USER MOD reduce.3.24.130724 H: found=0, std=0, add=719, rem=0, adj=19 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 190 LYS NZ :NH3+ -139:sc= 0.523 (180deg=-0.17) USER MOD Set 1.2: A 197 ASN : amide:sc= -9.11! C(o=-11!,f=-12!) USER MOD Set 1.3: A 215 ASN : amide:sc= -2.43 K(o=-11,f=-13!) USER MOD Set 2.1: A 204 THR OG1 : rot 180:sc= -1.24 USER MOD Set 2.2: A 207 ASN : amide:sc= 0.987 K(o=-0.25,f=-4.2!) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0.00787 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 112:sc= -1.28 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -102:sc= 1.26 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 154 GLN : amide:sc= -0.438 K(o=-0.44,f=-6.8!) USER MOD Single : A 157 GLN : amide:sc=-0.00463 X(o=-0.0046,f=0) USER MOD Single : A 170 THR OG1 : rot 116:sc= 0.105 USER MOD Single : A 171 SER OG : rot 132:sc= 1.06 USER MOD Single : A 172 ASN : amide:sc= -0.298 K(o=-0.3,f=-7.4!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.0249) USER MOD Single : A 179 TYR OH : rot 133:sc= 1.68 USER MOD Single : A 180 GLN : amide:sc= -0.296 K(o=-0.3,f=-3.2!) USER MOD Single : A 183 LYS NZ :NH3+ -174:sc=-0.00309 (180deg=-0.0136) USER MOD Single : A 191 LYS NZ :NH3+ -135:sc= -0.574 (180deg=-0.696) USER MOD Single : A 198 ASN : amide:sc= -1.83 K(o=-1.8,f=-4.9!) USER MOD Single : A 205 LYS NZ :NH3+ -157:sc= -0.054 (180deg=-0.373) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS : no HE2:sc= 0.109 K(o=0.11,f=-0.62) USER MOD Single : A 216 GLN : amide:sc= -7.53! C(o=-7.5!,f=-14!) USER MOD ----------------------------------------------------------------- ATOM 13 N ALA A 120 5.317 -1.651 -9.907 1.00 0.00 N ATOM 14 CA ALA A 120 5.589 -0.709 -8.783 1.00 0.00 C ATOM 15 C ALA A 120 6.712 0.260 -9.167 1.00 0.00 C ATOM 16 O ALA A 120 7.496 -0.006 -10.055 1.00 0.00 O ATOM 17 CB ALA A 120 6.020 -1.596 -7.617 1.00 0.00 C ATOM 0 HA ALA A 120 4.719 -0.103 -8.531 1.00 0.00 H new ATOM 0 HB1 ALA A 120 6.239 -0.975 -6.749 1.00 0.00 H new ATOM 0 HB2 ALA A 120 5.217 -2.291 -7.373 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.912 -2.156 -7.896 1.00 0.00 H new ATOM 23 N THR A 121 6.794 1.381 -8.503 1.00 0.00 N ATOM 24 CA THR A 121 7.866 2.364 -8.830 1.00 0.00 C ATOM 25 C THR A 121 9.034 2.215 -7.852 1.00 0.00 C ATOM 26 O THR A 121 8.918 1.578 -6.823 1.00 0.00 O ATOM 27 CB THR A 121 7.203 3.738 -8.683 1.00 0.00 C ATOM 28 OG1 THR A 121 8.119 4.749 -9.082 1.00 0.00 O ATOM 29 CG2 THR A 121 6.792 3.968 -7.227 1.00 0.00 C ATOM 0 H THR A 121 6.166 1.658 -7.749 1.00 0.00 H new ATOM 0 HA THR A 121 8.273 2.217 -9.830 1.00 0.00 H new ATOM 0 HB THR A 121 6.315 3.776 -9.314 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.696 5.628 -8.990 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.322 4.947 -7.132 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.086 3.195 -6.922 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.675 3.926 -6.589 1.00 0.00 H new ATOM 37 N THR A 122 10.159 2.799 -8.162 1.00 0.00 N ATOM 38 CA THR A 122 11.330 2.690 -7.247 1.00 0.00 C ATOM 39 C THR A 122 11.565 4.022 -6.532 1.00 0.00 C ATOM 40 O THR A 122 11.991 4.991 -7.128 1.00 0.00 O ATOM 41 CB THR A 122 12.515 2.352 -8.151 1.00 0.00 C ATOM 42 OG1 THR A 122 12.176 1.250 -8.982 1.00 0.00 O ATOM 43 CG2 THR A 122 13.729 1.993 -7.292 1.00 0.00 C ATOM 0 H THR A 122 10.318 3.346 -9.008 1.00 0.00 H new ATOM 0 HA THR A 122 11.180 1.935 -6.475 1.00 0.00 H new ATOM 0 HB THR A 122 12.756 3.215 -8.772 1.00 0.00 H new ATOM 0 HG1 THR A 122 12.934 1.033 -9.563 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.573 1.752 -7.938 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.988 2.840 -6.656 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.492 1.131 -6.669 1.00 0.00 H new ATOM 51 N LEU A 123 11.289 4.079 -5.259 1.00 0.00 N ATOM 52 CA LEU A 123 11.496 5.350 -4.509 1.00 0.00 C ATOM 53 C LEU A 123 12.902 5.371 -3.889 1.00 0.00 C ATOM 54 O LEU A 123 13.308 4.414 -3.260 1.00 0.00 O ATOM 55 CB LEU A 123 10.428 5.341 -3.415 1.00 0.00 C ATOM 56 CG LEU A 123 9.044 5.201 -4.054 1.00 0.00 C ATOM 57 CD1 LEU A 123 8.029 4.789 -2.986 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.626 6.540 -4.667 1.00 0.00 C ATOM 0 H LEU A 123 10.929 3.301 -4.706 1.00 0.00 H new ATOM 0 HA LEU A 123 11.415 6.229 -5.149 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.607 4.517 -2.724 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.480 6.261 -2.833 1.00 0.00 H new ATOM 0 HG LEU A 123 9.079 4.441 -4.834 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.043 4.689 -3.440 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.326 3.835 -2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.993 5.549 -2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.641 6.440 -5.122 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.590 7.302 -3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.349 6.833 -5.428 1.00 0.00 H new ATOM 70 N PRO A 124 13.609 6.461 -4.084 1.00 0.00 N ATOM 71 CA PRO A 124 14.978 6.578 -3.528 1.00 0.00 C ATOM 72 C PRO A 124 14.925 6.763 -2.008 1.00 0.00 C ATOM 73 O PRO A 124 15.758 6.259 -1.283 1.00 0.00 O ATOM 74 CB PRO A 124 15.540 7.823 -4.209 1.00 0.00 C ATOM 75 CG PRO A 124 14.342 8.635 -4.583 1.00 0.00 C ATOM 76 CD PRO A 124 13.212 7.668 -4.828 1.00 0.00 C ATOM 0 HA PRO A 124 15.588 5.692 -3.704 1.00 0.00 H new ATOM 0 HB2 PRO A 124 16.198 8.376 -3.539 1.00 0.00 H new ATOM 0 HB3 PRO A 124 16.128 7.560 -5.088 1.00 0.00 H new ATOM 0 HG2 PRO A 124 14.086 9.333 -3.786 1.00 0.00 H new ATOM 0 HG3 PRO A 124 14.542 9.228 -5.475 1.00 0.00 H new ATOM 0 HD2 PRO A 124 12.262 8.064 -4.468 1.00 0.00 H new ATOM 0 HD3 PRO A 124 13.088 7.459 -5.891 1.00 0.00 H new ATOM 84 N ASP A 125 13.948 7.479 -1.522 1.00 0.00 N ATOM 85 CA ASP A 125 13.843 7.693 -0.046 1.00 0.00 C ATOM 86 C ASP A 125 12.400 7.985 0.353 1.00 0.00 C ATOM 87 O ASP A 125 11.479 7.832 -0.425 1.00 0.00 O ATOM 88 CB ASP A 125 14.731 8.904 0.295 1.00 0.00 C ATOM 89 CG ASP A 125 14.646 9.977 -0.800 1.00 0.00 C ATOM 90 OD1 ASP A 125 13.587 10.110 -1.392 1.00 0.00 O ATOM 91 OD2 ASP A 125 15.641 10.647 -1.025 1.00 0.00 O ATOM 0 H ASP A 125 13.219 7.925 -2.079 1.00 0.00 H new ATOM 0 HA ASP A 125 14.163 6.801 0.493 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.421 9.329 1.250 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.765 8.580 0.411 1.00 0.00 H new ATOM 96 N GLY A 126 12.205 8.405 1.568 1.00 0.00 N ATOM 97 CA GLY A 126 10.827 8.718 2.042 1.00 0.00 C ATOM 98 C GLY A 126 10.301 9.950 1.304 1.00 0.00 C ATOM 99 O GLY A 126 9.117 10.088 1.072 1.00 0.00 O ATOM 0 H GLY A 126 12.942 8.547 2.258 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.169 7.867 1.866 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.833 8.900 3.117 1.00 0.00 H new ATOM 103 N ALA A 127 11.174 10.847 0.934 1.00 0.00 N ATOM 104 CA ALA A 127 10.726 12.071 0.210 1.00 0.00 C ATOM 105 C ALA A 127 9.908 11.689 -1.027 1.00 0.00 C ATOM 106 O ALA A 127 9.079 12.445 -1.492 1.00 0.00 O ATOM 107 CB ALA A 127 12.014 12.783 -0.202 1.00 0.00 C ATOM 0 H ALA A 127 12.178 10.785 1.102 1.00 0.00 H new ATOM 0 HA ALA A 127 10.089 12.703 0.829 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.768 13.697 -0.742 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.593 13.032 0.688 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.602 12.128 -0.846 1.00 0.00 H new ATOM 113 N ALA A 128 10.135 10.522 -1.563 1.00 0.00 N ATOM 114 CA ALA A 128 9.370 10.096 -2.769 1.00 0.00 C ATOM 115 C ALA A 128 8.088 9.373 -2.352 1.00 0.00 C ATOM 116 O ALA A 128 7.115 9.341 -3.079 1.00 0.00 O ATOM 117 CB ALA A 128 10.306 9.146 -3.516 1.00 0.00 C ATOM 0 H ALA A 128 10.816 9.845 -1.219 1.00 0.00 H new ATOM 0 HA ALA A 128 9.069 10.941 -3.389 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.814 8.787 -4.420 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.221 9.674 -3.786 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.551 8.299 -2.876 1.00 0.00 H new ATOM 123 N ALA A 129 8.078 8.795 -1.182 1.00 0.00 N ATOM 124 CA ALA A 129 6.859 8.077 -0.715 1.00 0.00 C ATOM 125 C ALA A 129 5.729 9.077 -0.459 1.00 0.00 C ATOM 126 O ALA A 129 4.562 8.745 -0.533 1.00 0.00 O ATOM 127 CB ALA A 129 7.277 7.391 0.586 1.00 0.00 C ATOM 0 H ALA A 129 8.862 8.789 -0.529 1.00 0.00 H new ATOM 0 HA ALA A 129 6.491 7.361 -1.450 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.431 6.839 0.994 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.098 6.702 0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.601 8.143 1.306 1.00 0.00 H new ATOM 133 N GLU A 130 6.066 10.302 -0.160 1.00 0.00 N ATOM 134 CA GLU A 130 5.014 11.326 0.099 1.00 0.00 C ATOM 135 C GLU A 130 4.442 11.838 -1.226 1.00 0.00 C ATOM 136 O GLU A 130 3.243 11.872 -1.424 1.00 0.00 O ATOM 137 CB GLU A 130 5.731 12.452 0.844 1.00 0.00 C ATOM 138 CG GLU A 130 6.038 12.005 2.275 1.00 0.00 C ATOM 139 CD GLU A 130 5.017 12.625 3.232 1.00 0.00 C ATOM 140 OE1 GLU A 130 3.834 12.518 2.954 1.00 0.00 O ATOM 141 OE2 GLU A 130 5.436 13.197 4.225 1.00 0.00 O ATOM 0 H GLU A 130 7.026 10.638 -0.084 1.00 0.00 H new ATOM 0 HA GLU A 130 4.179 10.926 0.674 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.655 12.713 0.328 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.109 13.347 0.857 1.00 0.00 H new ATOM 0 HG2 GLU A 130 6.003 10.918 2.343 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.047 12.310 2.554 1.00 0.00 H new ATOM 148 N SER A 131 5.290 12.237 -2.134 1.00 0.00 N ATOM 149 CA SER A 131 4.794 12.747 -3.445 1.00 0.00 C ATOM 150 C SER A 131 3.921 11.688 -4.125 1.00 0.00 C ATOM 151 O SER A 131 3.078 11.998 -4.943 1.00 0.00 O ATOM 152 CB SER A 131 6.053 13.015 -4.270 1.00 0.00 C ATOM 153 OG SER A 131 6.918 13.880 -3.547 1.00 0.00 O ATOM 0 H SER A 131 6.304 12.232 -2.026 1.00 0.00 H new ATOM 0 HA SER A 131 4.182 13.643 -3.336 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.562 12.077 -4.492 1.00 0.00 H new ATOM 0 HB3 SER A 131 5.785 13.466 -5.225 1.00 0.00 H new ATOM 0 HG SER A 131 7.726 14.051 -4.075 1.00 0.00 H new ATOM 159 N LEU A 132 4.117 10.442 -3.792 1.00 0.00 N ATOM 160 CA LEU A 132 3.296 9.365 -4.418 1.00 0.00 C ATOM 161 C LEU A 132 1.842 9.480 -3.959 1.00 0.00 C ATOM 162 O LEU A 132 0.926 9.500 -4.757 1.00 0.00 O ATOM 163 CB LEU A 132 3.912 8.058 -3.919 1.00 0.00 C ATOM 164 CG LEU A 132 3.262 6.878 -4.645 1.00 0.00 C ATOM 165 CD1 LEU A 132 3.923 6.692 -6.012 1.00 0.00 C ATOM 166 CD2 LEU A 132 3.439 5.605 -3.815 1.00 0.00 C ATOM 0 H LEU A 132 4.809 10.122 -3.114 1.00 0.00 H new ATOM 0 HA LEU A 132 3.294 9.425 -5.506 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.988 8.060 -4.096 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.766 7.962 -2.843 1.00 0.00 H new ATOM 0 HG LEU A 132 2.199 7.078 -4.780 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.460 5.851 -6.529 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.794 7.598 -6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.986 6.494 -5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.976 4.765 -4.333 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.502 5.405 -3.678 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.966 5.736 -2.842 1.00 0.00 H new ATOM 178 N VAL A 133 1.624 9.552 -2.675 1.00 0.00 N ATOM 179 CA VAL A 133 0.231 9.665 -2.157 1.00 0.00 C ATOM 180 C VAL A 133 -0.491 10.840 -2.823 