USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1039 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 67 THR OG1 : rot 180:sc= 0.0387 USER MOD Set 1.2: A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 124 HIS : no HD1:sc= -2.04 K(o=-2,f=-3.7) USER MOD Set 2.1: A 102 TYR OH : rot 67:sc= 0.456 USER MOD Set 2.2: A 151 ASN : amide:sc= -0.177 K(o=0.28,f=-3.1) USER MOD Set 3.1: A 51 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 70 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 31 LYS NZ :NH3+ -168:sc= 0.0576 (180deg=0) USER MOD Set 4.2: A 92 ASN : amide:sc= 0.0552 K(o=0.11,f=-0.56) USER MOD Single : A 25 SER OG : rot 180:sc= -0.189 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 29 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 30 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot -111:sc= -0.967 USER MOD Single : A 46 MET CE :methyl 158:sc= -0.27 (180deg=-1.52!) USER MOD Single : A 47 LYS NZ :NH3+ 163:sc= -0.0592 (180deg=-0.393) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 HIS : no HD1:sc= -0.745 X(o=-0.75,f=-0.99) USER MOD Single : A 58 THR OG1 : rot 180:sc= -1.2 USER MOD Single : A 61 HIS : no HD1:sc= -1.69 K(o=-1.7,f=-3.9) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 176:sc= 0.187 (180deg=0.182) USER MOD Single : A 100 ASN : amide:sc=-0.00717 X(o=-0.0072,f=-0.3) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 82:sc= -1.81! USER MOD Single : A 109 ASN : amide:sc= -0.185 K(o=-0.18,f=-1.1) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.103 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 180:sc= -3.43! USER MOD Single : A 121 HIS : no HD1:sc= -1.97 K(o=-2,f=-1.4) USER MOD Single : A 134 MET CE :methyl -122:sc= -2.79! (180deg=-3.65!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 86:sc= 0.0993 USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 114:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 24 6.599 13.596 -7.846 1.00 0.00 N ATOM 2 CA ARG A 24 5.672 14.195 -8.798 1.00 0.00 C ATOM 3 C ARG A 24 5.680 13.432 -10.119 1.00 0.00 C ATOM 4 O ARG A 24 4.643 13.273 -10.763 1.00 0.00 O ATOM 5 CB ARG A 24 6.033 15.661 -9.042 1.00 0.00 C ATOM 6 CG ARG A 24 5.069 16.642 -8.396 1.00 0.00 C ATOM 7 CD ARG A 24 5.241 18.045 -8.958 1.00 0.00 C ATOM 8 NE ARG A 24 5.627 19.004 -7.926 1.00 0.00 N ATOM 9 CZ ARG A 24 6.178 20.184 -8.189 1.00 0.00 C ATOM 10 NH1 ARG A 24 6.406 20.548 -9.444 1.00 0.00 N ATOM 11 NH2 ARG A 24 6.501 21.002 -7.196 1.00 0.00 N ATOM 0 HA ARG A 24 4.670 14.141 -8.373 1.00 0.00 H new ATOM 0 HB2 ARG A 24 7.037 15.847 -8.661 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.060 15.846 -10.116 1.00 0.00 H new ATOM 0 HG2 ARG A 24 4.044 16.307 -8.558 1.00 0.00 H new ATOM 0 HG3 ARG A 24 5.232 16.658 -7.318 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.998 18.031 -9.742 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.308 18.367 -9.421 1.00 0.00 H new ATOM 0 HE ARG A 24 5.465 18.754 -6.950 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.158 19.921 -10.210 1.00 0.00 H new ATOM 0 HH12 ARG A 24 6.829 21.454 -9.643 1.00 0.00 H new ATOM 0 HH21 ARG A 24 6.326 20.725 -6.230 1.00 0.00 H new ATOM 0 HH22 ARG A 24 6.924 21.908 -7.399 1.00 0.00 H new ATOM 25 N SER A 25 6.857 12.961 -10.517 1.00 0.00 N ATOM 26 CA SER A 25 7.002 12.217 -11.763 1.00 0.00 C ATOM 27 C SER A 25 6.395 10.823 -11.638 1.00 0.00 C ATOM 28 O SER A 25 5.590 10.406 -12.472 1.00 0.00 O ATOM 29 CB SER A 25 8.478 12.110 -12.150 1.00 0.00 C ATOM 30 OG SER A 25 9.209 11.388 -11.175 1.00 0.00 O ATOM 0 H SER A 25 7.725 13.081 -9.995 1.00 0.00 H new ATOM 0 HA SER A 25 6.468 12.758 -12.544 1.00 0.00 H new ATOM 0 HB2 SER A 25 8.569 11.616 -13.117 1.00 0.00 H new ATOM 0 HB3 SER A 25 8.901 13.108 -12.261 1.00 0.00 H new ATOM 0 HG SER A 25 10.149 11.332 -11.446 1.00 0.00 H new ATOM 36 N LEU A 26 6.786 10.107 -10.590 1.00 0.00 N ATOM 37 CA LEU A 26 6.281 8.759 -10.353 1.00 0.00 C ATOM 38 C LEU A 26 4.757 8.752 -10.287 1.00 0.00 C ATOM 39 O LEU A 26 4.097 8.007 -11.013 1.00 0.00 O ATOM 40 CB LEU A 26 6.862 8.196 -9.055 1.00 0.00 C ATOM 41 CG LEU A 26 7.749 6.959 -9.198 1.00 0.00 C ATOM 42 CD1 LEU A 26 6.920 5.752 -9.611 1.00 0.00 C ATOM 43 CD2 LEU A 26 8.862 7.213 -10.204 1.00 0.00 C ATOM 0 H LEU A 26 7.451 10.437 -9.891 1.00 0.00 H new ATOM 0 HA LEU A 26 6.593 8.129 -11.186 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.443 8.981 -8.570 1.00 0.00 H new ATOM 0 HB3 LEU A 26 6.036 7.951 -8.387 1.00 0.00 H new ATOM 0 HG LEU A 26 8.203 6.748 -8.230 1.00 0.00 H new ATOM 0 HD11 LEU A 26 7.568 4.881 -9.708 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.160 5.556 -8.854 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.437 5.953 -10.567 1.00 0.00 H new ATOM 0 HD21 LEU A 26 9.483 6.322 -10.292 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.428 7.450 -11.175 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.474 8.049 -9.866 1.00 0.00 H new ATOM 55 N LEU A 27 4.205 9.587 -9.414 1.00 0.00 N ATOM 56 CA LEU A 27 2.758 9.679 -9.254 1.00 0.00 C ATOM 57 C LEU A 27 2.080 9.968 -10.589 1.00 0.00 C ATOM 58 O LEU A 27 0.985 9.475 -10.860 1.00 0.00 O ATOM 59 CB LEU A 27 2.405 10.771 -8.243 1.00 0.00 C ATOM 60 CG LEU A 27 2.846 10.518 -6.800 1.00 0.00 C ATOM 61 CD1 LEU A 27 2.616 11.756 -5.947 1.00 0.00 C ATOM 62 CD2 LEU A 27 2.106 9.322 -6.219 1.00 0.00 C ATOM 0 H LEU A 27 4.737 10.210 -8.806 1.00 0.00 H new ATOM 0 HA LEU A 27 2.397 8.720 -8.884 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.851 11.707 -8.579 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.324 10.911 -8.252 1.00 0.00 H new ATOM 0 HG LEU A 27 3.913 10.295 -6.799 1.00 0.00 H new ATOM 0 HD11 LEU A 27 2.935 11.557 -4.924 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.191 12.589 -6.352 1.00 0.00 H new ATOM 0 HD13 LEU A 27 1.556 12.010 -5.953 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.432 9.156 -5.192 1.00 0.00 H new ATOM 0 HD22 LEU A 27 1.034 9.516 -6.233 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.322 8.436 -6.816 1.00 0.00 H new ATOM 74 N GLN A 28 2.739 10.769 -11.420 1.00 0.00 N ATOM 75 CA GLN A 28 2.200 11.123 -12.728 1.00 0.00 C ATOM 76 C GLN A 28 2.030 9.883 -13.600 1.00 0.00 C ATOM 77 O GLN A 28 1.080 9.783 -14.378 1.00 0.00 O ATOM 78 CB GLN A 28 3.116 12.129 -13.426 1.00 0.00 C ATOM 79 CG GLN A 28 2.432 13.446 -13.758 1.00 0.00 C ATOM 80 CD GLN A 28 3.106 14.635 -13.103 1.00 0.00 C ATOM 81 OE1 GLN A 28 2.783 15.002 -11.973 1.00 0.00 O ATOM 82 NE2 GLN A 28 4.049 15.245 -13.812 1.00 0.00 N ATOM 0 H GLN A 28 3.647 11.185 -11.211 1.00 0.00 H new ATOM 0 HA GLN A 28 1.221 11.577 -12.578 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.977 12.327 -12.788 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.496 11.684 -14.346 1.00 0.00 H new ATOM 0 HG2 GLN A 28 2.427 13.586 -14.839 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.391 13.401 -13.438 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.285 14.907 -14.745 1.00 0.00 H new ATOM 0 HE22 GLN A 28 4.538 16.052 -13.423 1.00 0.00 H new ATOM 91 N HIS A 29 2.956 8.939 -13.466 1.00 0.00 N ATOM 92 CA HIS A 29 2.908 7.705 -14.241 1.00 0.00 C ATOM 93 C HIS A 29 2.065 6.650 -13.532 1.00 0.00 C ATOM 94 O HIS A 29 1.531 5.739 -14.166 1.00 0.00 O ATOM 95 CB HIS A 29 4.322 7.171 -14.477 1.00 0.00 C ATOM 96 CG HIS A 29 4.584 6.778 -15.898 1.00 0.00 C ATOM 97 ND1 HIS A 29 5.299 7.564 -16.777 1.00 0.00 N ATOM 98 CD2 HIS A 29 4.223 5.673 -16.592 1.00 0.00 C ATOM 99 CE1 HIS A 29 5.366 6.960 -17.950 1.00 0.00 C ATOM 100 NE2 HIS A 29 4.721 5.810 -17.864 1.00 0.00 N ATOM 0 H HIS A 29 3.749 9.005 -12.828 1.00 0.00 H new ATOM 0 HA HIS A 29 2.446 7.927 -15.203 1.00 0.00 H new ATOM 0 HB2 HIS A 29 5.043 7.932 -14.180 1.00 0.00 H new ATOM 0 HB3 HIS A 29 4.487 6.307 -13.833 1.00 0.00 H new ATOM 0 HD2 HIS A 29 3.650 4.839 -16.215 1.00 0.00 H new ATOM 0 HE1 HIS A 29 5.863 7.341 -18.830 1.00 0.00 H new ATOM 0 HE2 HIS A 29 4.611 5.134 -18.620 1.00 0.00 H new ATOM 108 N CYS A 30 1.952 6.778 -12.215 1.00 0.00 N ATOM 109 CA CYS A 30 1.175 5.834 -11.419 1.00 0.00 C ATOM 110 C CYS A 30 -0.139 6.461 -10.962 1.00 0.00 C ATOM 111 O CYS A 30 -0.162 7.280 -10.043 1.00 0.00 O ATOM 112 CB CYS A 30 1.982 5.372 -10.205 1.00 0.00 C ATOM 113 SG CYS A 30 1.283 3.938 -9.355 1.00 0.00 S ATOM 0 H CYS A 30 2.388 7.526 -11.676 1.00 0.00 H new ATOM 0 HA CYS A 30 0.947 4.971 -12.045 1.00 0.00 H new ATOM 0 HB2 CYS A 30 2.996 5.132 -10.526 1.00 0.00 H new ATOM 0 HB3 CYS A 30 2.059 6.198 -9.498 1.00 0.00 H new ATOM 0 HG CYS A 30 2.037 3.622 -8.344 1.00 0.00 H new ATOM 119 N LYS A 31 -1.231 6.071 -11.610 1.00 0.00 N ATOM 120 CA LYS A 31 -2.550 6.594 -11.272 1.00 0.00 C ATOM 121 C LYS A 31 -3.628 5.540 -11.503 1.00 0.00 C ATOM 122 O LYS A 31 -3.433 4.566 -12.230 1.00 0.00 O ATOM 123 CB LYS A 31 -2.855 7.842 -12.103 1.00 0.00 C ATOM 124 CG LYS A 31 -2.730 9.139 -11.322 1.00 0.00 C ATOM 125 CD LYS A 31 -2.053 10.222 -12.144 1.00 0.00 C ATOM 126 CE LYS A 31 -2.487 11.611 -11.701 1.00 0.00 C ATOM 127 NZ LYS A 31 -1.682 12.102 -10.548 1.00 0.00 N ATOM 0 H LYS A 31 -1.229 5.394 -12.373 1.00 0.00 H new ATOM 0 HA LYS A 31 -2.548 6.861 -10.215 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -2.177 7.875 -12.956 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -3.866 7.764 -12.502 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.720 9.478 -11.017 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.159 8.962 -10.411 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -0.971 10.130 -12.049 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.293 10.084 -13.198 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.388 12.306 -12.535 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -3.541 11.592 -11.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -2.131 12.950 -10.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.630 11.361 -9.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -0.722 12.339 -10.871 1.00 0.00 H new ATOM 141 N PRO A 32 -4.795 5.739 -10.872 1.00 0.00 N ATOM 142 CA PRO A 32 -5.928 4.817 -10.996 1.00 0.00 C ATOM 143 C PRO A 32 -6.560 4.857 -12.383 1.00 0.00 C ATOM 144 O PRO A 32 -6.902 3.819 -12.950 1.00 0.00 O ATOM 145 CB PRO A 32 -6.916 5.327 -9.943 1.00 0.00 C ATOM 146 CG PRO A 32 -6.583 6.769 -9.778 1.00 0.00 C ATOM 147 CD PRO A 32 -5.098 6.878 -9.990 1.00 0.00 C ATOM 0 HA PRO A 32 -5.627 3.779 -10.852 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -7.947 5.194 -10.270 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -6.807 4.786 -9.003 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -7.126 7.380 -10.499 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -6.863 7.123 -8.786 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -4.827 7.827 -10.452 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -4.552 6.814 -9.049 1.00 0.00 H new ATOM 155 N PHE A 33 -6.711 6.061 -12.925 1.00 0.00 N ATOM 156 CA PHE A 33 -7.302 6.236 -14.246 1.00 0.00 C ATOM 157 C PHE A 33 -6.231 6.190 -15.332 1.00 0.00 C ATOM 158 O PHE A 33 -6.271 6.959 -16.292 1.00 0.00 O ATOM 159 CB PHE A 33 -8.060 7.563 -14.318 1.00 0.00 C ATOM 160 CG PHE A 33 -9.450 7.431 -14.872 1.00 0.00 C ATOM 161 CD1 PHE A 33 -9.708 6.579 -15.934 1.00 0.00 C ATOM 162 CD2 PHE A 33 -10.498 8.158 -14.331 1.00 0.00 C ATOM 163 CE1 PHE A 33 -10.985 6.457 -16.447 1.00 0.00 C ATOM 164 CE2 PHE A 33 -11.778 8.039 -14.839 1.00 0.00 C ATOM 165 CZ PHE A 33 -12.022 7.186 -15.898 1.00 0.00 C ATOM 0 H PHE A 33 -6.432 6.930 -12.469 1.00 0.00 H new ATOM 0 HA PHE A 33 -8.001 5.417 -14.414 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -8.115 7.995 -13.319 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -7.496 8.261 -14.936 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -8.902 6.004 -16.365 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -10.313 8.826 -13.503 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -11.172 5.792 -17.277 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -12.586 8.612 -14.409 1.00 0.00 H new ATOM 0 HZ PHE A 33 -13.021 7.089 -16.296 1.00 0.00 H new ATOM 175 N ARG A 34 -5.273 5.283 -15.171 1.00 0.00 N ATOM 176 CA ARG A 34 -4.189 5.137 -16.135 1.00 0.00 C ATOM 177 C ARG A 34 -4.728 5.140 -17.563 1.00 0.00 C ATOM 178 O ARG A 34 -4.036 5.541 -18.498 1.00 0.00 O ATOM 179 CB ARG A 34 -3.415 3.843 -15.874 1.00 0.00 C ATOM 180 CG ARG A 34 -2.153 4.045 -15.051 1.00 0.00 C ATOM 181 CD ARG A 34 -0.969 3.311 -15.660 1.00 0.00 C ATOM 182 NE ARG A 34 0.207 3.355 -14.794 1.00 0.00 N ATOM 183 CZ ARG A 34 0.345 2.610 -13.703 1.00 0.00 C ATOM 184 NH1 ARG A 34 -0.615 1.767 -13.347 1.00 0.00 N ATOM 185 NH2 ARG A 34 1.444 2.707 -12.967 1.00 0.00 N ATOM 0 H ARG A 34 -5.225 4.638 -14.382 1.00 0.00 H new ATOM 0 HA ARG A 34 -3.515 5.985 -16.017 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -4.066 3.138 -15.358 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -3.148 3.390 -16.829 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -1.927 5.109 -14.984 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -2.319 3.689 -14.034 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -1.243 2.273 -15.846 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -0.725 3.755 -16.625 1.00 0.00 H new ATOM 0 HE ARG A 34 0.964 3.993 -15.041 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -1.461 1.690 -13.911 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -0.507 1.196 -12.509 1.00 0.00 H new ATOM 0 HH21 ARG A 34 2.184 3.354 -13.239 1.00 0.00 H new ATOM 0 HH22 ARG A 34 1.549 2.134 -12.129 1.00 0.00 H new ATOM 199 N GLY A 35 -5.969 4.689 -17.723 1.00 0.00 N ATOM 200 CA GLY A 35 -6.579 4.647 -19.039 1.00 0.00 C ATOM 201 C GLY A 35 -7.466 3.433 -19.229 1.00 0.00 C ATOM 202 O GLY A 35 -7.414 2.774 -20.267 1.00 0.00 O ATOM 0 H GLY A 35 -6.562 4.352 -16.965 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.168 5.551 -19.192 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -5.797 4.644 -19.798 1.00 0.00 H new ATOM 206 N ALA A 36 -8.281 3.135 -18.223 1.00 0.00 N ATOM 207 CA ALA A 36 -9.183 1.992 -18.284 1.00 0.00 C ATOM 208 C ALA A 36 -8.407 0.685 -18.402 1.00 0.00 C ATOM 209 O ALA A 36 -7.885 0.354 -19.468 1.00 0.00 O ATOM 210 CB ALA A 36 -10.148 2.142 -19.451 1.00 0.00 C ATOM 0 H ALA A 36 -8.335 3.669 -17.356 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.754 1.962 -17.356 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -10.816 1.281 -19.484 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -10.735 3.052 -19.323 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.586 2.201 -20.383 1.00 0.00 H new ATOM 216 N THR A 37 -8.332 -0.056 -17.301 1.00 0.00 N ATOM 217 CA THR A 37 -7.617 -1.326 -17.281 1.00 0.00 C ATOM 218 C THR A 37 -8.570 -2.497 -17.494 1.00 0.00 C ATOM 219 O THR A 37 -9.761 -2.305 -17.741 1.00 0.00 O ATOM 220 CB THR A 37 -6.864 -1.527 -15.952 1.00 0.00 C ATOM 221 OG1 THR A 37 -7.796 -1.594 -14.867 1.00 0.00 O ATOM 222 CG2 THR A 37 -5.879 -0.393 -15.712 1.00 0.00 C ATOM 0 H THR A 37 -8.758 0.202 -16.411 1.00 0.00 H new ATOM 0 HA THR A 37 -6.895 -1.295 -18.097 1.00 0.00 H new ATOM 0 HB THR A 37 -6.309 -2.463 -16.012 1.00 0.00 H new ATOM 0 HG1 THR A 37 -7.310 -1.724 -14.026 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.359 -0.556 -14.768 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.154 -0.363 -16.525 1.00 0.00 H new ATOM 0 HG23 THR A 37 -6.417 0.554 -15.671 1.00 0.00 H new ATOM 230 N LYS A 38 -8.039 -3.711 -17.396 1.00 0.00 N ATOM 231 CA LYS A 38 -8.843 -4.914 -17.575 1.00 0.00 C ATOM 232 C LYS A 38 -10.119 -4.846 -16.742 1.00 0.00 C ATOM 233 O LYS A 38 -10.088 -5.029 -15.526 1.00 0.00 O ATOM 234 CB LYS A 38 -8.034 -6.155 -17.188 1.00 0.00 C ATOM 235 CG LYS A 38 -6.816 -6.386 -18.067 1.00 0.00 C ATOM 236 CD LYS A 38 -6.002 -7.577 -17.590 1.00 0.00 C ATOM 237 CE LYS A 38 -6.210 -8.788 -18.485 1.00 0.00 C ATOM 238 NZ LYS A 38 -5.265 -8.796 -19.636 1.00 0.00 N ATOM 0 H LYS A 38 -7.055 -3.888 -17.194 1.00 0.00 H new ATOM 0 HA LYS A 38 -9.121 -4.982 -18.627 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -7.711 -6.059 -16.152 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -8.681 -7.031 -17.240 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -7.135 -6.551 -19.096 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -6.191 -5.493 -18.066 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.945 -7.313 -17.573 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -6.285 -7.826 -16.567 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -6.078 -9.699 -17.900 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -7.235 -8.793 -18.