USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1210 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 146 HIS : no HD1:sc= -1.27! C(o=-0.81!,f=-2.4!) USER MOD Set 1.2: A 150 THR OG1 : rot 81:sc= 0.455 USER MOD Set 2.1: A 85 TYR OH : rot 0:sc= -0.472 USER MOD Set 2.2: A 126 ASN : amide:sc= -6.28! C(o=-6.8!,f=-7.5!) USER MOD Set 3.1: A 79 HIS : no HD1:sc= 0 X(o=1.1,f=1.1) USER MOD Set 3.2: A 83 SER OG : rot 95:sc= 1.08 USER MOD Set 4.1: A 25 SER OG : rot -111:sc= 0.721 USER MOD Set 4.2: A 38 THR OG1 : rot -139:sc= 0.143 USER MOD Set 5.1: A 34 THR OG1 : rot 180:sc= -0.0619 USER MOD Set 5.2: A 35 ASN : amide:sc= -2.92! C(o=-3!,f=-12!) USER MOD Set 5.3: A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot -31:sc= -1.76 USER MOD Single : A 13 SER OG : rot 70:sc= -0.706 USER MOD Single : A 19 GLN : amide:sc= -0.023 K(o=-0.023,f=-1.3) USER MOD Single : A 20 THR OG1 : rot -88:sc= 0.15 USER MOD Single : A 22 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.194) USER MOD Single : A 23 THR OG1 : rot 39:sc= 0.023 USER MOD Single : A 27 CYS SG : rot -59:sc= -4.57! USER MOD Single : A 28 GLN : amide:sc= -0.0201 K(o=-0.02,f=-1.3) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.5) USER MOD Single : A 39 MET CE :methyl -141:sc= -3.51! (180deg=-4.47!) USER MOD Single : A 41 GLN : amide:sc= -11.1! C(o=-11!,f=-8.9!) USER MOD Single : A 44 HIS : no HE2:sc= -0.412 X(o=-0.41,f=-0.91) USER MOD Single : A 45 GLN : amide:sc= -0.256 K(o=-0.26,f=-2.5!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 81:sc= 1.21 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -0.0768 X(o=-0.077,f=-0.42) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.673 K(o=-0.67,f=-1.6) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -158:sc= -0.134 (180deg=-0.763) USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.0263 USER MOD Single : A 84 TYR OH : rot 91:sc= 3.05 USER MOD Single : A 86 HIS : no HD1:sc= -7.19! C(o=-7.2!,f=-5.4!) USER MOD Single : A 91 GLN : amide:sc= -0.494 X(o=-0.49,f=-0.76) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 GLN : amide:sc= -0.857 K(o=-0.86,f=-2.9!) USER MOD Single : A 105 THR OG1 : rot 73:sc= 0.0881 USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -2.05 K(o=-2,f=-3.8!) USER MOD Single : A 123 CYS SG : rot 16:sc= -1.38! USER MOD Single : A 127 CYS SG : rot -87:sc= -0.0365 USER MOD Single : A 129 LYS NZ :NH3+ -161:sc= 0.0646 (180deg=0.0175) USER MOD Single : A 130 LYS NZ :NH3+ 173:sc= 0.00873 (180deg=-0.0209) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 HIS : no HD1:sc= -0.783 X(o=-0.78,f=-0.63) USER MOD Single : A 135 LYS NZ :NH3+ -171:sc= 1.23 (180deg=1.07) USER MOD Single : A 136 ASN : amide:sc= -0.658 X(o=-0.66,f=-0.17) USER MOD Single : A 138 MET CE :methyl 138:sc= -2.18 (180deg=-4.41!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0.0389 USER MOD Single : A 145 GLN : amide:sc= -1.53 K(o=-1.5,f=-5.5!) USER MOD Single : A 149 MET CE :methyl 139:sc= -0.874 (180deg=-4.46!) USER MOD Single : A 153 GLN : amide:sc= -0.0297 X(o=-0.03,f=-0.034) USER MOD Single : A 156 MET CE :methyl 170:sc= 0 (180deg=-0.169) USER MOD Single : A 157 SER OG : rot 81:sc= 0.888 USER MOD ----------------------------------------------------------------- ATOM 66 N LEU A 8 8.433 13.144 -0.809 1.00 0.00 N ATOM 67 CA LEU A 8 7.529 13.636 -1.844 1.00 0.00 C ATOM 68 C LEU A 8 6.076 13.535 -1.391 1.00 0.00 C ATOM 69 O LEU A 8 5.756 12.897 -0.388 1.00 0.00 O ATOM 70 CB LEU A 8 7.728 12.848 -3.139 1.00 0.00 C ATOM 71 CG LEU A 8 6.607 11.877 -3.513 1.00 0.00 C ATOM 72 CD1 LEU A 8 6.699 11.496 -4.982 1.00 0.00 C ATOM 73 CD2 LEU A 8 6.661 10.636 -2.634 1.00 0.00 C ATOM 0 HA LEU A 8 7.761 14.685 -2.026 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.855 13.558 -3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.658 12.285 -3.059 1.00 0.00 H new ATOM 0 HG LEU A 8 5.651 12.374 -3.347 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.893 10.805 -5.230 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.610 12.392 -5.596 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.659 11.018 -5.174 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.856 9.956 -2.914 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.621 10.137 -2.768 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.545 10.925 -1.589 1.00 0.00 H new ATOM 85 N PRO A 9 5.174 14.177 -2.149 1.00 0.00 N ATOM 86 CA PRO A 9 3.740 14.171 -1.847 1.00 0.00 C ATOM 87 C PRO A 9 3.104 12.804 -2.075 1.00 0.00 C ATOM 88 O PRO A 9 2.418 12.273 -1.201 1.00 0.00 O ATOM 89 CB PRO A 9 3.167 15.198 -2.827 1.00 0.00 C ATOM 90 CG PRO A 9 4.133 15.218 -3.961 1.00 0.00 C ATOM 91 CD PRO A 9 5.485 14.956 -3.358 1.00 0.00 C ATOM 0 HA PRO A 9 3.543 14.404 -0.800 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.170 14.913 -3.161 1.00 0.00 H new ATOM 0 HB3 PRO A 9 3.079 16.181 -2.364 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.882 14.458 -4.701 1.00 0.00 H new ATOM 0 HG3 PRO A 9 4.114 16.180 -4.473 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.128 14.400 -4.040 1.00 0.00 H new ATOM 0 HD3 PRO A 9 6.004 15.884 -3.116 1.00 0.00 H new ATOM 99 N LEU A 10 3.337 12.238 -3.254 1.00 0.00 N ATOM 100 CA LEU A 10 2.788 10.931 -3.598 1.00 0.00 C ATOM 101 C LEU A 10 2.937 9.955 -2.435 1.00 0.00 C ATOM 102 O LEU A 10 2.152 9.017 -2.295 1.00 0.00 O ATOM 103 CB LEU A 10 3.485 10.373 -4.840 1.00 0.00 C ATOM 104 CG LEU A 10 3.149 8.927 -5.206 1.00 0.00 C ATOM 105 CD1 LEU A 10 1.642 8.734 -5.286 1.00 0.00 C ATOM 106 CD2 LEU A 10 3.809 8.543 -6.522 1.00 0.00 C ATOM 0 H LEU A 10 3.903 12.664 -3.988 1.00 0.00 H new ATOM 0 HA LEU A 10 1.726 11.055 -3.811 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.235 11.009 -5.689 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.562 10.448 -4.692 1.00 0.00 H new ATOM 0 HG LEU A 10 3.537 8.274 -4.424 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.421 7.699 -5.548 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.193 8.968 -4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.230 9.396 -6.047 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.559 7.511 -6.767 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.451 9.201 -7.314 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.891 8.642 -6.429 1.00 0.00 H new ATOM 118 N CYS A 11 3.946 10.185 -1.603 1.00 0.00 N ATOM 119 CA CYS A 11 4.197 9.326 -0.451 1.00 0.00 C ATOM 120 C CYS A 11 3.840 10.041 0.848 1.00 0.00 C ATOM 121 O CYS A 11 3.341 9.425 1.791 1.00 0.00 O ATOM 122 CB CYS A 11 5.664 8.892 -0.421 1.00 0.00 C ATOM 123 SG CYS A 11 5.987 7.452 0.623 1.00 0.00 S ATOM 0 H CYS A 11 4.603 10.958 -1.704 1.00 0.00 H new ATOM 0 HA CYS A 11 3.566 8.442 -0.544 1.00 0.00 H new ATOM 0 HB2 CYS A 11 5.987 8.670 -1.438 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.271 9.726 -0.069 1.00 0.00 H new ATOM 0 HG CYS A 11 5.153 7.443 1.620 1.00 0.00 H new ATOM 129 N ASP A 12 4.099 11.343 0.891 1.00 0.00 N ATOM 130 CA ASP A 12 3.805 12.143 2.075 1.00 0.00 C ATOM 131 C ASP A 12 2.307 12.162 2.360 1.00 0.00 C ATOM 132 O ASP A 12 1.874 12.585 3.432 1.00 0.00 O ATOM 133 CB ASP A 12 4.320 13.571 1.893 1.00 0.00 C ATOM 134 CG ASP A 12 4.039 14.446 3.098 1.00 0.00 C ATOM 135 OD1 ASP A 12 4.227 13.967 4.236 1.00 0.00 O ATOM 136 OD2 ASP A 12 3.631 15.611 2.904 1.00 0.00 O ATOM 0 H ASP A 12 4.512 11.867 0.120 1.00 0.00 H new ATOM 0 HA ASP A 12 4.313 11.688 2.925 1.00 0.00 H new ATOM 0 HB2 ASP A 12 5.394 13.546 1.708 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.855 14.012 1.011 1.00 0.00 H new ATOM 141 N SER A 13 1.520 11.701 1.393 1.00 0.00 N ATOM 142 CA SER A 13 0.069 11.670 1.537 1.00 0.00 C ATOM 143 C SER A 13 -0.410 10.267 1.897 1.00 0.00 C ATOM 144 O SER A 13 -1.072 10.066 2.916 1.00 0.00 O ATOM 145 CB SER A 13 -0.604 12.135 0.245 1.00 0.00 C ATOM 146 OG SER A 13 -0.622 13.550 0.160 1.00 0.00 O ATOM 0 H SER A 13 1.863 11.344 0.501 1.00 0.00 H new ATOM 0 HA SER A 13 -0.206 12.348 2.345 1.00 0.00 H new ATOM 0 HB2 SER A 13 -0.074 11.723 -0.614 1.00 0.00 H new ATOM 0 HB3 SER A 13 -1.624 11.752 0.204 1.00 0.00 H new ATOM 0 HG SER A 13 0.289 13.881 0.016 1.00 0.00 H new ATOM 152 N LEU A 14 -0.072 9.298 1.053 1.00 0.00 N ATOM 153 CA LEU A 14 -0.468 7.913 1.280 1.00 0.00 C ATOM 154 C LEU A 14 -0.360 7.551 2.758 1.00 0.00 C ATOM 155 O LEU A 14 -1.284 6.977 3.335 1.00 0.00 O ATOM 156 CB LEU A 14 0.404 6.970 0.448 1.00 0.00 C ATOM 157 CG LEU A 14 -0.150 6.579 -0.923 1.00 0.00 C ATOM 158 CD1 LEU A 14 -1.283 5.575 -0.774 1.00 0.00 C ATOM 159 CD2 LEU A 14 -0.623 7.812 -1.679 1.00 0.00 C ATOM 0 H LEU A 14 0.475 9.446 0.205 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.508 7.803 0.973 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.377 7.439 0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.571 6.059 1.023 1.00 0.00 H new ATOM 0 HG LEU A 14 0.650 6.111 -1.497 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.665 5.308 -1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.913 4.680 -0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.085 6.016 -0.182 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.014 7.514 -2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -1.408 8.309 -1.109 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.214 8.497 -1.818 1.00 0.00 H new ATOM 171 N ILE A 15 0.771 7.892 3.364 1.00 0.00 N ATOM 172 CA ILE A 15 0.997 7.607 4.776 1.00 0.00 C ATOM 173 C ILE A 15 -0.173 8.087 5.628 1.00 0.00 C ATOM 174 O ILE A 15 -0.684 7.348 6.471 1.00 0.00 O ATOM 175 CB ILE A 15 2.292 8.267 5.284 1.00 0.00 C ATOM 176 CG1 ILE A 15 3.504 7.706 4.536 1.00 0.00 C ATOM 177 CG2 ILE A 15 2.443 8.054 6.782 1.00 0.00 C ATOM 178 CD1 ILE A 15 4.775 8.493 4.768 1.00 0.00 C ATOM 0 H ILE A 15 1.546 8.366 2.900 1.00 0.00 H new ATOM 0 HA ILE A 15 1.091 6.525 4.868 1.00 0.00 H new ATOM 0 HB ILE A 15 2.235 9.339 5.093 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.665 6.673 4.844 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.286 7.690 3.468 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.363 8.526 7.126 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.592 8.497 7.300 1.00 0.00 H new ATOM 0 HG23 ILE A 15 2.482 6.986 6.996 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.592 8.038 4.207 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.633 9.521 4.433 1.00 0.00 H new ATOM 0 HD13 ILE A 15 5.017 8.488 5.831 1.00 0.00 H new ATOM 190 N ILE A 16 -0.593 9.326 5.401 1.00 0.00 N ATOM 191 CA ILE A 16 -1.705 9.904 6.146 1.00 0.00 C ATOM 192 C ILE A 16 -2.982 9.095 5.943 1.00 0.00 C ATOM 193 O ILE A 16 -3.850 9.057 6.815 1.00 0.00 O ATOM 194 CB ILE A 16 -1.964 11.364 5.730 1.00 0.00 C ATOM 195 CG1 ILE A 16 -0.676 12.182 5.831 1.00 0.00 C ATOM 196 CG2 ILE A 16 -3.056 11.975 6.595 1.00 0.00 C ATOM 197 CD1 ILE A 16 -0.772 13.544 5.180 1.00 0.00 C ATOM 0 H ILE A 16 -0.180 9.950 4.707 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.425 9.880 7.199 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.299 11.377 4.693 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.417 12.308 6.882 1.00 0.00 H new ATOM 0 HG13 ILE A 16 0.137 11.623 5.367 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.228 13.007 6.289 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.977 11.403 6.477 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.747 11.953 7.640 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.178 14.068 5.290 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.000 13.426 4.121 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -1.563 14.121 5.659 1.00 0.00 H new ATOM 209 N TRP A 17 -3.088 8.447 4.789 1.00 0.00 N ATOM 210 CA TRP A 17 -4.258 7.637 4.472 1.00 0.00 C ATOM 211 C TRP A 17 -4.138 6.245 5.083 1.00 0.00 C ATOM 212 O TRP A 17 -5.130 5.662 5.524 1.00 0.00 O ATOM 213 CB TRP A 17 -4.433 7.528 2.956 1.00 0.00 C ATOM 214 CG TRP A 17 -5.429 6.485 2.547 1.00 0.00 C ATOM 215 CD1 TRP A 17 -6.789 6.569 2.638 1.00 0.00 C ATOM 216 CD2 TRP A 17 -5.141 5.200 1.983 1.00 0.00 C ATOM 217 NE1 TRP A 17 -7.364 5.414 2.166 1.00 0.00 N ATOM 218 CE2 TRP A 17 -6.374 4.559 1.757 1.00 0.00 C ATOM 219 CE3 TRP A 17 -3.962 4.530 1.646 1.00 0.00 C ATOM 220 CZ2 TRP A 17 -6.459 3.281 1.211 1.00 0.00 C ATOM 221 CZ3 TRP A 17 -4.048 3.262 1.104 1.00 0.00 C ATOM 222 CH2 TRP A 17 -5.289 2.648 0.890 1.00 0.00 C ATOM 0 H TRP A 17 -2.378 8.467 4.057 1.00 0.00 H new ATOM 0 HA TRP A 17 -5.134 8.126 4.898 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -4.748 8.495 2.563 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -3.469 7.298 2.502 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -7.333 7.419 3.024 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -8.365 5.224 2.126 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.001 4.995 1.806 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -7.415 2.806 1.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -3.143 2.735 0.841 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -5.323 1.656 0.464 1.00 0.00 H new ATOM 233 N LEU A 18 -2.919 5.718 5.108 1.00 0.00 N ATOM 234 CA LEU A 18 -2.670 4.394 5.667 1.00 0.00 C ATOM 235 C LEU A 18 -2.766 4.418 7.189 1.00 0.00 C ATOM 236 O LEU A 18 -3.055 3.400 7.818 1.00 0.00 O ATOM 237 CB LEU A 18 -1.290 3.890 5.240 1.00 0.00 C ATOM 238 CG LEU A 18 -1.143 2.374 5.098 1.00 0.00 C ATOM 239 CD1 LEU A 18 -1.419 1.684 6.425 1.00 0.00 C ATOM 240 CD2 LEU A 18 -2.075 1.847 4.016 1.00 0.00 C ATOM 0 H LEU A 18 -2.088 6.187 4.748 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.433 3.716 5.284 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.037 4.350 4.285 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.557 4.239 5.967 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.117 2.154 4.804 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.310 0.606 6.304 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.711 2.039 7.174 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.434 1.912 6.749 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.957 0.767 3.929 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.107 2.079 4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.829 2.317 3.064 1.00 0.00 H new ATOM 252 N GLN A 19 -2.525 5.587 7.774 1.00 0.00 N ATOM 253 CA GLN A 19 -2.587 5.743 9.222 1.00 0.00 C ATOM 254 C GLN A 19 -3.927 5.260 9.765 1.00 0.00 C ATOM 255 O GLN A 19 -4.004 4.713 10.866 1.00 0.00 O ATOM 256 CB GLN A 19 -2.363 7.206 9.608 1.00 0.00 C ATOM 257 CG GLN A 19 -0.898 7.609 9.643 1.00 0.00 C ATOM 258 CD GLN A 19 -0.666 8.899 10.405 1.00 0.00 C ATOM 259 OE1 GLN A 19 -1.607 9.520 10.899 1.00 0.00 O ATOM 260 NE2 GLN A 19 0.593 9.309 10.506 1.00 0.00 N ATOM 0 H GLN A 19 -2.285 6.439 7.268 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.798 5.134 9.662 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -2.890 7.845 8.899 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -2.804 7.386 10.588 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.316 6.810 10.103 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.532 7.723 8.623 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.343 8.763 10.081 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.810 10.170 11.008 1.00 0.00 H new ATOM 269 N THR A 20 -4.985 5.466 8.986 1.00 0.00 N ATOM 270 CA THR A 20 -6.323 5.054 9.390 1.00 0.00 C ATOM 271 C THR A 20 -6.325 3.618 9.901 1.00 0.00 C ATOM 272 O THR A 20 -7.122 3.258 10.769 1.00 0.00 O ATOM 273 CB THR A 20 -7.323 5.173 8.224 1.00 0.00 C ATOM 274 OG1 THR A 20 -6.998 4.225 7.201 1.00 0.00 O ATOM 275 CG2 THR A 20 -7.311 6.578 7.642 1.00 0.00 C ATOM 0 H THR A 20 -4.940 5.916 8.072 1.00 0.00 H new ATOM 0 HA THR A 20 -6.631 5.723 10.193 1.00 0.00 H new ATOM 0 HB THR A 20 -8.321 4.964 8.608 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.349 4.621 6.582 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.025 6.638 6.820 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.587 7.295 8.415 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.312 6.810 7.272 1.00 0.00 H new ATOM 283 N PHE A 21 -5.429 2.800 9.359 1.00 0.00 N ATOM 284 CA PHE A 21 -5.327 1.402 9.761 1.00 0.00 C ATOM 285 C PHE A 21 -4.420 1.251 10.979 1.00 0.00 C ATOM 286 O PHE A 21 -3.196 1.304 10.866 1.00 0.00 O ATOM 287 CB PHE A 21 -4.793 0.554 8.605 1.00 0.00 C ATOM 288 CG PHE A 21 -5.680 0.567 7.393 1.00 0.00 C ATOM 289 CD1 PHE A 21 -5.724 1.675 6.562 1.00 0.00 C ATOM 290 CD2 PHE A 21 -6.470 -0.529 7.085 1.00 0.00 C ATOM 291 CE1 PHE A 21 -6.539 1.690 5.446 1.00 0.00 C ATOM 292 CE2 PHE A 21 -7.286 -0.520 5.970 1.00 0.00 C ATOM 293 CZ PHE A 21 -7.322 0.591 5.150 1.00 0.00 C ATOM 0 H PHE A 21 -4.763 3.081 8.640 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.325 1.053 10.027 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -3.804 0.917 8.325 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -4.671 -0.474 8.945 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -5.114 2.537 6.789 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -6.448 -1.400 7.723 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -6.564 2.560 4.806 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -7.895 -1.381 5.740 1.00 0.00 H new ATOM 0 HZ PHE A 21 -7.961 0.600 4.279 1.00 0.00 H new ATOM 303 N LYS A 22 -5.031 1.063 12.144 1.00 0.00 N ATOM 304 CA LYS A 22 -4.281 0.903 13.384 1.00 0.00 C ATOM 305 C LYS A 22 -3.835 -0.545 13.568 1.00 0.00 C ATOM 306 O LYS A 22 -3.706 -1.028 14.693 1.00 0.00 O ATOM 307 CB LYS A 22 -5.132 1.341 14.579 1.00 0.00 C ATOM 308 CG LYS A 22 -6.226 0.351 14.942 1.00 0.00 C ATOM 309 CD LYS A 22 -6.465 0.310 16.442 1.00 0.00 C ATOM 310 CE LYS A 22 -7.524 1.316 16.866 1.00 0.00 C ATOM 311 NZ LYS A 22 -6.986 2.704 16.902 1.00 0.00 N ATOM 0 H LYS A 22 -6.044 1.018 12.255 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.394 1.534 13.326 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.483 1.486 15.443 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.586 2.306 14.356 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.150 0.625 14.433 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -5.950 -0.643 14.589 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -6.777 -0.693 16.734 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -5.532 0.519 16.966 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.366 1.270 16.175 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -7.906 1.048 17.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -7.649 3.320 17.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -6.066 2.707 17.