1.00 0.00 C ATOM 181 O VAL A 133 -1.614 10.718 -3.270 1.00 0.00 O ATOM 182 CB VAL A 133 0.385 9.911 -0.656 1.00 0.00 C ATOM 183 CG1 VAL A 133 -0.997 9.937 0.000 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.220 8.788 -0.036 1.00 0.00 C ATOM 0 H VAL A 133 2.352 9.537 -1.961 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.359 8.773 -2.366 1.00 0.00 H new ATOM 0 HB VAL A 133 0.884 10.867 -0.495 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.888 10.112 1.070 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.594 10.736 -0.440 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.495 8.981 -0.162 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.329 8.964 1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.721 7.832 -0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.205 8.767 -0.503 1.00 0.00 H new ATOM 194 N GLU A 134 0.144 11.978 -2.891 1.00 0.00 N ATOM 195 CA GLU A 134 -0.509 13.159 -3.525 1.00 0.00 C ATOM 196 C GLU A 134 -0.646 12.947 -5.037 1.00 0.00 C ATOM 197 O GLU A 134 -1.430 13.602 -5.695 1.00 0.00 O ATOM 198 CB GLU A 134 0.425 14.332 -3.229 1.00 0.00 C ATOM 199 CG GLU A 134 -0.021 15.025 -1.941 1.00 0.00 C ATOM 200 CD GLU A 134 -0.601 16.401 -2.277 1.00 0.00 C ATOM 201 OE1 GLU A 134 0.169 17.344 -2.351 1.00 0.00 O ATOM 202 OE2 GLU A 134 -1.805 16.488 -2.453 1.00 0.00 O ATOM 0 H GLU A 134 1.086 12.141 -2.535 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.514 13.330 -3.140 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.451 13.978 -3.128 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.413 15.039 -4.058 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -0.768 14.419 -1.429 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.824 15.131 -1.261 1.00 0.00 H new ATOM 209 N SER A 135 0.111 12.039 -5.592 1.00 0.00 N ATOM 210 CA SER A 135 0.020 11.792 -7.061 1.00 0.00 C ATOM 211 C SER A 135 -1.419 11.449 -7.453 1.00 0.00 C ATOM 212 O SER A 135 -2.031 12.124 -8.256 1.00 0.00 O ATOM 213 CB SER A 135 0.942 10.600 -7.320 1.00 0.00 C ATOM 214 OG SER A 135 1.448 10.673 -8.645 1.00 0.00 O ATOM 0 H SER A 135 0.786 11.459 -5.094 1.00 0.00 H new ATOM 0 HA SER A 135 0.308 12.667 -7.644 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.764 10.600 -6.605 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.397 9.667 -7.178 1.00 0.00 H new ATOM 0 HG SER A 135 2.040 9.910 -8.811 1.00 0.00 H new ATOM 220 N SER A 136 -1.963 10.404 -6.893 1.00 0.00 N ATOM 221 CA SER A 136 -3.362 10.019 -7.238 1.00 0.00 C ATOM 222 C SER A 136 -4.199 9.866 -5.965 1.00 0.00 C ATOM 223 O SER A 136 -3.766 10.203 -4.880 1.00 0.00 O ATOM 224 CB SER A 136 -3.237 8.676 -7.959 1.00 0.00 C ATOM 225 OG SER A 136 -2.994 7.649 -7.008 1.00 0.00 O ATOM 0 H SER A 136 -1.501 9.801 -6.213 1.00 0.00 H new ATOM 0 HA SER A 136 -3.856 10.770 -7.855 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.150 8.463 -8.515 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.424 8.715 -8.684 1.00 0.00 H new ATOM 0 HG SER A 136 -3.771 7.054 -6.964 1.00 0.00 H new ATOM 231 N GLU A 137 -5.395 9.361 -6.090 1.00 0.00 N ATOM 232 CA GLU A 137 -6.260 9.186 -4.888 1.00 0.00 C ATOM 233 C GLU A 137 -5.770 8.005 -4.048 1.00 0.00 C ATOM 234 O GLU A 137 -5.684 8.084 -2.839 1.00 0.00 O ATOM 235 CB GLU A 137 -7.657 8.904 -5.443 1.00 0.00 C ATOM 236 CG GLU A 137 -8.248 10.191 -6.022 1.00 0.00 C ATOM 237 CD GLU A 137 -9.774 10.144 -5.911 1.00 0.00 C ATOM 238 OE1 GLU A 137 -10.385 9.459 -6.714 1.00 0.00 O ATOM 239 OE2 GLU A 137 -10.304 10.794 -5.025 1.00 0.00 O ATOM 0 H GLU A 137 -5.811 9.062 -6.972 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.246 10.063 -4.240 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.605 8.136 -6.215 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -8.302 8.519 -4.653 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -7.860 11.056 -5.485 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -7.951 10.304 -7.065 1.00 0.00 H new ATOM 246 N VAL A 138 -5.453 6.906 -4.678 1.00 0.00 N ATOM 247 CA VAL A 138 -4.974 5.720 -3.913 1.00 0.00 C ATOM 248 C VAL A 138 -3.527 5.385 -4.291 1.00 0.00 C ATOM 249 O VAL A 138 -3.083 5.652 -5.390 1.00 0.00 O ATOM 250 CB VAL A 138 -5.910 4.581 -4.322 1.00 0.00 C ATOM 251 CG1 VAL A 138 -7.328 4.880 -3.830 1.00 0.00 C ATOM 252 CG2 VAL A 138 -5.921 4.441 -5.846 1.00 0.00 C ATOM 0 H VAL A 138 -5.505 6.779 -5.689 1.00 0.00 H new ATOM 0 HA VAL A 138 -4.985 5.895 -2.837 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.557 3.651 -3.876 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -7.993 4.068 -4.122 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.324 4.973 -2.744 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.678 5.813 -4.273 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -6.589 3.629 -6.132 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -6.269 5.372 -6.294 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -4.913 4.223 -6.199 1.00 0.00 H new ATOM 262 N ALA A 139 -2.792 4.797 -3.386 1.00 0.00 N ATOM 263 CA ALA A 139 -1.375 4.436 -3.685 1.00 0.00 C ATOM 264 C ALA A 139 -0.772 3.675 -2.501 1.00 0.00 C ATOM 265 O ALA A 139 -1.012 4.004 -1.357 1.00 0.00 O ATOM 266 CB ALA A 139 -0.657 5.770 -3.890 1.00 0.00 C ATOM 0 H ALA A 139 -3.112 4.550 -2.450 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.285 3.792 -4.560 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.394 5.587 -4.115 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.117 6.307 -4.719 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.735 6.368 -2.982 1.00 0.00 H new ATOM 272 N VAL A 140 0.002 2.655 -2.762 1.00 0.00 N ATOM 273 CA VAL A 140 0.603 1.880 -1.647 1.00 0.00 C ATOM 274 C VAL A 140 2.129 1.874 -1.761 1.00 0.00 C ATOM 275 O VAL A 140 2.682 1.878 -2.842 1.00 0.00 O ATOM 276 CB VAL A 140 0.048 0.470 -1.816 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.482 -0.089 -3.172 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.598 -0.418 -0.707 1.00 0.00 C ATOM 0 H VAL A 140 0.241 2.329 -3.698 1.00 0.00 H new ATOM 0 HA VAL A 140 0.365 2.304 -0.671 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.040 0.495 -1.764 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.086 -1.097 -3.294 1.00 0.00 H new ATOM 0 HG12 VAL A 140 0.100 0.550 -3.968 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.570 -0.119 -3.222 1.00 0.00 H new ATOM 0 HG21 VAL A 140 0.205 -1.428 -0.821 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.686 -0.443 -0.767 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.297 -0.019 0.262 1.00 0.00 H new ATOM 288 N ILE A 141 2.810 1.860 -0.649 1.00 0.00 N ATOM 289 CA ILE A 141 4.301 1.849 -0.681 1.00 0.00 C ATOM 290 C ILE A 141 4.833 0.707 0.188 1.00 0.00 C ATOM 291 O ILE A 141 4.696 0.720 1.395 1.00 0.00 O ATOM 292 CB ILE A 141 4.728 3.199 -0.105 1.00 0.00 C ATOM 293 CG1 ILE A 141 4.159 4.333 -0.963 1.00 0.00 C ATOM 294 CG2 ILE A 141 6.255 3.289 -0.100 1.00 0.00 C ATOM 295 CD1 ILE A 141 3.644 5.451 -0.054 1.00 0.00 C ATOM 0 H ILE A 141 2.398 1.856 0.284 1.00 0.00 H new ATOM 0 HA ILE A 141 4.690 1.698 -1.688 1.00 0.00 H new ATOM 0 HB ILE A 141 4.349 3.291 0.913 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.929 4.719 -1.632 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.350 3.958 -1.590 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.561 4.251 0.310 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.665 2.486 0.513 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.628 3.194 -1.120 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.239 6.258 -0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.862 5.060 0.596 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.464 5.832 0.554 1.00 0.00 H new ATOM 307 N GLY A 142 5.437 -0.279 -0.413 1.00 0.00 N ATOM 308 CA GLY A 142 5.972 -1.419 0.381 1.00 0.00 C ATOM 309 C GLY A 142 7.292 -1.011 1.041 1.00 0.00 C ATOM 310 O GLY A 142 8.217 -0.578 0.384 1.00 0.00 O ATOM 0 H GLY A 142 5.583 -0.345 -1.420 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.250 -1.716 1.142 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.128 -2.283 -0.265 1.00 0.00 H new ATOM 314 N PHE A 143 7.388 -1.153 2.335 1.00 0.00 N ATOM 315 CA PHE A 143 8.651 -0.781 3.034 1.00 0.00 C ATOM 316 C PHE A 143 9.436 -2.046 3.383 1.00 0.00 C ATOM 317 O PHE A 143 9.595 -2.391 4.536 1.00 0.00 O ATOM 318 CB PHE A 143 8.204 -0.059 4.305 1.00 0.00 C ATOM 319 CG PHE A 143 7.357 1.135 3.935 1.00 0.00 C ATOM 320 CD1 PHE A 143 7.968 2.331 3.540 1.00 0.00 C ATOM 321 CD2 PHE A 143 5.961 1.047 3.986 1.00 0.00 C ATOM 322 CE1 PHE A 143 7.184 3.439 3.197 1.00 0.00 C ATOM 323 CE2 PHE A 143 5.176 2.154 3.643 1.00 0.00 C ATOM 324 CZ PHE A 143 5.788 3.349 3.247 1.00 0.00 C ATOM 0 H PHE A 143 6.647 -1.510 2.938 1.00 0.00 H new ATOM 0 HA PHE A 143 9.300 -0.155 2.422 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.636 -0.738 4.941 1.00 0.00 H new ATOM 0 HB3 PHE A 143 9.074 0.262 4.878 1.00 0.00 H new ATOM 0 HD1 PHE A 143 9.045 2.399 3.500 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.489 0.124 4.290 1.00 0.00 H new ATOM 0 HE1 PHE A 143 7.656 4.362 2.894 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.099 2.086 3.684 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.182 4.202 2.980 1.00 0.00 H new ATOM 334 N PHE A 144 9.916 -2.747 2.392 1.00 0.00 N ATOM 335 CA PHE A 144 10.678 -3.998 2.666 1.00 0.00 C ATOM 336 C PHE A 144 12.180 -3.723 2.727 1.00 0.00 C ATOM 337 O PHE A 144 12.718 -2.962 1.947 1.00 0.00 O ATOM 338 CB PHE A 144 10.356 -4.919 1.491 1.00 0.00 C ATOM 339 CG PHE A 144 9.143 -5.751 1.824 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.229 -6.758 2.790 1.00 0.00 C ATOM 341 CD2 PHE A 144 7.932 -5.514 1.162 1.00 0.00 C ATOM 342 CE1 PHE A 144 8.102 -7.529 3.098 1.00 0.00 C ATOM 343 CE2 PHE A 144 6.806 -6.285 1.471 1.00 0.00 C ATOM 344 CZ PHE A 144 6.894 -7.297 2.443 1.00 0.00 C ATOM 0 H PHE A 144 9.813 -2.508 1.406 1.00 0.00 H new ATOM 0 HA PHE A 144 10.404 -4.436 3.626 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.171 -4.330 0.593 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.207 -5.566 1.278 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.164 -6.941 3.298 1.00 0.00 H new ATOM 0 HD2 PHE A 144 7.867 -4.737 0.414 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.169 -8.306 3.845 1.00 0.00 H new ATOM 0 HE2 PHE A 144 5.870 -6.103 0.963 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.026 -7.894 2.682 1.00 0.00 H new ATOM 354 N LYS A 145 12.861 -4.351 3.644 1.00 0.00 N ATOM 355 CA LYS A 145 14.337 -4.140 3.752 1.00 0.00 C ATOM 356 C LYS A 145 15.058 -4.964 2.681 1.00 0.00 C ATOM 357 O LYS A 145 16.138 -4.621 2.240 1.00 0.00 O ATOM 358 CB LYS A 145 14.733 -4.617 5.156 1.00 0.00 C ATOM 359 CG LYS A 145 14.181 -6.022 5.426 1.00 0.00 C ATOM 360 CD LYS A 145 15.320 -6.958 5.842 1.00 0.00 C ATOM 361 CE LYS A 145 15.146 -7.345 7.312 1.00 0.00 C ATOM 362 NZ LYS A 145 16.113 -8.456 7.533 1.00 0.00 N ATOM 0 H LYS A 145 12.464 -5.000 4.323 1.00 0.00 H new ATOM 0 HA LYS A 145 14.610 -3.096 3.601 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.819 -4.623 5.251 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.352 -3.921 5.903 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.427 -5.981 6.212 1.00 0.00 H new ATOM 0 HG3 LYS A 145 13.690 -6.407 4.532 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.319 -7.851 5.217 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.282 -6.467 5.695 1.00 0.00 H new ATOM 0 HE2 LYS A 145 15.356 -6.502 7.970 1.00 0.00 H new ATOM 0 HE3 LYS A 145 14.124 -7.664 7.