USER MOD reduce.3.24.130724 H: found=0, std=0, add=719, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 719 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 197 ASN : amide:sc= -8.65! C(o=-12!,f=-12!) USER MOD Set 1.2: A 215 ASN : amide:sc= -3.54! C(o=-12!,f=-14!) USER MOD Set 2.1: A 204 THR OG1 : rot 180:sc= -2 USER MOD Set 2.2: A 207 ASN : amide:sc= 0.202 K(o=-1.8,f=-4.5!) USER MOD Set 3.1: A 154 GLN : amide:sc= -1.58 K(o=-1.6,f=-5.1!) USER MOD Set 3.2: A 157 GLN : amide:sc= 0 K(o=-1.6,f=-2.7) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.12 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 85:sc= 1.27 USER MOD Single : A 136 SER OG : rot 109:sc= -0.441 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -88:sc= 0.0246 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 THR OG1 : rot 124:sc= 1.1 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN :FLIP amide:sc= -0.257 F(o=-0.9,f=-0.26) USER MOD Single : A 173 SER OG : rot 180:sc= 0.00287 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -174:sc= 0.0523 (180deg=0.0366) USER MOD Single : A 179 TYR OH : rot -51:sc= 0.091 USER MOD Single : A 180 GLN : amide:sc= -0.25 K(o=-0.25,f=-1.3!) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ -146:sc= -0.0173 (180deg=-0.154) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -1.55 K(o=-1.6,f=-4.7!) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS : no HD1:sc= -0.474 X(o=-0.47,f=-0.47) USER MOD Single : A 216 GLN : amide:sc= -0.112 X(o=-0.11,f=0) USER MOD ----------------------------------------------------------------- ATOM 13 N ALA A 120 5.294 -1.605 -10.054 1.00 0.00 N ATOM 14 CA ALA A 120 5.329 -0.537 -9.015 1.00 0.00 C ATOM 15 C ALA A 120 6.489 0.426 -9.286 1.00 0.00 C ATOM 16 O ALA A 120 7.279 0.220 -10.187 1.00 0.00 O ATOM 17 CB ALA A 120 5.539 -1.276 -7.693 1.00 0.00 C ATOM 0 HA ALA A 120 4.418 0.061 -9.005 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.576 -0.556 -6.876 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.714 -1.969 -7.529 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.477 -1.830 -7.731 1.00 0.00 H new ATOM 23 N THR A 121 6.598 1.477 -8.520 1.00 0.00 N ATOM 24 CA THR A 121 7.707 2.448 -8.743 1.00 0.00 C ATOM 25 C THR A 121 8.819 2.239 -7.711 1.00 0.00 C ATOM 26 O THR A 121 8.668 1.494 -6.764 1.00 0.00 O ATOM 27 CB THR A 121 7.066 3.826 -8.568 1.00 0.00 C ATOM 28 OG1 THR A 121 8.054 4.831 -8.742 1.00 0.00 O ATOM 29 CG2 THR A 121 6.463 3.936 -7.166 1.00 0.00 C ATOM 0 H THR A 121 5.968 1.705 -7.751 1.00 0.00 H new ATOM 0 HA THR A 121 8.164 2.330 -9.725 1.00 0.00 H new ATOM 0 HB THR A 121 6.279 3.958 -9.310 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.645 5.715 -8.632 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.007 4.918 -7.042 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.705 3.164 -7.035 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.248 3.804 -6.421 1.00 0.00 H new ATOM 37 N THR A 122 9.933 2.895 -7.888 1.00 0.00 N ATOM 38 CA THR A 122 11.056 2.737 -6.918 1.00 0.00 C ATOM 39 C THR A 122 11.301 4.053 -6.174 1.00 0.00 C ATOM 40 O THR A 122 11.880 4.980 -6.705 1.00 0.00 O ATOM 41 CB THR A 122 12.270 2.372 -7.774 1.00 0.00 C ATOM 42 OG1 THR A 122 11.874 1.462 -8.790 1.00 0.00 O ATOM 43 CG2 THR A 122 13.343 1.726 -6.897 1.00 0.00 C ATOM 0 H THR A 122 10.115 3.534 -8.662 1.00 0.00 H new ATOM 0 HA THR A 122 10.846 1.979 -6.163 1.00 0.00 H new ATOM 0 HB THR A 122 12.676 3.274 -8.231 1.00 0.00 H new ATOM 0 HG1 THR A 122 12.650 1.228 -9.341 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.206 1.467 -7.510 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.647 2.426 -6.119 1.00 0.00 H new ATOM 0 HG23 THR A 122 12.941 0.823 -6.436 1.00 0.00 H new ATOM 51 N LEU A 123 10.866 4.141 -4.947 1.00 0.00 N ATOM 52 CA LEU A 123 11.075 5.396 -4.167 1.00 0.00 C ATOM 53 C LEU A 123 12.512 5.445 -3.623 1.00 0.00 C ATOM 54 O LEU A 123 12.867 4.661 -2.766 1.00 0.00 O ATOM 55 CB LEU A 123 10.069 5.319 -3.018 1.00 0.00 C ATOM 56 CG LEU A 123 8.661 5.118 -3.584 1.00 0.00 C ATOM 57 CD1 LEU A 123 7.681 4.856 -2.439 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.232 6.374 -4.346 1.00 0.00 C ATOM 0 H LEU A 123 10.375 3.398 -4.450 1.00 0.00 H new ATOM 0 HA LEU A 123 10.933 6.290 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.325 4.496 -2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.107 6.233 -2.425 1.00 0.00 H new ATOM 0 HG LEU A 123 8.662 4.265 -4.262 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.679 4.713 -2.843 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.985 3.960 -1.898 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.680 5.708 -1.759 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.229 6.230 -4.749 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.232 7.228 -3.669 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.929 6.559 -5.164 1.00 0.00 H new ATOM 70 N PRO A 124 13.298 6.363 -4.138 1.00 0.00 N ATOM 71 CA PRO A 124 14.705 6.492 -3.681 1.00 0.00 C ATOM 72 C PRO A 124 14.766 7.025 -2.247 1.00 0.00 C ATOM 73 O PRO A 124 15.746 6.848 -1.553 1.00 0.00 O ATOM 74 CB PRO A 124 15.313 7.490 -4.664 1.00 0.00 C ATOM 75 CG PRO A 124 14.151 8.282 -5.170 1.00 0.00 C ATOM 76 CD PRO A 124 12.967 7.352 -5.174 1.00 0.00 C ATOM 0 HA PRO A 124 15.235 5.540 -3.666 1.00 0.00 H new ATOM 0 HB2 PRO A 124 16.046 8.131 -4.174 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.829 6.980 -5.478 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.963 9.146 -4.532 1.00 0.00 H new ATOM 0 HG3 PRO A 124 14.348 8.663 -6.172 1.00 0.00 H new ATOM 0 HD2 PRO A 124 12.042 7.880 -4.943 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.830 6.882 -6.148 1.00 0.00 H new ATOM 84 N ASP A 125 13.730 7.677 -1.795 1.00 0.00 N ATOM 85 CA ASP A 125 13.742 8.216 -0.400 1.00 0.00 C ATOM 86 C ASP A 125 12.332 8.563 0.066 1.00 0.00 C ATOM 87 O ASP A 125 11.351 8.237 -0.572 1.00 0.00 O ATOM 88 CB ASP A 125 14.613 9.487 -0.417 1.00 0.00 C ATOM 89 CG ASP A 125 15.441 9.609 0.870 1.00 0.00 C ATOM 90 OD1 ASP A 125 14.926 10.151 1.835 1.00 0.00 O ATOM 91 OD2 ASP A 125 16.576 9.160 0.866 1.00 0.00 O ATOM 0 H ASP A 125 12.879 7.861 -2.326 1.00 0.00 H new ATOM 0 HA ASP A 125 14.138 7.470 0.288 1.00 0.00 H new ATOM 0 HB2 ASP A 125 15.278 9.464 -1.280 1.00 0.00 H new ATOM 0 HB3 ASP A 125 13.977 10.365 -0.528 1.00 0.00 H new ATOM 96 N GLY A 126 12.236 9.224 1.182 1.00 0.00 N ATOM 97 CA GLY A 126 10.899 9.607 1.719 1.00 0.00 C ATOM 98 C GLY A 126 10.255 10.647 0.801 1.00 0.00 C ATOM 99 O GLY A 126 9.070 10.609 0.542 1.00 0.00 O ATOM 0 H GLY A 126 13.030 9.519 1.751 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.260 8.727 1.793 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.003 10.011 2.726 1.00 0.00 H new ATOM 103 N ALA A 127 11.028 11.576 0.304 1.00 0.00 N ATOM 104 CA ALA A 127 10.455 12.616 -0.598 1.00 0.00 C ATOM 105 C ALA A 127 9.695 11.951 -1.749 1.00 0.00 C ATOM 106 O ALA A 127 8.822 12.541 -2.353 1.00 0.00 O ATOM 107 CB ALA A 127 11.660 13.397 -1.124 1.00 0.00 C ATOM 0 H ALA A 127 12.029 11.659 0.483 1.00 0.00 H new ATOM 0 HA ALA A 127 9.747 13.266 -0.084 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.318 14.183 -1.797 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.197 13.844 -0.287 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.325 12.721 -1.663 1.00 0.00 H new ATOM 113 N ALA A 128 10.012 10.721 -2.049 1.00 0.00 N ATOM 114 CA ALA A 128 9.295 10.017 -3.147 1.00 0.00 C ATOM 115 C ALA A 128 8.052 9.330 -2.580 1.00 0.00 C ATOM 116 O ALA A 128 7.096 9.072 -3.283 1.00 0.00 O ATOM 117 CB ALA A 128 10.291 8.984 -3.674 1.00 0.00 C ATOM 0 H ALA A 128 10.735 10.175 -1.581 1.00 0.00 H new ATOM 0 HA ALA A 128 8.964 10.691 -3.937 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.835 8.422 -4.489 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.184 9.492 -4.039 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.565 8.300 -2.871 1.00 0.00 H new ATOM 123 N ALA A 129 8.060 9.039 -1.307 1.00 0.00 N ATOM 124 CA ALA A 129 6.885 8.374 -0.678 1.00 0.00 C ATOM 125 C ALA A 129 5.833 9.418 -0.292 1.00 0.00 C ATOM 126 O ALA A 129 4.673 9.107 -0.109 1.00 0.00 O ATOM 127 CB ALA A 129 7.446 7.691 0.570 1.00 0.00 C ATOM 0 H ALA A 129 8.835 9.235 -0.673 1.00 0.00 H new ATOM 0 HA ALA A 129 6.398 7.666 -1.349 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.642 7.175 1.095 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.210 6.970 0.278 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.886 8.440 1.228 1.00 0.00 H new ATOM 133 N GLU A 130 6.230 10.657 -0.163 1.00 0.00 N ATOM 134 CA GLU A 130 5.254 11.719 0.213 1.00 0.00 C ATOM 135 C GLU A 130 4.570 12.278 -1.040 1.00 0.00 C ATOM 136 O GLU A 130 3.394 12.583 -1.034 1.00 0.00 O ATOM 137 CB GLU A 130 6.088 12.799 0.918 1.00 0.00 C ATOM 138 CG GLU A 130 7.032 13.477 -0.081 1.00 0.00 C ATOM 139 CD GLU A 130 7.846 14.554 0.639 1.00 0.00 C ATOM 140 OE1 GLU A 130 8.238 14.315 1.770 1.00 0.00 O ATOM 141 OE2 GLU A 130 8.064 15.598 0.048 1.00 0.00 O ATOM 0 H GLU A 130 7.188 10.978 -0.302 1.00 0.00 H new ATOM 0 HA GLU A 130 4.460 11.344 0.858 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.429 13.542 1.368 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.664 12.352 1.728 1.00 0.00 H new ATOM 0 HG2 GLU A 130 7.699 12.739 -0.527 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.459 13.922 -0.895 1.00 0.00 H new ATOM 148 N SER A 131 5.299 12.412 -2.115 1.00 0.00 N ATOM 149 CA SER A 131 4.689 12.947 -3.367 1.00 0.00 C ATOM 150 C SER A 131 3.822 11.873 -4.027 1.00 0.00 C ATOM 151 O SER A 131 2.831 12.164 -4.666 1.00 0.00 O ATOM 152 CB SER A 131 5.876 13.306 -4.262 1.00 0.00 C ATOM 153 OG SER A 131 6.309 14.626 -3.967 1.00 0.00 O ATOM 0 H SER A 131 6.289 12.175 -2.181 1.00 0.00 H new ATOM 0 HA SER A 131 4.045 13.807 -3.182 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.691 12.600 -4.103 1.00 0.00 H new ATOM 0 HB3 SER A 131 5.590 13.232 -5.311 1.00 0.00 H new ATOM 0 HG SER A 131 7.071 14.856 -4.539 1.00 0.00 H new ATOM 159 N LEU A 132 4.189 10.630 -3.872 1.00 0.00 N ATOM 160 CA LEU A 132 3.389 9.531 -4.483 1.00 0.00 C ATOM 161 C LEU A 132 1.939 9.606 -4.000 1.00 0.00 C ATOM 162 O LEU A 132 1.018 9.744 -4.780 1.00 0.00 O ATOM 163 CB LEU A 132 4.050 8.246 -3.986 1.00 0.00 C ATOM 164 CG LEU A 132 3.806 7.116 -4.985 1.00 0.00 C ATOM 165 CD1 LEU A 132 4.531 5.856 -4.509 1.00 0.00 C ATOM 166 CD2 LEU A 132 2.305 6.833 -5.085 1.00 0.00 C ATOM 0 H LEU A 132 5.010 10.328 -3.348 1.00 0.00 H new ATOM 0 HA LEU A 132 3.366 9.587 -5.571 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.121 8.404 -3.857 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.648 7.974 -3.010 1.00 0.00 H new ATOM 0 HG LEU A 132 4.184 7.409 -5.965 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.359 5.047 -5.219 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.600 6.056 -4.438 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.151 5.566 -3.530 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.133 6.027 -5.798 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.924 6.539 -4.107 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.787 7.731 -5.421 1.00 0.00 H new ATOM 178 N VAL A 133 1.732 9.515 -2.716 1.00 0.00 N ATOM 179 CA VAL A 133 0.344 9.577 -2.176 1.00 0.00 C ATOM 180 C VAL A 133 -0.371 10.837 -2.676 1.00 