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.543 -11.308 15.370 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.109 -11.710 16.294 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.378 -9.729 17.687 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.702 -9.156 16.691 1.00 0.00 H new ATOM 379 N PHE A 115 -13.485 -11.859 13.321 1.00 0.00 N ATOM 380 CA PHE A 115 -12.706 -12.809 12.534 1.00 0.00 C ATOM 381 C PHE A 115 -11.446 -12.151 11.980 1.00 0.00 C ATOM 382 O PHE A 115 -10.412 -12.801 11.820 1.00 0.00 O ATOM 383 CB PHE A 115 -13.551 -13.368 11.387 1.00 0.00 C ATOM 384 CG PHE A 115 -12.872 -14.469 10.624 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.856 -15.764 11.118 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.249 -14.210 9.414 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.232 -16.780 10.418 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.624 -15.222 8.710 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.615 -16.508 9.213 1.00 0.00 C ATOM 0 H PHE A 115 -14.492 -11.906 13.163 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.409 -13.628 13.189 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -14.493 -13.742 11.789 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -13.797 -12.559 10.700 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.336 -15.982 12.060 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.252 -13.206 9.016 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -12.227 -17.785 10.813 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.143 -15.007 7.767 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.126 -17.300 8.665 1.00 0.00 H new ATOM 399 N PHE A 116 -11.540 -10.858 11.688 1.00 0.00 N ATOM 400 CA PHE A 116 -10.409 -10.112 11.150 1.00 0.00 C ATOM 401 C PHE A 116 -9.648 -9.399 12.264 1.00 0.00 C ATOM 402 O PHE A 116 -8.504 -9.738 12.565 1.00 0.00 O ATOM 403 CB PHE A 116 -10.889 -9.095 10.112 1.00 0.00 C ATOM 404 CG PHE A 116 -10.924 -9.637 8.712 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.770 -10.114 8.111 1.00 0.00 C ATOM 406 CD2 PHE A 116 -12.110 -9.670 7.997 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.799 -10.613 6.822 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.146 -10.169 6.709 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.989 -10.641 6.121 1.00 0.00 C ATOM 0 H PHE A 116 -12.388 -10.305 11.815 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.734 -10.820 10.669 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.887 -8.753 10.385 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -10.235 -8.224 10.139 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.838 -10.096 8.656 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -13.018 -9.301 8.452 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -8.893 -10.980 6.364 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -13.078 -10.190 6.163 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.015 -11.032 5.114 1.00 0.00 H new ATOM 419 N VAL A 117 -10.292 -8.408 12.872 1.00 0.00 N ATOM 420 CA VAL A 117 -9.678 -7.646 13.953 1.00 0.00 C ATOM 421 C VAL A 117 -8.815 -8.542 14.834 1.00 0.00 C ATOM 422 O VAL A 117 -7.835 -8.090 15.428 1.00 0.00 O ATOM 423 CB VAL A 117 -10.741 -6.955 14.827 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.335 -7.938 15.823 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.142 -5.754 15.543 1.00 0.00 C ATOM 0 H VAL A 117 -11.239 -8.114 12.634 1.00 0.00 H new ATOM 0 HA VAL A 117 -9.051 -6.885 13.488 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.544 -6.601 14.180 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.084 -7.431 16.432 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.802 -8.763 15.285 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.545 -8.325 16.467 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.907 -5.277 16.156 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.320 -6.082 16.179 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.770 -5.041 14.808 1.00 0.00 H new ATOM 435 N LYS A 118 -9.185 -9.815 14.916 1.00 0.00 N ATOM 436 CA LYS A 118 -8.444 -10.777 15.724 1.00 0.00 C ATOM 437 C LYS A 118 -7.064 -11.038 15.130 1.00 0.00 C ATOM 438 O LYS A 118 -6.045 -10.846 15.794 1.00 0.00 O ATOM 439 CB LYS A 118 -9.222 -12.091 15.830 1.00 0.00 C ATOM 440 CG LYS A 118 -8.417 -13.227 16.436 1.00 0.00 C ATOM 441 CD LYS A 118 -9.235 -14.504 16.527 1.00 0.00 C ATOM 442 CE LYS A 118 -8.363 -15.701 16.874 1.00 0.00 C ATOM 443 NZ LYS A 118 -8.008 -15.727 18.320 1.00 0.00 N ATOM 0 H LYS A 118 -9.994 -10.205 14.433 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.317 -10.355 16.721 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.115 -11.927 16.433 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.559 -12.385 14.836 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.527 -13.406 15.832 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -8.075 -12.941 17.431 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -10.011 -14.387 17.283 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -9.739 -14.683 15.577 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.887 -16.620 16.612 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -7.452 -15.672 16.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -7.413 -16.557 18.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -7.486 -14.862 18.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -8.876 -15.780 18.890 1.00 0.00 H new ATOM 457 N VAL A 119 -7.037 -11.475 13.874 1.00 0.00 N ATOM 458 CA VAL A 119 -5.781 -11.759 13.190 1.00 0.00 C ATOM 459 C VAL A 119 -5.028 -10.473 12.868 1.00 0.00 C ATOM 460 O VAL A 119 -3.805 -10.477 12.726 1.00 0.00 O ATOM 461 CB VAL A 119 -6.018 -12.543 11.886 1.00 0.00 C ATOM 462 CG1 VAL A 119 -7.039 -11.831 11.012 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.708 -12.741 11.138 1.00 0.00 C ATOM 0 H VAL A 119 -7.871 -11.640 13.310 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.181 -12.367 13.867 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.416 -13.525 12.140 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.193 -12.400 10.095 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.983 -11.747 11.550 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.673 -10.835 10.763 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.894 -13.297 10.219 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.278 -11.770 10.894 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.012 -13.299 11.765 1.00 0.00 H new ATOM 473 N TYR A 120 -5.766 -9.375 12.753 1.00 0.00 N ATOM 474 CA TYR A 120 -5.168 -8.081 12.445 1.00 0.00 C ATOM 475 C TYR A 120 -5.745 -6.988 13.338 1.00 0.00 C ATOM 476 O TYR A 120 -6.902 -6.586 13.204 1.00 0.00 O ATOM 477 CB TYR A 120 -5.396 -7.727 10.974 1.00 0.00 C ATOM 478 CG TYR A 120 -4.659 -8.631 10.013 1.00 0.00 C ATOM 479 CD1 TYR A 120 -3.318 -8.419 9.718 1.00 0.00 C ATOM 480 CD2 TYR A 120 -5.303 -9.698 9.399 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.640 -9.241 8.839 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.633 -10.527 8.520 1.00 0.00 C ATOM 483 CZ TYR A 120 -3.302 -10.295 8.243 1.00 0.00 C ATOM 484 OH TYR A 120 -2.631 -11.117 7.368 1.00 0.00 O ATOM 0 H TYR A 120 -6.779 -9.355 12.868 1.00 0.00 H new ATOM 0 HA TYR A 120 -4.097 -8.151 12.633 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.463 -7.775 10.759 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -5.082 -6.697 10.804 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.796 -7.597 10.184 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.345 -9.883 9.613 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -1.598 -9.060 8.620 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.149 -11.352 8.052 1.00 0.00 H new ATOM 0 HH TYR A 120 -1.980 -11.658 7.862 1.00 0.00 H new ATOM 494 N PRO A 121 -4.921 -6.492 14.273 1.00 0.00 N ATOM 495 CA PRO A 121 -5.326 -5.438 15.207 1.00 0.00 C ATOM 496 C PRO A 121 -5.510 -4.091 14.517 1.00 0.00 C ATOM 497 O PRO A 121 -5.797 -3.084 15.164 1.00 0.00 O ATOM 498 CB PRO A 121 -4.161 -5.375 16.199 1.00 0.00 C ATOM 499 CG PRO A 121 -2.988 -5.889 15.437 1.00 0.00 C ATOM 500 CD PRO A 121 -3.530 -6.924 14.490 1.00 0.00 C ATOM 0 HA PRO A 121 -6.288 -5.654 15.671 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -3.992 -4.356 16.547 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -4.358 -5.984 17.081 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.493 -5.084 14.894 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.247 -6.324 16.108 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.967 -6.949 13.557 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.482 -7.925 14.918 1.00 0.00 H new ATOM 508 N SER A 122 -5.343 -4.080 13.198 1.00 0.00 N ATOM 509 CA SER A 122 -5.488 -2.855 12.419 1.00 0.00 C ATOM 510 C SER A 122 -6.744 -2.907 11.555 1.00 0.00 C ATOM 511 O SER A 122 -6.789 -2.323 10.471 1.00 0.00 O ATOM 512 CB SER A 122 -4.257 -2.637 11.538 1.00 0.00 C ATOM 513 OG SER A 122 -3.064 -2.729 12.297 1.00 0.00 O ATOM 0 H SER A 122 -5.107 -4.905 12.647 1.00 0.00 H new ATOM 0 HA SER A 122 -5.580 -2.020 13.114 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.242 -3.379 10.739 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.315 -1.658 11.063 1.00 0.00 H new ATOM 0 HG SER A 122 -2.351 -3.107 11.741 1.00 0.00 H new ATOM 519 N CYS A 123 -7.761 -3.609 12.041 1.00 0.00 N ATOM 520 CA CYS A 123 -9.019 -3.738 11.313 1.00 0.00 C ATOM 521 C CYS A 123 -10.009 -2.660 11.742 1.00 0.00 C ATOM 522 O CYS A 123 -10.213 -2.429 12.934 1.00 0.00 O ATOM 523 CB CYS A 123 -9.624 -5.123 11.542 1.00 0.00 C ATOM 524 SG CYS A 123 -11.127 -5.439 10.587 1.00 0.00 S ATOM 0 H CYS A 123 -7.740 -4.098 12.936 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.810 -3.611 10.251 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.880 -5.879 11.290 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.849 -5.239 12.602 1.00 0.00 H new ATOM 0 HG CYS A 123 -11.151 -4.661 9.546 1.00 0.00 H new ATOM 530 N ARG A 124 -10.619 -2.001 10.763 1.00 0.00 N ATOM 531 CA ARG A 124 -11.586 -0.945 11.039 1.00 0.00 C ATOM 532 C ARG A 124 -12.968 -1.530 11.311 1.00 0.00 C ATOM 533 O ARG A 124 -13.765 -0.951 12.048 1.00 0.00 O ATOM 534 CB ARG A 124 -11.656 0.032 9.863 1.00 0.00 C ATOM 535 CG ARG A 124 -10.474 0.985 9.793 1.00 0.00 C ATOM 536 CD ARG A 124 -10.777 2.182 8.904 1.00 0.00 C ATOM 537 NE ARG A 124 -11.423 3.263 9.643 1.00 0.00 N ATOM 538 CZ ARG A 124 -11.894 4.366 9.071 1.00 0.00 C ATOM 539 NH1 ARG A 124 -11.791 4.531 7.759 1.00 0.00 N ATOM 540 NH2 ARG A 124 -12.469 5.305 9.811 1.00 0.00 N ATOM 0 H ARG A 124 -10.461 -2.179 9.771 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.256 -0.409 11.929 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.711 -0.535 8.933 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.576 0.612 9.937 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -10.223 1.329 10.796 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.601 0.457 9.409 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -9.851 2.548 8.461 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.421 1.869 8.082 1.00 0.00 H new ATOM 0 HE ARG A 124 -11.518 3.166 10.654 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.350 3.811 7.187 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -12.153 5.378 7.322 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -12.550 5.181 10.820 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -12.830 6.151 9.371 1.00 0.00 H new ATOM 554 N GLY A 125 -13.246 -2.683 10.709 1.00 0.00 N ATOM 555 CA GLY A 125 -14.533 -3.327 10.898 1.00 0.00 C ATOM 556 C GLY A 125 -14.992 -4.079 9.664 1.00 0.00 C ATOM 557 O GLY A 125 -14.830 -3.601 8.542 1.00 0.00 O ATOM 0 H GLY A 125 -12.603 -3.182 10.094 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.470 -4.018 11.738 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.277 -2.575 11.159 1.00 0.00 H new ATOM 561 N GLY A 126 -15.565 -5.260 9.872 1.00 0.00 N ATOM 562 CA GLY A 126 -16.038 -6.061 8.758 1.00 0.00 C ATOM 563 C GLY A 126 -17.501 -5.816 8.447 1.00 0.00 C ATOM 564 O GLY A 126 -18.333 -5.744 9.353 1.00 0.00 O ATOM 0 H GLY A 126 -15.710 -5.677 10.792 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.440 -5.838 7.875 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -15.890 -7.117 8.985 1.00 0.00 H new ATOM 568 N LYS A 127 -17.818 -5.684 7.164 1.00 0.00 N ATOM 569 CA LYS A 127 -19.190 -5.445 6.734 1.00 0.00 C ATOM 570 C LYS A 127 -19.664 -6.543 5.788 1.00 0.00 C ATOM 571 O LYS A 127 -18.892 -7.050 4.974 1.00 0.00 O ATOM 572 CB LYS A 127 -19.301 -4.082 6.047 1.00 0.00 C ATOM 573 CG LYS A 127 -20.657 -3.829 5.411 1.00 0.00 C ATOM 574 CD LYS A 127 -21.731 -3.599 6.461 1.00 0.00 C ATOM 575 CE LYS A 127 -21.754 -2.152 6.927 1.00 0.00 C ATOM 576 NZ LYS A 127 -20.746 -1.896 7.993 1.00 0.00 N ATOM 0 H LYS A 127 -17.142 -5.739 6.402 1.00 0.00 H new ATOM 0 HA LYS A 127 -19.827 -5.453 7.618 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -19.100 -3.299 6.778 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.530 -4.007 5.280 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -20.596 -2.960 4.755 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -20.932 -4.680 4.788 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -22.705 -3.866 6.051 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -21.554 -4.254 7.314 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -21.561 -1.494 6.079 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -22.748 -1.907 7.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -21.149 -1.253 8.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -20.485 -2.795 8.