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 16.053 -8.777 8.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 15.884 -9.247 6.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 17.078 -8.121 7.335 1.00 0.00 H new ATOM 376 N ASP A 146 14.461 -6.042 2.258 1.00 0.00 N ATOM 377 CA ASP A 146 15.096 -6.895 1.210 1.00 0.00 C ATOM 378 C ASP A 146 14.160 -7.025 0.006 1.00 0.00 C ATOM 379 O ASP A 146 13.333 -7.912 -0.058 1.00 0.00 O ATOM 380 CB ASP A 146 15.305 -8.255 1.875 1.00 0.00 C ATOM 381 CG ASP A 146 16.695 -8.305 2.514 1.00 0.00 C ATOM 382 OD1 ASP A 146 17.665 -8.182 1.785 1.00 0.00 O ATOM 383 OD2 ASP A 146 16.765 -8.465 3.720 1.00 0.00 O ATOM 0 H ASP A 146 13.556 -6.373 2.593 1.00 0.00 H new ATOM 0 HA ASP A 146 16.033 -6.475 0.845 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.539 -8.422 2.632 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.204 -9.051 1.138 1.00 0.00 H new ATOM 388 N VAL A 147 14.283 -6.143 -0.947 1.00 0.00 N ATOM 389 CA VAL A 147 13.400 -6.208 -2.147 1.00 0.00 C ATOM 390 C VAL A 147 13.657 -7.496 -2.937 1.00 0.00 C ATOM 391 O VAL A 147 12.824 -7.942 -3.700 1.00 0.00 O ATOM 392 CB VAL A 147 13.782 -4.984 -2.979 1.00 0.00 C ATOM 393 CG1 VAL A 147 12.931 -4.944 -4.248 1.00 0.00 C ATOM 394 CG2 VAL A 147 13.538 -3.714 -2.160 1.00 0.00 C ATOM 0 H VAL A 147 14.958 -5.378 -0.947 1.00 0.00 H new ATOM 0 HA VAL A 147 12.343 -6.212 -1.880 1.00 0.00 H new ATOM 0 HB VAL A 147 14.836 -5.044 -3.251 1.00 0.00 H new ATOM 0 HG11 VAL A 147 13.203 -4.071 -4.841 1.00 0.00 H new ATOM 0 HG12 VAL A 147 13.105 -5.848 -4.831 1.00 0.00 H new ATOM 0 HG13 VAL A 147 11.877 -4.884 -3.977 1.00 0.00 H new ATOM 0 HG21 VAL A 147 13.810 -2.841 -2.753 1.00 0.00 H new ATOM 0 HG22 VAL A 147 12.484 -3.654 -1.888 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.145 -3.742 -1.255 1.00 0.00 H new ATOM 404 N GLU A 148 14.806 -8.092 -2.768 1.00 0.00 N ATOM 405 CA GLU A 148 15.121 -9.335 -3.510 1.00 0.00 C ATOM 406 C GLU A 148 14.617 -10.572 -2.756 1.00 0.00 C ATOM 407 O GLU A 148 14.969 -11.688 -3.081 1.00 0.00 O ATOM 408 CB GLU A 148 16.641 -9.331 -3.584 1.00 0.00 C ATOM 409 CG GLU A 148 17.089 -8.638 -4.873 1.00 0.00 C ATOM 410 CD GLU A 148 15.896 -8.504 -5.822 1.00 0.00 C ATOM 411 OE1 GLU A 148 15.462 -9.517 -6.344 1.00 0.00 O ATOM 412 OE2 GLU A 148 15.437 -7.389 -6.010 1.00 0.00 O ATOM 0 H GLU A 148 15.542 -7.765 -2.142 1.00 0.00 H new ATOM 0 HA GLU A 148 14.646 -9.372 -4.490 1.00 0.00 H new ATOM 0 HB2 GLU A 148 17.056 -8.815 -2.718 1.00 0.00 H new ATOM 0 HB3 GLU A 148 17.019 -10.353 -3.558 1.00 0.00 H new ATOM 0 HG2 GLU A 148 17.499 -7.654 -4.646 1.00 0.00 H new ATOM 0 HG3 GLU A 148 17.884 -9.212 -5.350 1.00 0.00 H new ATOM 419 N SER A 149 13.797 -10.388 -1.758 1.00 0.00 N ATOM 420 CA SER A 149 13.279 -11.562 -0.999 1.00 0.00 C ATOM 421 C SER A 149 12.026 -12.118 -1.680 1.00 0.00 C ATOM 422 O SER A 149 11.739 -11.809 -2.819 1.00 0.00 O ATOM 423 CB SER A 149 12.936 -11.019 0.389 1.00 0.00 C ATOM 424 OG SER A 149 11.853 -10.107 0.286 1.00 0.00 O ATOM 0 H SER A 149 13.464 -9.479 -1.436 1.00 0.00 H new ATOM 0 HA SER A 149 14.004 -12.374 -0.951 1.00 0.00 H new ATOM 0 HB2 SER A 149 12.673 -11.839 1.057 1.00 0.00 H new ATOM 0 HB3 SER A 149 13.804 -10.522 0.821 1.00 0.00 H new ATOM 0 HG SER A 149 12.193 -9.189 0.328 1.00 0.00 H new ATOM 430 N ASP A 150 11.277 -12.931 -0.989 1.00 0.00 N ATOM 431 CA ASP A 150 10.040 -13.502 -1.596 1.00 0.00 C ATOM 432 C ASP A 150 8.863 -12.553 -1.367 1.00 0.00 C ATOM 433 O ASP A 150 8.085 -12.285 -2.261 1.00 0.00 O ATOM 434 CB ASP A 150 9.812 -14.826 -0.865 1.00 0.00 C ATOM 435 CG ASP A 150 10.544 -15.949 -1.603 1.00 0.00 C ATOM 436 OD1 ASP A 150 11.735 -15.805 -1.828 1.00 0.00 O ATOM 437 OD2 ASP A 150 9.901 -16.933 -1.930 1.00 0.00 O ATOM 0 H ASP A 150 11.467 -13.225 -0.031 1.00 0.00 H new ATOM 0 HA ASP A 150 10.133 -13.645 -2.673 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.174 -14.754 0.161 1.00 0.00 H new ATOM 0 HB3 ASP A 150 8.746 -15.046 -0.812 1.00 0.00 H new ATOM 442 N SER A 151 8.730 -12.039 -0.176 1.00 0.00 N ATOM 443 CA SER A 151 7.607 -11.103 0.112 1.00 0.00 C ATOM 444 C SER A 151 7.653 -9.914 -0.852 1.00 0.00 C ATOM 445 O SER A 151 6.664 -9.243 -1.072 1.00 0.00 O ATOM 446 CB SER A 151 7.837 -10.638 1.550 1.00 0.00 C ATOM 447 OG SER A 151 7.122 -11.485 2.441 1.00 0.00 O ATOM 0 H SER A 151 9.351 -12.227 0.611 1.00 0.00 H new ATOM 0 HA SER A 151 6.632 -11.575 -0.011 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.901 -10.660 1.785 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.506 -9.606 1.667 1.00 0.00 H new ATOM 0 HG SER A 151 7.270 -11.189 3.363 1.00 0.00 H new ATOM 453 N ALA A 152 8.793 -9.650 -1.432 1.00 0.00 N ATOM 454 CA ALA A 152 8.900 -8.506 -2.382 1.00 0.00 C ATOM 455 C ALA A 152 8.402 -8.925 -3.769 1.00 0.00 C ATOM 456 O ALA A 152 7.738 -8.172 -4.453 1.00 0.00 O ATOM 457 CB ALA A 152 10.389 -8.163 -2.425 1.00 0.00 C ATOM 0 H ALA A 152 9.654 -10.177 -1.289 1.00 0.00 H new ATOM 0 HA ALA A 152 8.297 -7.653 -2.072 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.550 -7.327 -3.106 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.728 -7.888 -1.426 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.952 -9.029 -2.774 1.00 0.00 H new ATOM 463 N LYS A 153 8.714 -10.121 -4.186 1.00 0.00 N ATOM 464 CA LYS A 153 8.261 -10.589 -5.514 1.00 0.00 C ATOM 465 C LYS A 153 6.733 -10.564 -5.594 1.00 0.00 C ATOM 466 O LYS A 153 6.159 -10.199 -6.601 1.00 0.00 O ATOM 467 CB LYS A 153 8.789 -12.014 -5.585 1.00 0.00 C ATOM 468 CG LYS A 153 10.234 -11.991 -6.076 1.00 0.00 C ATOM 469 CD LYS A 153 10.840 -13.388 -5.938 1.00 0.00 C ATOM 470 CE LYS A 153 11.262 -13.895 -7.317 1.00 0.00 C ATOM 471 NZ LYS A 153 11.087 -15.373 -7.249 1.00 0.00 N ATOM 0 H LYS A 153 9.267 -10.794 -3.656 1.00 0.00 H new ATOM 0 HA LYS A 153 8.616 -9.968 -6.336 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.734 -12.484 -4.603 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.173 -12.609 -6.259 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.271 -11.668 -7.116 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.815 -11.272 -5.498 1.00 0.00 H new ATOM 0 HD2 LYS A 153 11.701 -13.359 -5.270 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.114 -14.069 -5.494 1.00 0.00 H new ATOM 0 HE2 LYS A 153 10.646 -13.460 -8.104 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.296 -13.629 -7.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.357 -15.797 -8.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.690 -15.760 -6.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 10.092 -15.596 -7.045 1.00 0.00 H new ATOM 485 N GLN A 154 6.069 -10.947 -4.537 1.00 0.00 N ATOM 486 CA GLN A 154 4.583 -10.943 -4.548 1.00 0.00 C ATOM 487 C GLN A 154 4.066 -9.511 -4.705 1.00 0.00 C ATOM 488 O GLN A 154 3.147 -9.250 -5.455 1.00 0.00 O ATOM 489 CB GLN A 154 4.190 -11.511 -3.187 1.00 0.00 C ATOM 490 CG GLN A 154 4.747 -12.929 -3.048 1.00 0.00 C ATOM 491 CD GLN A 154 3.628 -13.942 -3.297 1.00 0.00 C ATOM 492 OE1 GLN A 154 2.675 -14.008 -2.547 1.00 0.00 O ATOM 493 NE2 GLN A 154 3.704 -14.739 -4.328 1.00 0.00 N ATOM 0 H GLN A 154 6.495 -11.263 -3.666 1.00 0.00 H new ATOM 0 HA GLN A 154 4.165 -11.522 -5.371 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.578 -10.876 -2.390 1.00 0.00 H new ATOM 0 HB3 GLN A 154 3.105 -11.523 -3.085 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.558 -13.084 -3.760 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.166 -13.071 -2.052 1.00 0.00 H new ATOM 0 HE21 GLN A 154 4.504 -14.683 -4.958 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.963 -15.417 -4.504 1.00 0.00 H new ATOM 502 N PHE A 155 4.653 -8.581 -4.001 1.00 0.00 N ATOM 503 CA PHE A 155 4.202 -7.162 -4.105 1.00 0.00 C ATOM 504 C PHE A 155 4.130 -6.733 -5.575 1.00 0.00 C ATOM 505 O PHE A 155 3.106 -6.288 -6.052 1.00 0.00 O ATOM 506 CB PHE A 155 5.275 -6.363 -3.367 1.00 0.00 C ATOM 507 CG PHE A 155 4.651 -5.141 -2.745 1.00 0.00 C ATOM 508 CD1 PHE A 155 4.127 -5.203 -1.449 1.00 0.00 C ATOM 509 CD2 PHE A 155 4.599 -3.944 -3.466 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.548 -4.066 -0.874 1.00 0.00 C ATOM 511 CE2 PHE A 155 4.021 -2.806 -2.891 1.00 0.00 C ATOM 512 CZ PHE A 155 3.492 -2.875 -1.581 1.00 0.00 C ATOM 0 H PHE A 155 5.427 -8.743 -3.357 1.00 0.00 H new ATOM 0 HA PHE A 155 3.209 -7.009 -3.684 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.738 -6.980 -2.597 1.00 0.00 H new ATOM 0 HB3 PHE A 155 6.065 -6.069 -4.058 1.00 0.00 H new ATOM 0 HD1 PHE A 155 4.169 -6.128 -0.893 1.00 0.00 H new ATOM 0 HD2 PHE A 155 5.005 -3.897 -4.466 1.00 0.00 H new ATOM 0 HE1 PHE A 155 3.143 -4.117 0.126 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.979 -1.880 -3.445 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.045 -2.000 -1.132 1.00 0.00 H new ATOM 522 N LEU A 156 5.212 -6.865 -6.292 1.00 0.00 N ATOM 523 CA LEU A 156 5.212 -6.471 -7.726 1.00 0.00 C ATOM 524 C LEU A 156 4.107 -7.216 -8.475 1.00 0.00 C ATOM 525 O LEU A 156 3.300 -6.625 -9.165 1.00 0.00 O ATOM 526 CB LEU A 156 6.586 -6.893 -8.238 1.00 0.00 C ATOM 527 CG LEU A 156 7.669 -6.066 -7.541 1.00 0.00 C ATOM 528 CD1 LEU A 156 9.044 -6.455 -8.087 1.00 0.00 C ATOM 529 CD2 LEU A 156 7.417 -4.580 -7.803 1.00 0.00 C ATOM 0 H LEU A 156 6.098 -7.230 -5.944 1.00 0.00 H new ATOM 0 HA LEU A 156 5.028 -5.406 -7.870 1.00 0.00 H new ATOM 0 HB2 LEU A 156 6.746 -7.954 -8.048 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.643 -6.750 -9.317 1.00 0.00 H new ATOM 0 HG LEU A 156 7.640 -6.259 -6.469 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.813 -5.865 -7.589 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.223 -7.514 -7.902 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.077 -6.264 -9.160 1.00 0.00 H new ATOM 0 HD21 LEU A 156 8.187 -3.988 -7.308 1.00 0.00 H new ATOM 0 HD22 LEU A 156 7.447 -4.390 -8.876 1.00 0.00 H new ATOM 0 HD23 LEU A 156 6.438 -4.303 -7.412 1.00 0.00 H new ATOM 541 N GLN A 157 4.065 -8.512 -8.341 1.00 0.00 N ATOM 542 CA GLN A 157 3.013 -9.307 -9.041 1.00 0.00 C ATOM 543 C GLN A 157 1.629 -8.717 -8.756 1.00 0.00 C ATOM 544 O GLN A 157 0.814 -8.563 -9.642 1.00 0.00 O ATOM 545 CB GLN A 157 3.123 -10.717 -8.457 1.00 0.00 C ATOM 546 CG GLN A 157 4.418 -11.371 -8.943 1.00 0.00 C ATOM 547 CD GLN A 157 4.089 -12.671 -9.678 1.00 0.00 C ATOM 548 OE1 GLN A 157 4.348 -12.798 -10.858 1.00 0.00 O ATOM 549 NE2 GLN A 157 3.526 -13.651 -9.026 1.00 0.00 N ATOM 0 H GLN A 157 4.715 -9.058 -7.776 1.00 0.00 H new ATOM 0 HA GLN A 157 3.146 -9.303 -10.123 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.112 -10.673 -7.368 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.264 -11.316 -8.761 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.954 -10.692 -9.606 1.00 0.00 H new ATOM 0 HG3 GLN A 157 5.074 -11.575 -8.097 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.308 -13.546 -8.035 1.00 0.00 H new ATOM 0 HE22 GLN A 157 3.304 -14.523 -9.507 1.00 0.00 H new ATOM 558 N ALA A 158 1.362 -8.381 -7.524 1.00 0.00 N ATOM 559 CA ALA A 158 0.034 -7.797 -7.181 1.00 0.00 C ATOM 560 C ALA A 158 -0.089 -6.390 -7.772 