USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 949 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 157 ASN : amide:sc= -3.9! C(o=-3.9!,f=-2.4!) USER MOD Set 1.2: A 158 THR OG1 : rot 180:sc= 0.0424 USER MOD Set 2.1: A 139 GLN : amide:sc= -0.259 K(o=0.32,f=-1.2) USER MOD Set 2.2: A 155 SER OG : rot 62:sc= 0.577 USER MOD Single : A 63 SER OG : rot -82:sc= -3.46! USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.988 USER MOD Single : A 71 ASN : amide:sc= -0.805 K(o=-0.8,f=-2.8!) USER MOD Single : A 72 SER OG : rot 159:sc= 1.07 USER MOD Single : A 74 SER OG : rot -21:sc= 1.01 USER MOD Single : A 76 LYS NZ :NH3+ -167:sc= 0.0122 (180deg=-0.311) USER MOD Single : A 77 GLN : amide:sc= -5.45! C(o=-5.5!,f=-1.9!) USER MOD Single : A 79 TYR OH : rot 159:sc= 0.0685 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 ASN : amide:sc=-0.00977 X(o=-0.0098,f=-0.5) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 23:sc= 0.143 USER MOD Single : A 93 TYR OH : rot 28:sc= -1.6! USER MOD Single : A 99 TYR OH : rot -51:sc= -0.451 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0.00815 USER MOD Single : A 108 LYS NZ :NH3+ -166:sc=-0.00171 (180deg=-0.227) USER MOD Single : A 110 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.826 USER MOD Single : A 119 THR OG1 : rot 39:sc= 0.133 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -167:sc= -0.0198 (180deg=-0.213) USER MOD Single : A 127 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0812) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc=-0.00985 K(o=-0.0099,f=-0.6) USER MOD Single : A 137 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 151 THR OG1 : rot 74:sc= 1.08 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot -150:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 83:sc= 1.7 USER MOD Single : A 173 SER OG : rot -47:sc= 0.689 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 180 SER OG : rot 105:sc= -0.114 USER MOD ----------------------------------------------------------------- ATOM 47 N SER A 63 12.020 32.692 -15.012 1.00 0.00 N ATOM 48 CA SER A 63 11.272 31.593 -15.612 1.00 0.00 C ATOM 49 C SER A 63 11.887 30.247 -15.263 1.00 0.00 C ATOM 50 O SER A 63 13.104 30.088 -15.235 1.00 0.00 O ATOM 51 CB SER A 63 11.191 31.752 -17.122 1.00 0.00 C ATOM 52 OG SER A 63 10.571 30.625 -17.713 1.00 0.00 O ATOM 0 HA SER A 63 10.263 31.625 -15.201 1.00 0.00 H new ATOM 0 HB2 SER A 63 10.629 32.653 -17.368 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.192 31.879 -17.533 1.00 0.00 H new ATOM 0 HG SER A 63 11.230 29.908 -17.821 1.00 0.00 H new ATOM 58 N CYS A 64 11.024 29.305 -14.932 1.00 0.00 N ATOM 59 CA CYS A 64 11.400 28.188 -14.076 1.00 0.00 C ATOM 60 C CYS A 64 12.219 27.146 -14.827 1.00 0.00 C ATOM 61 O CYS A 64 12.158 27.054 -16.053 1.00 0.00 O ATOM 62 CB CYS A 64 10.149 27.546 -13.491 1.00 0.00 C ATOM 63 SG CYS A 64 9.801 28.034 -11.771 1.00 0.00 S ATOM 0 H CYS A 64 10.053 29.289 -15.243 1.00 0.00 H new ATOM 0 HA CYS A 64 12.025 28.579 -13.273 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.293 27.809 -14.113 1.00 0.00 H new ATOM 0 HB3 CYS A 64 10.254 26.462 -13.536 1.00 0.00 H new ATOM 68 N GLU A 65 12.990 26.363 -14.074 1.00 0.00 N ATOM 69 CA GLU A 65 13.864 25.360 -14.667 1.00 0.00 C ATOM 70 C GLU A 65 13.241 23.976 -14.538 1.00 0.00 C ATOM 71 O GLU A 65 12.085 23.847 -14.137 1.00 0.00 O ATOM 72 CB GLU A 65 15.244 25.390 -13.998 1.00 0.00 C ATOM 73 CG GLU A 65 15.219 25.025 -12.520 1.00 0.00 C ATOM 74 CD GLU A 65 16.559 25.233 -11.841 1.00 0.00 C ATOM 75 OE1 GLU A 65 17.402 24.313 -11.896 1.00 0.00 O ATOM 76 OE2 GLU A 65 16.766 26.315 -11.252 1.00 0.00 O ATOM 0 H GLU A 65 13.025 26.406 -13.056 1.00 0.00 H new ATOM 0 HA GLU A 65 13.989 25.589 -15.725 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.906 24.701 -14.522 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.670 26.387 -14.109 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.463 25.626 -12.015 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.920 23.982 -12.413 1.00 0.00 H new ATOM 83 N VAL A 66 14.014 22.948 -14.870 1.00 0.00 N ATOM 84 CA VAL A 66 13.571 21.567 -14.708 1.00 0.00 C ATOM 85 C VAL A 66 12.755 21.390 -13.421 1.00 0.00 C ATOM 86 O VAL A 66 13.308 21.396 -12.321 1.00 0.00 O ATOM 87 CB VAL A 66 14.783 20.613 -14.690 1.00 0.00 C ATOM 88 CG1 VAL A 66 15.826 21.100 -13.697 1.00 0.00 C ATOM 89 CG2 VAL A 66 14.349 19.190 -14.375 1.00 0.00 C ATOM 0 H VAL A 66 14.954 23.045 -15.254 1.00 0.00 H new ATOM 0 HA VAL A 66 12.932 21.323 -15.556 1.00 0.00 H new ATOM 0 HB VAL A 66 15.233 20.609 -15.683 1.00 0.00 H new ATOM 0 HG11 VAL A 66 16.675 20.416 -13.696 1.00 0.00 H new ATOM 0 HG12 VAL A 66 16.163 22.096 -13.983 1.00 0.00 H new ATOM 0 HG13 VAL A 66 15.389 21.137 -12.699 1.00 0.00 H new ATOM 0 HG21 VAL A 66 15.221 18.537 -14.368 1.00 0.00 H new ATOM 0 HG22 VAL A 66 13.869 19.164 -13.397 1.00 0.00 H new ATOM 0 HG23 VAL A 66 13.645 18.848 -15.134 1.00 0.00 H new ATOM 99 N PRO A 67 11.416 21.261 -13.546 1.00 0.00 N ATOM 100 CA PRO A 67 10.510 21.201 -12.389 1.00 0.00 C ATOM 101 C PRO A 67 10.926 20.147 -11.371 1.00 0.00 C ATOM 102 O PRO A 67 11.723 19.257 -11.672 1.00 0.00 O ATOM 103 CB PRO A 67 9.161 20.839 -13.012 1.00 0.00 C ATOM 104 CG PRO A 67 9.245 21.348 -14.407 1.00 0.00 C ATOM 105 CD PRO A 67 10.680 21.178 -14.822 1.00 0.00 C ATOM 0 HA PRO A 67 10.503 22.139 -11.834 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.991 19.763 -12.992 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.337 21.302 -12.470 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.579 20.792 -15.067 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.944 22.394 -14.460 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.844 20.222 -15.319 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.992 21.957 -15.518 1.00 0.00 H new ATOM 113 N THR A 68 10.388 20.263 -10.161 1.00 0.00 N ATOM 114 CA THR A 68 10.736 19.361 -9.074 1.00 0.00 C ATOM 115 C THR A 68 10.619 17.900 -9.506 1.00 0.00 C ATOM 116 O THR A 68 9.938 17.582 -10.480 1.00 0.00 O ATOM 117 CB THR A 68 9.842 19.608 -7.847 1.00 0.00 C ATOM 118 OG1 THR A 68 10.000 20.956 -7.392 1.00 0.00 O ATOM 119 CG2 THR A 68 10.178 18.645 -6.718 1.00 0.00 C ATOM 0 H THR A 68 9.705 20.978 -9.910 1.00 0.00 H new ATOM 0 HA THR A 68 11.773 19.564 -8.806 1.00 0.00 H new ATOM 0 HB THR A 68 8.807 19.440 -8.144 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.427 21.107 -6.612 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.530 18.844 -5.865 1.00 0.00 H new ATOM 0 HG22 THR A 68 10.027 17.620 -7.057 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.218 18.780 -6.422 1.00 0.00 H new ATOM 127 N ARG A 69 11.289 17.017 -8.775 1.00 0.00 N ATOM 128 CA ARG A 69 11.225 15.591 -9.054 1.00 0.00 C ATOM 129 C ARG A 69 10.909 14.812 -7.782 1.00 0.00 C ATOM 130 O ARG A 69 11.583 14.967 -6.765 1.00 0.00 O ATOM 131 CB ARG A 69 12.546 15.114 -9.658 1.00 0.00 C ATOM 132 CG ARG A 69 13.758 15.387 -8.782 1.00 0.00 C ATOM 133 CD ARG A 69 15.018 14.802 -9.396 1.00 0.00 C ATOM 134 NE ARG A 69 14.859 13.382 -9.692 1.00 0.00 N ATOM 135 CZ ARG A 69 15.759 12.650 -10.342 1.00 0.00 C ATOM 136 NH1 ARG A 69 16.894 13.198 -10.757 1.00 0.00 N ATOM 137 NH2 ARG A 69 15.526 11.367 -10.572 1.00 0.00 N ATOM 0 H ARG A 69 11.883 17.266 -7.984 1.00 0.00 H new ATOM 0 HA ARG A 69 10.426 15.411 -9.773 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.481 14.043 -9.848 1.00 0.00 H new ATOM 0 HB3 ARG A 69 12.690 15.601 -10.623 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.880 16.462 -8.649 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.599 14.959 -7.792 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.262 15.341 -10.312 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.855 14.941 -8.712 1.00 0.00 H new ATOM 0 HE ARG A 69 14.004 12.922 -9.381 1.00 0.00 H new ATOM 0 HH11 ARG A 69 17.079 14.185 -10.578 1.00 0.00 H new ATOM 0 HH12 ARG A 69 17.581 12.632 -11.255 1.00 0.00 H new ATOM 0 HH21 ARG A 69 14.657 10.941 -10.251 1.00 0.00 H new ATOM 0 HH22 ARG A 69 16.216 10.805 -11.071 1.00 0.00 H new ATOM 151 N LEU A 70 9.872 13.981 -7.840 1.00 0.00 N ATOM 152 CA LEU A 70 9.424 13.252 -6.662 1.00 0.00 C ATOM 153 C LEU A 70 9.707 11.763 -6.804 1.00 0.00 C ATOM 154 O LEU A 70 10.333 11.333 -7.772 1.00 0.00 O ATOM 155 CB LEU A 70 7.930 13.485 -6.416 1.00 0.00 C ATOM 156 CG LEU A 70 7.504 14.949 -6.382 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.163 15.108 -7.071 1.00 0.00 C ATOM 158 CD2 LEU A 70 7.438 15.454 -4.951 1.00 0.00 C ATOM 0 H LEU A 70 9.331 13.798 -8.685 1.00 0.00 H new ATOM 0 HA LEU A 70 9.981 13.628 -5.804 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.365 12.976 -7.196 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.656 13.020 -5.469 1.00 0.00 H new ATOM 0 HG LEU A 70 8.245 15.546 -6.914 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.862 16.155 -7.045 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.245 14.780 -8.107 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.416 14.503 -6.557 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.132 16.500 -4.948 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.714 14.863 -4.390 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.420 15.362 -4.487 1.00 0.00 H new ATOM 170 N ASN A 71 9.290 10.995 -5.803 1.00 0.00 N ATOM 171 CA ASN A 71 9.754 9.621 -5.636 1.00 0.00 C ATOM 172 C ASN A 71 9.706 8.856 -6.948 1.00 0.00 C ATOM 173 O ASN A 71 10.650 8.150 -7.306 1.00 0.00 O ATOM 174 CB ASN A 71 8.907 8.907 -4.582 1.00 0.00 C ATOM 175 CG ASN A 71 9.427 7.524 -4.241 1.00 0.00 C ATOM 176 OD1 ASN A 71 10.113 6.886 -5.039 1.00 0.00 O ATOM 177 ND2 ASN A 71 9.091 7.050 -3.048 1.00 0.00 N ATOM 0 H ASN A 71 8.628 11.302 -5.091 1.00 0.00 H new ATOM 0 HA ASN A 71 10.792 9.655 -5.305 1.00 0.00 H new ATOM 0 HB2 ASN A 71 8.879 9.512 -3.676 1.00 0.00 H new ATOM 0 HB3 ASN A 71 7.882 8.825 -4.943 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.403 6.122 -2.761 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.520 7.613 -2.418 1.00 0.00 H new ATOM 184 N SER A 72 8.615 9.021 -7.670 1.00 0.00 N ATOM 185 CA SER A 72 8.498 8.479 -9.007 1.00 0.00 C ATOM 186 C SER A 72 7.487 9.286 -9.800 1.00 0.00 C ATOM 187 O SER A 72 6.771 8.751 -10.646 1.00 0.00 O ATOM 188 CB SER A 72 8.083 7.012 -8.961 1.00 0.00 C ATOM 189 OG SER A 72 8.043 6.457 -10.265 1.00 0.00 O ATOM 0 H SER A 72 7.792 9.530 -7.349 1.00 0.00 H new ATOM 0 HA SER A 72 9.470 8.542 -9.496 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.784 6.451 -8.344 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.103 6.922 -8.493 1.00 0.00 H new ATOM 0 HG SER A 72 8.116 5.481 -10.208 1.00 0.00 H new ATOM 195 N ALA A 73 7.426 10.582 -9.511 1.00 0.00 N ATOM 196 CA ALA A 73 6.433 11.442 -10.143 1.00 0.00 C ATOM 197 C ALA A 73 7.007 12.174 -11.351 1.00 0.00 C ATOM 198 O ALA A 73 8.149 12.631 -11.336 1.00 0.00 O ATOM 199 CB ALA A 73 5.874 12.433 -9.137 1.00 0.00 C ATOM 0 H ALA A 73 8.044 11.055 -8.852 1.00 0.00 H new ATOM 0 HA ALA A 73 5.624 10.805 -10.499 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.134 13.068 -9.624 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.404 11.892 -8.316 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.683 13.052 -8.748 1.00 0.00 H new ATOM 205 N SER A 74 6.199 12.259 -12.405 1.00 0.00 N ATOM 206 CA SER A 74 6.621 12.855 -13.664 1.00 0.00 C ATOM 207 C SER A 74 5.462 13.593 -14.331 1.00 0.00 C ATOM 208 O SER A 74 4.377 13.043 -14.497 1.00 0.00 O ATOM 209 CB SER A 74 7.153 11.765 -14.593 1.00 0.00 C ATOM 210 OG SER A 74 6.100 10.951 -15.081 1.00 0.00 O ATOM 0 H SER A 74 5.238 11.917 -12.408 1.00 0.00 H new ATOM 0 HA SER A 74 7.412 13.577 -13.461 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.681 12.222 -15.430 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.876 11.148 -14.059 1.00 0.00 H new ATOM 0 HG SER A 74 5.322 11.033 -14.490 1.00 0.00 H new ATOM 216 N LEU A 75 5.694 14.852 -14.681 1.00 0.00 N ATOM 217 CA LEU A 75 4.624 15.749 -15.105 1.00 0.00 C ATOM 218 C LEU A 75 3.938 15.237 -16.367 1.00 0.00 C ATOM 219 O LEU A 75 4.580 14.633 -17.227 1.00 0.00 O ATOM 220 CB LEU A 75 5.180 17.148 -15.358 1.00 0.00 C ATOM 221 CG LEU A 75 5.698 17.870 -14.117 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.426 19.144 -14.509 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.554 18.186 -13.171 1.00 0.00 C ATOM 0 H LEU A 75 6.621 15.278 -14.680 1.00 0.00 H new ATOM 0 HA LEU A 75 3.886 15.788 -14.304 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.991 17.075 -16.082 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.399 17.756 -15.814 1.00 0.00 H new ATOM 0 HG LEU A 75 6.401 17.213 -13.604 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.789 19.646 -13.612 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.270 18.897 -15.153 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.742 19.804 -15.043 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.941 18.701 -12.291 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.830 18.825 -13.676 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.068 17.259 -12.865 1.00 0.00 H new ATOM 235 N LYS A 76 2.638 15.502 -16.485 1.00 0.00 N ATOM 236 CA LYS A 76 1.897 15.161 -17.701 1.00 0.00 C ATOM 237 C LYS A 76 0.640 16.014 -17.838 1.00 0.00 C ATOM 238 O LYS A 76 -0.478 15.521 -17.683 1.00 0.00 O ATOM 239 CB LYS A 76 1.514 13.679 -17.704 1.00 0.00 C ATOM 240 CG LYS A 76 2.562 12.763 -18.326 1.00 0.00 C ATOM 241 CD LYS A 76 2.752 13.032 -19.813 1.00 0.00 C ATOM 242 CE LYS A 76 1.534 12.619 -20.623 1.00 0.00 C ATOM 243 NZ LYS A 76 1.193 11.181 -20.428 1.00 0.00 N ATOM 0 H LYS A 76 2.078 15.949 -15.759 1.00 0.00 H new ATOM 0 HA LYS A 76 2.550 15.363 -18.550 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.333 13.360 -16.678 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.576 13.559 -18.246 1.00 0.00 H new ATOM 0 HG2 LYS A 76 3.512 12.898 -17.810 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.266 11.724 -18.181 1.00 0.00 H new ATOM 0 HD2 LYS A 76 2.949 14.093 -19.968 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.627 12.490 -20.171 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.682 13.235 -20.336 1.00 0.00 H new ATOM 0 HE3 LYS A 76 1.721 12.807 -21.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 0.507 10.886 -21.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 2.055 10.605 -20.