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -6.866 3.055 15.930 1.00 0.00 H new ATOM 325 N THR A 23 -3.601 -1.233 12.455 1.00 0.00 N ATOM 326 CA THR A 23 -3.169 -2.624 12.493 1.00 0.00 C ATOM 327 C THR A 23 -2.020 -2.817 13.476 1.00 0.00 C ATOM 328 O THR A 23 -1.413 -1.849 13.933 1.00 0.00 O ATOM 329 CB THR A 23 -2.726 -3.113 11.101 1.00 0.00 C ATOM 330 OG1 THR A 23 -1.750 -2.218 10.555 1.00 0.00 O ATOM 331 CG2 THR A 23 -3.915 -3.211 10.158 1.00 0.00 C ATOM 0 H THR A 23 -3.704 -0.849 11.516 1.00 0.00 H new ATOM 0 HA THR A 23 -4.026 -3.212 12.821 1.00 0.00 H new ATOM 0 HB THR A 23 -2.288 -4.105 11.211 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.144 -1.921 11.266 1.00 0.00 H new ATOM 0 HG21 THR A 23 -3.577 -3.558 9.182 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.643 -3.915 10.562 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.379 -2.230 10.054 1.00 0.00 H new ATOM 339 N ALA A 24 -1.727 -4.072 13.798 1.00 0.00 N ATOM 340 CA ALA A 24 -0.649 -4.391 14.726 1.00 0.00 C ATOM 341 C ALA A 24 0.580 -3.530 14.456 1.00 0.00 C ATOM 342 O ALA A 24 1.340 -3.211 15.370 1.00 0.00 O ATOM 343 CB ALA A 24 -0.293 -5.868 14.633 1.00 0.00 C ATOM 0 H ALA A 24 -2.221 -4.885 13.430 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.996 -4.175 15.736 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.513 -6.093 15.331 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -1.167 -6.469 14.883 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.030 -6.101 13.618 1.00 0.00 H new ATOM 349 N SER A 25 0.771 -3.158 13.194 1.00 0.00 N ATOM 350 CA SER A 25 1.911 -2.337 12.803 1.00 0.00 C ATOM 351 C SER A 25 1.474 -0.906 12.508 1.00 0.00 C ATOM 352 O SER A 25 0.615 -0.653 11.663 1.00 0.00 O ATOM 353 CB SER A 25 2.599 -2.936 11.575 1.00 0.00 C ATOM 354 OG SER A 25 3.951 -2.517 11.493 1.00 0.00 O ATOM 0 H SER A 25 0.151 -3.412 12.425 1.00 0.00 H new ATOM 0 HA SER A 25 2.617 -2.318 13.634 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.554 -4.024 11.624 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.066 -2.635 10.673 1.00 0.00 H new ATOM 0 HG SER A 25 4.061 -1.916 10.727 1.00 0.00 H new ATOM 360 N PRO A 26 2.080 0.055 13.221 1.00 0.00 N ATOM 361 CA PRO A 26 1.771 1.479 13.054 1.00 0.00 C ATOM 362 C PRO A 26 2.261 2.025 11.718 1.00 0.00 C ATOM 363 O PRO A 26 3.002 1.356 10.997 1.00 0.00 O ATOM 364 CB PRO A 26 2.522 2.143 14.211 1.00 0.00 C ATOM 365 CG PRO A 26 3.639 1.208 14.524 1.00 0.00 C ATOM 366 CD PRO A 26 3.114 -0.173 14.245 1.00 0.00 C ATOM 0 HA PRO A 26 0.697 1.667 13.061 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.897 3.126 13.927 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.872 2.286 15.074 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.513 1.425 13.910 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.949 1.305 15.565 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.900 -0.836 13.882 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.698 -0.633 15.141 1.00 0.00 H new ATOM 374 N CYS A 27 1.843 3.244 11.394 1.00 0.00 N ATOM 375 CA CYS A 27 2.240 3.881 10.143 1.00 0.00 C ATOM 376 C CYS A 27 2.652 5.330 10.377 1.00 0.00 C ATOM 377 O CYS A 27 1.817 6.234 10.356 1.00 0.00 O ATOM 378 CB CYS A 27 1.095 3.821 9.131 1.00 0.00 C ATOM 379 SG CYS A 27 1.213 5.049 7.809 1.00 0.00 S ATOM 0 H CYS A 27 1.230 3.811 11.980 1.00 0.00 H new ATOM 0 HA CYS A 27 3.097 3.339 9.744 1.00 0.00 H new ATOM 0 HB2 CYS A 27 1.069 2.826 8.687 1.00 0.00 H new ATOM 0 HB3 CYS A 27 0.151 3.960 9.658 1.00 0.00 H new ATOM 0 HG CYS A 27 1.229 6.242 8.325 1.00 0.00 H new ATOM 385 N GLN A 28 3.945 5.543 10.603 1.00 0.00 N ATOM 386 CA GLN A 28 4.467 6.883 10.844 1.00 0.00 C ATOM 387 C GLN A 28 5.361 7.334 9.693 1.00 0.00 C ATOM 388 O GLN A 28 4.960 8.154 8.867 1.00 0.00 O ATOM 389 CB GLN A 28 5.249 6.920 12.158 1.00 0.00 C ATOM 390 CG GLN A 28 4.415 6.547 13.373 1.00 0.00 C ATOM 391 CD GLN A 28 5.132 6.823 14.680 1.00 0.00 C ATOM 392 OE1 GLN A 28 5.997 7.696 14.754 1.00 0.00 O ATOM 393 NE2 GLN A 28 4.774 6.080 15.720 1.00 0.00 N ATOM 0 H GLN A 28 4.649 4.805 10.624 1.00 0.00 H new ATOM 0 HA GLN A 28 3.622 7.568 10.913 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.096 6.238 12.086 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.656 7.921 12.301 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.479 7.105 13.352 1.00 0.00 H new ATOM 0 HG3 GLN A 28 4.157 5.489 13.321 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.052 5.367 15.613 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.221 6.222 16.626 1.00 0.00 H new ATOM 402 N ASP A 29 6.574 6.794 9.646 1.00 0.00 N ATOM 403 CA ASP A 29 7.525 7.140 8.597 1.00 0.00 C ATOM 404 C ASP A 29 7.553 6.067 7.513 1.00 0.00 C ATOM 405 O ASP A 29 6.910 5.025 7.640 1.00 0.00 O ATOM 406 CB ASP A 29 8.924 7.323 9.187 1.00 0.00 C ATOM 407 CG ASP A 29 8.890 7.893 10.591 1.00 0.00 C ATOM 408 OD1 ASP A 29 8.035 8.763 10.858 1.00 0.00 O ATOM 409 OD2 ASP A 29 9.718 7.469 11.423 1.00 0.00 O ATOM 0 H ASP A 29 6.922 6.115 10.323 1.00 0.00 H new ATOM 0 HA ASP A 29 7.204 8.079 8.146 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.438 6.362 9.201 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.503 7.985 8.543 1.00 0.00 H new ATOM 414 N VAL A 30 8.301 6.330 6.446 1.00 0.00 N ATOM 415 CA VAL A 30 8.412 5.387 5.340 1.00 0.00 C ATOM 416 C VAL A 30 9.221 4.159 5.744 1.00 0.00 C ATOM 417 O VAL A 30 8.879 3.031 5.387 1.00 0.00 O ATOM 418 CB VAL A 30 9.071 6.040 4.110 1.00 0.00 C ATOM 419 CG1 VAL A 30 8.496 7.428 3.870 1.00 0.00 C ATOM 420 CG2 VAL A 30 10.581 6.102 4.285 1.00 0.00 C ATOM 0 H VAL A 30 8.839 7.188 6.324 1.00 0.00 H new ATOM 0 HA VAL A 30 7.398 5.082 5.081 1.00 0.00 H new ATOM 0 HB VAL A 30 8.855 5.427 3.235 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.973 7.874 2.997 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.422 7.352 3.697 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.680 8.054 4.743 1.00 0.00 H new ATOM 0 HG21 VAL A 30 11.030 6.566 3.407 1.00 0.00 H new ATOM 0 HG22 VAL A 30 10.821 6.692 5.170 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.975 5.093 4.404 1.00 0.00 H new ATOM 430 N LYS A 31 10.296 4.385 6.491 1.00 0.00 N ATOM 431 CA LYS A 31 11.155 3.298 6.946 1.00 0.00 C ATOM 432 C LYS A 31 10.380 2.330 7.835 1.00 0.00 C ATOM 433 O LYS A 31 10.765 1.171 7.987 1.00 0.00 O ATOM 434 CB LYS A 31 12.358 3.856 7.709 1.00 0.00 C ATOM 435 CG LYS A 31 12.986 5.072 7.049 1.00 0.00 C ATOM 436 CD LYS A 31 14.462 5.190 7.389 1.00 0.00 C ATOM 437 CE LYS A 31 15.207 6.022 6.355 1.00 0.00 C ATOM 438 NZ LYS A 31 15.220 7.467 6.711 1.00 0.00 N ATOM 0 H LYS A 31 10.594 5.312 6.795 1.00 0.00 H new ATOM 0 HA LYS A 31 11.509 2.756 6.069 1.00 0.00 H new ATOM 0 HB2 LYS A 31 12.046 4.122 8.719 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.112 3.074 7.804 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.865 5.004 5.968 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.464 5.973 7.372 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.575 5.645 8.373 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.904 4.195 7.445 1.00 0.00 H new ATOM 0 HE2 LYS A 31 16.232 5.660 6.268 1.00 0.00 H new ATOM 0 HE3 LYS A 31 14.739 5.893 5.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 15.737 7.999 5.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 14.243 7.819 6.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 15.689 7.594 7.630 1.00 0.00 H new ATOM 452 N GLN A 32 9.288 2.813 8.418 1.00 0.00 N ATOM 453 CA GLN A 32 8.460 1.988 9.290 1.00 0.00 C ATOM 454 C GLN A 32 7.489 1.139 8.477 1.00 0.00 C ATOM 455 O GLN A 32 7.001 0.112 8.949 1.00 0.00 O ATOM 456 CB GLN A 32 7.687 2.868 10.274 1.00 0.00 C ATOM 457 CG GLN A 32 8.426 3.116 11.579 1.00 0.00 C ATOM 458 CD GLN A 32 7.625 3.959 12.552 1.00 0.00 C ATOM 459 OE1 GLN A 32 8.073 5.020 12.988 1.00 0.00 O ATOM 460 NE2 GLN A 32 6.431 3.490 12.899 1.00 0.00 N ATOM 0 H GLN A 32 8.956 3.771 8.303 1.00 0.00 H new ATOM 0 HA GLN A 32 9.117 1.320 9.848 1.00 0.00 H new ATOM 0 HB2 GLN A 32 7.472 3.826 9.800 1.00 0.00 H new ATOM 0 HB3 GLN A 32 6.728 2.398 10.493 1.00 0.00 H new ATOM 0 HG2 GLN A 32 8.665 2.160 12.044 1.00 0.00 H new ATOM 0 HG3 GLN A 32 9.373 3.613 11.367 1.00 0.00 H new ATOM 0 HE21 GLN A 32 6.099 2.606 12.514 1.00 0.00 H new ATOM 0 HE22 GLN A 32 5.847 4.014 13.551 1.00 0.00 H new ATOM 469 N LEU A 33 7.213 1.574 7.252 1.00 0.00 N ATOM 470 CA LEU A 33 6.300 0.854 6.372 1.00 0.00 C ATOM 471 C LEU A 33 7.067 -0.053 5.416 1.00 0.00 C ATOM 472 O LEU A 33 6.600 -1.136 5.060 1.00 0.00 O ATOM 473 CB LEU A 33 5.440 1.840 5.579 1.00 0.00 C ATOM 474 CG LEU A 33 4.327 2.539 6.360 1.00 0.00 C ATOM 475 CD1 LEU A 33 3.698 3.642 5.522 1.00 0.00 C ATOM 476 CD2 LEU A 33 3.272 1.534 6.800 1.00 0.00 C ATOM 0 H LEU A 33 7.609 2.422 6.846 1.00 0.00 H new ATOM 0 HA LEU A 33 5.652 0.233 6.991 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.094 2.603 5.156 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.989 1.307 4.742 1.00 0.00 H new ATOM 0 HG LEU A 33 4.763 2.991 7.251 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.908 4.128 6.094 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.459 4.376 5.257 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.276 3.213 4.613 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.488 2.049 7.354 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.840 1.052 5.923 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.732 0.780 7.438 1.00 0.00 H new ATOM 488 N THR A 34 8.249 0.395 5.003 1.00 0.00 N ATOM 489 CA THR A 34 9.081 -0.376 4.089 1.00 0.00 C ATOM 490 C THR A 34 9.037 -1.862 4.425 1.00 0.00 C ATOM 491 O THR A 34 9.228 -2.710 3.555 1.00 0.00 O ATOM 492 CB THR A 34 10.545 0.103 4.123 1.00 0.00 C ATOM 493 OG1 THR A 34 11.015 0.146 5.475 1.00 0.00 O ATOM 494 CG2 THR A 34 10.680 1.480 3.490 1.00 0.00 C ATOM 0 H THR A 34 8.651 1.288 5.288 1.00 0.00 H new ATOM 0 HA THR A 34 8.678 -0.221 3.088 1.00 0.00 H new ATOM 0 HB THR A 34 11.148 -0.602 3.551 1.00 0.00 H new ATOM 0 HG1 THR A 34 11.947 0.450 5.488 1.00 0.00 H new ATOM 0 HG21 THR A 34 11.722 1.796 3.526 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.349 1.437 2.452 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.065 2.194 4.038 1.00 0.00 H new ATOM 502 N ASN A 35 8.782 -2.170 5.692 1.00 0.00 N ATOM 503 CA ASN A 35 8.712 -3.555 6.143 1.00 0.00 C ATOM 504 C ASN A 35 7.660 -4.331 5.356 1.00 0.00 C ATOM 505 O ASN A 35 7.938 -5.399 4.813 1.00 0.00 O ATOM 506 CB ASN A 35 8.390 -3.611 7.638 1.00 0.00 C ATOM 507 CG ASN A 35 9.117 -2.539 8.426 1.00 0.00 C ATOM 508 OD1 ASN A 35 9.695 -1.616 7.852 1.00 0.00 O ATOM 509 ND2 ASN A 35 9.091 -2.657 9.748 1.00 0.00 N ATOM 0 H ASN A 35 8.620 -1.479 6.425 1.00 0.00 H new ATOM 0 HA ASN A 35 9.684 -4.017 5.970 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.315 -3.497 7.780 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.661 -4.592 8.029 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.563 -1.966 10.331 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.599 -3.439 10.181 1.00 0.00 H new ATOM 516 N GLY A 36 6.449 -3.783 5.297 1.00 0.00 N ATOM 517 CA GLY A 36 5.374 -4.437 4.574 1.00 0.00 C ATOM 518 C GLY A 36 4.227 -4.839 5.479 1.00 0.00 C ATOM 519 O GLY A 36 3.059 -4.692 5.117 1.00 0.00 O ATOM 0 H GLY A 36 6.194 -2.899 5.737 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.003 -3.768 3.798 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.764 -5.322 4.072 1.00 0.00 H new ATOM 523 N VAL A 37 4.559 -5.350 6.661 1.00 0.00 N ATOM 524 CA VAL A 37 3.547 -5.775 7.621 1.00 0.00 C ATOM 525 C VAL A 37 2.349 -4.832 7.612 1.00 0.00 C ATOM 526 O VAL A 37 1.255 -5.203 7.186 1.00 0.00 O ATOM 527 CB VAL A 37 4.122 -5.844 9.048 1.00 0.00 C ATOM 528 CG1 VAL A 37 3.198 -6.639 9.958 1.00 0.00 C ATOM 529 CG2 VAL A 37 5.518 -6.448 9.032 1.00 0.00 C ATOM 0 H VAL A 37 5.520 -5.479 6.976 1.00 0.00 H new ATOM 0 HA VAL A 37 3.223 -6.771 7.319 1.00 0.00 H new ATOM 0 HB VAL A 37 4.195 -4.830 9.441 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.621 -6.677 10.962 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.220 -6.158 9.994 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.090 -7.652 9.571 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.908 -6.489 10.049 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.474 -7.456 8.620 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.174 -5.833 8.416 1.00 0.00 H new ATOM 539 N THR A 38 2.563 -3.608 8.084 1.00 0.00 N ATOM 540 CA THR A 38 1.502 -2.611 8.132 1.00 0.00 C ATOM 541 C THR A 38 0.612 -2.696 6.897 1.00 0.00 C ATOM 542 O THR A 38 -0.614 -2.713 7.004 1.00 0.00 O ATOM 543 CB THR A 38 2.075 -1.185 8.240 1.00 0.00 C ATOM 544 OG1 THR A 38 3.032 -1.121 9.302 1.00 0.00 O ATOM 545 CG2 THR A 38 0.966 -0.173 8.488 1.00 0.00 C ATOM 0 H THR A 38 3.463 -3.284 8.439 1.00 0.00 H new ATOM 0 HA THR A 38 0.908 -2.824 9.021 1.00 0.00 H new ATOM 0 HB THR A 38 2.563 -0.941 7.296 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.920 -0.280 9.793 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.395 0.826 8.561 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.254 -0.203 7.663 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.453 -0.416 9.419 1.00 0.00 H new ATOM 553 N MET A 39 1.237 -2.751 5.725 1.00 0.00 N ATOM 554 CA MET A 39 0.500 -2.837 4.470 1.00 0.00 C ATOM 555 C MET A 39 -0.325 -4.119 4.410 1.00 0.00 C ATOM 556 O MET A 39 -1.553 -4.075 4.348 1.00 0.00 O ATOM 557 CB MET A 39 1.464 -2.780 3.283 1.00 0.00 C ATOM 558 CG MET A 39 1.918 -1.372 2.936 1.00 0.00 C ATOM 559 SD MET A 39 3.416 -0.889 3.815 1.00 0.00 S ATOM 560 CE MET A 39 4.666 -1.269 2.589 1.00 0.00 C ATOM 0 H MET A 39 2.251 -2.738 5.619 1.00 0.00 H new ATOM 0 HA MET A 39 -0.180 -1.987 4.418 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.339 -3.390 3.507 1.00 0.00 H new ATOM 0 HB3 MET A 39 0.981 -3.222 2.412 1.00 0.00 H new ATOM 0 HG2 MET A 39 2.094 -1.305 1.862 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.120 -0.668 3.172 1.00 0.00 H new ATOM 0 HE1 MET A 39 5.541 -1.694 3.081 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.267 -1.988 1.873 1.00 0.00 H new ATOM 0 HE3 MET A 39 4.952 -0.356 2.066 1.00 0.00 H new ATOM 570 N ALA A 40 0.359 -5.258 4.428 1.00 0.00 N ATOM 571 CA ALA A 40 -0.310 -6.552 4.378 1.00 0.00 C ATOM 572 C ALA A 40 -1.531 -6.574 5.291 1.00 0.00 C ATOM 573 O ALA A 40 -2.615 -6.989 4.883 1.00 0.00 O ATOM 574 CB ALA A 40 0.658 -7.662 4.759 1.00 0.00 C ATOM 0 H ALA A 40 1.376 -5.311 4.477 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.651 -6.718 3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.145 -8.623 4.717 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.497 -7.668 4.063 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.027 -7.492 5.770 1.00 0.00 H new ATOM 580 N GLN A 41 -1.346 -6.127 6.529 1.00 0.00 N ATOM 581 CA GLN A 41 -2.433 -6.098 7.501 1.00 0.00 C ATOM 582 C GLN A 41 -3.573 -5.208 7.016 1.00 0.00 C ATOM 583 O GLN A 41 -4.737 -5.438 7.345 1.00 0.00 O ATOM 584 CB GLN A 41 -1.922 -5.600 8.854 1.00 0.00 C ATOM 585 CG GLN A 41 -1.073 -6.620 9.596 1.00 0.00 C ATOM 586 CD GLN A 41 -0.915 -6.288 11.067 1.00 0.00 C ATOM 587 OE1 GLN A 41 -1.899 -6.180 11.800 1.00 0.00 O ATOM 588 NE2 GLN A 41 0.327 -6.125 11.507 1.00 0.00 N ATOM 0 H GLN A 41 -0.454 -5.780 6.883 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.812 -7.114 7.615 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.336 -4.694 8.701 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.774 -5.327 9.477 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -1.527 -7.606 9.497 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -0.088 -6.674 9.132 1.00 0.00 H new ATOM 0 HE21 GLN A 41 1.113 -6.224 10.864 1.00 0.00 H new ATOM 0 HE22 GLN A 41 0.495 -5.901 12.488 1.00 0.00 H new ATOM 597 N VAL A 42 -3.230 -4.191 6.231 1.00 0.00 N ATOM 598 CA VAL A 42 -4.225 -3.267 5.699 1.00 0.00 C ATOM 599 C VAL A 42 -5.000 -3.897 4.547 1.00 0.00 C ATOM 600 O VAL A 42 -6.223 -3.776 4.468 1.00 0.00 O ATOM 601 CB VAL A 42 -3.573 -1.960 5.211 1.00 0.00 C ATOM 602 CG1 VAL A 42 -4.477 -1.252 4.214 1.00 0.00 C ATOM 603 CG2 VAL A 42 -3.251 -1.054 6.390 1.00 0.00 C ATOM 0 H VAL A 42 -2.271 -3.986 5.950 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.913 -3.039 6.514 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.639 -2.206 4.706 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.000 -0.331 3.880 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.652 -1.901 3.356 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.429 -1.016 4.690 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.791 -0.135 6.027 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.169 -0.813 6.925 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.562 -1.564 7.063 1.00 0.00 H new ATOM 613 N LEU A 43 -4.281 -4.569 3.656 1.00 0.00 N ATOM 614 CA LEU A 43 -4.901 -5.220 2.506 1.00 0.00 C ATOM 615 C LEU A 43 -5.902 -6.279 2.955 1.00 0.00 C ATOM 616 O LEU A 43 -6.890 -6.544 2.270 1.00 0.00 O ATOM 617 CB LEU A 43 -3.831 -5.856 1.617 1.00 0.00 C ATOM 618 CG LEU A 43 -2.992 -4.890 0.780 1.00 0.00 C ATOM 619 CD1 LEU A 43 -1.646 -5.509 0.439 1.00 0.00 C ATOM 620 CD2 LEU A 43 -3.737 -4.496 -0.487 1.00 0.00 C ATOM 0 H LEU A 43 -3.268 -4.678 3.707 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.435 -4.461 1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.158 -6.435 2.250 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.319 -6.560 0.943 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.815 -3.989 1.368 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.063 -4.807 -0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.108 -5.739 1.359 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.801 -6.426 -0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.125 -3.808 -1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.945 -5.387 -1.079 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.676 -4.010 -0.221 1.00 0.00 H new ATOM 632 N HIS A 44 -5.641 -6.882 4.111 1.00 0.00 N ATOM 633 CA HIS A 44 -6.520 -7.911 4.652 1.00 0.00 C ATOM 634 C HIS A 44 -7.897 -7.336 4.971 1.00 0.00 C ATOM 635 O HIS A 44 -8.874 -8.075 5.095 1.00 0.00 O ATOM 636 CB HIS A 44 -5.907 -8.525 5.912 1.00 0.00 C ATOM 637 CG HIS A 44 -6.845 -9.424 6.657 1.00 0.00 C ATOM 638 ND1 HIS A 44 -6.956 -10.774 6.401 1.00 0.00 N ATOM 639 CD2 HIS A 44 -7.717 -9.159 7.658 1.00 0.00 C ATOM 640 CE1 HIS A 44 -7.857 -11.301 7.211 1.00 0.00 C ATOM 641 NE2 HIS A 44 -8.333 -10.342 7.984 1.00 0.00 N ATOM 0 H HIS A 44 -4.828 -6.675 4.691 1.00 0.00 H new ATOM 0 HA HIS A 44 -6.636 -8.689 3.897 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -5.018 -9.091 5.635 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.581 -7.724 6.575 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -6.425 -11.286 5.696 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -7.895 -8.197 8.115 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -8.154 -12.339 7.237 1.00 0.00 H new ATOM 650 N GLN A 45 -7.966 -6.015 5.102 1.00 0.00 N ATOM 651 CA GLN A 45 -9.223 -5.343 5.407 1.00 0.00 C ATOM 652 C GLN A 45 -9.932 -4.907 4.129 1.00 0.00 C ATOM 653 O GLN A 45 -11.162 -4.887 4.066 1.00 0.00 O ATOM 654 CB GLN A 45 -8.972 -4.130 6.305 1.00 0.00 C ATOM 655 CG GLN A 45 -7.997 -4.403 7.438 1.00 0.00 C ATOM 656 CD GLN A 45 -8.257 -3.536 8.654 1.00 0.00 C ATOM 657 OE1 GLN A 45 -9.298 -2.886 8.756 1.00 0.00 O ATOM 658 NE2 GLN A 45 -7.309 -3.520 9.584 1.00 0.00 N ATOM 0 H GLN A 45 -7.167 -5.390 5.002 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.865 -6.049 5.933 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.589 -3.311 5.696 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.921 -3.797 6.726 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.063 -5.453 7.724 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -6.980 -4.232 7.086 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.462 -4.074 9.458 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -7.428 -2.954 10.424 1.00 0.00 H new ATOM 667 N ILE A 46 -9.149 -4.557 3.114 1.00 0.00 N ATOM 668 CA ILE A 46 -9.702 -4.122 1.838 1.00 0.00 C ATOM 669 C ILE A 46 -10.547 -5.220 1.202 1.00 0.00 C ATOM 670 O ILE A 46 -11.748 -5.050 0.991 1.00 0.00 O ATOM 671 CB ILE A 46 -8.591 -3.710 0.854 1.00 0.00 C ATOM 672 CG1 ILE A 46 -7.741 -2.587 1.451 1.00 0.00 C ATOM 673 CG2 ILE A 46 -9.194 -3.277 -0.474 1.00 0.00 C ATOM 674 CD1 ILE A 46 -6.506 -2.267 0.639 1.00 0.00 C ATOM 0 H ILE A 46 -8.130 -4.566 3.151 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.331 -3.257 2.046 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.947 -4.571 0.675 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.351 -1.688 1.539 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.440 -2.868 2.460 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.397 -2.989 -1.159 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.760 -4.104 -0.903 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.858 -2.428 -0.312 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.952 -1.462 1.122 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.875 -3.153 0.572 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.800 -1.955 -0.363 1.00 0.00 H new ATOM 686 N ASP A 47 -9.913 -6.348 0.900 1.00 0.00 N ATOM 687 CA ASP A 47 -10.607 -7.476 0.291 1.00 0.00 C ATOM 688 C ASP A 47 -10.247 -8.780 0.996 1.00 0.00 C ATOM 689 O ASP A 47 -9.487 -9.593 0.470 1.00 0.00 O ATOM 690 CB ASP A 47 -10.260 -7.573 -1.196 1.00 0.00 C ATOM 691 CG ASP A 47 -11.278 -8.381 -1.976 1.00 0.00 C ATOM 692 OD1 ASP A 47 -11.145 -9.622 -2.018 1.00 0.00 O ATOM 693 OD2 ASP A 47 -12.209 -7.773 -2.546 1.00 0.00 O ATOM 0 H ASP A 47 -8.919 -6.505 1.067 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.679 -7.311 0.396 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.196 -6.570 -1.618 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -9.276 -8.029 -1.308 1.00 0.00 H new ATOM 698 N VAL A 48 -10.798 -8.973 2.190 1.00 0.00 N ATOM 699 CA VAL A 48 -10.536 -10.178 2.968 1.00 0.00 C ATOM 700 C VAL A 48 -10.612 -11.424 2.093 1.00 0.00 C ATOM 701 O VAL A 48 -10.053 -12.467 2.431 1.00 0.00 O ATOM 702 CB VAL A 48 -11.532 -10.321 4.134 1.00 0.00 C ATOM 703 CG1 VAL A 48 -12.888 -10.783 3.624 1.00 0.00 C ATOM 704 CG2 VAL A 48 -10.991 -11.284 5.181 1.00 0.00 C ATOM 0 H VAL A 48 -11.429 -8.310 2.640 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.528 -10.082 3.371 1.00 0.00 H new ATOM 0 HB VAL A 48 -11.660 -9.345 4.602 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -13.579 -10.878 4.462 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -13.278 -10.053 2.914 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.781 -11.749 3.130 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -11.707 -11.373 5.998 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -10.833 -12.263 4.728 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -10.045 -10.906 5.568 1.00 0.00 H new ATOM 714 N ALA A 49 -11.306 -11.308 0.966 1.00 0.00 N ATOM 715 CA ALA A 49 -11.453 -12.424 0.040 1.00 0.00 C ATOM 716 C ALA A 49 -10.118 -12.781 -0.605 1.00 0.00 C ATOM 717 O ALA A 49 -9.719 -13.945 -0.624 1.00 0.00 O ATOM 718 CB ALA A 49 -12.486 -12.093 -1.027 1.00 0.00 C ATOM 0 H ALA A 49 -11.776 -10.452 0.672 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.797 -13.290 0.605 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.585 -12.936 -1.711 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.448 -11.895 -0.553 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.166 -11.211 -1.582 1.00 0.00 H new ATOM 724 N TRP A 50 -9.434 -11.773 -1.134 1.00 0.00 N ATOM 725 CA TRP A 50 -8.144 -11.982 -1.782 1.00 0.00 C ATOM 726 C TRP A 50 -7.014 -11.972 -0.759 1.00 0.00 C ATOM 727 O TRP A 50 -5.979 -12.610 -0.956 1.00 0.00 O ATOM 728 CB TRP A 50 -7.901 -10.905 -2.840 1.00 0.00 C ATOM 729 CG TRP A 50 -6.844 -11.277 -3.835 1.00 0.00 C ATOM 730 CD1 TRP A 50 -5.591 -10.744 -3.937 1.00 0.00 C ATOM 731 CD2 TRP A 50 -6.949 -12.262 -4.869 1.00 0.00 C ATOM 732 NE1 TRP A 50 -4.910 -11.339 -4.973 1.00 0.00 N ATOM 733 CE2 TRP A 50 -5.722 -12.273 -5.560 1.00 0.00 C ATOM 734 CE3 TRP A 50 -7.960 -13.136 -5.278 1.00 0.00 C ATOM 735 CZ2 TRP A 50 -5.481 -13.124 -6.635 1.00 0.00 C ATOM 736 CZ3 TRP A 50 -7.720 -13.980 -6.345 1.00 0.00 C ATOM 737 CH2 TRP A 50 -6.488 -13.970 -7.014 1.00 0.00 C ATOM 0 H TRP A 50 -9.751 -10.803 -1.127 1.00 0.00 H new ATOM 0 HA TRP A 50 -8.162 -12.958 -2.266 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -8.834 -10.708 -3.368 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -7.613 -9.978 -2.345 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -5.193 -9.969 -3.298 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -3.955 -11.120 -5.258 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -8.912 -13.151 -4.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -4.533 -13.117 -7.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -8.495 -14.659 -6.669 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -6.331 -14.643 -7.844 1.00 0.00 H new ATOM 748 N PHE A 51 -7.217 -11.244 0.334 1.00 0.00 N ATOM 749 CA PHE A 51 -6.213 -11.150 1.388 1.00 0.00 C ATOM 750 C PHE A 51 -6.749 -11.713 2.701 1.00 0.00 C ATOM 751 O PHE A 51 -7.177 -10.966 3.581 1.00 0.00 O ATOM 752 CB PHE A 51 -5.781 -9.695 1.582 1.00 0.00 C ATOM 753 CG PHE A 51 -5.079 -9.114 0.388 1.00 0.00 C ATOM 754 CD1 PHE A 51 -5.802 -8.624 -0.687 1.00 0.00 C ATOM 755 CD2 PHE A 51 -3.695 -9.057 0.342 1.00 0.00 C ATOM 756 CE1 PHE A 51 -5.158 -8.089 -1.787 1.00 0.00 C ATOM 757 CE2 PHE A 51 -3.046 -8.523 -0.755 1.00 0.00 C ATOM 758 CZ PHE A 51 -3.779 -8.038 -1.820 1.00 0.00 C ATOM 0 H PHE A 51 -8.068 -10.710 0.513 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.348 -11.741 1.086 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -6.660 -9.090 1.807 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.121 -9.633 2.447 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.881 -8.660 -0.666 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -3.117 -9.434 1.173 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -5.733 -7.711 -2.620 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -1.967 -8.485 -0.779 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.274 -7.619 -2.678 1.00 0.00 H new ATOM 768 N SER A 52 -6.723 -13.036 2.825 1.00 0.00 N ATOM 769 CA SER A 52 -7.210 -13.701 4.028 1.00 0.00 C ATOM 770 C SER A 52 -6.061 -13.998 4.987 1.00 0.00 C ATOM 771 O SER A 52 -4.892 -13.950 4.606 1.00 0.00 O ATOM 772 CB SER A 52 -7.933 -14.998 3.663 1.00 0.00 C ATOM 773 OG SER A 52 -7.105 -15.841 2.880 1.00 0.00 O ATOM 0 H SER A 52 -6.370 -13.669 2.107 1.00 0.00 H new ATOM 0 HA SER A 52 -7.911 -13.031 4.525 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.232 -15.520 4.572 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.845 -14.767 3.113 1.00 0.00 H new ATOM 0 HG SER A 52 -7.590 -16.664 2.661 1.00 0.00 H new ATOM 779 N GLU A 53 -6.404 -14.307 6.234 1.00 0.00 N ATOM 780 CA GLU A 53 -5.402 -14.611 7.248 1.00 0.00 C ATOM 781 C GLU A 53 -4.355 -15.580 6.705 1.00 0.00 C ATOM 782 O GLU A 53 -3.205 -15.577 7.143 1.00 0.00 O ATOM 783 CB GLU A 53 -6.066 -15.206 8.492 1.00 0.00 C ATOM 784 CG GLU A 53 -6.813 -14.183 9.331 1.00 0.00 C ATOM 785 CD GLU A 53 -7.165 -14.705 10.710 1.00 0.00 C ATOM 786 OE1 GLU A 53 -7.999 -15.629 10.800 1.00 0.00 O ATOM 787 OE2 GLU A 53 -6.606 -14.188 11.700 1.00 0.00 O ATOM 0 H GLU A 53 -7.368 -14.353 6.566 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.905 -13.680 7.521 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -6.760 -15.988 8.184 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.303 -15.682 9.108 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.203 -13.285 9.431 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.727 -13.891 8.813 1.00 0.00 H new ATOM 794 N SER A 54 -4.764 -16.408 5.749 1.00 0.00 N ATOM 795 CA SER A 54 -3.864 -17.386 5.148 1.00 0.00 C ATOM 796 C SER A 54 -2.673 -16.695 4.491 1.00 0.00 C ATOM 797 O SER A 54 -1.534 -17.145 4.617 1.00 0.00 O ATOM 798 CB SER A 54 -4.611 -18.232 4.116 1.00 0.00 C ATOM 799 OG SER A 54 -3.720 -19.072 3.403 1.00 0.00 O ATOM 0 H SER A 54 -5.712 -16.421 5.374 1.00 0.00 H new ATOM 0 HA SER A 54 -3.493 -18.037 5.940 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.366 -18.839 4.616 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.137 -17.580 3.419 1.00 0.00 H new ATOM 0 HG SER A 54 -4.223 -19.603 2.751 1.00 0.00 H new ATOM 805 N TRP A 55 -2.945 -15.602 3.789 1.00 0.00 N ATOM 806 CA TRP A 55 -1.896 -14.848 3.110 1.00 0.00 C ATOM 807 C TRP A 55 -1.060 -14.058 4.110 1.00 0.00 C ATOM 808 O TRP A 55 0.154 -14.245 4.205 1.00 0.00 O ATOM 809 CB TRP A 55 -2.508 -13.901 2.077 1.00 0.00 C ATOM 810 CG TRP A 55 -1.504 -12.989 1.439 1.00 0.00 C ATOM 811 CD1 TRP A 55 -0.655 -13.294 0.414 1.00 0.00 C ATOM 812 CD2 TRP A 55 -1.243 -11.625 1.786 1.00 0.00 C ATOM 813 NE1 TRP A 55 0.118 -12.202 0.103 1.00 0.00 N ATOM 814 CE2 TRP A 55 -0.224 -11.165 0.930 1.00 0.00 C ATOM 815 CE3 TRP A 55 -1.772 -10.747 2.736 1.00 0.00 C ATOM 816 CZ2 TRP A 55 0.275 -9.867 0.997 1.00 0.00 C ATOM 817 CZ3 TRP A 55 -1.276 -9.459 2.802 1.00 0.00 C ATOM 818 CH2 TRP A 55 -0.261 -9.028 1.936 1.00 0.00 C ATOM 0 H TRP A 55 -3.883 -15.217 3.674 1.00 0.00 H new ATOM 0 HA TRP A 55 -1.244 -15.558 2.601 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -2.999 -14.489 1.301 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -3.280 -13.300 2.558 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -0.599 -14.253 -0.080 1.00 0.00 H new ATOM 0 HE1 TRP A 55 0.831 -12.169 -0.626 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -2.555 -11.070 3.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 1.058 -9.534 0.331 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -1.677 -8.773 3.533 1.00 0.00 H new ATOM 0 HH2 TRP A 55 0.105 -8.015 2.011 1.00 0.00 H new ATOM 829 N LEU A 56 -1.715 -13.174 4.855 1.00 0.00 N ATOM 830 CA LEU A 56 -1.031 -12.355 5.849 1.00 0.00 C ATOM 831 C LEU A 56 -0.249 -13.225 6.828 1.00 0.00 C ATOM 832 O LEU A 56 0.692 -12.762 7.472 1.00 0.00 O ATOM 833 CB LEU A 56 -2.040 -11.493 6.610 1.00 0.00 C ATOM 834 CG LEU A 56 -1.462 -10.579 7.692 1.00 0.00 C ATOM 835 CD1 LEU A 56 -0.926 -9.296 7.076 1.00 0.00 C ATOM 836 CD2 LEU A 56 -2.515 -10.268 8.745 1.00 0.00 C ATOM 0 H LEU A 56 -2.719 -13.006 4.789 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.328 -11.706 5.327 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.576 -10.875 5.889 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.774 -12.152 7.074 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.635 -11.098 8.176 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.519 -8.658 7.861 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.140 -9.537 6.360 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.734 -8.772 6.565 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.086 -9.617 9.507 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.363 -9.769 8.276 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.852 -11.196 9.208 1.00 0.00 H new ATOM 848 N SER A 57 -0.644 -14.490 6.932 1.00 0.00 N ATOM 849 CA SER A 57 0.019 -15.426 7.833 1.00 0.00 C ATOM 850 C SER A 57 1.461 -15.669 7.399 1.00 0.00 C ATOM 851 O SER A 57 2.260 -16.232 8.148 1.00 0.00 O ATOM 852 CB SER A 57 -0.743 -16.752 7.876 1.00 0.00 C ATOM 853 OG SER A 57 -1.726 -16.743 8.897 1.00 0.00 O ATOM 0 H SER A 57 -1.419 -14.890 6.404 1.00 0.00 H new ATOM 0 HA SER A 57 0.027 -14.987 8.831 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.218 -16.934 6.912 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.044 -17.571 8.047 1.00 0.00 H new ATOM 0 HG SER A 57 -2.526 -16.276 8.577 1.00 0.00 H new ATOM 859 N ARG A 58 1.787 -15.240 6.184 1.00 0.00 N ATOM 860 CA ARG A 58 3.132 -15.412 5.649 1.00 0.00 C ATOM 861 C ARG A 58 4.001 -14.197 5.962 1.00 0.00 C ATOM 862 O ARG A 58 5.222 -14.241 5.813 1.00 0.00 O ATOM 863 CB ARG A 58 3.077 -15.636 4.136 1.00 0.00 C ATOM 864 CG ARG A 58 2.039 -16.662 3.710 1.00 0.00 C ATOM 865 CD ARG A 58 2.476 -18.076 4.059 1.00 0.00 C ATOM 866 NE ARG A 58 3.680 -18.470 3.332 1.00 0.00 N ATOM 867 CZ ARG A 58 4.043 -19.734 3.143 1.00 0.00 C ATOM 868 NH1 ARG A 58 3.298 -20.720 3.624 1.00 0.00 N ATOM 869 NH2 ARG A 58 5.153 -20.014 2.471 1.00 0.00 N ATOM 0 H ARG A 58 1.138 -14.771 5.552 1.00 0.00 H new ATOM 0 HA ARG A 58 3.576 -16.287 6.124 1.00 0.00 H new ATOM 0 HB2 ARG A 58 2.861 -14.687 3.644 1.00 0.00 H new ATOM 0 HB3 ARG A 58 4.059 -15.959 3.789 1.00 0.00 H new ATOM 0 HG2 ARG A 58 1.089 -16.443 4.197 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.871 -16.587 2.636 1.00 0.00 H new ATOM 0 HD2 ARG A 58 2.661 -18.145 5.131 1.00 0.00 H new ATOM 0 HD3 ARG A 58 1.669 -18.772 3.829 1.00 0.00 H new ATOM 0 HE ARG A 58 4.274 -17.735 2.949 1.00 0.00 H new ATOM 0 HH11 ARG A 58 2.444 -20.509 4.140 1.00 0.00 H new ATOM 0 HH12 ARG A 58 3.579 -21.690 3.478 1.00 0.00 H new ATOM 0 HH21 ARG A 58 5.728 -19.258 2.099 1.00 0.00 H new ATOM 0 HH22 ARG A 58 5.431 -20.985 2.327 1.00 0.00 H new ATOM 883 N ILE A 59 3.362 -13.116 6.396 1.00 0.00 N ATOM 884 CA ILE A 59 4.077 -11.890 6.730 1.00 0.00 C ATOM 885 C ILE A 59 4.573 -11.919 8.172 1.00 0.00 C ATOM 886 O ILE A 59 3.856 -12.342 9.079 1.00 0.00 O ATOM 887 CB ILE A 59 3.189 -10.648 6.530 1.00 0.00 C ATOM 888 CG1 ILE A 59 2.333 -10.804 5.271 1.00 0.00 C ATOM 889 CG2 ILE A 59 4.045 -9.393 6.443 1.00 0.00 C ATOM 890 CD1 ILE A 59 3.107 -10.611 3.986 1.00 0.00 C ATOM 0 H ILE A 59 2.351 -13.064 6.525 1.00 0.00 H new ATOM 0 HA ILE A 59 4.931 -11.829 6.055 1.00 0.00 H new ATOM 0 HB ILE A 59 2.525 -10.552 7.389 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.882 -11.797 5.269 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.516 -10.083 5.305 1.00 0.00 H new ATOM 0 HG21 ILE A 59 3.403 -8.524 6.302 1.00 0.00 H new ATOM 0 HG22 ILE A 59 4.615 -9.277 7.365 1.00 0.00 H new ATOM 0 HG23 ILE A 59 4.731 -9.478 5.600 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.437 -10.736 3.135 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.535 -9.609 3.966 1.00 0.00 H new ATOM 0 HD13 ILE A 59 3.907 -11.349 3.929 1.00 0.00 H new ATOM 902 N LYS A 60 5.805 -11.466 8.377 1.00 0.00 N ATOM 903 CA LYS A 60 6.398 -11.436 9.709 1.00 0.00 C ATOM 904 C LYS A 60 6.658 -10.001 10.157 1.00 0.00 C ATOM 905 O LYS A 60 6.762 -9.092 9.332 1.00 0.00 O ATOM 906 CB LYS A 60 7.705 -12.231 9.725 1.00 0.00 C ATOM 907 CG LYS A 60 7.518 -13.702 10.053 1.00 0.00 C ATOM 908 CD LYS A 60 8.730 -14.272 10.771 1.00 0.00 C ATOM 909 CE LYS A 60 8.904 -15.755 10.482 1.00 0.00 C ATOM 910 NZ LYS A 60 8.177 -16.601 11.468 1.00 0.00 N ATOM 0 H LYS A 60 6.413 -11.114 7.637 1.00 0.00 H new ATOM 0 HA LYS A 60 5.693 -11.893 10.404 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.186 -12.143 8.751 1.00 0.00 H new ATOM 0 HB3 LYS A 60 8.381 -11.788 10.456 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.633 -13.827 10.676 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.342 -14.261 9.134 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.625 -13.733 10.461 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.623 -14.120 11.845 1.00 0.00 H new ATOM 0 HE2 LYS A 60 8.541 -15.974 9.478 1.00 0.00 H new ATOM 0 HE3 LYS A 60 9.964 -16.007 10.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 8.320 -17.605 11.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 8.541 -16.411 12.