USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1180 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 105 MET CE :methyl 160:sc= -0.243 (180deg=-0.844) USER MOD Set 1.2: A 120 MET CE :methyl -114:sc= -0.252 (180deg=-1.44!) USER MOD Set 1.3: B 7 THR OG1 : rot 91:sc= 1.25 USER MOD Set 2.1: A 56 ASN : amide:sc= 0.0352 K(o=1.3,f=0.33) USER MOD Set 2.2: A 58 THR OG1 : rot 92:sc= 1.22 USER MOD Single : A 4 GLN : amide:sc= -0.0064 K(o=-0.0064,f=-3.9!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 62:sc= 0.261 USER MOD Single : A 17 LYS NZ :NH3+ -154:sc= 0.333 (180deg=0.141) USER MOD Single : A 22 THR OG1 : rot -36:sc= 1.19 USER MOD Single : A 24 THR OG1 : rot -150:sc= 0.498 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.0732 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 67:sc= 0.929 USER MOD Single : A 32 MET CE :methyl -178:sc= 0 (180deg=-0.00528) USER MOD Single : A 34 SER OG : rot 96:sc= 1.23 USER MOD Single : A 37 GLN : amide:sc= -0.146 X(o=-0.15,f=-0.15) USER MOD Single : A 38 ASN : amide:sc= -0.117 K(o=-0.12,f=-1.5!) USER MOD Single : A 40 THR OG1 : rot -73:sc= 0.707 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= -0.244 K(o=-0.24,f=-0.78) USER MOD Single : A 66 THR OG1 : rot 76:sc= 1.24 USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 MET CE :methyl -163:sc= 0 (180deg=-0.0319) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -154:sc= 0 (180deg=-0.136) USER MOD Single : A 73 LYS NZ :NH3+ -110:sc= 1.18 (180deg=-0.522!) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0.277 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= 0.00724 K(o=0.0072,f=-0.59) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 0.496 K(o=0.5,f=-0.49) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 166:sc= 1.28 USER MOD Single : A 131 GLN : amide:sc= 0.108 X(o=0.11,f=0) USER MOD Single : A 133 ASN : amide:sc= 0.522 K(o=0.52,f=-2.1!) USER MOD Single : A 134 TYR OH : rot 57:sc= -0.0166 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0.017) USER MOD Single : A 140 MET CE :methyl 161:sc= -0.426 (180deg=-1.77) USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ARG N :NH3+ -136:sc= 1.22 (180deg=0.876) USER MOD Single : B 3 LYS NZ :NH3+ 177:sc= 0.991 (180deg=0.809) USER MOD Single : B 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 168:sc= 1.78 (180deg=1.1) USER MOD Single : B 9 HIS : no HE2:sc= -1.33 X(o=-1.3,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 1.091 0.414 17.908 1.00 0.00 N ATOM 30 CA GLU A 3 0.103 -0.090 17.006 1.00 0.00 C ATOM 31 C GLU A 3 0.636 -0.053 15.615 1.00 0.00 C ATOM 32 O GLU A 3 0.383 -0.947 14.808 1.00 0.00 O ATOM 33 CB GLU A 3 -1.154 0.794 17.072 1.00 0.00 C ATOM 34 CG GLU A 3 -2.305 0.223 16.241 1.00 0.00 C ATOM 35 CD GLU A 3 -3.066 -0.890 16.945 1.00 0.00 C ATOM 36 OE1 GLU A 3 -3.876 -0.531 17.842 1.00 0.00 O ATOM 37 OE2 GLU A 3 -3.039 -2.080 16.530 1.00 0.00 O ATOM 0 HA GLU A 3 -0.146 -1.114 17.285 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -1.472 0.894 18.110 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.912 1.795 16.715 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -2.998 1.027 15.994 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.909 -0.157 15.299 1.00 0.00 H new