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -5.439 -9.637 -20.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -5.408 -7.940 -20.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -4.287 -8.817 -19.282 1.00 0.00 H new ATOM 252 N GLY A 39 -11.240 -4.583 -17.406 1.00 0.00 N ATOM 253 CA GLY A 39 -12.511 -4.497 -16.711 1.00 0.00 C ATOM 254 C GLY A 39 -13.388 -3.380 -17.241 1.00 0.00 C ATOM 255 O GLY A 39 -14.042 -3.532 -18.273 1.00 0.00 O ATOM 0 H GLY A 39 -11.291 -4.428 -18.413 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.039 -5.446 -16.807 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -12.330 -4.339 -15.648 1.00 0.00 H new ATOM 259 N CYS A 40 -13.403 -2.256 -16.533 1.00 0.00 N ATOM 260 CA CYS A 40 -14.208 -1.109 -16.938 1.00 0.00 C ATOM 261 C CYS A 40 -13.818 -0.635 -18.334 1.00 0.00 C ATOM 262 O CYS A 40 -14.601 0.023 -19.020 1.00 0.00 O ATOM 263 CB CYS A 40 -14.045 0.034 -15.934 1.00 0.00 C ATOM 264 SG CYS A 40 -14.639 -0.354 -14.271 1.00 0.00 S ATOM 0 H CYS A 40 -12.867 -2.114 -15.677 1.00 0.00 H new ATOM 0 HA CYS A 40 -15.253 -1.419 -16.959 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -12.991 0.306 -15.877 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -14.580 0.908 -16.305 1.00 0.00 H new ATOM 0 HG CYS A 40 -15.699 0.353 -14.013 1.00 0.00 H new ATOM 270 N LEU A 41 -12.602 -0.973 -18.749 1.00 0.00 N ATOM 271 CA LEU A 41 -12.106 -0.582 -20.064 1.00 0.00 C ATOM 272 C LEU A 41 -13.109 -0.944 -21.154 1.00 0.00 C ATOM 273 O LEU A 41 -13.270 -0.212 -22.131 1.00 0.00 O ATOM 274 CB LEU A 41 -10.763 -1.257 -20.346 1.00 0.00 C ATOM 275 CG LEU A 41 -10.331 -1.305 -21.812 1.00 0.00 C ATOM 276 CD1 LEU A 41 -9.992 0.089 -22.315 1.00 0.00 C ATOM 277 CD2 LEU A 41 -9.143 -2.240 -21.987 1.00 0.00 C ATOM 0 H LEU A 41 -11.941 -1.517 -18.194 1.00 0.00 H new ATOM 0 HA LEU A 41 -11.969 0.499 -20.067 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.992 -0.738 -19.777 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -10.805 -2.278 -19.967 1.00 0.00 H new ATOM 0 HG LEU A 41 -11.162 -1.690 -22.403 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.687 0.035 -23.360 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.868 0.731 -22.226 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.177 0.502 -21.720 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.849 -2.262 -23.036 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.308 -1.884 -21.383 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.420 -3.244 -21.667 1.00 0.00 H new ATOM 289 N ARG A 42 -13.782 -2.076 -20.980 1.00 0.00 N ATOM 290 CA ARG A 42 -14.770 -2.535 -21.948 1.00 0.00 C ATOM 291 C ARG A 42 -15.825 -1.462 -22.199 1.00 0.00 C ATOM 292 O ARG A 42 -16.154 -1.156 -23.345 1.00 0.00 O ATOM 293 CB ARG A 42 -15.441 -3.819 -21.456 1.00 0.00 C ATOM 294 CG ARG A 42 -15.421 -4.946 -22.475 1.00 0.00 C ATOM 295 CD ARG A 42 -15.959 -4.489 -23.822 1.00 0.00 C ATOM 296 NE ARG A 42 -16.092 -5.598 -24.763 1.00 0.00 N ATOM 297 CZ ARG A 42 -15.057 -6.213 -25.324 1.00 0.00 C ATOM 298 NH1 ARG A 42 -13.820 -5.831 -25.039 1.00 0.00 N ATOM 299 NH2 ARG A 42 -15.259 -7.214 -26.171 1.00 0.00 N ATOM 0 H ARG A 42 -13.661 -2.693 -20.177 1.00 0.00 H new ATOM 0 HA ARG A 42 -14.254 -2.740 -22.886 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -14.942 -4.154 -20.547 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -16.475 -3.600 -21.190 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -14.401 -5.312 -22.594 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -16.018 -5.781 -22.108 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -16.930 -4.014 -23.682 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -15.293 -3.735 -24.242 1.00 0.00 H new ATOM 0 HE ARG A 42 -17.031 -5.918 -25.002 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -13.661 -5.063 -24.387 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -13.027 -6.305 -25.471 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -16.209 -7.512 -26.392 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -14.464 -7.686 -26.602 1.00 0.00 H new ATOM 313 N ALA A 43 -16.352 -0.894 -21.119 1.00 0.00 N ATOM 314 CA ALA A 43 -17.369 0.146 -21.222 1.00 0.00 C ATOM 315 C ALA A 43 -16.737 1.504 -21.506 1.00 0.00 C ATOM 316 O ALA A 43 -17.183 2.234 -22.392 1.00 0.00 O ATOM 317 CB ALA A 43 -18.196 0.203 -19.946 1.00 0.00 C ATOM 0 H ALA A 43 -16.092 -1.136 -20.163 1.00 0.00 H new ATOM 0 HA ALA A 43 -18.025 -0.102 -22.056 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -18.951 0.984 -20.037 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -18.685 -0.758 -19.786 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -17.545 0.424 -19.100 1.00 0.00 H new ATOM 323 N LEU A 44 -15.698 1.839 -20.749 1.00 0.00 N ATOM 324 CA LEU A 44 -15.005 3.111 -20.920 1.00 0.00 C ATOM 325 C LEU A 44 -14.545 3.292 -22.363 1.00 0.00 C ATOM 326 O LEU A 44 -14.850 4.299 -23.000 1.00 0.00 O ATOM 327 CB LEU A 44 -13.803 3.190 -19.976 1.00 0.00 C ATOM 328 CG LEU A 44 -14.116 3.532 -18.519 1.00 0.00 C ATOM 329 CD1 LEU A 44 -13.218 2.741 -17.581 1.00 0.00 C ATOM 330 CD2 LEU A 44 -13.959 5.026 -18.276 1.00 0.00 C ATOM 0 H LEU A 44 -15.317 1.247 -20.011 1.00 0.00 H new ATOM 0 HA LEU A 44 -15.703 3.912 -20.678 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -13.284 2.232 -20.000 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.111 3.938 -20.363 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.151 3.258 -18.316 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.455 2.997 -16.548 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.379 1.674 -17.736 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.175 2.984 -17.785 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -14.186 5.251 -17.234 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -12.934 5.325 -18.497 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -14.644 5.574 -18.923 1.00 0.00 H new ATOM 342 N ALA A 45 -13.812 2.307 -22.873 1.00 0.00 N ATOM 343 CA ALA A 45 -13.314 2.356 -24.242 1.00 0.00 C ATOM 344 C ALA A 45 -14.441 2.651 -25.226 1.00 0.00 C ATOM 345 O ALA A 45 -14.213 3.220 -26.293 1.00 0.00 O ATOM 346 CB ALA A 45 -12.628 1.046 -24.600 1.00 0.00 C ATOM 0 H ALA A 45 -13.550 1.466 -22.359 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.587 3.165 -24.310 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.261 1.096 -25.625 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.791 0.877 -23.922 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.340 0.226 -24.509 1.00 0.00 H new ATOM 352 N MET A 46 -15.657 2.260 -24.860 1.00 0.00 N ATOM 353 CA MET A 46 -16.820 2.484 -25.711 1.00 0.00 C ATOM 354 C MET A 46 -17.361 3.899 -25.531 1.00 0.00 C ATOM 355 O MET A 46 -17.630 4.601 -26.506 1.00 0.00 O ATOM 356 CB MET A 46 -17.915 1.464 -25.394 1.00 0.00 C ATOM 357 CG MET A 46 -19.262 1.807 -26.010 1.00 0.00 C ATOM 358 SD MET A 46 -20.156 0.349 -26.581 1.00 0.00 S ATOM 359 CE MET A 46 -19.787 -0.811 -25.267 1.00 0.00 C ATOM 0 H MET A 46 -15.863 1.787 -23.980 1.00 0.00 H new ATOM 0 HA MET A 46 -16.508 2.362 -26.748 1.00 0.00 H new ATOM 0 HB2 MET A 46 -17.601 0.483 -25.751 1.00 0.00 H new ATOM 0 HB3 MET A 46 -18.028 1.389 -24.312 1.00 0.00 H new ATOM 0 HG2 MET A 46 -19.869 2.336 -25.275 1.00 0.00 H new ATOM 0 HG3 MET A 46 -19.111 2.487 -26.848 1.00 0.00 H new ATOM 0 HE1 MET A 46 -20.544 -1.595 -25.251 1.00 0.00 H new ATOM 0 HE2 MET A 46 -18.807 -1.256 -25.439 1.00 0.00 H new ATOM 0 HE3 MET A 46 -19.785 -0.289 -24.310 1.00 0.00 H new ATOM 369 N LYS A 47 -17.518 4.313 -24.278 1.00 0.00 N ATOM 370 CA LYS A 47 -18.025 5.645 -23.970 1.00 0.00 C ATOM 371 C LYS A 47 -16.885 6.656 -23.887 1.00 0.00 C ATOM 372 O LYS A 47 -17.078 7.790 -23.448 1.00 0.00 O ATOM 373 CB LYS A 47 -18.799 5.625 -22.650 1.00 0.00 C ATOM 374 CG LYS A 47 -19.713 4.421 -22.499 1.00 0.00 C ATOM 375 CD LYS A 47 -21.125 4.836 -22.123 1.00 0.00 C ATOM 376 CE LYS A 47 -21.780 5.651 -23.228 1.00 0.00 C ATOM 377 NZ LYS A 47 -21.775 4.926 -24.529 1.00 0.00 N ATOM 0 H LYS A 47 -17.301 3.745 -23.459 1.00 0.00 H new ATOM 0 HA LYS A 47 -18.696 5.946 -24.774 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -18.090 5.638 -21.822 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -19.395 6.535 -22.574 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -19.734 3.860 -23.433 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -19.314 3.753 -21.735 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -21.724 3.948 -21.920 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -21.101 5.421 -21.204 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -22.807 5.885 -22.947 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -21.255 6.600 -23.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -22.464 5.364 -25.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -20.826 4.976 -24.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -22.032 3.930 -24.373 1.00 0.00 H new ATOM 391 N PHE A 48 -15.698 6.238 -24.314 1.00 0.00 N ATOM 392 CA PHE A 48 -14.528 7.108 -24.289 1.00 0.00 C ATOM 393 C PHE A 48 -14.589 8.135 -25.415 1.00 0.00 C ATOM 394 O PHE A 48 -14.742 7.783 -26.585 1.00 0.00 O ATOM 395 CB PHE A 48 -13.247 6.278 -24.409 1.00 0.00 C ATOM 396 CG PHE A 48 -12.010 7.109 -24.597 1.00 0.00 C ATOM 397 CD1 PHE A 48 -11.882 8.337 -23.967 1.00 0.00 C ATOM 398 CD2 PHE A 48 -10.976 6.662 -25.403 1.00 0.00 C ATOM 399 CE1 PHE A 48 -10.745 9.103 -24.139 1.00 0.00 C ATOM 400 CE2 PHE A 48 -9.836 7.425 -25.578 1.00 0.00 C ATOM 401 CZ PHE A 48 -9.720 8.646 -24.945 1.00 0.00 C ATOM 0 H PHE A 48 -15.521 5.303 -24.681 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.522 7.639 -23.337 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.133 5.669 -23.512 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -13.346 5.592 -25.250 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -12.679 8.699 -23.335 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -11.061 5.707 -25.900 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.657 10.059 -23.644 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.037 7.066 -26.210 1.00 0.00 H new ATOM 0 HZ PHE A 48 -8.830 9.243 -25.079 1.00 0.00 H new ATOM 411 N LYS A 49 -14.468 9.408 -25.054 1.00 0.00 N ATOM 412 CA LYS A 49 -14.508 10.489 -26.032 1.00 0.00 C ATOM 413 C LYS A 49 -13.233 11.324 -25.973 1.00 0.00 C ATOM 414 O LYS A 49 -13.155 12.306 -25.235 1.00 0.00 O ATOM 415 CB LYS A 49 -15.727 11.381 -25.787 1.00 0.00 C ATOM 416 CG LYS A 49 -16.795 11.261 -26.860 1.00 0.00 C ATOM 417 CD LYS A 49 -18.098 10.724 -26.292 1.00 0.00 C ATOM 418 CE LYS A 49 -18.964 10.103 -27.377 1.00 0.00 C ATOM 419 NZ LYS A 49 -20.122 9.362 -26.805 1.00 0.00 N ATOM 0 H LYS A 49 -14.341 9.717 -24.090 1.00 0.00 H new ATOM 0 HA LYS A 49 -14.584 10.045 -27.024 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.164 11.127 -24.821 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -15.400 12.419 -25.726 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.969 12.237 -27.312 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -16.443 10.601 -27.653 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -17.883 9.979 -25.526 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -18.645 11.532 -25.806 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -19.327 10.885 -28.044 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -18.360 9.424 -27.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.688 8.953 -27.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -19.776 8.600 -26.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -20.712 10.015 -26.251 1.00 0.00 H new ATOM 433 N THR A 50 -12.235 10.928 -26.757 1.00 0.00 N ATOM 434 CA THR A 50 -10.963 11.640 -26.794 1.00 0.00 C ATOM 435 C THR A 50 -11.124 13.019 -27.422 1.00 0.00 C ATOM 436 O THR A 50 -11.957 13.217 -28.307 1.00 0.00 O ATOM 437 CB THR A 50 -9.900 10.850 -27.580 1.00 0.00 C ATOM 438 OG1 THR A 50 -8.607 11.428 -27.371 1.00 0.00 O ATOM 439 CG2 THR A 50 -10.223 10.841 -29.067 1.00 0.00 C ATOM 0 H THR A 50 -12.283 10.118 -27.375 1.00 0.00 H new ATOM 0 HA THR A 50 -10.632 11.751 -25.761 1.00 0.00 H new ATOM 0 HB THR A 50 -9.901 9.822 -27.218 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.936 10.919 -27.873 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.459 10.277 -29.602 1.00 0.00 H new ATOM 0 HG22 THR A 50 -11.195 10.374 -29.225 1.00 0.00 H new ATOM 0 HG23 THR A 50 -10.247 11.865 -29.440 1.00 0.00 H new ATOM 447 N THR A 51 -10.320 13.972 -26.960 1.00 0.00 N ATOM 448 CA THR A 51 -10.373 15.334 -27.477 1.00 0.00 C ATOM 449 C THR A 51 -9.002 15.997 -27.420 1.00 0.00 C ATOM 450 O THR A 51 -8.501 16.319 -26.342 1.00 0.00 O ATOM 451 CB THR A 51 -11.380 16.194 -26.690 1.00 0.00 C ATOM 452 OG1 THR A 51 -12.716 15.753 -26.958 1.00 0.00 O ATOM 453 CG2 THR A 51 -11.242 17.663 -27.060 1.00 0.00 C ATOM 0 H THR A 51 -9.624 13.825 -26.229 1.00 0.00 H new ATOM 0 HA THR A 51 -10.698 15.266 -28.515 1.00 0.00 H new ATOM 0 HB THR A 51 -11.167 16.082 -25.627 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.350 16.304 -26.453 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.963 18.251 -26.492 1.00 0.00 H new ATOM 0 HG22 THR A 51 -10.233 18.003 -26.828 1.00 0.00 H new ATOM 0 HG23 THR A 51 -11.431 17.789 -28.126 1.00 0.00 H new ATOM 461 N HIS A 52 -8.399 16.201 -28.587 1.00 0.00 N ATOM 462 CA HIS A 52 -7.085 16.828 -28.670 1.00 0.00 C ATOM 463 C HIS A 52 -7.206 18.348 -28.641 1.00 0.00 C ATOM 464 O HIS A 52 -7.882 18.943 -29.479 1.00 0.00 O ATOM 465 CB HIS A 52 -6.365 16.386 -29.945 1.00 0.00 C ATOM 466 CG HIS A 52 -7.137 16.670 -31.197 1.00 0.00 C ATOM 467 ND1 HIS A 52 -6.990 17.832 -31.924 1.00 0.00 N ATOM 468 CD2 HIS A 52 -8.065 15.933 -31.851 1.00 0.00 C ATOM 469 CE1 HIS A 52 -7.796 17.798 -32.971 1.00 0.00 C ATOM 470 NE2 HIS A 52 -8.459 16.656 -32.950 1.00 0.00 N ATOM 0 H HIS A 52 -8.800 15.941 -29.488 1.00 0.00 H new ATOM 0 HA HIS A 52 -6.503 16.511 -27.805 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -5.400 16.890 -30.001 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -6.164 15.316 -29.887 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -8.428 14.958 -31.562 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -7.896 18.573 -33.717 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -9.151 16.359 -33.638 1.00 0.00 H new ATOM 478 N ALA A 53 -6.547 18.971 -27.669 1.00 0.00 N ATOM 479 CA ALA A 53 -6.580 20.422 -27.531 1.00 0.00 C ATOM 480 C ALA A 53 -5.180 21.016 -27.646 1.00 0.00 C ATOM 481 O ALA A 53 -4.379 20.965 -26.713 1.00 0.00 O ATOM 482 CB ALA A 53 -7.213 20.812 -26.204 1.00 0.00 C ATOM 0 H ALA A 53 -5.984 18.493 -26.965 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.186 20.826 -28.342 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.231 21.898 -26.115 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -8.232 20.427 -26.160 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.630 20.390 -25.385 1.00 0.00 H new ATOM 488 N PRO A 54 -4.876 21.593 -28.819 1.00 0.00 N ATOM 489 CA PRO A 54 -3.572 22.208 -29.083 1.00 0.00 C ATOM 490 C PRO A 54 -3.364 23.491 -28.286 1.00 0.00 C ATOM 491 O PRO A 54 -4.278 24.006 -27.643 1.00 0.00 O ATOM 492 CB PRO A 54 -3.621 22.512 -30.583 1.00 0.00 C ATOM 493 CG PRO A 54 -5.072 22.644 -30.895 1.00 0.00 C ATOM 494 CD PRO A 54 -5.782 21.689 -29.975 1.00 0.00 C ATOM 0 HA PRO A 54 -2.748 21.557 -28.793 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -3.080 23.428 -30.819 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.162 21.712 -31.164 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.414 23.667 -30.735 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.270 22.401 -31.939 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -6.764 22.064 -29.686 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.937 20.718 -30.446 1.00 0.00 H new ATOM 502 N PRO A 55 -2.133 24.021 -28.329 1.00 0.00 N ATOM 503 CA PRO A 55 -1.776 25.252 -27.617 1.00 0.00 C ATOM 504 C PRO A 55 -2.435 26.486 -28.225 1.00 0.00 C ATOM 505 O PRO A 55 -1.944 27.044 -29.205 1.00 0.00 O ATOM 506 CB PRO A 55 -0.255 25.325 -27.774 1.00 0.00 C ATOM 507 CG PRO A 55 0.034 24.557 -29.018 1.00 0.00 C ATOM 508 CD PRO A 55 -0.994 23.461 -29.076 1.00 0.00 C ATOM 0 HA PRO A 55 -2.110 25.234 -26.580 1.00 0.00 H new ATOM 0 HB2 PRO A 55 0.085 26.357 -27.858 1.00 0.00 H new ATOM 0 HB3 PRO A 55 0.253 24.891 -26.913 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -0.030 