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 7.161 -16.379 11.433 1.00 0.00 H new ATOM 924 N ASP A 61 6.763 -9.805 11.466 1.00 0.00 N ATOM 925 CA ASP A 61 7.014 -8.481 12.023 1.00 0.00 C ATOM 926 C ASP A 61 8.415 -8.399 12.621 1.00 0.00 C ATOM 927 O ASP A 61 8.935 -7.309 12.863 1.00 0.00 O ATOM 928 CB ASP A 61 5.970 -8.147 13.091 1.00 0.00 C ATOM 929 CG ASP A 61 5.891 -6.661 13.378 1.00 0.00 C ATOM 930 OD1 ASP A 61 5.702 -5.881 12.422 1.00 0.00 O ATOM 931 OD2 ASP A 61 6.019 -6.277 14.560 1.00 0.00 O ATOM 0 H ASP A 61 6.678 -10.546 12.162 1.00 0.00 H new ATOM 0 HA ASP A 61 6.941 -7.754 11.214 1.00 0.00 H new ATOM 0 HB2 ASP A 61 4.993 -8.503 12.764 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.212 -8.679 14.011 1.00 0.00 H new ATOM 936 N ASP A 62 9.020 -9.558 12.859 1.00 0.00 N ATOM 937 CA ASP A 62 10.361 -9.617 13.429 1.00 0.00 C ATOM 938 C ASP A 62 11.301 -8.658 12.706 1.00 0.00 C ATOM 939 O ASP A 62 12.350 -8.286 13.233 1.00 0.00 O ATOM 940 CB ASP A 62 10.908 -11.044 13.351 1.00 0.00 C ATOM 941 CG ASP A 62 10.585 -11.856 14.589 1.00 0.00 C ATOM 942 OD1 ASP A 62 9.465 -12.403 14.665 1.00 0.00 O ATOM 943 OD2 ASP A 62 11.454 -11.946 15.482 1.00 0.00 O ATOM 0 H ASP A 62 8.603 -10.469 12.666 1.00 0.00 H new ATOM 0 HA ASP A 62 10.299 -9.316 14.475 1.00 0.00 H new ATOM 0 HB2 ASP A 62 10.493 -11.542 12.475 1.00 0.00 H new ATOM 0 HB3 ASP A 62 11.989 -11.009 13.215 1.00 0.00 H new ATOM 948 N VAL A 63 10.920 -8.262 11.496 1.00 0.00 N ATOM 949 CA VAL A 63 11.729 -7.346 10.701 1.00 0.00 C ATOM 950 C VAL A 63 12.357 -6.267 11.576 1.00 0.00 C ATOM 951 O VAL A 63 13.426 -5.744 11.264 1.00 0.00 O ATOM 952 CB VAL A 63 10.893 -6.674 9.596 1.00 0.00 C ATOM 953 CG1 VAL A 63 10.307 -7.719 8.659 1.00 0.00 C ATOM 954 CG2 VAL A 63 9.794 -5.817 10.206 1.00 0.00 C ATOM 0 H VAL A 63 10.056 -8.561 11.045 1.00 0.00 H new ATOM 0 HA VAL A 63 12.518 -7.939 10.239 1.00 0.00 H new ATOM 0 HB VAL A 63 11.547 -6.025 9.014 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.720 -7.225 7.885 1.00 0.00 H new ATOM 0 HG12 VAL A 63 11.114 -8.286 8.196 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.666 -8.396 9.224 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.213 -5.350 9.411 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.140 -6.442 10.814 1.00 0.00 H new ATOM 0 HG23 VAL A 63 10.240 -5.044 10.831 1.00 0.00 H new ATOM 964 N GLY A 64 11.684 -5.937 12.674 1.00 0.00 N ATOM 965 CA GLY A 64 12.192 -4.922 13.578 1.00 0.00 C ATOM 966 C GLY A 64 13.707 -4.889 13.621 1.00 0.00 C ATOM 967 O GLY A 64 14.318 -3.839 13.420 1.00 0.00 O ATOM 0 H GLY A 64 10.796 -6.354 12.953 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.819 -3.945 13.269 1.00 0.00 H new ATOM 0 HA3 GLY A 64 11.807 -5.108 14.581 1.00 0.00 H new ATOM 971 N ASP A 65 14.315 -6.040 13.886 1.00 0.00 N ATOM 972 CA ASP A 65 15.768 -6.139 13.956 1.00 0.00 C ATOM 973 C ASP A 65 16.326 -6.825 12.713 1.00 0.00 C ATOM 974 O ASP A 65 17.538 -6.975 12.567 1.00 0.00 O ATOM 975 CB ASP A 65 16.189 -6.907 15.210 1.00 0.00 C ATOM 976 CG ASP A 65 15.909 -8.393 15.100 1.00 0.00 C ATOM 977 OD1 ASP A 65 14.734 -8.788 15.252 1.00 0.00 O ATOM 978 OD2 ASP A 65 16.865 -9.161 14.863 1.00 0.00 O ATOM 0 H ASP A 65 13.824 -6.918 14.056 1.00 0.00 H new ATOM 0 HA ASP A 65 16.174 -5.129 14.005 1.00 0.00 H new ATOM 0 HB2 ASP A 65 17.253 -6.753 15.387 1.00 0.00 H new ATOM 0 HB3 ASP A 65 15.661 -6.504 16.074 1.00 0.00 H new ATOM 983 N ASN A 66 15.433 -7.240 11.821 1.00 0.00 N ATOM 984 CA ASN A 66 15.836 -7.912 10.591 1.00 0.00 C ATOM 985 C ASN A 66 15.414 -7.105 9.367 1.00 0.00 C ATOM 986 O ASN A 66 14.251 -6.723 9.234 1.00 0.00 O ATOM 987 CB ASN A 66 15.226 -9.314 10.527 1.00 0.00 C ATOM 988 CG ASN A 66 16.138 -10.369 11.124 1.00 0.00 C ATOM 989 OD1 ASN A 66 17.336 -10.400 10.844 1.00 0.00 O ATOM 990 ND2 ASN A 66 15.573 -11.240 11.952 1.00 0.00 N ATOM 0 H ASN A 66 14.425 -7.123 11.927 1.00 0.00 H new ATOM 0 HA ASN A 66 16.923 -7.996 10.592 1.00 0.00 H new ATOM 0 HB2 ASN A 66 14.274 -9.318 11.058 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.013 -9.567 9.489 1.00 0.00 H new ATOM 0 HD21 ASN A 66 16.136 -11.972 12.384 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.576 -11.177 12.156 1.00 0.00 H new ATOM 997 N TRP A 67 16.365 -6.852 8.476 1.00 0.00 N ATOM 998 CA TRP A 67 16.091 -6.091 7.262 1.00 0.00 C ATOM 999 C TRP A 67 15.755 -7.021 6.101 1.00 0.00 C ATOM 1000 O TRP A 67 15.030 -6.642 5.181 1.00 0.00 O ATOM 1001 CB TRP A 67 17.294 -5.218 6.900 1.00 0.00 C ATOM 1002 CG TRP A 67 18.498 -6.008 6.485 1.00 0.00 C ATOM 1003 CD1 TRP A 67 19.591 -6.300 7.251 1.00 0.00 C ATOM 1004 CD2 TRP A 67 18.732 -6.605 5.205 1.00 0.00 C ATOM 1005 NE1 TRP A 67 20.490 -7.043 6.523 1.00 0.00 N ATOM 1006 CE2 TRP A 67 19.986 -7.244 5.266 1.00 0.00 C ATOM 1007 CE3 TRP A 67 18.003 -6.664 4.014 1.00 0.00 C ATOM 1008 CZ2 TRP A 67 20.524 -7.930 4.181 1.00 0.00 C ATOM 1009 CZ3 TRP A 67 18.539 -7.345 2.938 1.00 0.00 C ATOM 1010 CH2 TRP A 67 19.789 -7.972 3.027 1.00 0.00 C ATOM 0 H TRP A 67 17.332 -7.162 8.571 1.00 0.00 H new ATOM 0 HA TRP A 67 15.230 -5.450 7.451 1.00 0.00 H new ATOM 0 HB2 TRP A 67 17.014 -4.544 6.091 1.00 0.00 H new ATOM 0 HB3 TRP A 67 17.554 -4.597 7.757 1.00 0.00 H new ATOM 0 HD1 TRP A 67 19.729 -5.992 8.277 1.00 0.00 H new ATOM 0 HE1 TRP A 67 21.387 -7.388 6.864 1.00 0.00 H new ATOM 0 HE3 TRP A 67 17.038 -6.186 3.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 21.488 -8.412 4.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 17.985 -7.395 2.012 1.00 0.00 H new ATOM 0 HH2 TRP A 67 20.180 -8.498 2.169 1.00 0.00 H new ATOM 1021 N ARG A 68 16.287 -8.238 6.150 1.00 0.00 N ATOM 1022 CA ARG A 68 16.043 -9.221 5.102 1.00 0.00 C ATOM 1023 C ARG A 68 14.589 -9.682 5.116 1.00 0.00 C ATOM 1024 O ARG A 68 13.981 -9.884 4.064 1.00 0.00 O ATOM 1025 CB ARG A 68 16.972 -10.424 5.275 1.00 0.00 C ATOM 1026 CG ARG A 68 18.438 -10.046 5.415 1.00 0.00 C ATOM 1027 CD ARG A 68 19.349 -11.167 4.940 1.00 0.00 C ATOM 1028 NE ARG A 68 20.702 -11.035 5.474 1.00 0.00 N ATOM 1029 CZ ARG A 68 21.034 -11.353 6.720 1.00 0.00 C ATOM 1030 NH1 ARG A 68 20.116 -11.819 7.556 1.00 0.00 N ATOM 1031 NH2 ARG A 68 22.287 -11.206 7.133 1.00 0.00 N ATOM 0 H ARG A 68 16.890 -8.567 6.904 1.00 0.00 H new ATOM 0 HA ARG A 68 16.247 -8.748 4.141 1.00 0.00 H new ATOM 0 HB2 ARG A 68 16.665 -10.986 6.157 1.00 0.00 H new ATOM 0 HB3 ARG A 68 16.857 -11.088 4.418 1.00 0.00 H new ATOM 0 HG2 ARG A 68 18.639 -9.143 4.838 1.00 0.00 H new ATOM 0 HG3 ARG A 68 18.657 -9.814 6.457 1.00 0.00 H new ATOM 0 HD2 ARG A 68 18.931 -12.127 5.244 1.00 0.00 H new ATOM 0 HD3 ARG A 68 19.387 -11.166 3.851 1.00 0.00 H new ATOM 0 HE ARG A 68 21.432 -10.679 4.856 1.00 0.00 H new ATOM 0 HH11 ARG A 68 19.152 -11.934 7.243 1.00 0.00 H new ATOM 0 HH12 ARG A 68 20.374 -12.062 8.512 1.00 0.00 H new ATOM 0 HH21 ARG A 68 22.996 -10.848 6.493 1.00 0.00 H new ATOM 0 HH22 ARG A 68 22.540 -11.451 8.090 1.00 0.00 H new ATOM 1045 N ILE A 69 14.037 -9.846 6.313 1.00 0.00 N ATOM 1046 CA ILE A 69 12.654 -10.282 6.464 1.00 0.00 C ATOM 1047 C ILE A 69 11.689 -9.271 5.855 1.00 0.00 C ATOM 1048 O ILE A 69 10.607 -9.629 5.391 1.00 0.00 O ATOM 1049 CB ILE A 69 12.289 -10.496 7.945 1.00 0.00 C ATOM 1050 CG1 ILE A 69 13.165 -11.593 8.555 1.00 0.00 C ATOM 1051 CG2 ILE A 69 10.816 -10.850 8.081 1.00 0.00 C ATOM 1052 CD1 ILE A 69 12.903 -11.826 10.026 1.00 0.00 C ATOM 0 H ILE A 69 14.526 -9.684 7.193 1.00 0.00 H new ATOM 0 HA ILE A 69 12.563 -11.231 5.935 1.00 0.00 H new ATOM 0 HB ILE A 69 12.471 -9.568 8.487 1.00 0.00 H new ATOM 0 HG12 ILE A 69 12.998 -12.524 8.013 1.00 0.00 H new ATOM 0 HG13 ILE A 69 14.213 -11.328 8.418 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.573 -10.998 9.133 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.208 -10.039 7.679 1.00 0.00 H new ATOM 0 HG23 ILE A 69 10.610 -11.767 7.528 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.559 -12.616 10.392 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.097 -10.908 10.580 1.00 0.00 H new ATOM 0 HD13 ILE A 69 11.864 -12.122 10.168 1.00 0.00 H new ATOM 1064 N LYS A 70 12.090 -8.004 5.858 1.00 0.00 N ATOM 1065 CA LYS A 70 11.263 -6.938 5.303 1.00 0.00 C ATOM 1066 C LYS A 70 10.930 -7.214 3.841 1.00 0.00 C ATOM 1067 O LYS A 70 9.761 -7.319 3.470 1.00 0.00 O ATOM 1068 CB LYS A 70 11.978 -5.591 5.430 1.00 0.00 C ATOM 1069 CG LYS A 70 11.774 -4.918 6.776 1.00 0.00 C ATOM 1070 CD LYS A 70 11.897 -3.408 6.668 1.00 0.00 C ATOM 1071 CE LYS A 70 13.352 -2.965 6.664 1.00 0.00 C ATOM 1072 NZ LYS A 70 13.511 -1.576 7.178 1.00 0.00 N ATOM 0 H LYS A 70 12.983 -7.690 6.239 1.00 0.00 H new ATOM 0 HA LYS A 70 10.332 -6.902 5.869 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.045 -5.739 5.265 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.623 -4.925 4.643 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.790 -5.177 7.168 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.510 -5.294 7.487 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.409 -3.067 5.755 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.375 -2.939 7.502 1.00 0.00 H new ATOM 0 HE2 LYS A 70 13.941 -3.648 7.276 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.747 -3.024 5.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.517 -1.312 7.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.969 -0.920 6.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.158 -1.525 8.155 1.00 0.00 H new ATOM 1086 N ALA A 71 11.964 -7.331 3.014 1.00 0.00 N ATOM 1087 CA ALA A 71 11.781 -7.597 1.593 1.00 0.00 C ATOM 1088 C ALA A 71 10.770 -8.717 1.371 1.00 0.00 C ATOM 1089 O ALA A 71 9.756 -8.527 0.698 1.00 0.00 O ATOM 1090 CB ALA A 71 13.112 -7.949 0.946 1.00 0.00 C ATOM 0 H ALA A 71 12.938 -7.246 3.305 1.00 0.00 H new ATOM 0 HA ALA A 71 11.391 -6.692 1.126 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.960 -8.145 -0.115 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.806 -7.117 1.065 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.525 -8.837 1.424 1.00 0.00 H new ATOM 1096 N SER A 72 11.052 -9.885 1.940 1.00 0.00 N ATOM 1097 CA SER A 72 10.170 -11.037 1.800 1.00 0.00 C ATOM 1098 C SER A 72 8.706 -10.608 1.839 1.00 0.00 C ATOM 1099 O SER A 72 7.899 -11.042 1.019 1.00 0.00 O ATOM 1100 CB SER A 72 10.445 -12.055 2.909 1.00 0.00 C ATOM 1101 OG SER A 72 11.612 -12.808 2.631 1.00 0.00 O ATOM 0 H SER A 72 11.885 -10.058 2.503 1.00 0.00 H new ATOM 0 HA SER A 72 10.369 -11.501 0.834 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.560 -11.538 3.861 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.592 -12.725 3.012 1.00 0.00 H new ATOM 0 HG SER A 72 11.767 -13.450 3.355 1.00 0.00 H new ATOM 1107 N ASN A 73 8.373 -9.753 2.800 1.00 0.00 N ATOM 1108 CA ASN A 73 7.006 -9.264 2.949 1.00 0.00 C ATOM 1109 C ASN A 73 6.614 -8.379 1.769 1.00 0.00 C ATOM 1110 O ASN A 73 5.642 -8.658 1.066 1.00 0.00 O ATOM 1111 CB ASN A 73 6.860 -8.485 4.257 1.00 0.00 C ATOM 1112 CG ASN A 73 7.310 -9.288 5.462 1.00 0.00 C ATOM 1113 OD1 ASN A 73 7.346 -10.518 5.424 1.00 0.00 O ATOM 1114 ND2 ASN A 73 7.656 -8.594 6.540 1.00 0.00 N ATOM 0 H ASN A 73 9.030 -9.384 3.487 1.00 0.00 H new ATOM 0 HA ASN A 73 6.339 -10.125 2.972 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.444 -7.567 4.197 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.818 -8.192 4.388 1.00 0.00 H new ATOM 0 HD21 ASN A 73 7.967 -9.080 7.381 1.00 0.00 H new ATOM 0 HD22 ASN A 73 7.611 -7.575 6.527 1.00 0.00 H new ATOM 1121 N LEU A 74 7.376 -7.312 1.559 1.00 0.00 N ATOM 1122 CA LEU A 74 7.110 -6.385 0.464 1.00 0.00 C ATOM 1123 C LEU A 74 6.745 -7.139 -0.811 1.00 0.00 C ATOM 1124 O LEU A 74 5.830 -6.748 -1.536 1.00 0.00 O ATOM 1125 CB LEU A 74 8.329 -5.497 0.214 1.00 0.00 C ATOM 1126 CG LEU A 74 8.645 -4.468 1.300 1.00 0.00 C ATOM 1127 CD1 LEU A 74 9.836 -3.613 0.896 1.00 0.00 C ATOM 1128 CD2 LEU A 74 7.429 -3.596 1.578 1.00 0.00 C ATOM 0 H LEU A 74 8.183 -7.067 2.132 1.00 0.00 H new ATOM 0 HA LEU A 74 6.265 -5.758 0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.201 -6.139 0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.181 -4.968 -0.727 1.00 0.00 H new ATOM 0 HG LEU A 74 8.902 -5.001 2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 74 10.046 -2.887 1.681 1.00 0.00 H new ATOM 0 HD12 LEU A 74 10.708 -4.250 0.749 1.00 0.00 H new ATOM 0 HD13 LEU A 74 9.609 -3.088 -0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 74 7.672 -2.869 2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 74 7.141 -3.072 0.667 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.602 -4.222 1.913 1.00 0.00 H new ATOM 1140 N LYS A 75 7.465 -8.223 -1.078 1.00 0.00 N ATOM 1141 CA LYS A 75 7.216 -9.035 -2.263 1.00 0.00 C ATOM 1142 C LYS A 75 5.766 -9.507 -2.304 1.00 0.00 C ATOM 1143 O LYS A 75 5.061 -9.294 -3.290 1.00 0.00 O ATOM 1144 CB LYS A 75 8.157 -10.241 -2.287 1.00 0.00 C ATOM 1145 CG LYS A 75 9.526 -9.934 -2.871 1.00 0.00 C ATOM 1146 CD LYS A 75 10.501 -9.481 -1.797 1.00 0.00 C ATOM 1147 CE LYS A 75 11.942 -9.745 -2.206 1.00 0.00 C ATOM 1148 NZ LYS A 75 12.335 -11.161 -1.969 1.00 0.00 N ATOM 0 H LYS A 75 8.227 -8.560 -0.489 1.00 0.00 H new ATOM 0 HA LYS A 75 7.404 -8.418 -3.142 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.281 -10.615 -1.271 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.695 -11.040 -2.867 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.918 -10.821 -3.369 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.433 -9.158 -3.630 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.365 -8.417 -1.606 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.285 -10.002 -0.864 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.070 -9.504 -3.261 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.605 -9.085 -1.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.324 -11.300 -2.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.237 -11.384 -0.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.719 -11.790 -2.523 1.00 0.00 H new ATOM 1162 N LYS A 76 5.327 -10.149 -1.226 1.00 0.00 N ATOM 1163 CA LYS A 76 3.960 -10.649 -1.137 1.00 0.00 C ATOM 1164 C LYS A 76 2.956 -9.502 -1.191 1.00 0.00 C ATOM 1165 O LYS A 76 1.946 -9.580 -1.889 1.00 0.00 O ATOM 1166 CB LYS A 76 3.771 -11.447 0.154 1.00 0.00 C ATOM 1167 CG LYS A 76 4.673 -12.665 0.255 1.00 0.00 C ATOM 1168 CD LYS A 76 4.918 -13.059 1.702 1.00 0.00 C ATOM 1169 CE LYS A 76 5.604 -14.413 1.802 1.00 0.00 C ATOM 1170 NZ LYS A 76 4.776 -15.499 1.207 1.00 0.00 N ATOM 0 H LYS A 76 5.898 -10.335 -0.402 1.00 0.00 H new ATOM 0 HA LYS A 76 3.782 -11.303 -1.991 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.960 -10.794 1.006 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.732 -11.768 0.224 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.219 -13.500 -0.279 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.625 -12.455 -0.232 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.533 -12.301 2.187 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.969 -13.090 2.237 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.567 -14.371 1.294 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.806 -14.642 2.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 5.067 -16.415 1.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.773 -15.330 1.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.908 -15.511 0.176 1.00 0.00 H new ATOM 1184 N VAL A 77 3.242 -8.436 -0.449 1.00 0.00 N ATOM 1185 CA VAL A 77 2.365 -7.272 -0.413 1.00 0.00 C ATOM 1186 C VAL A 77 2.115 -6.730 -1.816 1.00 0.00 C ATOM 1187 O VAL A 77 0.978 -6.429 -2.183 1.00 0.00 O ATOM 1188 CB VAL A 77 2.957 -6.150 0.460 1.00 0.00 C ATOM 1189 CG1 VAL A 77 2.151 -4.870 0.304 1.00 0.00 C ATOM 1190 CG2 VAL A 77 3.010 -6.582 1.918 1.00 0.00 C ATOM 0 H VAL A 77 4.074 -8.355 0.135 1.00 0.00 H new ATOM 0 HA VAL A 77 1.421 -7.600 0.021 1.00 0.00 H new ATOM 0 HB VAL A 77 3.975 -5.952 0.126 1.00 0.00 H new ATOM 0 HG11 VAL A 77 2.584 -4.089 0.928 1.00 0.00 H new ATOM 0 HG12 VAL A 77 2.170 -4.553 -0.739 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.120 -5.049 0.610 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.431 -5.777 2.521 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.003 -6.808 2.267 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.635 -7.470 2.012 1.00 0.00 H new ATOM 1200 N LEU A 78 3.182 -6.610 -2.597 1.00 0.00 N ATOM 1201 CA LEU A 78 3.079 -6.104 -3.962 1.00 0.00 C ATOM 1202 C LEU A 78 2.360 -7.106 -4.860 1.00 0.00 C ATOM 1203 O LEU A 78 1.343 -6.785 -5.476 1.00 0.00 O ATOM 1204 CB LEU A 78 4.470 -5.806 -4.523 1.00 0.00 C ATOM 1205 CG LEU A 78 4.562 -5.647 -6.041 1.00 0.00 C ATOM 1206 CD1 LEU A 78 3.713 -4.474 -6.507 1.00 0.00 C ATOM 1207 CD2 LEU A 78 6.010 -5.464 -6.472 1.00 0.00 C ATOM 0 H LEU A 78 4.129 -6.856 -2.309 1.00 0.00 H new ATOM 0 HA LEU A 78 2.499 -5.182 -3.939 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.839 -4.891 -4.059 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.142 -6.610 -4.221 1.00 0.00 H new ATOM 0 HG LEU A 78 4.178 -6.555 -6.506 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.791 -4.376 -7.590 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.672 -4.646 -6.232 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.067 -3.558 -6.034 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.056 -5.352 -7.555 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.421 -4.573 -5.998 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.592 -6.336 -6.172 1.00 0.00 H new ATOM 1219 N HIS A 79 2.894 -8.321 -4.928 1.00 0.00 N ATOM 1220 CA HIS A 79 2.301 -9.371 -5.749 1.00 0.00 C ATOM 1221 C HIS A 79 0.834 -9.582 -5.386 1.00 0.00 C ATOM 1222 O HIS A 79 0.028 -9.980 -6.226 1.00 0.00 O ATOM 1223 CB HIS A 79 3.074 -10.679 -5.578 1.00 0.00 C ATOM 1224 CG HIS A 79 2.965 -11.599 -6.755 1.00 0.00 C ATOM 1225 ND1 HIS A 79 2.070 -12.646 -6.811 1.00 0.00 N ATOM 1226 CD2 HIS A 79 3.644 -11.622 -7.926 1.00 0.00 C ATOM 1227 CE1 HIS A 79 2.204 -13.275 -7.965 1.00 0.00 C ATOM 1228 NE2 HIS A 79 3.152 -12.673 -8.660 1.00 0.00 N ATOM 0 H HIS A 79 3.735 -8.603 -4.425 1.00 0.00 H new ATOM 0 HA HIS A 79 2.357 -9.058 -6.792 1.00 0.00 H new ATOM 0 HB2 HIS A 79 4.125 -10.450 -5.403 1.00 0.00 H new ATOM 0 HB3 HIS A 79 2.708 -11.194 -4.690 1.00 0.00 H new ATOM 0 HD2 HIS A 79 4.426 -10.941 -8.227 1.00 0.00 H new ATOM 0 HE1 HIS A 79 1.635 -14.135 -8.286 1.00 0.00 H new ATOM 0 HE2 HIS A 79 3.468 -12.945 -9.591 1.00 0.00 H new ATOM 1237 N GLY A 80 0.496 -9.313 -4.129 1.00 0.00 N ATOM 1238 CA GLY A 80 -0.873 -9.480 -3.677 1.00 0.00 C ATOM 1239 C GLY A 80 -1.822 -8.492 -4.325 1.00 0.00 C ATOM 1240 O GLY A 80 -3.001 -8.790 -4.520 1.00 0.00 O ATOM 0 H GLY A 80 1.146 -8.982 -3.415 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.204 -10.495 -3.897 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.912 -9.360 -2.594 1.00 0.00 H new ATOM 1244 N ILE A 81 -1.309 -7.312 -4.657 1.00 0.00 N ATOM 1245 CA ILE A 81 -2.120 -6.276 -5.285 1.00 0.00 C ATOM 1246 C ILE A 81 -2.166 -6.458 -6.798 1.00 0.00 C ATOM 1247 O ILE A 81 -3.237 -6.629 -7.382 1.00 0.00 O ATOM 1248 CB ILE A 81 -1.582 -4.869 -4.964 1.00 0.00 C ATOM 1249 CG1 ILE A 81 -1.868 -4.511 -3.505 1.00 0.00 C ATOM 1250 CG2 ILE A 81 -2.202 -3.840 -5.899 1.00 0.00 C ATOM 1251 CD1 ILE A 81 -0.806 -3.634 -2.879 1.00 0.00 C ATOM 0 H ILE A 81 -0.336 -7.050 -4.502 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.127 -6.372 -4.879 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.502 -4.865 -5.114 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.830 -4.001 -3.446 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -1.958 -5.429 -2.925 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.813 -2.850 -5.660 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -1.953 -4.089 -6.931 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.285 -3.843 -5.776 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.074 -3.420 -1.844 