1.00 0.00 C ATOM 561 O ALA A 158 -1.153 -5.965 -8.174 1.00 0.00 O ATOM 562 CB ALA A 158 0.007 -7.743 -5.654 1.00 0.00 C ATOM 0 H ALA A 158 2.006 -8.485 -6.740 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.793 -8.384 -7.581 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.942 -7.323 -5.322 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.119 -8.750 -5.252 1.00 0.00 H new ATOM 0 HB3 ALA A 158 0.825 -7.117 -5.298 1.00 0.00 H new ATOM 568 N ALA A 159 0.996 -5.665 -7.828 1.00 0.00 N ATOM 569 CA ALA A 159 0.943 -4.285 -8.392 1.00 0.00 C ATOM 570 C ALA A 159 0.525 -4.333 -9.865 1.00 0.00 C ATOM 571 O ALA A 159 -0.105 -3.425 -10.372 1.00 0.00 O ATOM 572 CB ALA A 159 2.367 -3.746 -8.256 1.00 0.00 C ATOM 0 H ALA A 159 1.916 -5.968 -7.508 1.00 0.00 H new ATOM 0 HA ALA A 159 0.219 -3.655 -7.876 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.411 -2.731 -8.650 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.655 -3.740 -7.205 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.052 -4.383 -8.816 1.00 0.00 H new ATOM 578 N GLU A 160 0.870 -5.383 -10.555 1.00 0.00 N ATOM 579 CA GLU A 160 0.494 -5.491 -11.990 1.00 0.00 C ATOM 580 C GLU A 160 -0.889 -6.130 -12.131 1.00 0.00 C ATOM 581 O GLU A 160 -1.559 -5.967 -13.131 1.00 0.00 O ATOM 582 CB GLU A 160 1.565 -6.390 -12.602 1.00 0.00 C ATOM 583 CG GLU A 160 2.716 -5.530 -13.125 1.00 0.00 C ATOM 584 CD GLU A 160 2.892 -5.775 -14.625 1.00 0.00 C ATOM 585 OE1 GLU A 160 1.905 -6.081 -15.274 1.00 0.00 O ATOM 586 OE2 GLU A 160 4.010 -5.654 -15.098 1.00 0.00 O ATOM 0 H GLU A 160 1.398 -6.173 -10.185 1.00 0.00 H new ATOM 0 HA GLU A 160 0.441 -4.519 -12.481 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.933 -7.094 -11.856 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.139 -6.979 -13.414 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.511 -4.476 -12.939 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.637 -5.774 -12.595 1.00 0.00 H new ATOM 593 N ALA A 161 -1.321 -6.859 -11.139 1.00 0.00 N ATOM 594 CA ALA A 161 -2.661 -7.510 -11.222 1.00 0.00 C ATOM 595 C ALA A 161 -3.717 -6.666 -10.496 1.00 0.00 C ATOM 596 O ALA A 161 -4.809 -7.125 -10.227 1.00 0.00 O ATOM 597 CB ALA A 161 -2.486 -8.861 -10.530 1.00 0.00 C ATOM 0 H ALA A 161 -0.806 -7.032 -10.276 1.00 0.00 H new ATOM 0 HA ALA A 161 -3.001 -7.617 -12.252 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.431 -9.404 -10.548 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -1.724 -9.441 -11.051 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -2.178 -8.703 -9.496 1.00 0.00 H new ATOM 603 N ILE A 162 -3.404 -5.439 -10.177 1.00 0.00 N ATOM 604 CA ILE A 162 -4.395 -4.579 -9.471 1.00 0.00 C ATOM 605 C ILE A 162 -5.011 -3.572 -10.446 1.00 0.00 C ATOM 606 O ILE A 162 -4.617 -3.493 -11.593 1.00 0.00 O ATOM 607 CB ILE A 162 -3.587 -3.879 -8.371 1.00 0.00 C ATOM 608 CG1 ILE A 162 -4.529 -3.082 -7.466 1.00 0.00 C ATOM 609 CG2 ILE A 162 -2.564 -2.932 -9.000 1.00 0.00 C ATOM 610 CD1 ILE A 162 -3.948 -3.021 -6.053 1.00 0.00 C ATOM 0 H ILE A 162 -2.507 -4.996 -10.375 1.00 0.00 H new ATOM 0 HA ILE A 162 -5.228 -5.146 -9.056 1.00 0.00 H new ATOM 0 HB ILE A 162 -3.066 -4.632 -7.780 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.663 -2.074 -7.860 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -5.513 -3.550 -7.446 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -1.994 -2.438 -8.213 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.886 -3.500 -9.638 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -3.082 -2.182 -9.598 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -4.619 -2.453 -5.408 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -3.837 -4.032 -5.661 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.973 -2.534 -6.081 1.00 0.00 H new ATOM 622 N ASP A 163 -5.980 -2.812 -10.005 1.00 0.00 N ATOM 623 CA ASP A 163 -6.625 -1.817 -10.907 1.00 0.00 C ATOM 624 C ASP A 163 -5.653 -0.683 -11.224 1.00 0.00 C ATOM 625 O ASP A 163 -5.888 0.461 -10.888 1.00 0.00 O ATOM 626 CB ASP A 163 -7.829 -1.293 -10.125 1.00 0.00 C ATOM 627 CG ASP A 163 -8.650 -0.356 -11.015 1.00 0.00 C ATOM 628 OD1 ASP A 163 -9.136 -0.816 -12.035 1.00 0.00 O ATOM 629 OD2 ASP A 163 -8.777 0.803 -10.661 1.00 0.00 O ATOM 0 H ASP A 163 -6.352 -2.839 -9.056 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.920 -2.255 -11.860 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.447 -2.125 -9.788 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.494 -0.763 -9.233 1.00 0.00 H new ATOM 634 N ASP A 164 -4.566 -1.009 -11.870 1.00 0.00 N ATOM 635 CA ASP A 164 -3.539 0.006 -12.243 1.00 0.00 C ATOM 636 C ASP A 164 -3.310 1.019 -11.112 1.00 0.00 C ATOM 637 O ASP A 164 -3.334 2.216 -11.315 1.00 0.00 O ATOM 638 CB ASP A 164 -4.081 0.666 -13.515 1.00 0.00 C ATOM 639 CG ASP A 164 -5.236 1.621 -13.191 1.00 0.00 C ATOM 640 OD1 ASP A 164 -6.365 1.161 -13.156 1.00 0.00 O ATOM 641 OD2 ASP A 164 -4.972 2.795 -12.992 1.00 0.00 O ATOM 0 H ASP A 164 -4.342 -1.960 -12.162 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.561 -0.443 -12.414 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -3.281 1.213 -14.014 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -4.423 -0.101 -14.209 1.00 0.00 H new ATOM 646 N ILE A 165 -3.077 0.535 -9.924 1.00 0.00 N ATOM 647 CA ILE A 165 -2.834 1.452 -8.774 1.00 0.00 C ATOM 648 C ILE A 165 -1.337 1.774 -8.679 1.00 0.00 C ATOM 649 O ILE A 165 -0.510 0.939 -8.985 1.00 0.00 O ATOM 650 CB ILE A 165 -3.298 0.665 -7.544 1.00 0.00 C ATOM 651 CG1 ILE A 165 -4.806 0.420 -7.638 1.00 0.00 C ATOM 652 CG2 ILE A 165 -2.989 1.458 -6.272 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.538 1.762 -7.696 1.00 0.00 C ATOM 0 H ILE A 165 -3.044 -0.459 -9.699 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.361 2.401 -8.870 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.772 -0.289 -7.508 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.035 -0.170 -8.526 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.146 -0.155 -6.777 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -3.321 0.893 -5.401 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.915 1.632 -6.203 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.510 2.415 -6.304 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.612 1.588 -7.763 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.319 2.335 -6.795 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.206 2.320 -8.571 1.00 0.00 H new ATOM 665 N PRO A 166 -1.031 2.979 -8.261 1.00 0.00 N ATOM 666 CA PRO A 166 0.389 3.397 -8.137 1.00 0.00 C ATOM 667 C PRO A 166 1.083 2.640 -7.002 1.00 0.00 C ATOM 668 O PRO A 166 0.936 2.964 -5.839 1.00 0.00 O ATOM 669 CB PRO A 166 0.299 4.891 -7.835 1.00 0.00 C ATOM 670 CG PRO A 166 -1.054 5.079 -7.231 1.00 0.00 C ATOM 671 CD PRO A 166 -1.956 4.055 -7.869 1.00 0.00 C ATOM 0 HA PRO A 166 0.976 3.185 -9.031 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.085 5.203 -7.148 1.00 0.00 H new ATOM 0 HB3 PRO A 166 0.413 5.485 -8.742 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -1.018 4.944 -6.150 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -1.423 6.088 -7.414 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.714 3.698 -7.172 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.483 4.465 -8.731 1.00 0.00 H new ATOM 679 N PHE A 167 1.843 1.633 -7.337 1.00 0.00 N ATOM 680 CA PHE A 167 2.557 0.844 -6.293 1.00 0.00 C ATOM 681 C PHE A 167 4.002 1.331 -6.160 1.00 0.00 C ATOM 682 O PHE A 167 4.679 1.562 -7.140 1.00 0.00 O ATOM 683 CB PHE A 167 2.536 -0.595 -6.807 1.00 0.00 C ATOM 684 CG PHE A 167 1.355 -1.329 -6.221 1.00 0.00 C ATOM 685 CD1 PHE A 167 0.089 -0.731 -6.231 1.00 0.00 C ATOM 686 CD2 PHE A 167 1.524 -2.602 -5.665 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.008 -1.407 -5.684 1.00 0.00 C ATOM 688 CE2 PHE A 167 0.428 -3.278 -5.118 1.00 0.00 C ATOM 689 CZ PHE A 167 -0.833 -2.699 -5.141 1.00 0.00 C ATOM 0 H PHE A 167 2.001 1.321 -8.295 1.00 0.00 H new ATOM 0 HA PHE A 167 2.091 0.941 -5.312 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.476 -0.601 -7.895 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.462 -1.102 -6.535 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.041 0.251 -6.661 1.00 0.00 H new ATOM 0 HD2 PHE A 167 2.501 -3.063 -5.658 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -1.983 -0.943 -5.677 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.564 -4.254 -4.676 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.681 -3.237 -4.743 1.00 0.00 H new ATOM 699 N GLY A 168 4.483 1.482 -4.957 1.00 0.00 N ATOM 700 CA GLY A 168 5.887 1.944 -4.772 1.00 0.00 C ATOM 701 C GLY A 168 6.604 1.000 -3.805 1.00 0.00 C ATOM 702 O GLY A 168 6.018 0.501 -2.865 1.00 0.00 O ATOM 0 H GLY A 168 3.966 1.306 -4.096 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.405 1.964 -5.731 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.899 2.962 -4.382 1.00 0.00 H new ATOM 706 N ILE A 169 7.864 0.743 -4.028 1.00 0.00 N ATOM 707 CA ILE A 169 8.604 -0.175 -3.116 1.00 0.00 C ATOM 708 C ILE A 169 10.029 0.332 -2.883 1.00 0.00 C ATOM 709 O ILE A 169 10.713 0.739 -3.801 1.00 0.00 O ATOM 710 CB ILE A 169 8.625 -1.522 -3.841 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.329 -2.558 -2.965 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.379 -1.380 -5.165 1.00 0.00 C ATOM 713 CD1 ILE A 169 8.872 -3.963 -3.367 1.00 0.00 C ATOM 0 H ILE A 169 8.411 1.127 -4.799 1.00 0.00 H new ATOM 0 HA ILE A 169 8.133 -0.245 -2.136 1.00 0.00 H new ATOM 0 HB ILE A 169 7.602 -1.844 -4.039 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.410 -2.470 -3.077 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.101 -2.377 -1.915 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.393 -2.340 -5.680 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.880 -0.640 -5.790 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.402 -1.059 -4.969 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.374 -4.702 -2.742 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.794 -4.047 -3.233 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.122 -4.142 -4.413 1.00 0.00 H new ATOM 725 N THR A 170 10.479 0.304 -1.659 1.00 0.00 N ATOM 726 CA THR A 170 11.861 0.778 -1.356 1.00 0.00 C ATOM 727 C THR A 170 12.403 0.086 -0.117 1.00 0.00 C ATOM 728 O THR A 170 11.671 -0.376 0.735 1.00 0.00 O ATOM 729 CB THR A 170 11.749 2.282 -1.103 1.00 0.00 C ATOM 730 OG1 THR A 170 12.982 2.759 -0.581 1.00 0.00 O ATOM 731 CG2 THR A 170 10.631 2.564 -0.099 1.00 0.00 C ATOM 0 H THR A 170 9.949 -0.027 -0.853 1.00 0.00 H new ATOM 0 HA THR A 170 12.541 0.556 -2.179 1.00 0.00 H new ATOM 0 HB THR A 170 11.520 2.788 -2.041 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.383 3.390 -1.215 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.560 3.638 0.074 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.685 2.197 -0.496 1.00 0.00 H new ATOM 0 HG23 THR A 170 10.851 2.059 0.842 1.00 0.00 H new ATOM 739 N SER A 171 13.690 0.041 -0.012 1.00 0.00 N ATOM 740 CA SER A 171 14.331 -0.588 1.170 1.00 0.00 C ATOM 741 C SER A 171 15.245 0.433 1.856 1.00 0.00 C ATOM 742 O SER A 171 15.914 0.128 2.824 1.00 0.00 O ATOM 743 CB SER A 171 15.146 -1.754 0.607 1.00 0.00 C ATOM 744 OG SER A 171 16.265 -2.000 1.445 1.00 0.00 O ATOM 0 H SER A 171 14.339 0.418 -0.703 1.00 0.00 H