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 0.779 11.047 -19.483 1.00 0.00 H new ATOM 257 N GLN A 77 0.829 17.297 -18.128 1.00 0.00 N ATOM 258 CA GLN A 77 -0.293 18.219 -18.259 1.00 0.00 C ATOM 259 C GLN A 77 0.111 19.479 -19.027 1.00 0.00 C ATOM 260 O GLN A 77 1.238 19.949 -18.902 1.00 0.00 O ATOM 261 CB GLN A 77 -0.815 18.608 -16.878 1.00 0.00 C ATOM 262 CG GLN A 77 -1.901 19.665 -16.929 1.00 0.00 C ATOM 263 CD GLN A 77 -3.292 19.085 -17.112 1.00 0.00 C ATOM 264 OE1 GLN A 77 -4.283 19.677 -16.686 1.00 0.00 O ATOM 265 NE2 GLN A 77 -3.373 17.918 -17.742 1.00 0.00 N ATOM 0 H GLN A 77 1.745 17.721 -18.276 1.00 0.00 H new ATOM 0 HA GLN A 77 -1.079 17.712 -18.819 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.204 17.720 -16.380 1.00 0.00 H new ATOM 0 HB3 GLN A 77 0.014 18.976 -16.273 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.876 20.248 -16.008 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.691 20.353 -17.748 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.526 17.461 -18.079 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.282 17.479 -17.888 1.00 0.00 H new ATOM 274 N PRO A 78 -0.823 20.053 -19.813 1.00 0.00 N ATOM 275 CA PRO A 78 -0.621 21.350 -20.480 1.00 0.00 C ATOM 276 C PRO A 78 -0.386 22.518 -19.513 1.00 0.00 C ATOM 277 O PRO A 78 -0.246 23.659 -19.952 1.00 0.00 O ATOM 278 CB PRO A 78 -1.924 21.572 -21.256 1.00 0.00 C ATOM 279 CG PRO A 78 -2.552 20.227 -21.365 1.00 0.00 C ATOM 280 CD PRO A 78 -2.142 19.478 -20.130 1.00 0.00 C ATOM 0 HA PRO A 78 0.275 21.323 -21.100 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.578 22.270 -20.734 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -1.728 21.995 -22.241 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -3.637 20.307 -21.431 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -2.216 19.711 -22.264 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -2.852 19.624 -19.316 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -2.081 18.405 -20.311 1.00 0.00 H new ATOM 288 N TYR A 79 -0.288 22.239 -18.212 1.00 0.00 N ATOM 289 CA TYR A 79 0.300 23.208 -17.284 1.00 0.00 C ATOM 290 C TYR A 79 1.769 23.400 -17.615 1.00 0.00 C ATOM 291 O TYR A 79 2.366 24.432 -17.309 1.00 0.00 O ATOM 292 CB TYR A 79 0.178 22.747 -15.827 1.00 0.00 C ATOM 293 CG TYR A 79 -1.235 22.514 -15.349 1.00 0.00 C ATOM 294 CD1 TYR A 79 -2.302 23.236 -15.870 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.501 21.559 -14.378 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.594 23.011 -15.435 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.787 21.326 -13.941 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.831 22.053 -14.472 1.00 0.00 C ATOM 299 OH TYR A 79 -5.116 21.821 -14.041 1.00 0.00 O ATOM 0 H TYR A 79 -0.601 21.368 -17.783 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.246 24.145 -17.395 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.744 21.823 -15.705 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.645 23.494 -15.185 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.119 23.985 -16.627 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.686 20.988 -13.957 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.413 23.582 -15.847 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.976 20.577 -13.186 1.00 0.00 H new ATOM 0 HH TYR A 79 -5.169 20.930 -13.636 1.00 0.00 H new ATOM 309 N ILE A 80 2.345 22.370 -18.215 1.00 0.00 N ATOM 310 CA ILE A 80 3.777 22.298 -18.437 1.00 0.00 C ATOM 311 C ILE A 80 4.256 23.399 -19.381 1.00 0.00 C ATOM 312 O ILE A 80 4.849 24.384 -18.945 1.00 0.00 O ATOM 313 CB ILE A 80 4.167 20.926 -19.021 1.00 0.00 C ATOM 314 CG1 ILE A 80 4.230 19.864 -17.920 1.00 0.00 C ATOM 315 CG2 ILE A 80 5.493 21.011 -19.751 1.00 0.00 C ATOM 316 CD1 ILE A 80 4.963 18.606 -18.342 1.00 0.00 C ATOM 0 H ILE A 80 1.830 21.560 -18.561 1.00 0.00 H new ATOM 0 HA ILE A 80 4.259 22.435 -17.469 1.00 0.00 H new ATOM 0 HB ILE A 80 3.398 20.633 -19.736 1.00 0.00 H new ATOM 0 HG12 ILE A 80 4.723 20.287 -17.045 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.216 19.602 -17.619 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.749 20.032 -20.155 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.414 21.731 -20.566 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.270 21.332 -19.057 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.971 17.895 -17.516 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.458 18.161 -19.199 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.988 18.856 -18.615 1.00 0.00 H new ATOM 328 N THR A 81 4.049 23.182 -20.682 1.00 0.00 N ATOM 329 CA THR A 81 4.783 23.899 -21.721 1.00 0.00 C ATOM 330 C THR A 81 6.257 23.465 -21.782 1.00 0.00 C ATOM 331 O THR A 81 6.781 23.204 -22.864 1.00 0.00 O ATOM 332 CB THR A 81 4.701 25.426 -21.525 1.00 0.00 C ATOM 333 OG1 THR A 81 3.373 25.887 -21.810 1.00 0.00 O ATOM 334 CG2 THR A 81 5.695 26.135 -22.429 1.00 0.00 C ATOM 0 H THR A 81 3.372 22.509 -21.041 1.00 0.00 H new ATOM 0 HA THR A 81 4.306 23.642 -22.667 1.00 0.00 H new ATOM 0 HB THR A 81 4.947 25.654 -20.488 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.329 26.858 -21.681 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.622 27.212 -22.276 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.705 25.802 -22.191 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.472 25.900 -23.470 1.00 0.00 H new ATOM 342 N GLN A 82 6.917 23.399 -20.622 1.00 0.00 N ATOM 343 CA GLN A 82 8.320 22.978 -20.527 1.00 0.00 C ATOM 344 C GLN A 82 9.197 23.696 -21.542 1.00 0.00 C ATOM 345 O GLN A 82 10.175 23.138 -22.046 1.00 0.00 O ATOM 346 CB GLN A 82 8.470 21.459 -20.678 1.00 0.00 C ATOM 347 CG GLN A 82 8.257 20.941 -22.094 1.00 0.00 C ATOM 348 CD GLN A 82 8.594 19.470 -22.233 1.00 0.00 C ATOM 349 OE1 GLN A 82 7.748 18.602 -22.017 1.00 0.00 O ATOM 350 NE2 GLN A 82 9.838 19.184 -22.601 1.00 0.00 N ATOM 0 H GLN A 82 6.496 23.635 -19.724 1.00 0.00 H new ATOM 0 HA GLN A 82 8.658 23.256 -19.529 1.00 0.00 H new ATOM 0 HB2 GLN A 82 9.467 21.170 -20.345 1.00 0.00 H new ATOM 0 HB3 GLN A 82 7.758 20.969 -20.014 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.218 21.101 -22.383 1.00 0.00 H new ATOM 0 HG3 GLN A 82 8.872 21.518 -22.784 1.00 0.00 H new ATOM 0 HE21 GLN A 82 10.506 19.936 -22.769 1.00 0.00 H new ATOM 0 HE22 GLN A 82 10.125 18.212 -22.715 1.00 0.00 H new ATOM 359 N ASN A 83 8.867 24.949 -21.803 1.00 0.00 N ATOM 360 CA ASN A 83 9.758 25.834 -22.534 1.00 0.00 C ATOM 361 C ASN A 83 10.434 26.798 -21.570 1.00 0.00 C ATOM 362 O ASN A 83 11.536 26.539 -21.084 1.00 0.00 O ATOM 363 CB ASN A 83 8.980 26.608 -23.600 1.00 0.00 C ATOM 364 CG ASN A 83 9.864 27.534 -24.412 1.00 0.00 C ATOM 365 OD1 ASN A 83 11.040 27.247 -24.642 1.00 0.00 O ATOM 366 ND2 ASN A 83 9.302 28.656 -24.851 1.00 0.00 N ATOM 0 H ASN A 83 7.986 25.378 -21.519 1.00 0.00 H new ATOM 0 HA ASN A 83 10.522 25.236 -23.030 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.488 25.902 -24.269 1.00 0.00 H new ATOM 0 HB3 ASN A 83 8.195 27.191 -23.119 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.848 29.319 -25.401 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.325 28.854 -24.637 1.00 0.00 H new ATOM 373 N TYR A 84 9.740 27.884 -21.255 1.00 0.00 N ATOM 374 CA TYR A 84 10.073 28.699 -20.097 1.00 0.00 C ATOM 375 C TYR A 84 8.805 29.060 -19.327 1.00 0.00 C ATOM 376 O TYR A 84 7.962 29.800 -19.832 1.00 0.00 O ATOM 377 CB TYR A 84 10.810 29.967 -20.532 1.00 0.00 C ATOM 378 CG TYR A 84 12.188 29.710 -21.101 1.00 0.00 C ATOM 379 CD1 TYR A 84 12.360 29.411 -22.446 1.00 0.00 C ATOM 380 CD2 TYR A 84 13.316 29.774 -20.294 1.00 0.00 C ATOM 381 CE1 TYR A 84 13.619 29.182 -22.971 1.00 0.00 C ATOM 382 CE2 TYR A 84 14.578 29.544 -20.810 1.00 0.00 C ATOM 383 CZ TYR A 84 14.723 29.249 -22.149 1.00 0.00 C ATOM 384 OH TYR A 84 15.978 29.027 -22.670 1.00 0.00 O ATOM 0 H TYR A 84 8.939 28.221 -21.789 1.00 0.00 H new ATOM 0 HA TYR A 84 10.729 28.125 -19.443 1.00 0.00 H new ATOM 0 HB2 TYR A 84 10.210 30.486 -21.279 1.00 0.00 H new ATOM 0 HB3 TYR A 84 10.900 30.635 -19.676 1.00 0.00 H new ATOM 0 HD1 TYR A 84 11.497 29.356 -23.093 1.00 0.00 H new ATOM 0 HD2 TYR A 84 13.206 30.007 -19.245 1.00 0.00 H new ATOM 0 HE1 TYR A 84 13.736 28.952 -24.020 1.00 0.00 H new ATOM 0 HE2 TYR A 84 15.445 29.595 -20.168 1.00 0.00 H new ATOM 0 HH TYR A 84 16.647 29.112 -21.959 1.00 0.00 H new ATOM 394 N PHE A 85 8.668 28.542 -18.107 1.00 0.00 N ATOM 395 CA PHE A 85 7.508 28.854 -17.273 1.00 0.00 C ATOM 396 C PHE A 85 7.690 30.200 -16.571 1.00 0.00 C ATOM 397 O PHE A 85 8.500 30.314 -15.653 1.00 0.00 O ATOM 398 CB PHE A 85 7.310 27.769 -16.208 1.00 0.00 C ATOM 399 CG PHE A 85 7.817 26.412 -16.600 1.00 0.00 C ATOM 400 CD1 PHE A 85 9.142 26.067 -16.387 1.00 0.00 C ATOM 401 CD2 PHE A 85 6.970 25.481 -17.174 1.00 0.00 C ATOM 402 CE1 PHE A 85 9.612 24.818 -16.740 1.00 0.00 C ATOM 403 CE2 PHE A 85 7.435 24.229 -17.529 1.00 0.00 C ATOM 404 CZ PHE A 85 8.759 23.898 -17.311 1.00 0.00 C ATOM 0 H PHE A 85 9.341 27.908 -17.676 1.00 0.00 H new ATOM 0 HA PHE A 85 6.635 28.899 -17.924 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.813 28.080 -15.293 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.247 27.693 -15.978 1.00 0.00 H new ATOM 0 HD1 PHE A 85 9.815 26.784 -15.940 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.935 25.735 -17.346 1.00 0.00 H new ATOM 0 HE1 PHE A 85 10.647 24.562 -16.569 1.00 0.00 H new ATOM 0 HE2 PHE A 85 6.765 23.510 -17.976 1.00 0.00 H new ATOM 0 HZ PHE A 85 9.125 22.920 -17.588 1.00 0.00 H new ATOM 414 N PRO A 86 6.909 31.230 -16.949 1.00 0.00 N ATOM 415 CA PRO A 86 6.828 32.466 -16.168 1.00 0.00 C ATOM 416 C PRO A 86 6.478 32.182 -14.712 1.00 0.00 C ATOM 417 O PRO A 86 5.391 31.682 -14.418 1.00 0.00 O ATOM 418 CB PRO A 86 5.708 33.272 -16.843 1.00 0.00 C ATOM 419 CG PRO A 86 5.025 32.326 -17.778 1.00 0.00 C ATOM 420 CD PRO A 86 6.028 31.260 -18.125 1.00 0.00 C ATOM 0 HA PRO A 86 7.779 32.998 -16.150 1.00 0.00 H new ATOM 0 HB2 PRO A 86 5.009 33.663 -16.104 1.00 0.00 H new ATOM 0 HB3 PRO A 86 6.114 34.128 -17.382 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.143 31.889 -17.310 1.00 0.00 H new ATOM 0 HG3 PRO A 86 4.686 32.845 -18.675 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.548 30.296 -18.293 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.578 31.505 -19.034 1.00 0.00 H new ATOM 428 N VAL A 87 7.419 32.465 -13.808 1.00 0.00 N ATOM 429 CA VAL A 87 7.286 32.053 -12.414 1.00 0.00 C ATOM 430 C VAL A 87 5.897 32.412 -11.879 1.00 0.00 C ATOM 431 O VAL A 87 5.450 33.554 -11.988 1.00 0.00 O ATOM 432 CB VAL A 87 8.388 32.681 -11.515 1.00 0.00 C ATOM 433 CG1 VAL A 87 8.062 34.117 -11.123 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.612 31.840 -10.271 1.00 0.00 C ATOM 0 H VAL A 87 8.277 32.976 -14.018 1.00 0.00 H new ATOM 0 HA VAL A 87 7.412 30.971 -12.382 1.00 0.00 H new ATOM 0 HB VAL A 87 9.305 32.699 -12.104 1.00 0.00 H new ATOM 0 HG11 VAL A 87 8.860 34.513 -10.496 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.970 34.727 -12.021 1.00 0.00 H new ATOM 0 HG13 VAL A 87 7.122 34.139 -10.571 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.387 32.298 -9.657 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.685 31.780 -9.701 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.925 30.837 -10.561 1.00 0.00 H new ATOM 444 N GLY A 88 5.193 31.408 -11.368 1.00 0.00 N ATOM 445 CA GLY A 88 3.775 31.558 -11.093 1.00 0.00 C ATOM 446 C GLY A 88 2.935 30.568 -11.875 1.00 0.00 C ATOM 447 O GLY A 88 2.187 30.947 -12.776 1.00 0.00 O ATOM 0 H GLY A 88 5.579 30.492 -11.139 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.597 31.421 -10.026 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.463 32.573 -11.341 1.00 0.00 H new ATOM 451 N THR A 89 3.069 29.295 -11.529 1.00 0.00 N ATOM 452 CA THR A 89 2.336 28.228 -12.198 1.00 0.00 C ATOM 453 C THR A 89 2.056 27.089 -11.230 1.00 0.00 C ATOM 454 O THR A 89 2.905 26.741 -10.419 1.00 0.00 O ATOM 455 CB THR A 89 3.123 27.676 -13.406 1.00 0.00 C ATOM 456 OG1 THR A 89 2.916 28.511 -14.552 1.00 0.00 O ATOM 457 CG2 THR A 89 2.705 26.246 -13.727 1.00 0.00 C ATOM 0 H THR A 89 3.685 28.974 -10.782 1.00 0.00 H new ATOM 0 HA THR A 89 1.397 28.652 -12.553 1.00 0.00 H new ATOM 0 HB THR A 89 4.182 27.674 -13.146 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.639 29.404 -14.260 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.276 25.883 -14.582 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.898 25.608 -12.865 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.641 26.222 -13.964 1.00 0.00 H new ATOM 465 N VAL A 90 0.886 26.478 -11.350 1.00 0.00 N ATOM 466 CA VAL A 90 0.633 25.199 -10.702 1.00 0.00 C ATOM 467 C VAL A 90 0.490 24.085 -11.734 1.00 0.00 C ATOM 468 O VAL A 90 -0.374 24.137 -12.609 1.00 0.00 O ATOM 469 CB VAL A 90 -0.625 25.266 -9.814 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.380 23.943 -9.810 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.252 25.668 -8.398 1.00 0.00 C ATOM 0 H VAL A 90 0.100 26.845 -11.887 1.00 0.00 H new ATOM 0 HA VAL A 90 1.490 24.976 -10.067 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.287 26.023 -10.234 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.261 24.029 -9.173 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.689 23.697 -10.826 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.731 23.155 -9.428 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.151 25.711 -7.783 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.438 24.934 -7.981 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.225 26.648 -8.412 1.00 0.00 H new ATOM 481 N VAL A 91 1.360 23.089 -11.629 1.00 0.00 N ATOM 482 CA VAL A 91 1.388 21.988 -12.580 1.00 0.00 C ATOM 483 C VAL A 91 0.987 20.681 -11.894 1.00 0.00 C ATOM 484 O VAL A 91 0.975 20.597 -10.666 1.00 0.00 O ATOM 485 CB VAL A 91 2.795 21.835 -13.186 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.718 21.185 -12.179 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.755 21.032 -14.475 1.00 0.00 C ATOM 0 H VAL A 91 2.059 23.022 -10.889 1.00 0.00 H new ATOM 0 HA VAL A 91 0.677 22.210 -13.376 1.00 0.00 H new ATOM 0 HB VAL A 91 3.176 22.827 -13.429 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.712 21.079 -12.612 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.776 21.806 -11.285 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.331 20.201 -11.913 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.763 20.941 -14.879 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.354 20.039 -14.273 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.118 21.539 -15.200 1.00 0.00 H new ATOM 497 N GLU A 92 0.646 19.672 -12.687 1.00 0.00 N ATOM 498 CA GLU A 92 0.148 