0.00 C ATOM 181 O VAL A 133 -1.559 10.826 -2.932 1.00 0.00 O ATOM 182 CB VAL A 133 0.516 9.630 -0.659 1.00 0.00 C ATOM 183 CG1 VAL A 133 -0.861 9.638 0.009 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.304 8.405 -0.193 1.00 0.00 C ATOM 0 H VAL A 133 2.465 9.400 -2.016 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.258 8.726 -2.494 1.00 0.00 H new ATOM 0 HB VAL A 133 1.058 10.535 -0.384 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.740 9.676 1.092 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.422 10.511 -0.324 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.403 8.733 -0.264 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.427 8.442 0.889 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.763 7.499 -0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.284 8.400 -0.670 1.00 0.00 H new ATOM 194 N GLU A 134 0.338 11.924 -2.811 1.00 0.00 N ATOM 195 CA GLU A 134 -0.307 13.182 -3.287 1.00 0.00 C ATOM 196 C GLU A 134 -0.539 13.129 -4.800 1.00 0.00 C ATOM 197 O GLU A 134 -1.348 13.859 -5.338 1.00 0.00 O ATOM 198 CB GLU A 134 0.684 14.291 -2.933 1.00 0.00 C ATOM 199 CG GLU A 134 -0.007 15.327 -2.045 1.00 0.00 C ATOM 200 CD GLU A 134 0.729 16.665 -2.153 1.00 0.00 C ATOM 201 OE1 GLU A 134 1.658 16.870 -1.389 1.00 0.00 O ATOM 202 OE2 GLU A 134 0.350 17.461 -2.995 1.00 0.00 O ATOM 0 H GLU A 134 1.336 11.996 -2.613 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.283 13.342 -2.828 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.547 13.871 -2.416 1.00 0.00 H new ATOM 0 HB3 GLU A 134 1.056 14.765 -3.841 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.047 15.446 -2.349 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.015 14.987 -1.010 1.00 0.00 H new ATOM 209 N SER A 135 0.163 12.274 -5.492 1.00 0.00 N ATOM 210 CA SER A 135 -0.023 12.182 -6.970 1.00 0.00 C ATOM 211 C SER A 135 -1.403 11.604 -7.297 1.00 0.00 C ATOM 212 O SER A 135 -2.194 12.217 -7.984 1.00 0.00 O ATOM 213 CB SER A 135 1.081 11.239 -7.450 1.00 0.00 C ATOM 214 OG SER A 135 2.345 11.857 -7.262 1.00 0.00 O ATOM 0 H SER A 135 0.856 11.636 -5.100 1.00 0.00 H new ATOM 0 HA SER A 135 0.034 13.157 -7.454 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.038 10.300 -6.898 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.935 10.997 -8.503 1.00 0.00 H new ATOM 0 HG SER A 135 2.653 11.699 -6.345 1.00 0.00 H new ATOM 220 N SER A 136 -1.696 10.430 -6.809 1.00 0.00 N ATOM 221 CA SER A 136 -3.025 9.814 -7.091 1.00 0.00 C ATOM 222 C SER A 136 -3.860 9.746 -5.810 1.00 0.00 C ATOM 223 O SER A 136 -3.352 9.899 -4.717 1.00 0.00 O ATOM 224 CB SER A 136 -2.709 8.407 -7.599 1.00 0.00 C ATOM 225 OG SER A 136 -2.343 7.580 -6.504 1.00 0.00 O ATOM 0 H SER A 136 -1.073 9.870 -6.227 1.00 0.00 H new ATOM 0 HA SER A 136 -3.601 10.390 -7.815 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.577 7.990 -8.110 1.00 0.00 H new ATOM 0 HB3 SER A 136 -1.899 8.445 -8.327 1.00 0.00 H new ATOM 0 HG SER A 136 -3.056 6.930 -6.332 1.00 0.00 H new ATOM 231 N GLU A 137 -5.139 9.515 -5.937 1.00 0.00 N ATOM 232 CA GLU A 137 -6.007 9.437 -4.727 1.00 0.00 C ATOM 233 C GLU A 137 -5.603 8.235 -3.868 1.00 0.00 C ATOM 234 O GLU A 137 -5.564 8.308 -2.655 1.00 0.00 O ATOM 235 CB GLU A 137 -7.429 9.264 -5.271 1.00 0.00 C ATOM 236 CG GLU A 137 -7.558 7.919 -5.992 1.00 0.00 C ATOM 237 CD GLU A 137 -8.867 7.891 -6.786 1.00 0.00 C ATOM 238 OE1 GLU A 137 -9.912 8.013 -6.171 1.00 0.00 O ATOM 239 OE2 GLU A 137 -8.799 7.746 -7.995 1.00 0.00 O ATOM 0 H GLU A 137 -5.620 9.377 -6.826 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.921 10.320 -4.094 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -8.148 9.317 -4.454 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -7.665 10.077 -5.957 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -6.711 7.770 -6.661 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -7.541 7.103 -5.269 1.00 0.00 H new ATOM 246 N VAL A 138 -5.300 7.133 -4.492 1.00 0.00 N ATOM 247 CA VAL A 138 -4.895 5.923 -3.721 1.00 0.00 C ATOM 248 C VAL A 138 -3.498 5.466 -4.151 1.00 0.00 C ATOM 249 O VAL A 138 -3.109 5.618 -5.292 1.00 0.00 O ATOM 250 CB VAL A 138 -5.937 4.860 -4.072 1.00 0.00 C ATOM 251 CG1 VAL A 138 -5.587 3.549 -3.363 1.00 0.00 C ATOM 252 CG2 VAL A 138 -7.320 5.329 -3.620 1.00 0.00 C ATOM 0 H VAL A 138 -5.315 7.016 -5.505 1.00 0.00 H new ATOM 0 HA VAL A 138 -4.852 6.113 -2.648 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.943 4.701 -5.150 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.329 2.791 -3.613 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -4.602 3.212 -3.686 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.580 3.709 -2.285 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.061 4.570 -3.871 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.315 5.489 -2.542 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.571 6.262 -4.125 1.00 0.00 H new ATOM 262 N ALA A 139 -2.742 4.909 -3.246 1.00 0.00 N ATOM 263 CA ALA A 139 -1.371 4.442 -3.602 1.00 0.00 C ATOM 264 C ALA A 139 -0.747 3.696 -2.420 1.00 0.00 C ATOM 265 O ALA A 139 -0.795 4.149 -1.293 1.00 0.00 O ATOM 266 CB ALA A 139 -0.583 5.717 -3.906 1.00 0.00 C ATOM 0 H ALA A 139 -3.014 4.757 -2.275 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.375 3.755 -4.448 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.440 5.456 -4.177 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.054 6.247 -4.734 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.573 6.357 -3.024 1.00 0.00 H new ATOM 272 N VAL A 140 -0.164 2.555 -2.664 1.00 0.00 N ATOM 273 CA VAL A 140 0.457 1.785 -1.555 1.00 0.00 C ATOM 274 C VAL A 140 1.978 1.767 -1.716 1.00 0.00 C ATOM 275 O VAL A 140 2.496 1.806 -2.815 1.00 0.00 O ATOM 276 CB VAL A 140 -0.115 0.377 -1.700 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.241 -0.172 -3.081 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.485 -0.525 -0.625 1.00 0.00 C ATOM 0 H VAL A 140 -0.092 2.124 -3.586 1.00 0.00 H new ATOM 0 HA VAL A 140 0.248 2.215 -0.576 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.199 0.407 -1.587 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.166 -1.178 -3.189 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.182 0.475 -3.850 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.325 -0.205 -3.191 1.00 0.00 H new ATOM 0 HG21 VAL A 140 0.078 -1.531 -0.726 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.568 -0.558 -0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.237 -0.131 0.361 1.00 0.00 H new ATOM 288 N ILE A 141 2.698 1.705 -0.632 1.00 0.00 N ATOM 289 CA ILE A 141 4.185 1.682 -0.726 1.00 0.00 C ATOM 290 C ILE A 141 4.753 0.554 0.138 1.00 0.00 C ATOM 291 O ILE A 141 4.697 0.599 1.352 1.00 0.00 O ATOM 292 CB ILE A 141 4.639 3.041 -0.198 1.00 0.00 C ATOM 293 CG1 ILE A 141 4.009 4.152 -1.041 1.00 0.00 C ATOM 294 CG2 ILE A 141 6.163 3.137 -0.288 1.00 0.00 C ATOM 295 CD1 ILE A 141 4.142 5.487 -0.304 1.00 0.00 C ATOM 0 H ILE A 141 2.322 1.669 0.316 1.00 0.00 H new ATOM 0 HA ILE A 141 4.530 1.506 -1.745 1.00 0.00 H new ATOM 0 HB ILE A 141 4.327 3.151 0.841 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.500 4.210 -2.012 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.958 3.930 -1.228 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.489 4.106 0.088 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.613 2.345 0.310 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.474 3.028 -1.327 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.694 6.280 -0.903 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.631 5.425 0.657 1.00 0.00 H new ATOM 0 HD13 ILE A 141 5.197 5.709 -0.140 1.00 0.00 H new ATOM 307 N GLY A 142 5.299 -0.459 -0.475 1.00 0.00 N ATOM 308 CA GLY A 142 5.868 -1.587 0.313 1.00 0.00 C ATOM 309 C GLY A 142 7.226 -1.172 0.884 1.00 0.00 C ATOM 310 O GLY A 142 8.060 -0.626 0.190 1.00 0.00 O ATOM 0 H GLY A 142 5.376 -0.554 -1.488 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.189 -1.860 1.121 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.981 -2.467 -0.320 1.00 0.00 H new ATOM 314 N PHE A 143 7.455 -1.428 2.143 1.00 0.00 N ATOM 315 CA PHE A 143 8.761 -1.050 2.751 1.00 0.00 C ATOM 316 C PHE A 143 9.619 -2.300 2.950 1.00 0.00 C ATOM 317 O PHE A 143 9.884 -2.709 4.061 1.00 0.00 O ATOM 318 CB PHE A 143 8.405 -0.424 4.101 1.00 0.00 C ATOM 319 CG PHE A 143 7.758 0.923 3.877 1.00 0.00 C ATOM 320 CD1 PHE A 143 6.427 0.997 3.448 1.00 0.00 C ATOM 321 CD2 PHE A 143 8.488 2.096 4.100 1.00 0.00 C ATOM 322 CE1 PHE A 143 5.827 2.244 3.240 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.888 3.344 3.892 1.00 0.00 C ATOM 324 CZ PHE A 143 6.557 3.417 3.463 1.00 0.00 C ATOM 0 H PHE A 143 6.795 -1.882 2.775 1.00 0.00 H new ATOM 0 HA PHE A 143 9.330 -0.363 2.124 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.727 -1.078 4.650 1.00 0.00 H new ATOM 0 HB3 PHE A 143 9.302 -0.312 4.710 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.863 0.092 3.278 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.514 2.039 4.432 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.801 2.301 2.908 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.451 4.250 4.062 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.093 4.379 3.304 1.00 0.00 H new ATOM 334 N PHE A 144 10.046 -2.916 1.882 1.00 0.00 N ATOM 335 CA PHE A 144 10.875 -4.146 2.023 1.00 0.00 C ATOM 336 C PHE A 144 12.358 -3.811 2.044 1.00 0.00 C ATOM 337 O PHE A 144 12.868 -3.102 1.198 1.00 0.00 O ATOM 338 CB PHE A 144 10.541 -4.997 0.805 1.00 0.00 C ATOM 339 CG PHE A 144 9.391 -5.908 1.144 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.560 -6.924 2.089 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.156 -5.732 0.513 1.00 0.00 C ATOM 342 CE1 PHE A 144 8.489 -7.770 2.405 1.00 0.00 C ATOM 343 CE2 PHE A 144 7.084 -6.575 0.828 1.00 0.00 C ATOM 344 CZ PHE A 144 7.260 -7.606 1.774 1.00 0.00 C ATOM 0 H PHE A 144 9.858 -2.623 0.923 1.00 0.00 H new ATOM 0 HA PHE A 144 10.663 -4.663 2.959 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.280 -4.359 -0.040 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.410 -5.583 0.505 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.515 -7.057 2.575 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.029 -4.946 -0.217 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.618 -8.551 3.140 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.126 -6.437 0.349 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.440 -8.269 2.009 1.00 0.00 H new ATOM 354 N LYS A 145 13.052 -4.335 3.007 1.00 0.00 N ATOM 355 CA LYS A 145 14.511 -4.082 3.107 1.00 0.00 C ATOM 356 C LYS A 145 15.239 -5.002 2.129 1.00 0.00 C ATOM 357 O LYS A 145 16.280 -4.675 1.592 1.00 0.00 O ATOM 358 CB LYS A 145 14.855 -4.419 4.559 1.00 0.00 C ATOM 359 CG LYS A 145 14.653 -5.915 4.820 1.00 0.00 C ATOM 360 CD LYS A 145 15.189 -6.270 6.208 1.00 0.00 C ATOM 361 CE LYS A 145 15.714 -7.709 6.197 1.00 0.00 C ATOM 362 NZ LYS A 145 15.954 -8.042 7.629 1.00 0.00 N ATOM 0 H LYS A 145 12.668 -4.934 3.737 1.00 0.00 H new ATOM 0 HA LYS A 145 14.800 -3.061 2.859 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.888 -4.143 4.769 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.226 -3.837 5.233 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.595 -6.167 4.752 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.169 -6.500 4.059 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.987 -5.582 6.489 1.00 0.00 H new ATOM 0 HD3 LYS A 145 14.400 -6.165 6.953 1.00 0.00 H new ATOM 0 HE2 LYS A 145 14.990 -8.390 5.749 1.00 0.00 H new ATOM 0 HE3 LYS A 145 16.631 -7.790 5.