ATOM 44 N GLN A 4 1.430 0.980 15.283 1.00 0.00 N ATOM 45 CA GLN A 4 2.082 1.227 14.035 1.00 0.00 C ATOM 46 C GLN A 4 3.126 0.181 13.844 1.00 0.00 C ATOM 47 O GLN A 4 3.257 -0.494 12.824 1.00 0.00 O ATOM 48 CB GLN A 4 2.664 2.645 13.902 1.00 0.00 C ATOM 49 CG GLN A 4 1.574 3.707 13.751 1.00 0.00 C ATOM 50 CD GLN A 4 0.883 3.973 15.081 1.00 0.00 C ATOM 51 OE1 GLN A 4 1.457 3.722 16.140 1.00 0.00 O ATOM 52 NE2 GLN A 4 -0.408 4.391 15.000 1.00 0.00 N ATOM 0 H GLN A 4 1.634 1.716 15.960 1.00 0.00 H new ATOM 0 HA GLN A 4 1.334 1.171 13.244 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.269 2.871 14.780 1.00 0.00 H new ATOM 0 HB3 GLN A 4 3.328 2.683 13.038 1.00 0.00 H new ATOM 0 HG2 GLN A 4 2.012 4.631 13.373 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.840 3.378 13.015 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -0.826 4.583 14.089 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -0.959 4.513 15.850 1.00 0.00 H new ATOM 61 N ILE A 5 4.043 -0.038 14.803 1.00 0.00 N ATOM 62 CA ILE A 5 5.025 -1.077 14.756 1.00 0.00 C ATOM 63 C ILE A 5 4.401 -2.426 14.652 1.00 0.00 C ATOM 64 O ILE A 5 4.892 -3.186 13.819 1.00 0.00 O ATOM 65 CB ILE A 5 5.827 -1.048 16.023 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.742 0.189 16.006 1.00 0.00 C ATOM 67 CG2 ILE A 5 6.677 -2.321 16.174 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.758 0.162 14.864 1.00 0.00 C ATOM 0 H ILE A 5 4.103 0.533 15.646 1.00 0.00 H new ATOM 0 HA ILE A 5 5.646 -0.903 13.877 1.00 0.00 H new ATOM 0 HB ILE A 5 5.142 -1.000 16.870 1.00 0.00 H new ATOM 0 HG12 ILE A 5 6.130 1.086 15.919 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.272 0.255 16.956 1.00 0.00 H new ATOM 0 HG21 ILE A 5 7.247 -2.270 17.102 1.00 0.00 H new ATOM 0 HG22 ILE A 5 6.024 -3.194 16.196 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.363 -2.403 15.331 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.375 1.060 14.904 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.393 -0.719 14.962 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.232 0.125 13.910 1.00 0.00 H new ATOM 80 N ALA A 6 3.291 -2.744 15.340 1.00 0.00 N ATOM 81 CA ALA A 6 2.561 -3.974 15.300 1.00 0.00 C ATOM 82 C ALA A 6 1.886 -4.205 13.992 1.00 0.00 C ATOM 83 O ALA A 6 2.183 -5.255 13.423 1.00 0.00 O ATOM 84 CB ALA A 6 1.588 -4.217 16.466 1.00 0.00 C ATOM 0 H ALA A 6 2.866 -2.077 15.984 1.00 0.00 H new ATOM 0 HA ALA A 6 3.346 -4.720 15.425 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.091 -5.178 16.331 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.140 -4.223 17.406 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.842 -3.423 16.489 1.00 0.00 H new ATOM 90 N GLU A 7 1.085 -3.302 13.401 1.00 0.00 N ATOM 91 CA GLU A 7 0.637 -3.489 12.055 1.00 0.00 C ATOM 92 C GLU A 7 1.719 -3.687 11.050 1.00 0.00 C ATOM 93 O GLU A 7 1.563 -4.518 10.157 1.00 0.00 O ATOM 94 CB GLU A 7 -0.314 -2.305 11.816 1.00 0.00 C ATOM 95 CG GLU A 7 -0.874 -2.260 10.392 1.00 0.00 C ATOM 96 CD GLU A 7 -0.929 -0.838 9.852 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.769 -0.010 10.296 1.00 0.00 O ATOM 98 OE2 GLU A 7 -0.024 -0.480 9.052 1.00 0.00 O ATOM 0 H GLU A 7 0.749 -2.449 13.849 1.00 0.00 H new ATOM 0 HA GLU A 7 0.117 -4.437 11.918 