18.413 -12.136 1.00 0.00 C ATOM 499 C GLU A 92 1.023 17.223 -12.530 1.00 0.00 C ATOM 500 O GLU A 92 1.471 17.096 -13.680 1.00 0.00 O ATOM 501 CB GLU A 92 -1.300 18.170 -12.567 1.00 0.00 C ATOM 502 CG GLU A 92 -2.309 18.961 -11.751 1.00 0.00 C ATOM 503 CD GLU A 92 -3.739 18.523 -12.000 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.316 18.927 -13.032 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.282 17.770 -11.165 1.00 0.00 O ATOM 0 H GLU A 92 0.704 19.698 -13.705 1.00 0.00 H new ATOM 0 HA GLU A 92 0.187 18.503 -11.050 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.408 18.433 -13.619 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.525 17.107 -12.479 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.079 18.850 -10.691 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.212 20.020 -11.989 1.00 0.00 H new ATOM 512 N TYR A 93 1.269 16.358 -11.550 1.00 0.00 N ATOM 513 CA TYR A 93 2.200 15.250 -11.707 1.00 0.00 C ATOM 514 C TYR A 93 1.509 14.000 -12.228 1.00 0.00 C ATOM 515 O TYR A 93 0.326 13.778 -11.982 1.00 0.00 O ATOM 516 CB TYR A 93 2.869 14.929 -10.374 1.00 0.00 C ATOM 517 CG TYR A 93 4.126 15.716 -10.126 1.00 0.00 C ATOM 518 CD1 TYR A 93 5.327 15.336 -10.709 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.117 16.837 -9.310 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.484 16.052 -10.486 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.267 17.555 -9.084 1.00 0.00 C ATOM 522 CZ TYR A 93 6.450 17.161 -9.674 1.00 0.00 C ATOM 523 OH TYR A 93 7.598 17.881 -9.451 1.00 0.00 O ATOM 0 H TYR A 93 0.830 16.406 -10.630 1.00 0.00 H new ATOM 0 HA TYR A 93 2.948 15.560 -12.436 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.163 15.124 -9.567 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.104 13.865 -10.342 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.356 14.465 -11.348 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.194 17.150 -8.846 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.411 15.744 -10.946 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.244 18.426 -8.446 1.00 0.00 H new ATOM 0 HH TYR A 93 8.197 17.788 -10.221 1.00 0.00 H new ATOM 533 N GLU A 94 2.283 13.170 -12.913 1.00 0.00 N ATOM 534 CA GLU A 94 1.858 11.823 -13.272 1.00 0.00 C ATOM 535 C GLU A 94 2.864 10.794 -12.765 1.00 0.00 C ATOM 536 O GLU A 94 4.032 10.828 -13.148 1.00 0.00 O ATOM 537 CB GLU A 94 1.733 11.701 -14.787 1.00 0.00 C ATOM 538 CG GLU A 94 1.402 10.291 -15.255 1.00 0.00 C ATOM 539 CD GLU A 94 1.446 10.145 -16.762 1.00 0.00 C ATOM 540 OE1 GLU A 94 0.419 10.423 -17.416 1.00 0.00 O ATOM 541 OE2 GLU A 94 2.508 9.751 -17.288 1.00 0.00 O ATOM 0 H GLU A 94 3.221 13.410 -13.235 1.00 0.00 H new ATOM 0 HA GLU A 94 0.889 11.634 -12.810 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.958 12.383 -15.136 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.668 12.019 -15.248 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.106 9.590 -14.806 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.409 10.019 -14.897 1.00 0.00 H new ATOM 548 N CYS A 95 2.416 9.867 -11.927 1.00 0.00 N ATOM 549 CA CYS A 95 3.301 8.822 -11.428 1.00 0.00 C ATOM 550 C CYS A 95 3.678 7.855 -12.539 1.00 0.00 C ATOM 551 O CYS A 95 2.878 7.574 -13.430 1.00 0.00 O ATOM 552 CB CYS A 95 2.656 8.064 -10.271 1.00 0.00 C ATOM 553 SG CYS A 95 2.486 9.056 -8.764 1.00 0.00 S ATOM 0 H CYS A 95 1.457 9.817 -11.582 1.00 0.00 H new ATOM 0 HA CYS A 95 4.208 9.304 -11.063 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.671 7.715 -10.580 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.253 7.179 -10.049 1.00 0.00 H new ATOM 558 N ARG A 96 4.903 7.349 -12.477 1.00 0.00 N ATOM 559 CA ARG A 96 5.407 6.457 -13.508 1.00 0.00 C ATOM 560 C ARG A 96 4.791 5.070 -13.372 1.00 0.00 C ATOM 561 O ARG A 96 4.261 4.716 -12.315 1.00 0.00 O ATOM 562 CB ARG A 96 6.933 6.360 -13.427 1.00 0.00 C ATOM 563 CG ARG A 96 7.647 7.633 -13.845 1.00 0.00 C ATOM 564 CD ARG A 96 7.610 7.817 -15.351 1.00 0.00 C ATOM 565 NE ARG A 96 8.589 8.799 -15.808 1.00 0.00 N ATOM 566 CZ ARG A 96 8.802 9.087 -17.088 1.00 0.00 C ATOM 567 NH1 ARG A 96 8.103 8.470 -18.033 1.00 0.00 N ATOM 568 NH2 ARG A 96 9.715 9.987 -17.426 1.00 0.00 N ATOM 0 H ARG A 96 5.564 7.542 -11.724 1.00 0.00 H new ATOM 0 HA ARG A 96 5.127 6.867 -14.478 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.219 6.112 -12.405 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.271 5.540 -14.060 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.180 8.490 -13.360 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.682 7.600 -13.506 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.802 6.861 -15.838 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.612 8.133 -15.653 1.00 0.00 H new ATOM 0 HE ARG A 96 9.140 9.292 -15.106 1.00 0.00 H new ATOM 0 HH11 ARG A 96 7.402 7.775 -17.777 1.00 0.00 H new ATOM 0 HH12 ARG A 96 8.267 8.691 -19.015 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.256 10.461 -16.703 1.00 0.00 H new ATOM 0 HH22 ARG A 96 9.876 10.206 -18.409 1.00 0.00 H new ATOM 582 N PRO A 97 4.849 4.265 -14.450 1.00 0.00 N ATOM 583 CA PRO A 97 4.312 2.905 -14.444 1.00 0.00 C ATOM 584 C PRO A 97 4.699 2.142 -13.184 1.00 0.00 C ATOM 585 O PRO A 97 5.870 2.100 -12.806 1.00 0.00 O ATOM 586 CB PRO A 97 4.953 2.273 -15.678 1.00 0.00 C ATOM 587 CG PRO A 97 5.160 3.415 -16.614 1.00 0.00 C ATOM 588 CD PRO A 97 5.452 4.614 -15.753 1.00 0.00 C ATOM 0 HA PRO A 97 3.222 2.889 -14.460 1.00 0.00 H new ATOM 0 HB2 PRO A 97 5.896 1.786 -15.431 1.00 0.00 H new ATOM 0 HB3 PRO A 97 4.307 1.512 -16.116 1.00 0.00 H new ATOM 0 HG2 PRO A 97 5.986 3.215 -17.296 1.00 0.00 H new ATOM 0 HG3 PRO A 97 4.274 3.582 -17.227 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.524 4.791 -15.664 1.00 0.00 H new ATOM 0 HD3 PRO A 97 5.012 5.521 -16.168 1.00 0.00 H new ATOM 596 N GLY A 98 3.707 1.550 -12.533 1.00 0.00 N ATOM 597 CA GLY A 98 3.956 0.822 -11.306 1.00 0.00 C ATOM 598 C GLY A 98 4.225 1.727 -10.116 1.00 0.00 C ATOM 599 O GLY A 98 4.989 1.362 -9.224 1.00 0.00 O ATOM 0 H GLY A 98 2.732 1.561 -12.834 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.096 0.189 -11.086 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.810 0.160 -11.451 1.00 0.00 H new ATOM 603 N TYR A 99 3.563 2.883 -10.071 1.00 0.00 N ATOM 604 CA TYR A 99 3.493 3.673 -8.847 1.00 0.00 C ATOM 605 C TYR A 99 2.098 4.250 -8.650 1.00 0.00 C ATOM 606 O TYR A 99 1.410 4.587 -9.612 1.00 0.00 O ATOM 607 CB TYR A 99 4.512 4.808 -8.884 1.00 0.00 C ATOM 608 CG TYR A 99 5.947 4.349 -8.760 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.660 3.939 -9.877 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.591 4.337 -7.530 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.974 3.530 -9.774 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.906 3.932 -7.418 1.00 0.00 C ATOM 613 CZ TYR A 99 8.594 3.528 -8.542 1.00 0.00 C ATOM 614 OH TYR A 99 9.906 3.128 -8.435 1.00 0.00 O ATOM 0 H TYR A 99 3.070 3.290 -10.866 1.00 0.00 H new ATOM 0 HA TYR A 99 3.721 3.011 -8.011 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.396 5.357 -9.819 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.293 5.506 -8.076 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.179 3.940 -10.844 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.054 4.650 -6.646 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.514 3.213 -10.654 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.393 3.932 -6.454 1.00 0.00 H new ATOM 0 HH TYR A 99 10.021 2.261 -8.878 1.00 0.00 H new ATOM 624 N ARG A 100 1.698 4.374 -7.392 1.00 0.00 N ATOM 625 CA ARG A 100 0.429 5.000 -7.045 1.00 0.00 C ATOM 626 C ARG A 100 0.660 6.196 -6.127 1.00 0.00 C ATOM 627 O ARG A 100 1.484 6.134 -5.218 1.00 0.00 O ATOM 628 CB ARG A 100 -0.482 3.984 -6.359 1.00 0.00 C ATOM 629 CG ARG A 100 -0.802 2.776 -7.224 1.00 0.00 C ATOM 630 CD ARG A 100 -1.986 3.041 -8.140 1.00 0.00 C ATOM 631 NE ARG A 100 -1.726 4.121 -9.092 1.00 0.00 N ATOM 632 CZ ARG A 100 -2.441 4.316 -10.198 1.00 0.00 C ATOM 633 NH1 ARG A 100 -3.429 3.488 -10.508 1.00 0.00 N ATOM 634 NH2 ARG A 100 -2.169 5.337 -10.999 1.00 0.00 N ATOM 0 H ARG A 100 2.237 4.047 -6.590 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.050 5.350 -7.959 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -0.007 3.646 -5.438 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.413 4.475 -6.076 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.071 2.515 -7.823 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.019 1.919 -6.587 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -2.230 2.130 -8.686 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.858 3.294 -7.537 1.00 0.00 H new ATOM 0 HE ARG A 100 -0.955 4.760 -8.898 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -3.643 2.699 -9.898 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -3.975 3.640 -11.356 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.409 5.977 -10.769 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -2.720 5.482 -11.845 1.00 0.00 H new ATOM 648 N ARG A 101 -0.069 7.284 -6.364 1.00 0.00 N ATOM 649 CA ARG A 101 0.183 8.530 -5.645 1.00 0.00 C ATOM 650 C ARG A 101 -0.050 8.331 -4.158 1.00 0.00 C ATOM 651 O ARG A 101 -0.767 7.409 -3.769 1.00 0.00 O ATOM 652 CB ARG A 101 -0.725 9.644 -6.165 1.00 0.00 C ATOM 653 CG ARG A 101 -0.504 9.964 -7.633 1.00 0.00 C ATOM 654 CD ARG A 101 -1.077 11.319 -7.990 1.00 0.00 C ATOM 655 NE ARG A 101 -0.980 11.589 -9.422 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.870 12.305 -10.103 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.877 12.894 -9.474 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.743 12.447 -11.413 1.00 0.00 N ATOM 0 H ARG A 101 -0.831 7.329 -7.041 1.00 0.00 H new ATOM 0 HA ARG A 101 1.221 8.818 -5.811 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.765 9.354 -6.016 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.557 10.545 -5.575 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.563 9.948 -7.855 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.970 9.195 -8.250 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.121 11.365 -7.682 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.547 12.095 -7.437 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.183 11.206 -9.930 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.972 12.799 -8.463 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.557 13.442 -10.001 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.962 12.007 -11.900 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.426 12.996 -11.935 1.00 0.00 H new ATOM 672 N GLU A 102 0.610 9.141 -3.318 1.00 0.00 N ATOM 673 CA GLU A 102 0.759 8.782 -1.905 1.00 0.00 C ATOM 674 C GLU A 102 -0.559 8.238 -1.326 1.00 0.00 C ATOM 675 O GLU A 102 -0.641 7.047 -1.026 1.00 0.00 O ATOM 676 CB GLU A 102 1.297 9.962 -1.078 1.00 0.00 C ATOM 677 CG GLU A 102 1.322 11.286 -1.826 1.00 0.00 C ATOM 678 CD GLU A 102 1.925 12.406 -1.005 1.00 0.00 C ATOM 679 OE1 GLU A 102 1.659 12.457 0.214 1.00 0.00 O ATOM 680 OE2 GLU A 102 2.662 13.232 -1.582 1.00 0.00 O ATOM 0 H GLU A 102 1.039 10.027 -3.585 1.00 0.00 H new ATOM 0 HA GLU A 102 1.497 7.983 -1.844 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.684 10.074 -0.184 1.00 0.00 H new ATOM 0 HB3 GLU A 102 2.308 9.727 -0.744 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.892 11.168 -2.747 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.306 11.557 -2.112 1.00 0.00 H new ATOM 687 N PRO A 103 -1.643 9.049 -1.260 1.00 0.00 N ATOM 688 CA PRO A 103 -3.002 8.554 -1.334 1.00 0.00 C ATOM 689 C PRO A 103 -3.588 8.746 -2.733 1.00 0.00 C ATOM 690 O PRO A 103 -3.378 7.924 -3.626 1.00 0.00 O ATOM 691 CB PRO A 103 -3.707 9.456 -0.322 1.00 0.00 C ATOM 692 CG PRO A 103 -2.952 10.758 -0.372 1.00 0.00 C ATOM 693 CD PRO A 103 -1.672 10.509 -1.146 1.00 0.00 C ATOM 0 HA PRO A 103 -3.097 7.487 -1.131 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -4.756 9.597 -0.582 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -3.682 9.023 0.678 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -3.550 11.530 -0.856 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.729 11.112 0.635 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.690 10.991 -2.123 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -0.799 10.891 -0.618 1.00 0.00 H new ATOM 701 N SER A 104 -4.247 9.885 -2.933 1.00 0.00 N ATOM 702 CA SER A 104 -4.446 10.445 -4.261 1.00 0.00 C ATOM 703 C SER A 104 -4.773 11.931 -4.157 1.00 0.00 C ATOM 704 O SER A 104 -5.934 12.335 -4.229 1.00 0.00 O ATOM 705 CB SER A 104 -5.560 9.697 -4.990 1.00 0.00 C ATOM 706 OG SER A 104 -5.689 10.142 -6.329 1.00 0.00 O ATOM 0 H SER A 104 -4.655 10.441 -2.181 1.00 0.00 H new ATOM 0 HA SER A 104 -3.526 10.331 -4.835 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.350 8.627 -4.979 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.503 9.843 -4.464 1.00 0.00 H new ATOM 0 HG SER A 104 -6.408 9.645 -6.771 1.00 0.00 H new ATOM 712 N LEU A 105 -3.741 12.718 -3.890 1.00 0.00 N ATOM 713 CA LEU A 105 -3.918 13.991 -3.208 1.00 0.00 C ATOM 714 C LEU A 105 -3.473 15.179 -4.050 1.00 0.00 C ATOM 715 O LEU A 105 -2.866 15.019 -5.110 1.00 0.00 O ATOM 716 CB LEU A 105 -3.174 13.976 -1.869 1.00 0.00 C ATOM 717 CG LEU A 105 -1.658 14.206 -1.934 1.00 0.00 C ATOM 718 CD1 LEU A 105 -1.024 13.831 -0.607 1.00 0.00 C ATOM 719 CD2 LEU A 105 -1.017 13.414 -3.064 1.00 0.00 C ATOM 0 H LEU A 105 -2.775 12.498 -4.134 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.987 14.115 -3.033 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.609 14.741 -1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.354 13.015 -1.387 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.486 15.264 -2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.052 13.996 -0.658 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.448 14.447 0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.220 12.780 -0.394 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.056 13.603 -3.078 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.196 12.350 -2.910 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.451 13.721 -4.015 1.00 0.00 H new ATOM 731 N SER A 106 -3.802 16.372 -3.555 1.00 0.00 N ATOM 732 CA SER A 106 -3.517 17.622 -4.250 1.00 0.00 C ATOM 733 C SER A 106 -2.138 17.587 -4.897 1.00 0.00 C ATOM 734 O SER A 106 -1.120 17.721 -4.218 1.00 0.00 O ATOM 735 CB SER A 106 -3.603 18.796 -3.273 1.00 0.00 C ATOM 736 OG SER A 106 -4.819 18.769 -2.546 1.00 0.00 O ATOM 0 H SER A 106 -4.274 16.496 -2.659 