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 16.315 -9.014 7.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 16.652 -7.382 8.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 15.062 -7.963 8.158 1.00 0.00 H new ATOM 376 N ASP A 146 14.676 -6.151 1.893 1.00 0.00 N ATOM 377 CA ASP A 146 15.292 -7.118 0.943 1.00 0.00 C ATOM 378 C ASP A 146 14.285 -7.463 -0.158 1.00 0.00 C ATOM 379 O ASP A 146 13.753 -8.554 -0.208 1.00 0.00 O ATOM 380 CB ASP A 146 15.613 -8.354 1.785 1.00 0.00 C ATOM 381 CG ASP A 146 17.036 -8.240 2.336 1.00 0.00 C ATOM 382 OD1 ASP A 146 17.517 -7.125 2.452 1.00 0.00 O ATOM 383 OD2 ASP A 146 17.619 -9.270 2.631 1.00 0.00 O ATOM 0 H ASP A 146 13.806 -6.466 2.322 1.00 0.00 H new ATOM 0 HA ASP A 146 16.183 -6.721 0.457 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.900 -8.444 2.605 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.517 -9.255 1.179 1.00 0.00 H new ATOM 388 N VAL A 147 14.011 -6.534 -1.035 1.00 0.00 N ATOM 389 CA VAL A 147 13.029 -6.794 -2.131 1.00 0.00 C ATOM 390 C VAL A 147 13.340 -8.118 -2.838 1.00 0.00 C ATOM 391 O VAL A 147 12.475 -8.728 -3.435 1.00 0.00 O ATOM 392 CB VAL A 147 13.191 -5.621 -3.100 1.00 0.00 C ATOM 393 CG1 VAL A 147 12.735 -4.330 -2.418 1.00 0.00 C ATOM 394 CG2 VAL A 147 14.660 -5.489 -3.510 1.00 0.00 C ATOM 0 H VAL A 147 14.426 -5.602 -1.040 1.00 0.00 H new ATOM 0 HA VAL A 147 12.011 -6.875 -1.750 1.00 0.00 H new ATOM 0 HB VAL A 147 12.583 -5.800 -3.987 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.850 -3.494 -3.108 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.688 -4.421 -2.130 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.342 -4.154 -1.530 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.771 -4.653 -4.200 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.270 -5.313 -2.624 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.986 -6.408 -3.998 1.00 0.00 H new ATOM 404 N GLU A 148 14.563 -8.569 -2.778 1.00 0.00 N ATOM 405 CA GLU A 148 14.922 -9.844 -3.442 1.00 0.00 C ATOM 406 C GLU A 148 14.466 -11.048 -2.606 1.00 0.00 C ATOM 407 O GLU A 148 14.709 -12.184 -2.963 1.00 0.00 O ATOM 408 CB GLU A 148 16.443 -9.788 -3.528 1.00 0.00 C ATOM 409 CG GLU A 148 16.859 -9.159 -4.859 1.00 0.00 C ATOM 410 CD GLU A 148 18.031 -9.944 -5.451 1.00 0.00 C ATOM 411 OE1 GLU A 148 19.129 -9.809 -4.933 1.00 0.00 O ATOM 412 OE2 GLU A 148 17.813 -10.664 -6.410 1.00 0.00 O ATOM 0 H GLU A 148 15.330 -8.103 -2.294 1.00 0.00 H new ATOM 0 HA GLU A 148 14.446 -9.961 -4.415 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.843 -9.205 -2.698 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.859 -10.792 -3.443 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.018 -9.162 -5.553 1.00 0.00 H new ATOM 0 HG3 GLU A 148 17.144 -8.118 -4.708 1.00 0.00 H new ATOM 419 N SER A 149 13.807 -10.818 -1.500 1.00 0.00 N ATOM 420 CA SER A 149 13.344 -11.961 -0.661 1.00 0.00 C ATOM 421 C SER A 149 12.056 -12.554 -1.238 1.00 0.00 C ATOM 422 O SER A 149 11.728 -12.350 -2.390 1.00 0.00 O ATOM 423 CB SER A 149 13.084 -11.358 0.720 1.00 0.00 C ATOM 424 OG SER A 149 11.820 -10.713 0.725 1.00 0.00 O ATOM 0 H SER A 149 13.571 -9.892 -1.143 1.00 0.00 H new ATOM 0 HA SER A 149 14.076 -12.768 -0.623 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.109 -12.139 1.480 1.00 0.00 H new ATOM 0 HB3 SER A 149 13.869 -10.645 0.971 1.00 0.00 H new ATOM 0 HG SER A 149 11.924 -9.787 0.421 1.00 0.00 H new ATOM 430 N ASP A 150 11.323 -13.288 -0.446 1.00 0.00 N ATOM 431 CA ASP A 150 10.057 -13.898 -0.949 1.00 0.00 C ATOM 432 C ASP A 150 8.873 -12.955 -0.711 1.00 0.00 C ATOM 433 O ASP A 150 8.110 -12.661 -1.609 1.00 0.00 O ATOM 434 CB ASP A 150 9.890 -15.183 -0.137 1.00 0.00 C ATOM 435 CG ASP A 150 8.925 -16.123 -0.862 1.00 0.00 C ATOM 436 OD1 ASP A 150 7.728 -15.939 -0.715 1.00 0.00 O ATOM 437 OD2 ASP A 150 9.399 -17.009 -1.553 1.00 0.00 O ATOM 0 H ASP A 150 11.545 -13.492 0.528 1.00 0.00 H new ATOM 0 HA ASP A 150 10.092 -14.091 -2.021 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.856 -15.669 -0.003 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.510 -14.950 0.858 1.00 0.00 H new ATOM 442 N SER A 151 8.711 -12.484 0.495 1.00 0.00 N ATOM 443 CA SER A 151 7.574 -11.566 0.795 1.00 0.00 C ATOM 444 C SER A 151 7.553 -10.397 -0.194 1.00 0.00 C ATOM 445 O SER A 151 6.522 -9.808 -0.451 1.00 0.00 O ATOM 446 CB SER A 151 7.835 -11.062 2.213 1.00 0.00 C ATOM 447 OG SER A 151 7.790 -12.155 3.120 1.00 0.00 O ATOM 0 H SER A 151 9.318 -12.695 1.287 1.00 0.00 H new ATOM 0 HA SER A 151 6.610 -12.067 0.710 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.808 -10.574 2.263 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.089 -10.316 2.488 1.00 0.00 H new ATOM 0 HG SER A 151 7.959 -11.832 4.030 1.00 0.00 H new ATOM 453 N ALA A 152 8.684 -10.052 -0.748 1.00 0.00 N ATOM 454 CA ALA A 152 8.725 -8.918 -1.716 1.00 0.00 C ATOM 455 C ALA A 152 8.397 -9.411 -3.128 1.00 0.00 C ATOM 456 O ALA A 152 7.821 -8.699 -3.923 1.00 0.00 O ATOM 457 CB ALA A 152 10.159 -8.395 -1.649 1.00 0.00 C ATOM 0 H ALA A 152 9.580 -10.506 -0.572 1.00 0.00 H new ATOM 0 HA ALA A 152 7.996 -8.144 -1.476 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.273 -7.556 -2.335 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.379 -8.066 -0.633 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.850 -9.190 -1.930 1.00 0.00 H new ATOM 463 N LYS A 153 8.757 -10.624 -3.444 1.00 0.00 N ATOM 464 CA LYS A 153 8.465 -11.157 -4.793 1.00 0.00 C ATOM 465 C LYS A 153 6.955 -11.161 -5.044 1.00 0.00 C ATOM 466 O LYS A 153 6.492 -10.823 -6.115 1.00 0.00 O ATOM 467 CB LYS A 153 9.018 -12.573 -4.745 1.00 0.00 C ATOM 468 CG LYS A 153 10.502 -12.547 -5.112 1.00 0.00 C ATOM 469 CD LYS A 153 10.706 -13.217 -6.472 1.00 0.00 C ATOM 470 CE LYS A 153 11.884 -14.190 -6.392 1.00 0.00 C ATOM 471 NZ LYS A 153 11.897 -14.882 -7.711 1.00 0.00 N ATOM 0 H LYS A 153 9.243 -11.268 -2.819 1.00 0.00 H new ATOM 0 HA LYS A 153 8.904 -10.566 -5.597 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.885 -12.994 -3.749 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.471 -13.213 -5.437 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.861 -11.518 -5.145 1.00 0.00 H new ATOM 0 HG3 LYS A 153 11.085 -13.064 -4.350 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.801 -13.749 -6.766 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.895 -12.463 -7.236 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.821 -13.663 -6.213 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.756 -14.899 -5.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 12.679 -15.568 -7.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 10.995 -15.380 -7.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.027 -14.182 -8.469 1.00 0.00 H new ATOM 485 N GLN A 154 6.181 -11.536 -4.061 1.00 0.00 N ATOM 486 CA GLN A 154 4.707 -11.556 -4.238 1.00 0.00 C ATOM 487 C GLN A 154 4.184 -10.129 -4.421 1.00 0.00 C ATOM 488 O GLN A 154 3.270 -9.884 -5.183 1.00 0.00 O ATOM 489 CB GLN A 154 4.182 -12.162 -2.942 1.00 0.00 C ATOM 490 CG GLN A 154 4.348 -13.682 -2.990 1.00 0.00 C ATOM 491 CD GLN A 154 2.973 -14.341 -3.119 1.00 0.00 C ATOM 492 OE1 GLN A 154 2.266 -14.497 -2.143 1.00 0.00 O ATOM 493 NE2 GLN A 154 2.562 -14.739 -4.293 1.00 0.00 N ATOM 0 H GLN A 154 6.511 -11.830 -3.142 1.00 0.00 H new ATOM 0 HA GLN A 154 4.391 -12.121 -5.115 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.724 -11.752 -2.090 1.00 0.00 H new ATOM 0 HB3 GLN A 154 3.132 -11.904 -2.806 1.00 0.00 H new ATOM 0 HG2 GLN A 154 4.979 -13.963 -3.833 1.00 0.00 H new ATOM 0 HG3 GLN A 154 4.848 -14.033 -2.087 1.00 0.00 H new ATOM 0 HE21 GLN A 154 3.155 -14.608 -5.112 1.00 0.00 H new ATOM 0 HE22 GLN A 154 1.648 -15.181 -4.391 1.00 0.00 H new ATOM 502 N PHE A 155 4.760 -9.184 -3.726 1.00 0.00 N ATOM 503 CA PHE A 155 4.304 -7.770 -3.859 1.00 0.00 C ATOM 504 C PHE A 155 4.279 -7.362 -5.334 1.00 0.00 C ATOM 505 O PHE A 155 3.258 -6.967 -5.862 1.00 0.00 O ATOM 506 CB PHE A 155 5.347 -6.952 -3.099 1.00 0.00 C ATOM 507 CG PHE A 155 4.696 -5.718 -2.524 1.00 0.00 C ATOM 508 CD1 PHE A 155 3.887 -5.820 -1.386 1.00 0.00 C ATOM 509 CD2 PHE A 155 4.902 -4.474 -3.129 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.284 -4.676 -0.853 1.00 0.00 C ATOM 511 CE2 PHE A 155 4.299 -3.329 -2.596 1.00 0.00 C ATOM 512 CZ PHE A 155 3.490 -3.431 -1.457 1.00 0.00 C ATOM 0 H PHE A 155 5.528 -9.331 -3.071 1.00 0.00 H new ATOM 0 HA PHE A 155 3.298 -7.619 -3.469 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.784 -7.552 -2.300 1.00 0.00 H new ATOM 0 HB3 PHE A 155 6.161 -6.669 -3.767 1.00 0.00 H new ATOM 0 HD1 PHE A 155 3.729 -6.781 -0.920 1.00 0.00 H new ATOM 0 HD2 PHE A 155 5.526 -4.397 -4.007 1.00 0.00 H new ATOM 0 HE1 PHE A 155 2.659 -4.754 0.025 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.457 -2.368 -3.062 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.025 -2.548 -1.045 1.00 0.00 H new ATOM 522 N LEU A 156 5.395 -7.460 -6.000 1.00 0.00 N ATOM 523 CA LEU A 156 5.446 -7.085 -7.439 1.00 0.00 C ATOM 524 C LEU A 156 4.341 -7.807 -8.214 1.00 0.00 C ATOM 525 O LEU A 156 3.583 -7.201 -8.946 1.00 0.00 O ATOM 526 CB LEU A 156 6.822 -7.554 -7.901 1.00 0.00 C ATOM 527 CG LEU A 156 7.857 -6.485 -7.560 1.00 0.00 C ATOM 528 CD1 LEU A 156 9.263 -7.038 -7.803 1.00 0.00 C ATOM 529 CD2 LEU A 156 7.627 -5.263 -8.448 1.00 0.00 C ATOM 0 H LEU A 156 6.278 -7.785 -5.607 1.00 0.00 H new ATOM 0 HA LEU A 156 5.295 -6.018 -7.602 1.00 0.00 H new ATOM 0 HB2 LEU A 156 7.080 -8.495 -7.416 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.814 -7.740 -8.975 1.00 0.00 H new ATOM 0 HG LEU A 156 7.759 -6.200 -6.512 1.00 0.00 H new ATOM 0 HD11 LEU A 156 10.002 -6.274 -7.559 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.424 -7.913 -7.173 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.366 -7.322 -8.850 1.00 0.00 H new ATOM 0 HD21 LEU A 156 8.363 -4.496 -8.209 1.00 0.00 H new ATOM 0 HD22 LEU A 156 7.728 -5.550 -9.495 1.00 0.00 H new ATOM 0 HD23 LEU A 156 6.625 -4.871 -8.275 1.00 0.00 H new ATOM 541 N GLN A 157 4.243 -9.098 -8.054 1.00 0.00 N ATOM 542 CA GLN A 157 3.190 -9.867 -8.773 1.00 0.00 C ATOM 543 C GLN A 157 1.817 -9.232 -8.534 1.00 0.00 C ATOM 544 O GLN A 157 1.012 -9.113 -9.436 1.00 0.00 O ATOM 545 CB GLN A 157 3.248 -11.266 -8.162 1.00 0.00 C ATOM 546 CG GLN A 157 4.300 -12.100 -8.895 1.00 0.00 C ATOM 547 CD GLN A 157 4.660 -13.324 -8.051 1.00 0.00 C ATOM 548 OE1 GLN A 157 3.857 -13.794 -7.268 1.00 0.00 O ATOM 549 NE2 GLN A 157 5.841 -13.863 -8.175 1.00 0.00 N ATOM 0 H GLN A 157 4.850 -9.655 -7.453 1.00 0.00 H new ATOM 0 HA GLN A 157 3.347 -9.883 -9.851 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.494 -11.201 -7.102 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.272 -11.747 -8.234 1.00 0.00 H new ATOM 0 HG2 GLN A 157 3.918 -12.414 -9.866 1.00 0.00 H new ATOM 0 HG3 GLN A 157 5.190 -11.499 -9.082 1.00 0.00 H new ATOM 0 HE21 GLN A 157 6.515 -13.469 -8.832 1.00 0.00 H new ATOM 0 HE22 GLN A 157 6.091 -14.678 -7.615 1.00 0.00 H new ATOM 558 N ALA A 158 1.548 -8.820 -7.326 1.00 0.00 N ATOM 559 