new ATOM 0 HA SER A 171 13.609 -0.928 1.912 1.00 0.00 H new ATOM 0 HB2 SER A 171 14.525 -2.647 0.541 1.00 0.00 H new ATOM 0 HB3 SER A 171 15.480 -1.523 -0.404 1.00 0.00 H new ATOM 0 HG SER A 171 16.320 -2.958 1.645 1.00 0.00 H new ATOM 750 N ASN A 172 15.280 1.646 1.362 1.00 0.00 N ATOM 751 CA ASN A 172 16.154 2.678 1.991 1.00 0.00 C ATOM 752 C ASN A 172 15.684 2.975 3.418 1.00 0.00 C ATOM 753 O ASN A 172 14.548 3.345 3.644 1.00 0.00 O ATOM 754 CB ASN A 172 15.999 3.918 1.108 1.00 0.00 C ATOM 755 CG ASN A 172 17.025 4.972 1.527 1.00 0.00 C ATOM 756 OD1 ASN A 172 17.719 4.804 2.510 1.00 0.00 O ATOM 757 ND2 ASN A 172 17.153 6.060 0.817 1.00 0.00 N ATOM 0 H ASN A 172 14.743 1.963 0.555 1.00 0.00 H new ATOM 0 HA ASN A 172 17.192 2.352 2.061 1.00 0.00 H new ATOM 0 HB2 ASN A 172 16.142 3.652 0.061 1.00 0.00 H new ATOM 0 HB3 ASN A 172 14.990 4.320 1.200 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.835 6.768 1.088 1.00 0.00 H new ATOM 0 HD22 ASN A 172 16.571 6.202 -0.008 1.00 0.00 H new ATOM 764 N SER A 173 16.549 2.817 4.383 1.00 0.00 N ATOM 765 CA SER A 173 16.150 3.092 5.795 1.00 0.00 C ATOM 766 C SER A 173 15.550 4.495 5.909 1.00 0.00 C ATOM 767 O SER A 173 14.721 4.757 6.756 1.00 0.00 O ATOM 768 CB SER A 173 17.445 2.993 6.599 1.00 0.00 C ATOM 769 OG SER A 173 17.823 1.631 6.723 1.00 0.00 O ATOM 0 H SER A 173 17.513 2.510 4.256 1.00 0.00 H new ATOM 0 HA SER A 173 15.394 2.394 6.156 1.00 0.00 H new ATOM 0 HB2 SER A 173 18.236 3.557 6.105 1.00 0.00 H new ATOM 0 HB3 SER A 173 17.307 3.434 7.586 1.00 0.00 H new ATOM 0 HG SER A 173 18.655 1.568 7.237 1.00 0.00 H new ATOM 775 N ASP A 174 15.956 5.398 5.057 1.00 0.00 N ATOM 776 CA ASP A 174 15.398 6.778 5.121 1.00 0.00 C ATOM 777 C ASP A 174 13.871 6.722 5.055 1.00 0.00 C ATOM 778 O ASP A 174 13.183 7.536 5.638 1.00 0.00 O ATOM 779 CB ASP A 174 15.966 7.496 3.896 1.00 0.00 C ATOM 780 CG ASP A 174 17.138 8.383 4.323 1.00 0.00 C ATOM 781 OD1 ASP A 174 16.940 9.209 5.200 1.00 0.00 O ATOM 782 OD2 ASP A 174 18.211 8.222 3.767 1.00 0.00 O ATOM 0 H ASP A 174 16.647 5.240 4.323 1.00 0.00 H new ATOM 0 HA ASP A 174 15.661 7.292 6.045 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.298 6.768 3.156 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.192 8.100 3.424 1.00 0.00 H new ATOM 787 N VAL A 175 13.339 5.756 4.359 1.00 0.00 N ATOM 788 CA VAL A 175 11.857 5.634 4.267 1.00 0.00 C ATOM 789 C VAL A 175 11.329 4.922 5.515 1.00 0.00 C ATOM 790 O VAL A 175 10.198 5.107 5.919 1.00 0.00 O ATOM 791 CB VAL A 175 11.598 4.793 3.014 1.00 0.00 C ATOM 792 CG1 VAL A 175 10.094 4.740 2.738 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.313 5.420 1.816 1.00 0.00 C ATOM 0 H VAL A 175 13.866 5.046 3.850 1.00 0.00 H new ATOM 0 HA VAL A 175 11.358 6.601 4.206 1.00 0.00 H new ATOM 0 HB VAL A 175 11.976 3.783 3.173 1.00 0.00 H new ATOM 0 HG11 VAL A 175 9.909 4.141 1.846 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.583 4.290 3.589 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.717 5.751 2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 175 12.127 4.819 0.926 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.938 6.431 1.657 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.385 5.457 2.011 1.00 0.00 H new ATOM 803 N PHE A 176 12.149 4.113 6.130 1.00 0.00 N ATOM 804 CA PHE A 176 11.721 3.392 7.350 1.00 0.00 C ATOM 805 C PHE A 176 11.720 4.349 8.542 1.00 0.00 C ATOM 806 O PHE A 176 10.740 4.485 9.246 1.00 0.00 O ATOM 807 CB PHE A 176 12.787 2.319 7.523 1.00 0.00 C ATOM 808 CG PHE A 176 12.514 1.176 6.579 1.00 0.00 C ATOM 809 CD1 PHE A 176 12.568 1.375 5.195 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.205 -0.088 7.093 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.312 0.308 4.325 1.00 0.00 C ATOM 812 CE2 PHE A 176 11.950 -1.152 6.227 1.00 0.00 C ATOM 813 CZ PHE A 176 12.015 -0.935 4.813 1.00 0.00 C ATOM 0 H PHE A 176 13.106 3.923 5.832 1.00 0.00 H new ATOM 0 HA PHE A 176 10.716 2.977 7.280 1.00 0.00 H new ATOM 0 HB2 PHE A 176 13.774 2.738 7.327 1.00 0.00 H new ATOM 0 HB3 PHE A 176 12.792 1.960 8.552 1.00 0.00 H new ATOM 0 HD1 PHE A 176 12.807 2.351 4.798 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.164 -0.240 8.161 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.349 0.468 3.258 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.706 -2.128 6.619 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.830 -1.752 4.132 1.00 0.00 H new ATOM 823 N SER A 177 12.817 5.017 8.768 1.00 0.00 N ATOM 824 CA SER A 177 12.890 5.974 9.909 1.00 0.00 C ATOM 825 C SER A 177 11.770 7.012 9.797 1.00 0.00 C ATOM 826 O SER A 177 11.378 7.625 10.770 1.00 0.00 O ATOM 827 CB SER A 177 14.259 6.643 9.780 1.00 0.00 C ATOM 828 OG SER A 177 14.220 7.922 10.398 1.00 0.00 O ATOM 0 H SER A 177 13.668 4.942 8.211 1.00 0.00 H new ATOM 0 HA SER A 177 12.770 5.479 10.873 1.00 0.00 H new ATOM 0 HB2 SER A 177 15.024 6.024 10.248 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.529 6.743 8.729 1.00 0.00 H new ATOM 0 HG SER A 177 15.097 8.351 10.317 1.00 0.00 H new ATOM 834 N LYS A 178 11.247 7.208 8.616 1.00 0.00 N ATOM 835 CA LYS A 178 10.147 8.197 8.442 1.00 0.00 C ATOM 836 C LYS A 178 8.884 7.669 9.118 1.00 0.00 C ATOM 837 O LYS A 178 8.232 8.361 9.875 1.00 0.00 O ATOM 838 CB LYS A 178 9.944 8.306 6.930 1.00 0.00 C ATOM 839 CG LYS A 178 9.876 9.780 6.527 1.00 0.00 C ATOM 840 CD LYS A 178 8.949 9.937 5.320 1.00 0.00 C ATOM 841 CE LYS A 178 8.533 11.402 5.183 1.00 0.00 C ATOM 842 NZ LYS A 178 9.713 12.080 4.575 1.00 0.00 N ATOM 0 H LYS A 178 11.535 6.725 7.765 1.00 0.00 H new ATOM 0 HA LYS A 178 10.376 9.166 8.885 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.763 7.813 6.406 1.00 0.00 H new ATOM 0 HB3 LYS A 178 9.026 7.796 6.638 1.00 0.00 H new ATOM 0 HG2 LYS A 178 9.510 10.379 7.361 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.873 10.148 6.284 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.456 9.606 4.414 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.067 9.307 5.441 1.00 0.00 H new ATOM 0 HE2 LYS A 178 7.650 11.505 4.552 1.00 0.00 H new ATOM 0 HE3 LYS A 178 8.285 11.835 6.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 9.950 12.928 5.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 10.524 11.430 4.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.489 12.356 3.598 1.00 0.00 H new ATOM 856 N TYR A 179 8.542 6.438 8.857 1.00 0.00 N ATOM 857 CA TYR A 179 7.335 5.846 9.483 1.00 0.00 C ATOM 858 C TYR A 179 7.723 5.031 10.726 1.00 0.00 C ATOM 859 O TYR A 179 6.879 4.475 11.400 1.00 0.00 O ATOM 860 CB TYR A 179 6.762 4.943 8.398 1.00 0.00 C ATOM 861 CG TYR A 179 6.186 5.798 7.295 1.00 0.00 C ATOM 862 CD1 TYR A 179 7.019 6.299 6.288 1.00 0.00 C ATOM 863 CD2 TYR A 179 4.817 6.084 7.278 1.00 0.00 C ATOM 864 CE1 TYR A 179 6.480 7.088 5.263 1.00 0.00 C ATOM 865 CE2 TYR A 179 4.278 6.872 6.255 1.00 0.00 C ATOM 866 CZ TYR A 179 5.126 7.393 5.253 1.00 0.00 C ATOM 867 OH TYR A 179 4.580 8.151 4.237 1.00 0.00 O ATOM 0 H TYR A 179 9.053 5.815 8.232 1.00 0.00 H new ATOM 0 HA TYR A 179 6.620 6.596 9.820 1.00 0.00 H new ATOM 0 HB2 TYR A 179 7.541 4.292 8.001 1.00 0.00 H new ATOM 0 HB3 TYR A 179 5.989 4.298 8.816 1.00 0.00 H new ATOM 0 HD1 TYR A 179 8.076 6.078 6.301 1.00 0.00 H new ATOM 0 HD2 TYR A 179 4.175 5.696 8.055 1.00 0.00 H new ATOM 0 HE1 TYR A 179 7.121 7.460 4.477 1.00 0.00 H new ATOM 0 HE2 TYR A 179 3.219 7.081 6.232 1.00 0.00 H new ATOM 0 HH TYR A 179 3.759 7.723 3.915 1.00 0.00 H new ATOM 877 N GLN A 180 8.993 4.961 11.039 1.00 0.00 N ATOM 878 CA GLN A 180 9.429 4.192 12.238 1.00 0.00 C ATOM 879 C GLN A 180 8.889 2.760 12.185 1.00 0.00 C ATOM 880 O GLN A 180 8.018 2.388 12.948 1.00 0.00 O ATOM 881 CB GLN A 180 8.842 4.949 13.426 1.00 0.00 C ATOM 882 CG GLN A 180 9.204 4.221 14.721 1.00 0.00 C ATOM 883 CD GLN A 180 9.476 5.245 15.826 1.00 0.00 C ATOM 884 OE1 GLN A 180 9.406 6.437 15.598 1.00 0.00 O ATOM 885 NE2 GLN A 180 9.787 4.827 17.023 1.00 0.00 N ATOM 0 H GLN A 180 9.746 5.405 10.513 1.00 0.00 H new ATOM 0 HA GLN A 180 10.514 4.111 12.302 1.00 0.00 H new ATOM 0 HB2 GLN A 180 9.228 5.968 13.449 1.00 0.00 H new ATOM 0 HB3 GLN A 180 7.759 5.021 13.327 1.00 0.00 H new ATOM 0 HG2 GLN A 180 8.391 3.558 15.017 1.00 0.00 H new ATOM 0 HG3 GLN A 180 10.084 3.596 14.565 1.00 0.00 H new ATOM 0 HE21 GLN A 180 9.846 3.827 17.215 1.00 0.00 H new ATOM 0 HE22 GLN A 180 9.971 5.501 17.767 1.00 0.00 H new ATOM 894 N LEU A 181 9.403 1.954 11.299 1.00 0.00 N ATOM 895 CA LEU A 181 8.923 0.545 11.207 1.00 0.00 C ATOM 896 C LEU A 181 9.968 -0.405 11.798 1.00 0.00 C ATOM 897 O LEU A 181 11.131 -0.358 11.450 1.00 0.00 O ATOM 898 CB LEU A 181 8.746 0.275 9.713 1.00 0.00 C ATOM 899 CG LEU A 181 7.467 0.954 9.217 1.00 0.00 C ATOM 900 CD1 LEU A 181 7.778 1.777 7.965 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.423 -0.112 8.880 1.00 0.00 C ATOM 0 H LEU A 181 10.134 2.208 10.635 1.00 0.00 H new ATOM 0 HA LEU A 181 7.996 0.391 11.760 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.607 0.651 9.161 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.694 -0.798 9.531 1.00 0.00 H new ATOM 0 HG LEU A 181 7.079 1.611 9.996 1.00 0.00 H new ATOM 0 HD11 LEU A 181 6.867 2.260 7.612 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.522 2.536 8.204 1.00 0.00 H new ATOM 0 HD13 LEU A 181 8.166 1.121 7.186 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.512 0.370 8.527 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.812 -0.768 8.101 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.201 -0.698 9.772 1.00 0.00 H new ATOM 913 N ASP A 182 9.562 -1.269 12.687 1.00 0.00 N ATOM 914 CA ASP A 182 10.532 -2.225 13.297 1.00 0.00 C ATOM 915 C ASP A 182 11.159 -3.116 12.218 1.00 0.00 C ATOM 916 O ASP A 182 12.169 -3.753 12.439 1.00 0.00 O ATOM 917 CB ASP A 182 9.702 -3.064 14.273 1.00 0.00 C ATOM 918 CG ASP A 182 10.201 -2.836 15.704 1.00 0.00 C ATOM 919 OD1 ASP A 182 11.380 -2.569 15.866 1.00 0.00 O ATOM 920 OD2 ASP A 182 9.394 -2.937 16.613 1.00 0.00 O ATOM 0 H ASP A 182 8.601 -1.355 13.018 1.00 0.00 H new ATOM 0 HA ASP A 182 11.354 -1.712 13.796 1.00 0.00 H new ATOM 0 HB2 ASP A 182 8.649 -2.792 14.197 1.00 0.00 H new ATOM 0 HB3 ASP A 182 9.778 -4.120 14.015 1.00 0.00 H new ATOM 925 N LYS A 183 10.569 -3.166 11.053 1.00 0.00 N ATOM 926 CA LYS A 183 11.132 -4.015 9.963 1.00 0.00 C ATOM 927 C LYS A 183 10.327 -3.803 8.677 1.00 0.00 C ATOM 928 O LYS A 183 9.856 -2.717 8.406 1.00 0.00 O ATOM 929 CB LYS A 183 10.991 -5.454 10.470 1.00 0.00 C ATOM 930 CG LYS A 183 9.512 -5.780 10.704 1.00 0.00 C ATOM 931 CD LYS A 183 9.295 -7.287 10.559 1.00 0.00 C ATOM 932 CE LYS A 183 9.809 -8.000 11.812 1.00 0.00 C ATOM 933 NZ LYS A 183 11.075 -8.658 11.385 1.00 0.00 N ATOM 0 H LYS A 183 9.721 -2.655 10.809 1.00 0.00 H new ATOM 0 HA LYS A 183 12.169 -3.773 9.731 1.00 0.00 H new ATOM 0 HB2 LYS A 183 11.415 -6.148 9.744 1.00 0.00 H new ATOM 0 HB3 LYS A 183 11.551 -5.579 11.396 1.00 0.00 H new ATOM 0 HG2 LYS A 183 9.209 -5.452 11.698 1.00 0.00 H new ATOM 0 HG3 LYS A 183 8.892 -5.241 9.988 1.00 0.00 H new ATOM 0 HD2 LYS A 183 8.236 -7.500 10.415 1.00 0.00 H new ATOM 0 HD3 LYS A 183 9.818 -7.657 9.677 1.00 0.00 H new ATOM 0 HE2 LYS A 183 9.985 -7.295 12.624 1.00 0.00 H new ATOM 0 HE3 LYS A 183 9.087 -8.731 12.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 11.436 -9.251 12.