1.00 0.00 H new ATOM 0 HA SER A 106 -4.261 17.750 -5.036 1.00 0.00 H new ATOM 0 HB2 SER A 106 -2.762 18.759 -2.581 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.524 19.735 -3.821 1.00 0.00 H new ATOM 0 HG SER A 106 -4.848 19.529 -1.928 1.00 0.00 H new ATOM 742 N PRO A 107 -2.091 17.383 -6.222 1.00 0.00 N ATOM 743 CA PRO A 107 -0.851 17.194 -6.951 1.00 0.00 C ATOM 744 C PRO A 107 -0.332 18.502 -7.535 1.00 0.00 C ATOM 745 O PRO A 107 -0.635 18.851 -8.676 1.00 0.00 O ATOM 746 CB PRO A 107 -1.286 16.229 -8.047 1.00 0.00 C ATOM 747 CG PRO A 107 -2.703 16.600 -8.349 1.00 0.00 C ATOM 748 CD PRO A 107 -3.250 17.302 -7.128 1.00 0.00 C ATOM 0 HA PRO A 107 -0.030 16.829 -6.334 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -0.656 16.326 -8.931 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.211 15.194 -7.714 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.753 17.251 -9.222 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.293 15.713 -8.579 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.635 18.291 -7.374 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -4.071 16.743 -6.679 1.00 0.00 H new ATOM 756 N LYS A 108 0.386 19.260 -6.714 1.00 0.00 N ATOM 757 CA LYS A 108 0.599 20.675 -6.971 1.00 0.00 C ATOM 758 C LYS A 108 2.084 21.027 -6.933 1.00 0.00 C ATOM 759 O LYS A 108 2.661 21.203 -5.860 1.00 0.00 O ATOM 760 CB LYS A 108 -0.160 21.497 -5.931 1.00 0.00 C ATOM 761 CG LYS A 108 -0.283 22.972 -6.274 1.00 0.00 C ATOM 762 CD LYS A 108 -1.086 23.721 -5.219 1.00 0.00 C ATOM 763 CE LYS A 108 -2.548 23.299 -5.222 1.00 0.00 C ATOM 764 NZ LYS A 108 -3.242 23.716 -6.471 1.00 0.00 N ATOM 0 H LYS A 108 0.830 18.915 -5.863 1.00 0.00 H new ATOM 0 HA LYS A 108 0.227 20.906 -7.969 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.159 21.078 -5.812 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.343 21.400 -4.969 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.711 23.412 -6.358 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.764 23.083 -7.246 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.656 23.536 -4.235 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.016 24.793 -5.401 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.614 22.216 -5.114 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.054 23.737 -4.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.270 23.628 -6.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.003 24.705 -6.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.938 23.107 -7.257 1.00 0.00 H new ATOM 778 N LEU A 109 2.689 21.162 -8.107 1.00 0.00 N ATOM 779 CA LEU A 109 4.046 21.690 -8.211 1.00 0.00 C ATOM 780 C LEU A 109 4.021 23.102 -8.762 1.00 0.00 C ATOM 781 O LEU A 109 3.757 23.312 -9.946 1.00 0.00 O ATOM 782 CB LEU A 109 4.898 20.803 -9.109 1.00 0.00 C ATOM 783 CG LEU A 109 6.294 20.467 -8.579 1.00 0.00 C ATOM 784 CD1 LEU A 109 7.289 21.489 -9.071 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.311 20.395 -7.058 1.00 0.00 C ATOM 0 H LEU A 109 2.263 20.914 -9.000 1.00 0.00 H new ATOM 0 HA LEU A 109 4.484 21.704 -7.213 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.361 19.870 -9.282 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.005 21.293 -10.077 1.00 0.00 H new ATOM 0 HG LEU A 109 6.574 19.484 -8.957 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.281 21.244 -8.690 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.307 21.484 -10.161 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.999 22.479 -8.718 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.318 20.154 -6.716 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.008 21.357 -6.645 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.620 19.622 -6.723 1.00 0.00 H new ATOM 797 N THR A 110 4.269 24.071 -7.896 1.00 0.00 N ATOM 798 CA THR A 110 4.100 25.458 -8.262 1.00 0.00 C ATOM 799 C THR A 110 5.438 26.065 -8.626 1.00 0.00 C ATOM 800 O THR A 110 6.397 25.940 -7.881 1.00 0.00 O ATOM 801 CB THR A 110 3.474 26.269 -7.114 1.00 0.00 C ATOM 802 OG1 THR A 110 2.180 25.747 -6.794 1.00 0.00 O ATOM 803 CG2 THR A 110 3.359 27.742 -7.484 1.00 0.00 C ATOM 0 H THR A 110 4.587 23.918 -6.939 1.00 0.00 H new ATOM 0 HA THR A 110 3.429 25.494 -9.120 1.00 0.00 H new ATOM 0 HB THR A 110 4.125 26.183 -6.244 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.789 26.268 -6.061 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.913 28.292 -6.655 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.351 28.143 -7.694 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.730 27.847 -8.368 1.00 0.00 H new ATOM 811 N CYS A 111 5.493 26.776 -9.737 1.00 0.00 N ATOM 812 CA CYS A 111 6.648 27.602 -10.012 1.00 0.00 C ATOM 813 C CYS A 111 6.516 28.879 -9.218 1.00 0.00 C ATOM 814 O CYS A 111 5.613 29.682 -9.445 1.00 0.00 O ATOM 815 CB CYS A 111 6.764 27.918 -11.504 1.00 0.00 C ATOM 816 SG CYS A 111 8.085 29.099 -11.916 1.00 0.00 S ATOM 0 H CYS A 111 4.764 26.798 -10.451 1.00 0.00 H new ATOM 0 HA CYS A 111 7.551 27.065 -9.723 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.939 26.990 -12.048 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.812 28.318 -11.854 1.00 0.00 H new ATOM 821 N LEU A 112 7.361 28.997 -8.213 1.00 0.00 N ATOM 822 CA LEU A 112 7.061 29.823 -7.072 1.00 0.00 C ATOM 823 C LEU A 112 7.403 31.274 -7.366 1.00 0.00 C ATOM 824 O LEU A 112 6.688 31.949 -8.105 1.00 0.00 O ATOM 825 CB LEU A 112 7.848 29.310 -5.871 1.00 0.00 C ATOM 826 CG LEU A 112 7.028 28.633 -4.776 1.00 0.00 C ATOM 827 CD1 LEU A 112 7.864 28.449 -3.521 1.00 0.00 C ATOM 828 CD2 LEU A 112 5.763 29.415 -4.464 1.00 0.00 C ATOM 0 H LEU A 112 8.265 28.526 -8.168 1.00 0.00 H new ATOM 0 HA LEU A 112 5.995 29.773 -6.850 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.597 28.602 -6.227 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.386 30.148 -5.429 1.00 0.00 H new ATOM 0 HG LEU A 112 6.729 27.652 -5.144 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.263 27.965 -2.751 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.730 27.828 -3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.199 29.422 -3.161 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.204 28.904 -3.680 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.029 30.417 -4.126 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.148 29.486 -5.361 1.00 0.00 H new ATOM 840 N GLN A 113 8.503 31.746 -6.807 1.00 0.00 N ATOM 841 CA GLN A 113 8.972 33.088 -7.084 1.00 0.00 C ATOM 842 C GLN A 113 10.438 33.086 -7.459 1.00 0.00 C ATOM 843 O GLN A 113 10.940 34.028 -8.072 1.00 0.00 O ATOM 844 CB GLN A 113 8.765 33.936 -5.853 1.00 0.00 C ATOM 845 CG GLN A 113 7.302 34.084 -5.485 1.00 0.00 C ATOM 846 CD GLN A 113 7.088 34.962 -4.267 1.00 0.00 C ATOM 847 OE1 GLN A 113 7.782 35.962 -4.080 1.00 0.00 O ATOM 848 NE2 GLN A 113 6.138 34.579 -3.421 1.00 0.00 N ATOM 0 H GLN A 113 9.087 31.218 -6.158 1.00 0.00 H new ATOM 0 HA GLN A 113 8.409 33.493 -7.925 1.00 0.00 H new ATOM 0 HB2 GLN A 113 9.303 33.491 -5.016 1.00 0.00 H new ATOM 0 HB3 GLN A 113 9.195 34.923 -6.020 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.760 34.506 -6.331 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.878 33.098 -5.295 1.00 0.00 H new ATOM 0 HE21 GLN A 113 5.587 33.743 -3.617 1.00 0.00 H new ATOM 0 HE22 GLN A 113 5.959 35.121 -2.576 1.00 0.00 H new ATOM 857 N ASN A 114 11.126 32.037 -7.047 1.00 0.00 N ATOM 858 CA ASN A 114 12.568 31.997 -7.154 1.00 0.00 C ATOM 859 C ASN A 114 13.002 30.754 -7.899 1.00 0.00 C ATOM 860 O ASN A 114 13.865 30.007 -7.433 1.00 0.00 O ATOM 861 CB ASN A 114 13.200 32.037 -5.768 1.00 0.00 C ATOM 862 CG ASN A 114 13.104 33.405 -5.124 1.00 0.00 C ATOM 863 OD1 ASN A 114 12.118 33.720 -4.459 1.00 0.00 O ATOM 864 ND2 ASN A 114 14.131 34.226 -5.315 1.00 0.00 N ATOM 0 H ASN A 114 10.707 31.203 -6.636 1.00 0.00 H new ATOM 0 HA ASN A 114 12.904 32.871 -7.713 1.00 0.00 H new ATOM 0 HB2 ASN A 114 12.710 31.303 -5.128 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.248 31.747 -5.842 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.122 35.159 -4.903 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.929 33.923 -5.874 1.00 0.00 H new ATOM 871 N LEU A 115 12.351 30.506 -9.034 1.00 0.00 N ATOM 872 CA LEU A 115 12.383 29.200 -9.672 1.00 0.00 C ATOM 873 C LEU A 115 12.512 28.105 -8.633 1.00 0.00 C ATOM 874 O LEU A 115 13.250 27.134 -8.803 1.00 0.00 O ATOM 875 CB LEU A 115 13.520 29.165 -10.683 1.00 0.00 C ATOM 876 CG LEU A 115 13.582 30.416 -11.563 1.00 0.00 C ATOM 877 CD1 LEU A 115 14.464 30.181 -12.774 1.00 0.00 C ATOM 878 CD2 LEU A 115 12.174 30.838 -11.982 1.00 0.00 C ATOM 0 H LEU A 115 11.793 31.200 -9.530 1.00 0.00 H new ATOM 0 HA LEU A 115 11.448 29.024 -10.203 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.466 29.054 -10.153 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.406 28.287 -11.318 1.00 0.00 H new ATOM 0 HG LEU A 115 14.024 31.226 -10.984 1.00 0.00 H new ATOM 0 HD11 LEU A 115 14.492 31.084 -13.384 1.00 0.00 H new ATOM 0 HD12 LEU A 115 15.473 29.933 -12.446 1.00 0.00 H new ATOM 0 HD13 LEU A 115 14.061 29.357 -13.363 1.00 0.00 H new ATOM 0 HD21 LEU A 115 12.232 31.729 -12.607 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.704 30.030 -12.543 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.580 31.056 -11.094 1.00 0.00 H new ATOM 890 N LYS A 116 11.788 28.300 -7.542 1.00 0.00 N ATOM 891 CA LYS A 116 11.850 27.419 -6.398 1.00 0.00 C ATOM 892 C LYS A 116 10.535 26.676 -6.248 1.00 0.00 C ATOM 893 O LYS A 116 9.760 26.944 -5.330 1.00 0.00 O ATOM 894 CB LYS A 116 12.139 28.239 -5.140 1.00 0.00 C ATOM 895 CG LYS A 116 12.396 27.394 -3.905 1.00 0.00 C ATOM 896 CD LYS A 116 12.317 28.232 -2.639 1.00 0.00 C ATOM 897 CE LYS A 116 12.438 27.377 -1.389 1.00 0.00 C ATOM 898 NZ LYS A 116 12.275 28.182 -0.147 1.00 0.00 N ATOM 0 H LYS A 116 11.139 29.079 -7.430 1.00 0.00 H new ATOM 0 HA LYS A 116 12.649 26.691 -6.542 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.007 28.873 -5.322 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.295 28.901 -4.947 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.666 26.586 -3.856 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.380 26.931 -3.977 1.00 0.00 H new ATOM 0 HD2 LYS A 116 13.111 28.979 -2.647 1.00 0.00 H new ATOM 0 HD3 LYS A 116 11.371 28.773 -2.619 1.00 0.00 H new ATOM 0 HE2 LYS A 116 11.684 26.590 -1.413 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.411 26.886 -1.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.364 27.562 0.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.010 28.917 -0.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.337 28.630 -0.145 1.00 0.00 H new ATOM 912 N TRP A 117 10.271 25.777 -7.187 1.00 0.00 N ATOM 913 CA TRP A 117 8.959 25.166 -7.303 1.00 0.00 C ATOM 914 C TRP A 117 8.473 24.667 -5.949 1.00 0.00 C ATOM 915 O TRP A 117 9.188 23.959 -5.245 1.00 0.00 O ATOM 916 CB TRP A 117 8.987 24.021 -8.306 1.00 0.00 C ATOM 917 CG TRP A 117 9.142 24.475 -9.729 1.00 0.00 C ATOM 918 CD1 TRP A 117 10.268 24.980 -10.320 1.00 0.00 C ATOM 919 CD2 TRP A 117 8.127 24.465 -10.744 1.00 0.00 C ATOM 920 NE1 TRP A 117 10.010 25.280 -11.636 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.706 24.971 -11.919 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.786 24.076 -10.773 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.992 25.099 -13.109 1.00 0.00 C ATOM 924 CZ3 TRP A 117 6.077 24.203 -11.954 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.683 24.709 -13.108 1.00 0.00 C ATOM 0 H TRP A 117 10.950 25.457 -7.878 1.00 0.00 H new ATOM 0 HA TRP A 117 8.264 25.926 -7.661 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.808 23.349 -8.056 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.066 23.446 -8.215 1.00 0.00 H new ATOM 0 HD1 TRP A 117 11.218 25.122 -9.826 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.682 25.670 -12.296 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.310 23.682 -9.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.457 25.493 -14.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 5.039 23.907 -11.985 1.00 0.00 H new ATOM 0 HH2 TRP A 117 6.105 24.793 -14.016 1.00 0.00 H new ATOM 936 N SER A 118 7.280 25.110 -5.571 1.00 0.00 N ATOM 937 CA SER A 118 6.829 25.071 -4.179 1.00 0.00 C ATOM 938 C SER A 118 6.827 23.656 -3.593 1.00 0.00 C ATOM 939 O SER A 118 7.874 23.028 -3.439 1.00 0.00 O ATOM 940 CB SER A 118 5.425 25.673 -4.093 1.00 0.00 C ATOM 941 OG SER A 118 4.912 25.598 -2.772 1.00 0.00 O ATOM 0 H SER A 118 6.597 25.506 -6.217 1.00 0.00 H new ATOM 0 HA SER A 118 7.535 25.653 -3.587 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.453 26.714 -4.416 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.758 25.145 -4.775 1.00 0.00 H new ATOM 0 HG SER A 118 4.015 25.991 -2.747 1.00 0.00 H new ATOM 947 N THR A 119 5.644 23.196 -3.206 1.00 0.00 N ATOM 948 CA THR A 119 5.515 22.009 -2.366 1.00 0.00 C ATOM 949 C THR A 119 5.792 20.739 -3.154 1.00 0.00 C ATOM 950 O THR A 119 5.200 20.503 -4.206 1.00 0.00 O ATOM 951 CB THR A 119 4.115 21.901 -1.739 1.00 0.00 C ATOM 952 OG1 THR A 119 3.114 21.961 -2.759 1.00 0.00 O ATOM 953 CG2 THR A 119 3.880 23.010 -0.721 1.00 0.00 C ATOM 0 H THR A 119 4.756 23.628 -3.461 1.00 0.00 H new ATOM 0 HA THR A 119 6.255 22.116 -1.573 1.00 0.00 H new ATOM 0 HB THR A 119 4.051 20.943 -1.223 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.418 21.461 -3.545 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.882 22.907 -0.295 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.623 22.938 0.073 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.967 23.979 -1.212 1.00 0.00 H new ATOM 961 N ALA A 120 6.681 19.913 -2.620 1.00 0.00 N ATOM 962 CA ALA A 120 6.963 18.608 -3.201 1.00 0.00 C ATOM 963 C ALA A 120 7.145 17.556 -2.113 1.00 0.00 C ATOM 964 O ALA A 120 8.058 17.648 -1.291 1.00 0.00 O ATOM 965 CB ALA A 120 8.196 18.680 -4.087 1.00 0.00 C ATOM 0 H ALA A 120 7.222 20.125 -1.781 1.00 0.00 H new ATOM 0 HA ALA A 120 6.111 18.315 -3.814 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.395 17.697 -4.514 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.026 19.397 -4.890 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.053 18.997 -3.493 1.00 0.00 H new ATOM 971 N VAL A 121 6.241 16.582 -2.086 1.00 0.00 N ATOM 972 CA VAL A 121 6.116 15.680 -0.959 1.00 0.00 C ATOM 973 C VAL A 121 6.538 14.261 -1.336 1.00 0.00 C ATOM 974 O VAL A 121 7.681 13.859 -1.112 1.00 0.00 O ATOM 975 CB VAL A 121 4.662 15.645 -0.468 1.00 0.00 C ATOM 976 CG1 VAL A 121 4.604 15.590 1.047 1.00 0.00 C ATOM 977 CG2 VAL A 121 