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -19.899 -1.462 7.573 1.00 0.00 H new ATOM 590 N VAL A 128 -20.938 -6.904 5.899 1.00 0.00 N ATOM 591 CA VAL A 128 -21.516 -7.941 5.051 1.00 0.00 C ATOM 592 C VAL A 128 -22.750 -7.427 4.318 1.00 0.00 C ATOM 593 O VAL A 128 -23.675 -6.897 4.934 1.00 0.00 O ATOM 594 CB VAL A 128 -21.900 -9.187 5.870 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.813 -8.805 7.026 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.562 -10.227 4.979 1.00 0.00 C ATOM 0 H VAL A 128 -21.590 -6.494 6.568 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.753 -8.216 4.323 1.00 0.00 H new ATOM 0 HB VAL A 128 -20.991 -9.623 6.284 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -23.074 -9.698 7.594 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.299 -8.098 7.677 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.721 -8.345 6.636 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.827 -11.101 5.574 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.463 -9.805 4.534 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -21.871 -10.522 4.189 1.00 0.00 H new ATOM 606 N VAL A 129 -22.757 -7.587 2.998 1.00 0.00 N ATOM 607 CA VAL A 129 -23.878 -7.141 2.180 1.00 0.00 C ATOM 608 C VAL A 129 -25.061 -8.096 2.300 1.00 0.00 C ATOM 609 O VAL A 129 -24.889 -9.316 2.305 1.00 0.00 O ATOM 610 CB VAL A 129 -23.479 -7.020 0.698 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.206 -6.199 0.553 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.307 -8.399 0.079 1.00 0.00 C ATOM 0 H VAL A 129 -21.999 -8.022 2.473 1.00 0.00 H new ATOM 0 HA VAL A 129 -24.169 -6.158 2.552 1.00 0.00 H new ATOM 0 HB VAL A 129 -24.278 -6.504 0.165 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -21.939 -6.124 -0.501 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -22.369 -5.200 0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.396 -6.684 1.099 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.025 -8.295 -0.969 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.527 -8.943 0.612 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -24.245 -8.949 0.149 1.00 0.00 H new ATOM 622 N LEU A 130 -26.260 -7.534 2.397 1.00 0.00 N ATOM 623 CA LEU A 130 -27.473 -8.336 2.517 1.00 0.00 C ATOM 624 C LEU A 130 -28.384 -8.128 1.311 1.00 0.00 C ATOM 625 O LEU A 130 -28.260 -7.138 0.590 1.00 0.00 O ATOM 626 CB LEU A 130 -28.220 -7.978 3.803 1.00 0.00 C ATOM 627 CG LEU A 130 -27.379 -7.936 5.079 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.191 -7.376 6.236 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.853 -9.324 5.416 1.00 0.00 C ATOM 0 H LEU A 130 -26.419 -6.526 2.395 1.00 0.00 H new ATOM 0 HA LEU A 130 -27.183 -9.386 2.554 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.688 -7.003 3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -29.024 -8.700 3.945 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.527 -7.277 4.909 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.576 -7.354 7.135 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.518 -6.364 5.995 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -29.063 -8.008 6.408 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -26.256 -9.276 6.327 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -27.691 -10.004 5.567 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -26.234 -9.688 4.596 1.00 0.00 H new ATOM 641 N ASP A 131 -29.300 -9.067 1.100 1.00 0.00 N ATOM 642 CA ASP A 131 -30.235 -8.985 -0.016 1.00 0.00 C ATOM 643 C ASP A 131 -31.481 -8.197 0.375 1.00 0.00 C ATOM 644 O ASP A 131 -31.572 -7.672 1.485 1.00 0.00 O ATOM 645 CB ASP A 131 -30.629 -10.387 -0.482 1.00 0.00 C ATOM 646 CG ASP A 131 -29.704 -10.921 -1.558 1.00 0.00 C ATOM 647 OD1 ASP A 131 -29.435 -10.184 -2.530 1.00 0.00 O ATOM 648 OD2 ASP A 131 -29.248 -12.076 -1.428 1.00 0.00 O ATOM 0 H ASP A 131 -29.415 -9.893 1.687 1.00 0.00 H new ATOM 0 HA ASP A 131 -29.740 -8.463 -0.835 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -30.620 -11.066 0.371 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -31.650 -10.367 -0.862 1.00 0.00 H new ATOM 653 N GLN A 132 -32.438 -8.117 -0.545 1.00 0.00 N ATOM 654 CA GLN A 132 -33.677 -7.391 -0.296 1.00 0.00 C ATOM 655 C GLN A 132 -34.336 -7.865 0.996 1.00 0.00 C ATOM 656 O GLN A 132 -34.911 -7.070 1.741 1.00 0.00 O ATOM 657 CB GLN A 132 -34.642 -7.569 -1.469 1.00 0.00 C ATOM 658 CG GLN A 132 -36.049 -7.071 -1.181 1.00 0.00 C ATOM 659 CD GLN A 132 -36.146 -5.558 -1.185 1.00 0.00 C ATOM 660 OE1 GLN A 132 -35.527 -4.883 -0.361 1.00 0.00 O ATOM 661 NE2 GLN A 132 -36.924 -5.016 -2.115 1.00 0.00 N ATOM 0 H GLN A 132 -32.378 -8.546 -1.469 1.00 0.00 H new ATOM 0 HA GLN A 132 -33.434 -6.334 -0.192 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -34.248 -7.039 -2.336 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -34.687 -8.625 -1.735 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -36.733 -7.477 -1.926 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -36.373 -7.449 -0.211 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -37.418 -5.613 -2.778 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -37.027 -4.003 -2.167 1.00 0.00 H new ATOM 670 N THR A 133 -34.249 -9.165 1.256 1.00 0.00 N ATOM 671 CA THR A 133 -34.838 -9.746 2.456 1.00 0.00 C ATOM 672 C THR A 133 -33.995 -9.433 3.688 1.00 0.00 C ATOM 673 O THR A 133 -34.488 -9.472 4.815 1.00 0.00 O ATOM 674 CB THR A 133 -34.989 -11.273 2.326 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.702 -11.899 2.380 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.682 -11.639 1.022 1.00 0.00 C ATOM 0 H THR A 133 -33.776 -9.836 0.651 1.00 0.00 H new ATOM 0 HA THR A 133 -35.826 -9.300 2.571 1.00 0.00 H new ATOM 0 HB THR A 133 -35.600 -11.628 3.156 1.00 0.00 H new ATOM 0 HG1 THR A 133 -33.807 -12.870 2.298 1.00 0.00 H new ATOM 0 HG21 THR A 133 -35.777 -12.723 0.952 1.00 0.00 H new ATOM 0 HG22 THR A 133 -36.673 -11.185 0.997 1.00 0.00 H new ATOM 0 HG23 THR A 133 -35.093 -11.272 0.181 1.00 0.00 H new ATOM 684 N GLY A 134 -32.722 -9.123 3.465 1.00 0.00 N ATOM 685 CA GLY A 134 -31.832 -8.807 4.567 1.00 0.00 C ATOM 686 C GLY A 134 -30.918 -9.963 4.923 1.00 0.00 C ATOM 687 O GLY A 134 -30.410 -10.040 6.042 1.00 0.00 O ATOM 0 H GLY A 134 -32.291 -9.085 2.541 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -31.229 -7.938 4.305 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -32.423 -8.533 5.441 1.00 0.00 H new ATOM 691 N VAL A 135 -30.709 -10.866 3.971 1.00 0.00 N ATOM 692 CA VAL A 135 -29.851 -12.024 4.189 1.00 0.00 C ATOM 693 C VAL A 135 -28.522 -11.870 3.457 1.00 0.00 C ATOM 694 O VAL A 135 -28.476 -11.372 2.333 1.00 0.00 O ATOM 695 CB VAL A 135 -30.533 -13.324 3.724 1.00 0.00 C ATOM 696 CG1 VAL A 135 -31.857 -13.521 4.447 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.737 -13.308 2.216 1.00 0.00 C ATOM 0 H VAL A 135 -31.123 -10.818 3.040 1.00 0.00 H new ATOM 0 HA VAL A 135 -29.667 -12.083 5.262 1.00 0.00 H new ATOM 0 HB VAL A 135 -29.883 -14.163 3.971 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -32.324 -14.445 4.105 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -31.680 -13.580 5.521 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -32.517 -12.680 4.233 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -31.220 -14.234 1.904 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -31.366 -12.461 1.943 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -29.771 -13.218 1.719 1.00 0.00 H new ATOM 707 N SER A 136 -27.444 -12.301 4.103 1.00 0.00 N ATOM 708 CA SER A 136 -26.113 -12.208 3.515 1.00 0.00 C ATOM 709 C SER A 136 -26.119 -12.710 2.075 1.00 0.00 C ATOM 710 O SER A 136 -26.245 -13.909 1.823 1.00 0.00 O ATOM 711 CB SER A 136 -25.109 -13.012 4.344 1.00 0.00 C ATOM 712 OG SER A 136 -23.790 -12.527 4.158 1.00 0.00 O ATOM 0 H SER A 136 -27.466 -12.718 5.034 1.00 0.00 H new ATOM 0 HA SER A 136 -25.815 -11.159 3.514 1.00 0.00 H new ATOM 0 HB2 SER A 136 -25.375 -12.955 5.399 1.00 0.00 H new ATOM 0 HB3 SER A 136 -25.157 -14.063 4.060 1.00 0.00 H new ATOM 0 HG SER A 136 -23.168 -13.056 4.699 1.00 0.00 H new ATOM 718 N LYS A 137 -25.982 -11.785 1.131 1.00 0.00 N ATOM 719 CA LYS A 137 -25.970 -12.131 -0.285 1.00 0.00 C ATOM 720 C LYS A 137 -24.907 -13.185 -0.579 1.00 0.00 C ATOM 721 O LYS A 137 -25.076 -14.020 -1.466 1.00 0.00 O ATOM 722 CB LYS A 137 -25.715 -10.884 -1.134 1.00 0.00 C ATOM 723 CG LYS A 137 -26.703 -9.759 -0.875 1.00 0.00 C ATOM 724 CD LYS A 137 -26.915 -8.906 -2.115 1.00 0.00 C ATOM 725 CE LYS A 137 -25.878 -7.798 -2.213 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.151 -6.882 -3.355 1.00 0.00 N ATOM 0 H LYS A 137 -25.878 -10.788 1.322 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.946 -12.544 -0.540 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.706 -10.522 -0.939 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.757 -11.158 -2.188 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.656 -10.178 -0.553 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.338 -9.134 -0.060 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.862 -9.535 -3.004 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.914 -8.470 -2.092 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -25.867 -7.227 -1.284 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.887 -8.237 -2.