25.199 -29.897 1.00 0.00 H new ATOM 0 HG3 PRO A 55 1.043 24.145 -28.997 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -1.267 23.220 -30.103 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -0.627 22.542 -28.620 1.00 0.00 H new ATOM 516 N GLY A 56 -3.550 26.907 -27.636 1.00 0.00 N ATOM 517 CA GLY A 56 -4.258 28.072 -28.134 1.00 0.00 C ATOM 518 C GLY A 56 -5.669 27.746 -28.582 1.00 0.00 C ATOM 519 O GLY A 56 -6.360 28.595 -29.145 1.00 0.00 O ATOM 0 H GLY A 56 -3.976 26.462 -26.823 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.294 28.832 -27.354 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.704 28.500 -28.970 1.00 0.00 H new ATOM 523 N ASP A 57 -6.097 26.513 -28.332 1.00 0.00 N ATOM 524 CA ASP A 57 -7.435 26.077 -28.714 1.00 0.00 C ATOM 525 C ASP A 57 -8.389 26.146 -27.526 1.00 0.00 C ATOM 526 O ASP A 57 -8.002 25.876 -26.388 1.00 0.00 O ATOM 527 CB ASP A 57 -7.391 24.651 -29.267 1.00 0.00 C ATOM 528 CG ASP A 57 -7.698 24.596 -30.751 1.00 0.00 C ATOM 529 OD1 ASP A 57 -6.999 25.281 -31.526 1.00 0.00 O ATOM 530 OD2 ASP A 57 -8.637 23.868 -31.136 1.00 0.00 O ATOM 0 H ASP A 57 -5.537 25.799 -27.867 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.802 26.749 -29.490 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -6.404 24.225 -29.087 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.108 24.033 -28.727 1.00 0.00 H new ATOM 535 N THR A 58 -9.638 26.510 -27.797 1.00 0.00 N ATOM 536 CA THR A 58 -10.647 26.617 -26.750 1.00 0.00 C ATOM 537 C THR A 58 -11.512 25.363 -26.691 1.00 0.00 C ATOM 538 O THR A 58 -12.230 25.046 -27.640 1.00 0.00 O ATOM 539 CB THR A 58 -11.554 27.843 -26.968 1.00 0.00 C ATOM 540 OG1 THR A 58 -10.800 28.914 -27.545 1.00 0.00 O ATOM 541 CG2 THR A 58 -12.170 28.300 -25.654 1.00 0.00 C ATOM 0 H THR A 58 -9.975 26.736 -28.733 1.00 0.00 H new ATOM 0 HA THR A 58 -10.114 26.732 -25.806 1.00 0.00 H new ATOM 0 HB THR A 58 -12.357 27.557 -27.648 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.384 29.689 -27.682 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.806 29.167 -25.832 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.767 27.492 -25.232 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.378 28.569 -24.955 1.00 0.00 H new ATOM 549 N LEU A 59 -11.440 24.653 -25.570 1.00 0.00 N ATOM 550 CA LEU A 59 -12.219 23.433 -25.386 1.00 0.00 C ATOM 551 C LEU A 59 -13.663 23.759 -25.019 1.00 0.00 C ATOM 552 O LEU A 59 -14.596 23.105 -25.487 1.00 0.00 O ATOM 553 CB LEU A 59 -11.588 22.562 -24.298 1.00 0.00 C ATOM 554 CG LEU A 59 -10.243 21.924 -24.646 1.00 0.00 C ATOM 555 CD1 LEU A 59 -10.307 21.252 -26.009 1.00 0.00 C ATOM 556 CD2 LEU A 59 -9.134 22.965 -24.615 1.00 0.00 C ATOM 0 H LEU A 59 -10.851 24.901 -24.775 1.00 0.00 H new ATOM 0 HA LEU A 59 -12.218 22.885 -26.328 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.458 23.171 -23.403 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.290 21.767 -24.044 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.020 21.163 -23.898 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.341 20.804 -26.239 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.073 20.477 -25.997 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.553 21.993 -26.769 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.184 22.492 -24.865 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.351 23.750 -25.340 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.071 23.400 -23.618 1.00 0.00 H new ATOM 568 N VAL A 60 -13.841 24.775 -24.181 1.00 0.00 N ATOM 569 CA VAL A 60 -15.172 25.189 -23.754 1.00 0.00 C ATOM 570 C VAL A 60 -15.300 26.709 -23.753 1.00 0.00 C ATOM 571 O VAL A 60 -14.302 27.427 -23.689 1.00 0.00 O ATOM 572 CB VAL A 60 -15.501 24.657 -22.346 1.00 0.00 C ATOM 573 CG1 VAL A 60 -16.997 24.735 -22.082 1.00 0.00 C ATOM 574 CG2 VAL A 60 -14.996 23.231 -22.185 1.00 0.00 C ATOM 0 H VAL A 60 -13.080 25.327 -23.784 1.00 0.00 H new ATOM 0 HA VAL A 60 -15.879 24.767 -24.468 1.00 0.00 H new ATOM 0 HB VAL A 60 -14.994 25.283 -21.612 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -17.210 24.355 -21.083 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -17.326 25.772 -22.154 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.529 24.134 -22.820 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.237 22.871 -21.185 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -15.473 22.590 -22.926 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -13.916 23.209 -22.328 1.00 0.00 H new ATOM 584 N HIS A 61 -16.536 27.193 -23.825 1.00 0.00 N ATOM 585 CA HIS A 61 -16.796 28.628 -23.833 1.00 0.00 C ATOM 586 C HIS A 61 -17.915 28.982 -22.858 1.00 0.00 C ATOM 587 O HIS A 61 -18.790 28.164 -22.578 1.00 0.00 O ATOM 588 CB HIS A 61 -17.164 29.094 -25.241 1.00 0.00 C ATOM 589 CG HIS A 61 -16.141 28.739 -26.276 1.00 0.00 C ATOM 590 ND1 HIS A 61 -15.906 27.445 -26.690 1.00 0.00 N ATOM 591 CD2 HIS A 61 -15.290 29.519 -26.983 1.00 0.00 C ATOM 592 CE1 HIS A 61 -14.954 27.444 -27.606 1.00 0.00 C ATOM 593 NE2 HIS A 61 -14.563 28.691 -27.802 1.00 0.00 N ATOM 0 H HIS A 61 -17.373 26.612 -23.879 1.00 0.00 H new ATOM 0 HA HIS A 61 -15.887 29.139 -23.517 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -18.121 28.654 -25.522 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -17.301 30.175 -25.233 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -15.200 30.593 -26.915 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -14.562 26.572 -28.109 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -13.839 28.990 -28.455 1.00 0.00 H new ATOM 601 N ALA A 62 -17.879 30.207 -22.343 1.00 0.00 N ATOM 602 CA ALA A 62 -18.890 30.670 -21.401 1.00 0.00 C ATOM 603 C ALA A 62 -20.295 30.435 -21.944 1.00 0.00 C ATOM 604 O ALA A 62 -20.636 30.896 -23.033 1.00 0.00 O ATOM 605 CB ALA A 62 -18.683 32.144 -21.087 1.00 0.00 C ATOM 0 H ALA A 62 -17.160 30.896 -22.563 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.784 30.095 -20.481 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.445 32.476 -20.382 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.696 32.287 -20.648 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.760 32.726 -22.005 1.00 0.00 H new ATOM 611 N GLY A 63 -21.108 29.712 -21.179 1.00 0.00 N ATOM 612 CA GLY A 63 -22.467 29.428 -21.601 1.00 0.00 C ATOM 613 C GLY A 63 -22.653 27.983 -22.020 1.00 0.00 C ATOM 614 O GLY A 63 -23.738 27.421 -21.871 1.00 0.00 O ATOM 0 H GLY A 63 -20.849 29.318 -20.274 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -23.153 29.658 -20.786 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.730 30.081 -22.433 1.00 0.00 H new ATOM 618 N ASP A 64 -21.593 27.380 -22.548 1.00 0.00 N ATOM 619 CA ASP A 64 -21.644 25.992 -22.991 1.00 0.00 C ATOM 620 C ASP A 64 -22.050 25.071 -21.845 1.00 0.00 C ATOM 621 O ASP A 64 -21.402 25.042 -20.798 1.00 0.00 O ATOM 622 CB ASP A 64 -20.287 25.563 -23.551 1.00 0.00 C ATOM 623 CG ASP A 64 -19.835 26.435 -24.706 1.00 0.00 C ATOM 624 OD1 ASP A 64 -20.607 27.329 -25.112 1.00 0.00 O ATOM 625 OD2 ASP A 64 -18.709 26.225 -25.202 1.00 0.00 O ATOM 0 H ASP A 64 -20.688 27.831 -22.679 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.394 25.915 -23.778 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -19.541 25.601 -22.757 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -20.346 24.527 -23.883 1.00 0.00 H new ATOM 630 N LEU A 65 -23.126 24.319 -22.050 1.00 0.00 N ATOM 631 CA LEU A 65 -23.619 23.396 -21.034 1.00 0.00 C ATOM 632 C LEU A 65 -22.589 22.312 -20.736 1.00 0.00 C ATOM 633 O LEU A 65 -21.964 21.767 -21.647 1.00 0.00 O ATOM 634 CB LEU A 65 -24.931 22.757 -21.491 1.00 0.00 C ATOM 635 CG LEU A 65 -25.488 21.650 -20.594 1.00 0.00 C ATOM 636 CD1 LEU A 65 -25.947 22.223 -19.263 1.00 0.00 C ATOM 637 CD2 LEU A 65 -26.631 20.925 -21.289 1.00 0.00 C ATOM 0 H LEU A 65 -23.674 24.330 -22.911 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.797 23.963 -20.120 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -25.683 23.541 -21.576 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -24.783 22.347 -22.490 1.00 0.00 H new ATOM 0 HG LEU A 65 -24.693 20.930 -20.401 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -26.340 21.421 -18.638 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -25.103 22.695 -18.760 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -26.727 22.964 -19.436 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -27.015 20.141 -20.636 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -27.428 21.633 -21.513 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -26.270 20.480 -22.216 1.00 0.00 H new ATOM 649 N LEU A 66 -22.417 22.002 -19.456 1.00 0.00 N ATOM 650 CA LEU A 66 -21.464 20.980 -19.037 1.00 0.00 C ATOM 651 C LEU A 66 -22.183 19.698 -18.630 1.00 0.00 C ATOM 652 O LEU A 66 -22.312 19.395 -17.443 1.00 0.00 O ATOM 653 CB LEU A 66 -20.614 21.493 -17.873 1.00 0.00 C ATOM 654 CG LEU A 66 -20.122 22.937 -17.987 1.00 0.00 C ATOM 655 CD1 LEU A 66 -19.704 23.467 -16.624 1.00 0.00 C ATOM 656 CD2 LEU A 66 -18.968 23.031 -18.975 1.00 0.00 C ATOM 0 H LEU A 66 -22.925 22.444 -18.690 1.00 0.00 H new ATOM 0 HA LEU A 66 -20.814 20.757 -19.883 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -21.195 21.400 -16.956 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.746 20.842 -17.768 1.00 0.00 H new ATOM 0 HG LEU A 66 -20.942 23.552 -18.358 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.357 24.495 -16.724 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -20.556 23.436 -15.945 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -18.899 22.850 -16.225 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.631 24.065 -19.043 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -18.145 22.403 -18.634 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.301 22.692 -19.956 1.00 0.00 H new ATOM 668 N THR A 67 -22.648 18.946 -19.622 1.00 0.00 N ATOM 669 CA THR A 67 -23.353 17.696 -19.368 1.00 0.00 C ATOM 670 C THR A 67 -22.392 16.513 -19.365 1.00 0.00 C ATOM 671 O THR A 67 -22.810 15.361 -19.473 1.00 0.00 O ATOM 672 CB THR A 67 -24.452 17.447 -20.418 1.00 0.00 C ATOM 673 OG1 THR A 67 -24.063 18.007 -21.677 1.00 0.00 O ATOM 674 CG2 THR A 67 -25.774 18.055 -19.974 1.00 0.00 C ATOM 0 H THR A 67 -22.549 19.181 -20.610 1.00 0.00 H new ATOM 0 HA THR A 67 -23.814 17.788 -18.385 1.00 0.00 H new ATOM 0 HB THR A 67 -24.583 16.370 -20.525 1.00 0.00 H new ATOM 0 HG1 THR A 67 -24.766 17.843 -22.339 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.534 17.866 -20.732 1.00 0.00 H new ATOM 0 HG22 THR A 67 -26.083 17.605 -19.030 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.654 19.130 -19.841 1.00 0.00 H new ATOM 682 N ALA A 68 -21.101 16.805 -19.240 1.00 0.00 N ATOM 683 CA ALA A 68 -20.081 15.765 -19.220 1.00 0.00 C ATOM 684 C ALA A 68 -18.784 16.280 -18.606 1.00 0.00 C ATOM 685 O ALA A 68 -18.355 17.402 -18.883 1.00 0.00 O ATOM 686 CB ALA A 68 -19.830 15.245 -20.628 1.00 0.00 C ATOM 0 H ALA A 68 -20.738 17.754 -19.151 1.00 0.00 H new ATOM 0 HA ALA A 68 -20.445 14.945 -18.601 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -19.066 14.468 -20.598 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -20.753 14.830 -21.033 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -19.491 16.063 -21.263 1.00 0.00 H new ATOM 692 N LEU A 69 -18.163 15.456 -17.769 1.00 0.00 N ATOM 693 CA LEU A 69 -16.914 15.829 -17.114 1.00 0.00 C ATOM 694 C LEU A 69 -15.739 15.724 -18.081 1.00 0.00 C ATOM 695 O LEU A 69 -15.774 14.945 -19.034 1.00 0.00 O ATOM 696 CB LEU A 69 -16.668 14.937 -15.896 1.00 0.00 C ATOM 697 CG LEU A 69 -17.256 13.527 -15.967 1.00 0.00 C ATOM 698 CD1 LEU A 69 -16.322 12.525 -15.306 1.00 0.00 C ATOM 699 CD2 LEU A 69 -18.630 13.489 -15.314 1.00 0.00 C ATOM 0 H LEU A 69 -18.504 14.525 -17.528 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.000 16.865 -16.787 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.592 14.853 -15.744 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -17.077 15.436 -15.017 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.366 13.252 -17.016 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.757 11.527 -15.366 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.359 12.533 -15.817 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.179 12.796 -14.260 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -19.033 12.478 -15.374 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.544 13.784 -14.268 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -19.298 14.177 -15.832 1.00 0.00 H new ATOM 711 N TYR A 70 -14.699 16.511 -17.828 1.00 0.00 N ATOM 712 CA TYR A 70 -13.513 16.507 -18.677 1.00 0.00 C ATOM 713 C TYR A 70 -12.278 16.092 -17.884 1.00 0.00 C ATOM 714 O TYR A 70 -11.862 16.782 -16.953 1.00 0.00 O ATOM 715 CB TYR A 70 -13.297 17.890 -19.293 1.00 0.00 C ATOM 716 CG TYR A 70 -13.661 17.963 -20.759 1.00 0.00 C ATOM 717 CD1 TYR A 70 -14.984 17.879 -21.171 1.00 0.00 C ATOM 718 CD2 TYR A 70 -12.680 18.118 -21.731 1.00 0.00 C ATOM 719 CE1 TYR A 70 -15.321 17.944 -22.510 1.00 0.00 C ATOM 720 CE2 TYR A 70 -13.008 18.186 -23.071 1.00 0.00 C ATOM 721 CZ TYR A 70 -14.329 18.098 -23.456 1.00 0.00 C ATOM 722 OH TYR A 70 -14.661 18.166 -24.790 1.00 0.00 O ATOM 0 H TYR A 70 -14.653 17.160 -17.042 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.670 15.782 -19.475 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.891 18.620 -18.743 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.251 18.173 -19.172 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.763 17.761 -20.433 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.644 18.186 -21.434 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -16.355 17.875 -22.814 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.233 18.308 -23.814 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.847 18.276 -25.324 1.00 0.00 H new ATOM 732 N PHE A 71 -11.694 14.959 -18.260 1.00 0.00 N ATOM 733 CA PHE A 71 -10.506 14.450 -17.585 1.00 0.00 C ATOM 734 C PHE A 71 -9.283 14.541 -18.494 1.00 0.00 C ATOM 735 O PHE A 71 -9.302 14.060 -19.628 1.00 0.00 O ATOM 736 CB PHE A 71 -10.723 13.000 -17.148 1.00 0.00 C ATOM 737 CG PHE A 71 -9.535 12.398 -16.455 1.00 0.00 C ATOM 738 CD1 PHE A 71 -8.490 11.858 -17.187 1.00 0.00 C ATOM 739 CD2 PHE A 71 -9.462 12.373 -15.072 1.00 0.00 C ATOM 740 CE1 PHE A 71 -7.395 11.303 -16.552 1.00 0.00 C ATOM 741 CE2 PHE A 71 -8.369 11.819 -14.431 1.00 0.00 C ATOM 742 CZ PHE A 71 -7.334 11.284 -15.172 1.00 0.00 C ATOM 0 H PHE A 71 -12.024 14.376 -19.029 1.00 0.00 H new ATOM 0 HA PHE A 71 -10.329 15.065 -16.703 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -11.584 12.955 -16.481 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -10.966 12.398 -18.023 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.531 11.871 -18.266 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -10.268 12.791 -14.487 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.587 10.884 -17.134 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -8.325 11.805 -13.352 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.479 10.852 -14.674 1.00 0.00 H new ATOM 752 N ILE A 72 -8.223 15.161 -17.988 1.00 0.00 N ATOM 753 CA ILE A 72 -6.991 15.314 -18.753 1.00 0.00 C ATOM 754 C ILE A 72 -5.979 14.235 -18.387 1.00 0.00 C ATOM 755 O ILE A 72 -5.830 13.879 -17.218 1.00 0.00 O ATOM 756 CB ILE A 72 -6.355 16.698 -18.525 1.00 0.00 C ATOM 757 CG1 ILE A 72 -7.370 17.805 -18.819 1.00 0.00 C ATOM 758 CG2 ILE A 72 -5.117 16.862 -19.393 1.00 0.00 C ATOM 759 CD1 ILE A 72 -6.919 19.175 -18.362 1.00 0.00 C ATOM 0 H ILE A 72 -8.192 15.566 -17.052 1.00 0.00 H new ATOM 0 HA ILE A 72 -7.259 15.215 -19.805 1.00 0.00 H new ATOM 0 HB ILE A 72 -6.054 16.775 -17.480 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -7.564 17.834 -19.891 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -8.314 17.561 -18.331 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.679 17.845 -19.220 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.390 16.091 -19.139 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.394 16.767 -20.443 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -7.687 19.910 -18.603 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.753 19.163 -17.285 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.991 19.441 -18.869 1.00 0.00 H new ATOM 771 N SER A 73 -5.283 13.718 -19.395 1.00 0.00 N ATOM 772 CA SER A 73 -4.284 12.677 -19.180 1.00 0.00 C ATOM 773 C SER A 73 -2.874 13.256 -19.239 1.00 0.00 C ATOM 774 O SER A 73 -1.978 12.811 -18.521 1.00 0.00 O ATOM 775 CB SER A 73 -4.437 11.570 -20.225 1.00 0.00 C ATOM 776 OG SER A 73 -3.480 11.711 -21.260 1.00 0.00 O ATOM 0 H SER A 73 -5.392 14.003 -20.368 1.00 0.00 H new ATOM 0 HA SER A 73 -4.443 12.255 -18.188 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.321 10.597 -19.748 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.441 11.600 -20.647 1.00 0.00 H new ATOM 0 HG SER A 73 -3.597 10.991 -21.914 1.00 0.00 H new ATOM 782 N ARG A 74 -2.686 14.252 -20.099 1.00 0.00 N ATOM 783 CA ARG A 74 -1.385 14.892 -20.253 1.00 0.00 C ATOM 784 C ARG A 74 -1.533 16.284 -20.861 1.00 0.00 C ATOM 785 O ARG A 74 -2.191 16.458 -21.886 1.00 0.00 O ATOM 786 CB ARG A 74 -0.471 14.035 -21.130 1.00 0.00 C ATOM 787 CG ARG A 74 0.956 14.550 -21.209 1.00 0.00 C ATOM 788 CD ARG A 74 1.955 13.409 -21.330 1.00 0.00 C ATOM 789 NE ARG A 74 2.635 13.412 -22.622 1.00 0.00 N ATOM 790 CZ ARG A 74 3.549 12.514 -22.973 1.00 0.00 C ATOM 791 NH1 ARG A 74 3.890 11.547 -22.133 1.00 0.00 N ATOM 792 NH2 ARG A 74 4.124 12.582 -24.167 1.00 0.00 N ATOM 0 H ARG A 74 -3.418 14.633 -20.699 1.00 0.00 H new ATOM 0 HA ARG A 74 -0.938 14.992 -19.264 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.460 13.017 -20.742 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.887 13.988 -22.136 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.057 15.216 -22.066 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.181 15.139 -20.320 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.693 13.487 -20.532 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.438 12.459 -21.194 1.00 0.00 H new ATOM 0 HE ARG A 74 2.395 14.143 -23.291 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.450 11.491 -21.214 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.592 10.859 -22.405 1.00 0.00 H new ATOM 0 HH21 ARG A 74 3.864 13.324 -24.817 1.00 0.00 H new ATOM 0 HH22 ARG A 74 4.826 11.892 -24.435 1.00 0.00 H new ATOM 806 N GLY A 75 -0.915 17.273 -20.222 1.00 0.00 N ATOM 807 CA GLY A 75 -0.991 18.636 -20.714 1.00 0.00 C ATOM 808 C GLY A 75 -1.740 19.553 -19.768 1.00 0.00 C ATOM 809 O GLY A 75 -2.667 19.124 -19.081 1.00 0.00 O ATOM 0 H GLY A 75 -0.363 17.154 -19.372 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.017 19.021 -20.866 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.484 18.641 -21.686 1.00 0.00 H new ATOM 813 N SER A 76 -1.337 20.819 -19.731 1.00 0.00 N ATOM 814 CA SER A 76 -1.973 21.798 -18.858 1.00 0.00 C ATOM 815 C SER A 76 -3.039 22.588 -19.612 1.00 0.00 C ATOM 816 O SER A 76 -3.010 22.674 -20.840 1.00 0.00 O ATOM 817 CB SER A 76 -0.927 22.754 -18.281 1.00 0.00 C ATOM 818 OG SER A 76 -0.829 22.614 -16.874 1.00 0.00 O ATOM 0 H SER A 76 -0.573 21.191 -20.295 1.00 0.00 H new ATOM 0 HA SER A 76 -2.454 21.260 -18.041 1.00 0.00 H new ATOM 0 HB2 SER A 76 0.043 22.556 -18.738 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.192 23.782 -18.530 1.00 0.00 H new ATOM 0 HG SER A 76 -0.153 23.234 -16.530 1.00 0.00 H new ATOM 824 N ILE A 77 -3.978 23.162 -18.868 1.00 0.00 N ATOM 825 CA ILE A 77 -5.052 23.946 -19.465 1.00 0.00 C ATOM 826 C ILE A 77 -5.393 25.157 -18.604 1.00 0.00 C ATOM 827 O ILE A 77 -5.197 25.142 -17.390 1.00 0.00 O ATOM 828 CB ILE A 77 -6.322 23.098 -19.665 1.00 0.00 C ATOM 829 CG1 ILE A 77 -7.404 23.919 -20.371 1.00 0.00 C ATOM 830 CG2 ILE A 77 -6.830 22.581 -18.328 1.00 0.00 C ATOM 831 CD1 ILE A 77 -8.225 23.118 -21.356 1.00 0.00 C ATOM 0 H ILE A 77 -4.017 23.099 -17.851 1.00 0.00 H new ATOM 0 HA ILE A 77 -4.693 24.285 -20.437 1.00 0.00 H new ATOM 0 HB ILE A 77 -6.074 22.242 -20.293 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.069 24.349 -19.622 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -6.933 24.751 -20.895 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.728 21.984 -18.486 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.062 21.965 -17.861 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.065 23.424 -17.678 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -8.971 23.764 -21.818 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -7.572 22.710 -22.127 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -8.725 22.302 -20.834 1.00 0.00 H new ATOM 843 N GLU A 78 -5.906 26.205 -19.243 1.00 0.00 N ATOM 844 CA GLU A 78 -6.276 27.424 -18.534 1.00 0.00 C ATOM 845 C GLU A 78 -7.731 27.793 -18.809 1.00 0.00 C ATOM 846 O GLU A 78 -8.129 27.975 -19.960 1.00 0.00 O ATOM 847 CB GLU A 78 -5.359 28.578 -18.946 1.00 0.00 C ATOM 848 CG GLU A 78 -5.321 28.819 -20.446 1.00 0.00 C ATOM 849 CD GLU A 78 -4.373 29.938 -20.833 1.00 0.00 C ATOM 850 OE1 GLU A 78 -4.213 30.882 -20.031 1.00 0.00 O ATOM 851 OE2 GLU A 78 -3.793 29.870 -21.936 1.00 0.00 O ATOM 0 H GLU A 78 -6.074 26.234 -20.249 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.161 27.242 -17.466 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.690 29.490 -18.448 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.348 28.371 -18.594 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.019 27.901 -20.950 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.324 29.060 -20.797 1.00 0.00 H new ATOM 858 N ILE A 79 -8.519 27.902 -17.745 1.00 0.00 N ATOM 859 CA ILE A 79 -9.928 28.250 -17.871 1.00 0.00 C ATOM 860 C ILE A 79 -10.157 29.731 -17.587 1.00 0.00 C ATOM 861 O ILE A 79 -10.160 30.160 -16.432 1.00 0.00 O ATOM 862 CB ILE A 79 -10.802 27.415 -16.917 1.00 0.00 C ATOM 863 CG1 ILE A 79 -10.867 25.962 -17.390 1.00 0.00 C ATOM 864 CG2 ILE A 79 -12.199 28.010 -16.820 1.00 0.00 C ATOM 865 CD1 ILE A 79 -11.687 25.068 -16.486 1.00 0.00 C ATOM 0 H ILE A 79 -8.205 27.754 -16.786 1.00 0.00 H new ATOM 0 HA ILE A 79 -10.216 28.031 -18.899 1.00 0.00 H new ATOM 0 HB ILE A 79 -10.351 27.434 -15.925 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -11.289 25.934 -18.395 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.854 25.565 -17.458 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -12.804 27.408 -16.142 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.135 29.030 -16.441 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -12.660 28.019 -17.808 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -11.689 24.053 -16.883 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.253 25.066 -15.486 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.710 25.440 -16.437 1.00 0.00 H new ATOM 877 N LEU A 80 -10.350 30.508 -18.647 1.00 0.00 N ATOM 878 CA LEU A 80 -10.581 31.942 -18.512 1.00 0.00 C ATOM 879 C LEU A 80 -11.987 32.220 -17.990 1.00 0.00 C ATOM 880 O LEU A 80 -12.959 32.180 -18.744 1.00 0.00 O ATOM 881 CB LEU A 80 -10.377 32.640 -19.858 1.00 0.00 C ATOM 882 CG LEU A 80 -8.939 33.028 -20.202 1.00 0.00 C ATOM 883 CD1 LEU A 80 -8.172 31.824 -20.725 1.00 0.00 C ATOM 884 CD2 LEU A 80 -8.920 34.159 -21.220 1.00 0.00 C ATOM 0 H LEU A 80 -10.351 30.169 -19.609 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.862 32.335 -17.793 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.754 31.986 -20.644 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.989 33.542 -19.873 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.450 33.377 -19.293 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.151 32.119 -20.965 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.155 31.044 -19.963 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.660 31.444 -21.623 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -7.888 34.422 -21.453 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.427 33.838 -22.130 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.432 35.029 -20.807 1.00 0.00 H new ATOM 896 N ARG A 81 -12.087 32.504 -16.696 1.00 0.00 N ATOM 897 CA ARG A 81 -13.373 32.790 -16.073 1.00 0.00 C ATOM 898 C ARG A 81 -13.778 34.244 -16.302 1.00 0.00 C ATOM 899 O ARG A 81 -12.932 35.102 -16.549 1.00 0.00 O ATOM 900 CB ARG A 81 -13.314 32.497 -14.572 1.00 0.00 C ATOM 901 CG ARG A 81 -13.814 33.643 -13.708 1.00 0.00 C ATOM 902 CD ARG A 81 -13.677 33.325 -12.227 1.00 0.00 C ATOM 903 NE ARG A 81 -14.974 33.255 -11.560 1.00 0.00 N ATOM 904 CZ ARG A 81 -15.153 32.727 -10.354 1.00 0.00 C ATOM 905 NH1 ARG A 81 -14.122 32.226 -9.687 1.00 0.00 N ATOM 906 NH2 ARG A 81 -16.364 32.701 -9.813 1.00 0.00 N ATOM 0 H ARG A 81 -11.292 32.542 -16.058 1.00 0.00 H new ATOM 0 HA ARG A 81 -14.122 32.145 -16.533 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -13.908 31.608 -14.360 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -12.285 32.267 -14.295 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -13.252 34.548 -13.941 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -14.859 33.848 -13.942 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -13.156 32.375 -12.107 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -13.064 34.088 -11.748 1.00 0.00 H new ATOM 0 HE ARG A 81 -15.787 33.632 -12.047 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -13.189 32.246 -10.100 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -14.262 31.821 -8.761 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -17.159 33.087 -10.323 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -16.500 32.295 -8.887 1.00 0.00 H new ATOM 920 N GLY A 82 -15.077 34.511 -16.220 1.00 0.00 N ATOM 921 CA GLY A 82 -15.571 35.861 -16.422 1.00 0.00 C ATOM 922 C GLY A 82 -14.554 36.915 -16.032 1.00 0.00 C ATOM 923 O GLY A 82 -14.246 37.811 -16.818 1.00 0.00 O ATOM 0 H GLY A 82 -15.797 33.817 -16.017 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.842 35.992 -17.470 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -16.480 36.003 -15.837 1.00 0.00 H new ATOM 927 N ASP A 83 -14.032 36.809 -14.815 1.00 0.00 N ATOM 928 CA ASP A 83 -13.044 37.762 -14.321 1.00 0.00 C ATOM 929 C ASP A 83 -11.686 37.522 -14.972 1.00 0.00 C ATOM 930 O ASP A 83 -11.057 38.450 -15.481 1.00 0.00 O ATOM 931 CB ASP A 83 -12.920 37.658 -12.800 1.00 0.00 C ATOM 932 CG ASP A 83 -14.025 38.403 -12.077 1.00 0.00 C ATOM 933 OD1 ASP A 83 -14.966 38.869 -12.752 1.00 0.00 O ATOM 934 OD2 ASP A 83 -13.948 38.521 -10.836 1.00 0.00 O ATOM 0 H ASP A 83 -14.276 36.073 -14.152 1.00 0.00 H new ATOM 0 HA ASP A 83 -13.380 38.765 -14.582 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.942 36.608 -12.508 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.954 38.056 -12.489 1.00 0.00 H new ATOM 939 N VAL A 84 -11.238 36.271 -14.952 1.00 0.00 N ATOM 940 CA VAL A 84 -9.954 35.908 -15.540 1.00 0.00 C ATOM 941 C VAL A 84 -9.647 34.431 -15.322 1.00 0.00 C ATOM 942 O VAL A 84 -10.390 33.725 -14.640 1.00 0.00 O ATOM 943 CB VAL A 84 -8.809 36.752 -14.951 1.00 0.00 C ATOM 944 CG1 VAL A 84 -8.201 36.058 -13.742 1.00 0.00 C ATOM 945 CG2 VAL A 84 -7.749 37.024 -16.008 1.00 0.00 C ATOM 0 H VAL A 84 -11.746 35.491 -14.535 1.00 0.00 H new ATOM 0 HA VAL A 84 -10.028 36.106 -16.609 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.217 37.708 -14.624 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -7.393 36.669 -13.339 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.967 35.920 -12.979 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -7.806 35.087 -14.040 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.947 37.622 -15.574 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.343 36.079 -16.368 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.196 37.567 -16.841 1.00 0.00 H new ATOM 955 N VAL A 85 -8.545 33.969 -15.905 1.00 0.00 N ATOM 956 CA VAL A 85 -8.138 32.575 -15.773 1.00 0.00 C ATOM 957 C VAL A 85 -8.150 32.135 -14.314 1.00 0.00 C ATOM 958 O VAL A 85 -7.771 32.893 -13.422 1.00 0.00 O ATOM 959 CB VAL A 85 -6.730 32.345 -16.355 1.00 0.00 C ATOM 960 CG1 VAL A 85 -6.811 32.042 -17.844 1.00 0.00 C ATOM 961 CG2 VAL A 85 -5.843 33.553 -16.096 1.00 0.00 C ATOM 0 H VAL A 85 -7.919 34.539 -16.473 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.858 31.980 -16.335 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.286 31.483 -15.857 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.807 31.882 -18.238 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.409 31.144 -18.001 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.275 32.882 -18.362 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.852 33.373 -16.514 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.281 34.433 -16.566 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.759 33.719 -15.022 1.00 0.00 H new ATOM 971 N VAL A 86 -8.589 30.903 -14.077 1.00 0.00 N ATOM 972 CA VAL A 86 -8.650 30.359 -12.726 1.00 0.00 C ATOM 973 C VAL A 86 -7.355 29.641 -12.363 1.00 0.00 C ATOM 974 O VAL A 86 -6.466 30.220 -11.740 1.00 0.00 O ATOM 975 CB VAL A 86 -9.829 29.381 -12.567 1.00 0.00 C ATOM 976 CG1 VAL A 86 -11.031 30.086 -11.957 1.00 0.00 C ATOM 977 CG2 VAL A 86 -10.189 28.759 -13.908 1.00 0.00 C ATOM 0 H VAL A 86 -8.908 30.262 -14.804 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.795 31.203 -12.052 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.526 28.582 -11.891 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -11.854 29.378 -11.853 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -10.763 30.478 -10.976 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.339 30.907 -12.605 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -11.024 28.071 -13.777 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -10.472 29.544 -14.609 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -9.329 28.216 -14.300 1.00 0.00 H new ATOM 987 N ALA A 87 -7.256 28.376 -12.758 1.00 0.00 N ATOM 988 CA ALA A 87 -6.069 27.579 -12.477 1.00 0.00 C ATOM 989 C ALA A 87 -6.327 26.099 -12.735 1.00 0.00 C ATOM 990 O ALA A 87 -6.995 25.429 -11.947 1.00 0.00 O ATOM 991 CB ALA A 87 -5.616 27.795 -11.040 1.00 0.00 C ATOM 0 H ALA A 87 -7.984 27.881 -13.274 1.00 0.00 H new ATOM 0 HA ALA A 87 -5.276 27.905 -13.150 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -4.728 27.193 -10.844 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -5.382 28.848 -10.887 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -6.413 27.498 -10.359 1.00 0.00 H new ATOM 997 N ILE A 88 -5.796 25.594 -13.843 1.00 0.00 N ATOM 998 CA ILE A 88 -5.969 24.193 -14.204 1.00 0.00 C ATOM 999 C ILE A 88 -4.629 23.534 -14.512 1.00 0.00 C ATOM 1000 O ILE A 88 -4.034 23.773 -15.564 1.00 0.00 O ATOM 1001 CB ILE A 88 -6.897 24.036 -15.423 1.00 0.00 C ATOM 1002 CG1 ILE A 88 -7.450 25.398 -15.849 1.00 0.00 C ATOM 1003 CG2 ILE A 88 -8.032 23.074 -15.105 1.00 0.00 C ATOM 1004 CD1 ILE A 88 -8.498 25.947 -14.906 1.00 0.00 C ATOM 0 H ILE A 88 -5.242 26.135 -14.507 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.424 23.701 -13.345 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.319 23.624 -16.250 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -6.627 26.109 -15.919 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -7.881 25.310 -16.846 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.679 22.974 -15.976 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -7.620 22.099 -14.845 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -8.611 23.459 -14.266 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -8.845 26.914 -15.270 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.339 25.256 -14.855 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -8.066 26.067 -13.912 1.00 0.00 H new ATOM 1016 N LEU A 89 -4.158 22.703 -13.589 1.00 0.00 N ATOM 1017 CA LEU A 89 -2.888 22.007 -13.761 1.00 0.00 C ATOM 1018 C LEU A 89 -2.949 21.048 -14.946 1.00 0.00 C ATOM 1019 O LEU A 89 -3.859 21.121 -15.771 1.00 0.00 O ATOM 1020 CB LEU A 89 -2.527 21.241 -12.488 1.00 0.00 C ATOM 1021 CG LEU A 89 -2.500 22.059 -11.197 1.00 0.00 C ATOM 1022 CD1 LEU A 89 -1.930 23.445 -11.455 1.00 0.00 C ATOM 1023 CD2 LEU A 89 -3.896 22.157 -10.599 1.00 0.00 C ATOM 0 H LEU A 89 -4.637 22.495 -12.713 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.117 22.752 -13.960 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.241 20.427 -12.363 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.546 20.787 -12.627 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.854 21.551 -10.481 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.919 24.013 -10.525 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.913 23.355 -11.838 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.549 23.962 -12.188 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.858 22.743 -9.680 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.564 22.642 -11.311 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.267 21.157 -10.376 1.00 0.00 H new ATOM 1035 N GLY A 90 -1.975 20.146 -15.022 1.00 0.00 N ATOM 1036 CA GLY A 90 -1.938 19.184 -16.107 1.00 0.00 C ATOM 1037 C GLY A 90 -3.077 18.187 -16.037 1.00 0.00 C ATOM 1038 O GLY A 90 -4.246 18.561 -16.127 1.00 0.00 O ATOM 0 H GLY A 90 -1.211 20.065 -14.351 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.980 19.713 -17.059 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.989 18.649 -16.082 1.00 0.00 H new ATOM 1042 N LYS A 91 -2.737 16.912 -15.878 1.00 0.00 N ATOM 1043 CA LYS A 91 -3.739 15.857 -15.797 1.00 0.00 C ATOM 1044 C LYS A 91 -4.383 15.823 -14.415 1.00 0.00 C ATOM 1045 O LYS A 91 -5.558 15.486 -14.275 1.00 0.00 O ATOM 1046 CB LYS A 91 -3.106 14.499 -16.109 1.00 0.00 C ATOM 1047 CG LYS A 91 -1.988 14.115 -15.155 1.00 0.00 C ATOM 1048 CD LYS A 91 -1.210 12.912 -15.661 1.00 0.00 C ATOM 1049 CE LYS A 91 -2.114 11.703 -15.847 1.00 0.00 C ATOM 1050 NZ LYS A 91 -1.357 10.513 -16.325 1.00 0.00 N ATOM 0 H LYS A 91 -1.774 16.585 -15.803 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.513 16.069 -16.534 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.879 13.731 -16.077 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.715 14.515 -17.126 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.311 14.960 -15.028 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.407 13.892 -14.174 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.731 13.159 -16.609 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.415 12.668 -14.956 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.603 11.467 -14.902 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.901 11.944 -16.