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.154 -4.150 -2.906 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.732 -2.700 -3.435 1.00 0.00 H new ATOM 1263 N THR A 82 -0.997 -6.421 -7.430 1.00 0.00 N ATOM 1264 CA THR A 82 -0.904 -6.582 -8.876 1.00 0.00 C ATOM 1265 C THR A 82 -1.715 -7.783 -9.349 1.00 0.00 C ATOM 1266 O THR A 82 -2.340 -7.743 -10.408 1.00 0.00 O ATOM 1267 CB THR A 82 0.558 -6.754 -9.328 1.00 0.00 C ATOM 1268 OG1 THR A 82 1.151 -7.871 -8.656 1.00 0.00 O ATOM 1269 CG2 THR A 82 1.365 -5.497 -9.042 1.00 0.00 C ATOM 0 H THR A 82 -0.101 -6.281 -6.963 1.00 0.00 H new ATOM 0 HA THR A 82 -1.311 -5.674 -9.322 1.00 0.00 H new ATOM 0 HB THR A 82 0.563 -6.933 -10.403 1.00 0.00 H new ATOM 0 HG1 THR A 82 2.080 -7.974 -8.950 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.394 -5.643 -9.370 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.929 -4.655 -9.579 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.351 -5.291 -7.972 1.00 0.00 H new ATOM 1277 N SER A 83 -1.702 -8.849 -8.556 1.00 0.00 N ATOM 1278 CA SER A 83 -2.435 -10.063 -8.896 1.00 0.00 C ATOM 1279 C SER A 83 -3.940 -9.828 -8.821 1.00 0.00 C ATOM 1280 O SER A 83 -4.715 -10.459 -9.541 1.00 0.00 O ATOM 1281 CB SER A 83 -2.038 -11.204 -7.956 1.00 0.00 C ATOM 1282 OG SER A 83 -0.711 -11.632 -8.205 1.00 0.00 O ATOM 0 H SER A 83 -1.192 -8.897 -7.674 1.00 0.00 H new ATOM 0 HA SER A 83 -2.178 -10.338 -9.919 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.129 -10.875 -6.921 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.724 -12.041 -8.086 1.00 0.00 H new ATOM 0 HG SER A 83 -0.099 -11.176 -7.590 1.00 0.00 H new ATOM 1288 N TYR A 84 -4.347 -8.916 -7.945 1.00 0.00 N ATOM 1289 CA TYR A 84 -5.760 -8.598 -7.773 1.00 0.00 C ATOM 1290 C TYR A 84 -6.283 -7.786 -8.954 1.00 0.00 C ATOM 1291 O TYR A 84 -7.478 -7.800 -9.251 1.00 0.00 O ATOM 1292 CB TYR A 84 -5.975 -7.824 -6.472 1.00 0.00 C ATOM 1293 CG TYR A 84 -7.411 -7.405 -6.247 1.00 0.00 C ATOM 1294 CD1 TYR A 84 -7.953 -6.321 -6.927 1.00 0.00 C ATOM 1295 CD2 TYR A 84 -8.224 -8.092 -5.355 1.00 0.00 C ATOM 1296 CE1 TYR A 84 -9.264 -5.934 -6.725 1.00 0.00 C ATOM 1297 CE2 TYR A 84 -9.536 -7.713 -5.147 1.00 0.00 C ATOM 1298 CZ TYR A 84 -10.051 -6.633 -5.834 1.00 0.00 C ATOM 1299 OH TYR A 84 -11.357 -6.252 -5.629 1.00 0.00 O ATOM 0 H TYR A 84 -3.719 -8.384 -7.343 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.314 -9.535 -7.726 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.650 -8.441 -5.634 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.343 -6.936 -6.479 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.339 -5.772 -7.625 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.824 -8.937 -4.815 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -9.670 -5.089 -7.262 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -10.155 -8.259 -4.451 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.940 -6.731 -6.254 1.00 0.00 H new ATOM 1309 N TYR A 85 -5.379 -7.080 -9.625 1.00 0.00 N ATOM 1310 CA TYR A 85 -5.748 -6.260 -10.772 1.00 0.00 C ATOM 1311 C TYR A 85 -5.870 -7.111 -12.033 1.00 0.00 C ATOM 1312 O TYR A 85 -6.595 -6.761 -12.965 1.00 0.00 O ATOM 1313 CB TYR A 85 -4.714 -5.154 -10.988 1.00 0.00 C ATOM 1314 CG TYR A 85 -5.060 -3.858 -10.291 1.00 0.00 C ATOM 1315 CD1 TYR A 85 -6.176 -3.120 -10.666 1.00 0.00 C ATOM 1316 CD2 TYR A 85 -4.271 -3.371 -9.256 1.00 0.00 C ATOM 1317 CE1 TYR A 85 -6.495 -1.935 -10.032 1.00 0.00 C ATOM 1318 CE2 TYR A 85 -4.583 -2.188 -8.615 1.00 0.00 C ATOM 1319 CZ TYR A 85 -5.696 -1.473 -9.007 1.00 0.00 C ATOM 1320 OH TYR A 85 -6.011 -0.294 -8.372 1.00 0.00 O ATOM 0 H TYR A 85 -4.386 -7.060 -9.394 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.718 -5.807 -10.566 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.744 -5.501 -10.632 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.613 -4.966 -12.057 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.805 -3.479 -11.467 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.398 -3.927 -8.947 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.365 -1.373 -10.337 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.959 -1.825 -7.812 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.824 0.084 -8.768 1.00 0.00 H new ATOM 1330 N HIS A 86 -5.155 -8.231 -12.055 1.00 0.00 N ATOM 1331 CA HIS A 86 -5.182 -9.134 -13.200 1.00 0.00 C ATOM 1332 C HIS A 86 -6.235 -10.222 -13.008 1.00 0.00 C ATOM 1333 O HIS A 86 -6.753 -10.774 -13.978 1.00 0.00 O ATOM 1334 CB HIS A 86 -3.807 -9.769 -13.409 1.00 0.00 C ATOM 1335 CG HIS A 86 -2.692 -8.773 -13.479 1.00 0.00 C ATOM 1336 ND1 HIS A 86 -1.526 -8.996 -14.181 1.00 0.00 N ATOM 1337 CD2 HIS A 86 -2.569 -7.541 -12.932 1.00 0.00 C ATOM 1338 CE1 HIS A 86 -0.734 -7.946 -14.062 1.00 0.00 C ATOM 1339 NE2 HIS A 86 -1.344 -7.048 -13.309 1.00 0.00 N ATOM 0 H HIS A 86 -4.549 -8.535 -11.293 1.00 0.00 H new ATOM 0 HA HIS A 86 -5.442 -8.552 -14.084 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.610 -10.466 -12.594 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.821 -10.352 -14.330 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -3.299 -7.039 -12.314 1.00 0.00 H new ATOM 0 HE1 HIS A 86 0.245 -7.840 -14.505 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -0.966 -6.137 -13.050 1.00 0.00 H new ATOM 1348 N GLU A 87 -6.544 -10.525 -11.751 1.00 0.00 N ATOM 1349 CA GLU A 87 -7.533 -11.549 -11.434 1.00 0.00 C ATOM 1350 C GLU A 87 -8.905 -10.924 -11.196 1.00 0.00 C ATOM 1351 O GLU A 87 -9.822 -11.088 -12.001 1.00 0.00 O ATOM 1352 CB GLU A 87 -7.100 -12.342 -10.199 1.00 0.00 C ATOM 1353 CG GLU A 87 -5.667 -12.841 -10.268 1.00 0.00 C ATOM 1354 CD GLU A 87 -5.562 -14.231 -10.866 1.00 0.00 C ATOM 1355 OE1 GLU A 87 -5.627 -15.213 -10.098 1.00 0.00 O ATOM 1356 OE2 GLU A 87 -5.413 -14.336 -12.101 1.00 0.00 O ATOM 0 H GLU A 87 -6.124 -10.077 -10.937 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.604 -12.226 -12.285 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.215 -11.714 -9.316 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.767 -13.195 -10.073 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.073 -12.148 -10.863 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.240 -12.848 -9.265 1.00 0.00 H new ATOM 1363 N PHE A 88 -9.038 -10.208 -10.084 1.00 0.00 N ATOM 1364 CA PHE A 88 -10.297 -9.560 -9.738 1.00 0.00 C ATOM 1365 C PHE A 88 -10.808 -8.711 -10.899 1.00 0.00 C ATOM 1366 O PHE A 88 -11.796 -9.056 -11.548 1.00 0.00 O ATOM 1367 CB PHE A 88 -10.122 -8.689 -8.493 1.00 0.00 C ATOM 1368 CG PHE A 88 -11.420 -8.315 -7.835 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -12.271 -7.395 -8.427 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -11.788 -8.883 -6.627 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -13.465 -7.048 -7.823 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -12.982 -8.540 -6.019 1.00 0.00 C ATOM 1373 CZ PHE A 88 -13.821 -7.623 -6.619 1.00 0.00 C ATOM 0 H PHE A 88 -8.289 -10.062 -9.407 1.00 0.00 H new ATOM 0 HA PHE A 88 -11.031 -10.338 -9.528 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.499 -9.219 -7.773 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.588 -7.779 -8.768 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -11.998 -6.945 -9.370 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -11.135 -9.602 -6.154 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -14.119 -6.328 -8.292 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -13.257 -8.989 -5.076 1.00 0.00 H new ATOM 0 HZ PHE A 88 -14.755 -7.355 -6.147 1.00 0.00 H new ATOM 1383 N LEU A 89 -10.129 -7.598 -11.153 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.514 -6.697 -12.235 1.00 0.00 C ATOM 1385 C LEU A 89 -10.156 -7.293 -13.592 1.00 0.00 C ATOM 1386 O LEU A 89 -11.014 -7.444 -14.461 1.00 0.00 O ATOM 1387 CB LEU A 89 -9.828 -5.341 -12.063 1.00 0.00 C ATOM 1388 CG LEU A 89 -10.115 -4.604 -10.755 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -9.333 -3.301 -10.693 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.606 -4.340 -10.607 1.00 0.00 C ATOM 0 H LEU A 89 -9.310 -7.297 -10.625 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.594 -6.558 -12.194 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.751 -5.488 -12.145 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.126 -4.698 -12.892 1.00 0.00 H new ATOM 0 HG LEU A 89 -9.794 -5.236 -9.927 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.550 -2.791 -9.755 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.266 -3.514 -10.751 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.622 -2.663 -11.528 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.791 -3.815 -9.670 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.952 -3.728 -11.440 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.145 -5.288 -10.604 1.00 0.00 H new ATOM 1402 N GLY A 90 -8.882 -7.632 -13.767 1.00 0.00 N ATOM 1403 CA GLY A 90 -8.434 -8.210 -15.021 1.00 0.00 C ATOM 1404 C GLY A 90 -7.391 -7.355 -15.713 1.00 0.00 C ATOM 1405 O GLY A 90 -6.697 -7.822 -16.615 1.00 0.00 O ATOM 0 H GLY A 90 -8.153 -7.517 -13.063 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.021 -9.201 -14.834 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.290 -8.341 -15.683 1.00 0.00 H new ATOM 1409 N GLN A 91 -7.283 -6.099 -15.291 1.00 0.00 N ATOM 1410 CA GLN A 91 -6.318 -5.177 -15.879 1.00 0.00 C ATOM 1411 C GLN A 91 -4.902 -5.503 -15.417 1.00 0.00 C ATOM 1412 O GLN A 91 -4.678 -6.495 -14.724 1.00 0.00 O ATOM 1413 CB GLN A 91 -6.669 -3.735 -15.509 1.00 0.00 C ATOM 1414 CG GLN A 91 -6.838 -3.514 -14.015 1.00 0.00 C ATOM 1415 CD GLN A 91 -6.938 -2.046 -13.649 1.00 0.00 C ATOM 1416 OE1 GLN A 91 -5.946 -1.417 -13.280 1.00 0.00 O ATOM 1417 NE2 GLN A 91 -8.140 -1.491 -13.751 1.00 0.00 N ATOM 0 H GLN A 91 -7.851 -5.697 -14.545 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.361 -5.288 -16.963 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -5.886 -3.073 -15.879 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.592 -3.453 -16.016 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.735 -4.031 -13.674 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -5.994 -3.959 -13.488 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.935 -2.050 -14.061 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.268 -0.506 -13.519 1.00 0.00 H new ATOM 1426 N GLN A 92 -3.950 -4.661 -15.805 1.00 0.00 N ATOM 1427 CA GLN A 92 -2.555 -4.861 -15.431 1.00 0.00 C ATOM 1428 C GLN A 92 -1.965 -3.589 -14.830 1.00 0.00 C ATOM 1429 O GLN A 92 -2.669 -2.598 -14.637 1.00 0.00 O ATOM 1430 CB GLN A 92 -1.735 -5.291 -16.649 1.00 0.00 C ATOM 1431 CG GLN A 92 -1.680 -4.242 -17.747 1.00 0.00 C ATOM 1432 CD GLN A 92 -1.350 -4.833 -19.104 1.00 0.00 C ATOM 1433 OE1 GLN A 92 -2.156 -5.555 -19.692 1.00 0.00 O ATOM 1434 NE2 GLN A 92 -0.160 -4.529 -19.609 1.00 0.00 N ATOM 0 H GLN A 92 -4.119 -3.834 -16.378 1.00 0.00 H new ATOM 0 HA GLN A 92 -2.516 -5.649 -14.679 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.719 -5.523 -16.329 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -2.159 -6.209 -17.056 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.640 -3.729 -17.802 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.932 -3.492 -17.490 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.477 -3.927 -19.087 1.00 0.00 H new ATOM 0 HE22 GLN A 92 0.117 -4.898 -20.519 1.00 0.00 H new ATOM 1443 N ILE A 93 -0.670 -3.626 -14.535 1.00 0.00 N ATOM 1444 CA ILE A 93 0.014 -2.476 -13.956 1.00 0.00 C ATOM 1445 C ILE A 93 1.266 -2.123 -14.753 1.00 0.00 C ATOM 1446 O ILE A 93 2.047 -2.999 -15.121 1.00 0.00 O ATOM 1447 CB ILE A 93 0.408 -2.735 -12.490 1.00 0.00 C ATOM 1448 CG1 ILE A 93 -0.843 -2.911 -11.627 1.00 0.00 C ATOM 1449 CG2 ILE A 93 1.266 -1.594 -11.963 1.00 0.00 C ATOM 1450 CD1 ILE A 93 -0.545 -3.020 -10.147 1.00 0.00 C ATOM 0 H ILE A 93 -0.074 -4.439 -14.687 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.685 -1.641 -13.993 1.00 0.00 H new ATOM 0 HB ILE A 93 0.992 -3.654 -12.442 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.512 -2.066 -11.794 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.374 -3.806 -11.950 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.537 -1.791 -10.926 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.171 -1.511 -12.565 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.706 -0.661 -12.021 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.478 -3.143 -9.596 1.00 0.00 H new ATOM 0 HD12 ILE A 93 0.098 -3.881 -9.968 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.041 -2.114 -9.810 1.00 0.00 H new ATOM 1462 N SER A 94 1.450 -0.832 -15.013 1.00 0.00 N ATOM 1463 CA SER A 94 2.606 -0.362 -15.768 1.00 0.00 C ATOM 1464 C SER A 94 3.841 -0.281 -14.875 1.00 0.00 C ATOM 1465 O SER A 94 3.738 -0.004 -13.681 1.00 0.00 O ATOM 1466 CB SER A 94 2.317 1.008 -16.384 1.00 0.00 C ATOM 1467 OG SER A 94 1.773 0.877 -17.686 1.00 0.00 O ATOM 0 H SER A 94 0.814 -0.094 -14.712 1.00 0.00 H new ATOM 0 HA SER A 94 2.803 -1.077 -16.567 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.621 1.556 -15.749 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.236 1.592 -16.428 1.00 0.00 H new ATOM 0 HG SER A 94 1.595 1.766 -18.057 1.00 0.00 H new ATOM 1473 N GLU A 95 5.007 -0.524 -15.465 1.00 0.00 N ATOM 1474 CA GLU A 95 6.261 -0.479 -14.723 1.00 0.00 C ATOM 1475 C GLU A 95 6.404 0.844 -13.975 1.00 0.00 C ATOM 1476 O GLU A 95 7.232 0.972 -13.074 1.00 0.00 O ATOM 1477 CB GLU A 95 7.447 -0.672 -15.671 1.00 0.00 C ATOM 1478 CG GLU A 95 7.867 -2.123 -15.833 1.00 0.00 C ATOM 1479 CD GLU A 95 8.925 -2.540 -14.830 1.00 0.00 C ATOM 1480 OE1 GLU A 95 9.934 -1.815 -14.698 1.00 0.00 O ATOM 1481 OE2 GLU A 95 8.745 -3.589 -14.178 1.00 0.00 O ATOM 0 H GLU A 95 5.109 -0.754 -16.454 1.00 0.00 H new ATOM 0 HA GLU A 95 6.251 -1.289 -13.994 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.189 -0.266 -16.649 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.295 -0.096 -15.300 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.993 -2.765 -15.721 1.00 0.00 H new ATOM 0 HG3 GLU A 95 8.248 -2.276 -16.843 1.00 0.00 H new ATOM 1488 N GLU A 96 5.590 1.823 -14.357 1.00 0.00 N ATOM 1489 CA GLU A 96 5.627 3.136 -13.723 1.00 0.00 C ATOM 1490 C GLU A 96 5.089 3.067 -12.297 1.00 0.00 C ATOM 1491 O GLU A 96 5.482 3.853 -11.434 1.00 0.00 O ATOM 1492 CB GLU A 96 4.814 4.144 -14.538 1.00 0.00 C ATOM 1493 CG GLU A 96 5.275 4.273 -15.980 1.00 0.00 C ATOM 1494 CD GLU A 96 6.655 4.889 -16.098 1.00 0.00 C ATOM 1495 OE1 GLU A 96 6.991 5.755 -15.264 1.00 0.00 O ATOM 1496 OE2 GLU A 96 7.400 4.505 -17.025 1.00 0.00 O ATOM 0 H GLU A 96 4.898 1.732 -15.101 1.00 0.00 H new ATOM 0 HA GLU A 96 6.666 3.464 -13.686 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.765 3.847 -14.526 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.874 5.120 -14.057 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.280 3.287 -16.445 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.560 4.883 -16.533 1.00 0.00 H new ATOM 1503 N LEU A 97 4.187 2.122 -12.056 1.00 0.00 N ATOM 1504 CA LEU A 97 3.593 1.949 -10.735 1.00 0.00 C ATOM 1505 C LEU A 97 4.354 0.900 -9.929 1.00 0.00 C ATOM 1506 O LEU A 97 4.430 0.981 -8.703 1.00 0.00 O ATOM 1507 CB LEU A 97 2.124 1.544 -10.863 1.00 0.00 C ATOM 1508 CG LEU A 97 1.292 2.344 -11.866 1.00 0.00 C ATOM 1509 CD1 LEU A 97 -0.135 1.819 -11.915 1.00 0.00 C ATOM 1510 CD2 LEU A 97 1.306 3.824 -11.509 1.00 0.00 C ATOM 0 H LEU A 97 3.851 1.463 -12.759 1.00 0.00 H new ATOM 0 HA LEU A 97 3.656 2.901 -10.208 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.081 0.492 -11.143 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.657 1.632 -9.882 1.00 0.00 H new ATOM 0 HG LEU A 97 1.735 2.224 -12.855 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.712 2.400 -12.634 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.127 0.772 -12.218 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.590 1.908 -10.928 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.709 4.379 -12.233 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.887 3.962 -10.512 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.332 4.193 -11.526 1.00 0.00 H new ATOM 1522 N ILE A 98 4.915 -0.081 -10.627 1.00 0.00 N ATOM 1523 CA ILE A 98 5.672 -1.143 -9.976 1.00 0.00 C ATOM 1524 C ILE A 98 6.650 -0.575 -8.953 1.00 0.00 C ATOM 1525 O ILE A 98 7.696 -0.024 -9.296 1.00 0.00 O ATOM 1526 CB ILE A 98 6.453 -1.987 -11.001 1.00 0.00 C ATOM 1527 CG1 ILE A 98 5.501 -2.563 -12.051 1.00 0.00 C ATOM 1528 CG2 ILE A 98 7.214 -3.102 -10.300 1.00 0.00 C ATOM 1529 CD1 ILE A 98 4.579 -3.633 -11.509 1.00 0.00 C ATOM 0 H ILE A 98 4.860 -0.163 -11.642 1.00 0.00 H new ATOM 0 HA ILE A 98 4.948 -1.780 -9.468 1.00 0.00 H new ATOM 0 HB ILE A 98 7.174 -1.343 -11.505 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.900 -1.754 -12.468 1.00 0.00 H new ATOM 0 HG13 ILE A 98 6.086 -2.980 -12.870 1.00 0.00 H new ATOM 0 HG21 ILE A 98 7.761 -3.689 -11.038 1.00 0.00 H new ATOM 0 HG22 ILE A 98 7.916 -2.671 -9.587 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.511 -3.746 -9.772 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.933 -3.996 -12.308 1.00 0.00 H new ATOM 0 HD12 ILE A 98 5.172 -4.460 -11.118 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.967 -3.215 -10.709 1.00 0.00 H new ATOM 1541 N PRO A 99 6.303 -0.712 -7.664 1.00 0.00 N ATOM 1542 CA PRO A 99 7.138 -0.220 -6.564 1.00 0.00 C ATOM 1543 C PRO A 99 8.422 -1.026 -6.406 1.00 0.00 C ATOM 1544 O PRO A 99 8.385 -2.243 -6.224 1.00 0.00 O ATOM 1545 CB PRO A 99 6.242 -0.395 -5.335 1.00 0.00 C ATOM 1546 CG PRO A 99 5.303 -1.491 -5.703 1.00 0.00 C ATOM 1547 CD PRO A 99 5.071 -1.358 -7.183 1.00 0.00 C ATOM 0 HA PRO A 99 7.466 0.807 -6.728 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.827 -0.655 -4.453 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.705 0.525 -5.102 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.727 -2.466 -5.460 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.367 -1.404 -5.152 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.916 -2.328 -7.654 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.190 -0.754 -7.399 1.00 0.00 H new ATOM 1555 N ASP A 100 9.558 -0.340 -6.476 1.00 0.00 N ATOM 1556 CA ASP A 100 10.855 -0.992 -6.339 1.00 0.00 C ATOM 1557 C ASP A 100 11.088 -1.442 -4.900 1.00 0.00 C ATOM 1558 O ASP A 100 11.614 -0.688 -4.080 1.00 0.00 O ATOM 1559 CB ASP A 100 11.974 -0.046 -6.778 1.00 0.00 C ATOM 1560 CG ASP A 100 12.247 -0.125 -8.267 