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -25.251 -6.547 -3.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.687 -7.390 -4.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.706 -6.068 -3.022 1.00 0.00 H new ATOM 740 N GLY A 138 -23.812 -13.140 0.174 1.00 0.00 N ATOM 741 CA GLY A 138 -22.739 -14.097 -0.021 1.00 0.00 C ATOM 742 C GLY A 138 -21.396 -13.427 -0.234 1.00 0.00 C ATOM 743 O GLY A 138 -20.454 -14.050 -0.725 1.00 0.00 O ATOM 0 H GLY A 138 -23.649 -12.458 0.915 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.680 -14.754 0.847 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -22.969 -14.725 -0.882 1.00 0.00 H new ATOM 747 N TYR A 139 -21.307 -12.154 0.134 1.00 0.00 N ATOM 748 CA TYR A 139 -20.070 -11.397 -0.023 1.00 0.00 C ATOM 749 C TYR A 139 -20.099 -10.125 0.818 1.00 0.00 C ATOM 750 O TYR A 139 -21.131 -9.764 1.383 1.00 0.00 O ATOM 751 CB TYR A 139 -19.848 -11.044 -1.495 1.00 0.00 C ATOM 752 CG TYR A 139 -20.703 -9.894 -1.977 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.289 -8.578 -1.813 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.926 -10.123 -2.597 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.067 -7.524 -2.251 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.709 -9.076 -3.040 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.276 -7.778 -2.865 1.00 0.00 C ATOM 758 OH TYR A 139 -23.054 -6.732 -3.303 1.00 0.00 O ATOM 0 H TYR A 139 -22.077 -11.624 0.543 1.00 0.00 H new ATOM 0 HA TYR A 139 -19.246 -12.020 0.323 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -18.798 -10.793 -1.646 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -20.057 -11.922 -2.106 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -19.342 -8.375 -1.335 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -22.269 -11.138 -2.734 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -20.731 -6.507 -2.114 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -23.656 -9.272 -3.521 1.00 0.00 H new ATOM 0 HH TYR A 139 -23.322 -6.890 -4.232 1.00 0.00 H new ATOM 768 N GLY A 140 -18.957 -9.448 0.895 1.00 0.00 N ATOM 769 CA GLY A 140 -18.872 -8.223 1.669 1.00 0.00 C ATOM 770 C GLY A 140 -17.544 -7.515 1.488 1.00 0.00 C ATOM 771 O GLY A 140 -16.812 -7.786 0.536 1.00 0.00 O ATOM 0 H GLY A 140 -18.090 -9.726 0.435 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.680 -7.554 1.374 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.017 -8.453 2.725 1.00 0.00 H new ATOM 775 N PHE A 141 -17.232 -6.604 2.404 1.00 0.00 N ATOM 776 CA PHE A 141 -15.984 -5.852 2.340 1.00 0.00 C ATOM 777 C PHE A 141 -15.557 -5.387 3.729 1.00 0.00 C ATOM 778 O PHE A 141 -16.391 -5.015 4.555 1.00 0.00 O ATOM 779 CB PHE A 141 -16.137 -4.646 1.411 1.00 0.00 C ATOM 780 CG PHE A 141 -16.928 -4.943 0.169 1.00 0.00 C ATOM 781 CD1 PHE A 141 -16.300 -5.418 -0.971 1.00 0.00 C ATOM 782 CD2 PHE A 141 -18.299 -4.747 0.142 1.00 0.00 C ATOM 783 CE1 PHE A 141 -17.026 -5.691 -2.115 1.00 0.00 C ATOM 784 CE2 PHE A 141 -19.030 -5.018 -0.999 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.393 -5.492 -2.129 1.00 0.00 C ATOM 0 H PHE A 141 -17.826 -6.369 3.199 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.212 -6.512 1.944 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.622 -3.837 1.956 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.147 -4.290 1.125 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.232 -5.577 -0.966 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -18.803 -4.378 1.023 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -16.525 -6.060 -2.998 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -20.098 -4.859 -1.007 1.00 0.00 H new ATOM 0 HZ PHE A 141 -18.962 -5.707 -3.021 1.00 0.00 H new ATOM 795 N VAL A 142 -14.252 -5.413 3.981 1.00 0.00 N ATOM 796 CA VAL A 142 -13.713 -4.994 5.269 1.00 0.00 C ATOM 797 C VAL A 142 -12.801 -3.782 5.115 1.00 0.00 C ATOM 798 O VAL A 142 -12.463 -3.382 4.001 1.00 0.00 O ATOM 799 CB VAL A 142 -12.927 -6.133 5.946 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.853 -7.289 6.291 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.789 -6.599 5.050 1.00 0.00 C ATOM 0 H VAL A 142 -13.548 -5.720 3.309 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.563 -4.727 5.897 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.497 -5.754 6.874 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.280 -8.084 6.768 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.630 -6.942 6.972 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.314 -7.671 5.380 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.244 -7.404 5.543 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.195 -6.961 4.105 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.112 -5.766 4.859 1.00 0.00 H new ATOM 811 N LYS A 143 -12.404 -3.201 6.242 1.00 0.00 N ATOM 812 CA LYS A 143 -11.528 -2.036 6.235 1.00 0.00 C ATOM 813 C LYS A 143 -10.360 -2.226 7.198 1.00 0.00 C ATOM 814 O LYS A 143 -10.418 -3.061 8.102 1.00 0.00 O ATOM 815 CB LYS A 143 -12.315 -0.779 6.613 1.00 0.00 C ATOM 816 CG LYS A 143 -13.196 -0.253 5.493 1.00 0.00 C ATOM 817 CD LYS A 143 -14.586 -0.865 5.544 1.00 0.00 C ATOM 818 CE LYS A 143 -15.446 -0.208 6.612 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.065 1.056 6.126 1.00 0.00 N ATOM 0 H LYS A 143 -12.675 -3.518 7.173 1.00 0.00 H new ATOM 0 HA LYS A 143 -11.129 -1.919 5.227 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.937 -0.997 7.481 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.615 0.002 6.911 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -13.272 0.832 5.567 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -12.735 -0.475 4.531 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -15.067 -0.759 4.572 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.507 -1.933 5.745 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -16.229 -0.899 6.924 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -14.837 0.001 7.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -16.643 1.473 6.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -15.318 1.726 5.