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.995 9.693 -16.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.967 10.706 -17.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.580 10.308 -15.665 1.00 0.00 H new ATOM 1064 N ASN A 92 -3.606 16.177 -13.396 1.00 0.00 N ATOM 1065 CA ASN A 92 -4.102 16.188 -12.024 1.00 0.00 C ATOM 1066 C ASN A 92 -5.190 17.243 -11.848 1.00 0.00 C ATOM 1067 O ASN A 92 -5.868 17.285 -10.821 1.00 0.00 O ATOM 1068 CB ASN A 92 -2.955 16.455 -11.047 1.00 0.00 C ATOM 1069 CG ASN A 92 -3.275 15.991 -9.639 1.00 0.00 C ATOM 1070 OD1 ASN A 92 -3.120 14.815 -9.311 1.00 0.00 O ATOM 1071 ND2 ASN A 92 -3.725 16.917 -8.800 1.00 0.00 N ATOM 0 H ASN A 92 -2.631 16.460 -13.494 1.00 0.00 H new ATOM 0 HA ASN A 92 -4.531 15.209 -11.811 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.057 15.948 -11.398 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -2.734 17.522 -11.033 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -3.958 16.665 -7.839 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -3.838 17.880 -9.116 1.00 0.00 H new ATOM 1078 N ASP A 93 -5.351 18.093 -12.856 1.00 0.00 N ATOM 1079 CA ASP A 93 -6.358 19.148 -12.814 1.00 0.00 C ATOM 1080 C ASP A 93 -7.736 18.597 -13.165 1.00 0.00 C ATOM 1081 O ASP A 93 -8.509 19.239 -13.878 1.00 0.00 O ATOM 1082 CB ASP A 93 -5.985 20.277 -13.776 1.00 0.00 C ATOM 1083 CG ASP A 93 -6.351 19.958 -15.212 1.00 0.00 C ATOM 1084 OD1 ASP A 93 -6.610 18.773 -15.509 1.00 0.00 O ATOM 1085 OD2 ASP A 93 -6.378 20.893 -16.040 1.00 0.00 O ATOM 0 H ASP A 93 -4.797 18.073 -13.712 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.393 19.544 -11.799 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.490 21.193 -13.470 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -4.914 20.467 -13.711 1.00 0.00 H new ATOM 1090 N ILE A 94 -8.037 17.405 -12.662 1.00 0.00 N ATOM 1091 CA ILE A 94 -9.322 16.768 -12.924 1.00 0.00 C ATOM 1092 C ILE A 94 -10.478 17.713 -12.610 1.00 0.00 C ATOM 1093 O ILE A 94 -10.417 18.491 -11.657 1.00 0.00 O ATOM 1094 CB ILE A 94 -9.490 15.479 -12.098 1.00 0.00 C ATOM 1095 CG1 ILE A 94 -10.967 15.088 -12.017 1.00 0.00 C ATOM 1096 CG2 ILE A 94 -8.907 15.662 -10.705 1.00 0.00 C ATOM 1097 CD1 ILE A 94 -11.200 13.735 -11.382 1.00 0.00 C ATOM 0 H ILE A 94 -7.409 16.861 -12.071 1.00 0.00 H new ATOM 0 HA ILE A 94 -9.339 16.516 -13.984 1.00 0.00 H new ATOM 0 HB ILE A 94 -8.947 14.674 -12.594 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.504 15.846 -11.446 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.390 15.086 -13.022 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -9.034 14.742 -10.134 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -7.846 15.898 -10.783 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.423 16.478 -10.199 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -12.269 13.524 -11.358 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.691 12.967 -11.965 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -10.808 13.738 -10.365 1.00 0.00 H new ATOM 1109 N PHE A 95 -11.531 17.639 -13.417 1.00 0.00 N ATOM 1110 CA PHE A 95 -12.702 18.488 -13.225 1.00 0.00 C ATOM 1111 C PHE A 95 -13.825 18.088 -14.177 1.00 0.00 C ATOM 1112 O PHE A 95 -13.613 17.326 -15.120 1.00 0.00 O ATOM 1113 CB PHE A 95 -12.334 19.957 -13.441 1.00 0.00 C ATOM 1114 CG PHE A 95 -12.100 20.311 -14.881 1.00 0.00 C ATOM 1115 CD1 PHE A 95 -11.067 19.724 -15.594 1.00 0.00 C ATOM 1116 CD2 PHE A 95 -12.913 21.231 -15.523 1.00 0.00 C ATOM 1117 CE1 PHE A 95 -10.850 20.049 -16.920 1.00 0.00 C ATOM 1118 CE2 PHE A 95 -12.701 21.560 -16.849 1.00 0.00 C ATOM 1119 CZ PHE A 95 -11.668 20.967 -17.548 1.00 0.00 C ATOM 0 H PHE A 95 -11.598 17.001 -14.210 1.00 0.00 H new ATOM 0 HA PHE A 95 -13.052 18.355 -12.201 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -13.132 20.585 -13.046 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -11.435 20.186 -12.868 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -10.424 19.005 -15.108 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -13.723 21.697 -14.981 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -10.041 19.585 -17.464 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.342 22.279 -17.337 1.00 0.00 H new ATOM 0 HZ PHE A 95 -11.500 21.221 -18.584 1.00 0.00 H new ATOM 1129 N GLY A 96 -15.022 18.607 -13.923 1.00 0.00 N ATOM 1130 CA GLY A 96 -16.161 18.293 -14.764 1.00 0.00 C ATOM 1131 C GLY A 96 -17.480 18.419 -14.027 1.00 0.00 C ATOM 1132 O GLY A 96 -17.595 19.196 -13.079 1.00 0.00 O ATOM 0 H GLY A 96 -15.223 19.240 -13.149 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -16.166 18.959 -15.627 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -16.058 17.277 -15.146 1.00 0.00 H new ATOM 1136 N GLU A 97 -18.476 17.654 -14.463 1.00 0.00 N ATOM 1137 CA GLU A 97 -19.793 17.687 -13.838 1.00 0.00 C ATOM 1138 C GLU A 97 -20.088 16.372 -13.122 1.00 0.00 C ATOM 1139 O GLU A 97 -20.807 15.509 -13.627 1.00 0.00 O ATOM 1140 CB GLU A 97 -20.873 17.963 -14.886 1.00 0.00 C ATOM 1141 CG GLU A 97 -22.223 18.321 -14.289 1.00 0.00 C ATOM 1142 CD GLU A 97 -23.138 17.120 -14.154 1.00 0.00 C ATOM 1143 OE1 GLU A 97 -23.143 16.273 -15.071 1.00 0.00 O ATOM 1144 OE2 GLU A 97 -23.850 17.027 -13.132 1.00 0.00 O ATOM 0 H GLU A 97 -18.396 17.005 -15.246 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.798 18.491 -13.102 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.542 18.778 -15.530 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -20.987 17.083 -15.519 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -22.074 18.772 -13.308 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -22.705 19.072 -14.915 1.00 0.00 H new ATOM 1151 N PRO A 98 -19.519 16.214 -11.918 1.00 0.00 N ATOM 1152 CA PRO A 98 -19.706 15.007 -11.106 1.00 0.00 C ATOM 1153 C PRO A 98 -21.126 14.890 -10.561 1.00 0.00 C ATOM 1154 O PRO A 98 -21.452 15.467 -9.523 1.00 0.00 O ATOM 1155 CB PRO A 98 -18.707 15.191 -9.962 1.00 0.00 C ATOM 1156 CG PRO A 98 -18.519 16.665 -9.856 1.00 0.00 C ATOM 1157 CD PRO A 98 -18.651 17.201 -11.255 1.00 0.00 C ATOM 0 HA PRO A 98 -19.548 14.097 -11.685 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -19.090 14.773 -9.031 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -17.765 14.686 -10.174 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -19.266 17.107 -9.197 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -17.542 16.905 -9.437 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.095 18.196 -11.264 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -17.682 17.280 -11.748 1.00 0.00 H new ATOM 1165 N LEU A 99 -21.965 14.139 -11.266 1.00 0.00 N ATOM 1166 CA LEU A 99 -23.350 13.946 -10.851 1.00 0.00 C ATOM 1167 C LEU A 99 -23.426 13.498 -9.395 1.00 0.00 C ATOM 1168 O LEU A 99 -24.361 13.846 -8.676 1.00 0.00 O ATOM 1169 CB LEU A 99 -24.032 12.912 -11.750 1.00 0.00 C ATOM 1170 CG LEU A 99 -23.396 11.522 -11.778 1.00 0.00 C ATOM 1171 CD1 LEU A 99 -24.402 10.465 -11.351 1.00 0.00 C ATOM 1172 CD2 LEU A 99 -22.850 11.213 -13.164 1.00 0.00 C ATOM 0 H LEU A 99 -21.711 13.654 -12.127 1.00 0.00 H new ATOM 0 HA LEU A 99 -23.868 14.901 -10.945 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -25.069 12.809 -11.429 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -24.051 13.301 -12.768 1.00 0.00 H new ATOM 0 HG LEU A 99 -22.566 11.509 -11.072 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -23.931 9.482 -11.377 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -24.744 10.676 -10.338 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -25.254 10.477 -12.031 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -22.401 10.220 -13.165 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -23.662 11.245 -13.890 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -22.095 11.953 -13.431 1.00 0.00 H new ATOM 1184 N ASN A 100 -22.432 12.726 -8.966 1.00 0.00 N ATOM 1185 CA ASN A 100 -22.385 12.233 -7.595 1.00 0.00 C ATOM 1186 C ASN A 100 -22.449 13.387 -6.599 1.00 0.00 C ATOM 1187 O ASN A 100 -23.040 13.263 -5.525 1.00 0.00 O ATOM 1188 CB ASN A 100 -21.110 11.418 -7.367 1.00 0.00 C ATOM 1189 CG ASN A 100 -20.877 11.107 -5.902 1.00 0.00 C ATOM 1190 OD1 ASN A 100 -20.275 11.898 -5.175 1.00 0.00 O ATOM 1191 ND2 ASN A 100 -21.353 9.948 -5.460 1.00 0.00 N ATOM 0 H ASN A 100 -21.649 12.429 -9.548 1.00 0.00 H new ATOM 0 HA ASN A 100 -23.252 11.591 -7.437 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -21.173 10.486 -7.928 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -20.255 11.969 -7.759 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -21.226 9.684 -4.483 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -21.846 9.323 -6.098 1.00 0.00 H new ATOM 1198 N LEU A 101 -21.838 14.509 -6.962 1.00 0.00 N ATOM 1199 CA LEU A 101 -21.825 15.687 -6.101 1.00 0.00 C ATOM 1200 C LEU A 101 -22.903 16.680 -6.522 1.00 0.00 C ATOM 1201 O LEU A 101 -23.722 17.106 -5.707 1.00 0.00 O ATOM 1202 CB LEU A 101 -20.451 16.358 -6.143 1.00 0.00 C ATOM 1203 CG LEU A 101 -19.867 16.775 -4.793 1.00 0.00 C ATOM 1204 CD1 LEU A 101 -19.014 15.657 -4.213 1.00 0.00 C ATOM 1205 CD2 LEU A 101 -19.051 18.051 -4.936 1.00 0.00 C ATOM 0 H LEU A 101 -21.345 14.628 -7.847 1.00 0.00 H new ATOM 0 HA LEU A 101 -22.033 15.364 -5.081 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -19.750 15.676 -6.624 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -20.520 17.243 -6.776 1.00 0.00 H new ATOM 0 HG LEU A 101 -20.691 16.970 -4.107 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -18.606 15.971 -3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -19.627 14.767 -4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -18.196 15.431 -4.897 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -18.643 18.333 -3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -18.234 17.884 -5.638 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -19.690 18.852 -5.307 1.00 0.00 H new ATOM 1217 N TYR A 102 -22.898 17.044 -7.800 1.00 0.00 N ATOM 1218 CA TYR A 102 -23.875 17.988 -8.329 1.00 0.00 C ATOM 1219 C TYR A 102 -25.252 17.341 -8.443 1.00 0.00 C ATOM 1220 O TYR A 102 -25.417 16.155 -8.160 1.00 0.00 O ATOM 1221 CB TYR A 102 -23.427 18.504 -9.698 1.00 0.00 C ATOM 1222 CG TYR A 102 -22.342 19.555 -9.624 1.00 0.00 C ATOM 1223 CD1 TYR A 102 -22.455 20.638 -8.761 1.00 0.00 C ATOM 1224 CD2 TYR A 102 -21.205 19.465 -10.417 1.00 0.00 C ATOM 1225 CE1 TYR A 102 -21.467 21.601 -8.690 1.00 0.00 C ATOM 1226 CE2 TYR A 102 -20.212 20.422 -10.352 1.00 0.00 C ATOM 1227 CZ TYR A 102 -20.347 21.488 -9.487 1.00 0.00 C ATOM 1228 OH TYR A 102 -19.360 22.445 -9.421 1.00 0.00 O ATOM 0 H TYR A 102 -22.228 16.700 -8.488 1.00 0.00 H new ATOM 0 HA TYR A 102 -23.944 18.827 -7.636 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -23.068 17.665 -10.294 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -24.289 18.920 -10.220 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -23.330 20.729 -8.135 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -21.096 18.632 -11.096 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -21.571 22.437 -8.015 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -19.334 20.336 -10.975 1.00 0.00 H new ATOM 0 HH TYR A 102 -18.926 22.407 -8.543 1.00 0.00 H new ATOM 1238 N ALA A 103 -26.237 18.129 -8.860 1.00 0.00 N ATOM 1239 CA ALA A 103 -27.599 17.634 -9.015 1.00 0.00 C ATOM 1240 C ALA A 103 -27.973 17.507 -10.487 1.00 0.00 C ATOM 1241 O ALA A 103 -28.530 16.494 -10.911 1.00 0.00 O ATOM 1242 CB ALA A 103 -28.578 18.550 -8.296 1.00 0.00 C ATOM 0 H ALA A 103 -26.117 19.114 -9.097 1.00 0.00 H new ATOM 0 HA ALA A 103 -27.652 16.641 -8.568 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -29.591 18.168 -8.420 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -28.331 18.586 -7.235 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -28.514 19.553 -8.717 1.00 0.00 H new ATOM 1248 N ARG A 104 -27.665 18.541 -11.263 1.00 0.00 N ATOM 1249 CA ARG A 104 -27.971 18.545 -12.688 1.00 0.00 C ATOM 1250 C ARG A 104 -26.967 19.398 -13.458 1.00 0.00 C ATOM 1251 O ARG A 104 -26.274 20.246 -12.894 1.00 0.00 O ATOM 1252 CB ARG A 104 -29.389 19.068 -12.926 1.00 0.00 C ATOM 1253 CG ARG A 104 -30.446 17.976 -12.943 1.00 0.00 C ATOM 1254 CD ARG A 104 -31.274 17.982 -11.668 1.00 0.00 C ATOM 1255 NE ARG A 104 -32.383 17.033 -11.732 1.00 0.00 N ATOM 1256 CZ ARG A 104 -33.174 16.758 -10.701 1.00 0.00 C ATOM 1257 NH1 ARG A 104 -32.981 17.357 -9.534 1.00 0.00 N ATOM 1258 NH2 ARG A 104 -34.162 15.882 -10.837 1.00 0.00 N ATOM 0 H ARG A 104 -27.204 19.387 -10.928 1.00 0.00 H new ATOM 0 HA ARG A 104 -27.904 17.519 -13.051 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -29.637 19.789 -12.147 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -29.415 19.602 -13.876 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -31.100 18.115 -13.804 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -29.965 17.005 -13.061 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -30.635 17.737 -10.820 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -31.664 18.985 -11.494 1.00 0.00 H new ATOM 0 HE ARG A 104 -32.559 16.556 -12.616 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -32.223 18.031 -9.426 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -33.590 17.144 -8.744 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -34.314 15.420 -11.733 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -34.769 15.671 -10.045 1.00 0.00 H new ATOM 1272 N PRO A 105 -26.885 19.171 -14.777 1.00 0.00 N ATOM 1273 CA PRO A 105 -25.969 19.909 -15.652 1.00 0.00 C ATOM 1274 C PRO A 105 -26.384 21.365 -15.830 1.00 0.00 C ATOM 1275 O PRO A 105 -27.567 21.695 -15.768 1.00 0.00 O ATOM 1276 CB PRO A 105 -26.067 19.158 -16.982 1.00 0.00 C ATOM 1277 CG PRO A 105 -27.411 18.516 -16.956 1.00 0.00 C ATOM 1278 CD PRO A 105 -27.680 18.176 -15.516 1.00 0.00 C ATOM 0 HA PRO A 105 -24.959 19.950 -15.243 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -25.969 19.838 -17.829 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -25.275 18.415 -17.076 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -28.173 19.190 -17.347 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.428 17.621 -17.578 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -28.741 18.251 -15.277 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -27.371 17.158 -15.279 1.00 0.00 H new ATOM 1286 N GLY A 106 -25.402 22.233 -16.052 1.00 0.00 N ATOM 1287 CA GLY A 106 -25.686 23.644 -16.236 1.00 0.00 C ATOM 1288 C GLY A 106 -24.775 24.291 -17.260 1.00 0.00 C ATOM 1289 O GLY A 106 -23.886 23.640 -17.810 1.00 0.00 O ATOM 0 H GLY A 106 -24.414 21.984 -16.108 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -26.723 23.765 -16.549 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -25.579 24.160 -15.282 1.00 0.00 H new ATOM 1293 N LYS A 107 -24.996 25.575 -17.520 1.00 0.00 N ATOM 1294 CA LYS A 107 -24.189 26.311 -18.486 1.00 0.00 C ATOM 1295 C LYS A 107 -22.770 26.514 -17.966 1.00 0.00 C ATOM 1296 O LYS A 107 -22.476 26.224 -16.806 1.00 0.00 O ATOM 1297 CB LYS A 107 -24.831 27.666 -18.790 1.00 0.00 C ATOM 1298 CG LYS A 107 -25.920 27.600 -19.847 1.00 0.00 C ATOM 1299 CD LYS A 107 -27.219 28.210 -19.348 1.00 0.00 C ATOM 1300 CE LYS A 107 -27.737 29.275 -20.301 1.00 0.00 C ATOM 1301 NZ LYS A 107 -28.629 28.700 -21.346 1.00 0.00 N ATOM 0 H LYS A 107 -25.728 26.128 -17.075 1.00 0.00 H new ATOM 0 HA LYS A 107 -24.141 25.725 -19.404 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -25.253 28.073 -17.871 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -24.057 28.359 -19.120 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -25.591 28.126 -20.743 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -26.090 26.562 -20.131 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -27.969 27.427 -19.233 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -27.061 28.648 -18.362 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -28.280 30.033 -19.737 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -26.895 29.776 -20.