CA ALA A 158 0.232 -8.187 -7.030 1.00 0.00 C ATOM 560 C ALA A 158 0.186 -6.779 -7.626 1.00 0.00 C ATOM 561 O ALA A 158 -0.840 -6.322 -8.091 1.00 0.00 O ATOM 562 CB ALA A 158 0.153 -8.129 -5.504 1.00 0.00 C ATOM 0 H ALA A 158 2.183 -8.894 -6.531 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.603 -8.743 -7.457 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.791 -7.674 -5.206 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.213 -9.139 -5.098 1.00 0.00 H new ATOM 0 HB3 ALA A 158 0.981 -7.533 -5.119 1.00 0.00 H new ATOM 568 N ALA A 159 1.294 -6.088 -7.620 1.00 0.00 N ATOM 569 CA ALA A 159 1.319 -4.710 -8.189 1.00 0.00 C ATOM 570 C ALA A 159 1.038 -4.759 -9.692 1.00 0.00 C ATOM 571 O ALA A 159 0.289 -3.962 -10.221 1.00 0.00 O ATOM 572 CB ALA A 159 2.734 -4.198 -7.924 1.00 0.00 C ATOM 0 H ALA A 159 2.183 -6.419 -7.245 1.00 0.00 H new ATOM 0 HA ALA A 159 0.563 -4.063 -7.744 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.834 -3.185 -8.315 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.924 -4.193 -6.851 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.455 -4.850 -8.417 1.00 0.00 H new ATOM 578 N GLU A 160 1.632 -5.692 -10.384 1.00 0.00 N ATOM 579 CA GLU A 160 1.399 -5.796 -11.850 1.00 0.00 C ATOM 580 C GLU A 160 -0.087 -6.036 -12.132 1.00 0.00 C ATOM 581 O GLU A 160 -0.632 -5.550 -13.103 1.00 0.00 O ATOM 582 CB GLU A 160 2.233 -6.997 -12.292 1.00 0.00 C ATOM 583 CG GLU A 160 3.658 -6.541 -12.610 1.00 0.00 C ATOM 584 CD GLU A 160 4.152 -7.253 -13.870 1.00 0.00 C ATOM 585 OE1 GLU A 160 3.830 -8.420 -14.032 1.00 0.00 O ATOM 586 OE2 GLU A 160 4.844 -6.623 -14.652 1.00 0.00 O ATOM 0 H GLU A 160 2.269 -6.387 -9.996 1.00 0.00 H new ATOM 0 HA GLU A 160 1.678 -4.887 -12.383 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.248 -7.751 -11.505 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.784 -7.461 -13.170 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.681 -5.461 -12.757 1.00 0.00 H new ATOM 0 HG3 GLU A 160 4.318 -6.763 -11.771 1.00 0.00 H new ATOM 593 N ALA A 161 -0.746 -6.781 -11.286 1.00 0.00 N ATOM 594 CA ALA A 161 -2.196 -7.052 -11.502 1.00 0.00 C ATOM 595 C ALA A 161 -2.994 -5.747 -11.429 1.00 0.00 C ATOM 596 O ALA A 161 -3.834 -5.473 -12.263 1.00 0.00 O ATOM 597 CB ALA A 161 -2.598 -7.991 -10.364 1.00 0.00 C ATOM 0 H ALA A 161 -0.343 -7.214 -10.455 1.00 0.00 H new ATOM 0 HA ALA A 161 -2.393 -7.490 -12.480 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.656 -8.238 -10.453 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -2.006 -8.904 -10.420 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -2.419 -7.500 -9.407 1.00 0.00 H new ATOM 603 N ILE A 162 -2.737 -4.940 -10.436 1.00 0.00 N ATOM 604 CA ILE A 162 -3.480 -3.653 -10.310 1.00 0.00 C ATOM 605 C ILE A 162 -2.730 -2.540 -11.044 1.00 0.00 C ATOM 606 O ILE A 162 -1.721 -2.046 -10.580 1.00 0.00 O ATOM 607 CB ILE A 162 -3.529 -3.370 -8.809 1.00 0.00 C ATOM 608 CG1 ILE A 162 -4.224 -4.531 -8.092 1.00 0.00 C ATOM 609 CG2 ILE A 162 -4.308 -2.076 -8.557 1.00 0.00 C ATOM 610 CD1 ILE A 162 -5.661 -4.661 -8.598 1.00 0.00 C ATOM 0 H ILE A 162 -2.046 -5.116 -9.707 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.478 -3.705 -10.746 1.00 0.00 H new ATOM 0 HB ILE A 162 -2.514 -3.263 -8.428 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -3.680 -5.459 -8.269 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.221 -4.361 -7.015 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.343 -1.875 -7.486 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.813 -1.249 -9.066 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.323 -2.182 -8.939 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.154 -5.488 -8.086 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.202 -3.736 -8.398 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.653 -4.852 -9.671 1.00 0.00 H new ATOM 622 N ASP A 163 -3.212 -2.140 -12.190 1.00 0.00 N ATOM 623 CA ASP A 163 -2.525 -1.060 -12.954 1.00 0.00 C ATOM 624 C ASP A 163 -3.131 0.304 -12.611 1.00 0.00 C ATOM 625 O ASP A 163 -2.519 1.333 -12.813 1.00 0.00 O ATOM 626 CB ASP A 163 -2.770 -1.398 -14.424 1.00 0.00 C ATOM 627 CG ASP A 163 -1.449 -1.320 -15.193 1.00 0.00 C ATOM 628 OD1 ASP A 163 -1.020 -0.216 -15.482 1.00 0.00 O ATOM 629 OD2 ASP A 163 -0.889 -2.367 -15.477 1.00 0.00 O ATOM 0 H ASP A 163 -4.052 -2.515 -12.630 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.462 -1.002 -12.718 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -3.196 -2.397 -14.512 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -3.494 -0.704 -14.852 1.00 0.00 H new ATOM 634 N ASP A 164 -4.330 0.320 -12.095 1.00 0.00 N ATOM 635 CA ASP A 164 -4.973 1.620 -11.743 1.00 0.00 C ATOM 636 C ASP A 164 -4.393 2.179 -10.437 1.00 0.00 C ATOM 637 O ASP A 164 -4.708 3.282 -10.036 1.00 0.00 O ATOM 638 CB ASP A 164 -6.456 1.295 -11.570 1.00 0.00 C ATOM 639 CG ASP A 164 -7.273 2.079 -12.600 1.00 0.00 C ATOM 640 OD1 ASP A 164 -7.357 3.288 -12.463 1.00 0.00 O ATOM 641 OD2 ASP A 164 -7.799 1.457 -13.508 1.00 0.00 O ATOM 0 H ASP A 164 -4.892 -0.509 -11.902 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.803 2.377 -12.509 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -6.622 0.225 -11.696 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -6.780 1.551 -10.561 1.00 0.00 H new ATOM 646 N ILE A 165 -3.553 1.436 -9.768 1.00 0.00 N ATOM 647 CA ILE A 165 -2.970 1.942 -8.492 1.00 0.00 C ATOM 648 C ILE A 165 -1.447 2.100 -8.632 1.00 0.00 C ATOM 649 O ILE A 165 -0.777 1.191 -9.081 1.00 0.00 O ATOM 650 CB ILE A 165 -3.304 0.872 -7.456 1.00 0.00 C ATOM 651 CG1 ILE A 165 -4.825 0.763 -7.310 1.00 0.00 C ATOM 652 CG2 ILE A 165 -2.690 1.257 -6.110 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.391 2.109 -6.851 1.00 0.00 C ATOM 0 H ILE A 165 -3.246 0.504 -10.048 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.367 2.918 -8.213 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.899 -0.087 -7.779 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.273 0.473 -8.261 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.077 -0.015 -6.589 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.928 0.493 -5.370 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.608 1.337 -6.213 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.096 2.215 -5.786 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.473 2.032 -6.747 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.952 2.380 -5.891 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.151 2.875 -7.588 1.00 0.00 H new ATOM 665 N PRO A 166 -0.943 3.250 -8.248 1.00 0.00 N ATOM 666 CA PRO A 166 0.516 3.503 -8.345 1.00 0.00 C ATOM 667 C PRO A 166 1.266 2.754 -7.240 1.00 0.00 C ATOM 668 O PRO A 166 1.615 3.318 -6.222 1.00 0.00 O ATOM 669 CB PRO A 166 0.633 5.012 -8.150 1.00 0.00 C ATOM 670 CG PRO A 166 -0.581 5.400 -7.368 1.00 0.00 C ATOM 671 CD PRO A 166 -1.666 4.408 -7.698 1.00 0.00 C ATOM 0 HA PRO A 166 0.945 3.164 -9.288 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.546 5.270 -7.614 1.00 0.00 H new ATOM 0 HB3 PRO A 166 0.668 5.532 -9.108 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -0.367 5.394 -6.299 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -0.895 6.412 -7.624 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.239 4.135 -6.812 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.372 4.816 -8.421 1.00 0.00 H new ATOM 679 N PHE A 167 1.519 1.489 -7.434 1.00 0.00 N ATOM 680 CA PHE A 167 2.249 0.706 -6.395 1.00 0.00 C ATOM 681 C PHE A 167 3.701 1.182 -6.293 1.00 0.00 C ATOM 682 O PHE A 167 4.386 1.332 -7.283 1.00 0.00 O ATOM 683 CB PHE A 167 2.198 -0.743 -6.884 1.00 0.00 C ATOM 684 CG PHE A 167 1.074 -1.473 -6.188 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.254 -1.100 -6.423 1.00 0.00 C ATOM 686 CD2 PHE A 167 1.362 -2.522 -5.307 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.296 -1.776 -5.776 1.00 0.00 C ATOM 688 CE2 PHE A 167 0.320 -3.198 -4.660 1.00 0.00 C ATOM 689 CZ PHE A 167 -1.008 -2.832 -4.901 1.00 0.00 C ATOM 0 H PHE A 167 1.252 0.963 -8.266 1.00 0.00 H new ATOM 0 HA PHE A 167 1.806 0.822 -5.406 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.048 -0.768 -7.963 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.147 -1.239 -6.682 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.475 -0.291 -7.103 1.00 0.00 H new ATOM 0 HD2 PHE A 167 2.387 -2.810 -5.126 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.321 -1.484 -5.951 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.542 -4.002 -3.975 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.812 -3.363 -4.413 1.00 0.00 H new ATOM 699 N GLY A 168 4.179 1.416 -5.102 1.00 0.00 N ATOM 700 CA GLY A 168 5.588 1.874 -4.945 1.00 0.00 C ATOM 701 C GLY A 168 6.313 0.953 -3.963 1.00 0.00 C ATOM 702 O GLY A 168 5.705 0.345 -3.104 1.00 0.00 O ATOM 0 H GLY A 168 3.656 1.310 -4.233 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.095 1.866 -5.910 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.610 2.901 -4.582 1.00 0.00 H new ATOM 706 N ILE A 169 7.606 0.838 -4.086 1.00 0.00 N ATOM 707 CA ILE A 169 8.365 -0.051 -3.161 1.00 0.00 C ATOM 708 C ILE A 169 9.774 0.503 -2.927 1.00 0.00 C ATOM 709 O ILE A 169 10.366 1.107 -3.798 1.00 0.00 O ATOM 710 CB ILE A 169 8.427 -1.400 -3.878 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.132 -2.421 -2.981 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.204 -1.251 -5.188 1.00 0.00 C ATOM 713 CD1 ILE A 169 8.621 -3.825 -3.311 1.00 0.00 C ATOM 0 H ILE A 169 8.170 1.320 -4.786 1.00 0.00 H new ATOM 0 HA ILE A 169 7.893 -0.130 -2.182 1.00 0.00 H new ATOM 0 HB ILE A 169 7.415 -1.741 -4.095 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.210 -2.370 -3.131 1.00 0.00 H new ATOM 0 HG13 ILE A 169 8.945 -2.191 -1.932 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.247 -2.214 -5.697 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.703 -0.524 -5.828 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.216 -0.909 -4.974 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.122 -4.554 -2.673 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.546 -3.871 -3.139 1.00 0.00 H new ATOM 0 HD13 ILE A 169 8.831 -4.052 -4.356 1.00 0.00 H new ATOM 725 N THR A 170 10.314 0.299 -1.758 1.00 0.00 N ATOM 726 CA THR A 170 11.686 0.810 -1.470 1.00 0.00 C ATOM 727 C THR A 170 12.262 0.142 -0.234 1.00 0.00 C ATOM 728 O THR A 170 11.554 -0.338 0.629 1.00 0.00 O ATOM 729 CB THR A 170 11.537 2.312 -1.226 1.00 0.00 C ATOM 730 OG1 THR A 170 12.765 2.831 -0.738 1.00 0.00 O ATOM 731 CG2 THR A 170 10.433 2.569 -0.198 1.00 0.00 C ATOM 0 H THR A 170 9.866 -0.199 -0.989 1.00 0.00 H new ATOM 0 HA THR A 170 12.362 0.598 -2.298 1.00 0.00 H new ATOM 0 HB THR A 170 11.273 2.803 -2.163 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.066 3.561 -1.319 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.334 3.642 -0.031 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.489 2.171 -0.571 1.00 0.00 H new ATOM 0 HG23 THR A 170 10.688 2.077 0.741 1.00 0.00 H new ATOM 739 N SER A 171 13.552 0.136 -0.145 1.00 0.00 N ATOM 740 CA SER A 171 14.229 -0.466 1.030 1.00 0.00 C ATOM 741 C SER A 171 15.091 0.597 1.720 1.00 0.00 C ATOM 742 O SER A 171 15.761 0.328 2.698 1.00 0.00 O ATOM 743 CB SER A 171 15.101 -1.583 0.457 1.00 0.00 C ATOM 744 OG SER A 171 16.184 -1.015 -0.265 1.00 0.00 O ATOM 