1.00 0.00 C ATOM 1561 OD1 ASP A 100 12.129 -1.231 -8.835 1.00 0.00 O ATOM 1562 OD2 ASP A 100 12.579 0.920 -8.865 1.00 0.00 O ATOM 0 H ASP A 100 9.607 0.668 -6.627 1.00 0.00 H new ATOM 0 HA ASP A 100 10.861 -1.873 -6.981 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.705 0.977 -6.514 1.00 0.00 H new ATOM 0 HB3 ASP A 100 12.885 -0.287 -6.231 1.00 0.00 H new ATOM 1567 N LEU A 101 10.692 -2.674 -4.600 1.00 0.00 N ATOM 1568 CA LEU A 101 10.856 -3.225 -3.259 1.00 0.00 C ATOM 1569 C LEU A 101 12.324 -3.220 -2.844 1.00 0.00 C ATOM 1570 O LEU A 101 12.656 -2.896 -1.705 1.00 0.00 O ATOM 1571 CB LEU A 101 10.303 -4.650 -3.200 1.00 0.00 C ATOM 1572 CG LEU A 101 8.993 -4.892 -3.952 1.00 0.00 C ATOM 1573 CD1 LEU A 101 8.467 -6.291 -3.669 1.00 0.00 C ATOM 1574 CD2 LEU A 101 7.958 -3.844 -3.572 1.00 0.00 C ATOM 0 H LEU A 101 10.255 -3.310 -5.267 1.00 0.00 H new ATOM 0 HA LEU A 101 10.299 -2.597 -2.564 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.058 -5.328 -3.598 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.153 -4.918 -2.154 1.00 0.00 H new ATOM 0 HG LEU A 101 9.189 -4.808 -5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.535 -6.446 -4.212 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.202 -7.028 -3.992 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.287 -6.403 -2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.033 -4.032 -4.117 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.765 -3.895 -2.500 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.334 -2.853 -3.826 1.00 0.00 H new ATOM 1586 N ASN A 102 13.199 -3.579 -3.778 1.00 0.00 N ATOM 1587 CA ASN A 102 14.632 -3.615 -3.511 1.00 0.00 C ATOM 1588 C ASN A 102 15.142 -2.238 -3.095 1.00 0.00 C ATOM 1589 O ASN A 102 16.054 -2.125 -2.277 1.00 0.00 O ATOM 1590 CB ASN A 102 15.391 -4.101 -4.747 1.00 0.00 C ATOM 1591 CG ASN A 102 15.550 -5.608 -4.773 1.00 0.00 C ATOM 1592 OD1 ASN A 102 16.619 -6.136 -4.465 1.00 0.00 O ATOM 1593 ND2 ASN A 102 14.484 -6.309 -5.141 1.00 0.00 N ATOM 0 H ASN A 102 12.940 -3.849 -4.727 1.00 0.00 H new ATOM 0 HA ASN A 102 14.806 -4.311 -2.690 1.00 0.00 H new ATOM 0 HB2 ASN A 102 14.863 -3.779 -5.644 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.376 -3.634 -4.772 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.531 -7.327 -5.177 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.618 -5.829 -5.388 1.00 0.00 H new ATOM 1600 N GLN A 103 14.545 -1.196 -3.664 1.00 0.00 N ATOM 1601 CA GLN A 103 14.940 0.173 -3.353 1.00 0.00 C ATOM 1602 C GLN A 103 14.235 0.669 -2.094 1.00 0.00 C ATOM 1603 O GLN A 103 14.578 1.721 -1.553 1.00 0.00 O ATOM 1604 CB GLN A 103 14.621 1.098 -4.529 1.00 0.00 C ATOM 1605 CG GLN A 103 15.611 2.240 -4.690 1.00 0.00 C ATOM 1606 CD GLN A 103 14.979 3.480 -5.290 1.00 0.00 C ATOM 1607 OE1 GLN A 103 14.819 4.498 -4.616 1.00 0.00 O ATOM 1608 NE2 GLN A 103 14.616 3.402 -6.565 1.00 0.00 N ATOM 0 H GLN A 103 13.787 -1.273 -4.342 1.00 0.00 H new ATOM 0 HA GLN A 103 16.015 0.183 -3.174 1.00 0.00 H new ATOM 0 HB2 GLN A 103 14.603 0.511 -5.448 1.00 0.00 H new ATOM 0 HB3 GLN A 103 13.621 1.511 -4.395 1.00 0.00 H new ATOM 0 HG2 GLN A 103 16.035 2.488 -3.717 1.00 0.00 H new ATOM 0 HG3 GLN A 103 16.436 1.914 -5.324 1.00 0.00 H new ATOM 0 HE21 GLN A 103 14.767 2.538 -7.086 1.00 0.00 H new ATOM 0 HE22 GLN A 103 14.186 4.206 -7.023 1.00 0.00 H new ATOM 1617 N ILE A 104 13.249 -0.093 -1.634 1.00 0.00 N ATOM 1618 CA ILE A 104 12.497 0.269 -0.439 1.00 0.00 C ATOM 1619 C ILE A 104 13.038 -0.453 0.790 1.00 0.00 C ATOM 1620 O ILE A 104 12.905 0.029 1.916 1.00 0.00 O ATOM 1621 CB ILE A 104 11.000 -0.057 -0.596 1.00 0.00 C ATOM 1622 CG1 ILE A 104 10.360 0.870 -1.631 1.00 0.00 C ATOM 1623 CG2 ILE A 104 10.289 0.065 0.744 1.00 0.00 C ATOM 1624 CD1 ILE A 104 9.034 0.365 -2.157 1.00 0.00 C ATOM 0 H ILE A 104 12.952 -0.966 -2.071 1.00 0.00 H new ATOM 0 HA ILE A 104 12.614 1.345 -0.306 1.00 0.00 H new ATOM 0 HB ILE A 104 10.901 -1.085 -0.946 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.214 1.854 -1.185 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.048 0.998 -2.467 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.232 -0.168 0.618 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.732 -0.632 1.456 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.394 1.083 1.120 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.639 1.072 -2.886 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.177 -0.605 -2.633 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.330 0.264 -1.331 1.00 0.00 H new ATOM 1636 N THR A 105 13.650 -1.612 0.568 1.00 0.00 N ATOM 1637 CA THR A 105 14.211 -2.401 1.657 1.00 0.00 C ATOM 1638 C THR A 105 15.692 -2.096 1.850 1.00 0.00 C ATOM 1639 O THR A 105 16.210 -2.174 2.963 1.00 0.00 O ATOM 1640 CB THR A 105 14.039 -3.911 1.404 1.00 0.00 C ATOM 1641 OG1 THR A 105 12.917 -4.138 0.543 1.00 0.00 O ATOM 1642 CG2 THR A 105 13.840 -4.660 2.713 1.00 0.00 C ATOM 0 H THR A 105 13.770 -2.025 -0.357 1.00 0.00 H new ATOM 0 HA THR A 105 13.665 -2.127 2.560 1.00 0.00 H new ATOM 0 HB THR A 105 14.945 -4.283 0.926 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.142 -3.858 -0.369 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.721 -5.724 2.509 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.708 -4.509 3.354 1.00 0.00 H new ATOM 0 HG23 THR A 105 12.948 -4.285 3.215 1.00 0.00 H new ATOM 1650 N GLU A 106 16.367 -1.747 0.759 1.00 0.00 N ATOM 1651 CA GLU A 106 17.789 -1.430 0.811 1.00 0.00 C ATOM 1652 C GLU A 106 18.007 0.075 0.937 1.00 0.00 C ATOM 1653 O GLU A 106 18.926 0.524 1.624 1.00 0.00 O ATOM 1654 CB GLU A 106 18.497 -1.956 -0.440 1.00 0.00 C ATOM 1655 CG GLU A 106 18.430 -3.467 -0.588 1.00 0.00 C ATOM 1656 CD GLU A 106 19.611 -4.031 -1.354 1.00 0.00 C ATOM 1657 OE1 GLU A 106 20.751 -3.914 -0.858 1.00 0.00 O ATOM 1658 OE2 GLU A 106 19.394 -4.590 -2.449 1.00 0.00 O ATOM 0 H GLU A 106 15.952 -1.677 -0.170 1.00 0.00 H new ATOM 0 HA GLU A 106 18.212 -1.916 1.691 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.052 -1.493 -1.321 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.542 -1.648 -0.412 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.391 -3.924 0.401 1.00 0.00 H new ATOM 0 HG3 GLU A 106 17.507 -3.738 -1.100 1.00 0.00 H new ATOM 1665 N CYS A 107 17.157 0.847 0.271 1.00 0.00 N ATOM 1666 CA CYS A 107 17.257 2.302 0.307 1.00 0.00 C ATOM 1667 C CYS A 107 16.125 2.904 1.133 1.00 0.00 C ATOM 1668 O CYS A 107 16.345 3.805 1.942 1.00 0.00 O ATOM 1669 CB CYS A 107 17.227 2.871 -1.113 1.00 0.00 C ATOM 1670 SG CYS A 107 18.863 3.142 -1.834 1.00 0.00 S ATOM 0 H CYS A 107 16.391 0.491 -0.300 1.00 0.00 H new ATOM 0 HA CYS A 107 18.205 2.565 0.776 1.00 0.00 H new ATOM 0 HB2 CYS A 107 16.667 2.190 -1.754 1.00 0.00 H new ATOM 0 HB3 CYS A 107 16.685 3.817 -1.103 1.00 0.00 H new ATOM 0 HG CYS A 107 18.734 3.622 -3.035 1.00 0.00 H new ATOM 1676 N ALA A 108 14.913 2.402 0.922 1.00 0.00 N ATOM 1677 CA ALA A 108 13.746 2.889 1.647 1.00 0.00 C ATOM 1678 C ALA A 108 13.345 4.281 1.170 1.00 0.00 C ATOM 1679 O ALA A 108 12.723 5.045 1.908 1.00 0.00 O ATOM 1680 CB ALA A 108 14.022 2.902 3.143 1.00 0.00 C ATOM 0 H ALA A 108 14.714 1.657 0.254 1.00 0.00 H new ATOM 0 HA ALA A 108 12.916 2.211 1.447 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.142 3.268 3.672 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.253 1.891 3.479 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.869 3.556 3.351 1.00 0.00 H new ATOM 1686 N ASP A 109 13.706 4.604 -0.067 1.00 0.00 N ATOM 1687 CA ASP A 109 13.384 5.904 -0.643 1.00 0.00 C ATOM 1688 C ASP A 109 11.888 6.187 -0.542 1.00 0.00 C ATOM 1689 O ASP A 109 11.051 5.300 -0.706 1.00 0.00 O ATOM 1690 CB ASP A 109 13.829 5.963 -2.105 1.00 0.00 C ATOM 1691 CG ASP A 109 14.227 7.361 -2.534 1.00 0.00 C ATOM 1692 OD1 ASP A 109 15.328 7.808 -2.149 1.00 0.00 O ATOM 1693 OD2 ASP A 109 13.438 8.009 -3.253 1.00 0.00 O ATOM 0 H ASP A 109 14.222 3.983 -0.690 1.00 0.00 H new ATOM 0 HA ASP A 109 13.919 6.667 -0.078 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.672 5.287 -2.253 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.020 5.607 -2.743 1.00 0.00 H new ATOM 1698 N PRO A 110 11.543 7.453 -0.265 1.00 0.00 N ATOM 1699 CA PRO A 110 10.147 7.883 -0.135 1.00 0.00 C ATOM 1700 C PRO A 110 9.410 7.871 -1.470 1.00 0.00 C ATOM 1701 O PRO A 110 8.209 7.607 -1.525 1.00 0.00 O ATOM 1702 CB PRO A 110 10.264 9.313 0.399 1.00 0.00 C ATOM 1703 CG PRO A 110 11.603 9.779 -0.058 1.00 0.00 C ATOM 1704 CD PRO A 110 12.488 8.563 -0.057 1.00 0.00 C ATOM 0 HA PRO A 110 9.574 7.218 0.511 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.469 9.948 0.008 1.00 0.00 H new ATOM 0 HB3 PRO A 110 10.186 9.337 1.486 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.544 10.218 -1.054 1.00 0.00 H new ATOM 0 HG3 PRO A 110 11.996 10.548 0.607 1.00 0.00 H new ATOM 0 HD2 PRO A 110 13.235 8.609 -0.850 1.00 0.00 H new ATOM 0 HD3 PRO A 110 13.028 8.460 0.884 1.00 0.00 H new ATOM 1712 N VAL A 111 10.138 8.158 -2.545 1.00 0.00 N ATOM 1713 CA VAL A 111 9.554 8.178 -3.880 1.00 0.00 C ATOM 1714 C VAL A 111 9.067 6.793 -4.289 1.00 0.00 C ATOM 1715 O VAL A 111 8.043 6.656 -4.957 1.00 0.00 O ATOM 1716 CB VAL A 111 10.564 8.685 -4.927 1.00 0.00 C ATOM 1717 CG1 VAL A 111 9.942 8.678 -6.316 1.00 0.00 C ATOM 1718 CG2 VAL A 111 11.057 10.076 -4.561 1.00 0.00 C ATOM 0 H VAL A 111 11.133 8.380 -2.517 1.00 0.00 H new ATOM 0 HA VAL A 111 8.706 8.861 -3.843 1.00 0.00 H new ATOM 0 HB VAL A 111 11.421 8.012 -4.936 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.670 9.039 -7.042 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.643 7.662 -6.576 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.067 9.327 -6.326 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.770 10.419 -5.311 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.212 10.763 -4.523 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.544 10.045 -3.586 1.00 0.00 H new ATOM 1728 N GLU A 112 9.807 5.767 -3.881 1.00 0.00 N ATOM 1729 CA GLU A 112 9.450 4.391 -4.205 1.00 0.00 C ATOM 1730 C GLU A 112 8.365 3.874 -3.265 1.00 0.00 C ATOM 1731 O GLU A 112 7.371 3.295 -3.704 1.00 0.00 O ATOM 1732 CB GLU A 112 10.683 3.488 -4.124 1.00 0.00 C ATOM 1733 CG GLU A 112 11.672 3.705 -5.257 1.00 0.00 C ATOM 1734 CD GLU A 112 11.008 3.701 -6.620 1.00 0.00 C ATOM 1735 OE1 GLU A 112 10.112 2.859 -6.840 1.00 0.00 O ATOM 1736 OE2 GLU A 112 11.383 4.539 -7.466 1.00 0.00 O ATOM 0 H GLU A 112 10.657 5.863 -3.326 1.00 0.00 H new ATOM 0 HA GLU A 112 9.062 4.374 -5.224 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.188 3.662 -3.174 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.361 2.447 -4.128 1.00 0.00 H new ATOM 0 HG2 GLU A 112 12.185 4.656 -5.110 1.00 0.00 H new ATOM 0 HG3 GLU A 112 12.432 2.925 -5.225 1.00 0.00 H new ATOM 1743 N LEU A 113 8.563 4.088 -1.968 1.00 0.00 N ATOM 1744 CA LEU A 113 7.603 3.644 -0.964 1.00 0.00 C ATOM 1745 C LEU A 113 6.187 4.074 -1.337 1.00 0.00 C ATOM 1746 O LEU A 113 5.264 3.262 -1.348 1.00 0.00 O ATOM 1747 CB LEU A 113 7.974 4.207 0.409 1.00 0.00 C ATOM 1748 CG LEU A 113 7.445 3.433 1.617 1.00 0.00 C ATOM 1749 CD1 LEU A 113 5.993 3.796 1.888 1.00 0.00 C ATOM 1750 CD2 LEU A 113 7.590 1.934 1.395 1.00 0.00 C ATOM 0 H LEU A 113 9.380 4.566 -1.588 1.00 0.00 H new ATOM 0 HA LEU A 113 7.634 2.555 -0.924 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.061 4.252 0.479 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.608 5.232 0.470 1.00 0.00 H new ATOM 0 HG LEU A 113 8.036 3.709 2.490 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.633 3.236 2.751 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.917 4.864 2.091 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.387 3.548 1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.209 1.399 2.265 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.024 1.641 0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.642 1.688 1.250 1.00 0.00 H new ATOM 1762 N GLY A 114 6.026 5.358 -1.644 1.00 0.00 N ATOM 1763 CA GLY A 114 4.721 5.873 -2.015 1.00 0.00 C ATOM 1764 C GLY A 114 4.053 5.039 -3.090 1.00 0.00 C ATOM 1765 O GLY A 114 2.833 4.869 -3.085 1.00 0.00 O ATOM 0 H GLY A 114 6.775 6.050 -1.642 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.081 5.903 -1.133 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.826 6.899 -2.368 1.00 0.00 H new ATOM 1769 N ARG A 115 4.852 4.518 -4.016 1.00 0.00 N ATOM 1770 CA ARG A 115 4.330 3.700 -5.104 1.00 0.00 C ATOM 1771 C ARG A 115 3.673 2.433 -4.564 1.00 0.00 C ATOM 1772 O ARG A 115 2.619 2.015 -5.045 1.00 0.00 O ATOM 1773 CB ARG A 115 5.452 3.331 -6.076 1.00 0.00 C ATOM 1774 CG ARG A 115 6.066 4.529 -6.782 1.00 0.00 C ATOM 1775 CD ARG A 115 6.556 4.164 -8.174 1.00 0.00 C ATOM 1776 NE ARG A 115 7.293 5.259 -8.799 1.00 0.00 N ATOM 1777 CZ ARG A 115 8.187 5.086 -9.766 1.00 0.00 C ATOM 1778 NH1 ARG A 115 8.453 3.868 -10.217 1.00 0.00 N ATOM 1779 NH2 ARG A 115 8.817 6.132 -10.285 1.00 0.00 N ATOM 0 H ARG A 115 5.864 4.648 -4.034 1.00 0.00 H new ATOM 0 HA ARG A 115 3.576 4.282 -5.634 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.234 2.802 -5.531 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.061 2.641 -6.824 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.328 5.328 -6.853 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.898 4.914 -6.192 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.196 3.284 -8.114 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.704 3.897 -8.800 1.00 0.00 H new ATOM 0 HE ARG A 115 7.111 6.209 -8.475 1.00 0.00 H new ATOM 0 HH11 ARG A 115 7.971 3.061 -9.821 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.140 3.738 -10.960 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.615 7.071 -9.941 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.503 5.997 -11.028 1.00 0.00 H new ATOM 1793 N LEU A 116 4.302 1.827 -3.563 1.00 0.00 N ATOM 1794 CA LEU A 116 3.778 0.607 -2.958 1.00 0.00 C ATOM 1795 C LEU A 116 2.411 0.855 -2.329 1.00 0.00 C ATOM 1796 O LEU A 116 1.448 0.139 -2.608 1.00 0.00 O ATOM 1797 CB LEU A 116 4.751 0.081 -1.901 1.00 0.00 C ATOM 1798 CG LEU A 116 4.461 -1.320 -1.360 1.00 0.00 C ATOM 1799 CD1 LEU A 116 4.289 -2.309 -2.503 1.00 0.00 C ATOM 1800 CD2 LEU A 116 5.572 -1.771 -0.424 1.00 0.00 C ATOM 0 H LEU A 116 5.175 2.160 -3.153 1.00 0.00 H new ATOM 0 HA LEU A 116 3.665 -0.140 -3.744 1.00 0.00 H new ATOM 0 HB2 LEU A 116 5.755 0.084 -2.326 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.758 0.778 -1.063 1.00 0.00 H new ATOM 0 HG LEU A 116 3.530 -1.285 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.083 -3.300 -2.099 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.458 -1.995 -3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.203 -2.342 -3.096 1.00 0.00 H new ATOM 0 HD21 LEU A 116 5.349 -2.770 -0.049 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.518 -1.790 -0.965 1.00 0.00 H new ATOM 0 HD23 LEU A 116 5.646 -1.077 0.413 1.00 0.00 H new ATOM 1812 N LEU A 117 2.332 1.873 -1.480 1.00 0.00 N ATOM 1813 CA LEU A 117 1.082 2.218 -0.812 1.00 0.00 C ATOM 1814 C LEU A 117 -0.010 2.533 -1.830 1.00 0.00 C ATOM 1815 O LEU A 117 -1.173 2.178 -1.635 1.00 0.00 O ATOM 1816 CB LEU A 117 1.290 3.415 0.117 1.00 0.00 C ATOM 1817 CG LEU A 117 2.306 3.222 1.243 1.00 0.00 C ATOM 1818 CD1 LEU A 117 2.667 4.560 1.871 1.00 0.00 C ATOM 1819 CD2 LEU A 117 1.761 2.267 2.295 1.00 0.00 C ATOM 0 H LEU A 117 3.119 2.475 -1.238 1.00 0.00 H new ATOM 0 HA LEU A 117 0.765 1.359 -0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.603 4.267 -0.486 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.330 3.675 0.562 1.00 0.00 H new ATOM 0 HG LEU A 117 3.211 2.786 0.819 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.391 4.403 2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.099 5.213 1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.770 5.024 2.280 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.497 2.141 3.089 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.841 2.674 2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.554 1.300 1.836 1.00 0.00 H new ATOM 1831 N GLN A 118 0.373 3.198 -2.915 1.00 0.00 N ATOM 1832 CA GLN A 118 -0.574 3.558 -3.963 1.00 0.00 C ATOM 1833 C GLN A 118 -1.352 2.336 -4.438 1.00 0.00 C ATOM 1834 O GLN A 118 -2.584 2.342 -4.462 1.00 0.00 O ATOM 1835 CB GLN A 118 0.159 4.200 -5.142 1.00 0.00 C ATOM 1836 CG GLN A 118 -0.772 4.740 -6.216 1.00 0.00 C ATOM 1837 CD GLN A 118 -0.083 5.715 -7.150 1.00 0.00 C ATOM 1838 OE1 GLN A 118 1.085 6.057 -6.958 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -0.803 6.168 -8.170 1.00 0.00 N ATOM 0 H GLN A 118 1.332 3.498 -3.091 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.281 4.276 -3.548 1.00 0.00 H new ATOM 0 HB2 GLN A 118 0.783 5.013 -4.772 1.00 0.00 H new ATOM 0 HB3 GLN A 118 0.827 3.463 -5.589 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -1.172 3.908 -6.796 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.619 5.235 -5.741 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.767 5.858 -8.291 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.392 6.826 -8.832 1.00 0.00 H new ATOM 1848 N LEU A 119 -0.627 1.288 -4.814 1.00 0.00 N ATOM 1849 CA LEU A 119 -1.249 0.057 -5.289 1.00 0.00 C ATOM 1850 C LEU A 119 -2.407 -0.352 -4.384 1.00 0.00 C ATOM 1851 O LEU A 119 -3.499 -0.664 -4.859 1.00 0.00 O ATOM 1852 CB LEU A 119 -0.215 -1.068 -5.355 1.00 0.00 C ATOM 1853 CG LEU A 119 0.790 -0.990 -6.504 1.00 0.00 C ATOM 1854 CD1 LEU A 119 1.866 -2.053 -6.345 1.00 0.00 C ATOM 1855 CD2 LEU A 119 0.082 -1.141 -7.843 1.00 0.00 C ATOM 0 H LEU A 119 0.393 1.266 -4.799 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.641 0.240 -6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.338 -1.082 -4.416 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.745 -2.018 -5.427 1.00 0.00 H new ATOM 0 HG LEU A 119 1.269 -0.011 -6.477 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.572 -1.982 -7.172 1.00 0.00 H new ATOM 0 HD12 LEU A 119 2.393 -1.899 -5.403 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.405 -3.041 -6.345 1.00 0.00 H new ATOM 0 HD21 LEU A 119 0.813 -1.083 -8.650 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.424 -2.106 -7.880 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.651 -0.342 -7.959 1.00 0.00 H new ATOM 1867 N ILE A 120 -2.160 -0.346 -3.078 1.00 0.00 N ATOM 1868 CA ILE A 120 -3.183 -0.713 -2.106 1.00 0.00 C ATOM 1869 C ILE A 120 -4.405 0.190 -2.227 1.00 0.00 C ATOM 