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -1.141 -2.363 12.523 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.216 -1.375 12.021 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.254 -2.874 9.738 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.875 -2.692 10.381 1.00 0.00 H new ATOM 105 N PHE A 8 2.887 -3.034 11.193 1.00 0.00 N ATOM 106 CA PHE A 8 3.943 -3.091 10.230 1.00 0.00 C ATOM 107 C PHE A 8 4.647 -4.402 10.298 1.00 0.00 C ATOM 108 O PHE A 8 4.837 -5.118 9.316 1.00 0.00 O ATOM 109 CB PHE A 8 4.928 -1.943 10.508 1.00 0.00 C ATOM 110 CG PHE A 8 5.989 -1.842 9.467 1.00 0.00 C ATOM 111 CD1 PHE A 8 5.697 -1.838 8.123 1.00 0.00 C ATOM 112 CD2 PHE A 8 7.293 -1.736 9.889 1.00 0.00 C ATOM 113 CE1 PHE A 8 6.705 -1.860 7.187 1.00 0.00 C ATOM 114 CE2 PHE A 8 8.249 -1.487 8.932 1.00 0.00 C ATOM 115 CZ PHE A 8 7.976 -1.518 7.584 1.00 0.00 C ATOM 0 H PHE A 8 3.103 -2.450 12.001 1.00 0.00 H new ATOM 0 HA PHE A 8 3.526 -2.987 9.228 1.00 0.00 H new ATOM 0 HB2 PHE A 8 4.380 -1.002 10.558 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.392 -2.094 11.483 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.667 -1.817 7.799 1.00 0.00 H new ATOM 0 HD2 PHE A 8 7.556 -1.844 10.931 1.00 0.00 H new ATOM 0 HE1 PHE A 8 6.502 -2.140 6.164 1.00 0.00 H new ATOM 0 HE2 PHE A 8 9.255 -1.258 9.252 1.00 0.00 H new ATOM 0 HZ PHE A 8 8.739 -1.280 6.858 1.00 0.00 H new ATOM 125 N LYS A 9 4.980 -4.858 11.519 1.00 0.00 N ATOM 126 CA LYS A 9 5.577 -6.141 11.727 1.00 0.00 C ATOM 127 C LYS A 9 4.762 -7.316 11.310 1.00 0.00 C ATOM 128 O LYS A 9 5.258 -8.368 10.910 1.00 0.00 O ATOM 129 CB LYS A 9 6.026 -6.156 13.198 1.00 0.00 C ATOM 130 CG LYS A 9 6.663 -7.430 13.758 1.00 0.00 C ATOM 131 CD LYS A 9 7.930 -7.865 13.018 1.00 0.00 C ATOM 132 CE LYS A 9 8.777 -8.815 13.867 1.00 0.00 C ATOM 133 NZ LYS A 9 9.767 -9.477 12.989 1.00 0.00 N ATOM 0 H LYS A 9 4.832 -4.326 12.377 1.00 0.00 H new ATOM 0 HA LYS A 9 6.427 -6.265 11.056 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.738 -5.342 13.335 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.156 -5.924 13.812 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.904 -7.273 14.809 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.933 -8.239 13.716 1.00 0.00 H new ATOM 0 HD2 LYS A 9 7.657 -8.356 12.084 1.00 0.00 H new ATOM 0 HD3 LYS A 9 8.519 -6.986 12.756 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.283 -8.264 14.660 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.143 -9.558 14.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.351 -10.127 13.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 9.271 -10.012 12.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.376 -8.758 12.548 1.00 0.00 H new ATOM 147 N GLU A 10 3.430 -7.127 11.281 1.00 0.00 N ATOM 148 CA GLU A 10 2.525 -8.123 10.798 1.00 0.00 C ATOM 149 C GLU A 10 2.397 -8.192 9.315 1.00 0.00 C ATOM 150 O GLU A 10 2.261 -9.292 8.781 1.00 0.00 O ATOM 151 CB GLU A 10 1.235 -7.815 11.576 1.00 0.00 C ATOM 152 CG GLU A 10 0.332 -9.035 11.767 1.00 0.00 C ATOM 153 CD GLU A 10 -0.999 -8.741 12.444 1.00 0.00 C ATOM 154 OE1 GLU A 10 -1.044 -8.228 13.594 1.00 0.00 O ATOM 155 OE2 GLU A 10 -2.064 -9.138 11.901 1.00 0.00 O ATOM 0 H GLU A 10 2.975 -6.271 11.597 1.00 0.00 