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -16.667 0.853 5.302 1.00 0.00 H new ATOM 833 N PHE A 144 -9.302 -1.447 7.000 1.00 0.00 N ATOM 834 CA PHE A 144 -8.122 -1.530 7.851 1.00 0.00 C ATOM 835 C PHE A 144 -7.438 -0.170 7.968 1.00 0.00 C ATOM 836 O PHE A 144 -7.679 0.730 7.162 1.00 0.00 O ATOM 837 CB PHE A 144 -7.138 -2.561 7.296 1.00 0.00 C ATOM 838 CG PHE A 144 -7.730 -3.933 7.144 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.765 -4.810 8.217 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.252 -4.346 5.929 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.309 -6.073 8.079 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.798 -5.608 5.786 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.827 -6.472 6.863 1.00 0.00 C ATOM 0 H PHE A 144 -9.238 -0.751 6.257 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.444 -1.842 8.845 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -6.776 -2.221 6.326 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.273 -2.618 7.957 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.363 -4.503 9.171 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -8.232 -3.674 5.084 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.329 -6.748 8.922 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.201 -5.918 4.833 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.254 -7.458 6.754 1.00 0.00 H new ATOM 853 N THR A 145 -6.585 -0.028 8.977 1.00 0.00 N ATOM 854 CA THR A 145 -5.868 1.221 9.201 1.00 0.00 C ATOM 855 C THR A 145 -4.457 1.155 8.630 1.00 0.00 C ATOM 856 O THR A 145 -3.873 2.178 8.272 1.00 0.00 O ATOM 857 CB THR A 145 -5.787 1.561 10.701 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.270 0.442 11.430 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.157 1.938 11.246 1.00 0.00 C ATOM 0 H THR A 145 -6.374 -0.763 9.652 1.00 0.00 H new ATOM 0 HA THR A 145 -6.428 2.003 8.688 1.00 0.00 H new ATOM 0 HB THR A 145 -5.118 2.413 10.822 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.220 0.667 12.383 1.00 0.00 H new ATOM 0 HG21 THR A 145 -7.074 2.174 12.307 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.535 2.808 10.709 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.844 1.102 11.113 1.00 0.00 H new ATOM 867 N ASP A 146 -3.913 -0.055 8.546 1.00 0.00 N ATOM 868 CA ASP A 146 -2.570 -0.254 8.016 1.00 0.00 C ATOM 869 C ASP A 146 -2.616 -0.997 6.684 1.00 0.00 C ATOM 870 O ASP A 146 -3.102 -2.125 6.609 1.00 0.00 O ATOM 871 CB ASP A 146 -1.713 -1.031 9.018 1.00 0.00 C ATOM 872 CG ASP A 146 -0.232 -0.752 8.852 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.304 -1.025 7.757 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.390 -0.259 9.816 1.00 0.00 O ATOM 0 H ASP A 146 -4.382 -0.912 8.838 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.123 0.726 7.850 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.018 -0.770 10.031 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.895 -2.099 8.896 1.00 0.00 H new ATOM 879 N GLU A 147 -2.108 -0.356 5.637 1.00 0.00 N ATOM 880 CA GLU A 147 -2.093 -0.956 4.308 1.00 0.00 C ATOM 881 C GLU A 147 -1.152 -2.156 4.263 1.00 0.00 C ATOM 882 O GLU A 147 -1.383 -3.113 3.522 1.00 0.00 O ATOM 883 CB GLU A 147 -1.670 0.078 3.262 1.00 0.00 C ATOM 884 CG GLU A 147 -2.105 -0.272 1.849 1.00 0.00 C ATOM 885 CD GLU A 147 -1.305 0.464 0.792 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.241 -0.050 0.389 1.00 0.00 O ATOM 887 OE2 GLU A 147 -1.743 1.555 0.369 1.00 0.00 O ATOM 0 H GLU A 147 -1.701 0.578 5.683 1.00 0.00 H new ATOM 0 HA GLU A 147 -3.102 -1.300 4.081 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -2.088 1.048 3.532 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.585 0.182 3.284 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.000 -1.346 1.696 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.162 -0.035 1.729 1.00 0.00 H new ATOM 894 N LEU A 148 -0.091 -2.098 5.060 1.00 0.00 N ATOM 895 CA LEU A 148 0.887 -3.179 5.112 1.00 0.00 C ATOM 896 C LEU A 148 0.217 -4.502 5.469 1.00 0.00 C ATOM 897 O LEU A 148 0.359 -5.493 4.753 1.00 0.00 O ATOM 898 CB LEU A 148 1.980 -2.856 6.132 1.00 0.00 C ATOM 899 CG LEU A 148 2.759 -1.562 5.894 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.458 -1.118 7.170 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.765 -1.744 4.768 1.00 0.00 C ATOM 0 H LEU A 148 0.114 -1.314 5.679 1.00 0.00 H new ATOM 0 HA LEU A 148 1.338 -3.276 4.124 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.523 -2.805 7.120 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.688 -3.685 6.151 1.00 0.00 H new ATOM 0 HG LEU A 148 2.054 -0.784 5.601 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.007 -0.196 6.982 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.716 -0.946 7.950 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.152 -1.894 7.494 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.310 -0.813 4.613 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.467 -2.536 5.031 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.240 -2.014 3.852 1.00 0.00 H new ATOM 913 N GLU A 149 -0.514 -4.509 6.579 1.00 0.00 N ATOM 914 CA GLU A 149 -1.207 -5.710 7.029 1.00 0.00 C ATOM 915 C GLU A 149 -2.291 -6.118 6.035 1.00 0.00 C ATOM 916 O GLU A 149 -2.410 -7.290 5.679 1.00 0.00 O ATOM 917 CB GLU A 149 -1.826 -5.482 8.409 1.00 0.00 C ATOM 918 CG GLU A 149 -0.800 -5.251 9.506 1.00 0.00 C ATOM 919 CD GLU A 149 -0.467 -3.784 9.694 1.00 0.00 C ATOM 920 OE1 GLU A 149 0.339 -3.253 8.901 1.00 0.00 O ATOM 921 OE2 GLU A 149 -1.011 -3.167 10.634 1.00 0.00 O ATOM 0 H GLU A 149 -0.642 -3.697 7.183 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.476 -6.516 7.095 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.494 -4.622 8.361 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.437 -6.346 8.671 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.179 -5.657 10.444 1.00 0.00 H new ATOM 0 HG3 GLU A 149 0.111 -5.799 9.267 1.00 0.00 H new ATOM 928 N GLN A 150 -3.077 -5.143 5.592 1.00 0.00 N ATOM 929 CA GLN A 150 -4.151 -5.401 4.641 1.00 0.00 C ATOM 930 C GLN A 150 -3.770 -6.521 3.679 1.00 0.00 C ATOM 931 O GLN A 150 -4.554 -7.438 3.434 1.00 0.00 O ATOM 932 CB GLN A 150 -4.482 -4.130 3.856 1.00 0.00 C ATOM 933 CG GLN A 150 -5.441 -4.361 2.699 1.00 0.00 C ATOM 934 CD GLN A 150 -5.321 -3.302 1.621 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.501 -2.389 1.720 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.140 -3.419 0.582 1.00 0.00 N ATOM 0 H GLN A 150 -2.990 -4.167 5.876 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.031 -5.713 5.203 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.916 -3.396 4.535 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -3.558 -3.700 3.470 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.249 -5.341 2.263 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.463 -4.375 3.077 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.804 -4.192 0.541 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.105 -2.736 -0.175 1.00 0.00 H new ATOM 945 N LYS A 151 -2.560 -6.442 3.136 1.00 0.00 N ATOM 946 CA LYS A 151 -2.072 -7.449 2.202 1.00 0.00 C ATOM 947 C LYS A 151 -1.877 -8.791 2.901 1.00 0.00 C ATOM 948 O LYS A 151 -2.438 -9.805 2.485 1.00 0.00 O ATOM 949 CB LYS A 151 -0.754 -6.995 1.572 1.00 0.00 C ATOM 950 CG LYS A 151 -0.935 -6.050 0.396 1.00 0.00 C ATOM 951 CD LYS A 151 -1.285 -6.804 -0.876 1.00 0.00 C ATOM 952 CE LYS A 151 -1.997 -5.907 -1.877 1.00 0.00 C ATOM 953 NZ LYS A 151 -1.067 -4.930 -2.507 1.00 0.00 N ATOM 0 H LYS A 151 -1.898 -5.690 3.327 1.00 0.00 H new ATOM 0 HA LYS A 151 -2.819 -7.572 1.418 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.148 -6.503 2.333 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.199 -7.872 1.240 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -1.723 -5.332 0.623 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -0.019 -5.480 0.242 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -0.376 -7.203 -1.326 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -1.920 -7.656 -0.632 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -2.458 -6.521 -2.651 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -2.802 -5.370 -1.