1870 O ILE A 120 -5.539 -0.287 -2.298 1.00 0.00 O ATOM 1871 CB ILE A 120 -2.643 -0.638 -0.666 1.00 0.00 C ATOM 1872 CG1 ILE A 120 -1.570 -1.707 -0.444 1.00 0.00 C ATOM 1873 CG2 ILE A 120 -3.778 -0.803 0.334 1.00 0.00 C ATOM 1874 CD1 ILE A 120 -0.831 -1.556 0.867 1.00 0.00 C ATOM 0 H ILE A 120 -1.261 -0.091 -2.669 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.472 -1.741 -2.324 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.190 0.342 -0.514 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.037 -2.692 -0.478 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.852 -1.666 -1.263 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.381 -0.748 1.348 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -4.510 -0.009 0.187 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -4.257 -1.771 0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -0.086 -2.347 0.958 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.336 -0.586 0.896 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.538 -1.627 1.694 1.00 0.00 H new ATOM 1886 N LEU A 121 -4.168 1.497 -2.252 1.00 0.00 N ATOM 1887 CA LEU A 121 -5.250 2.469 -2.366 1.00 0.00 C ATOM 1888 C LEU A 121 -6.159 2.135 -3.545 1.00 0.00 C ATOM 1889 O LEU A 121 -7.379 2.068 -3.401 1.00 0.00 O ATOM 1890 CB LEU A 121 -4.681 3.879 -2.529 1.00 0.00 C ATOM 1891 CG LEU A 121 -5.619 5.029 -2.160 1.00 0.00 C ATOM 1892 CD1 LEU A 121 -5.000 6.365 -2.541 1.00 0.00 C ATOM 1893 CD2 LEU A 121 -6.970 4.852 -2.837 1.00 0.00 C ATOM 0 H LEU A 121 -3.236 1.908 -2.195 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.841 2.427 -1.451 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.782 3.959 -1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.373 4.007 -3.567 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.772 5.017 -1.081 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.681 7.172 -2.271 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.057 6.494 -2.010 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.818 6.388 -3.615 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -7.625 5.679 -2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.836 4.838 -3.919 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -7.418 3.912 -2.515 1.00 0.00 H new ATOM 1905 N GLY A 122 -5.555 1.925 -4.711 1.00 0.00 N ATOM 1906 CA GLY A 122 -6.325 1.599 -5.897 1.00 0.00 C ATOM 1907 C GLY A 122 -7.331 0.492 -5.649 1.00 0.00 C ATOM 1908 O GLY A 122 -8.532 0.680 -5.847 1.00 0.00 O ATOM 0 H GLY A 122 -4.546 1.975 -4.855 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -6.848 2.490 -6.243 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.647 1.297 -6.695 1.00 0.00 H new ATOM 1912 N CYS A 123 -6.840 -0.664 -5.217 1.00 0.00 N ATOM 1913 CA CYS A 123 -7.705 -1.807 -4.944 1.00 0.00 C ATOM 1914 C CYS A 123 -8.738 -1.465 -3.876 1.00 0.00 C ATOM 1915 O CYS A 123 -9.681 -2.221 -3.645 1.00 0.00 O ATOM 1916 CB CYS A 123 -6.871 -3.009 -4.498 1.00 0.00 C ATOM 1917 SG CYS A 123 -5.742 -3.635 -5.764 1.00 0.00 S ATOM 0 H CYS A 123 -5.849 -0.835 -5.048 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.231 -2.060 -5.864 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.293 -2.730 -3.617 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.543 -3.812 -4.197 1.00 0.00 H new ATOM 0 HG CYS A 123 -5.613 -2.749 -6.707 1.00 0.00 H new ATOM 1923 N ALA A 124 -8.553 -0.320 -3.226 1.00 0.00 N ATOM 1924 CA ALA A 124 -9.469 0.122 -2.182 1.00 0.00 C ATOM 1925 C ALA A 124 -10.574 1.001 -2.758 1.00 0.00 C ATOM 1926 O ALA A 124 -11.488 1.415 -2.044 1.00 0.00 O ATOM 1927 CB ALA A 124 -8.709 0.870 -1.096 1.00 0.00 C ATOM 0 H ALA A 124 -7.777 0.318 -3.404 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.934 -0.760 -1.743 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.405 1.195 -0.323 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.960 0.211 -0.657 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.217 1.741 -1.530 1.00 0.00 H new ATOM 1933 N VAL A 125 -10.485 1.283 -4.054 1.00 0.00 N ATOM 1934 CA VAL A 125 -11.478 2.112 -4.726 1.00 0.00 C ATOM 1935 C VAL A 125 -12.202 1.329 -5.815 1.00 0.00 C ATOM 1936 O VAL A 125 -12.996 1.886 -6.572 1.00 0.00 O ATOM 1937 CB VAL A 125 -10.834 3.364 -5.352 1.00 0.00 C ATOM 1938 CG1 VAL A 125 -9.933 4.061 -4.344 1.00 0.00 C ATOM 1939 CG2 VAL A 125 -10.057 2.992 -6.606 1.00 0.00 C ATOM 0 H VAL A 125 -9.735 0.949 -4.659 1.00 0.00 H new ATOM 0 HA VAL A 125 -12.196 2.422 -3.967 1.00 0.00 H new ATOM 0 HB VAL A 125 -11.627 4.057 -5.635 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -9.487 4.943 -4.804 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -10.521 4.362 -3.477 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -9.144 3.378 -4.028 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -9.609 3.888 -7.035 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -9.272 2.280 -6.350 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -10.733 2.541 -7.332 1.00 0.00 H new ATOM 1949 N ASN A 126 -11.923 0.031 -5.888 1.00 0.00 N ATOM 1950 CA ASN A 126 -12.548 -0.830 -6.886 1.00 0.00 C ATOM 1951 C ASN A 126 -13.056 -2.120 -6.248 1.00 0.00 C ATOM 1952 O ASN A 126 -13.164 -3.152 -6.912 1.00 0.00 O ATOM 1953 CB ASN A 126 -11.555 -1.157 -8.002 1.00 0.00 C ATOM 1954 CG ASN A 126 -10.195 -1.564 -7.466 1.00 0.00 C ATOM 1955 OD1 ASN A 126 -10.051 -2.615 -6.842 1.00 0.00 O ATOM 1956 ND2 ASN A 126 -9.191 -0.730 -7.708 1.00 0.00 N ATOM 0 H ASN A 126 -11.269 -0.447 -5.268 1.00 0.00 H new ATOM 0 HA ASN A 126 -13.398 -0.295 -7.311 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -11.956 -1.963 -8.617 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -11.442 -0.288 -8.650 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -8.253 -0.950 -7.372 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -9.357 0.130 -8.230 1.00 0.00 H new ATOM 1963 N CYS A 127 -13.368 -2.053 -4.959 1.00 0.00 N ATOM 1964 CA CYS A 127 -13.865 -3.215 -4.231 1.00 0.00 C ATOM 1965 C CYS A 127 -15.255 -2.947 -3.663 1.00 0.00 C ATOM 1966 O CYS A 127 -15.826 -1.878 -3.874 1.00 0.00 O ATOM 1967 CB CYS A 127 -12.902 -3.587 -3.103 1.00 0.00 C ATOM 1968 SG CYS A 127 -12.124 -2.166 -2.299 1.00 0.00 S ATOM 0 H CYS A 127 -13.286 -1.206 -4.396 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.933 -4.049 -4.930 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.443 -4.164 -2.353 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -12.123 -4.236 -3.504 1.00 0.00 H new ATOM 0 HG CYS A 127 -11.048 -1.835 -2.949 1.00 0.00 H new ATOM 1974 N GLU A 128 -15.793 -3.926 -2.942 1.00 0.00 N ATOM 1975 CA GLU A 128 -17.117 -3.796 -2.346 1.00 0.00 C ATOM 1976 C GLU A 128 -17.092 -2.821 -1.172 1.00 0.00 C ATOM 1977 O GLU A 128 -17.944 -1.939 -1.063 1.00 0.00 O ATOM 1978 CB GLU A 128 -17.628 -5.161 -1.879 1.00 0.00 C ATOM 1979 CG GLU A 128 -16.728 -5.828 -0.852 1.00 0.00 C ATOM 1980 CD GLU A 128 -17.016 -7.309 -0.700 1.00 0.00 C ATOM 1981 OE1 GLU A 128 -17.993 -7.655 -0.003 1.00 0.00 O ATOM 1982 OE2 GLU A 128 -16.263 -8.122 -1.277 1.00 0.00 O ATOM 0 H GLU A 128 -15.332 -4.817 -2.757 1.00 0.00 H new ATOM 0 HA GLU A 128 -17.792 -3.405 -3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -18.624 -5.041 -1.453 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -17.728 -5.818 -2.743 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -15.687 -5.692 -1.144 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -16.856 -5.336 0.112 1.00 0.00 H new ATOM 1989 N LYS A 129 -16.109 -2.988 -0.294 1.00 0.00 N ATOM 1990 CA LYS A 129 -15.969 -2.124 0.873 1.00 0.00 C ATOM 1991 C LYS A 129 -15.273 -0.819 0.503 1.00 0.00 C ATOM 1992 O LYS A 129 -15.146 0.085 1.330 1.00 0.00 O ATOM 1993 CB LYS A 129 -15.182 -2.841 1.972 1.00 0.00 C ATOM 1994 CG LYS A 129 -15.833 -4.129 2.446 1.00 0.00 C ATOM 1995 CD LYS A 129 -15.438 -4.461 3.875 1.00 0.00 C ATOM 1996 CE LYS A 129 -14.010 -4.978 3.952 1.00 0.00 C ATOM 1997 NZ LYS A 129 -13.768 -5.756 5.199 1.00 0.00 N ATOM 0 H LYS A 129 -15.397 -3.714 -0.368 1.00 0.00 H new ATOM 0 HA LYS A 129 -16.967 -1.890 1.243 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.181 -3.064 1.603 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.066 -2.168 2.822 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.917 -4.036 2.380 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.543 -4.948 1.788 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.538 -3.572 4.497 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -16.120 -5.210 4.277 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.804 -5.607 3.086 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.317 -4.138 3.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.745 -5.815 5.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -14.233 -5.282 5.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.156 -6.715 5.091 1.00 0.00 H new ATOM 2011 N LYS A 130 -14.825 -0.725 -0.744 1.00 0.00 N ATOM 2012 CA LYS A 130 -14.144 0.471 -1.225 1.00 0.00 C ATOM 2013 C LYS A 130 -14.705 1.723 -0.557 1.00 0.00 C ATOM 2014 O LYS A 130 -13.955 2.558 -0.056 1.00 0.00 O ATOM 2015 CB LYS A 130 -14.283 0.586 -2.745 1.00 0.00 C ATOM 2016 CG LYS A 130 -15.504 1.373 -3.187 1.00 0.00 C ATOM 2017 CD LYS A 130 -15.489 1.632 -4.684 1.00 0.00 C ATOM 2018 CE LYS A 130 -15.883 0.390 -5.469 1.00 0.00 C ATOM 2019 NZ LYS A 130 -15.985 0.666 -6.929 1.00 0.00 N ATOM 0 H LYS A 130 -14.921 -1.464 -1.441 1.00 0.00 H new ATOM 0 HA LYS A 130 -13.088 0.385 -0.968 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.389 1.062 -3.148 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.332 -0.415 -3.174 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.407 0.824 -2.921 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.539 2.323 -2.653 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -16.175 2.446 -4.920 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.494 1.955 -4.988 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -15.147 -0.396 -5.298 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -16.839 0.017 -5.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -16.138 -0.226 -7.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -16.784 1.308 -7.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -15.104 1.109 -7.261 1.00 0.00 H new ATOM 2033 N GLN A 131 -16.029 1.843 -0.555 1.00 0.00 N ATOM 2034 CA GLN A 131 -16.690 2.993 0.053 1.00 0.00 C ATOM 2035 C GLN A 131 -16.192 3.217 1.477 1.00 0.00 C ATOM 2036 O GLN A 131 -15.879 4.342 1.864 1.00 0.00 O ATOM 2037 CB GLN A 131 -18.206 2.793 0.055 1.00 0.00 C ATOM 2038 CG GLN A 131 -18.792 2.562 -1.328 1.00 0.00 C ATOM 2039 CD GLN A 131 -20.136 3.238 -1.513 1.00 0.00 C ATOM 2040 OE1 GLN A 131 -21.151 2.781 -0.986 1.00 0.00 O ATOM 2041 NE2 GLN A 131 -20.151 4.332 -2.265 1.00 0.00 N ATOM 0 H GLN A 131 -16.664 1.159 -0.967 1.00 0.00 H new ATOM 0 HA GLN A 131 -16.448 3.875 -0.539 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.451 1.942 0.691 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.679 3.669 0.499 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.096 2.934 -2.080 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -18.902 1.491 -1.497 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -19.286 4.676 -2.683 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.027 4.829 -2.425 1.00 0.00 H new ATOM 2050 N GLU A 132 -16.122 2.138 2.251 1.00 0.00 N ATOM 2051 CA GLU A 132 -15.664 2.219 3.633 1.00 0.00 C ATOM 2052 C GLU A 132 -14.324 2.944 3.720 1.00 0.00 C ATOM 2053 O GLU A 132 -13.994 3.541 4.744 1.00 0.00 O ATOM 2054 CB GLU A 132 -15.538 0.818 4.234 1.00 0.00 C ATOM 2055 CG GLU A 132 -15.806 0.771 5.729 1.00 0.00 C ATOM 2056 CD GLU A 132 -17.020 1.587 6.130 1.00 0.00 C ATOM 2057 OE1 GLU A 132 -18.037 1.532 5.408 1.00 0.00 O ATOM 2058 OE2 GLU A 132 -16.951 2.281 7.166 1.00 0.00 O ATOM 0 H GLU A 132 -16.376 1.199 1.945 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.402 2.786 4.201 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.235 0.150 3.727 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.535 0.438 4.041 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -15.952 -0.265 6.036 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.931 1.142 6.263 1.00 0.00 H new ATOM 2065 N HIS A 133 -13.555 2.885 2.637 1.00 0.00 N ATOM 2066 CA HIS A 133 -12.250 3.536 2.590 1.00 0.00 C ATOM 2067 C HIS A 133 -12.363 4.938 1.998 1.00 0.00 C ATOM 2068 O HIS A 133 -11.835 5.901 2.554 1.00 0.00 O ATOM 2069 CB HIS A 133 -11.269 2.700 1.768 1.00 0.00 C ATOM 2070 CG HIS A 133 -11.108 1.298 2.271 1.00 0.00 C ATOM 2071 ND1 HIS A 133 -9.947 0.837 2.855 1.00 0.00 N ATOM 2072 CD2 HIS A 133 -11.971 0.255 2.276 1.00 0.00 C ATOM 2073 CE1 HIS A 133 -10.102 -0.430 3.196 1.00 0.00 C ATOM 2074 NE2 HIS A 133 -11.322 -0.807 2.857 1.00 0.00 N ATOM 0 H HIS A 133 -13.813 2.394 1.781 1.00 0.00 H new ATOM 0 HA HIS A 133 -11.877 3.621 3.611 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -11.609 2.669 0.733 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.296 3.191 1.769 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -12.981 0.257 1.894 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -9.358 -1.052 3.671 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -11.718 -1.736 3.003 1.00 0.00 H new ATOM 2083 N ILE A 134 -13.053 5.043 0.867 1.00 0.00 N ATOM 2084 CA ILE A 134 -13.234 6.327 0.201 1.00 0.00 C ATOM 2085 C ILE A 134 -13.479 7.441 1.212 1.00 0.00 C ATOM 2086 O ILE A 134 -12.974 8.554 1.061 1.00 0.00 O ATOM 2087 CB ILE A 134 -14.410 6.284 -0.793 1.00 0.00 C ATOM 2088 CG1 ILE A 134 -13.940 5.753 -2.149 1.00 0.00 C ATOM 2089 CG2 ILE A 134 -15.027 7.666 -0.944 1.00 0.00 C ATOM 2090 CD1 ILE A 134 -13.420 4.333 -2.095 1.00 0.00 C ATOM 0 H ILE A 134 -13.495 4.255 0.393 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.313 6.532 -0.345 1.00 0.00 H new ATOM 0 HB ILE A 134 -15.172 5.609 -0.403 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -14.768 5.801 -2.856 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -13.155 6.404 -2.533 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -15.857 7.619 -1.650 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -15.393 8.009 0.024 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -14.274 8.362 -1.315 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -13.105 4.023 -3.091 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -12.571 4.282 -1.413 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -14.209 3.670 -1.741 1.00 0.00 H new ATOM 2102 N LYS A 135 -14.255 7.135 2.246 1.00 0.00 N ATOM 2103 CA LYS A 135 -14.565 8.109 3.286 1.00 0.00 C ATOM 2104 C LYS A 135 -13.311 8.492 4.064 1.00 0.00 C ATOM 2105 O LYS A 135 -13.132 9.650 4.439 1.00 0.00 O ATOM 2106 CB LYS A 135 -15.619 7.546 4.242 1.00 0.00 C ATOM 2107 CG LYS A 135 -15.227 6.218 4.866 1.00 0.00 C ATOM 2108 CD LYS A 135 -16.000 5.954 6.148 1.00 0.00 C ATOM 2109 CE LYS A 135 -17.430 5.524 5.858 1.00 0.00 C ATOM 2110 NZ LYS A 135 -18.003 4.720 6.973 1.00 0.00 N ATOM 0 H LYS A 135 -14.681 6.219 2.386 1.00 0.00 H new ATOM 0 HA LYS A 135 -14.960 9.004 2.805 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -15.802 8.271 5.035 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.558 7.421 3.702 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.413 5.412 4.156 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.158 6.216 5.078 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -15.496 5.179 6.725 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.007 6.855 6.762 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.048 6.406 5.691 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -17.454 4.939 4.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -18.916 4.319 6.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -17.349 3.949 7.