H new ATOM 0 HA GLU A 10 2.874 -9.140 10.979 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.497 -7.410 12.554 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.679 -7.040 11.049 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.137 -9.482 10.792 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.868 -9.778 12.357 1.00 0.00 H new ATOM 162 N ALA A 11 2.517 -7.039 8.634 1.00 0.00 N ATOM 163 CA ALA A 11 2.696 -6.941 7.218 1.00 0.00 C ATOM 164 C ALA A 11 4.029 -7.480 6.827 1.00 0.00 C ATOM 165 O ALA A 11 4.275 -8.078 5.780 1.00 0.00 O ATOM 166 CB ALA A 11 2.455 -5.507 6.716 1.00 0.00 C ATOM 0 H ALA A 11 2.488 -6.129 9.094 1.00 0.00 H new ATOM 0 HA ALA A 11 1.944 -7.557 6.726 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.600 -5.470 5.636 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.436 -5.204 6.956 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.158 -4.829 7.200 1.00 0.00 H new ATOM 172 N PHE A 12 5.072 -7.311 7.658 1.00 0.00 N ATOM 173 CA PHE A 12 6.432 -7.680 7.411 1.00 0.00 C ATOM 174 C PHE A 12 6.581 -9.162 7.378 1.00 0.00 C ATOM 175 O PHE A 12 7.256 -9.787 6.561 1.00 0.00 O ATOM 176 CB PHE A 12 7.456 -7.064 8.378 1.00 0.00 C ATOM 177 CG PHE A 12 8.817 -6.922 7.788 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.691 -7.969 7.962 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.303 -5.717 7.341 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.017 -7.860 7.615 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.648 -5.601 7.080 1.00 0.00 C ATOM 182 CZ PHE A 12 11.517 -6.664 7.155 1.00 0.00 C ATOM 0 H PHE A 12 4.954 -6.882 8.576 1.00 0.00 H new ATOM 0 HA PHE A 12 6.663 -7.258 6.433 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.101 -6.083 8.694 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.519 -7.684 9.272 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.328 -8.896 8.380 1.00 0.00 H new ATOM 0 HD2 PHE A 12 8.641 -4.876 7.197 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.668 -8.717 7.704 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.039 -4.633 6.804 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.552 -6.564 6.864 1.00 0.00 H new ATOM 192 N SER A 13 5.901 -9.918 8.259 1.00 0.00 N ATOM 193 CA SER A 13 6.019 -11.338 8.386 1.00 0.00 C ATOM 194 C SER A 13 5.525 -12.032 7.164 1.00 0.00 C ATOM 195 O SER A 13 5.851 -13.162 6.803 1.00 0.00 O ATOM 196 CB SER A 13 5.132 -11.924 9.497 1.00 0.00 C ATOM 197 OG SER A 13 5.365 -11.148 10.663 1.00 0.00 O ATOM 0 H SER A 13 5.233 -9.517 8.918 1.00 0.00 H new ATOM 0 HA SER A 13 7.079 -11.494 8.586 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.081 -11.886 9.212 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.377 -12.971 9.675 1.00 0.00 H new ATOM 0 HG SER A 13 5.106 -10.218 10.494 1.00 0.00 H new ATOM 203 N LEU A 14 4.655 -11.374 6.377 1.00 0.00 N ATOM 204 CA LEU A 14 4.094 -11.918 5.180 1.00 0.00 C ATOM 205 C LEU A 14 5.082 -12.012 4.069 1.00 0.00 C ATOM 206 O LEU A 14 5.065 -12.904 3.221 1.00 0.00 O ATOM 207 CB LEU A 14 3.071 -10.996 4.494 1.00 0.00 C ATOM 208 CG LEU A 14 1.777 -10.828 5.308 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.778 -10.002 4.482 1.00 0.00 C ATOM 210 CD2 LEU A 14 1.171 -12.168 5.760 1.00 0.00 C ATOM 