3.886 16.838 -1.000 1.00 0.00 C ATOM 0 H VAL A 121 5.581 16.401 -2.842 1.00 0.00 H new ATOM 0 HA VAL A 121 6.771 16.049 -0.170 1.00 0.00 H new ATOM 0 HB VAL A 121 4.195 14.739 -0.854 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.563 15.566 1.371 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.114 14.693 1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.093 16.471 1.462 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.858 16.793 -0.640 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.353 17.760 -0.653 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.890 16.818 -2.090 1.00 0.00 H new ATOM 987 N GLU A 122 5.600 13.515 -1.918 1.00 0.00 N ATOM 988 CA GLU A 122 5.858 12.152 -2.374 1.00 0.00 C ATOM 989 C GLU A 122 4.629 11.581 -3.064 1.00 0.00 C ATOM 990 O GLU A 122 4.049 10.595 -2.610 1.00 0.00 O ATOM 991 CB GLU A 122 6.273 11.256 -1.202 1.00 0.00 C ATOM 992 CG GLU A 122 5.395 11.414 0.030 1.00 0.00 C ATOM 993 CD GLU A 122 5.847 10.545 1.187 1.00 0.00 C ATOM 994 OE1 GLU A 122 5.391 9.385 1.274 1.00 0.00 O ATOM 995 OE2 GLU A 122 6.656 11.025 2.010 1.00 0.00 O ATOM 0 H GLU A 122 4.647 13.836 -2.085 1.00 0.00 H new ATOM 0 HA GLU A 122 6.679 12.183 -3.091 1.00 0.00 H new ATOM 0 HB2 GLU A 122 6.247 10.215 -1.525 1.00 0.00 H new ATOM 0 HB3 GLU A 122 7.305 11.480 -0.933 1.00 0.00 H new ATOM 0 HG2 GLU A 122 5.399 12.458 0.342 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.366 11.162 -0.228 1.00 0.00 H new ATOM 1002 N PHE A 123 4.221 12.229 -4.152 1.00 0.00 N ATOM 1003 CA PHE A 123 2.948 11.930 -4.783 1.00 0.00 C ATOM 1004 C PHE A 123 3.013 10.624 -5.551 1.00 0.00 C ATOM 1005 O PHE A 123 2.151 10.353 -6.377 1.00 0.00 O ATOM 1006 CB PHE A 123 2.516 13.046 -5.741 1.00 0.00 C ATOM 1007 CG PHE A 123 2.649 14.435 -5.192 1.00 0.00 C ATOM 1008 CD1 PHE A 123 3.894 15.005 -5.043 1.00 0.00 C ATOM 1009 CD2 PHE A 123 1.530 15.180 -4.854 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.040 16.288 -4.570 1.00 0.00 C ATOM 1011 CE2 PHE A 123 1.664 16.470 -4.372 1.00 0.00 C ATOM 1012 CZ PHE A 123 2.922 17.027 -4.231 1.00 0.00 C ATOM 0 H PHE A 123 4.757 12.965 -4.612 1.00 0.00 H new ATOM 0 HA PHE A 123 2.214 11.846 -3.981 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.109 12.973 -6.652 1.00 0.00 H new ATOM 0 HB3 PHE A 123 1.476 12.880 -6.023 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.773 14.433 -5.303 1.00 0.00 H new ATOM 0 HD2 PHE A 123 0.546 14.750 -4.968 1.00 0.00 H new ATOM 0 HE1 PHE A 123 5.025 16.717 -4.464 1.00 0.00 H new ATOM 0 HE2 PHE A 123 0.787 17.041 -4.106 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.030 18.035 -3.858 1.00 0.00 H new ATOM 1022 N CYS A 124 4.036 9.816 -5.291 1.00 0.00 N ATOM 1023 CA CYS A 124 4.126 8.501 -5.911 1.00 0.00 C ATOM 1024 C CYS A 124 4.651 7.452 -4.938 1.00 0.00 C ATOM 1025 O CYS A 124 5.589 7.701 -4.179 1.00 0.00 O ATOM 1026 CB CYS A 124 5.006 8.561 -7.154 1.00 0.00 C ATOM 1027 SG CYS A 124 4.380 9.697 -8.429 1.00 0.00 S ATOM 0 H CYS A 124 4.806 10.046 -4.662 1.00 0.00 H new ATOM 0 HA CYS A 124 3.119 8.204 -6.202 1.00 0.00 H new ATOM 0 HB2 CYS A 124 6.010 8.870 -6.864 1.00 0.00 H new ATOM 0 HB3 CYS A 124 5.090 7.561 -7.579 1.00 0.00 H new ATOM 1032 N LYS A 125 4.025 6.282 -4.970 1.00 0.00 N ATOM 1033 CA LYS A 125 4.333 5.204 -4.042 1.00 0.00 C ATOM 1034 C LYS A 125 3.932 3.854 -4.628 1.00 0.00 C ATOM 1035 O LYS A 125 2.754 3.615 -4.895 1.00 0.00 O ATOM 1036 CB LYS A 125 3.584 5.416 -2.729 1.00 0.00 C ATOM 1037 CG LYS A 125 4.210 6.458 -1.814 1.00 0.00 C ATOM 1038 CD LYS A 125 5.471 5.938 -1.139 1.00 0.00 C ATOM 1039 CE LYS A 125 5.184 4.719 -0.273 1.00 0.00 C ATOM 1040 NZ LYS A 125 6.427 4.151 0.318 1.00 0.00 N ATOM 0 H LYS A 125 3.290 6.055 -5.640 1.00 0.00 H new ATOM 0 HA LYS A 125 5.408 5.210 -3.862 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.559 5.714 -2.952 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.531 4.466 -2.197 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.449 7.351 -2.391 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.487 6.754 -1.054 1.00 0.00 H new ATOM 0 HD2 LYS A 125 6.210 5.680 -1.898 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.907 6.726 -0.525 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.496 4.995 0.526 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.686 3.957 -0.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 6.188 3.323 0.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 7.074 3.863 -0.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 6.889 4.869 0.911 1.00 0.00 H new ATOM 1054 N LYS A 126 4.901 2.959 -4.781 1.00 0.00 N ATOM 1055 CA LYS A 126 4.601 1.565 -5.089 1.00 0.00 C ATOM 1056 C LYS A 126 5.855 0.704 -5.000 1.00 0.00 C ATOM 1057 O LYS A 126 6.876 1.133 -4.461 1.00 0.00 O ATOM 1058 CB LYS A 126 3.980 1.434 -6.477 1.00 0.00 C ATOM 1059 CG LYS A 126 2.861 0.405 -6.548 1.00 0.00 C ATOM 1060 CD LYS A 126 2.276 0.313 -7.947 1.00 0.00 C ATOM 1061 CE LYS A 126 1.203 -0.759 -8.042 1.00 0.00 C ATOM 1062 NZ LYS A 126 1.743 -2.120 -7.768 1.00 0.00 N ATOM 0 H LYS A 126 5.895 3.171 -4.698 1.00 0.00 H new ATOM 0 HA LYS A 126 3.882 1.213 -4.349 1.00 0.00 H new ATOM 0 HB2 LYS A 126 3.590 2.404 -6.785 1.00 0.00 H new ATOM 0 HB3 LYS A 126 4.758 1.162 -7.190 1.00 0.00 H new ATOM 0 HG2 LYS A 126 3.243 -0.571 -6.248 1.00 0.00 H new ATOM 0 HG3 LYS A 126 2.075 0.671 -5.841 1.00 0.00 H new ATOM 0 HD2 LYS A 126 1.852 1.277 -8.228 1.00 0.00 H new ATOM 0 HD3 LYS A 126 3.071 0.095 -8.660 1.00 0.00 H new ATOM 0 HE2 LYS A 126 0.406 -0.537 -7.333 1.00 0.00 H new ATOM 0 HE3 LYS A 126 0.759 -0.739 -9.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 1.044 -2.835 -8.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 2.622 -2.260 -8.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 1.940 -2.217 -6.752 1.00 0.00 H new ATOM 1076 N LYS A 127 5.773 -0.507 -5.537 1.00 0.00 N ATOM 1077 CA LYS A 127 6.916 -1.407 -5.565 1.00 0.00 C ATOM 1078 C LYS A 127 8.000 -0.888 -6.506 1.00 0.00 C ATOM 1079 O LYS A 127 7.706 -0.365 -7.581 1.00 0.00 O ATOM 1080 CB LYS A 127 6.478 -2.807 -6.003 1.00 0.00 C ATOM 1081 CG LYS A 127 5.548 -3.499 -5.020 1.00 0.00 C ATOM 1082 CD LYS A 127 5.519 -5.001 -5.256 1.00 0.00 C ATOM 1083 CE LYS A 127 4.460 -5.684 -4.405 1.00 0.00 C ATOM 1084 NZ LYS A 127 4.646 -5.411 -2.954 1.00 0.00 N ATOM 0 H LYS A 127 4.926 -0.887 -5.959 1.00 0.00 H new ATOM 0 HA LYS A 127 7.328 -1.457 -4.557 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.980 -2.735 -6.970 1.00 0.00 H new ATOM 0 HB3 LYS A 127 7.364 -3.426 -6.146 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.875 -3.294 -4.000 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.541 -3.093 -5.120 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.323 -5.200 -6.310 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.497 -5.424 -5.028 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.472 -5.343 -4.714 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.494 -6.760 -4.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.990 -6.001 -2.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.625 -5.634 -2.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.454 -4.407 -2.762 1.00 0.00 H new ATOM 1098 N SER A 128 9.256 -1.065 -6.104 1.00 0.00 N ATOM 1099 CA SER A 128 10.391 -0.815 -6.987 1.00 0.00 C ATOM 1100 C SER A 128 11.162 -2.103 -7.247 1.00 0.00 C ATOM 1101 O SER A 128 11.206 -2.991 -6.394 1.00 0.00 O ATOM 1102 CB SER A 128 11.324 0.234 -6.378 1.00 0.00 C ATOM 1103 OG SER A 128 11.518 0.005 -4.992 1.00 0.00 O ATOM 0 H SER A 128 9.514 -1.382 -5.169 1.00 0.00 H new ATOM 0 HA SER A 128 10.006 -0.438 -7.934 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.285 0.211 -6.891 1.00 0.00 H new ATOM 0 HB3 SER A 128 10.905 1.229 -6.530 1.00 0.00 H new ATOM 0 HG SER A 128 12.119 0.688 -4.629 1.00 0.00 H new ATOM 1109 N CYS A 129 11.774 -2.198 -8.425 1.00 0.00 N ATOM 1110 CA CYS A 129 12.590 -3.360 -8.766 1.00 0.00 C ATOM 1111 C CYS A 129 13.595 -3.653 -7.663 1.00 0.00 C ATOM 1112 O CYS A 129 14.255 -2.748 -7.155 1.00 0.00 O ATOM 1113 CB CYS A 129 13.337 -3.142 -10.083 1.00 0.00 C ATOM 1114 SG CYS A 129 12.340 -3.434 -11.575 1.00 0.00 S ATOM 0 H CYS A 129 11.721 -1.488 -9.156 1.00 0.00 H new ATOM 0 HA CYS A 129 11.917 -4.210 -8.878 1.00 0.00 H new ATOM 0 HB2 CYS A 129 13.713 -2.119 -10.107 1.00 0.00 H new ATOM 0 HB3 CYS A 129 14.205 -3.801 -10.107 1.00 0.00 H new ATOM 1119 N PRO A 130 13.743 -4.933 -7.299 1.00 0.00 N ATOM 1120 CA PRO A 130 14.784 -5.382 -6.394 1.00 0.00 C ATOM 1121 C PRO A 130 16.056 -5.774 -7.140 1.00 0.00 C ATOM 1122 O PRO A 130 16.238 -5.412 -8.302 1.00 0.00 O ATOM 1123 CB PRO A 130 14.151 -6.604 -5.721 1.00 0.00 C ATOM 1124 CG PRO A 130 12.995 -7.018 -6.592 1.00 0.00 C ATOM 1125 CD PRO A 130 12.921 -6.055 -7.751 1.00 0.00 C ATOM 0 HA PRO A 130 15.093 -4.607 -5.693 1.00 0.00 H new ATOM 0 HB2 PRO A 130 14.875 -7.413 -5.626 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.811 -6.360 -4.714 1.00 0.00 H new ATOM 0 HG2 PRO A 130 13.134 -8.038 -6.951 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.065 -7.004 -6.024 1.00 0.00 H new ATOM 0 HD2 PRO A 130 13.310 -6.497 -8.668 1.00 0.00 H new ATOM 0 HD3 PRO A 130 11.895 -5.747 -7.955 1.00 0.00 H new ATOM 1133 N ASN A 131 16.929 -6.519 -6.471 1.00 0.00 N ATOM 1134 CA ASN A 131 18.155 -6.996 -7.100 1.00 0.00 C ATOM 1135 C ASN A 131 17.830 -7.871 -8.308 1.00 0.00 C ATOM 1136 O ASN A 131 17.091 -8.850 -8.191 1.00 0.00 O ATOM 1137 CB ASN A 131 19.002 -7.778 -6.095 1.00 0.00 C ATOM 1138 CG ASN A 131 19.315 -6.969 -4.852 1.00 0.00 C ATOM 1139 OD1 ASN A 131 19.373 -5.740 -4.896 1.00 0.00 O ATOM 1140 ND2 ASN A 131 19.522 -7.657 -3.736 1.00 0.00 N ATOM 0 H ASN A 131 16.812 -6.804 -5.499 1.00 0.00 H new ATOM 0 HA ASN A 131 18.726 -6.131 -7.439 1.00 0.00 H new ATOM 0 HB2 ASN A 131 18.475 -8.688 -5.810 1.00 0.00 H new ATOM 0 HB3 ASN A 131 19.934 -8.085 -6.570 1.00 0.00 H new ATOM 0 HD21 ASN A 131 19.739 -7.167 -2.868 1.00 0.00 H new ATOM 0 HD22 ASN A 131 19.464 -8.675 -3.746 1.00 0.00 H new ATOM 1147 N PRO A 132 18.348 -7.506 -9.495 1.00 0.00 N ATOM 1148 CA PRO A 132 17.941 -8.134 -10.757 1.00 0.00 C ATOM 1149 C PRO A 132 18.475 -9.550 -10.919 1.00 0.00 C ATOM 1150 O PRO A 132 18.557 -10.071 -12.032 1.00 0.00 O ATOM 1151 CB PRO A 132 18.533 -7.219 -11.826 1.00 0.00 C ATOM 1152 CG PRO A 132 19.676 -6.527 -11.164 1.00 0.00 C ATOM 1153 CD PRO A 132 19.336 -6.431 -9.701 1.00 0.00 C ATOM 0 HA PRO A 132 16.857 -8.237 -10.814 1.00 0.00 H new ATOM 0 HB2 PRO A 132 18.868 -7.791 -12.692 1.00 0.00 H new ATOM 0 HB3 PRO A 132 17.794 -6.503 -12.184 1.00 0.00 H new ATOM 0 HG2 PRO A 132 20.602 -7.083 -11.310 1.00 0.00 H new ATOM 0 HG3 PRO A 132 19.828 -5.536 -11.592 1.00 0.00 H new ATOM 0 HD2 PRO A 132 20.217 -6.573 -9.076 1.00 0.00 H new ATOM 0 HD3 PRO A 132 18.922 -5.454 -9.450 1.00 0.00 H new ATOM 1161 N GLY A 133 18.822 -10.169 -9.805 1.00 0.00 N ATOM 1162 CA GLY A 133 19.291 -11.541 -9.829 1.00 0.00 C ATOM 1163 C GLY A 133 20.786 -11.633 -10.051 1.00 0.00 C ATOM 1164 O GLY A 133 21.442 -10.629 -10.332 1.00 0.00 O ATOM 0 H GLY A 133 18.788 -9.746 -8.878 1.00 0.00 H new ATOM 0 HA2 GLY A 133 19.035 -12.027 -8.887 1.00 0.00 H new ATOM 0 HA3 GLY A 133 18.774 -12.086 -10.619 1.00 0.00 H new ATOM 1168 N GLU A 134 21.328 -12.838 -9.925 1.00 0.00 N ATOM 1169 CA GLU A 134 22.747 -13.059 -10.132 1.00 0.00 C ATOM 1170 C GLU A 134 22.979 -13.821 -11.427 1.00 0.00 C ATOM 1171 O GLU A 134 22.471 -14.929 -11.600 1.00 0.00 O ATOM 1172 CB GLU A 134 23.336 -13.833 -8.952 1.00 0.00 C ATOM 1173 CG GLU A 134 24.845 -13.990 -9.013 1.00 0.00 C ATOM 1174 CD GLU A 134 25.406 -14.674 -7.781 1.00 0.00 C ATOM 1175 OE1 GLU A 134 25.384 -15.922 -7.733 1.00 0.00 O ATOM 1176 OE2 GLU A 134 25.871 -13.962 -6.866 1.00 0.00 O ATOM 0 H GLU A 134 20.802 -13.677 -9.680 1.00 0.00 H new ATOM 0 HA GLU A 134 23.245 -12.092 -10.203 1.00 0.00 H new ATOM 0 HB2 GLU A 134 23.070 -13.323 -8.026 1.00 0.00 H new ATOM 0 HB3 GLU A 134 22.879 -14.822 -8.914 1.00 0.00 H new ATOM 0 HG2 GLU A 134 25.112 -14.567 -9.899 1.00 0.00 H new ATOM 0 HG3 GLU A 134 25.306 -13.008 -9.121 1.00 0.00 H new ATOM 1183 N ILE A 135 23.732 -13.222 -12.342 1.00 0.00 N ATOM 1184 CA ILE A 135 23.982 -13.845 -13.632 1.00 0.00 C ATOM 1185 C ILE A 135 24.627 -15.212 -13.453 1.00 0.00 C ATOM 1186 O ILE A 135 23.931 -16.198 -13.216 1.00 0.00 O ATOM 1187 CB ILE A 135 24.827 -12.935 -14.561 1.00 0.00 C ATOM 1188 CG1 ILE A 135 25.359 -13.713 -15.769 1.00 0.00 C ATOM 1189 CG2 ILE A 135 25.968 -12.289 -13.798 1.00 0.00 C ATOM 1190 CD1 ILE A 135 25.931 -12.827 -16.851 1.00 0.00 C ATOM 0 H ILE A 135 24.176 -12.313 -12.215 1.00 0.00 H new ATOM 0 HA ILE A 135 23.019 -13.987 -14.122 1.00 0.00 H new ATOM 0 HB ILE A 135 24.173 -12.146 -14.931 1.00 0.00 H new ATOM 0 HG12 ILE A 135 26.129 -14.407 -15.434 1.00 0.00 H new ATOM 0 HG13 ILE A 135 24.551 -14.312 -16.190 1.00 0.00 H new ATOM 0 HG21 ILE A 135 26.545 -11.656 -14.473 1.00 0.00 H new ATOM 0 HG22 ILE A 135 25.566 -11.682 -12.987 1.00 0.00 H new ATOM 0 HG23 ILE A 135 26.615 -13.064 -13.386 1.00 0.00 H new ATOM 0 HD11 ILE A 135 26.289 -13.444 -17.675 1.00 0.00 H new ATOM 0 HD12 ILE A 135 25.157 -12.150 -17.214 1.00 0.00 H new ATOM 0 HD13 ILE A 135 26.760 -12.247 -16.446 1.00 0.00 H new ATOM 1202 N ARG A 136 25.933 -15.287 -13.615 1.00 0.00 N ATOM 1203 CA ARG A 136 26.571 -16.556 -13.924 1.00 0.00 C ATOM 1204 C ARG A 136 28.092 -16.466 -13.856 1.00 0.00 C ATOM 1205 O ARG A 136 28.737 -16.122 -14.842 1.00 0.00 O ATOM 1206 CB ARG A 136 26.146 -16.992 -15.321 1.00 0.00 C ATOM 1207 CG ARG A 136 24.854 -17.780 -15.344 1.00 0.00 C ATOM 1208 CD ARG A 136 24.588 -18.387 -16.710 1.00 0.00 C ATOM 1209 NE ARG A 136 23.346 -19.153 -16.731 1.00 0.00 N ATOM 1210 CZ ARG A 136 23.146 -20.213 -17.508 1.00 0.00 C ATOM 1211 NH1 ARG A 136 24.100 -20.624 -18.333 1.00 0.00 N ATOM 1212 NH2 ARG A 136 21.991 -20.865 -17.458 1.00 0.00 N ATOM 0 H ARG A 136 26.570 -14.494 -13.539 1.00 0.00 H new ATOM 0 HA ARG A 136 26.255 -17.286 -13.179 1.00 0.00 H new ATOM 0 HB2 ARG A 136 26.034 -16.109 -15.950 1.00 0.00 H new ATOM 0 HB3 ARG A 136 26.939 -17.597 -15.760 1.00 0.00 H new ATOM 0 HG2 ARG A 136 24.898 -18.572 -14.597 1.00 0.00 H new ATOM 0 HG3 ARG A 136 24.025 -17.128 -15.069 1.00 0.00 H new ATOM 0 HD2 ARG A 136 24.539 -17.594 -17.456 1.00 0.00 H new ATOM 0 HD3 ARG A 136 25.419 -19.035 -16.988 1.00 0.00 H new ATOM 0 HE ARG A 136 22.589 -18.858 -16.115 1.00 0.00 H new ATOM 0 HH11 ARG A 136 24.990 -20.126 -18.372 1.00 0.00 H new ATOM 0 HH12 ARG A 136 23.944 -21.438 -18.928 1.00 0.00 H new ATOM 0 HH21 ARG A 