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.145 5.330 7.803 1.00 0.00 H new ATOM 2124 N ASN A 136 -12.444 7.513 4.301 1.00 0.00 N ATOM 2125 CA ASN A 136 -11.206 7.749 5.034 1.00 0.00 C ATOM 2126 C ASN A 136 -10.367 8.826 4.352 1.00 0.00 C ATOM 2127 O ASN A 136 -9.532 9.470 4.987 1.00 0.00 O ATOM 2128 CB ASN A 136 -10.399 6.453 5.144 1.00 0.00 C ATOM 2129 CG ASN A 136 -10.732 5.670 6.399 1.00 0.00 C ATOM 2130 OD1 ASN A 136 -10.661 6.197 7.510 1.00 0.00 O ATOM 2131 ND2 ASN A 136 -11.096 4.405 6.228 1.00 0.00 N ATOM 0 H ASN A 136 -12.576 6.549 3.996 1.00 0.00 H new ATOM 0 HA ASN A 136 -11.466 8.094 6.035 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -10.593 5.832 4.269 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -9.335 6.689 5.138 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -11.331 3.828 7.036 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -11.141 4.010 5.289 1.00 0.00 H new ATOM 2138 N ILE A 137 -10.598 9.016 3.058 1.00 0.00 N ATOM 2139 CA ILE A 137 -9.865 10.017 2.291 1.00 0.00 C ATOM 2140 C ILE A 137 -10.451 11.408 2.502 1.00 0.00 C ATOM 2141 O ILE A 137 -9.725 12.364 2.771 1.00 0.00 O ATOM 2142 CB ILE A 137 -9.875 9.691 0.786 1.00 0.00 C ATOM 2143 CG1 ILE A 137 -9.082 8.411 0.513 1.00 0.00 C ATOM 2144 CG2 ILE A 137 -9.305 10.854 -0.012 1.00 0.00 C ATOM 2145 CD1 ILE A 137 -9.949 7.177 0.394 1.00 0.00 C ATOM 0 H ILE A 137 -11.286 8.491 2.518 1.00 0.00 H new ATOM 0 HA ILE A 137 -8.836 10.000 2.651 1.00 0.00 H new ATOM 0 HB ILE A 137 -10.906 9.531 0.471 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -8.513 8.535 -0.408 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.360 8.262 1.316 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -9.319 10.608 -1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -9.908 11.745 0.162 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -8.279 11.043 0.303 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.320 6.308 0.201 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -10.499 7.028 1.323 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -10.654 7.305 -0.428 1.00 0.00 H new ATOM 2157 N MET A 138 -11.770 11.514 2.380 1.00 0.00 N ATOM 2158 CA MET A 138 -12.455 12.789 2.561 1.00 0.00 C ATOM 2159 C MET A 138 -12.188 13.357 3.951 1.00 0.00 C ATOM 2160 O MET A 138 -12.283 14.565 4.169 1.00 0.00 O ATOM 2161 CB MET A 138 -13.960 12.619 2.347 1.00 0.00 C ATOM 2162 CG MET A 138 -14.314 11.941 1.033 1.00 0.00 C ATOM 2163 SD MET A 138 -13.829 12.915 -0.405 1.00 0.00 S ATOM 2164 CE MET A 138 -12.195 12.255 -0.725 1.00 0.00 C ATOM 0 H MET A 138 -12.386 10.732 2.157 1.00 0.00 H new ATOM 0 HA MET A 138 -12.067 13.489 1.821 1.00 0.00 H new ATOM 0 HB2 MET A 138 -14.372 12.035 3.170 1.00 0.00 H new ATOM 0 HB3 MET A 138 -14.437 13.599 2.381 1.00 0.00 H new ATOM 0 HG2 MET A 138 -13.826 10.967 0.988 1.00 0.00 H new ATOM 0 HG3 MET A 138 -15.389 11.761 0.999 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.061 12.119 -1.798 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.443 12.949 -0.350 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.086 11.295 -0.221 1.00 0.00 H new ATOM 2174 N THR A 139 -11.854 12.478 4.891 1.00 0.00 N ATOM 2175 CA THR A 139 -11.575 12.891 6.260 1.00 0.00 C ATOM 2176 C THR A 139 -10.169 13.467 6.385 1.00 0.00 C ATOM 2177 O THR A 139 -9.891 14.264 7.282 1.00 0.00 O ATOM 2178 CB THR A 139 -11.726 11.715 7.244 1.00 0.00 C ATOM 2179 OG1 THR A 139 -11.996 12.209 8.560 1.00 0.00 O ATOM 2180 CG2 THR A 139 -10.465 10.863 7.266 1.00 0.00 C ATOM 0 H THR A 139 -11.770 11.475 4.728 1.00 0.00 H new ATOM 0 HA THR A 139 -12.304 13.661 6.512 1.00 0.00 H new ATOM 0 HB THR A 139 -12.559 11.096 6.911 1.00 0.00 H new ATOM 0 HG1 THR A 139 -12.092 11.455 9.179 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.595 10.039 7.968 1.00 0.00 H new ATOM 0 HG22 THR A 139 -10.278 10.465 6.269 1.00 0.00 H new ATOM 0 HG23 THR A 139 -9.618 11.475 7.577 1.00 0.00 H new ATOM 2188 N LEU A 140 -9.286 13.059 5.481 1.00 0.00 N ATOM 2189 CA LEU A 140 -7.907 13.536 5.489 1.00 0.00 C ATOM 2190 C LEU A 140 -7.850 15.043 5.260 1.00 0.00 C ATOM 2191 O LEU A 140 -8.883 15.704 5.158 1.00 0.00 O ATOM 2192 CB LEU A 140 -7.091 12.814 4.416 1.00 0.00 C ATOM 2193 CG LEU A 140 -6.923 11.306 4.601 1.00 0.00 C ATOM 2194 CD1 LEU A 140 -6.002 10.736 3.534 1.00 0.00 C ATOM 2195 CD2 LEU A 140 -6.388 10.995 5.992 1.00 0.00 C ATOM 0 H LEU A 140 -9.500 12.399 4.733 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.480 13.320 6.468 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.563 12.991 3.449 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.101 13.267 4.375 1.00 0.00 H new ATOM 0 HG LEU A 140 -7.901 10.836 4.496 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.895 9.661 3.682 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.426 10.926 2.548 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.024 11.212 3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.275 9.917 6.106 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.420 11.478 6.126 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.086 11.368 6.742 1.00 0.00 H new ATOM 2207 N GLU A 141 -6.636 15.578 5.177 1.00 0.00 N ATOM 2208 CA GLU A 141 -6.446 17.008 4.958 1.00 0.00 C ATOM 2209 C GLU A 141 -6.577 17.353 3.477 1.00 0.00 C ATOM 2210 O GLU A 141 -6.014 16.674 2.620 1.00 0.00 O ATOM 2211 CB GLU A 141 -5.075 17.447 5.477 1.00 0.00 C ATOM 2212 CG GLU A 141 -4.667 18.837 5.016 1.00 0.00 C ATOM 2213 CD GLU A 141 -5.373 19.937 5.784 1.00 0.00 C ATOM 2214 OE1 GLU A 141 -6.614 20.033 5.678 1.00 0.00 O ATOM 2215 OE2 GLU A 141 -4.685 20.702 6.492 1.00 0.00 O ATOM 0 H GLU A 141 -5.771 15.044 5.258 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.222 17.541 5.507 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -5.083 17.422 6.567 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -4.324 16.729 5.148 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -3.589 18.952 5.132 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -4.887 18.942 3.954 1.00 0.00 H new ATOM 2222 N GLU A 142 -7.324 18.413 3.187 1.00 0.00 N ATOM 2223 CA GLU A 142 -7.530 18.848 1.810 1.00 0.00 C ATOM 2224 C GLU A 142 -6.289 18.579 0.964 1.00 0.00 C ATOM 2225 O GLU A 142 -6.345 17.844 -0.023 1.00 0.00 O ATOM 2226 CB GLU A 142 -7.876 20.338 1.769 1.00 0.00 C ATOM 2227 CG GLU A 142 -8.780 20.721 0.609 1.00 0.00 C ATOM 2228 CD GLU A 142 -8.002 21.127 -0.627 1.00 0.00 C ATOM 2229 OE1 GLU A 142 -7.150 22.033 -0.522 1.00 0.00 O ATOM 2230 OE2 GLU A 142 -8.247 20.537 -1.701 1.00 0.00 O ATOM 0 H GLU A 142 -7.796 18.986 3.886 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.362 18.278 1.396 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.362 20.615 2.704 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.953 20.915 1.706 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.429 19.879 0.365 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.427 21.544 0.913 1.00 0.00 H new ATOM 2237 N SER A 143 -5.170 19.180 1.356 1.00 0.00 N ATOM 2238 CA SER A 143 -3.917 19.009 0.631 1.00 0.00 C ATOM 2239 C SER A 143 -3.643 17.533 0.360 1.00 0.00 C ATOM 2240 O SER A 143 -3.210 17.160 -0.730 1.00 0.00 O ATOM 2241 CB SER A 143 -2.758 19.617 1.424 1.00 0.00 C ATOM 2242 OG SER A 143 -3.136 20.848 2.016 1.00 0.00 O ATOM 0 H SER A 143 -5.106 19.789 2.171 1.00 0.00 H new ATOM 0 HA SER A 143 -4.005 19.526 -0.325 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.438 18.920 2.199 1.00 0.00 H new ATOM 0 HB3 SER A 143 -1.905 19.774 0.764 1.00 0.00 H new ATOM 0 HG SER A 143 -2.379 21.215 2.518 1.00 0.00 H new ATOM 2248 N VAL A 144 -3.898 16.696 1.361 1.00 0.00 N ATOM 2249 CA VAL A 144 -3.680 15.260 1.232 1.00 0.00 C ATOM 2250 C VAL A 144 -4.699 14.633 0.287 1.00 0.00 C ATOM 2251 O VAL A 144 -4.333 13.964 -0.679 1.00 0.00 O ATOM 2252 CB VAL A 144 -3.761 14.555 2.599 1.00 0.00 C ATOM 2253 CG1 VAL A 144 -3.320 13.104 2.478 1.00 0.00 C ATOM 2254 CG2 VAL A 144 -2.921 15.293 3.630 1.00 0.00 C ATOM 0 H VAL A 144 -4.256 16.988 2.270 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.679 15.127 0.822 1.00 0.00 H new ATOM 0 HB VAL A 144 -4.798 14.568 2.934 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.384 12.622 3.453 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.969 12.584 1.773 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.291 13.065 2.121 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.990 14.781 4.590 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.881 15.314 3.304 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.289 16.314 3.736 1.00 0.00 H new ATOM 2264 N GLN A 145 -5.978 14.854 0.573 1.00 0.00 N ATOM 2265 CA GLN A 145 -7.050 14.310 -0.251 1.00 0.00 C ATOM 2266 C GLN A 145 -6.698 14.403 -1.733 1.00 0.00 C ATOM 2267 O GLN A 145 -7.118 13.569 -2.535 1.00 0.00 O ATOM 2268 CB GLN A 145 -8.359 15.052 0.022 1.00 0.00 C ATOM 2269 CG GLN A 145 -9.076 14.578 1.276 1.00 0.00 C ATOM 2270 CD GLN A 145 -9.869 15.683 1.947 1.00 0.00 C ATOM 2271 OE1 GLN A 145 -9.384 16.335 2.873 1.00 0.00 O ATOM 2272 NE2 GLN A 145 -11.094 15.898 1.484 1.00 0.00 N ATOM 0 H GLN A 145 -6.297 15.406 1.369 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.176 13.259 0.009 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -8.151 16.118 0.113 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -9.022 14.929 -0.834 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -9.747 13.759 1.019 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -8.345 14.181 1.980 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -11.455 15.333 0.715 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -11.675 16.628 1.897 1.00 0.00 H new ATOM 2281 N HIS A 146 -5.926 15.425 -2.089 1.00 0.00 N ATOM 2282 CA HIS A 146 -5.517 15.627 -3.474 1.00 0.00 C ATOM 2283 C HIS A 146 -4.626 14.484 -3.951 1.00 0.00 C ATOM 2284 O HIS A 146 -4.989 13.739 -4.861 1.00 0.00 O ATOM 2285 CB HIS A 146 -4.781 16.959 -3.622 1.00 0.00 C ATOM 2286 CG HIS A 146 -3.743 16.954 -4.702 1.00 0.00 C ATOM 2287 ND1 HIS A 146 -3.936 16.352 -5.927 1.00 0.00 N ATOM 2288 CD2 HIS A 146 -2.498 17.483 -4.736 1.00 0.00 C ATOM 2289 CE1 HIS A 146 -2.854 16.509 -6.668 1.00 0.00 C ATOM 2290 NE2 HIS A 146 -1.966 17.193 -5.969 1.00 0.00 N ATOM 0 H HIS A 146 -5.571 16.126 -1.438 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.415 15.646 -4.092 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -5.507 17.744 -3.831 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -4.305 17.209 -2.674 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -2.013 18.031 -3.942 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -2.718 16.141 -7.674 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -1.037 17.462 -6.292 1.00 0.00 H new ATOM 2299 N VAL A 147 -3.458 14.353 -3.331 1.00 0.00 N ATOM 2300 CA VAL A 147 -2.515 13.301 -3.691 1.00 0.00 C ATOM 2301 C VAL A 147 -3.153 11.923 -3.561 1.00 0.00 C ATOM 2302 O VAL A 147 -2.956 11.052 -4.408 1.00 0.00 O ATOM 2303 CB VAL A 147 -1.251 13.355 -2.812 1.00 0.00 C ATOM 2304 CG1 VAL A 147 -0.173 12.438 -3.370 1.00 0.00 C ATOM 2305 CG2 VAL A 147 -0.742 14.783 -2.699 1.00 0.00 C ATOM 0 H VAL A 147 -3.142 14.962 -2.577 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.233 13.471 -4.730 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.509 13.006 -1.812 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.712 12.489 -2.736 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -0.544 11.413 -3.394 1.00 0.00 H new ATOM 0 HG13 VAL A 147 0.086 12.754 -4.381 1.00 0.00 H new ATOM 0 HG21 VAL A 147 0.151 14.803 -2.075 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -0.499 15.162 -3.692 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.513 15.409 -2.250 1.00 0.00 H new ATOM 2315 N VAL A 148 -3.921 11.731 -2.492 1.00 0.00 N ATOM 2316 CA VAL A 148 -4.590 10.458 -2.251 1.00 0.00 C ATOM 2317 C VAL A 148 -5.583 10.140 -3.363 1.00 0.00 C ATOM 2318 O VAL A 148 -5.711 8.991 -3.785 1.00 0.00 O ATOM 2319 CB VAL A 148 -5.332 10.461 -0.901 1.00 0.00 C ATOM 2320 CG1 VAL A 148 -6.283 9.278 -0.811 1.00 0.00 C ATOM 2321 CG2 VAL A 148 -4.340 10.447 0.252 1.00 0.00 C ATOM 0 H VAL A 148 -4.095 12.440 -1.780 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.815 9.692 -2.230 1.00 0.00 H new ATOM 0 HB VAL A 148 -5.921 11.376 -0.832 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -6.798 9.297 0.150 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.015 9.338 -1.616 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.719 8.350 -0.902 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.882 10.449 1.198 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.722 9.551 0.190 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.704 11.331 0.196 1.00 0.00 H new ATOM 2331 N MET A 149 -6.284 11.166 -3.835 1.00 0.00 N ATOM 2332 CA MET A 149 -7.265 10.996 -4.900 1.00 0.00 C ATOM 2333 C MET A 149 -6.577 10.820 -6.250 1.00 0.00 C ATOM 2334 O MET A 149 -6.992 9.998 -7.068 1.00 0.00 O ATOM 2335 CB MET A 149 -8.210 12.198 -4.949 1.00 0.00 C ATOM 2336 CG MET A 149 -9.206 12.235 -3.802 1.00 0.00 C ATOM 2337 SD MET A 149 -10.727 11.340 -4.173 1.00 0.00 S ATOM 2338 CE MET A 149 -10.235 9.662 -3.783 1.00 0.00 C ATOM 0 H MET A 149 -6.191 12.124 -3.497 1.00 0.00 H new ATOM 0 HA MET A 149 -7.843 10.097 -4.687 1.00 0.00 H new ATOM 0 HB2 MET A 149 -7.620 13.114 -4.937 1.00 0.00 H new ATOM 0 HB3 MET A 149 -8.755 12.183 -5.893 1.00 0.00 H new ATOM 0 HG2 MET A 149 -8.745 11.807 -2.912 1.00 0.00 H new ATOM 0 HG3 MET A 149 -9.447 13.272 -3.569 1.00 0.00 H new ATOM 0 HE1 MET A 149 -11.048 9.156 -3.263 1.00 0.00 H new ATOM 0 HE2 MET A 149 -10.005 9.127 -4.704 1.00 0.00 H new ATOM 0 HE3 MET A 149 -9.352 9.681 -3.144 1.00 0.00 H new ATOM 2348 N THR A 150 -5.522 11.596 -6.477 1.00 0.00 N ATOM 2349 CA THR A 150 -4.777 11.527 -7.728 1.00 0.00 C ATOM 2350 C THR A 150 -4.249 10.119 -7.976 1.00 0.00 C ATOM 2351 O THR A 150 -4.323 9.605 -9.092 1.00 0.00 O ATOM 2352 CB THR A 150 -3.595 12.515 -7.734 1.00 0.00 C ATOM 2353 OG1 THR A 150 -4.082 13.861 -7.685 1.00 0.00 O ATOM 2354 CG2 THR A 150 -2.738 12.325 -8.976 1.00 0.00 C ATOM 0 H THR A 150 -5.164 12.280 -5.810 1.00 0.00 H new ATOM 0 HA THR A 150 -5.471 11.798 -8.524 1.00 0.00 H new ATOM 0 HB THR A 150 -2.981 12.319 -6.855 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.299 14.097 -6.759 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.910 13.033 -8.958 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.346 11.308 -8.995 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.344 12.497 -9.866 1.00 0.00 H new ATOM 2362 N ALA A 151 -3.715 9.499 -6.928 1.00 0.00 N ATOM 2363 CA ALA A 151 -3.177 8.148 -7.032 1.00 0.00 C ATOM 2364 C ALA A 151 -4.142 7.228 -7.771 1.00 0.00 C ATOM 2365 O ALA A 151 -3.771 6.580 -8.750 1.00 0.00 O ATOM 2366 CB ALA A 151 -2.870 7.595 -5.649 1.00 0.00 C ATOM 0 H ALA A 151 -3.644 9.911 -5.998 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.251 8.195 -7.606 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.469 6.586 -5.742 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.136 8.233 -5.157 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.784 7.569 -5.056 1.00 0.00 H new ATOM 2372 N ILE A 152 -5.382 7.174 -7.295 1.00 0.00 N ATOM 2373 CA ILE A 152 -6.400 6.332 -7.911 1.00 0.00 C ATOM 2374 C ILE A 152 -6.412 6.504 -9.426 1.00 0.00 C ATOM 2375 O ILE A 152 -6.294 5.532 -10.171 1.00 0.00 O ATOM 2376 CB ILE A 152 -7.802 6.649 -7.358 1.00 0.00 C ATOM 2377 CG1 ILE A 152 -7.885 6.280 -5.876 1.00 0.00 C ATOM 2378 CG2 ILE A 152 -8.865 5.908 -8.155 1.00 0.00 C ATOM 2379 CD1 ILE A 152 -7.334 7.346 -4.956 1.00 0.00 C ATOM 0 H ILE A 152 -5.705 7.703 -6.485 1.00 0.00 H new ATOM 0 HA ILE A 152 -6.147 5.300 -7.667 1.00 0.00 H new ATOM 0 HB ILE A 152 -7.982 7.719 -7.457 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -8.926 6.089 -5.615 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -7.339 5.351 -5.710 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -9.851 6.142 -7.752 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -8.817 6.216 -9.200 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -8.690 4.834 -8.085 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -7.426 7.016 -3.921 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -6.284 7.521 -5.190 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -7.895 8.270 -5.093 1.00 0.00 H new ATOM 2391 N GLN A 153 -6.554 7.747 -9.874 1.00 0.00 N ATOM 2392 CA GLN A 153 -6.580 8.046 -11.301 1.00 0.00 C ATOM 2393 C GLN A 153 -5.345 7.484 -11.998 1.00 0.00 C ATOM 2394 O GLN A 153 -5.453 6.799 -13.014 1.00 0.00 O ATOM 2395 CB GLN A 153 -6.664 9.557 -11.525 1.00 0.00 C ATOM 2396 CG GLN A 153 -7.715 10.243 -10.668 1.00 0.00 C ATOM 2397 CD GLN A 153 -9.069 9.566 -10.752 1.00 0.00 C ATOM 2398 OE1 GLN A 153 -9.564 9.276 -11.842 1.00 0.00 O ATOM 2399 NE2 GLN A 153 -9.676 9.310 -9.599 1.00 0.00 N ATOM 0 H GLN A 153 -6.653 8.563 -9.270 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.463 7.572 -11.730 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.691 10.001 -11.316 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -6.883 9.748 -12.576 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.382 10.253 -9.630 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.813 11.282 -10.982 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.229 9.568 -8.719 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.589 8.856 -9.593 1.00 0.00 H new ATOM 2408 N GLU A 154 -4.173 7.780 -11.444 1.00 0.00 N ATOM 2409 CA GLU A 154 -2.919 7.304 -12.014 1.00 0.00 C ATOM 2410 C GLU A 154 -2.876 5.779 -12.039 1.00 0.00 C ATOM 2411 O GLU A 154 -2.238 5.178 -12.905 1.00 0.00 O ATOM 2412 CB GLU A 154 -1.732 7.846 -11.215 1.00 0.00 C ATOM 2413 CG GLU A 154 -0.415 7.162 -11.542 1.00 0.00 C ATOM 2414 CD GLU A 154 0.786 8.047 -11.269 1.00 0.00 C ATOM 2415 OE1 GLU A 154 0.674 8.953 -10.417 1.00 0.00 O ATOM 2416 OE2 GLU A 154 1.837 7.833 -11.908 1.00 0.00 O ATOM 0 H GLU A 154 -4.067 8.346 -10.602 1.00 0.00 H new ATOM 0 HA GLU A 154 -2.854 7.668 -13.039 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.634 8.915 -11.406 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -1.938 7.730 -10.151 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -0.329 6.248 -10.954 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.414 6.868 -12.592 1.00 0.00 H new ATOM 2423 N LEU A 155 -3.559 5.158 -11.084 1.00 0.00 N ATOM 2424 CA LEU A 155 -3.599 3.703 -10.994 1.00 0.00 C ATOM 2425 C LEU A 155 -4.430 3.111 -12.128 1.00 0.00 C ATOM 2426 O LEU A 155 -4.018 2.149 -12.776 1.00 0.00 O ATOM 2427 CB LEU A 155 -4.176 3.271 -9.645 1.00 0.00 C ATOM 2428 CG LEU A 155 -3.229 3.367 -8.448 1.00 0.00 C ATOM 2429 CD1 LEU A 155 -4.003 3.685 -7.179 1.00 0.00 C ATOM 2430 CD2 LEU A 155 -2.442 2.074 -8.286 1.00 0.00 C ATOM 0 H LEU A 155 -4.093 5.640 -10.361 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.579 3.330 -11.082 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.055 3.880 -9.437 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.516 2.239 -9.732 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.524 4.178 -8.631 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.312 3.749 -6.338 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.520 4.637 -7.297 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.732 2.897 -6.990 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.773 2.160 -7.430 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.132 1.246 -8.126 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.856 1.889 -9.187 1.00 0.00 H new ATOM 2442 N MET A 156 -5.601 3.693 -12.363 1.00 0.00 N ATOM 2443 CA MET A 156 -6.488 3.225 -13.422 1.00 0.00 C ATOM 2444 C MET A 156 -6.007 3.706 -14.787 1.00 0.00 C ATOM 2445 O MET A 156 -6.281 3.077 -15.809 1.00 0.00 O ATOM 2446 CB MET A 156 -7.917 3.710 -13.171 1.00 0.00 C ATOM 2447 CG MET A 156 -8.310 3.712 -11.703 1.00 0.00 C ATOM 2448 SD MET A 156 -10.073 3.425 -11.455 1.00 0.00 S ATOM 2449 CE MET A 156 -10.036 2.195 -10.153 1.00 0.00 C ATOM 0 H MET A 156 -5.958 4.489 -11.835 1.00 0.00 H new ATOM 0 HA MET A 156 -6.476 2.135 -13.416 1.00 0.00 H new ATOM 0 HB2 MET A 156 -8.024 4.719 -13.569 1.00 0.00 H new ATOM 0 HB3 MET A 156 -8.610 3.075 -13.723 1.00 0.00 H new ATOM 0 HG2 MET A 156 -7.743 2.943 -11.178 1.00 0.00 H new ATOM 0 HG3 MET A 156 -8.036 4.669 -11.259 1.00 0.00 H new ATOM 0 HE1 MET A 156 -11.044 2.045 -9.766 1.00 0.00 H new ATOM 0 HE2 MET A 156 -9.656 1.254 -10.552 1.00 0.00 H new ATOM 0 HE3 MET A 156 -9.385 2.537 -9.348 1.00 0.00 H new ATOM 2459 N SER A 157 -5.290 4.825 -14.796 1.00 0.00 N ATOM 2460 CA SER A 157 -4.774 5.393 -16.036 1.00 0.00 C ATOM 2461 C SER A 157 -3.509 4.666 -16.482 1.00 0.00 C ATOM 2462 O SER A 157 -3.122 4.727 -17.649 1.00 0.00 O ATOM 2463 CB SER A 157 -4.483 6.884 -15.857 1.00 0.00 C ATOM 2464 OG SER A 157 -5.675 7.612 -15.622 1.00 0.00 O ATOM 0 H SER A 157 -5.053 5.356 -13.958 1.00 0.00 H new ATOM 0 HA SER A 157 -5.534 5.269 -16.807 1.00 0.00 H new ATOM 0 HB2 SER A 157 -3.796 7.026 -15.023 1.00 0.00 H new ATOM 0 HB3 SER A 157 -3.987 7.270 -16.747 1.00 0.00 H new ATOM 0 HG SER A 157 -5.925 7.534 -14.678 1.00 0.00 H new