0 H LEU A 14 4.331 -10.429 6.582 1.00 0.00 H new ATOM 0 HA LEU A 14 3.691 -12.863 5.545 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.522 -10.017 4.333 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.827 -11.400 3.512 1.00 0.00 H new ATOM 0 HG LEU A 14 2.019 -10.300 6.230 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.145 -9.875 5.048 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.207 -9.024 4.264 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.562 -10.520 3.548 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.260 -11.982 6.329 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.935 -12.774 4.885 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.888 -12.699 6.386 1.00 0.00 H new ATOM 222 N PHE A 15 6.054 -11.083 4.030 1.00 0.00 N ATOM 223 CA PHE A 15 7.178 -11.015 3.148 1.00 0.00 C ATOM 224 C PHE A 15 8.261 -11.845 3.745 1.00 0.00 C ATOM 225 O PHE A 15 8.957 -12.542 3.008 1.00 0.00 O ATOM 226 CB PHE A 15 7.635 -9.565 2.912 1.00 0.00 C ATOM 227 CG PHE A 15 6.673 -8.701 2.172 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.531 -8.841 0.812 1.00 0.00 C ATOM 229 CD2 PHE A 15 5.893 -7.836 2.903 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.641 -8.024 0.155 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.012 -7.017 2.239 1.00 0.00 C ATOM 232 CZ PHE A 15 4.889 -7.126 0.874 1.00 0.00 C ATOM 0 H PHE A 15 6.050 -10.301 4.684 1.00 0.00 H new ATOM 0 HA PHE A 15 6.907 -11.399 2.165 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.840 -9.105 3.879 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.576 -9.584 2.362 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.106 -9.577 0.271 1.00 0.00 H new ATOM 0 HD2 PHE A 15 5.971 -7.801 3.980 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.534 -8.088 -0.918 1.00 0.00 H new ATOM 0 HE2 PHE A 15 4.422 -6.295 2.784 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.186 -6.492 0.355 1.00 0.00 H new ATOM 242 N ASP A 16 8.592 -11.652 5.034 1.00 0.00 N ATOM 243 CA ASP A 16 9.598 -12.449 5.665 1.00 0.00 C ATOM 244 C ASP A 16 9.129 -13.763 6.188 1.00 0.00 C ATOM 245 O ASP A 16 8.479 -13.956 7.214 1.00 0.00 O ATOM 246 CB ASP A 16 10.274 -11.629 6.776 1.00 0.00 C ATOM 247 CG ASP A 16 11.562 -12.186 7.365 1.00 0.00 C ATOM 248 OD1 ASP A 16 12.550 -12.383 6.608 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.599 -12.247 8.623 1.00 0.00 O ATOM 0 H ASP A 16 8.166 -10.948 5.637 1.00 0.00 H new ATOM 0 HA ASP A 16 10.313 -12.707 4.884 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.485 -10.635 6.382 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.557 -11.504 7.588 1.00 0.00 H new ATOM 254 N LYS A 17 9.358 -14.830 5.402 1.00 0.00 N ATOM 255 CA LYS A 17 8.798 -16.134 5.579 1.00 0.00 C ATOM 256 C LYS A 17 9.528 -16.880 6.643 1.00 0.00 C ATOM 257 O LYS A 17 8.958 -17.597 7.464 1.00 0.00 O ATOM 258 CB LYS A 17 8.874 -16.793 4.192 1.00 0.00 C ATOM 259 CG LYS A 17 8.126 -15.998 3.120 1.00 0.00 C ATOM 260 CD LYS A 17 6.631 -15.899 3.433 1.00 0.00 C ATOM 261 CE LYS A 17 5.943 -15.536 2.115 1.00 0.00 C ATOM 262 NZ LYS A 17 4.480 -15.601 2.324 1.00 0.00 N ATOM 0 H LYS A 17 9.974 -14.778 4.591 1.00 0.00 H new ATOM 0 HA LYS A 17 7.765 -16.115 5.925 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.919 -16.896 3.900 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.459 -17.799 4.249 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.550 -14.997 3.047 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.264 -16.475 2.150 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.251 -16.843 3.823 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.442 -15.141 4.193 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.237 -14.536 1.795 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.245 -16.225 1.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.008 -15.798 1.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.259 -16.359 3.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.142 -14.692 2.700 1.00 0.00 H new ATOM 276 N ASP A 18 10.866 -16.746 6.674 1.00 0.00 N ATOM 277 CA ASP A 18 11.640 -17.508 7.605 1.00 0.00 C ATOM 278 C ASP A 18 11.508 -17.045 9.015 1.00 0.00 C ATOM 279 O ASP A 18 11.049 -17.721 9.934 1.00 0.00 O ATOM 280 CB ASP A 18 13.100 -17.749 7.187 1.00 0.00 C ATOM 281 CG ASP A 18 13.686 -16.497 6.550 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.607 -15.375 7.117 1.00 0.00 O ATOM 283 OD2 ASP A 18 14.240 -16.599 5.423 1.00 0.00 O ATOM 0 H ASP A 18 11.403 -16.125 6.069 1.00 0.00 H new ATOM 0 HA ASP A 18 11.180 -18.496 7.571 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.692 -18.032 8.058 1.00 0.00 H new ATOM 0 HB3 ASP A 18 13.151 -18.580 6.483 1.00 0.00 H new ATOM 288 N GLY A 19 11.995 -15.810 9.235 1.00 0.00 N ATOM 289 CA GLY A 19 11.896 -15.078 10.460 1.00 0.00 C ATOM 290 C GLY A 19 13.153 -14.325 10.732 1.00 0.00 C ATOM 291 O GLY A 19 13.213 -13.711 11.796 1.00 0.00 O ATOM 0 H GLY A 19 12.490 -15.290 8.510 1.00 0.00 H new ATOM 0 HA2 GLY A 19 11.056 -14.385 10.407 1.00 0.00 H new ATOM 0 HA3 GLY A 19 11.693 -15.764 11.283 1.00 0.00 H new ATOM 295 N ASP A 20 14.082 -14.194 9.769 1.00 0.00 N ATOM 296 CA ASP A 20 15.326 -13.589 10.133 1.00 0.00 C ATOM 297 C ASP A 20 15.295 -12.102 10.213 1.00 0.00 C ATOM 298 O ASP A 20 16.145 -11.445 10.813 1.00 0.00 O ATOM 299 CB ASP A 20 16.525 -14.142 9.344 1.00 0.00 C ATOM 300 CG ASP A 20 16.463 -13.949 7.836 1.00 0.00 C ATOM 301 OD1 ASP A 20 15.730 -13.050 7.344 1.00 0.00 O ATOM 302 OD2 ASP A 20 17.211 -14.705 7.159 1.00 0.00 O ATOM 0 H ASP A 20 13.986 -14.486 8.796 1.00 0.00 H new ATOM 0 HA ASP A 20 15.486 -13.901 11.165 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.433 -13.667 9.716 1.00 0.00 H new ATOM 0 HB3 ASP A 20 16.614 -15.208 9.553 1.00 0.00 H new ATOM 307 N GLY A 21 14.334 -11.448 9.536 1.00 0.00 N ATOM 308 CA GLY A 21 14.133 -10.039 9.671 1.00 0.00 C ATOM 309 C GLY A 21 14.577 -9.314 8.447 1.00 0.00 C ATOM 310 O GLY A 21 14.269 -8.133 8.293 1.00 0.00 O ATOM 0 H GLY A 21 13.690 -11.902 8.888 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.078 -9.835 9.856 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.685 -9.671 10.536 1.00 0.00 H new ATOM 314 N THR A 22 15.098 -10.048 7.447 1.00 0.00 N ATOM 315 CA THR A 22 15.655 -9.666 6.187 1.00 0.00 C ATOM 316 C THR A 22 14.943 -10.307 5.046 1.00 0.00 C ATOM 317 O THR A 22 14.794 -11.524 4.939 1.00 0.00 O ATOM 318 CB THR A 22 17.130 -9.930 6.122 1.00 0.00 C ATOM 319 OG1 THR A 22 17.402 -11.323 6.082 