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 10.894 -9.251 10.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 11.780 -7.932 11.147 1.00 0.00 H new ATOM 947 N ASP A 184 10.155 -4.827 7.887 1.00 0.00 N ATOM 948 CA ASP A 184 9.368 -4.668 6.630 1.00 0.00 C ATOM 949 C ASP A 184 7.991 -4.082 6.956 1.00 0.00 C ATOM 950 O ASP A 184 7.471 -4.275 8.036 1.00 0.00 O ATOM 951 CB ASP A 184 9.230 -6.084 6.064 1.00 0.00 C ATOM 952 CG ASP A 184 10.618 -6.703 5.890 1.00 0.00 C ATOM 953 OD1 ASP A 184 11.397 -6.159 5.125 1.00 0.00 O ATOM 954 OD2 ASP A 184 10.878 -7.711 6.526 1.00 0.00 O ATOM 0 H ASP A 184 10.523 -5.763 8.056 1.00 0.00 H new ATOM 0 HA ASP A 184 9.847 -3.995 5.919 1.00 0.00 H new ATOM 0 HB2 ASP A 184 8.628 -6.698 6.734 1.00 0.00 H new ATOM 0 HB3 ASP A 184 8.711 -6.055 5.106 1.00 0.00 H new ATOM 959 N GLY A 185 7.397 -3.363 6.041 1.00 0.00 N ATOM 960 CA GLY A 185 6.060 -2.771 6.329 1.00 0.00 C ATOM 961 C GLY A 185 5.272 -2.595 5.030 1.00 0.00 C ATOM 962 O GLY A 185 5.758 -2.040 4.065 1.00 0.00 O ATOM 0 H GLY A 185 7.776 -3.162 5.116 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.508 -3.415 7.014 1.00 0.00 H new ATOM 0 HA3 GLY A 185 6.179 -1.807 6.824 1.00 0.00 H new ATOM 966 N VAL A 186 4.052 -3.059 5.004 1.00 0.00 N ATOM 967 CA VAL A 186 3.219 -2.915 3.777 1.00 0.00 C ATOM 968 C VAL A 186 1.997 -2.046 4.080 1.00 0.00 C ATOM 969 O VAL A 186 0.913 -2.539 4.316 1.00 0.00 O ATOM 970 CB VAL A 186 2.795 -4.340 3.418 1.00 0.00 C ATOM 971 CG1 VAL A 186 1.807 -4.305 2.250 1.00 0.00 C ATOM 972 CG2 VAL A 186 4.029 -5.151 3.018 1.00 0.00 C ATOM 0 H VAL A 186 3.595 -3.533 5.783 1.00 0.00 H new ATOM 0 HA VAL A 186 3.757 -2.436 2.959 1.00 0.00 H new ATOM 0 HB VAL A 186 2.317 -4.804 4.281 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.507 -5.322 1.997 1.00 0.00 H new ATOM 0 HG12 VAL A 186 0.928 -3.727 2.535 1.00 0.00 H new ATOM 0 HG13 VAL A 186 2.282 -3.841 1.386 1.00 0.00 H new ATOM 0 HG21 VAL A 186 3.729 -6.167 2.762 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.507 -4.685 2.156 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.732 -5.179 3.851 1.00 0.00 H new ATOM 982 N VAL A 187 2.167 -0.754 4.079 1.00 0.00 N ATOM 983 CA VAL A 187 1.020 0.151 4.374 1.00 0.00 C ATOM 984 C VAL A 187 0.544 0.833 3.087 1.00 0.00 C ATOM 985 O VAL A 187 1.273 0.928 2.120 1.00 0.00 O ATOM 986 CB VAL A 187 1.584 1.177 5.354 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.482 2.151 5.761 1.00 0.00 C ATOM 988 CG2 VAL A 187 2.110 0.456 6.598 1.00 0.00 C ATOM 0 H VAL A 187 3.052 -0.284 3.886 1.00 0.00 H new ATOM 0 HA VAL A 187 0.160 -0.378 4.785 1.00 0.00 H new ATOM 0 HB VAL A 187 2.397 1.726 4.879 1.00 0.00 H new ATOM 0 HG11 VAL A 187 0.884 2.884 6.461 1.00 0.00 H new ATOM 0 HG12 VAL A 187 0.104 2.663 4.876 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.331 1.603 6.237 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.513 1.187 7.299 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.296 -0.091 7.073 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.896 -0.242 6.309 1.00 0.00 H new ATOM 998 N LEU A 188 -0.673 1.313 3.064 1.00 0.00 N ATOM 999 CA LEU A 188 -1.176 1.989 1.835 1.00 0.00 C ATOM 1000 C LEU A 188 -1.473 3.460 2.135 1.00 0.00 C ATOM 1001 O LEU A 188 -1.559 3.861 3.278 1.00 0.00 O ATOM 1002 CB LEU A 188 -2.453 1.234 1.460 1.00 0.00 C ATOM 1003 CG LEU A 188 -2.997 1.774 0.135 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -3.669 0.639 -0.640 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.021 2.875 0.416 1.00 0.00 C ATOM 0 H LEU A 188 -1.335 1.266 3.839 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.451 1.974 1.021 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.245 0.168 1.372 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.200 1.349 2.246 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.177 2.182 -0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.057 1.023 -1.584 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -2.940 -0.147 -0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -4.490 0.231 -0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -4.409 3.260 -0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -4.841 2.467 1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -3.543 3.684 0.969 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.606 4.275 1.125 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.870 5.713 1.368 1.00 0.00 C ATOM 1019 C PHE A 189 -3.078 6.192 0.555 1.00 0.00 C ATOM 1020 O PHE A 189 -3.183 5.939 -0.628 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.597 6.393 0.887 1.00 0.00 C ATOM 1022 CG PHE A 189 0.506 6.159 1.892 1.00 0.00 C ATOM 1023 CD1 PHE A 189 1.237 4.965 1.868 1.00 0.00 C ATOM 1024 CD2 PHE A 189 0.799 7.140 2.846 1.00 0.00 C ATOM 1025 CE1 PHE A 189 2.260 4.753 2.799 1.00 0.00 C ATOM 1026 CE2 PHE A 189 1.823 6.928 3.777 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.546 5.712 3.756 1.00 0.00 C ATOM 0 H PHE A 189 -1.543 4.003 0.144 1.00 0.00 H new ATOM 0 HA PHE A 189 -2.104 5.930 2.410 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.307 5.999 -0.087 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.768 7.462 0.760 1.00 0.00 H new ATOM 0 HD1 PHE A 189 1.011 4.208 1.131 1.00 0.00 H new ATOM 0 HD2 PHE A 189 0.235 8.061 2.864 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.830 3.836 2.771 1.00 0.00 H new ATOM 0 HE2 PHE A 189 2.060 7.688 4.507 1.00 0.00 H new ATOM 0 HZ PHE A 189 3.321 5.532 4.486 1.00 0.00 H new ATOM 1037 N LYS A 190 -3.989 6.889 1.183 1.00 0.00 N ATOM 1038 CA LYS A 190 -5.186 7.391 0.447 1.00 0.00 C ATOM 1039 C LYS A 190 -5.537 8.804 0.915 1.00 0.00 C ATOM 1040 O LYS A 190 -5.090 9.255 1.950 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.319 6.423 0.797 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.428 6.287 2.318 1.00 0.00 C ATOM 1043 CD LYS A 190 -5.634 5.063 2.777 1.00 0.00 C ATOM 1044 CE LYS A 190 -6.086 4.662 4.183 1.00 0.00 C ATOM 1045 NZ LYS A 190 -7.269 3.783 3.966 1.00 0.00 N ATOM 0 H LYS A 190 -3.955 7.132 2.173 1.00 0.00 H new ATOM 0 HA LYS A 190 -5.011 7.438 -0.628 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.261 6.786 0.386 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.130 5.448 0.347 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -6.045 7.185 2.803 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.473 6.187 2.611 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -5.787 4.236 2.084 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -4.567 5.286 2.776 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -5.295 4.136 4.718 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -6.347 5.536 4.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -8.002 4.007 4.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -7.647 3.940 3.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -6.985 2.788 4.067 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.337 9.505 0.161 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.718 10.883 0.560 1.00 0.00 C ATOM 1061 C LYS A 191 -7.885 10.840 1.549 1.00 0.00 C ATOM 1062 O LYS A 191 -8.035 11.702 2.391 1.00 0.00 O ATOM 1063 CB LYS A 191 -7.143 11.554 -0.744 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.920 11.749 -1.642 1.00 0.00 C ATOM 1065 CD LYS A 191 -5.149 12.992 -1.192 1.00 0.00 C ATOM 1066 CE LYS A 191 -5.199 14.050 -2.297 1.00 0.00 C ATOM 1067 NZ LYS A 191 -3.932 14.821 -2.143 1.00 0.00 N ATOM 0 H LYS A 191 -6.743 9.180 -0.716 1.00 0.00 H new ATOM 0 HA LYS A 191 -5.906 11.418 1.053 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.887 10.942 -1.254 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.610 12.516 -0.534 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.276 10.871 -1.593 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -6.232 11.858 -2.681 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.582 13.389 -0.274 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -4.114 12.731 -0.970 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -5.265 13.590 -3.283 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -6.071 14.695 -2.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -4.135 15.839 -2.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -3.509 14.613 -1.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -3.267 14.550 -2.895 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.706 9.835 1.450 1.00 0.00 N ATOM 1082 CA PHE A 192 -9.872 9.726 2.388 1.00 0.00 C ATOM 1083 C PHE A 192 -9.503 8.907 3.627 1.00 0.00 C ATOM 1084 O PHE A 192 -8.370 8.512 3.814 1.00 0.00 O ATOM 1085 CB PHE A 192 -11.022 9.050 1.613 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.525 7.880 0.789 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -9.886 6.807 1.424 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.704 7.863 -0.599 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.426 5.720 0.673 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -10.243 6.776 -1.351 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.608 5.728 -0.751 1.00 0.00 C ATOM 0 H PHE A 192 -8.627 9.083 0.765 1.00 0.00 H new ATOM 0 HA PHE A 192 -10.171 10.714 2.737 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.782 8.705 2.315 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.500 9.780 0.959 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -9.748 6.819 2.495 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.198 8.689 -1.090 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -8.940 4.886 1.158 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -10.392 6.767 -2.421 1.00 0.00 H new ATOM 0 HZ PHE A 192 -9.242 4.905 -1.347 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.463 8.654 4.476 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.193 7.862 5.715 1.00 0.00 C ATOM 1103 C ASP A 193 -8.986 8.427 6.462 1.00 0.00 C ATOM 1104 O ASP A 193 -8.595 9.562 6.277 1.00 0.00 O ATOM 1105 CB ASP A 193 -9.905 6.437 5.243 1.00 0.00 C ATOM 1106 CG ASP A 193 -11.040 5.948 4.336 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -12.069 6.604 4.298 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -10.859 4.926 3.696 1.00 0.00 O ATOM 0 H ASP A 193 -11.429 8.963 4.365 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.038 7.897 6.402 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -8.958 6.408 4.703 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -9.803 5.774 6.102 1.00 0.00 H new ATOM 1113 N GLU A 194 -8.403 7.632 7.308 1.00 0.00 N ATOM 1114 CA GLU A 194 -7.220 8.100 8.089 1.00 0.00 C ATOM 1115 C GLU A 194 -6.088 8.521 7.149 1.00 0.00 C ATOM 1116 O GLU A 194 -5.280 9.367 7.476 1.00 0.00 O ATOM 1117 CB GLU A 194 -6.799 6.892 8.926 1.00 0.00 C ATOM 1118 CG GLU A 194 -6.035 7.373 10.162 1.00 0.00 C ATOM 1119 CD GLU A 194 -6.050 6.276 11.228 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -7.049 6.163 11.921 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -5.063 5.568 11.335 1.00 0.00 O ATOM 0 H GLU A 194 -8.693 6.672 7.496 1.00 0.00 H new ATOM 0 HA GLU A 194 -7.453 8.967 8.707 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -7.677 6.320 9.227 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -6.172 6.226 8.334 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -5.008 7.621 9.894 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -6.491 8.282 10.554 