0 H SER A 171 14.180 0.528 -0.847 1.00 0.00 H new ATOM 0 HA SER A 171 13.528 -0.848 1.772 1.00 0.00 H new ATOM 0 HB2 SER A 171 15.478 -2.214 1.262 1.00 0.00 H new ATOM 0 HB3 SER A 171 14.509 -2.222 -0.198 1.00 0.00 H new ATOM 0 HG SER A 171 16.744 -1.731 -0.631 1.00 0.00 H new ATOM 750 N ASN A 172 15.083 1.807 1.214 1.00 0.00 N ATOM 751 CA ASN A 172 15.905 2.884 1.840 1.00 0.00 C ATOM 752 C ASN A 172 15.545 3.042 3.319 1.00 0.00 C ATOM 753 O ASN A 172 14.420 3.337 3.665 1.00 0.00 O ATOM 754 CB ASN A 172 15.545 4.155 1.070 1.00 0.00 C ATOM 755 CG ASN A 172 16.794 4.703 0.378 1.00 0.00 C ATOM 756 OD1 ASN A 172 17.116 5.957 0.542 1.00 0.00 O flip ATOM 757 ND2 ASN A 172 17.483 3.984 -0.317 1.00 0.00 N flip ATOM 0 H ASN A 172 14.544 2.092 0.397 1.00 0.00 H new ATOM 0 HA ASN A 172 16.971 2.662 1.795 1.00 0.00 H new ATOM 0 HB2 ASN A 172 14.772 3.939 0.332 1.00 0.00 H new ATOM 0 HB3 ASN A 172 15.136 4.902 1.751 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.231 3.004 -0.445 1.00 0.00 H new ATOM 0 HD22 ASN A 172 18.314 4.360 -0.773 1.00 0.00 H new ATOM 764 N SER A 173 16.495 2.852 4.195 1.00 0.00 N ATOM 765 CA SER A 173 16.206 2.999 5.651 1.00 0.00 C ATOM 766 C SER A 173 15.574 4.364 5.926 1.00 0.00 C ATOM 767 O SER A 173 14.753 4.512 6.809 1.00 0.00 O ATOM 768 CB SER A 173 17.567 2.885 6.338 1.00 0.00 C ATOM 769 OG SER A 173 18.508 3.702 5.659 1.00 0.00 O ATOM 0 H SER A 173 17.457 2.602 3.966 1.00 0.00 H new ATOM 0 HA SER A 173 15.505 2.247 6.014 1.00 0.00 H new ATOM 0 HB2 SER A 173 17.487 3.193 7.381 1.00 0.00 H new ATOM 0 HB3 SER A 173 17.902 1.848 6.337 1.00 0.00 H new ATOM 0 HG SER A 173 19.381 3.631 6.099 1.00 0.00 H new ATOM 775 N ASP A 174 15.942 5.363 5.173 1.00 0.00 N ATOM 776 CA ASP A 174 15.347 6.711 5.395 1.00 0.00 C ATOM 777 C ASP A 174 13.825 6.616 5.291 1.00 0.00 C ATOM 778 O ASP A 174 13.100 7.157 6.103 1.00 0.00 O ATOM 779 CB ASP A 174 15.914 7.588 4.278 1.00 0.00 C ATOM 780 CG ASP A 174 16.258 8.969 4.840 1.00 0.00 C ATOM 781 OD1 ASP A 174 17.309 9.095 5.446 1.00 0.00 O ATOM 782 OD2 ASP A 174 15.465 9.877 4.656 1.00 0.00 O ATOM 0 H ASP A 174 16.625 5.306 4.418 1.00 0.00 H new ATOM 0 HA ASP A 174 15.581 7.119 6.378 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.804 7.124 3.853 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.188 7.682 3.471 1.00 0.00 H new ATOM 787 N VAL A 175 13.336 5.916 4.305 1.00 0.00 N ATOM 788 CA VAL A 175 11.863 5.768 4.156 1.00 0.00 C ATOM 789 C VAL A 175 11.322 4.898 5.292 1.00 0.00 C ATOM 790 O VAL A 175 10.197 5.048 5.726 1.00 0.00 O ATOM 791 CB VAL A 175 11.666 5.077 2.804 1.00 0.00 C ATOM 792 CG1 VAL A 175 10.171 4.992 2.489 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.374 5.880 1.708 1.00 0.00 C ATOM 0 H VAL A 175 13.894 5.440 3.596 1.00 0.00 H new ATOM 0 HA VAL A 175 11.337 6.722 4.198 1.00 0.00 H new ATOM 0 HB VAL A 175 12.088 4.073 2.846 1.00 0.00 H new ATOM 0 HG11 VAL A 175 10.029 4.500 1.527 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.667 4.419 3.267 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.750 5.997 2.449 1.00 0.00 H new ATOM 0 HG21 VAL A 175 12.233 5.386 0.746 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.955 6.885 1.665 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.439 5.940 1.932 1.00 0.00 H new ATOM 803 N PHE A 176 12.125 3.991 5.781 1.00 0.00 N ATOM 804 CA PHE A 176 11.676 3.107 6.894 1.00 0.00 C ATOM 805 C PHE A 176 11.515 3.933 8.169 1.00 0.00 C ATOM 806 O PHE A 176 10.445 4.030 8.735 1.00 0.00 O ATOM 807 CB PHE A 176 12.802 2.085 7.075 1.00 0.00 C ATOM 808 CG PHE A 176 12.687 0.990 6.041 1.00 0.00 C ATOM 809 CD1 PHE A 176 12.594 1.320 4.683 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.663 -0.352 6.438 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.479 0.307 3.725 1.00 0.00 C ATOM 812 CE2 PHE A 176 12.549 -1.360 5.483 1.00 0.00 C ATOM 813 CZ PHE A 176 12.492 -1.039 4.129 1.00 0.00 C ATOM 0 H PHE A 176 13.077 3.824 5.455 1.00 0.00 H new ATOM 0 HA PHE A 176 10.720 2.628 6.682 1.00 0.00 H new ATOM 0 HB2 PHE A 176 13.769 2.580 6.985 1.00 0.00 H new ATOM 0 HB3 PHE A 176 12.755 1.656 8.076 1.00 0.00 H new ATOM 0 HD1 PHE A 176 12.611 2.355 4.376 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.733 -0.606 7.485 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.381 0.558 2.679 1.00 0.00 H new ATOM 0 HE2 PHE A 176 12.505 -2.393 5.794 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.458 -1.825 3.389 1.00 0.00 H new ATOM 823 N SER A 177 12.583 4.529 8.620 1.00 0.00 N ATOM 824 CA SER A 177 12.519 5.355 9.860 1.00 0.00 C ATOM 825 C SER A 177 11.378 6.373 9.770 1.00 0.00 C ATOM 826 O SER A 177 10.718 6.667 10.747 1.00 0.00 O ATOM 827 CB SER A 177 13.869 6.071 9.925 1.00 0.00 C ATOM 828 OG SER A 177 14.813 5.244 10.587 1.00 0.00 O ATOM 0 H SER A 177 13.503 4.480 8.181 1.00 0.00 H new ATOM 0 HA SER A 177 12.330 4.750 10.747 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.217 6.305 8.919 1.00 0.00 H new ATOM 0 HB3 SER A 177 13.765 7.018 10.455 1.00 0.00 H new ATOM 0 HG SER A 177 15.678 5.702 10.627 1.00 0.00 H new ATOM 834 N LYS A 178 11.141 6.917 8.604 1.00 0.00 N ATOM 835 CA LYS A 178 10.048 7.917 8.448 1.00 0.00 C ATOM 836 C LYS A 178 8.751 7.412 9.085 1.00 0.00 C ATOM 837 O LYS A 178 8.170 8.059 9.933 1.00 0.00 O ATOM 838 CB LYS A 178 9.881 8.067 6.938 1.00 0.00 C ATOM 839 CG LYS A 178 10.339 9.461 6.523 1.00 0.00 C ATOM 840 CD LYS A 178 10.899 9.421 5.103 1.00 0.00 C ATOM 841 CE LYS A 178 12.418 9.603 5.150 1.00 0.00 C ATOM 842 NZ LYS A 178 12.636 11.058 4.909 1.00 0.00 N ATOM 0 H LYS A 178 11.661 6.709 7.751 1.00 0.00 H new ATOM 0 HA LYS A 178 10.281 8.862 8.938 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.466 7.308 6.418 1.00 0.00 H new ATOM 0 HB3 LYS A 178 8.839 7.914 6.658 1.00 0.00 H new ATOM 0 HG2 LYS A 178 9.503 10.159 6.574 1.00 0.00 H new ATOM 0 HG3 LYS A 178 11.100 9.824 7.214 1.00 0.00 H new ATOM 0 HD2 LYS A 178 10.650 8.472 4.629 1.00 0.00 H new ATOM 0 HD3 LYS A 178 10.446 10.207 4.499 1.00 0.00 H new ATOM 0 HE2 LYS A 178 12.823 9.297 6.114 1.00 0.00 H new ATOM 0 HE3 LYS A 178 12.912 8.998 4.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 13.655 11.247 4.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 12.158 11.340 4.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 12.247 11.604 5.704 1.00 0.00 H new ATOM 856 N TYR A 179 8.294 6.262 8.680 1.00 0.00 N ATOM 857 CA TYR A 179 7.038 5.713 9.255 1.00 0.00 C ATOM 858 C TYR A 179 7.342 4.855 10.488 1.00 0.00 C ATOM 859 O TYR A 179 6.531 4.056 10.912 1.00 0.00 O ATOM 860 CB TYR A 179 6.457 4.859 8.133 1.00 0.00 C ATOM 861 CG TYR A 179 6.066 5.749 6.977 1.00 0.00 C ATOM 862 CD1 TYR A 179 4.923 6.552 7.068 1.00 0.00 C ATOM 863 CD2 TYR A 179 6.849 5.773 5.818 1.00 0.00 C ATOM 864 CE1 TYR A 179 4.563 7.380 5.997 1.00 0.00 C ATOM 865 CE2 TYR A 179 6.490 6.599 4.747 1.00 0.00 C ATOM 866 CZ TYR A 179 5.345 7.405 4.836 1.00 0.00 C ATOM 867 OH TYR A 179 4.986 8.224 3.782 1.00 0.00 O ATOM 0 H TYR A 179 8.738 5.677 7.973 1.00 0.00 H new ATOM 0 HA TYR A 179 6.351 6.492 9.585 1.00 0.00 H new ATOM 0 HB2 TYR A 179 7.189 4.121 7.806 1.00 0.00 H new ATOM 0 HB3 TYR A 179 5.588 4.308 8.493 1.00 0.00 H new ATOM 0 HD1 TYR A 179 4.319 6.533 7.963 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.731 5.154 5.750 1.00 0.00 H new ATOM 0 HE1 TYR A 179 3.681 8.000 6.067 1.00 0.00 H new ATOM 0 HE2 TYR A 179 7.094 6.616 3.852 1.00 0.00 H new ATOM 0 HH TYR A 179 4.043 8.078 3.561 1.00 0.00 H new ATOM 877 N GLN A 180 8.500 5.017 11.071 1.00 0.00 N ATOM 878 CA GLN A 180 8.852 4.214 12.277 1.00 0.00 C ATOM 879 C GLN A 180 8.626 2.722 12.010 1.00 0.00 C ATOM 880 O GLN A 180 7.776 2.097 12.610 1.00 0.00 O ATOM 881 CB GLN A 180 7.909 4.713 13.373 1.00 0.00 C ATOM 882 CG GLN A 180 8.701 5.543 14.386 1.00 0.00 C ATOM 883 CD GLN A 180 8.313 7.016 14.252 1.00 0.00 C ATOM 884 OE1 GLN A 180 7.169 7.335 13.995 1.00 0.00 O ATOM 885 NE2 GLN A 180 9.225 7.936 14.415 1.00 0.00 N ATOM 0 H GLN A 180 9.218 5.672 10.763 1.00 0.00 H new ATOM 0 HA GLN A 180 9.899 4.328 12.556 1.00 0.00 H new ATOM 0 HB2 GLN A 180 7.112 5.315 12.936 1.00 0.00 H new ATOM 0 HB3 GLN A 180 7.433 3.868 13.871 1.00 0.00 H new ATOM 0 HG2 GLN A 180 8.497 5.193 15.398 1.00 0.00 H new ATOM 0 HG3 GLN A 180 9.771 5.421 14.216 1.00 0.00 H new ATOM 0 HE21 GLN A 180 10.186 7.669 14.631 1.00 0.00 H new ATOM 0 HE22 GLN A 180 8.977 8.921 14.327 1.00 0.00 H new ATOM 894 N LEU A 181 9.385 2.150 11.115 1.00 0.00 N ATOM 895 CA LEU A 181 9.214 0.700 10.812 1.00 0.00 C ATOM 896 C LEU A 181 10.447 -0.085 11.267 1.00 0.00 C ATOM 897 O LEU A 181 11.399 -0.237 10.530 1.00 0.00 O ATOM 898 CB LEU A 181 9.075 0.621 9.291 1.00 0.00 C ATOM 899 CG LEU A 181 7.813 1.362 8.845 1.00 0.00 C ATOM 900 CD1 LEU A 181 7.676 1.258 7.325 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.589 0.731 9.508 1.00 0.00 C ATOM 0 H LEU A 181 10.115 2.623 10.582 1.00 0.00 H new ATOM 0 HA LEU A 181 8.351 0.276 11.326 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.952 1.058 8.814 1.00 0.00 H new ATOM 0 HB3 LEU A 181 9.026 -0.421 8.975 1.00 0.00 H new ATOM 0 HG LEU A 181 7.884 2.410 9.136 1.00 0.00 H new ATOM 0 HD11 LEU A 181 6.778 1.785 7.004 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.549 1.706 6.850 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.604 0.209 7.037 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.690 1.259 9.190 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.517 -0.317 9.216 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.686 0.800 10.591 1.00 0.00 H new ATOM 913 N ASP A 182 10.437 -0.598 12.471 1.00 0.00 N ATOM 914 CA ASP A 182 11.615 -1.383 12.953 1.00 0.00 C ATOM 915 C ASP A 182 11.966 -2.463 11.925 1.00 0.00 C ATOM 916 O ASP A 182 13.099 -2.883 11.805 1.00 0.00 O ATOM 917 CB ASP A 182 11.162 -2.015 14.269 1.00 0.00 C ATOM 918 CG ASP A 182 10.246 -3.205 13.973 1.00 0.00 C ATOM 919 OD1 ASP A 182 10.676 -4.093 13.254 1.00 0.00 O ATOM 920 OD2 ASP A 182 9.132 -3.209 14.469 1.00 0.00 O ATOM 0 H ASP A 182 9.670 -0.509 13.138 1.00 0.00 H new ATOM 0 HA ASP A 182 12.503 -0.766 13.091 1.00 0.00 H new ATOM 0 HB2 ASP A 182 12.028 -2.343 14.845 1.00 0.00 H new ATOM 0 HB3 ASP A 182 10.635 -1.279 14.876 1.00 0.00 H new ATOM 925 N LYS A 183 10.992 -2.896 11.173 1.00 0.00 N ATOM 926 CA LYS A 183 11.241 -3.931 10.131 1.00 0.00 C ATOM 927 C LYS A 183 10.463 -3.566 8.865 1.00 0.00 C ATOM 928 O LYS A 183 9.747 -2.585 8.835 1.00 0.00 O ATOM 929 CB LYS A 183 10.725 -5.245 10.725 1.00 0.00 C ATOM 930 CG LYS A 183 9.278 -5.068 11.189 1.00 0.00 C ATOM 931 CD LYS A 183 8.802 -6.352 11.871 1.00 0.00 C ATOM 932 CE LYS A 183 9.265 -6.358 13.329 1.00 0.00 C ATOM 933 NZ LYS A 183 8.327 -7.285 14.023 1.00 0.00 N ATOM 0 H LYS A 183 10.026 -2.574 11.237 1.00 0.00 H new ATOM 0 HA LYS A 183 12.294 -4.009 9.861 1.00 0.00 H new ATOM 0 HB2 LYS A 183 10.784 -6.039 9.981 1.00 0.00 H new ATOM 0 HB3 LYS A 183 11.352 -5.547 11.564 1.00 0.00 H new ATOM 0 HG2 LYS A 183 9.206 -4.228 11.880 1.00 0.00 H new ATOM 0 HG3 LYS A 183 8.637 -4.836 10.338 1.00 0.00 H new ATOM 0 HD2 LYS A 183 7.715 -6.420 11.823 1.00 0.00 H new ATOM 0 HD3 LYS A 183 9.199 -7.222 11.349 1.00 0.00 H new ATOM 0 HE2 LYS A 183 10.296 -6.701 13.415 1.00 0.00 H new ATOM 0 HE3 LYS A 183 9.225 -5.358 13.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 8.579 -7.344 15.