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -1.591 -4.338 -3.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -0.646 -4.327 -1.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -0.313 -5.442 -3.008 1.00 0.00 H new ATOM 967 N ARG A 152 -1.081 -8.788 3.965 1.00 0.00 N ATOM 968 CA ARG A 152 -0.813 -10.005 4.722 1.00 0.00 C ATOM 969 C ARG A 152 -2.071 -10.862 4.837 1.00 0.00 C ATOM 970 O ARG A 152 -2.000 -12.090 4.826 1.00 0.00 O ATOM 971 CB ARG A 152 -0.290 -9.659 6.117 1.00 0.00 C ATOM 972 CG ARG A 152 1.218 -9.472 6.173 1.00 0.00 C ATOM 973 CD ARG A 152 1.608 -8.021 5.937 1.00 0.00 C ATOM 974 NE ARG A 152 2.915 -7.903 5.297 1.00 0.00 N ATOM 975 CZ ARG A 152 4.054 -8.259 5.881 1.00 0.00 C ATOM 976 NH1 ARG A 152 4.046 -8.753 7.112 1.00 0.00 N ATOM 977 NH2 ARG A 152 5.204 -8.121 5.234 1.00 0.00 N ATOM 0 H ARG A 152 -0.610 -7.957 4.322 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.053 -10.575 4.188 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.774 -8.745 6.461 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.575 -10.451 6.810 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.590 -9.797 7.145 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.692 -10.104 5.422 1.00 0.00 H new ATOM 0 HD2 ARG A 152 0.854 -7.540 5.314 1.00 0.00 H new ATOM 0 HD3 ARG A 152 1.621 -7.490 6.889 1.00 0.00 H new ATOM 0 HE ARG A 152 2.956 -7.527 4.350 1.00 0.00 H new ATOM 0 HH11 ARG A 152 3.164 -8.860 7.613 1.00 0.00 H new ATOM 0 HH12 ARG A 152 4.922 -9.026 7.558 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.214 -7.741 4.287 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.078 -8.395 5.683 1.00 0.00 H new ATOM 991 N ALA A 153 -3.220 -10.204 4.948 1.00 0.00 N ATOM 992 CA ALA A 153 -4.493 -10.905 5.064 1.00 0.00 C ATOM 993 C ALA A 153 -4.897 -11.533 3.734 1.00 0.00 C ATOM 994 O ALA A 153 -5.328 -12.686 3.686 1.00 0.00 O ATOM 995 CB ALA A 153 -5.577 -9.954 5.551 1.00 0.00 C ATOM 0 H ALA A 153 -3.296 -9.187 4.960 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.373 -11.706 5.793 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.522 -10.491 5.633 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.300 -9.556 6.527 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.686 -9.133 4.842 1.00 0.00 H new ATOM 1001 N LEU A 154 -4.756 -10.768 2.657 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.107 -11.250 1.326 1.00 0.00 C ATOM 1003 C LEU A 154 -4.529 -12.640 1.080 1.00 0.00 C ATOM 1004 O LEU A 154 -5.174 -13.494 0.471 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.599 -10.278 0.260 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.454 -9.031 0.026 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -4.927 -8.237 -1.159 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -6.910 -9.417 -0.193 1.00 0.00 C ATOM 0 H LEU A 154 -4.401 -9.812 2.679 1.00 0.00 H new ATOM 0 HA LEU A 154 -6.193 -11.312 1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.594 -9.958 0.537 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.513 -10.817 -0.683 1.00 0.00 H new ATOM 0 HG LEU A 154 -5.395 -8.401 0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -5.548 -7.354 -1.310 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.900 -7.929 -0.963 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -4.955 -8.858 -2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.504 -8.518 -0.358 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -6.987 -10.068 -1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.283 -9.942 0.686 1.00 0.00 H new ATOM 1020 N THR A 155 -3.308 -12.861 1.558 1.00 0.00 N ATOM 1021 CA THR A 155 -2.643 -14.147 1.392 1.00 0.00 C ATOM 1022 C THR A 155 -2.904 -15.059 2.585 1.00 0.00 C ATOM 1023 O THR A 155 -3.312 -16.208 2.421 1.00 0.00 O ATOM 1024 CB THR A 155 -1.123 -13.974 1.214 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.516 -15.240 0.930 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.497 -13.374 2.464 1.00 0.00 C ATOM 0 H THR A 155 -2.760 -12.165 2.063 1.00 0.00 H new ATOM 0 HA THR A 155 -3.057 -14.603 0.493 1.00 0.00 H new ATOM 0 HB THR A 155 -0.952 -13.294 0.379 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.450 -15.121 0.817 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.577 -13.261 2.315 1.00 0.00 H new ATOM 0 HG22 THR A 155 -0.941 -12.398 2.660 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.678 -14.032 3.314 1.00 0.00 H new ATOM 1034 N GLU A 156 -2.665 -14.539 3.785 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.874 -15.309 5.005 1.00 0.00 C ATOM 1036 C GLU A 156 -4.349 -15.658 5.183 1.00 0.00 C ATOM 1037 O GLU A 156 -4.714 -16.830 5.279 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.374 -14.526 6.221 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.869 -14.324 6.238 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.106 -15.632 6.325 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.706 -16.642 6.745 1.00 0.00 O ATOM 1042 OE2 GLU A 156 1.092 -15.644 5.972 1.00 0.00 O ATOM 0 H GLU A 156 -2.327 -13.589 3.938 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.307 -16.236 4.920 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.863 -13.552 6.242 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.672 -15.051 7.128 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.567 -13.791 5.336 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.600 -13.694 7.086 1.00 0.00 H new ATOM 1049 N CYS A 157 -5.192 -14.632 5.226 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.628 -14.829 5.393 1.00 0.00 C ATOM 1051 C CYS A 157 -7.262 -15.329 4.099 1.00 0.00 C ATOM 1052 O CYS A 157 -8.482 -15.461 4.006 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.295 -13.524 5.831 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.027 -13.106 7.570 1.00 0.00 S ATOM 0 H CYS A 157 -4.906 -13.656 5.148 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.779 -15.583 6.165 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -6.919 -12.710 5.211 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.367 -13.597 5.647 1.00 0.00 H new ATOM 0 HG CYS A 157 -7.866 -12.180 7.928 1.00 0.00 H new ATOM 1060 N GLN A 158 -6.426 -15.603 3.103 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.906 -16.086 1.814 1.00 0.00 C ATOM 1062 C GLN A 158 -7.802 -17.308 1.990 1.00 0.00 C ATOM 1063 O GLN A 158 -7.501 -18.202 2.780 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.727 -16.430 0.903 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.111 -16.575 -0.561 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.180 -15.587 -0.984 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.375 -15.874 -0.899 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.756 -14.416 -1.443 1.00 0.00 N ATOM 0 H GLN A 158 -5.413 -15.499 3.164 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.492 -15.292 1.352 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.968 -15.653 0.996 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.274 -17.360 1.245 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.225 -16.434 -1.181 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.467 -17.589 -0.741 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.756 -14.221 -1.496 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.430 -13.711 -1.743 1.00 0.00 H new ATOM 1077 N GLY A 159 -8.904 -17.340 1.247 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.827 -18.457 1.336 1.00 0.00 C ATOM 1079 C GLY A 159 -10.121 -18.853 2.770 1.00 0.00 C ATOM 1080 O GLY A 159 -10.261 -20.036 3.077 1.00 0.00 O ATOM 0 H GLY A 159 -9.174 -16.613 0.585 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.759 -18.195 0.836 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.410 -19.312 0.804 1.00 0.00 H new ATOM 1084 N ALA A 160 -10.214 -17.860 3.649 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.493 -18.112 5.057 1.00 0.00 C ATOM 1086 C ALA A 160 -11.768 -18.930 5.226 1.00 0.00 C ATOM 1087 O ALA A 160 -12.859 -18.480 4.875 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.603 -16.797 5.816 1.00 0.00 C ATOM 0 H ALA A 160 -10.100 -16.875 3.411 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.665 -18.689 5.469 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.812 -17.000 6.866 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.665 -16.249 5.732 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.412 -16.200 5.394 1.00 0.00 H new ATOM 1094 N VAL A 161 -11.624 -20.137 5.766 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.765 -21.019 5.982 1.00 0.00 C ATOM 1096 C VAL A 161 -13.309 -20.878 7.399 1.00 0.00 C ATOM 1097 O VAL A 161 -14.511 -21.001 7.630 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.391 -22.492 5.732 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.454 -23.418 6.303 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.194 -22.746 4.245 1.00 0.00 C ATOM 0 H VAL A 161 -10.729 -20.526 6.062 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.534 -20.721 5.270 1.00 0.00 H new ATOM 0 HB VAL A 161 -11.450 -22.701 6.241 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -13.172 -24.454 6.117 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -13.541 -23.253 7.377 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -14.412 -23.211 5.825 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -11.930 -23.792 4.086 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -13.117 -22.520 3.712 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.393 -22.109 3.870 1.00 0.00 H new ATOM 1110 N GLY A 162 -12.413 -20.618 8.347 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.822 -20.463 9.731 1.00 0.00 C ATOM 1112 C GLY A 162 -14.053 -19.592 9.878 1.00 0.00 C ATOM 1113 O GLY A 162 -14.876 -19.811 10.769 1.00 0.00 O ATOM 0 H GLY A 162 -11.412 -20.512 8.181 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -13.022 -21.445 10.159 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -12.002 -20.027 10.302 1.00 0.00 H new ATOM 1117 N LEU A 163 -14.181 -18.599 9.005 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.321 -17.689 9.042 1.00 0.00 C ATOM 1119 C LEU A 163 -16.502 -18.264 8.267 1.00 0.00 C ATOM 1120 O LEU A 163 -16.434 -18.439 7.051 1.00 0.00 O ATOM 1121 CB LEU A 163 -14.931 -16.328 8.464 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.037 -15.273 8.426 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.444 -14.875 9.837 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.585 -14.053 7.636 1.00 0.00 C ATOM 0 H LEU A 163 -13.509 -18.403 8.263 1.00 0.00 H new ATOM 0 HA LEU A 163 -15.620 -17.563 10.083 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.099 -15.933 9.047 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -14.565 -16.478 7.448 1.00 0.00 H new ATOM 0 HG LEU A 163 -16.905 -15.703 7.926 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -17.232 -14.123 9.790 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.810 -15.752 10.371 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.582 -14.464 10.362 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.385 -13.313 7.620 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.701 -13.622 8.107 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.344 -14.349 6.615 1.00 0.00 H new ATOM 1136 N GLY A 164 -17.587 -18.554 8.979 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.768 -19.104 8.341 1.00 0.00 C ATOM 1138 C GLY A 164 -18.559 -20.527 7.861 1.00 0.00 C ATOM 1139 O GLY A 164 -17.455 -21.062 7.949 1.00 0.00 O ATOM 0 H GLY A 164 -17.669 -18.418 9.987 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.601 -19.080 9.043 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.046 -18.476 7.495 1.00 0.00 H new ATOM 1143 N SER A 165 -19.623 -21.140 7.353 1.00 0.00 N ATOM 1144 CA SER A 165 -19.553 -22.512 6.863 1.00 0.00 C ATOM 1145 C SER A 165 -19.046 -22.549 5.424 1.00 0.00 C ATOM 1146 O SER A 165 -19.341 -23.479 4.673 1.00 0.00 O ATOM 1147 CB SER A 165 -20.927 -23.178 6.949 1.00 0.00 C ATOM 1148 OG SER A 165 -21.506 -22.991 8.229 1.00 0.00 O ATOM 0 H SER A 165 -20.544 -20.709 7.270 1.00 0.00 H new ATOM 0 HA SER A 165 -18.852 -23.061 7.492 1.00 0.00 H new ATOM 0 HB2 SER A 165 -21.584 -22.763 6.185 1.00 0.00 H new ATOM 0 HB3 SER A 165 -20.831 -24.244 6.742 1.00 0.00 H new ATOM 0 HG SER A 165 -22.384 -23.425 8.257 1.00 0.00 H new ATOM 1154 N LYS A 166 -18.282 -21.530 5.047 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.731 -21.444 3.699 1.00 0.00 C ATOM 1156 C LYS A 166 -16.495 -20.550 3.672 1.00 0.00 C ATOM 1157 O LYS A 166 -16.301 -19.692 4.533 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.785 -20.904 2.729 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.808 -21.942 2.303 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.580 -21.493 1.074 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.963 -22.123 1.022 1.00 0.00 C ATOM 1162 NZ LYS A 166 -22.977 -21.294 1.731 1.00 0.00 N ATOM 0 H LYS A 166 -18.030 -20.751 5.656 1.00 0.00 H new ATOM 0 HA LYS A 166 -17.439 -22.447 3.388 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.303 -20.067 3.197 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.285 -20.514 1.843 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.304 -22.885 2.093 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.503 -22.127 3.122 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.674 -20.407 1.079 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -20.023 -21.761 0.176 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -22.264 -22.254 -0.018 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -21.927 -23.116 1.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -23.860 -21.280 1.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -23.161 -21.699 2.