1.00 0.00 H new ATOM 1128 N GLY A 195 -6.022 7.940 5.984 1.00 0.00 N ATOM 1129 CA GLY A 195 -4.946 8.309 5.033 1.00 0.00 C ATOM 1130 C GLY A 195 -3.921 7.175 4.954 1.00 0.00 C ATOM 1131 O GLY A 195 -3.263 6.991 3.949 1.00 0.00 O ATOM 0 H GLY A 195 -6.669 7.225 5.652 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.368 8.501 4.047 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.461 9.230 5.356 1.00 0.00 H new ATOM 1135 N ARG A 196 -3.776 6.413 6.005 1.00 0.00 N ATOM 1136 CA ARG A 196 -2.787 5.296 5.979 1.00 0.00 C ATOM 1137 C ARG A 196 -3.429 3.996 6.474 1.00 0.00 C ATOM 1138 O ARG A 196 -4.593 3.953 6.817 1.00 0.00 O ATOM 1139 CB ARG A 196 -1.666 5.729 6.923 1.00 0.00 C ATOM 1140 CG ARG A 196 -0.535 6.367 6.112 1.00 0.00 C ATOM 1141 CD ARG A 196 -0.763 7.876 6.019 1.00 0.00 C ATOM 1142 NE ARG A 196 -0.100 8.437 7.230 1.00 0.00 N ATOM 1143 CZ ARG A 196 -0.815 8.771 8.268 1.00 0.00 C ATOM 1144 NH1 ARG A 196 -1.613 9.802 8.209 1.00 0.00 N ATOM 1145 NH2 ARG A 196 -0.733 8.071 9.368 1.00 0.00 N ATOM 0 H ARG A 196 -4.297 6.515 6.876 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.421 5.103 4.971 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -2.048 6.439 7.657 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.290 4.869 7.477 1.00 0.00 H new ATOM 0 HG2 ARG A 196 0.426 6.162 6.584 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -0.499 5.932 5.113 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -0.331 8.286 5.106 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -1.826 8.115 6.004 1.00 0.00 H new ATOM 0 HE ARG A 196 0.912 8.560 7.247 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -1.678 10.348 7.350 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -2.172 10.062 9.022 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -0.110 7.264 9.414 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -1.292 8.331 10.181 1.00 0.00 H new ATOM 1159 N ASN A 197 -2.669 2.936 6.502 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.211 1.625 6.959 1.00 0.00 C ATOM 1161 C ASN A 197 -2.149 0.883 7.773 1.00 0.00 C ATOM 1162 O ASN A 197 -1.284 1.482 8.381 1.00 0.00 O ATOM 1163 CB ASN A 197 -3.516 0.843 5.678 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.277 1.719 4.681 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -5.463 1.546 4.476 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -3.632 2.660 4.049 1.00 0.00 N ATOM 0 H ASN A 197 -1.687 2.922 6.225 1.00 0.00 H new ATOM 0 HA ASN A 197 -4.094 1.744 7.587 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -2.586 0.494 5.228 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.106 -0.042 5.917 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.122 3.254 3.380 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -2.637 2.802 4.224 1.00 0.00 H new ATOM 1173 N ASN A 198 -2.205 -0.420 7.780 1.00 0.00 N ATOM 1174 CA ASN A 198 -1.197 -1.208 8.543 1.00 0.00 C ATOM 1175 C ASN A 198 -1.339 -2.702 8.234 1.00 0.00 C ATOM 1176 O ASN A 198 -1.915 -3.454 8.995 1.00 0.00 O ATOM 1177 CB ASN A 198 -1.496 -0.933 10.019 1.00 0.00 C ATOM 1178 CG ASN A 198 -2.982 -1.176 10.307 1.00 0.00 C ATOM 1179 OD1 ASN A 198 -3.652 -1.873 9.571 1.00 0.00 O ATOM 1180 ND2 ASN A 198 -3.528 -0.620 11.352 1.00 0.00 N ATOM 0 H ASN A 198 -2.907 -0.974 7.289 1.00 0.00 H new ATOM 0 HA ASN A 198 -0.178 -0.926 8.279 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -0.885 -1.579 10.649 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -1.233 0.095 10.267 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -4.517 -0.770 11.551 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -2.966 -0.035 11.970 1.00 0.00 H new ATOM 1187 N PHE A 199 -0.812 -3.137 7.123 1.00 0.00 N ATOM 1188 CA PHE A 199 -0.912 -4.582 6.765 1.00 0.00 C ATOM 1189 C PHE A 199 -0.233 -5.440 7.837 1.00 0.00 C ATOM 1190 O PHE A 199 0.781 -5.068 8.393 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.177 -4.709 5.430 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.253 -6.135 4.941 1.00 0.00 C ATOM 1193 CD1 PHE A 199 0.584 -7.111 5.496 1.00 0.00 C ATOM 1194 CD2 PHE A 199 -1.161 -6.484 3.934 1.00 0.00 C ATOM 1195 CE1 PHE A 199 0.512 -8.435 5.045 1.00 0.00 C ATOM 1196 CE2 PHE A 199 -1.232 -7.807 3.483 1.00 0.00 C ATOM 1197 CZ PHE A 199 -0.393 -8.780 4.029 1.00 0.00 C ATOM 0 H PHE A 199 -0.316 -2.556 6.447 1.00 0.00 H new ATOM 0 HA PHE A 199 -1.946 -4.921 6.695 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.621 -4.038 4.694 1.00 0.00 H new ATOM 0 HB3 PHE A 199 0.864 -4.410 5.547 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.285 -6.843 6.272 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -1.807 -5.732 3.505 1.00 0.00 H new ATOM 0 HE1 PHE A 199 1.152 -9.189 5.478 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -1.938 -8.076 2.711 1.00 0.00 H new ATOM 0 HZ PHE A 199 -0.440 -9.797 3.670 1.00 0.00 H new ATOM 1207 N GLU A 200 -0.786 -6.585 8.129 1.00 0.00 N ATOM 1208 CA GLU A 200 -0.180 -7.467 9.157 1.00 0.00 C ATOM 1209 C GLU A 200 -0.407 -8.929 8.780 1.00 0.00 C ATOM 1210 O GLU A 200 -1.507 -9.345 8.477 1.00 0.00 O ATOM 1211 CB GLU A 200 -0.915 -7.137 10.450 1.00 0.00 C ATOM 1212 CG GLU A 200 -0.460 -5.769 10.966 1.00 0.00 C ATOM 1213 CD GLU A 200 -1.161 -5.467 12.292 1.00 0.00 C ATOM 1214 OE1 GLU A 200 -0.659 -5.901 13.317 1.00 0.00 O ATOM 1215 OE2 GLU A 200 -2.188 -4.810 12.260 1.00 0.00 O ATOM 0 H GLU A 200 -1.636 -6.946 7.696 1.00 0.00 H new ATOM 0 HA GLU A 200 0.895 -7.315 9.251 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.991 -7.132 10.277 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -0.716 -7.904 11.199 1.00 0.00 H new ATOM 0 HG2 GLU A 200 0.621 -5.761 11.104 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -0.694 -4.996 10.234 1.00 0.00 H new ATOM 1222 N GLY A 201 0.630 -9.706 8.796 1.00 0.00 N ATOM 1223 CA GLY A 201 0.496 -11.146 8.439 1.00 0.00 C ATOM 1224 C GLY A 201 1.416 -11.465 7.259 1.00 0.00 C ATOM 1225 O GLY A 201 2.210 -10.648 6.839 1.00 0.00 O ATOM 0 H GLY A 201 1.574 -9.408 9.042 1.00 0.00 H new ATOM 0 HA2 GLY A 201 0.754 -11.770 9.295 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -0.538 -11.373 8.180 1.00 0.00 H new ATOM 1229 N GLU A 202 1.314 -12.649 6.721 1.00 0.00 N ATOM 1230 CA GLU A 202 2.183 -13.021 5.568 1.00 0.00 C ATOM 1231 C GLU A 202 1.835 -12.171 4.343 1.00 0.00 C ATOM 1232 O GLU A 202 0.737 -12.231 3.827 1.00 0.00 O ATOM 1233 CB GLU A 202 1.874 -14.495 5.302 1.00 0.00 C ATOM 1234 CG GLU A 202 3.044 -15.134 4.551 1.00 0.00 C ATOM 1235 CD GLU A 202 2.666 -16.560 4.143 1.00 0.00 C ATOM 1236 OE1 GLU A 202 1.949 -16.705 3.167 1.00 0.00 O ATOM 1237 OE2 GLU A 202 3.101 -17.482 4.814 1.00 0.00 O ATOM 0 H GLU A 202 0.667 -13.375 7.029 1.00 0.00 H new ATOM 0 HA GLU A 202 3.240 -12.855 5.778 1.00 0.00 H new ATOM 0 HB2 GLU A 202 1.703 -15.017 6.243 1.00 0.00 H new ATOM 0 HB3 GLU A 202 0.959 -14.586 4.717 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.290 -14.544 3.668 1.00 0.00 H new ATOM 0 HG3 GLU A 202 3.932 -15.148 5.183 1.00 0.00 H new ATOM 1244 N VAL A 203 2.762 -11.383 3.873 1.00 0.00 N ATOM 1245 CA VAL A 203 2.484 -10.532 2.680 1.00 0.00 C ATOM 1246 C VAL A 203 2.465 -11.395 1.414 1.00 0.00 C ATOM 1247 O VAL A 203 3.445 -12.022 1.064 1.00 0.00 O ATOM 1248 CB VAL A 203 3.636 -9.527 2.635 1.00 0.00 C ATOM 1249 CG1 VAL A 203 3.544 -8.691 1.356 1.00 0.00 C ATOM 1250 CG2 VAL A 203 3.547 -8.605 3.852 1.00 0.00 C ATOM 0 H VAL A 203 3.700 -11.291 4.263 1.00 0.00 H new ATOM 0 HA VAL A 203 1.516 -10.034 2.738 1.00 0.00 H new ATOM 0 HB VAL A 203 4.585 -10.063 2.646 1.00 0.00 H new ATOM 0 HG11 VAL A 203 4.367 -7.976 1.328 1.00 0.00 H new ATOM 0 HG12 VAL A 203 3.604 -9.347 0.488 1.00 0.00 H new ATOM 0 HG13 VAL A 203 2.596 -8.153 1.340 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.366 -7.886 3.825 1.00 0.00 H new ATOM 0 HG22 VAL A 203 2.596 -8.072 3.836 1.00 0.00 H new ATOM 0 HG23 VAL A 203 3.615 -9.198 4.764 1.00 0.00 H new ATOM 1260 N THR A 204 1.354 -11.435 0.730 1.00 0.00 N ATOM 1261 CA THR A 204 1.273 -12.261 -0.511 1.00 0.00 C ATOM 1262 C THR A 204 0.280 -11.644 -1.500 1.00 0.00 C ATOM 1263 O THR A 204 -0.605 -10.902 -1.125 1.00 0.00 O ATOM 1264 CB THR A 204 0.780 -13.633 -0.046 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.526 -13.506 0.497 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.725 -14.187 1.020 1.00 0.00 C ATOM 0 H THR A 204 0.500 -10.933 0.975 1.00 0.00 H new ATOM 0 HA THR A 204 2.233 -12.323 -1.024 1.00 0.00 H new ATOM 0 HB THR A 204 0.757 -14.316 -0.895 1.00 0.00 H new ATOM 0 HG1 THR A 204 -0.844 -14.384 0.794 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.370 -15.164 1.348 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.727 -14.286 0.602 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.753 -13.506 1.871 1.00 0.00 H new ATOM 1274 N LYS A 205 0.421 -11.951 -2.760 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.511 -11.391 -3.784 1.00 0.00 C ATOM 1276 C LYS A 205 -1.966 -11.582 -3.345 1.00 0.00 C ATOM 1277 O LYS A 205 -2.742 -10.648 -3.308 1.00 0.00 O ATOM 1278 CB LYS A 205 -0.226 -12.199 -5.048 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.507 -11.340 -6.280 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.321 -12.189 -7.539 1.00 0.00 C ATOM 1281 CE LYS A 205 -1.689 -12.615 -8.074 1.00 0.00 C ATOM 1282 NZ LYS A 205 -1.866 -11.833 -9.331 1.00 0.00 N ATOM 0 H LYS A 205 1.145 -12.569 -3.128 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.366 -10.321 -3.934 1.00 0.00 H new ATOM 0 HB2 LYS A 205 0.812 -12.531 -5.053 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -0.847 -13.094 -5.067 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.523 -10.946 -6.239 1.00 0.00 H new ATOM 0 HG3 LYS A 205 0.167 -10.483 -6.302 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.217 -11.620 -8.298 1.00 0.00 H new ATOM 0 HD3 LYS A 205 0.282 -13.068 -7.312 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -1.722 -13.687 -8.267 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -2.480 -12.396 -7.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -2.879 -11.753 -9.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -1.463 -10.882 -9.