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 7.354 -6.929 13.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 8.392 -8.230 13.594 1.00 0.00 H new ATOM 947 N ASP A 184 10.593 -4.336 7.822 1.00 0.00 N ATOM 948 CA ASP A 184 9.849 -4.004 6.570 1.00 0.00 C ATOM 949 C ASP A 184 8.347 -3.965 6.842 1.00 0.00 C ATOM 950 O ASP A 184 7.905 -4.064 7.970 1.00 0.00 O ATOM 951 CB ASP A 184 10.176 -5.116 5.570 1.00 0.00 C ATOM 952 CG ASP A 184 9.989 -6.489 6.226 1.00 0.00 C ATOM 953 OD1 ASP A 184 10.885 -6.908 6.940 1.00 0.00 O ATOM 954 OD2 ASP A 184 8.955 -7.094 6.002 1.00 0.00 O ATOM 0 H ASP A 184 11.175 -5.173 7.779 1.00 0.00 H new ATOM 0 HA ASP A 184 10.137 -3.026 6.185 1.00 0.00 H new ATOM 0 HB2 ASP A 184 9.530 -5.031 4.696 1.00 0.00 H new ATOM 0 HB3 ASP A 184 11.202 -5.009 5.219 1.00 0.00 H new ATOM 959 N GLY A 185 7.560 -3.822 5.813 1.00 0.00 N ATOM 960 CA GLY A 185 6.082 -3.777 6.010 1.00 0.00 C ATOM 961 C GLY A 185 5.406 -3.246 4.745 1.00 0.00 C ATOM 962 O GLY A 185 6.055 -2.790 3.825 1.00 0.00 O ATOM 0 H GLY A 185 7.874 -3.734 4.846 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.707 -4.773 6.243 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.838 -3.138 6.859 1.00 0.00 H new ATOM 966 N VAL A 186 4.101 -3.298 4.695 1.00 0.00 N ATOM 967 CA VAL A 186 3.376 -2.792 3.494 1.00 0.00 C ATOM 968 C VAL A 186 2.112 -2.040 3.924 1.00 0.00 C ATOM 969 O VAL A 186 1.147 -2.627 4.371 1.00 0.00 O ATOM 970 CB VAL A 186 3.018 -4.040 2.682 1.00 0.00 C ATOM 971 CG1 VAL A 186 4.298 -4.785 2.299 1.00 0.00 C ATOM 972 CG2 VAL A 186 2.125 -4.960 3.516 1.00 0.00 C ATOM 0 H VAL A 186 3.506 -3.670 5.435 1.00 0.00 H new ATOM 0 HA VAL A 186 3.977 -2.095 2.910 1.00 0.00 H new ATOM 0 HB VAL A 186 2.486 -3.741 1.779 1.00 0.00 H new ATOM 0 HG11 VAL A 186 4.043 -5.673 1.721 1.00 0.00 H new ATOM 0 HG12 VAL A 186 4.933 -4.133 1.700 1.00 0.00 H new ATOM 0 HG13 VAL A 186 4.831 -5.081 3.203 1.00 0.00 H new ATOM 0 HG21 VAL A 186 1.872 -5.847 2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 186 2.654 -5.258 4.421 1.00 0.00 H new ATOM 0 HG23 VAL A 186 1.211 -4.432 3.787 1.00 0.00 H new ATOM 982 N VAL A 187 2.115 -0.742 3.794 1.00 0.00 N ATOM 983 CA VAL A 187 0.920 0.055 4.198 1.00 0.00 C ATOM 984 C VAL A 187 0.331 0.766 2.975 1.00 0.00 C ATOM 985 O VAL A 187 0.993 0.935 1.971 1.00 0.00 O ATOM 986 CB VAL A 187 1.458 1.072 5.204 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.322 1.984 5.665 1.00 0.00 C ATOM 988 CG2 VAL A 187 2.042 0.335 6.410 1.00 0.00 C ATOM 0 H VAL A 187 2.894 -0.197 3.425 1.00 0.00 H new ATOM 0 HA VAL A 187 0.126 -0.560 4.622 1.00 0.00 H new ATOM 0 HB VAL A 187 2.236 1.672 4.733 1.00 0.00 H new ATOM 0 HG11 VAL A 187 0.706 2.709 6.382 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -0.094 2.509 4.806 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.457 1.385 6.136 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.426 1.059 7.128 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.264 -0.266 6.881 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.853 -0.315 6.081 1.00 0.00 H new ATOM 998 N LEU A 188 -0.904 1.189 3.047 1.00 0.00 N ATOM 999 CA LEU A 188 -1.511 1.891 1.879 1.00 0.00 C ATOM 1000 C LEU A 188 -1.717 3.371 2.209 1.00 0.00 C ATOM 1001 O LEU A 188 -1.900 3.743 3.350 1.00 0.00 O ATOM 1002 CB LEU A 188 -2.852 1.192 1.643 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.524 1.786 0.403 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -4.248 0.678 -0.364 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.534 2.851 0.835 1.00 0.00 C ATOM 0 H LEU A 188 -1.514 1.080 3.857 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.877 1.849 0.993 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.698 0.121 1.509 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.497 1.315 2.513 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.769 2.239 -0.240 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.727 1.100 -1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.529 -0.083 -0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -5.004 0.226 0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.014 3.276 -0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.289 2.397 1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.019 3.640 1.383 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.671 4.224 1.224 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.849 5.673 1.488 1.00 0.00 C ATOM 1019 C PHE A 189 -3.034 6.216 0.682 1.00 0.00 C ATOM 1020 O PHE A 189 -3.114 6.042 -0.518 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.540 6.296 1.020 1.00 0.00 C ATOM 1022 CG PHE A 189 0.509 6.123 2.094 1.00 0.00 C ATOM 1023 CD1 PHE A 189 1.241 4.932 2.178 1.00 0.00 C ATOM 1024 CD2 PHE A 189 0.751 7.159 3.006 1.00 0.00 C ATOM 1025 CE1 PHE A 189 2.213 4.776 3.175 1.00 0.00 C ATOM 1026 CE2 PHE A 189 1.724 7.003 4.001 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.453 5.793 4.084 1.00 0.00 C ATOM 0 H PHE A 189 -1.517 3.977 0.246 1.00 0.00 H new ATOM 0 HA PHE A 189 -2.062 5.894 2.534 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.210 5.824 0.094 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.685 7.355 0.804 1.00 0.00 H new ATOM 0 HD1 PHE A 189 1.056 4.134 1.474 1.00 0.00 H new ATOM 0 HD2 PHE A 189 0.187 8.078 2.942 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.778 3.858 3.235 1.00 0.00 H new ATOM 0 HE2 PHE A 189 1.917 7.802 4.701 1.00 0.00 H new ATOM 0 HZ PHE A 189 3.197 5.663 4.856 1.00 0.00 H new ATOM 1037 N LYS A 190 -3.956 6.869 1.335 1.00 0.00 N ATOM 1038 CA LYS A 190 -5.137 7.419 0.609 1.00 0.00 C ATOM 1039 C LYS A 190 -5.501 8.803 1.155 1.00 0.00 C ATOM 1040 O LYS A 190 -5.017 9.221 2.188 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.267 6.423 0.880 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.441 6.246 2.391 1.00 0.00 C ATOM 1043 CD LYS A 190 -5.967 4.850 2.800 1.00 0.00 C ATOM 1044 CE LYS A 190 -6.553 4.492 4.167 1.00 0.00 C ATOM 1045 NZ LYS A 190 -7.930 4.003 3.877 1.00 0.00 N ATOM 0 H LYS A 190 -3.943 7.046 2.339 1.00 0.00 H new ATOM 0 HA LYS A 190 -4.945 7.540 -0.457 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.196 6.781 0.436 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.040 5.464 0.415 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.871 7.006 2.925 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.487 6.381 2.666 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -6.278 4.116 2.056 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -4.878 4.821 2.841 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -5.958 3.726 4.664 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -6.572 5.359 4.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -8.566 4.274 4.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -8.269 4.426 2.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.918 2.967 3.785 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.345 9.520 0.464 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.738 10.870 0.926 1.00 0.00 C ATOM 1061 C LYS A 191 -7.982 10.794 1.815 1.00 0.00 C ATOM 1062 O LYS A 191 -8.203 11.630 2.667 1.00 0.00 O ATOM 1063 CB LYS A 191 -7.044 11.614 -0.366 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.782 12.321 -0.866 1.00 0.00 C ATOM 1065 CD LYS A 191 -6.160 13.341 -1.942 1.00 0.00 C ATOM 1066 CE LYS A 191 -6.762 14.581 -1.278 1.00 0.00 C ATOM 1067 NZ LYS A 191 -7.357 15.364 -2.398 1.00 0.00 N ATOM 0 H LYS A 191 -6.780 9.220 -0.408 1.00 0.00 H new ATOM 0 HA LYS A 191 -5.968 11.357 1.524 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.405 10.916 -1.122 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.838 12.342 -0.198 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.280 12.820 -0.037 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -5.080 11.592 -1.272 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.280 13.617 -2.522 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -6.876 12.904 -2.638 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -7.518 14.307 -0.542 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -6.000 15.158 -0.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -7.791 16.232 -2.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -6.613 15.616 -3.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -8.083 14.792 -2.874 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.794 9.798 1.617 1.00 0.00 N ATOM 1082 CA PHE A 192 -10.033 9.666 2.453 1.00 0.00 C ATOM 1083 C PHE A 192 -9.767 8.817 3.699 1.00 0.00 C ATOM 1084 O PHE A 192 -8.653 8.408 3.963 1.00 0.00 O ATOM 1085 CB PHE A 192 -11.112 9.007 1.570 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.545 7.854 0.766 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -9.975 6.761 1.429 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.593 7.875 -0.634 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.452 5.691 0.696 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -10.070 6.804 -1.367 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.495 5.735 -0.734 1.00 0.00 C ATOM 0 H PHE A 192 -8.661 9.068 0.917 1.00 0.00 H new ATOM 0 HA PHE A 192 -10.362 10.646 2.799 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.927 8.648 2.198 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.534 9.750 0.894 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -9.939 6.744 2.508 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.033 8.717 -1.147 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -9.020 4.841 1.203 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -10.121 6.821 -2.446 1.00 0.00 H new ATOM 0 HZ PHE A 192 -9.074 4.926 -1.313 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.792 8.555 4.466 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.623 7.736 5.705 1.00 0.00 C ATOM 1103 C ASP A 193 -9.468 8.268 6.549 1.00 0.00 C ATOM 1104 O ASP A 193 -9.049 9.400 6.415 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.316 6.318 5.224 1.00 0.00 C ATOM 1106 CG ASP A 193 -11.390 5.861 4.229 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -12.411 6.525 4.140 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -11.171 4.856 3.573 1.00 0.00 O ATOM 0 H ASP A 193 -11.744 8.874 4.288 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.516 7.769 6.329 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.334 6.289 4.751 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -10.281 5.636 6.074 1.00 0.00 H new ATOM 1113 N GLU A 194 -8.955 7.449 7.418 1.00 0.00 N ATOM 1114 CA GLU A 194 -7.824 7.885 8.286 1.00 0.00 C ATOM 1115 C GLU A 194 -6.679 8.430 7.428 1.00 0.00 C ATOM 1116 O GLU A 194 -6.225 9.541 7.617 1.00 0.00 O ATOM 1117 CB GLU A 194 -7.385 6.624 9.030 1.00 0.00 C ATOM 1118 CG GLU A 194 -6.671 7.017 10.326 1.00 0.00 C ATOM 1119 CD GLU A 194 -7.704 7.265 11.429 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -8.845 6.872 11.247 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -7.336 7.843 12.438 1.00 0.00 O ATOM 0 H GLU A 194 -9.270 6.490 7.568 1.00 0.00 H new ATOM 0 HA GLU A 194 -8.113 8.681 8.972 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -8.251 6.001 9.254 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -6.720 6.031 8.402 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -5.984 6.226 10.628 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -6.073 7.914 10.166 