136 21.256 -20.553 -16.823 1.00 0.00 H new ATOM 0 HH22 ARG A 136 21.838 -21.678 -18.054 1.00 0.00 H new ATOM 1226 N ASN A 137 28.652 -16.827 -12.701 1.00 0.00 N ATOM 1227 CA ASN A 137 30.102 -16.958 -12.540 1.00 0.00 C ATOM 1228 C ASN A 137 30.769 -15.591 -12.523 1.00 0.00 C ATOM 1229 O ASN A 137 31.444 -15.231 -11.559 1.00 0.00 O ATOM 1230 CB ASN A 137 30.704 -17.813 -13.663 1.00 0.00 C ATOM 1231 CG ASN A 137 31.843 -18.685 -13.172 1.00 0.00 C ATOM 1232 OD1 ASN A 137 33.008 -18.292 -13.225 1.00 0.00 O ATOM 1233 ND2 ASN A 137 31.512 -19.876 -12.688 1.00 0.00 N ATOM 0 H ASN A 137 28.119 -17.036 -11.857 1.00 0.00 H new ATOM 0 HA ASN A 137 30.285 -17.453 -11.586 1.00 0.00 H new ATOM 0 HB2 ASN A 137 29.926 -18.443 -14.094 1.00 0.00 H new ATOM 0 HB3 ASN A 137 31.065 -17.162 -14.459 1.00 0.00 H new ATOM 0 HD21 ASN A 137 32.236 -20.505 -12.341 1.00 0.00 H new ATOM 0 HD22 ASN A 137 30.533 -20.162 -12.663 1.00 0.00 H new ATOM 1240 N GLY A 138 30.542 -14.818 -13.577 1.00 0.00 N ATOM 1241 CA GLY A 138 30.882 -13.413 -13.555 1.00 0.00 C ATOM 1242 C GLY A 138 30.121 -12.659 -12.487 1.00 0.00 C ATOM 1243 O GLY A 138 30.161 -13.033 -11.314 1.00 0.00 O ATOM 0 H GLY A 138 30.126 -15.143 -14.450 1.00 0.00 H new ATOM 0 HA2 GLY A 138 31.953 -13.302 -13.383 1.00 0.00 H new ATOM 0 HA3 GLY A 138 30.669 -12.974 -14.530 1.00 0.00 H new ATOM 1247 N GLN A 139 29.398 -11.617 -12.894 1.00 0.00 N ATOM 1248 CA GLN A 139 28.481 -10.927 -12.002 1.00 0.00 C ATOM 1249 C GLN A 139 27.849 -9.734 -12.700 1.00 0.00 C ATOM 1250 O GLN A 139 28.044 -9.516 -13.897 1.00 0.00 O ATOM 1251 CB GLN A 139 29.196 -10.479 -10.727 1.00 0.00 C ATOM 1252 CG GLN A 139 30.180 -9.340 -10.923 1.00 0.00 C ATOM 1253 CD GLN A 139 31.459 -9.780 -11.603 1.00 0.00 C ATOM 1254 OE1 GLN A 139 31.586 -9.702 -12.824 1.00 0.00 O ATOM 1255 NE2 GLN A 139 32.415 -10.251 -10.811 1.00 0.00 N ATOM 0 H GLN A 139 29.433 -11.235 -13.839 1.00 0.00 H new ATOM 0 HA GLN A 139 27.691 -11.625 -11.725 1.00 0.00 H new ATOM 0 HB2 GLN A 139 28.448 -10.174 -9.995 1.00 0.00 H new ATOM 0 HB3 GLN A 139 29.727 -11.332 -10.305 1.00 0.00 H new ATOM 0 HG2 GLN A 139 29.709 -8.557 -11.517 1.00 0.00 H new ATOM 0 HG3 GLN A 139 30.421 -8.903 -9.954 1.00 0.00 H new ATOM 0 HE21 GLN A 139 32.266 -10.297 -9.803 1.00 0.00 H new ATOM 0 HE22 GLN A 139 33.299 -10.566 -11.211 1.00 0.00 H new ATOM 1264 N ILE A 140 27.053 -8.999 -11.948 1.00 0.00 N ATOM 1265 CA ILE A 140 26.169 -7.996 -12.513 1.00 0.00 C ATOM 1266 C ILE A 140 26.461 -6.622 -11.919 1.00 0.00 C ATOM 1267 O ILE A 140 26.806 -6.501 -10.744 1.00 0.00 O ATOM 1268 CB ILE A 140 24.705 -8.382 -12.252 1.00 0.00 C ATOM 1269 CG1 ILE A 140 24.192 -9.326 -13.339 1.00 0.00 C ATOM 1270 CG2 ILE A 140 23.825 -7.147 -12.151 1.00 0.00 C ATOM 1271 CD1 ILE A 140 22.764 -9.781 -13.120 1.00 0.00 C ATOM 0 H ILE A 140 27.000 -9.079 -10.933 1.00 0.00 H new ATOM 0 HA ILE A 140 26.342 -7.949 -13.588 1.00 0.00 H new ATOM 0 HB ILE A 140 24.660 -8.905 -11.297 1.00 0.00 H new ATOM 0 HG12 ILE A 140 24.262 -8.826 -14.305 1.00 0.00 H new ATOM 0 HG13 ILE A 140 24.841 -10.201 -13.385 1.00 0.00 H new ATOM 0 HG21 ILE A 140 22.794 -7.449 -11.966 1.00 0.00 H new ATOM 0 HG22 ILE A 140 24.172 -6.519 -11.330 1.00 0.00 H new ATOM 0 HG23 ILE A 140 23.877 -6.586 -13.084 1.00 0.00 H new ATOM 0 HD11 ILE A 140 22.467 -10.448 -13.929 1.00 0.00 H new ATOM 0 HD12 ILE A 140 22.692 -10.309 -12.169 1.00 0.00 H new ATOM 0 HD13 ILE A 140 22.104 -8.914 -13.104 1.00 0.00 H new ATOM 1283 N ASP A 141 26.337 -5.593 -12.747 1.00 0.00 N ATOM 1284 CA ASP A 141 26.726 -4.243 -12.350 1.00 0.00 C ATOM 1285 C ASP A 141 25.516 -3.317 -12.260 1.00 0.00 C ATOM 1286 O ASP A 141 24.675 -3.286 -13.157 1.00 0.00 O ATOM 1287 CB ASP A 141 27.737 -3.681 -13.350 1.00 0.00 C ATOM 1288 CG ASP A 141 29.007 -4.508 -13.413 1.00 0.00 C ATOM 1289 OD1 ASP A 141 29.002 -5.555 -14.095 1.00 0.00 O ATOM 1290 OD2 ASP A 141 30.005 -4.114 -12.774 1.00 0.00 O ATOM 0 H ASP A 141 25.971 -5.665 -13.696 1.00 0.00 H new ATOM 0 HA ASP A 141 27.180 -4.300 -11.361 1.00 0.00 H new ATOM 0 HB2 ASP A 141 27.282 -3.642 -14.340 1.00 0.00 H new ATOM 0 HB3 ASP A 141 27.987 -2.657 -13.074 1.00 0.00 H new ATOM 1295 N VAL A 142 25.438 -2.565 -11.162 1.00 0.00 N ATOM 1296 CA VAL A 142 24.327 -1.653 -10.932 1.00 0.00 C ATOM 1297 C VAL A 142 24.821 -0.226 -10.697 1.00 0.00 C ATOM 1298 O VAL A 142 25.621 0.025 -9.795 1.00 0.00 O ATOM 1299 CB VAL A 142 23.474 -2.090 -9.726 1.00 0.00 C ATOM 1300 CG1 VAL A 142 22.664 -3.332 -10.063 1.00 0.00 C ATOM 1301 CG2 VAL A 142 24.349 -2.331 -8.506 1.00 0.00 C ATOM 0 H VAL A 142 26.136 -2.573 -10.418 1.00 0.00 H new ATOM 0 HA VAL A 142 23.712 -1.680 -11.831 1.00 0.00 H new ATOM 0 HB VAL A 142 22.779 -1.284 -9.490 1.00 0.00 H new ATOM 0 HG11 VAL A 142 22.069 -3.624 -9.198 1.00 0.00 H new ATOM 0 HG12 VAL A 142 22.003 -3.118 -10.903 1.00 0.00 H new ATOM 0 HG13 VAL A 142 23.339 -4.145 -10.330 1.00 0.00 H new ATOM 0 HG21 VAL A 142 23.726 -2.639 -7.666 1.00 0.00 H new ATOM 0 HG22 VAL A 142 25.073 -3.115 -8.727 1.00 0.00 H new ATOM 0 HG23 VAL A 142 24.876 -1.412 -8.249 1.00 0.00 H new ATOM 1311 N PRO A 143 24.336 0.726 -11.511 1.00 0.00 N ATOM 1312 CA PRO A 143 24.668 2.149 -11.368 1.00 0.00 C ATOM 1313 C PRO A 143 24.499 2.659 -9.938 1.00 0.00 C ATOM 1314 O PRO A 143 25.099 3.664 -9.555 1.00 0.00 O ATOM 1315 CB PRO A 143 23.672 2.844 -12.295 1.00 0.00 C ATOM 1316 CG PRO A 143 23.305 1.821 -13.314 1.00 0.00 C ATOM 1317 CD PRO A 143 23.422 0.480 -12.641 1.00 0.00 C ATOM 0 HA PRO A 143 25.713 2.340 -11.613 1.00 0.00 H new ATOM 0 HB2 PRO A 143 22.794 3.184 -11.745 1.00 0.00 H new ATOM 0 HB3 PRO A 143 24.116 3.723 -12.762 1.00 0.00 H new ATOM 0 HG2 PRO A 143 22.291 1.984 -13.678 1.00 0.00 H new ATOM 0 HG3 PRO A 143 23.967 1.880 -14.178 1.00 0.00 H new ATOM 0 HD2 PRO A 143 22.452 0.119 -12.298 1.00 0.00 H new ATOM 0 HD3 PRO A 143 23.821 -0.274 -13.320 1.00 0.00 H new ATOM 1325 N GLY A 144 23.674 1.969 -9.155 1.00 0.00 N ATOM 1326 CA GLY A 144 23.444 2.373 -7.778 1.00 0.00 C ATOM 1327 C GLY A 144 22.000 2.758 -7.524 1.00 0.00 C ATOM 1328 O GLY A 144 21.710 3.898 -7.160 1.00 0.00 O ATOM 0 H GLY A 144 23.161 1.138 -9.449 1.00 0.00 H new ATOM 0 HA2 GLY A 144 23.723 1.557 -7.111 1.00 0.00 H new ATOM 0 HA3 GLY A 144 24.090 3.217 -7.537 1.00 0.00 H new ATOM 1332 N GLY A 145 21.089 1.812 -7.736 1.00 0.00 N ATOM 1333 CA GLY A 145 19.675 2.112 -7.652 1.00 0.00 C ATOM 1334 C GLY A 145 18.891 1.524 -8.809 1.00 0.00 C ATOM 1335 O GLY A 145 19.245 1.722 -9.971 1.00 0.00 O ATOM 0 H GLY A 145 21.308 0.842 -7.965 1.00 0.00 H new ATOM 0 HA2 GLY A 145 19.279 1.724 -6.714 1.00 0.00 H new ATOM 0 HA3 GLY A 145 19.536 3.193 -7.634 1.00 0.00 H new ATOM 1339 N ILE A 146 17.823 0.804 -8.489 1.00 0.00 N ATOM 1340 CA ILE A 146 16.951 0.227 -9.506 1.00 0.00 C ATOM 1341 C ILE A 146 15.490 0.286 -9.062 1.00 0.00 C ATOM 1342 O ILE A 146 14.928 -0.709 -8.602 1.00 0.00 O ATOM 1343 CB ILE A 146 17.338 -1.235 -9.811 1.00 0.00 C ATOM 1344 CG1 ILE A 146 18.792 -1.312 -10.287 1.00 0.00 C ATOM 1345 CG2 ILE A 146 16.403 -1.830 -10.855 1.00 0.00 C ATOM 1346 CD1 ILE A 146 19.192 -2.675 -10.810 1.00 0.00 C ATOM 0 H ILE A 146 17.539 0.605 -7.530 1.00 0.00 H new ATOM 0 HA ILE A 146 17.074 0.817 -10.414 1.00 0.00 H new ATOM 0 HB ILE A 146 17.241 -1.816 -8.894 1.00 0.00 H new ATOM 0 HG12 ILE A 146 18.947 -0.572 -11.072 1.00 0.00 H new ATOM 0 HG13 ILE A 146 19.450 -1.043 -9.461 1.00 0.00 H new ATOM 0 HG21 ILE A 146 16.692 -2.861 -11.057 1.00 0.00 H new ATOM 0 HG22 ILE A 146 15.379 -1.806 -10.482 1.00 0.00 H new ATOM 0 HG23 ILE A 146 16.468 -1.249 -11.775 1.00 0.00 H new ATOM 0 HD11 ILE A 146 20.234 -2.651 -11.128 1.00 0.00 H new ATOM 0 HD12 ILE A 146 19.070 -3.417 -10.021 1.00 0.00 H new ATOM 0 HD13 ILE A 146 18.560 -2.939 -11.658 1.00 0.00 H new ATOM 1358 N LEU A 147 14.888 1.465 -9.186 1.00 0.00 N ATOM 1359 CA LEU A 147 13.520 1.680 -8.721 1.00 0.00 C ATOM 1360 C LEU A 147 12.516 1.217 -9.770 1.00 0.00 C ATOM 1361 O LEU A 147 11.602 0.449 -9.474 1.00 0.00 O ATOM 1362 CB LEU A 147 13.286 3.162 -8.400 1.00 0.00 C ATOM 1363 CG LEU A 147 14.119 3.732 -7.246 1.00 0.00 C ATOM 1364 CD1 LEU A 147 13.871 2.940 -5.970 1.00 0.00 C ATOM 1365 CD2 LEU A 147 15.599 3.734 -7.599 1.00 0.00 C ATOM 0 H LEU A 147 15.325 2.286 -9.604 1.00 0.00 H new ATOM 0 HA LEU A 147 13.377 1.094 -7.813 1.00 0.00 H new ATOM 0 HB2 LEU A 147 13.493 3.746 -9.297 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.231 3.302 -8.166 1.00 0.00 H new ATOM 0 HG LEU A 147 13.810 4.764 -7.076 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.470 3.357 -5.160 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.815 2.996 -5.706 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.151 1.898 -6.128 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.171 4.143 -6.766 1.00 0.00 H new ATOM 0 HD22 LEU A 147 15.927 2.714 -7.799 1.00 0.00 H new ATOM 0 HD23 LEU A 147 15.761 4.347 -8.486 1.00 0.00 H new ATOM 1377 N PHE A 148 12.706 1.686 -10.999 1.00 0.00 N ATOM 1378 CA PHE A 148 11.883 1.265 -12.127 1.00 0.00 C ATOM 1379 C PHE A 148 12.370 1.922 -13.415 1.00 0.00 C ATOM 1380 O PHE A 148 12.754 3.092 -13.418 1.00 0.00 O ATOM 1381 CB PHE A 148 10.409 1.603 -11.873 1.00 0.00 C ATOM 1382 CG PHE A 148 9.652 2.001 -13.112 1.00 0.00 C ATOM 1383 CD1 PHE A 148 9.107 1.037 -13.946 1.00 0.00 C ATOM 1384 CD2 PHE A 148 9.493 3.337 -13.443 1.00 0.00 C ATOM 1385 CE1 PHE A 148 8.417 1.399 -15.087 1.00 0.00 C ATOM 1386 CE2 PHE A 148 8.804 3.704 -14.583 1.00 0.00 C ATOM 1387 CZ PHE A 148 8.266 2.735 -15.405 1.00 0.00 C ATOM 0 H PHE A 148 13.429 2.364 -11.240 1.00 0.00 H new ATOM 0 HA PHE A 148 11.972 0.184 -12.236 1.00 0.00 H new ATOM 0 HB2 PHE A 148 9.921 0.739 -11.423 1.00 0.00 H new ATOM 0 HB3 PHE A 148 10.352 2.415 -11.148 1.00 0.00 H new ATOM 0 HD1 PHE A 148 9.223 -0.008 -13.701 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.912 4.100 -12.803 1.00 0.00 H new ATOM 0 HE1 PHE A 148 7.997 0.639 -15.729 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.687 4.749 -14.831 1.00 0.00 H new ATOM 0 HZ PHE A 148 7.727 3.021 -16.296 1.00 0.00 H new ATOM 1397 N GLY A 149 12.375 1.156 -14.501 1.00 0.00 N ATOM 1398 CA GLY A 149 12.972 1.625 -15.734 1.00 0.00 C ATOM 1399 C GLY A 149 14.484 1.685 -15.651 1.00 0.00 C ATOM 1400 O GLY A 149 15.102 2.638 -16.121 1.00 0.00 O ATOM 0 H GLY A 149 11.976 0.219 -14.547 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.681 0.965 -16.551 1.00 0.00 H new ATOM 0 HA3 GLY A 149 12.583 2.615 -15.970 1.00 0.00 H new ATOM 1404 N ALA A 150 15.080 0.659 -15.050 1.00 0.00 N ATOM 1405 CA ALA A 150 16.532 0.571 -14.938 1.00 0.00 C ATOM 1406 C ALA A 150 17.070 -0.624 -15.707 1.00 0.00 C ATOM 1407 O ALA A 150 16.392 -1.165 -16.579 1.00 0.00 O ATOM 1408 CB ALA A 150 16.948 0.495 -13.477 1.00 0.00 C ATOM 0 H ALA A 150 14.578 -0.125 -14.632 1.00 0.00 H new ATOM 0 HA ALA A 150 16.959 1.473 -15.377 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.034 0.430 -13.411 1.00 0.00 H new ATOM 0 HB2 ALA A 150 16.606 1.388 -12.954 1.00 0.00 H new ATOM 0 HB3 ALA A 150 16.503 -0.387 -13.017 1.00 0.00 H new ATOM 1414 N THR A 151 18.316 -0.994 -15.420 1.00 0.00 N ATOM 1415 CA THR A 151 19.042 -1.939 -16.261 1.00 0.00 C ATOM 1416 C THR A 151 20.491 -2.109 -15.812 1.00 0.00 C ATOM 1417 O THR A 151 21.058 -1.234 -15.159 1.00 0.00 O ATOM 1418 CB THR A 151 19.023 -1.486 -17.730 1.00 0.00 C ATOM 1419 OG1 THR A 151 19.965 -2.245 -18.497 1.00 0.00 O ATOM 1420 CG2 THR A 151 19.342 -0.011 -17.838 1.00 0.00 C ATOM 0 H THR A 151 18.841 -0.655 -14.614 1.00 0.00 H new ATOM 0 HA THR A 151 18.535 -2.899 -16.163 1.00 0.00 H new ATOM 0 HB THR A 151 18.022 -1.657 -18.126 1.00 0.00 H new ATOM 0 HG1 THR A 151 19.614 -3.148 -18.645 1.00 0.00 H new ATOM 0 HG21 THR A 151 19.323 0.290 -18.886 1.00 0.00 H new ATOM 0 HG22 THR A 151 18.600 0.563 -17.283 1.00 0.00 H new ATOM 0 HG23 THR A 151 20.332 0.178 -17.424 1.00 0.00 H new ATOM 1428 N ILE A 152 21.076 -3.252 -16.160 1.00 0.00 N ATOM 1429 CA ILE A 152 22.414 -3.606 -15.700 1.00 0.00 C ATOM 1430 C ILE A 152 23.314 -4.023 -16.862 1.00 0.00 C ATOM 1431 O ILE A 152 22.852 -4.169 -17.995 1.00 0.00 O ATOM 1432 CB ILE A 152 22.350 -4.756 -14.682 1.00 0.00 C ATOM 1433 CG1 ILE A 152 21.464 -5.877 -15.231 1.00 0.00 C ATOM 1434 CG2 ILE A 152 21.838 -4.252 -13.340 1.00 0.00 C ATOM 1435 CD1 ILE A 152 21.044 -6.899 -14.196 1.00 0.00 C ATOM 0 H ILE A 152 20.641 -3.951 -16.762 1.00 0.00 H new ATOM 0 HA ILE A 152 22.836 -2.719 -15.228 1.00 0.00 H new ATOM 0 HB ILE A 152 23.352 -5.154 -14.522 1.00 0.00 H new ATOM 0 HG12 ILE A 152 20.571 -5.436 -15.673 1.00 0.00 H new ATOM 0 HG13 ILE A 152 21.998 -6.387 -16.033 1.00 0.00 H new ATOM 0 HG21 ILE A 152 21.799 -5.079 -12.631 1.00 0.00 H new ATOM 0 HG22 ILE A 152 22.509 -3.481 -12.961 1.00 0.00 H new ATOM 0 HG23 ILE A 152 20.839 -3.834 -13.465 1.00 0.00 H new ATOM 0 HD11 ILE A 152 20.419 -7.658 -14.667 1.00 0.00 H new ATOM 0 HD12 ILE A 152 21.930 -7.371 -13.770 1.00 0.00 H new ATOM 0 HD13 ILE A 152 20.480 -6.405 -13.405 1.00 0.00 H new ATOM 1447 N SER A 153 24.596 -4.233 -16.569 1.00 0.00 N ATOM 1448 CA SER A 153 25.533 -4.766 -17.547 1.00 0.00 C ATOM 1449 C SER A 153 26.207 -6.023 -17.014 1.00 0.00 C ATOM 1450 O SER A 153 26.712 -6.041 -15.891 1.00 0.00 O ATOM 1451 CB SER A 153 26.593 -3.729 -17.883 1.00 0.00 C ATOM 1452 OG SER A 153 26.005 -2.503 -18.282 1.00 0.00 O ATOM 0 H SER A 153 25.008 -4.040 -15.656 1.00 0.00 H new ATOM 0 HA SER A 153 24.974 -5.017 -18.449 1.00 0.00 H new ATOM 0 HB2 SER A 153 27.231 -3.563 -17.015 1.00 0.00 H new ATOM 0 HB3 SER A 153 27.233 -4.105 -18.682 1.00 0.00 H new ATOM 0 HG SER A 153 26.710 -1.855 -18.490 1.00 0.00 H new ATOM 1458 N PHE A 154 26.197 -7.072 -17.820 1.00 0.00 N ATOM 1459 CA PHE A 154 26.746 -8.355 -17.407 1.00 0.00 C ATOM 1460 C PHE A 154 28.224 -8.456 -17.748 1.00 0.00 C ATOM 1461 O PHE A 154 28.648 -8.067 -18.837 1.00 0.00 O ATOM 1462 CB PHE A 154 25.978 -9.501 -18.059 1.00 0.00 C ATOM 1463 CG PHE A 154 24.489 -9.375 -17.930 1.00 0.00 C ATOM 1464 CD1 PHE A 154 23.883 -9.380 -16.684 1.00 0.00 C ATOM 1465 CD2 PHE A 154 23.695 -9.253 -19.056 1.00 0.00 C ATOM 1466 CE1 PHE A 154 22.512 -9.266 -16.566 1.00 0.00 C ATOM 1467 CE2 PHE A 154 22.324 -9.141 -18.945 1.00 0.00 C ATOM 1468 CZ PHE A 154 21.731 -9.147 -17.698 1.00 0.00 C ATOM 0 H PHE A 154 25.814 -7.061 -18.765 1.00 0.00 H new ATOM 0 HA PHE A 154 26.640 -8.429 -16.325 1.00 0.00 H new ATOM 0 HB2 PHE A 154 26.240 -9.548 -19.116 1.00 0.00 H new ATOM 0 HB3 PHE A 154 26.295 -10.442 -17.610 1.00 0.00 H new ATOM 0 HD1 PHE A 154 24.490 -9.474 -15.795 1.00 0.00 H new ATOM 0 HD2 PHE A 154 