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -1.380 -12.317 -10.112 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.339 -12.787 -3.017 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.743 -13.043 -2.584 1.00 0.00 C ATOM 1298 C GLU A 206 -4.108 -12.141 -1.402 1.00 0.00 C ATOM 1299 O GLU A 206 -5.226 -11.679 -1.281 1.00 0.00 O ATOM 1300 CB GLU A 206 -3.765 -14.512 -2.162 1.00 0.00 C ATOM 1301 CG GLU A 206 -3.550 -15.400 -3.388 1.00 0.00 C ATOM 1302 CD GLU A 206 -4.872 -15.556 -4.143 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -5.291 -14.596 -4.770 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -5.443 -16.632 -4.083 1.00 0.00 O ATOM 0 H GLU A 206 -1.733 -13.607 -3.030 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.462 -12.834 -3.376 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -2.986 -14.700 -1.423 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -4.718 -14.751 -1.690 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.796 -14.961 -4.041 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -3.176 -16.377 -3.082 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.175 -11.891 -0.525 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.464 -11.026 0.649 1.00 0.00 C ATOM 1313 C ASN A 207 -3.470 -9.550 0.238 1.00 0.00 C ATOM 1314 O ASN A 207 -4.404 -8.823 0.512 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.321 -11.305 1.620 1.00 0.00 C ATOM 1316 CG ASN A 207 -2.725 -12.422 2.583 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -3.867 -12.838 2.604 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -1.830 -12.929 3.386 1.00 0.00 N ATOM 0 H ASN A 207 -2.222 -12.251 -0.573 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.441 -11.232 1.087 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.425 -11.592 1.070 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.076 -10.401 2.178 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.088 -13.675 4.032 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -0.872 -12.579 3.368 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.432 -9.104 -0.416 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.373 -7.676 -0.842 1.00 0.00 C ATOM 1327 C LEU A 208 -3.639 -7.296 -1.614 1.00 0.00 C ATOM 1328 O LEU A 208 -4.337 -6.366 -1.263 1.00 0.00 O ATOM 1329 CB LEU A 208 -1.144 -7.583 -1.747 1.00 0.00 C ATOM 1330 CG LEU A 208 0.122 -7.791 -0.914 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.352 -7.676 -1.818 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.194 -6.725 0.181 1.00 0.00 C ATOM 0 H LEU A 208 -1.622 -9.667 -0.674 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.307 -6.996 0.008 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.201 -8.335 -2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -1.113 -6.610 -2.237 1.00 0.00 H new ATOM 0 HG LEU A 208 0.097 -8.780 -0.457 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.255 -7.824 -1.225 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.302 -8.435 -2.599 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.376 -6.687 -2.275 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.096 -6.873 0.774 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.219 -5.736 -0.276 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.681 -6.806 0.825 1.00 0.00 H new ATOM 1344 N LEU A 209 -3.939 -8.006 -2.668 1.00 0.00 N ATOM 1345 CA LEU A 209 -5.158 -7.683 -3.466 1.00 0.00 C ATOM 1346 C LEU A 209 -6.385 -7.580 -2.556 1.00 0.00 C ATOM 1347 O LEU A 209 -7.356 -6.926 -2.880 1.00 0.00 O ATOM 1348 CB LEU A 209 -5.313 -8.850 -4.443 1.00 0.00 C ATOM 1349 CG LEU A 209 -4.283 -8.714 -5.568 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -4.022 -10.089 -6.185 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -4.821 -7.767 -6.642 1.00 0.00 C ATOM 0 H LEU A 209 -3.393 -8.796 -3.011 1.00 0.00 H new ATOM 0 HA LEU A 209 -5.068 -6.726 -3.980 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -5.174 -9.797 -3.921 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -6.321 -8.860 -4.858 1.00 0.00 H new ATOM 0 HG LEU A 209 -3.354 -8.313 -5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.289 -9.995 -6.986 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -3.639 -10.764 -5.420 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -4.952 -10.489 -6.589 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -4.088 -7.670 -7.443 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -5.750 -8.167 -7.048 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -5.009 -6.788 -6.202 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.349 -8.218 -1.419 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.517 -8.150 -0.494 1.00 0.00 C ATOM 1365 C ASP A 210 -7.426 -6.893 0.376 1.00 0.00 C ATOM 1366 O ASP A 210 -8.407 -6.216 0.611 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.415 -9.408 0.367 1.00 0.00 C ATOM 1368 CG ASP A 210 -8.815 -9.836 0.815 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -9.669 -9.985 -0.043 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -9.009 -10.006 2.007 1.00 0.00 O ATOM 0 H ASP A 210 -5.565 -8.782 -1.090 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.466 -8.100 -1.028 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -6.941 -10.211 -0.198 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -6.786 -9.216 1.236 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.255 -6.580 0.856 1.00 0.00 N ATOM 1376 CA PHE A 211 -6.096 -5.371 1.712 1.00 0.00 C ATOM 1377 C PHE A 211 -6.429 -4.103 0.923 1.00 0.00 C ATOM 1378 O PHE A 211 -7.293 -3.336 1.298 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.623 -5.372 2.117 1.00 0.00 C ATOM 1380 CG PHE A 211 -4.449 -4.542 3.363 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -5.054 -4.940 4.560 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -3.682 -3.374 3.320 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -4.891 -4.170 5.717 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -3.519 -2.601 4.477 1.00 0.00 C ATOM 1385 CZ PHE A 211 -4.130 -3.001 5.677 1.00 0.00 C ATOM 0 H PHE A 211 -5.399 -7.110 0.692 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.764 -5.388 2.573 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.284 -6.392 2.295 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.012 -4.969 1.309 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.647 -5.842 4.591 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.215 -3.068 2.395 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.355 -4.481 6.642 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.925 -1.700 4.446 1.00 0.00 H new ATOM 0 HZ PHE A 211 -4.011 -2.404 6.569 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.745 -3.870 -0.165 1.00 0.00 N ATOM 1396 CA ILE A 212 -6.021 -2.645 -0.969 1.00 0.00 C ATOM 1397 C ILE A 212 -7.512 -2.551 -1.303 1.00 0.00 C ATOM 1398 O ILE A 212 -8.127 -1.517 -1.144 1.00 0.00 O ATOM 1399 CB ILE A 212 -5.192 -2.813 -2.242 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -3.710 -2.880 -1.873 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -5.431 -1.619 -3.168 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -3.000 -3.878 -2.790 1.00 0.00 C ATOM 0 H ILE A 212 -5.009 -4.474 -0.531 1.00 0.00 H new ATOM 0 HA ILE A 212 -5.762 -1.732 -0.432 1.00 0.00 H new ATOM 0 HB ILE A 212 -5.486 -3.731 -2.751 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.255 -1.894 -1.970 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -3.597 -3.182 -0.832 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -4.840 -1.739 -4.076 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -6.488 -1.566 -3.428 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -5.135 -0.700 -2.661 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.943 -3.926 -2.527 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -3.449 -4.864 -2.671 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -3.102 -3.556 -3.826 1.00 0.00 H new ATOM 1414 N LYS A 213 -8.098 -3.623 -1.761 1.00 0.00 N ATOM 1415 CA LYS A 213 -9.550 -3.590 -2.102 1.00 0.00 C ATOM 1416 C LYS A 213 -10.374 -3.196 -0.872 1.00 0.00 C ATOM 1417 O LYS A 213 -11.497 -2.746 -0.985 1.00 0.00 O ATOM 1418 CB LYS A 213 -9.889 -5.016 -2.535 1.00 0.00 C ATOM 1419 CG LYS A 213 -9.619 -5.169 -4.034 1.00 0.00 C ATOM 1420 CD LYS A 213 -10.945 -5.351 -4.775 1.00 0.00 C ATOM 1421 CE LYS A 213 -11.406 -4.004 -5.334 1.00 0.00 C ATOM 1422 NZ LYS A 213 -12.721 -4.286 -5.976 1.00 0.00 N ATOM 0 H LYS A 213 -7.636 -4.519 -1.914 1.00 0.00 H new ATOM 0 HA LYS A 213 -9.773 -2.862 -2.882 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -9.290 -5.731 -1.971 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -10.935 -5.235 -2.318 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -9.097 -4.290 -4.412 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -8.970 -6.027 -4.212 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -10.826 -6.071 -5.585 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -11.699 -5.754 -4.099 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -11.504 -3.260 -4.543 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -10.690 -3.610 -6.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -13.103 -3.409 -6.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -12.595 -4.992 -6.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -13.383 -4.654 -5.264 1.00 0.00 H new ATOM 1436 N HIS A 214 -9.827 -3.366 0.299 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.581 -3.003 1.535 1.00 0.00 C ATOM 1438 C HIS A 214 -10.310 -1.545 1.918 1.00 0.00 C ATOM 1439 O HIS A 214 -11.059 -0.940 2.660 1.00 0.00 O ATOM 1440 CB HIS A 214 -10.042 -3.946 2.612 1.00 0.00 C ATOM 1441 CG HIS A 214 -11.117 -4.208 3.631 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -11.626 -3.208 4.443 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -11.788 -5.353 3.980 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -12.562 -3.765 5.233 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -12.701 -5.071 4.993 1.00 0.00 N ATOM 0 H HIS A 214 -8.891 -3.740 0.455 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.659 -3.099 1.404 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -9.717 -4.884 2.161 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -9.169 -3.505 3.093 1.00 0.00 H new ATOM 0 HD1 HIS A 214 -11.343 -2.228 4.442 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -11.632 -6.325 3.536 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -13.132 -3.221 5.972 1.00 0.00 H new ATOM 1453 N ASN A 215 -9.245 -0.976 1.421 1.00 0.00 N ATOM 1454 CA ASN A 215 -8.931 0.441 1.763 1.00 0.00 C ATOM 1455 C ASN A 215 -9.483 1.384 0.691 1.00 0.00 C ATOM 1456 O ASN A 215 -10.153 2.353 0.989 1.00 0.00 O ATOM 1457 CB ASN A 215 -7.403 0.509 1.797 1.00 0.00 C ATOM 1458 CG ASN A 215 -6.876 -0.393 2.915 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -7.155 -0.168 4.076 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.120 -1.413 2.612 1.00 0.00 N ATOM 0 H ASN A 215 -8.580 -1.430 0.794 1.00 0.00 H new ATOM 0 HA ASN A 215 -9.377 0.744 2.710 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -6.993 0.194 0.837 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -7.078 1.536 1.961 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.764 -2.021 3.350 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -5.885 -1.602 1.638 1.00 0.00 H new ATOM 1467 N GLN A 216 -9.205 1.111 -0.555 1.00 0.00 N ATOM 1468 CA GLN A 216 -9.708 1.991 -1.641 1.00 0.00 C ATOM 1469 C GLN A 216 -11.237 2.079 -1.595 1.00 0.00 C ATOM 1470 O GLN A 216 -11.831 2.982 -2.150 1.00 0.00 O ATOM 1471 CB GLN A 216 -9.242 1.313 -2.930 1.00 0.00 C ATOM 1472 CG GLN A 216 -9.904 -0.061 -3.059 1.00 0.00 C ATOM 1473 CD GLN A 216 -9.183 -0.871 -4.137 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -8.249 -1.592 -3.850 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -9.580 -0.782 -5.377 1.00 0.00 N ATOM 0 H GLN A 216 -8.650 0.314 -0.865 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.338 3.013 -1.556 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.496 1.932 -3.790 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.157 1.206 -2.924 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -9.864 -0.587 -2.105 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -10.957 0.053 -3.317 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -10.364 -0.177 -5.619 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -9.106 -1.318 -6.104 1.00 0.00 H new