1.00 0.00 H new ATOM 1128 N GLY A 195 -6.212 7.658 6.486 1.00 0.00 N ATOM 1129 CA GLY A 195 -5.101 8.138 5.617 1.00 0.00 C ATOM 1130 C GLY A 195 -4.029 7.050 5.500 1.00 0.00 C ATOM 1131 O GLY A 195 -3.275 7.012 4.549 1.00 0.00 O ATOM 0 H GLY A 195 -6.551 6.718 6.281 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.484 8.393 4.629 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.667 9.046 6.034 1.00 0.00 H new ATOM 1135 N ARG A 196 -3.950 6.166 6.458 1.00 0.00 N ATOM 1136 CA ARG A 196 -2.919 5.090 6.387 1.00 0.00 C ATOM 1137 C ARG A 196 -3.487 3.760 6.887 1.00 0.00 C ATOM 1138 O ARG A 196 -4.618 3.674 7.321 1.00 0.00 O ATOM 1139 CB ARG A 196 -1.787 5.561 7.299 1.00 0.00 C ATOM 1140 CG ARG A 196 -0.824 6.446 6.505 1.00 0.00 C ATOM 1141 CD ARG A 196 -1.045 7.911 6.888 1.00 0.00 C ATOM 1142 NE ARG A 196 0.108 8.253 7.767 1.00 0.00 N ATOM 1143 CZ ARG A 196 0.455 9.499 7.935 1.00 0.00 C ATOM 1144 NH1 ARG A 196 1.317 10.051 7.127 1.00 0.00 N ATOM 1145 NH2 ARG A 196 -0.060 10.194 8.912 1.00 0.00 N ATOM 0 H ARG A 196 -4.551 6.142 7.282 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.581 4.921 5.365 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -2.194 6.116 8.144 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.255 4.702 7.708 1.00 0.00 H new ATOM 0 HG2 ARG A 196 0.207 6.157 6.711 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -0.986 6.310 5.436 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -1.073 8.551 6.006 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -1.993 8.045 7.409 1.00 0.00 H new ATOM 0 HE ARG A 196 0.627 7.512 8.238 1.00 0.00 H new ATOM 0 HH11 ARG A 196 1.720 9.508 6.363 1.00 0.00 H new ATOM 0 HH12 ARG A 196 1.588 11.025 7.259 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -0.734 9.763 9.545 1.00 0.00 H new ATOM 0 HH22 ARG A 196 0.212 11.168 9.043 1.00 0.00 H new ATOM 1159 N ASN A 197 -2.702 2.720 6.816 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.171 1.382 7.272 1.00 0.00 C ATOM 1161 C ASN A 197 -2.020 0.643 7.955 1.00 0.00 C ATOM 1162 O ASN A 197 -1.119 1.245 8.506 1.00 0.00 O ATOM 1163 CB ASN A 197 -3.579 0.634 5.997 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.400 1.541 5.076 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -5.598 1.385 4.953 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -3.792 2.490 4.424 1.00 0.00 N ATOM 0 H ASN A 197 -1.747 2.741 6.458 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.995 1.457 7.982 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -2.689 0.286 5.473 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.161 -0.250 6.258 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.322 3.106 3.807 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -2.786 2.618 4.530 1.00 0.00 H new ATOM 1173 N ASN A 198 -2.036 -0.660 7.910 1.00 0.00 N ATOM 1174 CA ASN A 198 -0.938 -1.444 8.541 1.00 0.00 C ATOM 1175 C ASN A 198 -1.143 -2.935 8.277 1.00 0.00 C ATOM 1176 O ASN A 198 -1.617 -3.668 9.122 1.00 0.00 O ATOM 1177 CB ASN A 198 -1.034 -1.147 10.037 1.00 0.00 C ATOM 1178 CG ASN A 198 -2.444 -1.472 10.534 1.00 0.00 C ATOM 1179 OD1 ASN A 198 -3.394 -0.797 10.189 1.00 0.00 O ATOM 1180 ND2 ASN A 198 -2.623 -2.487 11.336 1.00 0.00 N ATOM 0 H ASN A 198 -2.764 -1.217 7.462 1.00 0.00 H new ATOM 0 HA ASN A 198 0.040 -1.177 8.141 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -0.299 -1.738 10.584 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -0.803 -0.099 10.226 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -3.559 -2.712 11.672 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -1.827 -3.054 11.626 1.00 0.00 H new ATOM 1187 N PHE A 199 -0.791 -3.390 7.105 1.00 0.00 N ATOM 1188 CA PHE A 199 -0.969 -4.835 6.781 1.00 0.00 C ATOM 1189 C PHE A 199 -0.349 -5.710 7.873 1.00 0.00 C ATOM 1190 O PHE A 199 0.833 -5.641 8.147 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.236 -5.040 5.456 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.425 -6.465 4.995 1.00 0.00 C ATOM 1193 CD1 PHE A 199 0.265 -7.503 5.631 1.00 0.00 C ATOM 1194 CD2 PHE A 199 -1.289 -6.747 3.930 1.00 0.00 C ATOM 1195 CE1 PHE A 199 0.092 -8.824 5.203 1.00 0.00 C ATOM 1196 CE2 PHE A 199 -1.462 -8.070 3.502 1.00 0.00 C ATOM 1197 CZ PHE A 199 -0.780 -9.108 4.140 1.00 0.00 C ATOM 0 H PHE A 199 -0.388 -2.824 6.358 1.00 0.00 H new ATOM 0 HA PHE A 199 -2.021 -5.111 6.714 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.619 -4.349 4.705 1.00 0.00 H new ATOM 0 HB3 PHE A 199 0.825 -4.823 5.577 1.00 0.00 H new ATOM 0 HD1 PHE A 199 0.931 -7.285 6.452 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -1.821 -5.946 3.439 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.629 -9.625 5.690 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -2.124 -8.287 2.677 1.00 0.00 H new ATOM 0 HZ PHE A 199 -0.923 -10.128 3.816 1.00 0.00 H new ATOM 1207 N GLU A 200 -1.142 -6.531 8.502 1.00 0.00 N ATOM 1208 CA GLU A 200 -0.611 -7.410 9.577 1.00 0.00 C ATOM 1209 C GLU A 200 -0.824 -8.880 9.208 1.00 0.00 C ATOM 1210 O GLU A 200 -1.923 -9.394 9.279 1.00 0.00 O ATOM 1211 CB GLU A 200 -1.428 -7.042 10.812 1.00 0.00 C ATOM 1212 CG GLU A 200 -0.724 -5.918 11.575 1.00 0.00 C ATOM 1213 CD GLU A 200 -0.798 -6.196 13.077 1.00 0.00 C ATOM 1214 OE1 GLU A 200 -0.076 -7.066 13.534 1.00 0.00 O ATOM 1215 OE2 GLU A 200 -1.575 -5.533 13.745 1.00 0.00 O ATOM 0 H GLU A 200 -2.140 -6.631 8.316 1.00 0.00 H new ATOM 0 HA GLU A 200 0.459 -7.277 9.738 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.428 -6.725 10.518 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.546 -7.914 11.455 1.00 0.00 H new ATOM 0 HG2 GLU A 200 0.317 -5.846 11.259 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -1.193 -4.961 11.348 1.00 0.00 H new ATOM 1222 N GLY A 201 0.215 -9.560 8.812 1.00 0.00 N ATOM 1223 CA GLY A 201 0.067 -10.996 8.439 1.00 0.00 C ATOM 1224 C GLY A 201 1.137 -11.370 7.412 1.00 0.00 C ATOM 1225 O GLY A 201 2.138 -10.695 7.268 1.00 0.00 O ATOM 0 H GLY A 201 1.160 -9.185 8.730 1.00 0.00 H new ATOM 0 HA2 GLY A 201 0.163 -11.624 9.325 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -0.926 -11.175 8.027 1.00 0.00 H new ATOM 1229 N GLU A 202 0.934 -12.440 6.693 1.00 0.00 N ATOM 1230 CA GLU A 202 1.940 -12.855 5.674 1.00 0.00 C ATOM 1231 C GLU A 202 1.742 -12.058 4.382 1.00 0.00 C ATOM 1232 O GLU A 202 0.764 -12.226 3.682 1.00 0.00 O ATOM 1233 CB GLU A 202 1.669 -14.341 5.433 1.00 0.00 C ATOM 1234 CG GLU A 202 2.093 -15.144 6.664 1.00 0.00 C ATOM 1235 CD GLU A 202 0.852 -15.554 7.460 1.00 0.00 C ATOM 1236 OE1 GLU A 202 0.316 -16.612 7.178 1.00 0.00 O ATOM 1237 OE2 GLU A 202 0.459 -14.802 8.336 1.00 0.00 O ATOM 0 H GLU A 202 0.116 -13.045 6.767 1.00 0.00 H new ATOM 0 HA GLU A 202 2.963 -12.675 6.005 1.00 0.00 H new ATOM 0 HB2 GLU A 202 0.610 -14.500 5.229 1.00 0.00 H new ATOM 0 HB3 GLU A 202 2.217 -14.684 4.556 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.651 -16.029 6.359 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.758 -14.548 7.289 1.00 0.00 H new ATOM 1244 N VAL A 203 2.663 -11.191 4.062 1.00 0.00 N ATOM 1245 CA VAL A 203 2.526 -10.383 2.816 1.00 0.00 C ATOM 1246 C VAL A 203 2.506 -11.301 1.591 1.00 0.00 C ATOM 1247 O VAL A 203 3.465 -11.990 1.302 1.00 0.00 O ATOM 1248 CB VAL A 203 3.759 -9.478 2.794 1.00 0.00 C ATOM 1249 CG1 VAL A 203 3.789 -8.682 1.486 1.00 0.00 C ATOM 1250 CG2 VAL A 203 3.697 -8.512 3.977 1.00 0.00 C ATOM 0 H VAL A 203 3.504 -11.007 4.609 1.00 0.00 H new ATOM 0 HA VAL A 203 1.600 -9.808 2.794 1.00 0.00 H new ATOM 0 HB VAL A 203 4.660 -10.088 2.866 1.00 0.00 H new ATOM 0 HG11 VAL A 203 4.668 -8.038 1.472 1.00 0.00 H new ATOM 0 HG12 VAL A 203 3.830 -9.370 0.642 1.00 0.00 H new ATOM 0 HG13 VAL A 203 2.890 -8.070 1.412 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.574 -7.865 3.965 1.00 0.00 H new ATOM 0 HG22 VAL A 203 2.796 -7.903 3.903 1.00 0.00 H new ATOM 0 HG23 VAL A 203 3.676 -9.078 4.908 1.00 0.00 H new ATOM 1260 N THR A 204 1.420 -11.315 0.870 1.00 0.00 N ATOM 1261 CA THR A 204 1.335 -12.187 -0.336 1.00 0.00 C ATOM 1262 C THR A 204 0.417 -11.554 -1.385 1.00 0.00 C ATOM 1263 O THR A 204 -0.447 -10.760 -1.068 1.00 0.00 O ATOM 1264 CB THR A 204 0.747 -13.506 0.168 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.507 -13.257 0.787 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.703 -14.138 1.183 1.00 0.00 C ATOM 0 H THR A 204 0.586 -10.760 1.063 1.00 0.00 H new ATOM 0 HA THR A 204 2.306 -12.330 -0.811 1.00 0.00 H new ATOM 0 HB THR A 204 0.609 -14.188 -0.671 1.00 0.00 H new ATOM 0 HG1 THR A 204 -0.886 -14.101 1.110 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.283 -15.078 1.542 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.665 -14.328 0.707 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.842 -13.458 2.024 1.00 0.00 H new ATOM 1274 N LYS A 205 0.599 -11.898 -2.630 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.255 -11.322 -3.699 1.00 0.00 C ATOM 1276 C LYS A 205 -1.736 -11.507 -3.362 1.00 0.00 C ATOM 1277 O LYS A 205 -2.506 -10.567 -3.371 1.00 0.00 O ATOM 1278 CB LYS A 205 0.117 -12.124 -4.942 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.512 -11.477 -6.168 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.404 -12.435 -7.352 1.00 0.00 C ATOM 1281 CE LYS A 205 -1.772 -13.066 -7.625 1.00 0.00 C ATOM 1282 NZ LYS A 205 -1.538 -14.535 -7.548 1.00 0.00 N ATOM 0 H LYS A 205 1.308 -12.557 -2.952 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.101 -10.251 -3.829 1.00 0.00 H new ATOM 0 HB2 LYS A 205 1.201 -12.162 -5.053 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -0.230 -13.153 -4.842 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.557 -11.238 -5.972 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -0.008 -10.538 -6.397 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -0.056 -11.900 -8.236 1.00 0.00 H new ATOM 0 HD3 LYS A 205 0.331 -13.212 -7.139 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -2.509 -12.744 -6.890 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -2.152 -12.777 -8.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -2.431 -15.038 -7.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -0.837 -14.813 -8.