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -28.961 29.459 -21.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -28.104 27.995 -21.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -29.446 28.244 -20.892 1.00 0.00 H new ATOM 1315 N SER A 108 -21.894 27.016 -18.831 1.00 0.00 N ATOM 1316 CA SER A 108 -20.504 27.256 -18.459 1.00 0.00 C ATOM 1317 C SER A 108 -20.338 28.642 -17.845 1.00 0.00 C ATOM 1318 O SER A 108 -20.994 29.598 -18.257 1.00 0.00 O ATOM 1319 CB SER A 108 -19.595 27.114 -19.681 1.00 0.00 C ATOM 1320 OG SER A 108 -19.128 25.783 -19.818 1.00 0.00 O ATOM 0 H SER A 108 -22.122 27.264 -19.794 1.00 0.00 H new ATOM 0 HA SER A 108 -20.219 26.512 -17.715 1.00 0.00 H new ATOM 0 HB2 SER A 108 -20.140 27.406 -20.579 1.00 0.00 H new ATOM 0 HB3 SER A 108 -18.747 27.792 -19.588 1.00 0.00 H new ATOM 0 HG SER A 108 -19.815 25.238 -20.255 1.00 0.00 H new ATOM 1326 N ASN A 109 -19.455 28.743 -16.857 1.00 0.00 N ATOM 1327 CA ASN A 109 -19.201 30.012 -16.185 1.00 0.00 C ATOM 1328 C ASN A 109 -18.120 30.806 -16.911 1.00 0.00 C ATOM 1329 O ASN A 109 -18.175 32.033 -16.978 1.00 0.00 O ATOM 1330 CB ASN A 109 -18.784 29.770 -14.733 1.00 0.00 C ATOM 1331 CG ASN A 109 -19.895 30.089 -13.751 1.00 0.00 C ATOM 1332 OD1 ASN A 109 -20.662 31.031 -13.949 1.00 0.00 O ATOM 1333 ND2 ASN A 109 -19.985 29.304 -12.684 1.00 0.00 N ATOM 0 H ASN A 109 -18.903 27.961 -16.504 1.00 0.00 H new ATOM 0 HA ASN A 109 -20.124 30.592 -16.199 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -18.484 28.729 -14.613 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.912 30.381 -14.502 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -20.712 29.471 -11.988 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -19.327 28.534 -12.560 1.00 0.00 H new ATOM 1340 N GLY A 110 -17.136 30.096 -17.454 1.00 0.00 N ATOM 1341 CA GLY A 110 -16.055 30.750 -18.168 1.00 0.00 C ATOM 1342 C GLY A 110 -15.737 30.072 -19.486 1.00 0.00 C ATOM 1343 O GLY A 110 -16.583 29.384 -20.058 1.00 0.00 O ATOM 0 H GLY A 110 -17.068 29.079 -17.412 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -16.323 31.790 -18.353 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -15.163 30.758 -17.542 1.00 0.00 H new ATOM 1347 N ASP A 111 -14.515 30.266 -19.969 1.00 0.00 N ATOM 1348 CA ASP A 111 -14.087 29.668 -21.228 1.00 0.00 C ATOM 1349 C ASP A 111 -12.841 28.810 -21.027 1.00 0.00 C ATOM 1350 O ASP A 111 -11.797 29.304 -20.600 1.00 0.00 O ATOM 1351 CB ASP A 111 -13.809 30.756 -22.266 1.00 0.00 C ATOM 1352 CG ASP A 111 -14.900 31.808 -22.308 1.00 0.00 C ATOM 1353 OD1 ASP A 111 -14.914 32.684 -21.418 1.00 0.00 O ATOM 1354 OD2 ASP A 111 -15.740 31.755 -23.231 1.00 0.00 O ATOM 0 H ASP A 111 -13.803 30.833 -19.508 1.00 0.00 H new ATOM 0 HA ASP A 111 -14.892 29.029 -21.590 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -12.856 31.234 -22.041 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.711 30.298 -23.250 1.00 0.00 H new ATOM 1359 N VAL A 112 -12.959 27.523 -21.336 1.00 0.00 N ATOM 1360 CA VAL A 112 -11.843 26.596 -21.189 1.00 0.00 C ATOM 1361 C VAL A 112 -10.879 26.705 -22.365 1.00 0.00 C ATOM 1362 O VAL A 112 -11.225 26.368 -23.497 1.00 0.00 O ATOM 1363 CB VAL A 112 -12.333 25.140 -21.074 1.00 0.00 C ATOM 1364 CG1 VAL A 112 -11.156 24.178 -21.086 1.00 0.00 C ATOM 1365 CG2 VAL A 112 -13.170 24.958 -19.817 1.00 0.00 C ATOM 0 H VAL A 112 -13.816 27.098 -21.690 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.324 26.870 -20.271 1.00 0.00 H new ATOM 0 HB VAL A 112 -12.961 24.917 -21.936 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.522 23.154 -21.004 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.603 24.292 -22.018 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.499 24.397 -20.245 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.508 23.924 -19.752 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.568 25.199 -18.941 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -14.035 25.620 -19.857 1.00 0.00 H new ATOM 1375 N ARG A 113 -9.668 27.178 -22.089 1.00 0.00 N ATOM 1376 CA ARG A 113 -8.654 27.332 -23.124 1.00 0.00 C ATOM 1377 C ARG A 113 -7.417 26.498 -22.803 1.00 0.00 C ATOM 1378 O ARG A 113 -6.751 26.722 -21.792 1.00 0.00 O ATOM 1379 CB ARG A 113 -8.265 28.804 -23.272 1.00 0.00 C ATOM 1380 CG ARG A 113 -7.692 29.149 -24.637 1.00 0.00 C ATOM 1381 CD ARG A 113 -8.776 29.628 -25.590 1.00 0.00 C ATOM 1382 NE ARG A 113 -8.249 29.900 -26.925 1.00 0.00 N ATOM 1383 CZ ARG A 113 -7.631 31.029 -27.255 1.00 0.00 C ATOM 1384 NH1 ARG A 113 -7.464 31.986 -26.353 1.00 0.00 N ATOM 1385 NH2 ARG A 113 -7.179 31.203 -28.491 1.00 0.00 N ATOM 0 H ARG A 113 -9.366 27.461 -21.157 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.075 26.978 -24.065 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.143 29.423 -23.089 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.532 29.056 -22.506 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.932 29.923 -24.529 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.197 28.273 -25.057 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.560 28.873 -25.656 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.236 30.532 -25.191 1.00 0.00 H new ATOM 0 HE ARG A 113 -8.362 29.184 -27.643 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -7.810 31.857 -25.402 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.989 32.851 -26.610 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.306 30.470 -29.188 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -6.705 32.070 -28.743 1.00 0.00 H new ATOM 1399 N ALA A 114 -7.118 25.536 -23.669 1.00 0.00 N ATOM 1400 CA ALA A 114 -5.961 24.669 -23.478 1.00 0.00 C ATOM 1401 C ALA A 114 -4.663 25.467 -23.532 1.00 0.00 C ATOM 1402 O ALA A 114 -4.548 26.436 -24.285 1.00 0.00 O ATOM 1403 CB ALA A 114 -5.949 23.567 -24.526 1.00 0.00 C ATOM 0 H ALA A 114 -7.660 25.337 -24.510 1.00 0.00 H new ATOM 0 HA ALA A 114 -6.037 24.215 -22.490 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.080 22.927 -24.371 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -6.858 22.972 -24.438 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.900 24.011 -25.520 1.00 0.00 H new ATOM 1409 N LEU A 115 -3.687 25.056 -22.730 1.00 0.00 N ATOM 1410 CA LEU A 115 -2.396 25.733 -22.686 1.00 0.00 C ATOM 1411 C LEU A 115 -1.415 25.100 -23.669 1.00 0.00 C ATOM 1412 O LEU A 115 -0.719 25.799 -24.406 1.00 0.00 O ATOM 1413 CB LEU A 115 -1.820 25.683 -21.270 1.00 0.00 C ATOM 1414 CG LEU A 115 -2.439 26.649 -20.259 1.00 0.00 C ATOM 1415 CD1 LEU A 115 -2.221 26.149 -18.840 1.00 0.00 C ATOM 1416 CD2 LEU A 115 -1.858 28.045 -20.430 1.00 0.00 C ATOM 0 H LEU A 115 -3.765 24.257 -22.101 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.549 26.773 -22.973 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.933 24.668 -20.889 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.750 25.885 -21.327 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.512 26.699 -20.444 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.668 26.849 -18.135 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.686 25.170 -18.724 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.152 26.069 -18.643 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.310 28.719 -19.702 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.780 28.012 -20.273 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -2.067 28.405 -21.437 1.00 0.00 H new ATOM 1428 N THR A 116 -1.366 23.772 -23.675 1.00 0.00 N ATOM 1429 CA THR A 116 -0.473 23.044 -24.567 1.00 0.00 C ATOM 1430 C THR A 116 -1.144 21.791 -25.117 1.00 0.00 C ATOM 1431 O THR A 116 -2.143 21.321 -24.572 1.00 0.00 O ATOM 1432 CB THR A 116 0.831 22.643 -23.852 1.00 0.00 C ATOM 1433 OG1 THR A 116 1.745 22.061 -24.788 1.00 0.00 O ATOM 1434 CG2 THR A 116 0.550 21.655 -22.730 1.00 0.00 C ATOM 0 H THR A 116 -1.935 23.178 -23.071 1.00 0.00 H new ATOM 0 HA THR A 116 -0.235 23.716 -25.392 1.00 0.00 H new ATOM 0 HB THR A 116 1.275 23.541 -23.423 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.572 21.811 -24.325 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.485 21.386 -22.239 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.123 22.111 -22.004 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.086 20.759 -23.142 1.00 0.00 H new ATOM 1442 N TYR A 117 -0.590 21.254 -26.198 1.00 0.00 N ATOM 1443 CA TYR A 117 -1.137 20.055 -26.822 1.00 0.00 C ATOM 1444 C TYR A 117 -1.490 19.007 -25.771 1.00 0.00 C ATOM 1445 O TYR A 117 -0.613 18.470 -25.094 1.00 0.00 O ATOM 1446 CB TYR A 117 -0.137 19.474 -27.823 1.00 0.00 C ATOM 1447 CG TYR A 117 -0.780 18.637 -28.905 1.00 0.00 C ATOM 1448 CD1 TYR A 117 -1.507 19.230 -29.930 1.00 0.00 C ATOM 1449 CD2 TYR A 117 -0.661 17.252 -28.902 1.00 0.00 C ATOM 1450 CE1 TYR A 117 -2.097 18.468 -30.920 1.00 0.00 C ATOM 1451 CE2 TYR A 117 -1.247 16.483 -29.889 1.00 0.00 C ATOM 1452 CZ TYR A 117 -1.964 17.096 -30.896 1.00 0.00 C ATOM 1453 OH TYR A 117 -2.549 16.334 -31.881 1.00 0.00 O ATOM 0 H TYR A 117 0.238 21.630 -26.661 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.048 20.334 -27.350 1.00 0.00 H new ATOM 0 HB2 TYR A 117 0.416 20.291 -28.287 1.00 0.00 H new ATOM 0 HB3 TYR A 117 0.589 18.863 -27.286 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.613 20.305 -29.953 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -0.101 16.769 -28.115 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.660 18.945 -31.709 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -1.144 15.408 -29.872 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.359 15.387 -31.718 1.00 0.00 H new ATOM 1463 N CYS A 118 -2.781 18.720 -25.642 1.00 0.00 N ATOM 1464 CA CYS A 118 -3.252 17.736 -24.674 1.00 0.00 C ATOM 1465 C CYS A 118 -4.409 16.922 -25.245 1.00 0.00 C ATOM 1466 O CYS A 118 -4.921 17.225 -26.323 1.00 0.00 O ATOM 1467 CB CYS A 118 -3.689 18.428 -23.383 1.00 0.00 C ATOM 1468 SG CYS A 118 -5.099 19.542 -23.583 1.00 0.00 S ATOM 0 H CYS A 118 -3.520 19.155 -26.195 1.00 0.00 H new ATOM 0 HA CYS A 118 -2.428 17.058 -24.453 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -3.942 17.668 -22.644 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -2.847 18.993 -22.983 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.395 20.078 -22.436 1.00 0.00 H new ATOM 1474 N ASP A 119 -4.814 15.888 -24.517 1.00 0.00 N ATOM 1475 CA ASP A 119 -5.911 15.030 -24.951 1.00 0.00 C ATOM 1476 C ASP A 119 -6.905 14.803 -23.817 1.00 0.00 C ATOM 1477 O ASP A 119 -6.763 13.867 -23.029 1.00 0.00 O ATOM 1478 CB ASP A 119 -5.370 13.688 -25.447 1.00 0.00 C ATOM 1479 CG ASP A 119 -4.088 13.838 -26.242 1.00 0.00 C ATOM 1480 OD1 ASP A 119 -4.173 14.104 -27.459 1.00 0.00 O ATOM 1481 OD2 ASP A 119 -3.000 13.689 -25.647 1.00 0.00 O ATOM 0 H ASP A 119 -4.400 15.623 -23.623 1.00 0.00 H new ATOM 0 HA ASP A 119 -6.429 15.530 -25.769 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.190 13.034 -24.593 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -6.124 13.203 -26.067 1.00 0.00 H new ATOM 1486 N LEU A 120 -7.912 15.667 -23.739 1.00 0.00 N ATOM 1487 CA LEU A 120 -8.931 15.562 -22.700 1.00 0.00 C ATOM 1488 C LEU A 120 -9.989 14.530 -23.076 1.00 0.00 C ATOM 1489 O LEU A 120 -10.183 14.226 -24.254 1.00 0.00 O ATOM 1490 CB LEU A 120 -9.590 16.922 -22.466 1.00 0.00 C ATOM 1491 CG LEU A 120 -8.641 18.113 -22.323 1.00 0.00 C ATOM 1492 CD1 LEU A 120 -8.363 18.740 -23.680 1.00 0.00 C ATOM 1493 CD2 LEU A 120 -9.220 19.144 -21.366 1.00 0.00 C ATOM 0 H LEU A 120 -8.044 16.447 -24.382 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.444 15.237 -21.780 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.269 17.122 -23.295 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.199 16.858 -21.564 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.698 17.754 -21.912 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.686 19.586 -23.558 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.905 18.000 -24.336 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.299 19.085 -24.120 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.532 19.984 -21.276 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.177 19.498 -21.749 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.367 18.689 -20.386 1.00 0.00 H new ATOM 1505 N HIS A 121 -10.671 13.995 -22.069 1.00 0.00 N ATOM 1506 CA HIS A 121 -11.712 12.998 -22.295 1.00 0.00 C ATOM 1507 C HIS A 121 -13.051 13.476 -21.742 1.00 0.00 C ATOM 1508 O HIS A 121 -13.156 13.845 -20.572 1.00 0.00 O ATOM 1509 CB HIS A 121 -11.324 11.669 -21.645 1.00 0.00 C ATOM 1510 CG HIS A 121 -9.846 11.433 -21.600 1.00 0.00 C ATOM 1511 ND1 HIS A 121 -9.193 10.958 -20.482 1.00 0.00 N ATOM 1512 CD2 HIS A 121 -8.893 11.607 -22.545 1.00 0.00 C ATOM 1513 CE1 HIS A 121 -7.902 10.853 -20.741 1.00 0.00 C ATOM 1514 NE2 HIS A 121 -7.693 11.240 -21.986 1.00 0.00 N ATOM 0 H HIS A 121 -10.522 14.235 -21.089 1.00 0.00 H new ATOM 0 HA HIS A 121 -11.814 12.852 -23.370 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -11.719 11.642 -20.629 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -11.797 10.854 -22.193 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -9.047 11.967 -23.551 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -7.146 10.509 -20.051 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -6.788 11.263 -22.456 1.00 0.00 H new ATOM 1522 N LYS A 122 -14.073 13.469 -22.592 1.00 0.00 N ATOM 1523 CA LYS A 122 -15.406 13.901 -22.190 1.00 0.00 C ATOM 1524 C LYS A 122 -16.292 12.702 -21.864 1.00 0.00 C ATOM 1525 O LYS A 122 -16.336 11.729 -22.617 1.00 0.00 O ATOM 1526 CB LYS A 122 -16.049 14.738 -23.298 1.00 0.00 C ATOM 1527 CG LYS A 122 -17.417 15.286 -22.930 1.00 0.00 C ATOM 1528 CD LYS A 122 -18.237 15.615 -24.166 1.00 0.00 C ATOM 1529 CE LYS A 122 -18.874 14.368 -24.760 1.00 0.00 C ATOM 1530 NZ LYS A 122 -19.509 14.644 -26.079 1.00 0.00 N ATOM 0 H LYS A 122 -14.003 13.169 -23.564 1.00 0.00 H new ATOM 0 HA LYS A 122 -15.307 14.512 -21.293 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -15.388 15.569 -23.544 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.141 14.127 -24.196 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.951 14.556 -22.322 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -17.299 16.182 -22.321 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.014 16.334 -23.908 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -17.599 16.089 -24.912 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -18.116 13.593 -24.877 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.623 13.979 -24.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -19.932 13.769 -26.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.250 15.365 -25.