1.00 0.00 O ATOM 320 CG2 THR A 22 17.816 -9.367 7.378 1.00 0.00 C ATOM 0 H THR A 22 15.130 -11.063 7.545 1.00 0.00 H new ATOM 0 HA THR A 22 15.512 -8.589 6.098 1.00 0.00 H new ATOM 0 HB THR A 22 17.506 -9.453 5.217 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.758 -11.798 6.648 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.887 -9.562 7.326 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.645 -8.292 7.435 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.403 -9.848 8.265 1.00 0.00 H new ATOM 328 N ILE A 23 14.430 -9.483 4.115 1.00 0.00 N ATOM 329 CA ILE A 23 13.686 -9.924 2.976 1.00 0.00 C ATOM 330 C ILE A 23 14.538 -9.888 1.754 1.00 0.00 C ATOM 331 O ILE A 23 15.102 -8.872 1.351 1.00 0.00 O ATOM 332 CB ILE A 23 12.488 -9.039 2.803 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.488 -9.151 3.966 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.651 -9.308 1.541 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.588 -7.942 4.222 1.00 0.00 C ATOM 0 H ILE A 23 14.538 -8.470 4.157 1.00 0.00 H new ATOM 0 HA ILE A 23 13.359 -10.952 3.131 1.00 0.00 H new ATOM 0 HB ILE A 23 12.953 -8.055 2.743 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.851 -10.016 3.783 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.049 -9.355 4.878 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.809 -8.617 1.509 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.271 -9.166 0.656 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.279 -10.332 1.563 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.931 -8.150 5.067 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.204 -7.071 4.447 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.986 -7.742 3.335 1.00 0.00 H new ATOM 347 N THR A 24 14.656 -11.069 1.121 1.00 0.00 N ATOM 348 CA THR A 24 15.304 -11.327 -0.128 1.00 0.00 C ATOM 349 C THR A 24 14.476 -11.213 -1.361 1.00 0.00 C ATOM 350 O THR A 24 13.250 -11.155 -1.284 1.00 0.00 O ATOM 351 CB THR A 24 15.857 -12.721 -0.115 1.00 0.00 C ATOM 352 OG1 THR A 24 14.891 -13.760 -0.057 1.00 0.00 O ATOM 353 CG2 THR A 24 16.868 -13.081 0.987 1.00 0.00 C ATOM 0 H THR A 24 14.261 -11.920 1.522 1.00 0.00 H new ATOM 0 HA THR A 24 16.054 -10.539 -0.191 1.00 0.00 H new ATOM 0 HB THR A 24 16.362 -12.674 -1.080 1.00 0.00 H new ATOM 0 HG1 THR A 24 15.271 -14.534 0.408 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.180 -14.119 0.870 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.739 -12.430 0.909 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.403 -12.950 1.964 1.00 0.00 H new ATOM 361 N THR A 25 15.083 -11.146 -2.560 1.00 0.00 N ATOM 362 CA THR A 25 14.582 -11.447 -3.865 1.00 0.00 C ATOM 363 C THR A 25 13.763 -12.686 -3.989 1.00 0.00 C ATOM 364 O THR A 25 12.772 -12.689 -4.717 1.00 0.00 O ATOM 365 CB THR A 25 15.731 -11.486 -4.829 1.00 0.00 C ATOM 366 OG1 THR A 25 16.704 -10.468 -4.647 1.00 0.00 O ATOM 367 CG2 THR A 25 15.310 -11.440 -6.307 1.00 0.00 C ATOM 0 H THR A 25 16.054 -10.839 -2.615 1.00 0.00 H new ATOM 0 HA THR A 25 13.880 -10.646 -4.097 1.00 0.00 H new ATOM 0 HB THR A 25 16.174 -12.453 -4.591 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.414 -10.571 -5.315 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.197 -11.472 -6.939 