24.153 -9.245 -20.034 1.00 0.00 H new ATOM 0 HE1 PHE A 154 22.051 -9.270 -15.589 1.00 0.00 H new ATOM 0 HE2 PHE A 154 21.716 -9.049 -19.833 1.00 0.00 H new ATOM 0 HZ PHE A 154 20.658 -9.059 -17.609 1.00 0.00 H new ATOM 1478 N SER A 155 28.999 -9.007 -16.821 1.00 0.00 N ATOM 1479 CA SER A 155 30.398 -9.300 -17.071 1.00 0.00 C ATOM 1480 C SER A 155 30.773 -10.629 -16.433 1.00 0.00 C ATOM 1481 O SER A 155 30.801 -10.747 -15.209 1.00 0.00 O ATOM 1482 CB SER A 155 31.276 -8.184 -16.506 1.00 0.00 C ATOM 1483 OG SER A 155 30.967 -7.930 -15.146 1.00 0.00 O ATOM 0 H SER A 155 28.677 -9.259 -15.887 1.00 0.00 H new ATOM 0 HA SER A 155 30.558 -9.365 -18.147 1.00 0.00 H new ATOM 0 HB2 SER A 155 32.326 -8.462 -16.598 1.00 0.00 H new ATOM 0 HB3 SER A 155 31.134 -7.275 -17.090 1.00 0.00 H new ATOM 0 HG SER A 155 31.149 -8.732 -14.614 1.00 0.00 H new ATOM 1489 N CYS A 156 31.049 -11.634 -17.259 1.00 0.00 N ATOM 1490 CA CYS A 156 31.381 -12.953 -16.744 1.00 0.00 C ATOM 1491 C CYS A 156 32.787 -12.951 -16.166 1.00 0.00 C ATOM 1492 O CYS A 156 33.504 -11.954 -16.262 1.00 0.00 O ATOM 1493 CB CYS A 156 31.262 -14.011 -17.842 1.00 0.00 C ATOM 1494 SG CYS A 156 29.611 -14.095 -18.602 1.00 0.00 S ATOM 0 H CYS A 156 31.049 -11.560 -18.276 1.00 0.00 H new ATOM 0 HA CYS A 156 30.673 -13.201 -15.953 1.00 0.00 H new ATOM 0 HB2 CYS A 156 31.999 -13.801 -18.617 1.00 0.00 H new ATOM 0 HB3 CYS A 156 31.509 -14.986 -17.423 1.00 0.00 H new ATOM 1499 N ASN A 157 33.175 -14.064 -15.568 1.00 0.00 N ATOM 1500 CA ASN A 157 34.509 -14.200 -15.015 1.00 0.00 C ATOM 1501 C ASN A 157 35.516 -14.451 -16.135 1.00 0.00 C ATOM 1502 O ASN A 157 35.173 -14.370 -17.314 1.00 0.00 O ATOM 1503 CB ASN A 157 34.534 -15.335 -13.999 1.00 0.00 C ATOM 1504 CG ASN A 157 35.772 -15.316 -13.126 1.00 0.00 C ATOM 1505 OD1 ASN A 157 36.302 -16.364 -12.756 1.00 0.00 O ATOM 1506 ND2 ASN A 157 36.235 -14.119 -12.785 1.00 0.00 N ATOM 0 H ASN A 157 32.583 -14.887 -15.453 1.00 0.00 H new ATOM 0 HA ASN A 157 34.785 -13.276 -14.507 1.00 0.00 H new ATOM 0 HB2 ASN A 157 33.648 -15.270 -13.367 1.00 0.00 H new ATOM 0 HB3 ASN A 157 34.481 -16.288 -14.525 1.00 0.00 H new ATOM 0 HD21 ASN A 157 37.062 -14.042 -12.193 1.00 0.00 H new ATOM 0 HD22 ASN A 157 35.764 -13.277 -13.115 1.00 0.00 H new ATOM 1513 N THR A 158 36.764 -14.714 -15.769 1.00 0.00 N ATOM 1514 CA THR A 158 37.853 -14.707 -16.737 1.00 0.00 C ATOM 1515 C THR A 158 37.761 -15.887 -17.699 1.00 0.00 C ATOM 1516 O THR A 158 37.559 -17.028 -17.286 1.00 0.00 O ATOM 1517 CB THR A 158 39.220 -14.743 -16.044 1.00 0.00 C ATOM 1518 OG1 THR A 158 39.110 -14.212 -14.718 1.00 0.00 O ATOM 1519 CG2 THR A 158 40.246 -13.946 -16.834 1.00 0.00 C ATOM 0 H THR A 158 37.046 -14.934 -14.814 1.00 0.00 H new ATOM 0 HA THR A 158 37.756 -13.778 -17.299 1.00 0.00 H new ATOM 0 HB THR A 158 39.552 -15.780 -15.992 1.00 0.00 H new ATOM 0 HG1 THR A 158 39.987 -14.240 -14.281 1.00 0.00 H new ATOM 0 HG21 THR A 158 41.208 -13.985 -16.324 1.00 0.00 H new ATOM 0 HG22 THR A 158 40.347 -14.371 -17.832 1.00 0.00 H new ATOM 0 HG23 THR A 158 39.919 -12.909 -16.913 1.00 0.00 H new ATOM 1527 N GLY A 159 37.949 -15.599 -18.982 1.00 0.00 N ATOM 1528 CA GLY A 159 38.085 -16.652 -19.972 1.00 0.00 C ATOM 1529 C GLY A 159 36.767 -17.007 -20.627 1.00 0.00 C ATOM 1530 O GLY A 159 36.720 -17.853 -21.521 1.00 0.00 O ATOM 0 H GLY A 159 38.010 -14.652 -19.355 1.00 0.00 H new ATOM 0 HA2 GLY A 159 38.794 -16.337 -20.738 1.00 0.00 H new ATOM 0 HA3 GLY A 159 38.502 -17.540 -19.498 1.00 0.00 H new ATOM 1534 N TYR A 160 35.691 -16.375 -20.171 1.00 0.00 N ATOM 1535 CA TYR A 160 34.353 -16.701 -20.648 1.00 0.00 C ATOM 1536 C TYR A 160 33.823 -15.634 -21.604 1.00 0.00 C ATOM 1537 O TYR A 160 34.101 -14.446 -21.443 1.00 0.00 O ATOM 1538 CB TYR A 160 33.404 -16.851 -19.460 1.00 0.00 C ATOM 1539 CG TYR A 160 33.692 -18.056 -18.593 1.00 0.00 C ATOM 1540 CD1 TYR A 160 33.815 -19.325 -19.148 1.00 0.00 C ATOM 1541 CD2 TYR A 160 33.843 -17.923 -17.218 1.00 0.00 C ATOM 1542 CE1 TYR A 160 34.080 -20.427 -18.356 1.00 0.00 C ATOM 1543 CE2 TYR A 160 34.109 -19.020 -16.421 1.00 0.00 C ATOM 1544 CZ TYR A 160 34.226 -20.269 -16.994 1.00 0.00 C ATOM 1545 OH TYR A 160 34.493 -21.363 -16.204 1.00 0.00 O ATOM 0 H TYR A 160 35.720 -15.634 -19.471 1.00 0.00 H new ATOM 0 HA TYR A 160 34.410 -17.642 -21.195 1.00 0.00 H new ATOM 0 HB2 TYR A 160 33.461 -15.952 -18.846 1.00 0.00 H new ATOM 0 HB3 TYR A 160 32.381 -16.919 -19.831 1.00 0.00 H new ATOM 0 HD1 TYR A 160 33.702 -19.452 -20.215 1.00 0.00 H new ATOM 0 HD2 TYR A 160 33.751 -16.947 -16.765 1.00 0.00 H new ATOM 0 HE1 TYR A 160 34.172 -21.406 -18.802 1.00 0.00 H new ATOM 0 HE2 TYR A 160 34.225 -18.900 -15.354 1.00 0.00 H new ATOM 0 HH TYR A 160 34.568 -21.081 -15.269 1.00 0.00 H new ATOM 1555 N LYS A 161 33.043 -16.072 -22.589 1.00 0.00 N ATOM 1556 CA LYS A 161 32.391 -15.165 -23.529 1.00 0.00 C ATOM 1557 C LYS A 161 30.880 -15.349 -23.474 1.00 0.00 C ATOM 1558 O LYS A 161 30.361 -16.365 -23.933 1.00 0.00 O ATOM 1559 CB LYS A 161 32.883 -15.438 -24.950 1.00 0.00 C ATOM 1560 CG LYS A 161 34.335 -15.056 -25.182 1.00 0.00 C ATOM 1561 CD LYS A 161 34.783 -15.402 -26.593 1.00 0.00 C ATOM 1562 CE LYS A 161 34.144 -14.484 -27.622 1.00 0.00 C ATOM 1563 NZ LYS A 161 34.623 -14.774 -29.001 1.00 0.00 N ATOM 0 H LYS A 161 32.846 -17.059 -22.757 1.00 0.00 H new ATOM 0 HA LYS A 161 32.640 -14.141 -23.251 1.00 0.00 H new ATOM 0 HB2 LYS A 161 32.757 -16.498 -25.171 1.00 0.00 H new ATOM 0 HB3 LYS A 161 32.256 -14.889 -25.653 1.00 0.00 H new ATOM 0 HG2 LYS A 161 34.463 -13.987 -25.010 1.00 0.00 H new ATOM 0 HG3 LYS A 161 34.968 -15.573 -24.461 1.00 0.00 H new ATOM 0 HD2 LYS A 161 35.868 -15.326 -26.660 1.00 0.00 H new ATOM 0 HD3 LYS A 161 34.522 -16.437 -26.815 1.00 0.00 H new ATOM 0 HE2 LYS A 161 33.060 -14.595 -27.584 1.00 0.00 H new ATOM 0 HE3 LYS A 161 34.367 -13.447 -27.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 34.163 -14.126 -29.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 35.654 -14.643 -29.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 34.387 -15.756 -29.251 1.00 0.00 H new ATOM 1577 N LEU A 162 30.178 -14.393 -22.874 1.00 0.00 N ATOM 1578 CA LEU A 162 28.780 -14.612 -22.535 1.00 0.00 C ATOM 1579 C LEU A 162 27.886 -14.523 -23.756 1.00 0.00 C ATOM 1580 O LEU A 162 28.031 -13.641 -24.603 1.00 0.00 O ATOM 1581 CB LEU A 162 28.295 -13.634 -21.475 1.00 0.00 C ATOM 1582 CG LEU A 162 28.057 -12.208 -21.956 1.00 0.00 C ATOM 1583 CD1 LEU A 162 26.634 -11.783 -21.655 1.00 0.00 C ATOM 1584 CD2 LEU A 162 29.040 -11.269 -21.296 1.00 0.00 C ATOM 0 H LEU A 162 30.546 -13.477 -22.617 1.00 0.00 H new ATOM 0 HA LEU A 162 28.718 -15.622 -22.130 1.00 0.00 H new ATOM 0 HB2 LEU A 162 27.366 -14.016 -21.052 1.00 0.00 H new ATOM 0 HB3 LEU A 162 29.026 -13.609 -20.667 1.00 0.00 H new ATOM 0 HG LEU A 162 28.207 -12.169 -23.035 1.00 0.00 H new ATOM 0 HD11 LEU A 162 26.478 -10.762 -22.004 1.00 0.00 H new ATOM 0 HD12 LEU A 162 25.939 -12.451 -22.164 1.00 0.00 H new ATOM 0 HD13 LEU A 162 26.460 -11.830 -20.580 1.00 0.00 H new ATOM 0 HD21 LEU A 162 28.863 -10.252 -21.646 1.00 0.00 H new ATOM 0 HD22 LEU A 162 28.911 -11.309 -20.214 1.00 0.00 H new ATOM 0 HD23 LEU A 162 30.057 -11.568 -21.551 1.00 0.00 H new ATOM 1596 N PHE A 163 26.959 -15.455 -23.819 1.00 0.00 N ATOM 1597 CA PHE A 163 25.990 -15.520 -24.908 1.00 0.00 C ATOM 1598 C PHE A 163 24.558 -15.491 -24.380 1.00 0.00 C ATOM 1599 O PHE A 163 24.138 -16.383 -23.643 1.00 0.00 O ATOM 1600 CB PHE A 163 26.220 -16.777 -25.750 1.00 0.00 C ATOM 1601 CG PHE A 163 27.349 -16.639 -26.730 1.00 0.00 C ATOM 1602 CD1 PHE A 163 28.645 -16.968 -26.369 1.00 0.00 C ATOM 1603 CD2 PHE A 163 27.113 -16.175 -28.013 1.00 0.00 C ATOM 1604 CE1 PHE A 163 29.685 -16.839 -27.270 1.00 0.00 C ATOM 1605 CE2 PHE A 163 28.148 -16.042 -28.919 1.00 0.00 C ATOM 1606 CZ PHE A 163 29.436 -16.374 -28.547 1.00 0.00 C ATOM 0 H PHE A 163 26.850 -16.191 -23.121 1.00 0.00 H new ATOM 0 HA PHE A 163 26.133 -14.641 -25.537 1.00 0.00 H new ATOM 0 HB2 PHE A 163 26.425 -17.617 -25.087 1.00 0.00 H new ATOM 0 HB3 PHE A 163 25.305 -17.015 -26.292 1.00 0.00 H new ATOM 0 HD1 PHE A 163 28.845 -17.330 -25.371 1.00 0.00 H new ATOM 0 HD2 PHE A 163 26.108 -15.914 -28.309 1.00 0.00 H new ATOM 0 HE1 PHE A 163 30.691 -17.101 -26.976 1.00 0.00 H new ATOM 0 HE2 PHE A 163 27.950 -15.679 -29.917 1.00 0.00 H new ATOM 0 HZ PHE A 163 30.247 -16.270 -29.253 1.00 0.00 H new ATOM 1616 N GLY A 164 23.815 -14.456 -24.763 1.00 0.00 N ATOM 1617 CA GLY A 164 22.448 -14.297 -24.301 1.00 0.00 C ATOM 1618 C GLY A 164 21.994 -12.853 -24.392 1.00 0.00 C ATOM 1619 O GLY A 164 21.415 -12.439 -25.396 1.00 0.00 O ATOM 0 H GLY A 164 24.139 -13.720 -25.390 1.00 0.00 H new ATOM 0 HA2 GLY A 164 21.786 -14.926 -24.897 1.00 0.00 H new ATOM 0 HA3 GLY A 164 22.370 -14.640 -23.269 1.00 0.00 H new ATOM 1623 N SER A 165 22.314 -12.071 -23.366 1.00 0.00 N ATOM 1624 CA SER A 165 22.263 -10.620 -23.466 1.00 0.00 C ATOM 1625 C SER A 165 23.428 -9.991 -22.707 1.00 0.00 C ATOM 1626 O SER A 165 23.924 -10.558 -21.737 1.00 0.00 O ATOM 1627 CB SER A 165 20.942 -10.098 -22.905 1.00 0.00 C ATOM 1628 OG SER A 165 19.836 -10.777 -23.472 1.00 0.00 O ATOM 0 H SER A 165 22.612 -12.420 -22.455 1.00 0.00 H new ATOM 0 HA SER A 165 22.338 -10.346 -24.518 1.00 0.00 H new ATOM 0 HB2 SER A 165 20.931 -10.222 -21.822 1.00 0.00 H new ATOM 0 HB3 SER A 165 20.857 -9.030 -23.105 1.00 0.00 H new ATOM 0 HG SER A 165 19.062 -10.176 -23.499 1.00 0.00 H new ATOM 1634 N THR A 166 23.840 -8.803 -23.137 1.00 0.00 N ATOM 1635 CA THR A 166 24.812 -8.015 -22.384 1.00 0.00 C ATOM 1636 C THR A 166 24.125 -6.869 -21.655 1.00 0.00 C ATOM 1637 O THR A 166 24.676 -5.772 -21.541 1.00 0.00 O ATOM 1638 CB THR A 166 25.914 -7.443 -23.295 1.00 0.00 C ATOM 1639 OG1 THR A 166 25.327 -6.707 -24.375 1.00 0.00 O ATOM 1640 CG2 THR A 166 26.793 -8.554 -23.848 1.00 0.00 C ATOM 0 H THR A 166 23.518 -8.365 -24.000 1.00 0.00 H new ATOM 0 HA THR A 166 25.274 -8.688 -21.661 1.00 0.00 H new ATOM 0 HB THR A 166 26.535 -6.775 -22.698 1.00 0.00 H new ATOM 0 HG1 THR A 166 26.035 -6.346 -24.948 1.00 0.00 H new ATOM 0 HG21 THR A 166 27.563 -8.124 -24.488 1.00 0.00 H new ATOM 0 HG22 THR A 166 27.264 -9.090 -23.024 1.00 0.00 H new ATOM 0 HG23 THR A 166 26.183 -9.246 -24.429 1.00 0.00 H new ATOM 1648 N SER A 167 22.917 -7.136 -21.169 1.00 0.00 N ATOM 1649 CA SER A 167 22.113 -6.132 -20.481 1.00 0.00 C ATOM 1650 C SER A 167 20.708 -6.661 -20.212 1.00 0.00 C ATOM 1651 O SER A 167 20.277 -7.645 -20.813 1.00 0.00 O ATOM 1652 CB SER A 167 22.032 -4.842 -21.302 1.00 0.00 C ATOM 1653 OG SER A 167 21.563 -5.098 -22.614 1.00 0.00 O ATOM 0 H SER A 167 22.470 -8.050 -21.240 1.00 0.00 H new ATOM 0 HA SER A 167 22.597 -5.912 -19.530 1.00 0.00 H new ATOM 0 HB2 SER A 167 21.367 -4.134 -20.807 1.00 0.00 H new ATOM 0 HB3 SER A 167 23.016 -4.376 -21.349 1.00 0.00 H new ATOM 0 HG SER A 167 21.520 -4.257 -23.116 1.00 0.00 H new ATOM 1659 N SER A 168 19.998 -5.996 -19.311 1.00 0.00 N ATOM 1660 CA SER A 168 18.621 -6.357 -19.000 1.00 0.00 C ATOM 1661 C SER A 168 17.919 -5.188 -18.336 1.00 0.00 C ATOM 1662 O SER A 168 18.570 -4.274 -17.844 1.00 0.00 O ATOM 1663 CB SER A 168 18.577 -7.584 -18.091 1.00 0.00 C ATOM 1664 OG SER A 168 19.321 -7.366 -16.906 1.00 0.00 O ATOM 0 H SER A 168 20.354 -5.201 -18.781 1.00 0.00 H new ATOM 0 HA SER A 168 18.107 -6.601 -19.929 1.00 0.00 H new ATOM 0 HB2 SER A 168 17.543 -7.816 -17.837 1.00 0.00 H new ATOM 0 HB3 SER A 168 18.977 -8.448 -18.621 1.00 0.00 H new ATOM 0 HG SER A 168 18.770 -6.878 -16.259 1.00 0.00 H new ATOM 1670 N PHE A 169 16.596 -5.194 -18.368 1.00 0.00 N ATOM 1671 CA PHE A 169 15.831 -3.998 -18.049 1.00 0.00 C ATOM 1672 C PHE A 169 14.868 -4.243 -16.895 1.00 0.00 C ATOM 1673 O PHE A 169 14.162 -5.251 -16.867 1.00 0.00 O ATOM 1674 CB PHE A 169 15.061 -3.534 -19.280 1.00 0.00 C ATOM 1675 CG PHE A 169 15.838 -3.686 -20.554 1.00 0.00 C ATOM 1676 CD1 PHE A 169 16.824 -2.774 -20.895 1.00 0.00 C ATOM 1677 CD2 PHE A 169 15.584 -4.745 -21.409 1.00 0.00 C ATOM 1678 CE1 PHE A 169 17.543 -2.916 -22.065 1.00 0.00 C ATOM 1679 CE2 PHE A 169 16.300 -4.893 -22.582 1.00 0.00 C ATOM 1680 CZ PHE A 169 17.280 -3.977 -22.911 1.00 0.00 C ATOM 0 H PHE A 169 16.032 -6.008 -18.610 1.00 0.00 H new ATOM 0 HA PHE A 169 16.531 -3.221 -17.741 1.00 0.00 H new ATOM 0 HB2 PHE A 169 14.134 -4.103 -19.357 1.00 0.00 H new ATOM 0 HB3 PHE A 169 14.783 -2.488 -19.154 1.00 0.00 H new ATOM 0 HD1 PHE A 169 17.032 -1.943 -20.238 1.00 0.00 H new ATOM 0 HD2 PHE A 169 14.818 -5.463 -21.157 1.00 0.00 H new ATOM 0 HE1 PHE A 169 18.310 -2.199 -22.319 1.00 0.00 H new ATOM 0 HE2 PHE A 169 16.093 -5.724 -23.240 1.00 0.00 H new ATOM 0 HZ PHE A 169 17.840 -4.090 -23.828 1.00 0.00 H new ATOM 1690 N CYS A 170 14.802 -3.286 -15.978 1.00 0.00 N ATOM 1691 CA CYS A 170 13.715 -3.227 -15.010 1.00 0.00 C ATOM 1692 C CYS A 170 12.472 -2.598 -15.629 1.00 0.00 C ATOM 1693 O CYS A 170 12.375 -1.376 -15.749 1.00 0.00 O ATOM 1694 CB CYS A 170 14.152 -2.409 -13.797 1.00 0.00 C ATOM 1695 SG CYS A 170 12.774 -1.839 -12.751 1.00 0.00 S ATOM 0 H CYS A 170 15.490 -2.539 -15.885 1.00 0.00 H new ATOM 0 HA CYS A 170 13.472 -4.244 -14.701 1.00 0.00 H new ATOM 0 HB2 CYS A 170 14.830 -3.011 -13.191 1.00 0.00 H new ATOM 0 HB3 CYS A 170 14.716 -1.542 -14.141 1.00 0.00 H new ATOM 1700 N LEU A 171 11.508 -3.439 -15.991 1.00 0.00 N ATOM 1701 CA LEU A 171 10.193 -2.960 -16.398 1.00 0.00 C ATOM 1702 C LEU A 171 9.105 -3.500 -15.475 1.00 0.00 C ATOM 1703 O LEU A 171 9.126 -4.665 -15.079 1.00 0.00 O ATOM 1704 CB LEU A 171 9.890 -3.335 -17.854 1.00 0.00 C ATOM 1705 CG LEU A 171 10.559 -4.609 -18.383 1.00 0.00 C ATOM 1706 CD1 LEU A 171 10.282 -5.795 -17.474 1.00 0.00 C ATOM 1707 CD2 LEU A 171 10.069 -4.902 -19.790 1.00 0.00 C ATOM 0 H LEU A 171 11.613 -4.453 -16.011 1.00 0.00 H new ATOM 0 HA LEU A 171 10.203 -1.873 -16.322 1.00 0.00 H new ATOM 0 HB2 LEU A 171 8.811 -3.446 -17.961 1.00 0.00 H new ATOM 0 HB3 LEU A 171 10.189 -2.502 -18.491 1.00 0.00 H new ATOM 0 HG LEU A 171 11.637 -4.446 -18.402 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.770 -6.683 -17.876 1.00 0.00 H new ATOM 0 HD12 LEU A 171 10.670 -5.588 -16.477 1.00 0.00 H new ATOM 0 HD13 LEU A 171 9.207 -5.966 -17.416 1.00 0.00 H new ATOM 0 HD21 LEU A 171 10.548 -5.808 -20.161 1.00 0.00 H new ATOM 0 HD22 LEU A 171 8.988 -5.042 -19.777 1.00 0.00 H new ATOM 0 HD23 LEU A 171 10.319 -4.066 -20.444 1.00 0.00 H new ATOM 1719 N ILE A 172 8.173 -2.628 -15.110 1.00 0.00 N ATOM 1720 CA ILE A 172 7.140 -2.962 -14.135 1.00 0.00 C ATOM 1721 C ILE A 172 5.809 -3.164 -14.830 1.00 0.00 C ATOM 