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -18.789 14.991 -26.745 1.00 0.00 H new ATOM 1544 N ILE A 123 -16.996 12.781 -20.740 1.00 0.00 N ATOM 1545 CA ILE A 123 -17.882 11.703 -20.318 1.00 0.00 C ATOM 1546 C ILE A 123 -19.129 12.253 -19.635 1.00 0.00 C ATOM 1547 O ILE A 123 -19.048 12.870 -18.572 1.00 0.00 O ATOM 1548 CB ILE A 123 -17.170 10.733 -19.356 1.00 0.00 C ATOM 1549 CG1 ILE A 123 -18.194 9.984 -18.502 1.00 0.00 C ATOM 1550 CG2 ILE A 123 -16.186 11.488 -18.474 1.00 0.00 C ATOM 1551 CD1 ILE A 123 -17.755 8.589 -18.117 1.00 0.00 C ATOM 0 H ILE A 123 -16.970 13.579 -20.106 1.00 0.00 H new ATOM 0 HA ILE A 123 -18.172 11.162 -21.219 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.614 10.004 -19.945 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.389 10.558 -17.596 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -19.135 9.922 -19.048 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -15.691 10.789 -17.800 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.440 11.979 -19.099 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -16.721 12.237 -17.891 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.530 8.118 -17.512 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.588 7.998 -19.018 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -16.830 8.644 -17.543 1.00 0.00 H new ATOM 1563 N HIS A 124 -20.284 12.024 -20.252 1.00 0.00 N ATOM 1564 CA HIS A 124 -21.551 12.494 -19.703 1.00 0.00 C ATOM 1565 C HIS A 124 -21.885 11.764 -18.405 1.00 0.00 C ATOM 1566 O HIS A 124 -21.334 10.701 -18.121 1.00 0.00 O ATOM 1567 CB HIS A 124 -22.677 12.296 -20.718 1.00 0.00 C ATOM 1568 CG HIS A 124 -22.571 13.193 -21.912 1.00 0.00 C ATOM 1569 ND1 HIS A 124 -23.287 14.365 -22.039 1.00 0.00 N ATOM 1570 CD2 HIS A 124 -21.827 13.085 -23.038 1.00 0.00 C ATOM 1571 CE1 HIS A 124 -22.988 14.938 -23.191 1.00 0.00 C ATOM 1572 NE2 HIS A 124 -22.104 14.182 -23.816 1.00 0.00 N ATOM 0 H HIS A 124 -20.369 11.516 -21.132 1.00 0.00 H new ATOM 0 HA HIS A 124 -21.452 13.558 -19.486 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -22.676 11.258 -21.052 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -23.634 12.471 -20.226 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -21.143 12.285 -23.279 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -23.397 15.867 -23.559 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -21.694 14.381 -24.728 1.00 0.00 H new ATOM 1580 N ARG A 125 -22.790 12.342 -17.623 1.00 0.00 N ATOM 1581 CA ARG A 125 -23.196 11.747 -16.355 1.00 0.00 C ATOM 1582 C ARG A 125 -23.758 10.345 -16.568 1.00 0.00 C ATOM 1583 O ARG A 125 -23.512 9.439 -15.771 1.00 0.00 O ATOM 1584 CB ARG A 125 -24.240 12.627 -15.665 1.00 0.00 C ATOM 1585 CG ARG A 125 -25.333 13.122 -16.599 1.00 0.00 C ATOM 1586 CD ARG A 125 -26.717 12.801 -16.057 1.00 0.00 C ATOM 1587 NE ARG A 125 -26.887 11.373 -15.802 1.00 0.00 N ATOM 1588 CZ ARG A 125 -28.046 10.819 -15.464 1.00 0.00 C ATOM 1589 NH1 ARG A 125 -29.132 11.570 -15.341 1.00 0.00 N ATOM 1590 NH2 ARG A 125 -28.121 9.512 -15.248 1.00 0.00 N ATOM 0 H ARG A 125 -23.256 13.222 -17.845 1.00 0.00 H new ATOM 0 HA ARG A 125 -22.314 11.674 -15.718 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -24.697 12.064 -14.851 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -23.740 13.486 -15.217 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -25.236 14.199 -16.736 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -25.210 12.663 -17.580 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -26.883 13.356 -15.134 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -27.472 13.134 -16.769 1.00 0.00 H new ATOM 0 HE ARG A 125 -26.071 10.768 -15.888 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -29.078 12.575 -15.506 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -30.021 11.143 -15.081 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -27.288 8.931 -15.341 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -29.012 9.088 -14.989 1.00 0.00 H new ATOM 1604 N ASP A 126 -24.513 10.173 -17.647 1.00 0.00 N ATOM 1605 CA ASP A 126 -25.110 8.881 -17.965 1.00 0.00 C ATOM 1606 C ASP A 126 -24.033 7.819 -18.162 1.00 0.00 C ATOM 1607 O ASP A 126 -24.105 6.734 -17.585 1.00 0.00 O ATOM 1608 CB ASP A 126 -25.972 8.990 -19.224 1.00 0.00 C ATOM 1609 CG ASP A 126 -26.483 7.642 -19.693 1.00 0.00 C ATOM 1610 OD1 ASP A 126 -27.461 7.139 -19.102 1.00 0.00 O ATOM 1611 OD2 ASP A 126 -25.904 7.089 -20.652 1.00 0.00 O ATOM 0 H ASP A 126 -24.726 10.912 -18.317 1.00 0.00 H new ATOM 0 HA ASP A 126 -25.740 8.583 -17.127 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -26.818 9.647 -19.026 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -25.389 9.452 -20.021 1.00 0.00 H new ATOM 1616 N ASP A 127 -23.036 8.139 -18.980 1.00 0.00 N ATOM 1617 CA ASP A 127 -21.943 7.212 -19.253 1.00 0.00 C ATOM 1618 C ASP A 127 -21.196 6.861 -17.970 1.00 0.00 C ATOM 1619 O ASP A 127 -20.879 5.696 -17.723 1.00 0.00 O ATOM 1620 CB ASP A 127 -20.976 7.816 -20.272 1.00 0.00 C ATOM 1621 CG ASP A 127 -21.674 8.244 -21.548 1.00 0.00 C ATOM 1622 OD1 ASP A 127 -22.863 7.904 -21.717 1.00 0.00 O ATOM 1623 OD2 ASP A 127 -21.029 8.918 -22.379 1.00 0.00 O ATOM 0 H ASP A 127 -22.962 9.033 -19.466 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.369 6.298 -19.666 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -20.476 8.677 -19.828 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -20.202 7.086 -20.511 1.00 0.00 H new ATOM 1628 N LEU A 128 -20.917 7.874 -17.158 1.00 0.00 N ATOM 1629 CA LEU A 128 -20.205 7.672 -15.900 1.00 0.00 C ATOM 1630 C LEU A 128 -20.977 6.730 -14.982 1.00 0.00 C ATOM 1631 O LEU A 128 -20.419 5.771 -14.448 1.00 0.00 O ATOM 1632 CB LEU A 128 -19.978 9.013 -15.200 1.00 0.00 C ATOM 1633 CG LEU A 128 -18.528 9.349 -14.847 1.00 0.00 C ATOM 1634 CD1 LEU A 128 -18.474 10.482 -13.834 1.00 0.00 C ATOM 1635 CD2 LEU A 128 -17.810 8.118 -14.313 1.00 0.00 C ATOM 0 H LEU A 128 -21.172 8.843 -17.347 1.00 0.00 H new ATOM 0 HA LEU A 128 -19.240 7.218 -16.126 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -20.368 9.805 -15.840 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.567 9.026 -14.283 1.00 0.00 H new ATOM 0 HG LEU A 128 -18.020 9.676 -15.754 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.435 10.707 -13.595 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -18.950 11.368 -14.254 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -18.999 10.184 -12.926 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.780 8.376 -14.067 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -18.318 7.760 -13.418 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -17.817 7.335 -15.071 1.00 0.00 H new ATOM 1647 N LEU A 129 -22.264 7.008 -14.805 1.00 0.00 N ATOM 1648 CA LEU A 129 -23.115 6.184 -13.954 1.00 0.00 C ATOM 1649 C LEU A 129 -23.124 4.736 -14.432 1.00 0.00 C ATOM 1650 O LEU A 129 -23.036 3.807 -13.629 1.00 0.00 O ATOM 1651 CB LEU A 129 -24.541 6.736 -13.937 1.00 0.00 C ATOM 1652 CG LEU A 129 -25.611 5.816 -13.348 1.00 0.00 C ATOM 1653 CD1 LEU A 129 -25.147 5.242 -12.018 1.00 0.00 C ATOM 1654 CD2 LEU A 129 -26.925 6.564 -13.179 1.00 0.00 C ATOM 0 H LEU A 129 -22.741 7.798 -15.240 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.710 6.211 -12.943 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -24.541 7.668 -13.372 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -24.826 6.983 -14.960 1.00 0.00 H new ATOM 0 HG LEU A 129 -25.774 4.990 -14.040 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -25.921 4.590 -11.613 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -24.232 4.669 -12.168 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -24.955 6.055 -11.318 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -27.674 5.893 -12.759 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -26.778 7.410 -12.508 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -27.265 6.925 -14.149 1.00 0.00 H new ATOM 1666 N GLU A 130 -23.228 4.551 -15.744 1.00 0.00 N ATOM 1667 CA GLU A 130 -23.247 3.215 -16.328 1.00 0.00 C ATOM 1668 C GLU A 130 -21.973 2.452 -15.980 1.00 0.00 C ATOM 1669 O GLU A 130 -22.023 1.378 -15.379 1.00 0.00 O ATOM 1670 CB GLU A 130 -23.404 3.301 -17.848 1.00 0.00 C ATOM 1671 CG GLU A 130 -24.843 3.481 -18.302 1.00 0.00 C ATOM 1672 CD GLU A 130 -25.765 2.406 -17.758 1.00 0.00 C ATOM 1673 OE1 GLU A 130 -25.308 1.254 -17.608 1.00 0.00 O ATOM 1674 OE2 GLU A 130 -26.942 2.718 -17.482 1.00 0.00 O ATOM 0 H GLU A 130 -23.300 5.309 -16.423 1.00 0.00 H new ATOM 0 HA GLU A 130 -24.098 2.676 -15.912 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -22.808 4.134 -18.220 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -23.000 2.394 -18.298 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -25.202 4.459 -17.981 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -24.881 3.470 -19.391 1.00 0.00 H new ATOM 1681 N VAL A 131 -20.830 3.013 -16.362 1.00 0.00 N ATOM 1682 CA VAL A 131 -19.542 2.386 -16.091 1.00 0.00 C ATOM 1683 C VAL A 131 -19.391 2.060 -14.609 1.00 0.00 C ATOM 1684 O VAL A 131 -18.950 0.969 -14.244 1.00 0.00 O ATOM 1685 CB VAL A 131 -18.374 3.291 -16.527 1.00 0.00 C ATOM 1686 CG1 VAL A 131 -17.041 2.638 -16.198 1.00 0.00 C ATOM 1687 CG2 VAL A 131 -18.471 3.605 -18.013 1.00 0.00 C ATOM 0 H VAL A 131 -20.770 3.901 -16.860 1.00 0.00 H new ATOM 0 HA VAL A 131 -19.512 1.462 -16.669 1.00 0.00 H new ATOM 0 HB VAL A 131 -18.437 4.229 -15.975 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -16.228 3.292 -16.513 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -16.974 2.468 -15.123 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -16.964 1.685 -16.721 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.638 4.245 -18.305 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.433 2.677 -18.584 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -19.411 4.118 -18.216 1.00 0.00 H new ATOM 1697 N LEU A 132 -19.760 3.011 -13.759 1.00 0.00 N ATOM 1698 CA LEU A 132 -19.667 2.826 -12.315 1.00 0.00 C ATOM 1699 C LEU A 132 -20.649 1.760 -11.838 1.00 0.00 C ATOM 1700 O LEU A 132 -20.384 1.046 -10.872 1.00 0.00 O ATOM 1701 CB LEU A 132 -19.939 4.146 -11.593 1.00 0.00 C ATOM 1702 CG LEU A 132 -18.880 5.236 -11.765 1.00 0.00 C ATOM 1703 CD1 LEU A 132 -19.235 6.461 -10.936 1.00 0.00 C ATOM 1704 CD2 LEU A 132 -17.505 4.710 -11.381 1.00 0.00 C ATOM 0 H LEU A 132 -20.127 3.919 -14.045 1.00 0.00 H new ATOM 0 HA LEU A 132 -18.656 2.493 -12.081 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -20.895 4.538 -11.942 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.049 3.939 -10.529 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.855 5.528 -12.815 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.470 7.226 -11.071 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -20.200 6.852 -11.259 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.290 6.184 -9.883 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -16.764 5.499 -11.510 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -17.516 4.389 -10.339 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -17.248 3.864 -12.018 1.00 0.00 H new ATOM 1716 N ASP A 133 -21.782 1.658 -12.524 1.00 0.00 N ATOM 1717 CA ASP A 133 -22.803 0.678 -12.173 1.00 0.00 C ATOM 1718 C ASP A 133 -22.363 -0.729 -12.567 1.00 0.00 C ATOM 1719 O ASP A 133 -22.627 -1.695 -11.851 1.00 0.00 O ATOM 1720 CB ASP A 133 -24.127 1.022 -12.857 1.00 0.00 C ATOM 1721 CG ASP A 133 -25.309 0.319 -12.217 1.00 0.00 C ATOM 1722 OD1 ASP A 133 -25.679 0.694 -11.085 1.00 0.00 O ATOM 1723 OD2 ASP A 133 -25.862 -0.606 -12.848 1.00 0.00 O ATOM 0 H ASP A 133 -22.017 2.242 -13.327 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.943 0.707 -11.092 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.284 2.100 -12.817 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -24.071 0.747 -13.910 1.00 0.00 H new ATOM 1728 N MET A 134 -21.693 -0.836 -13.710 1.00 0.00 N ATOM 1729 CA MET A 134 -21.217 -2.125 -14.198 1.00 0.00 C ATOM 1730 C MET A 134 -20.044 -2.624 -13.361 1.00 0.00 C ATOM 1731 O MET A 134 -19.915 -3.821 -13.107 1.00 0.00 O ATOM 1732 CB MET A 134 -20.802 -2.016 -15.667 1.00 0.00 C ATOM 1733 CG MET A 134 -21.906 -2.394 -16.640 1.00 0.00 C ATOM 1734 SD MET A 134 -22.819 -0.962 -17.245 1.00 0.00 S ATOM 1735 CE MET A 134 -21.531 -0.090 -18.134 1.00 0.00 C ATOM 0 H MET A 134 -21.468 -0.046 -14.315 1.00 0.00 H new ATOM 0 HA MET A 134 -22.033 -2.843 -14.111 1.00 0.00 H new ATOM 0 HB2 MET A 134 -20.483 -0.994 -15.871 1.00 0.00 H new ATOM 0 HB3 MET A 134 -19.940 -2.659 -15.841 1.00 0.00 H new ATOM 0 HG2 MET A 134 -21.472 -2.927 -17.486 1.00 0.00 H new ATOM 0 HG3 MET A 134 -22.597 -3.080 -16.151 1.00 0.00 H new ATOM 0 HE1 MET A 134 -21.421 0.914 -17.723 1.00 0.00 H new ATOM 0 HE2 MET A 134 -20.589 -0.629 -18.032 1.00 0.00 H new ATOM 0 HE3 MET A 134 -21.798 -0.023 -19.189 1.00 0.00 H new ATOM 1745 N TYR A 135 -19.190 -1.699 -12.937 1.00 0.00 N ATOM 1746 CA TYR A 135 -18.026 -2.045 -12.131 1.00 0.00 C ATOM 1747 C TYR A 135 -17.569 -0.855 -11.293 1.00 0.00 C ATOM 1748 O TYR A 135 -16.611 -0.158 -11.628 1.00 0.00 O ATOM 1749 CB TYR A 135 -16.882 -2.521 -13.028 1.00 0.00 C ATOM 1750 CG TYR A 135 -16.960 -3.988 -13.384 1.00 0.00 C ATOM 1751 CD1 TYR A 135 -16.516 -4.962 -12.498 1.00 0.00 C ATOM 1752 CD2 TYR A 135 -17.478 -4.401 -14.605 1.00 0.00 C ATOM 1753 CE1 TYR A 135 -16.585 -6.304 -12.819 1.00 0.00 C ATOM 1754 CE2 TYR A 135 -17.553 -5.740 -14.933 1.00 0.00 C ATOM 1755 CZ TYR A 135 -17.105 -6.688 -14.037 1.00 0.00 C ATOM 1756 OH TYR A 135 -17.176 -8.024 -14.361 1.00 0.00 O ATOM 0 H TYR A 135 -19.282 -0.703 -13.138 1.00 0.00 H new ATOM 0 HA TYR A 135 -18.310 -2.852 -11.456 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -16.883 -1.933 -13.946 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -15.934 -2.328 -12.526 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -16.110 -4.665 -11.542 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -17.828 -3.662 -15.310 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -16.234 -7.048 -12.120 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -17.960 -6.043 -15.886 1.00 0.00 H new ATOM 0 HH TYR A 135 -17.568 -8.124 -15.254 1.00 0.00 H new ATOM 1766 N PRO A 136 -18.271 -0.615 -10.175 1.00 0.00 N ATOM 1767 CA PRO A 136 -17.956 0.489 -9.264 1.00 0.00 C ATOM 1768 C PRO A 136 -16.648 0.266 -8.513 1.00 0.00 C ATOM 1769 O PRO A 136 -16.149 1.166 -7.838 1.00 0.00 O ATOM 1770 CB PRO A 136 -19.138 0.494 -8.292 1.00 0.00 C ATOM 1771 CG PRO A 136 -19.654 -0.903 -8.316 1.00 0.00 C ATOM 1772 CD PRO A 136 -19.425 -1.405 -9.714 1.00 0.00 C ATOM 0 HA PRO A 136 -17.820 1.431 -9.796 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -18.824 0.783 -7.289 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -19.904 1.204 -8.604 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.132 -1.524 -7.588 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -20.713 -0.932 -8.059 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -19.211 -2.474 -9.727 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -20.299 -1.247 -10.346 1.00 0.00 H new ATOM 1780 N GLU A 137 -16.098 -0.938 -8.635 1.00 0.00 N ATOM 1781 CA GLU A 137 -14.848 -1.278 -7.966 1.00 0.00 C ATOM 1782 C GLU A 137 -13.760 -0.259 -8.296 1.00 0.00 C ATOM 1783 O GLU A 137 -13.026 0.189 -7.415 1.00 0.00 O ATOM 1784 CB GLU A 137 -14.390 -2.680 -8.374 1.00 0.00 C ATOM 1785 CG GLU A 137 -14.281 -2.871 -9.877 1.00 0.00 C ATOM 1786 CD GLU A 137 -13.991 -4.309 -10.263 1.00 0.00 C ATOM 1787 OE1 GLU A 137 -14.426 -5.220 -9.528 1.00 0.00 O ATOM 1788 OE2 GLU A 137 -13.330 -4.522 -11.300 1.00 0.00 O ATOM 0 H GLU A 137 -16.498 -1.694 -9.191 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.025 -1.260 -6.891 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -13.420 -2.883 -7.919 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -15.090 -3.413 -7.973 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -15.211 -2.553 -10.348 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -13.491 -2.228 -10.265 1.00 0.00 H new ATOM 1795 N PHE A 138 -13.663 0.101 -9.572 1.00 0.00 N ATOM 1796 CA PHE A 138 -12.664 1.065 -10.020 1.00 0.00 C ATOM 1797 C PHE A 138 -12.842 2.402 -9.308 1.00 0.00 C ATOM 1798 O PHE A 138 -11.884 2.972 -8.785 1.00 0.00 O ATOM 1799 CB PHE A 138 -12.759 1.263 -11.534 1.00 0.00 C ATOM 1800 CG PHE A 138 -11.429 1.488 -12.194 1.00 0.00 C ATOM 1801 CD1 PHE A 138 -10.369 2.026 -11.481 1.00 0.00 C ATOM 1802 CD2 PHE A 138 -11.238 1.160 -13.526 1.00 0.00 C ATOM 1803 CE1 PHE A 138 -9.144 2.234 -12.086 1.00 0.00 C ATOM 1804 CE2 PHE A 138 -10.014 1.365 -14.136 1.00 0.00 C ATOM 1805 CZ PHE A 138 -8.966 1.904 -13.415 1.00 0.00 C ATOM 0 H PHE A 138 -14.263 -0.260 -10.313 1.00 0.00 H new ATOM 0 HA PHE A 138 -11.678 0.671 -9.774 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -13.232 0.387 -11.978 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -13.407 2.115 -11.741 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -10.502 2.286 -10.441 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -12.054 0.739 -14.095 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.326 