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -22.619 -20.323 1.836 1.00 0.00 H new ATOM 1176 N PRO A 167 -15.639 -20.754 2.660 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.408 -19.975 2.496 1.00 0.00 C ATOM 1178 C PRO A 167 -14.685 -18.529 2.100 1.00 0.00 C ATOM 1179 O PRO A 167 -15.817 -18.170 1.776 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.672 -20.707 1.371 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.747 -21.390 0.597 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.806 -21.760 1.598 1.00 0.00 C ATOM 0 HA PRO A 167 -13.840 -19.911 3.424 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -13.114 -20.011 0.744 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.954 -21.424 1.769 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -15.151 -20.733 -0.174 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -14.362 -22.275 0.091 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.804 -21.720 1.161 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -15.664 -22.772 1.977 1.00 0.00 H new ATOM 1190 N VAL A 168 -13.644 -17.703 2.126 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.776 -16.296 1.767 1.00 0.00 C ATOM 1192 C VAL A 168 -12.679 -15.871 0.797 1.00 0.00 C ATOM 1193 O VAL A 168 -11.492 -16.055 1.068 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.723 -15.392 3.013 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.921 -15.652 3.913 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.420 -15.605 3.770 1.00 0.00 C ATOM 0 H VAL A 168 -12.700 -17.984 2.392 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.747 -16.182 1.285 1.00 0.00 H new ATOM 0 HB VAL A 168 -13.762 -14.352 2.688 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -14.866 -15.004 4.788 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -15.840 -15.444 3.365 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.917 -16.694 4.232 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -12.399 -14.959 4.647 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.348 -16.646 4.085 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.578 -15.363 3.121 1.00 0.00 H new ATOM 1206 N ARG A 169 -13.084 -15.301 -0.333 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.135 -14.850 -1.344 1.00 0.00 C ATOM 1208 C ARG A 169 -11.703 -13.411 -1.080 1.00 0.00 C ATOM 1209 O ARG A 169 -12.521 -12.490 -1.112 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.753 -14.961 -2.739 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.727 -14.964 -3.861 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.394 -14.879 -5.225 1.00 0.00 C ATOM 1213 NE ARG A 169 -11.424 -14.955 -6.314 1.00 0.00 N ATOM 1214 CZ ARG A 169 -10.759 -16.060 -6.630 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -10.959 -17.177 -5.944 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -9.892 -16.050 -7.635 1.00 0.00 N ATOM 0 H ARG A 169 -14.063 -15.141 -0.572 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.255 -15.491 -1.292 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -13.342 -15.876 -2.794 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -13.441 -14.129 -2.890 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -11.046 -14.123 -3.735 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -11.127 -15.872 -3.804 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -13.117 -15.689 -5.326 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -12.950 -13.944 -5.299 1.00 0.00 H new ATOM 0 HE ARG A 169 -11.248 -14.113 -6.862 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -11.625 -17.189 -5.172 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -10.447 -18.024 -6.189 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -9.736 -15.193 -8.165 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -9.382 -16.899 -7.877 1.00 0.00 H new ATOM 1230 N LEU A 170 -10.414 -13.224 -0.820 1.00 0.00 N ATOM 1231 CA LEU A 170 -9.872 -11.897 -0.550 1.00 0.00 C ATOM 1232 C LEU A 170 -9.342 -11.255 -1.829 1.00 0.00 C ATOM 1233 O LEU A 170 -8.714 -11.918 -2.654 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.756 -11.982 0.492 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.015 -12.910 1.679 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.909 -12.775 2.714 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.371 -12.612 2.303 1.00 0.00 C ATOM 0 H LEU A 170 -9.724 -13.975 -0.790 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.678 -11.275 -0.160 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.844 -12.310 -0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.567 -10.979 0.875 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.022 -13.938 1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.111 -13.443 3.551 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -6.953 -13.039 2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.869 -11.746 3.072 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.539 -13.282 3.146 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.393 -11.579 2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.154 -12.761 1.560 1.00 0.00 H new ATOM 1249 N SER A 171 -9.597 -9.960 -1.984 1.00 0.00 N ATOM 1250 CA SER A 171 -9.147 -9.228 -3.163 1.00 0.00 C ATOM 1251 C SER A 171 -9.037 -7.736 -2.866 1.00 0.00 C ATOM 1252 O SER A 171 -9.432 -7.273 -1.796 1.00 0.00 O ATOM 1253 CB SER A 171 -10.108 -9.459 -4.330 1.00 0.00 C ATOM 1254 OG SER A 171 -10.326 -10.842 -4.546 1.00 0.00 O ATOM 0 H SER A 171 -10.113 -9.396 -1.309 1.00 0.00 H new ATOM 0 HA SER A 171 -8.160 -9.600 -3.437 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.058 -8.966 -4.126 1.00 0.00 H new ATOM 0 HB3 SER A 171 -9.702 -9.006 -5.235 1.00 0.00 H new ATOM 0 HG SER A 171 -10.945 -10.962 -5.296 1.00 0.00 H new ATOM 1260 N VAL A 172 -8.498 -6.987 -3.823 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.337 -5.546 -3.667 1.00 0.00 C ATOM 1262 C VAL A 172 -9.524 -4.793 -4.258 1.00 0.00 C ATOM 1263 O VAL A 172 -9.598 -4.582 -5.468 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.043 -5.050 -4.338 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.761 -3.606 -3.954 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.872 -5.947 -3.966 1.00 0.00 C ATOM 0 H VAL A 172 -8.165 -7.354 -4.715 1.00 0.00 H new ATOM 0 HA VAL A 172 -8.281 -5.348 -2.597 1.00 0.00 H new ATOM 0 HB VAL A 172 -7.176 -5.094 -5.419 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.843 -3.274 -4.438 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.590 -2.975 -4.276 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.648 -3.533 -2.872 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.966 -5.581 -4.449 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -5.736 -5.938 -2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -6.074 -6.966 -4.297 1.00 0.00 H new ATOM 1276 N ALA A 173 -10.450 -4.389 -3.395 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.633 -3.657 -3.831 1.00 0.00 C ATOM 1278 C ALA A 173 -11.326 -2.174 -4.006 1.00 0.00 C ATOM 1279 O ALA A 173 -10.785 -1.531 -3.106 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.769 -3.849 -2.837 1.00 0.00 C ATOM 0 H ALA A 173 -10.404 -4.556 -2.390 1.00 0.00 H new ATOM 0 HA ALA A 173 -11.940 -4.055 -4.798 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -13.646 -3.297 -3.175 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.013 -4.909 -2.764 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -12.463 -3.479 -1.858 1.00 0.00 H new