1722 O ILE A 172 4.917 -3.853 -14.331 1.00 0.00 O ATOM 1723 CB ILE A 172 7.006 -1.856 -13.064 1.00 0.00 C ATOM 1724 CG1 ILE A 172 8.140 -1.964 -12.052 1.00 0.00 C ATOM 1725 CG2 ILE A 172 5.668 -1.951 -12.346 1.00 0.00 C ATOM 1726 CD1 ILE A 172 9.494 -2.220 -12.660 1.00 0.00 C ATOM 0 H ILE A 172 8.111 -1.678 -15.477 1.00 0.00 H new ATOM 0 HA ILE A 172 7.434 -3.888 -13.640 1.00 0.00 H new ATOM 0 HB ILE A 172 7.061 -0.891 -13.568 1.00 0.00 H new ATOM 0 HG12 ILE A 172 8.184 -1.041 -11.473 1.00 0.00 H new ATOM 0 HG13 ILE A 172 7.911 -2.768 -11.353 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.600 -1.161 -11.598 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.859 -1.838 -13.068 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.585 -2.922 -11.857 1.00 0.00 H new ATOM 0 HD11 ILE A 172 10.242 -2.283 -11.870 1.00 0.00 H new ATOM 0 HD12 ILE A 172 9.472 -3.158 -13.214 1.00 0.00 H new ATOM 0 HD13 ILE A 172 9.749 -1.405 -13.337 1.00 0.00 H new ATOM 1738 N SER A 173 5.696 -2.555 -15.994 1.00 0.00 N ATOM 1739 CA SER A 173 4.481 -2.637 -16.791 1.00 0.00 C ATOM 1740 C SER A 173 4.448 -3.923 -17.607 1.00 0.00 C ATOM 1741 O SER A 173 4.154 -3.910 -18.804 1.00 0.00 O ATOM 1742 CB SER A 173 4.369 -1.426 -17.717 1.00 0.00 C ATOM 1743 OG SER A 173 3.166 -1.465 -18.466 1.00 0.00 O ATOM 0 H SER A 173 6.436 -1.993 -16.414 1.00 0.00 H new ATOM 0 HA SER A 173 3.631 -2.642 -16.109 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.405 -0.510 -17.128 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.222 -1.403 -18.395 1.00 0.00 H new ATOM 0 HG SER A 173 3.046 -2.360 -18.846 1.00 0.00 H new ATOM 1749 N GLY A 174 4.688 -5.038 -16.932 1.00 0.00 N ATOM 1750 CA GLY A 174 4.295 -6.326 -17.466 1.00 0.00 C ATOM 1751 C GLY A 174 3.320 -7.016 -16.545 1.00 0.00 C ATOM 1752 O GLY A 174 2.741 -8.047 -16.888 1.00 0.00 O ATOM 0 H GLY A 174 5.149 -5.074 -16.023 1.00 0.00 H new ATOM 0 HA2 GLY A 174 3.842 -6.194 -18.449 1.00 0.00 H new ATOM 0 HA3 GLY A 174 5.177 -6.952 -17.603 1.00 0.00 H new ATOM 1756 N SER A 175 3.168 -6.433 -15.359 1.00 0.00 N ATOM 1757 CA SER A 175 2.460 -7.056 -14.249 1.00 0.00 C ATOM 1758 C SER A 175 2.908 -6.413 -12.947 1.00 0.00 C ATOM 1759 O SER A 175 2.094 -6.058 -12.094 1.00 0.00 O ATOM 1760 CB SER A 175 2.741 -8.562 -14.198 1.00 0.00 C ATOM 1761 OG SER A 175 2.034 -9.181 -13.137 1.00 0.00 O ATOM 0 H SER A 175 3.537 -5.507 -15.141 1.00 0.00 H new ATOM 0 HA SER A 175 1.389 -6.910 -14.391 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.455 -9.020 -15.145 1.00 0.00 H new ATOM 0 HB3 SER A 175 3.811 -8.731 -14.073 1.00 0.00 H new ATOM 0 HG SER A 175 2.231 -10.141 -13.129 1.00 0.00 H new ATOM 1767 N SER A 176 4.223 -6.293 -12.801 1.00 0.00 N ATOM 1768 CA SER A 176 4.818 -5.756 -11.591 1.00 0.00 C ATOM 1769 C SER A 176 6.277 -5.420 -11.843 1.00 0.00 C ATOM 1770 O SER A 176 6.757 -5.533 -12.969 1.00 0.00 O ATOM 1771 CB SER A 176 4.695 -6.748 -10.431 1.00 0.00 C ATOM 1772 OG SER A 176 5.384 -7.954 -10.713 1.00 0.00 O ATOM 0 H SER A 176 4.899 -6.564 -13.515 1.00 0.00 H new ATOM 0 HA SER A 176 4.282 -4.848 -11.315 1.00 0.00 H new ATOM 0 HB2 SER A 176 5.097 -6.300 -9.522 1.00 0.00 H new ATOM 0 HB3 SER A 176 3.643 -6.963 -10.242 1.00 0.00 H new ATOM 0 HG SER A 176 5.291 -8.569 -9.956 1.00 0.00 H new ATOM 1778 N VAL A 177 6.994 -5.073 -10.785 1.00 0.00 N ATOM 1779 CA VAL A 177 8.444 -5.005 -10.851 1.00 0.00 C ATOM 1780 C VAL A 177 9.025 -6.311 -11.393 1.00 0.00 C ATOM 1781 O VAL A 177 8.900 -7.365 -10.770 1.00 0.00 O ATOM 1782 CB VAL A 177 9.055 -4.691 -9.473 1.00 0.00 C ATOM 1783 CG1 VAL A 177 8.743 -3.258 -9.066 1.00 0.00 C ATOM 1784 CG2 VAL A 177 8.552 -5.672 -8.422 1.00 0.00 C ATOM 0 H VAL A 177 6.597 -4.836 -9.876 1.00 0.00 H new ATOM 0 HA VAL A 177 8.701 -4.194 -11.532 1.00 0.00 H new ATOM 0 HB VAL A 177 10.137 -4.800 -9.546 1.00 0.00 H new ATOM 0 HG11 VAL A 177 9.182 -3.053 -8.090 1.00 0.00 H new ATOM 0 HG12 VAL A 177 9.160 -2.571 -9.803 1.00 0.00 H new ATOM 0 HG13 VAL A 177 7.663 -3.122 -9.014 1.00 0.00 H new ATOM 0 HG21 VAL A 177 8.997 -5.431 -7.457 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.467 -5.602 -8.349 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.832 -6.686 -8.707 1.00 0.00 H new ATOM 1794 N GLN A 178 9.634 -6.236 -12.576 1.00 0.00 N ATOM 1795 CA GLN A 178 10.120 -7.425 -13.270 1.00 0.00 C ATOM 1796 C GLN A 178 11.300 -7.078 -14.174 1.00 0.00 C ATOM 1797 O GLN A 178 11.587 -5.905 -14.412 1.00 0.00 O ATOM 1798 CB GLN A 178 9.004 -8.056 -14.099 1.00 0.00 C ATOM 1799 CG GLN A 178 8.003 -8.855 -13.275 1.00 0.00 C ATOM 1800 CD GLN A 178 6.891 -9.453 -14.115 1.00 0.00 C ATOM 1801 OE1 GLN A 178 6.556 -8.940 -15.183 1.00 0.00 O ATOM 1802 NE2 GLN A 178 6.302 -10.540 -13.627 1.00 0.00 N ATOM 0 H GLN A 178 9.802 -5.362 -13.074 1.00 0.00 H new ATOM 0 HA GLN A 178 10.451 -8.141 -12.518 1.00 0.00 H new ATOM 0 HB2 GLN A 178 8.473 -7.269 -14.635 1.00 0.00 H new ATOM 0 HB3 GLN A 178 9.447 -8.710 -14.850 1.00 0.00 H new ATOM 0 HG2 GLN A 178 8.527 -9.655 -12.752 1.00 0.00 H new ATOM 0 HG3 GLN A 178 7.568 -8.208 -12.513 1.00 0.00 H new ATOM 0 HE21 GLN A 178 6.612 -10.932 -12.738 1.00 0.00 H new ATOM 0 HE22 GLN A 178 5.541 -10.982 -14.142 1.00 0.00 H new ATOM 1811 N TRP A 179 11.977 -8.107 -14.677 1.00 0.00 N ATOM 1812 CA TRP A 179 13.119 -7.910 -15.562 1.00 0.00 C ATOM 1813 C TRP A 179 13.015 -8.804 -16.797 1.00 0.00 C ATOM 1814 O TRP A 179 12.394 -9.867 -16.755 1.00 0.00 O ATOM 1815 CB TRP A 179 14.424 -8.196 -14.816 1.00 0.00 C ATOM 1816 CG TRP A 179 14.892 -7.059 -13.958 1.00 0.00 C ATOM 1817 CD1 TRP A 179 14.324 -6.609 -12.798 1.00 0.00 C ATOM 1818 CD2 TRP A 179 16.037 -6.231 -14.191 1.00 0.00 C ATOM 1819 NE1 TRP A 179 15.051 -5.554 -12.299 1.00 0.00 N ATOM 1820 CE2 TRP A 179 16.105 -5.304 -13.136 1.00 0.00 C ATOM 1821 CE3 TRP A 179 17.013 -6.186 -15.189 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 17.110 -4.344 -13.053 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 18.008 -5.232 -15.103 1.00 0.00 C ATOM 1824 CH2 TRP A 179 18.050 -4.323 -14.042 1.00 0.00 C ATOM 0 H TRP A 179 11.754 -9.084 -14.487 1.00 0.00 H new ATOM 0 HA TRP A 179 13.117 -6.871 -15.890 1.00 0.00 H new ATOM 0 HB2 TRP A 179 14.288 -9.079 -14.191 1.00 0.00 H new ATOM 0 HB3 TRP A 179 15.201 -8.435 -15.542 1.00 0.00 H new ATOM 0 HD1 TRP A 179 13.436 -7.021 -12.342 1.00 0.00 H new ATOM 0 HE1 TRP A 179 14.839 -5.041 -11.443 1.00 0.00 H new ATOM 0 HE3 TRP A 179 16.990 -6.884 -16.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 17.144 -3.640 -12.234 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 18.767 -5.188 -15.870 1.00 0.00 H new ATOM 0 HH2 TRP A 179 18.842 -3.590 -14.004 1.00 0.00 H new ATOM 1835 N SER A 180 13.597 -8.351 -17.904 1.00 0.00 N ATOM 1836 CA SER A 180 13.379 -8.984 -19.199 1.00 0.00 C ATOM 1837 C SER A 180 14.164 -10.292 -19.329 1.00 0.00 C ATOM 1838 O SER A 180 13.579 -11.371 -19.418 1.00 0.00 O ATOM 1839 CB SER A 180 13.771 -8.030 -20.328 1.00 0.00 C ATOM 1840 OG SER A 180 15.029 -7.430 -20.074 1.00 0.00 O ATOM 0 H SER A 180 14.224 -7.547 -17.929 1.00 0.00 H new ATOM 0 HA SER A 180 12.317 -9.219 -19.274 1.00 0.00 H new ATOM 0 HB2 SER A 180 13.808 -8.574 -21.272 1.00 0.00 H new ATOM 0 HB3 SER A 180 13.011 -7.257 -20.435 1.00 0.00 H new ATOM 0 HG SER A 180 15.710 -7.843 -20.645 1.00 0.00 H new ATOM 1846 N ASP A 181 15.490 -10.176 -19.382 1.00 0.00 N ATOM 1847 CA ASP A 181 16.353 -11.302 -19.712 1.00 0.00 C ATOM 1848 C ASP A 181 17.042 -11.860 -18.468 1.00 0.00 C ATOM 1849 O ASP A 181 18.013 -11.285 -17.978 1.00 0.00 O ATOM 1850 CB ASP A 181 17.407 -10.875 -20.738 1.00 0.00 C ATOM 1851 CG ASP A 181 16.795 -10.474 -22.064 1.00 0.00 C ATOM 1852 OD1 ASP A 181 16.464 -9.282 -22.227 1.00 0.00 O ATOM 1853 OD2 ASP A 181 16.647 -11.352 -22.940 1.00 0.00 O ATOM 0 H ASP A 181 15.990 -9.306 -19.199 1.00 0.00 H new ATOM 0 HA ASP A 181 15.728 -12.087 -20.136 1.00 0.00 H new ATOM 0 HB2 ASP A 181 17.981 -10.039 -20.338 1.00 0.00 H new ATOM 0 HB3 ASP A 181 18.107 -11.695 -20.898 1.00 0.00 H new ATOM 1858 N PRO A 182 16.564 -13.009 -17.961 1.00 0.00 N ATOM 1859 CA PRO A 182 17.232 -13.733 -16.882 1.00 0.00 C ATOM 1860 C PRO A 182 18.395 -14.585 -17.380 1.00 0.00 C ATOM 1861 O PRO A 182 18.247 -15.372 -18.314 1.00 0.00 O ATOM 1862 CB PRO A 182 16.120 -14.620 -16.329 1.00 0.00 C ATOM 1863 CG PRO A 182 15.250 -14.906 -17.507 1.00 0.00 C ATOM 1864 CD PRO A 182 15.336 -13.697 -18.407 1.00 0.00 C ATOM 0 HA PRO A 182 17.674 -13.060 -16.148 1.00 0.00 H new ATOM 0 HB2 PRO A 182 16.521 -15.538 -15.900 1.00 0.00 H new ATOM 0 HB3 PRO A 182 15.565 -14.114 -15.539 1.00 0.00 H new ATOM 0 HG2 PRO A 182 15.585 -15.802 -18.028 1.00 0.00 H new ATOM 0 HG3 PRO A 182 14.221 -15.085 -17.195 1.00 0.00 H new ATOM 0 HD2 PRO A 182 15.398 -13.984 -19.457 1.00 0.00 H new ATOM 0 HD3 PRO A 182 14.459 -13.058 -18.302 1.00 0.00 H new ATOM 1872 N LEU A 183 19.542 -14.443 -16.723 1.00 0.00 N ATOM 1873 CA LEU A 183 20.669 -15.352 -16.923 1.00 0.00 C ATOM 1874 C LEU A 183 21.107 -15.380 -18.380 1.00 0.00 C ATOM 1875 O LEU A 183 20.591 -16.155 -19.187 1.00 0.00 O ATOM 1876 CB LEU A 183 20.320 -16.763 -16.453 1.00 0.00 C ATOM 1877 CG LEU A 183 20.232 -16.952 -14.928 1.00 0.00 C ATOM 1878 CD1 LEU A 183 21.556 -17.450 -14.376 1.00 0.00 C ATOM 1879 CD2 LEU A 183 19.832 -15.659 -14.230 1.00 0.00 C ATOM 0 H LEU A 183 19.717 -13.703 -16.043 1.00 0.00 H new ATOM 0 HA LEU A 183 21.500 -14.978 -16.324 1.00 0.00 H new ATOM 0 HB2 LEU A 183 19.364 -17.047 -16.892 1.00 0.00 H new ATOM 0 HB3 LEU A 183 21.068 -17.453 -16.844 1.00 0.00 H new ATOM 0 HG LEU A 183 19.461 -17.697 -14.733 1.00 0.00 H new ATOM 0 HD11 LEU A 183 21.475 -17.578 -13.297 1.00 0.00 H new ATOM 0 HD12 LEU A 183 21.806 -18.406 -14.837 1.00 0.00 H new ATOM 0 HD13 LEU A 183 22.339 -16.724 -14.598 1.00 0.00 H new ATOM 0 HD21 LEU A 183 19.779 -15.827 -13.154 1.00 0.00 H new ATOM 0 HD22 LEU A 183 20.573 -14.888 -14.440 1.00 0.00 H new ATOM 0 HD23 LEU A 183 18.857 -15.335 -14.595 1.00 0.00 H new ATOM 1891 N PRO A 184 22.098 -14.550 -18.716 1.00 0.00 N ATOM 1892 CA PRO A 184 22.775 -14.577 -19.999 1.00 0.00 C ATOM 1893 C PRO A 184 24.039 -15.423 -19.941 1.00 0.00 C ATOM 1894 O PRO A 184 25.048 -14.994 -19.381 1.00 0.00 O ATOM 1895 CB PRO A 184 23.127 -13.106 -20.196 1.00 0.00 C ATOM 1896 CG PRO A 184 23.337 -12.568 -18.811 1.00 0.00 C ATOM 1897 CD PRO A 184 22.678 -13.529 -17.844 1.00 0.00 C ATOM 0 HA PRO A 184 22.175 -15.008 -20.800 1.00 0.00 H new ATOM 0 HB2 PRO A 184 24.025 -12.993 -20.804 1.00 0.00 H new ATOM 0 HB3 PRO A 184 22.326 -12.574 -20.709 1.00 0.00 H new ATOM 0 HG2 PRO A 184 24.401 -12.475 -18.593 1.00 0.00 H new ATOM 0 HG3 PRO A 184 22.904 -11.572 -18.717 1.00 0.00 H new ATOM 0 HD2 PRO A 184 23.401 -13.958 -17.150 1.00 0.00 H new ATOM 0 HD3 PRO A 184 21.915 -13.034 -17.244 1.00 0.00 H new ATOM 1905 N GLU A 185 23.960 -16.644 -20.464 1.00 0.00 N ATOM 1906 CA GLU A 185 24.987 -17.651 -20.217 1.00 0.00 C ATOM 1907 C GLU A 185 26.387 -17.074 -20.369 1.00 0.00 C ATOM 1908 O GLU A 185 26.598 -16.098 -21.085 1.00 0.00 O ATOM 1909 CB GLU A 185 24.829 -18.836 -21.167 1.00 0.00 C ATOM 1910 CG GLU A 185 23.383 -19.183 -21.488 1.00 0.00 C ATOM 1911 CD GLU A 185 23.258 -20.140 -22.657 1.00 0.00 C ATOM 1912 OE1 GLU A 185 23.997 -19.965 -23.648 1.00 0.00 O ATOM 1913 OE2 GLU A 185 22.418 -21.061 -22.583 1.00 0.00 O ATOM 0 H GLU A 185 23.196 -16.959 -21.061 1.00 0.00 H new ATOM 0 HA GLU A 185 24.857 -17.989 -19.189 1.00 0.00 H new ATOM 0 HB2 GLU A 185 25.354 -18.616 -22.097 1.00 0.00 H new ATOM 0 HB3 GLU A 185 25.312 -19.708 -20.727 1.00 0.00 H new ATOM 0 HG2 GLU A 185 22.916 -19.627 -20.609 1.00 0.00 H new ATOM 0 HG3 GLU A 185 22.835 -18.268 -21.712 1.00 0.00 H new ATOM 1920 N CYS A 186 27.346 -17.719 -19.720 1.00 0.00 N ATOM 1921 CA CYS A 186 28.748 -17.401 -19.919 1.00 0.00 C ATOM 1922 C CYS A 186 29.445 -18.549 -20.632 1.00 0.00 C ATOM 1923 O CYS A 186 29.725 -19.591 -20.040 1.00 0.00 O ATOM 1924 CB CYS A 186 29.422 -17.117 -18.576 1.00 0.00 C ATOM 1925 SG CYS A 186 28.734 -15.682 -17.693 1.00 0.00 S ATOM 0 H CYS A 186 27.175 -18.468 -19.049 1.00 0.00 H new ATOM 0 HA CYS A 186 28.824 -16.507 -20.538 1.00 0.00 H new ATOM 0 HB2 CYS A 186 29.331 -17.999 -17.942 1.00 0.00 H new ATOM 0 HB3 CYS A 186 30.486 -16.952 -18.743 1.00 0.00 H new ATOM 1930 N ARG A 187 29.675 -18.362 -21.925 1.00 0.00 N ATOM 1931 CA ARG A 187 30.016 -19.468 -22.806 1.00 0.00 C ATOM 1932 C ARG A 187 31.479 -19.431 -23.211 1.00 0.00 C ATOM 1933 O ARG A 187 31.912 -18.549 -23.955 1.00 0.00 O ATOM 1934 CB ARG A 187 29.134 -19.434 -24.055 1.00 0.00 C ATOM 1935 CG ARG A 187 27.691 -19.813 -23.781 1.00 0.00 C ATOM 1936 CD ARG A 187 27.621 -21.135 -23.047 1.00 0.00 C ATOM 1937 NE ARG A 187 26.277 -21.433 -22.562 1.00 0.00 N ATOM 1938 CZ ARG A 187 25.936 -22.598 -22.024 1.00 0.00 C ATOM 1939 NH1 ARG A 187 26.838 -23.563 -21.909 1.00 0.00 N ATOM 1940 NH2 ARG A 187 24.697 -22.799 -21.595 1.00 0.00 N ATOM 0 H ARG A 187 29.631 -17.453 -22.386 1.00 0.00 H new ATOM 0 HA ARG A 187 29.841 -20.394 -22.258 1.00 0.00 H new ATOM 0 HB2 ARG A 187 29.164 -18.433 -24.485 1.00 0.00 H new ATOM 0 HB3 ARG A 187 29.546 -20.114 -24.801 1.00 0.00 H new ATOM 0 HG2 ARG A 187 27.211 -19.035 -23.188 1.00 0.00 H new ATOM 0 HG3 ARG A 187 27.142 -19.882 -24.720 1.00 0.00 H new ATOM 0 HD2 ARG A 187 27.950 -21.934 -23.712 1.00 0.00 H new ATOM 0 HD3 ARG A 187 28.312 -21.116 -22.204 1.00 0.00 H new ATOM 0 HE ARG A 187 25.563 -20.709 -22.640 1.00 0.00 H new ATOM 0 HH11 ARG A 187 27.793 -23.410 -22.234 1.00 0.00 H new ATOM 0 HH12 ARG A 187 26.577 -24.458 -21.496 1.00 0.00 H new ATOM 0 HH21 ARG A 187 24.002 -22.057 -21.678 1.00 0.00 H new ATOM 0 HH22 ARG A 187 24.439 -23.696 -21.182 1.00 0.00 H new ATOM 1954 N GLU A 188 32.231 -20.415 -22.732 1.00 0.00 N ATOM 1955 CA GLU A 188 33.618 -20.576 -23.129 1.00 0.00 C ATOM 1956 C GLU A 188 33.712 -20.959 -24.602 1.00 0.00 C ATOM 1957 O GLU A 188 32.709 -20.956 -25.317 1.00 0.00 O ATOM 1958 CB GLU A 188 34.304 -21.633 -22.264 1.00 0.00 C ATOM 1959 CG GLU A 188 33.839 -23.042 -22.563 1.00 0.00 C ATOM 1960 CD GLU A 188 34.779 -24.099 -22.014 1.00 0.00 C ATOM 1961 OE1 GLU A 188 35.381 -23.861 -20.946 1.00 0.00 O ATOM 1962 OE2 GLU A 188 34.912 -25.163 -22.654 1.00 0.00 O ATOM 0 H GLU A 188 31.899 -21.113 -22.067 1.00 0.00 H new ATOM 0 HA GLU A 188 34.128 -19.623 -22.984 1.00 0.00 H new ATOM 0 HB2 GLU A 188 35.382 -21.573 -22.415 1.00 0.00 H new ATOM 0 HB3 GLU A 188 34.117 -21.411 -21.213 1.00 0.00 H new ATOM 0 HG2 GLU A 188 32.846 -23.190 -22.139 1.00 0.00 H new ATOM 0 HG3 GLU A 188 33.747 -23.168 -23.642 1.00 0.00 H new