2.654 -11.520 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.877 1.104 -15.175 1.00 0.00 H new ATOM 0 HZ PHE A 138 -8.010 2.067 -13.890 1.00 0.00 H new ATOM 1815 N SER A 139 -14.075 2.899 -9.293 1.00 0.00 N ATOM 1816 CA SER A 139 -14.378 4.172 -8.649 1.00 0.00 C ATOM 1817 C SER A 139 -13.777 4.229 -7.248 1.00 0.00 C ATOM 1818 O SER A 139 -13.403 5.298 -6.764 1.00 0.00 O ATOM 1819 CB SER A 139 -15.892 4.382 -8.576 1.00 0.00 C ATOM 1820 OG SER A 139 -16.301 4.688 -7.254 1.00 0.00 O ATOM 0 H SER A 139 -14.880 2.440 -9.719 1.00 0.00 H new ATOM 0 HA SER A 139 -13.936 4.969 -9.247 1.00 0.00 H new ATOM 0 HB2 SER A 139 -16.183 5.191 -9.246 1.00 0.00 H new ATOM 0 HB3 SER A 139 -16.404 3.483 -8.920 1.00 0.00 H new ATOM 0 HG SER A 139 -16.222 5.653 -7.102 1.00 0.00 H new ATOM 1826 N ASP A 140 -13.688 3.072 -6.602 1.00 0.00 N ATOM 1827 CA ASP A 140 -13.132 2.989 -5.256 1.00 0.00 C ATOM 1828 C ASP A 140 -11.706 3.530 -5.224 1.00 0.00 C ATOM 1829 O ASP A 140 -11.377 4.395 -4.411 1.00 0.00 O ATOM 1830 CB ASP A 140 -13.153 1.542 -4.761 1.00 0.00 C ATOM 1831 CG ASP A 140 -13.115 1.447 -3.249 1.00 0.00 C ATOM 1832 OD1 ASP A 140 -14.072 1.920 -2.600 1.00 0.00 O ATOM 1833 OD2 ASP A 140 -12.129 0.898 -2.714 1.00 0.00 O ATOM 0 H ASP A 140 -13.993 2.179 -6.988 1.00 0.00 H new ATOM 0 HA ASP A 140 -13.748 3.599 -4.596 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.051 1.048 -5.131 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -12.300 1.006 -5.177 1.00 0.00 H new ATOM 1838 N HIS A 141 -10.861 3.014 -6.111 1.00 0.00 N ATOM 1839 CA HIS A 141 -9.470 3.445 -6.184 1.00 0.00 C ATOM 1840 C HIS A 141 -9.343 4.739 -6.981 1.00 0.00 C ATOM 1841 O HIS A 141 -8.462 5.558 -6.719 1.00 0.00 O ATOM 1842 CB HIS A 141 -8.608 2.354 -6.820 1.00 0.00 C ATOM 1843 CG HIS A 141 -7.527 1.842 -5.918 1.00 0.00 C ATOM 1844 ND1 HIS A 141 -7.784 1.187 -4.732 1.00 0.00 N ATOM 1845 CD2 HIS A 141 -6.180 1.892 -6.035 1.00 0.00 C ATOM 1846 CE1 HIS A 141 -6.641 0.857 -4.158 1.00 0.00 C ATOM 1847 NE2 HIS A 141 -5.652 1.273 -4.929 1.00 0.00 N ATOM 0 H HIS A 141 -11.116 2.296 -6.790 1.00 0.00 H new ATOM 0 HA HIS A 141 -9.119 3.629 -5.168 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -9.248 1.522 -7.115 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -8.155 2.745 -7.731 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -5.624 2.336 -6.847 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -6.533 0.336 -3.218 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -4.658 1.154 -4.734 1.00 0.00 H new ATOM 1855 N PHE A 142 -10.229 4.917 -7.956 1.00 0.00 N ATOM 1856 CA PHE A 142 -10.215 6.112 -8.793 1.00 0.00 C ATOM 1857 C PHE A 142 -10.512 7.359 -7.966 1.00 0.00 C ATOM 1858 O PHE A 142 -9.754 8.328 -7.991 1.00 0.00 O ATOM 1859 CB PHE A 142 -11.237 5.980 -9.923 1.00 0.00 C ATOM 1860 CG PHE A 142 -11.775 7.298 -10.402 1.00 0.00 C ATOM 1861 CD1 PHE A 142 -10.916 8.300 -10.822 1.00 0.00 C ATOM 1862 CD2 PHE A 142 -13.140 7.535 -10.431 1.00 0.00 C ATOM 1863 CE1 PHE A 142 -11.408 9.514 -11.262 1.00 0.00 C ATOM 1864 CE2 PHE A 142 -13.638 8.747 -10.870 1.00 0.00 C ATOM 1865 CZ PHE A 142 -12.771 9.737 -11.287 1.00 0.00 C ATOM 0 H PHE A 142 -10.965 4.250 -8.186 1.00 0.00 H new ATOM 0 HA PHE A 142 -9.219 6.212 -9.223 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -10.774 5.459 -10.761 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -12.066 5.361 -9.581 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -9.850 8.131 -10.805 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -13.823 6.763 -10.107 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -10.728 10.288 -11.586 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -14.704 8.919 -10.887 1.00 0.00 H new ATOM 0 HZ PHE A 142 -13.158 10.684 -11.632 1.00 0.00 H new ATOM 1875 N TRP A 143 -11.620 7.326 -7.235 1.00 0.00 N ATOM 1876 CA TRP A 143 -12.019 8.454 -6.400 1.00 0.00 C ATOM 1877 C TRP A 143 -11.117 8.571 -5.177 1.00 0.00 C ATOM 1878 O TRP A 143 -11.050 9.624 -4.542 1.00 0.00 O ATOM 1879 CB TRP A 143 -13.476 8.300 -5.962 1.00 0.00 C ATOM 1880 CG TRP A 143 -14.460 8.620 -7.046 1.00 0.00 C ATOM 1881 CD1 TRP A 143 -15.056 7.735 -7.898 1.00 0.00 C ATOM 1882 CD2 TRP A 143 -14.959 9.915 -7.396 1.00 0.00 C ATOM 1883 NE1 TRP A 143 -15.896 8.402 -8.757 1.00 0.00 N ATOM 1884 CE2 TRP A 143 -15.855 9.741 -8.469 1.00 0.00 C ATOM 1885 CE3 TRP A 143 -14.737 11.205 -6.907 1.00 0.00 C ATOM 1886 CZ2 TRP A 143 -16.526 10.809 -9.059 1.00 0.00 C ATOM 1887 CZ3 TRP A 143 -15.404 12.264 -7.494 1.00 0.00 C ATOM 1888 CH2 TRP A 143 -16.291 12.061 -8.560 1.00 0.00 C ATOM 0 H TRP A 143 -12.258 6.531 -7.203 1.00 0.00 H new ATOM 0 HA TRP A 143 -11.919 9.365 -6.990 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -13.640 7.277 -5.623 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -13.662 8.952 -5.109 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -14.891 6.668 -7.897 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -16.459 7.970 -9.490 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -14.056 11.372 -6.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -17.208 10.654 -9.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -15.239 13.265 -7.125 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -16.799 12.909 -8.996 1.00 0.00 H new ATOM 1899 N SER A 144 -10.424 7.485 -4.851 1.00 0.00 N ATOM 1900 CA SER A 144 -9.528 7.466 -3.700 1.00 0.00 C ATOM 1901 C SER A 144 -8.175 8.076 -4.055 1.00 0.00 C ATOM 1902 O SER A 144 -7.678 8.960 -3.358 1.00 0.00 O ATOM 1903 CB SER A 144 -9.339 6.033 -3.198 1.00 0.00 C ATOM 1904 OG SER A 144 -8.214 5.938 -2.341 1.00 0.00 O ATOM 0 H SER A 144 -10.465 6.606 -5.367 1.00 0.00 H new ATOM 0 HA SER A 144 -9.980 8.064 -2.908 1.00 0.00 H new ATOM 0 HB2 SER A 144 -10.234 5.709 -2.666 1.00 0.00 H new ATOM 0 HB3 SER A 144 -9.212 5.361 -4.046 1.00 0.00 H new ATOM 0 HG SER A 144 -8.115 5.013 -2.032 1.00 0.00 H new ATOM 1910 N SER A 145 -7.585 7.596 -5.145 1.00 0.00 N ATOM 1911 CA SER A 145 -6.287 8.090 -5.592 1.00 0.00 C ATOM 1912 C SER A 145 -6.437 9.416 -6.332 1.00 0.00 C ATOM 1913 O SER A 145 -5.570 10.287 -6.249 1.00 0.00 O ATOM 1914 CB SER A 145 -5.611 7.060 -6.499 1.00 0.00 C ATOM 1915 OG SER A 145 -4.713 6.246 -5.764 1.00 0.00 O ATOM 0 H SER A 145 -7.985 6.866 -5.735 1.00 0.00 H new ATOM 0 HA SER A 145 -5.664 8.253 -4.712 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.368 6.436 -6.973 1.00 0.00 H new ATOM 0 HB3 SER A 145 -5.073 7.571 -7.298 1.00 0.00 H new ATOM 0 HG SER A 145 -4.295 5.595 -6.365 1.00 0.00 H new ATOM 1921 N LEU A 146 -7.541 9.561 -7.056 1.00 0.00 N ATOM 1922 CA LEU A 146 -7.806 10.780 -7.812 1.00 0.00 C ATOM 1923 C LEU A 146 -8.845 11.644 -7.105 1.00 0.00 C ATOM 1924 O LEU A 146 -9.750 11.131 -6.449 1.00 0.00 O ATOM 1925 CB LEU A 146 -8.287 10.435 -9.222 1.00 0.00 C ATOM 1926 CG LEU A 146 -7.522 11.091 -10.372 1.00 0.00 C ATOM 1927 CD1 LEU A 146 -7.597 12.606 -10.267 1.00 0.00 C ATOM 1928 CD2 LEU A 146 -6.073 10.627 -10.383 1.00 0.00 C ATOM 0 H LEU A 146 -8.267 8.849 -7.136 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.876 11.345 -7.880 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.235 9.354 -9.348 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -9.337 10.715 -9.305 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.986 10.788 -11.311 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -7.047 13.056 -11.094 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.639 12.923 -10.310 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.159 12.927 -9.322 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.544 11.104 -11.208 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -5.597 10.899 -9.441 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.038 9.545 -10.508 1.00 0.00 H new ATOM 1940 N GLU A 147 -8.709 12.959 -7.246 1.00 0.00 N ATOM 1941 CA GLU A 147 -9.637 13.894 -6.622 1.00 0.00 C ATOM 1942 C GLU A 147 -9.805 15.147 -7.477 1.00 0.00 C ATOM 1943 O GLU A 147 -8.827 15.811 -7.822 1.00 0.00 O ATOM 1944 CB GLU A 147 -9.146 14.279 -5.225 1.00 0.00 C ATOM 1945 CG GLU A 147 -9.678 13.378 -4.123 1.00 0.00 C ATOM 1946 CD GLU A 147 -10.561 14.119 -3.138 1.00 0.00 C ATOM 1947 OE1 GLU A 147 -10.018 14.700 -2.176 1.00 0.00 O ATOM 1948 OE2 GLU A 147 -11.795 14.118 -3.330 1.00 0.00 O ATOM 0 H GLU A 147 -7.965 13.400 -7.787 1.00 0.00 H new ATOM 0 HA GLU A 147 -10.605 13.401 -6.536 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -8.056 14.251 -5.211 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -9.441 15.307 -5.016 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -10.244 12.561 -4.569 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -8.840 12.931 -3.589 1.00 0.00 H new ATOM 1955 N ILE A 148 -11.051 15.463 -7.814 1.00 0.00 N ATOM 1956 CA ILE A 148 -11.347 16.636 -8.627 1.00 0.00 C ATOM 1957 C ILE A 148 -10.607 17.865 -8.110 1.00 0.00 C ATOM 1958 O ILE A 148 -10.669 18.188 -6.923 1.00 0.00 O ATOM 1959 CB ILE A 148 -12.857 16.934 -8.656 1.00 0.00 C ATOM 1960 CG1 ILE A 148 -13.572 15.972 -9.607 1.00 0.00 C ATOM 1961 CG2 ILE A 148 -13.105 18.378 -9.069 1.00 0.00 C ATOM 1962 CD1 ILE A 148 -15.080 16.026 -9.501 1.00 0.00 C ATOM 0 H ILE A 148 -11.871 14.923 -7.537 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.010 16.412 -9.639 1.00 0.00 H new ATOM 0 HB ILE A 148 -13.259 16.789 -7.653 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -13.280 16.202 -10.631 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -13.238 14.955 -9.401 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -14.177 18.573 -9.085 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -12.625 19.048 -8.356 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -12.691 18.549 -10.063 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -15.520 15.318 -10.204 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -15.383 15.766 -8.487 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -15.425 17.033 -9.736 1.00 0.00 H new ATOM 1974 N THR A 149 -9.907 18.550 -9.009 1.00 0.00 N ATOM 1975 CA THR A 149 -9.155 19.744 -8.645 1.00 0.00 C ATOM 1976 C THR A 149 -9.977 21.005 -8.884 1.00 0.00 C ATOM 1977 O THR A 149 -9.828 21.999 -8.173 1.00 0.00 O ATOM 1978 CB THR A 149 -7.839 19.843 -9.439 1.00 0.00 C ATOM 1979 OG1 THR A 149 -6.953 18.787 -9.054 1.00 0.00 O ATOM 1980 CG2 THR A 149 -7.166 21.188 -9.206 1.00 0.00 C ATOM 0 H THR A 149 -9.845 18.298 -9.995 1.00 0.00 H new ATOM 0 HA THR A 149 -8.924 19.661 -7.583 1.00 0.00 H new ATOM 0 HB THR A 149 -8.073 19.751 -10.500 1.00 0.00 H new ATOM 0 HG1 THR A 149 -6.825 18.176 -9.809 1.00 0.00 H new ATOM 0 HG21 THR A 149 -6.239 21.235 -9.777 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.831 21.989 -9.529 1.00 0.00 H new ATOM 0 HG23 THR A 149 -6.945 21.305 -8.145 1.00 0.00 H new ATOM 1988 N PHE A 150 -10.845 20.958 -9.889 1.00 0.00 N ATOM 1989 CA PHE A 150 -11.691 22.098 -10.222 1.00 0.00 C ATOM 1990 C PHE A 150 -13.154 21.678 -10.327 1.00 0.00 C ATOM 1991 O PHE A 150 -13.466 20.599 -10.829 1.00 0.00 O ATOM 1992 CB PHE A 150 -11.235 22.732 -11.538 1.00 0.00 C ATOM 1993 CG PHE A 150 -11.584 24.188 -11.656 1.00 0.00 C ATOM 1994 CD1 PHE A 150 -11.160 25.095 -10.698 1.00 0.00 C ATOM 1995 CD2 PHE A 150 -12.336 24.649 -12.724 1.00 0.00 C ATOM 1996 CE1 PHE A 150 -11.479 26.435 -10.803 1.00 0.00 C ATOM 1997 CE2 PHE A 150 -12.658 25.989 -12.834 1.00 0.00 C ATOM 1998 CZ PHE A 150 -12.230 26.883 -11.872 1.00 0.00 C ATOM 0 H PHE A 150 -10.981 20.143 -10.487 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.599 22.832 -9.422 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -10.155 22.617 -11.632 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -11.687 22.190 -12.369 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -10.573 24.750 -9.859 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -12.674 23.954 -13.479 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -11.141 27.132 -10.050 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -13.244 26.337 -13.672 1.00 0.00 H new ATOM 0 HZ PHE A 150 -12.482 27.930 -11.956 1.00 0.00 H new ATOM 2008 N ASN A 151 -14.047 22.539 -9.849 1.00 0.00 N ATOM 2009 CA ASN A 151 -15.477 22.257 -9.888 1.00 0.00 C ATOM 2010 C ASN A 151 -16.187 23.183 -10.870 1.00 0.00 C ATOM 2011 O ASN A 151 -16.270 24.392 -10.652 1.00 0.00 O ATOM 2012 CB ASN A 151 -16.086 22.411 -8.493 1.00 0.00 C ATOM 2013 CG ASN A 151 -16.829 21.167 -8.046 1.00 0.00 C ATOM 2014 OD1 ASN A 151 -17.962 21.244 -7.570 1.00 0.00 O ATOM 2015 ND2 ASN A 151 -16.192 20.011 -8.197 1.00 0.00 N ATOM 0 H ASN A 151 -13.805 23.437 -9.430 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.611 21.229 -10.224 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.295 22.636 -7.777 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.770 23.260 -8.490 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.641 19.140 -7.914 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.254 19.994 -8.596 1.00 0.00 H new ATOM 2022 N LEU A 152 -16.699 22.607 -11.953 1.00 0.00 N ATOM 2023 CA LEU A 152 -17.404 23.380 -12.970 1.00 0.00 C ATOM 2024 C LEU A 152 -18.909 23.361 -12.722 1.00 0.00 C ATOM 2025 O LEU A 152 -19.483 22.319 -12.406 1.00 0.00 O ATOM 2026 CB LEU A 152 -17.097 22.826 -14.362 1.00 0.00 C ATOM 2027 CG LEU A 152 -16.345 23.764 -15.307 1.00 0.00 C ATOM 2028 CD1 LEU A 152 -14.976 24.107 -14.741 1.00 0.00 C ATOM 2029 CD2 LEU A 152 -16.213 23.137 -16.687 1.00 0.00 C ATOM 0 H LEU A 152 -16.639 21.608 -12.149 1.00 0.00 H new ATOM 0 HA LEU A 152 -17.059 24.412 -12.912 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -16.512 21.913 -14.247 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.038 22.544 -14.835 1.00 0.00 H new ATOM 0 HG LEU A 152 -16.917 24.687 -15.403 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.456 24.775 -15.427 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.094 24.599 -13.775 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -14.395 23.193 -14.614 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.675 23.818 -17.346 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -15.664 22.199 -16.609 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.205 22.944 -17.095 1.00 0.00 H new ATOM 2041 N ARG A 153 -19.542 24.520 -12.871 1.00 0.00 N ATOM 2042 CA ARG A 153 -20.981 24.636 -12.664 1.00 0.00 C ATOM 2043 C ARG A 153 -21.348 24.332 -11.215 1.00 0.00 C ATOM 2044 O ARG A 153 -22.023 23.342 -10.930 1.00 0.00 O ATOM 2045 CB ARG A 153 -21.730 23.687 -13.602 1.00 0.00 C ATOM 2046 CG ARG A 153 -23.224 23.959 -13.677 1.00 0.00 C ATOM 2047 CD ARG A 153 -24.034 22.742 -13.258 1.00 0.00 C ATOM 2048 NE ARG A 153 -25.438 23.071 -13.032 1.00 0.00 N ATOM 2049 CZ ARG A 153 -25.869 23.779 -11.993 1.00 0.00 C ATOM 2050 NH1 ARG A 153 -25.008 24.230 -11.092 1.00 0.00 N ATOM 2051 NH2 ARG A 153 -27.163 24.037 -11.856 1.00 0.00 N ATOM 0 H ARG A 153 -19.082 25.391 -13.134 1.00 0.00 H new ATOM 0 HA ARG A 153 -21.274 25.662 -12.887 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -21.304 23.767 -14.602 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -21.572 22.661 -13.269 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -23.474 24.803 -13.034 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -23.492 24.243 -14.694 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -23.961 21.975 -14.029 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -23.609 22.320 -12.347 1.00 0.00 H new ATOM 0 HE ARG A 153 -26.126 22.739 -13.708 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -24.012 24.034 -11.195 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -25.341 24.773 -10.295 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -27.828 23.692 -12.548 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -27.493 24.580 -11.058 1.00 0.00 H new ATOM 2065 N ASP A 154 -20.900 25.189 -10.304 1.00 0.00 N ATOM 2066 CA ASP A 154 -21.183 25.013 -8.884 1.00 0.00 C ATOM 2067 C ASP A 154 -22.677 24.823 -8.647 1.00 0.00 C ATOM 2068 O ASP A 154 -23.090 24.299 -7.611 1.00 0.00 O ATOM 2069 CB ASP A 154 -20.676 26.217 -8.089 1.00 0.00 C ATOM 2070 CG ASP A 154 -21.486 27.470 -8.356 1.00 0.00 C ATOM 2071 OD1 ASP A 154 -21.527 27.913 -9.524 1.00 0.00 O ATOM 2072 OD2 ASP A 154 -22.080 28.008 -7.399 1.00 0.00 O ATOM 0 H ASP A 154 -20.339 26.012 -10.523 1.00 0.00 H new ATOM 0 HA ASP A 154 -20.664 24.117 -8.543 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -20.710 25.986 -7.024 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -19.632 26.402 -8.342 1.00 0.00 H new TER 2077 ASP A 154