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -1.183 -14.781 -6.602 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.141 -12.711 -3.069 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.574 -12.953 -2.737 1.00 0.00 C ATOM 1298 C GLU A 206 -4.006 -12.063 -1.568 1.00 0.00 C ATOM 1299 O GLU A 206 -5.166 -11.738 -1.419 1.00 0.00 O ATOM 1300 CB GLU A 206 -3.645 -14.429 -2.344 1.00 0.00 C ATOM 1301 CG GLU A 206 -3.092 -15.287 -3.484 1.00 0.00 C ATOM 1302 CD GLU A 206 -3.866 -16.607 -3.552 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -5.039 -16.601 -3.216 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -3.271 -17.599 -3.937 1.00 0.00 O ATOM 0 H GLU A 206 -1.543 -13.537 -3.045 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.236 -12.721 -3.571 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -3.072 -14.602 -1.433 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -4.676 -14.710 -2.130 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -3.179 -14.753 -4.430 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.032 -15.483 -3.325 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.080 -11.670 -0.737 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.437 -10.803 0.421 1.00 0.00 C ATOM 1313 C ASN A 207 -3.398 -9.330 0.009 1.00 0.00 C ATOM 1314 O ASN A 207 -4.294 -8.567 0.308 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.363 -11.093 1.468 1.00 0.00 C ATOM 1316 CG ASN A 207 -2.762 -12.327 2.280 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -3.831 -12.874 2.090 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -1.943 -12.792 3.184 1.00 0.00 N ATOM 0 H ASN A 207 -2.092 -11.912 -0.810 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.441 -11.001 0.796 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.402 -11.260 0.982 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.242 -10.234 2.128 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.200 -13.614 3.731 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -1.046 -12.333 3.344 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.363 -8.925 -0.676 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.263 -7.502 -1.106 1.00 0.00 C ATOM 1327 C LEU A 208 -3.461 -7.126 -1.982 1.00 0.00 C ATOM 1328 O LEU A 208 -4.086 -6.102 -1.790 1.00 0.00 O ATOM 1329 CB LEU A 208 -0.966 -7.424 -1.911 1.00 0.00 C ATOM 1330 CG LEU A 208 0.216 -7.777 -1.006 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.398 -8.233 -1.864 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.620 -6.545 -0.195 1.00 0.00 C ATOM 0 H LEU A 208 -1.582 -9.519 -0.956 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.262 -6.815 -0.260 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.008 -8.110 -2.757 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.839 -6.422 -2.320 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.072 -8.581 -0.329 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.240 -8.484 -1.219 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.110 -9.110 -2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.687 -7.430 -2.542 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.462 -6.794 0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.908 -5.742 -0.873 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.222 -6.220 0.416 1.00 0.00 H new ATOM 1344 N LEU A 209 -3.785 -7.946 -2.944 1.00 0.00 N ATOM 1345 CA LEU A 209 -4.943 -7.635 -3.833 1.00 0.00 C ATOM 1346 C LEU A 209 -6.190 -7.338 -2.996 1.00 0.00 C ATOM 1347 O LEU A 209 -7.041 -6.563 -3.386 1.00 0.00 O ATOM 1348 CB LEU A 209 -5.149 -8.895 -4.674 1.00 0.00 C ATOM 1349 CG LEU A 209 -4.095 -8.949 -5.781 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -3.867 -10.403 -6.196 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -4.583 -8.145 -6.988 1.00 0.00 C ATOM 0 H LEU A 209 -3.299 -8.818 -3.154 1.00 0.00 H new ATOM 0 HA LEU A 209 -4.761 -6.757 -4.453 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -5.075 -9.781 -4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -6.148 -8.895 -5.109 1.00 0.00 H new ATOM 0 HG LEU A 209 -3.160 -8.524 -5.415 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.116 -10.443 -6.985 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -3.521 -10.977 -5.336 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -4.801 -10.827 -6.563 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.833 -8.183 -7.778 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -5.517 -8.570 -7.355 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -4.747 -7.109 -6.693 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.305 -7.948 -1.848 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.497 -7.698 -0.990 1.00 0.00 C ATOM 1365 C ASP A 210 -7.269 -6.460 -0.122 1.00 0.00 C ATOM 1366 O ASP A 210 -8.148 -5.638 0.043 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.634 -8.950 -0.124 1.00 0.00 C ATOM 1368 CG ASP A 210 -9.112 -9.200 0.181 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -9.805 -9.681 -0.700 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -9.526 -8.907 1.290 1.00 0.00 O ATOM 0 H ASP A 210 -5.626 -8.608 -1.468 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.398 -7.512 -1.575 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -7.208 -9.810 -0.640 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -7.076 -8.826 0.804 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.093 -6.313 0.430 1.00 0.00 N ATOM 1376 CA PHE A 211 -5.811 -5.119 1.278 1.00 0.00 C ATOM 1377 C PHE A 211 -6.195 -3.845 0.520 1.00 0.00 C ATOM 1378 O PHE A 211 -6.927 -3.009 1.012 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.304 -5.163 1.527 1.00 0.00 C ATOM 1380 CG PHE A 211 -3.971 -4.344 2.749 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -4.168 -4.880 4.027 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -3.464 -3.048 2.603 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -3.857 -4.119 5.160 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -3.154 -2.286 3.736 1.00 0.00 C ATOM 1385 CZ PHE A 211 -3.350 -2.822 5.014 1.00 0.00 C ATOM 0 H PHE A 211 -5.317 -6.968 0.330 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.376 -5.122 2.210 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -3.978 -6.194 1.667 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -3.770 -4.775 0.660 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.560 -5.880 4.139 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.312 -2.636 1.617 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.008 -4.532 6.146 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.764 -1.285 3.624 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.110 -2.235 5.888 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.711 -3.702 -0.683 1.00 0.00 N ATOM 1396 CA ILE A 212 -6.044 -2.495 -1.498 1.00 0.00 C ATOM 1397 C ILE A 212 -7.554 -2.240 -1.483 1.00 0.00 C ATOM 1398 O ILE A 212 -8.036 -1.311 -0.866 1.00 0.00 O ATOM 1399 CB ILE A 212 -5.575 -2.853 -2.914 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -4.048 -2.895 -2.943 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -6.068 -1.802 -3.917 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -3.505 -1.523 -2.551 1.00 0.00 C ATOM 0 H ILE A 212 -5.095 -4.373 -1.141 1.00 0.00 H new ATOM 0 HA ILE A 212 -5.571 -1.590 -1.117 1.00 0.00 H new ATOM 0 HB ILE A 212 -5.982 -3.827 -3.188 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.679 -3.656 -2.255 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -3.698 -3.168 -3.938 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -5.729 -2.067 -4.918 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.157 -1.766 -3.901 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -5.669 -0.825 -3.646 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -2.415 -1.544 -2.569 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -3.865 -0.774 -3.256 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -3.846 -1.270 -1.547 1.00 0.00 H new ATOM 1414 N LYS A 213 -8.292 -3.062 -2.172 1.00 0.00 N ATOM 1415 CA LYS A 213 -9.778 -2.889 -2.229 1.00 0.00 C ATOM 1416 C LYS A 213 -10.358 -2.628 -0.834 1.00 0.00 C ATOM 1417 O LYS A 213 -11.286 -1.861 -0.672 1.00 0.00 O ATOM 1418 CB LYS A 213 -10.304 -4.215 -2.779 1.00 0.00 C ATOM 1419 CG LYS A 213 -10.545 -4.085 -4.284 1.00 0.00 C ATOM 1420 CD LYS A 213 -10.222 -5.416 -4.965 1.00 0.00 C ATOM 1421 CE LYS A 213 -10.153 -5.211 -6.479 1.00 0.00 C ATOM 1422 NZ LYS A 213 -9.889 -6.568 -7.036 1.00 0.00 N ATOM 0 H LYS A 213 -7.931 -3.854 -2.704 1.00 0.00 H new ATOM 0 HA LYS A 213 -10.062 -2.036 -2.846 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -9.587 -5.012 -2.583 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -11.231 -4.488 -2.274 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -11.582 -3.808 -4.475 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -9.922 -3.292 -4.696 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -9.273 -5.804 -4.596 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -10.985 -6.156 -4.722 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -11.086 -4.800 -6.865 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -9.361 -4.512 -6.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -9.828 -6.512 -8.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -8.992 -6.931 -6.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -10.663 -7.209 -6.769 1.00 0.00 H new ATOM 1436 N HIS A 214 -9.825 -3.263 0.172 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.356 -3.056 1.550 1.00 0.00 C ATOM 1438 C HIS A 214 -10.111 -1.617 2.017 1.00 0.00 C ATOM 1439 O HIS A 214 -10.815 -1.105 2.864 1.00 0.00 O ATOM 1440 CB HIS A 214 -9.581 -4.043 2.423 1.00 0.00 C ATOM 1441 CG HIS A 214 -10.488 -5.175 2.819 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -11.821 -4.976 3.142 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -10.269 -6.525 2.947 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -12.348 -6.177 3.446 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -11.445 -7.155 3.342 1.00 0.00 N ATOM 0 H HIS A 214 -9.045 -3.916 0.101 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.433 -3.219 1.601 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -8.718 -4.427 1.879 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -9.200 -3.539 3.311 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -9.327 -7.022 2.768 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -13.376 -6.331 3.738 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -11.587 -8.150 3.515 1.00 0.00 H new ATOM 1453 N ASN A 215 -9.116 -0.964 1.483 1.00 0.00 N ATOM 1454 CA ASN A 215 -8.832 0.436 1.917 1.00 0.00 C ATOM 1455 C ASN A 215 -9.348 1.446 0.885 1.00 0.00 C ATOM 1456 O ASN A 215 -9.732 2.547 1.225 1.00 0.00 O ATOM 1457 CB ASN A 215 -7.310 0.511 2.023 1.00 0.00 C ATOM 1458 CG ASN A 215 -6.834 -0.459 3.105 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -7.184 -0.319 4.260 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.043 -1.442 2.779 1.00 0.00 N ATOM 0 H ASN A 215 -8.490 -1.335 0.769 1.00 0.00 H new ATOM 0 HA ASN A 215 -9.326 0.678 2.858 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -6.854 0.259 1.066 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -7.000 1.527 2.267 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.718 -2.093 3.493 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -5.749 -1.560 1.809 1.00 0.00 H new ATOM 1467 N GLN A 216 -9.350 1.091 -0.372 1.00 0.00 N ATOM 1468 CA GLN A 216 -9.829 2.042 -1.409 1.00 0.00 C ATOM 1469 C GLN A 216 -11.334 1.875 -1.655 1.00 0.00 C ATOM 1470 O GLN A 216 -11.835 2.197 -2.715 1.00 0.00 O ATOM 1471 CB GLN A 216 -9.032 1.673 -2.656 1.00 0.00 C ATOM 1472 CG GLN A 216 -9.382 0.250 -3.090 1.00 0.00 C ATOM 1473 CD GLN A 216 -10.027 0.283 -4.477 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -11.132 -0.190 -4.658 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -9.380 0.827 -5.471 1.00 0.00 N ATOM 0 H GLN A 216 -9.041 0.184 -0.722 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.686 3.082 -1.115 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.253 2.374 -3.461 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -7.964 1.749 -2.452 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -8.484 -0.367 -3.110 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -10.064 -0.203 -2.371 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -8.453 1.224 -5.320 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -9.802 0.855 -6.399 1.00 0.00 H new