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.674 -12.296 -6.531 1.00 0.00 H new ATOM 0 HG23 THR A 25 14.760 -10.519 -6.500 1.00 0.00 H new ATOM 375 N LYS A 26 14.054 -13.794 -3.285 1.00 0.00 N ATOM 376 CA LYS A 26 13.317 -15.020 -3.294 1.00 0.00 C ATOM 377 C LYS A 26 12.058 -14.860 -2.513 1.00 0.00 C ATOM 378 O LYS A 26 10.959 -15.132 -2.994 1.00 0.00 O ATOM 379 CB LYS A 26 14.238 -16.050 -2.617 1.00 0.00 C ATOM 380 CG LYS A 26 13.689 -17.473 -2.498 1.00 0.00 C ATOM 381 CD LYS A 26 14.776 -18.510 -2.207 1.00 0.00 C ATOM 382 CE LYS A 26 15.545 -18.898 -3.472 1.00 0.00 C ATOM 383 NZ LYS A 26 16.590 -19.839 -3.013 1.00 0.00 N ATOM 0 H LYS A 26 14.863 -13.835 -2.665 1.00 0.00 H new ATOM 0 HA LYS A 26 13.038 -15.326 -4.302 1.00 0.00 H new ATOM 0 HB2 LYS A 26 15.175 -16.090 -3.173 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.477 -15.690 -1.616 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.943 -17.504 -1.704 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.179 -17.739 -3.424 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.470 -18.111 -1.468 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.322 -19.400 -1.770 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.888 -19.365 -4.205 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.985 -18.023 -3.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.159 -20.149 -3.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.205 -19.365 -2.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.142 -20.666 -2.568 1.00 0.00 H new ATOM 397 N GLU A 27 12.213 -14.334 -1.285 1.00 0.00 N ATOM 398 CA GLU A 27 11.119 -14.018 -0.420 1.00 0.00 C ATOM 399 C GLU A 27 10.033 -13.116 -0.896 1.00 0.00 C ATOM 400 O GLU A 27 8.828 -13.358 -0.916 1.00 0.00 O ATOM 401 CB GLU A 27 11.332 -13.645 1.057 1.00 0.00 C ATOM 402 CG GLU A 27 12.128 -14.701 1.827 1.00 0.00 C ATOM 403 CD GLU A 27 12.700 -14.348 3.193 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.599 -13.466 3.244 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.354 -14.999 4.214 1.00 0.00 O ATOM 0 H GLU A 27 13.126 -14.122 -0.882 1.00 0.00 H new ATOM 0 HA GLU A 27 10.827 -15.066 -0.480 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.854 -12.690 1.114 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.362 -13.507 1.536 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.482 -15.570 1.956 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.959 -15.013 1.194 1.00 0.00 H new ATOM 412 N LEU A 28 10.449 -12.021 -1.557 1.00 0.00 N ATOM 413 CA LEU A 28 9.609 -10.987 -2.077 1.00 0.00 C ATOM 414 C LEU A 28 9.029 -11.467 -3.363 1.00 0.00 C ATOM 415 O LEU A 28 7.824 -11.252 -3.486 1.00 0.00 O ATOM 416 CB LEU A 28 10.416 -9.702 -2.325 1.00 0.00 C ATOM 417 CG LEU A 28 9.652 -8.497 -2.899 1.00 0.00 C ATOM 418 CD1 LEU A 28 8.428 -7.974 -2.130 1.00 0.00 C ATOM 419 CD2 LEU A 28 10.581 -7.323 -3.254 1.00 0.00 C ATOM 0 H LEU A 28 11.437 -11.847 -1.740 1.00 0.00 H new ATOM 0 HA LEU A 28 8.822 -10.759 -1.358 1.00 0.00 H new ATOM 0 HB2 LEU A 28 10.867 -9.398 -1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.233 -9.941 -3.006 1.00 0.00 H new ATOM 0 HG LEU A 28 9.227 -8.944 -3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.000 -7.124 -2.662 1.00 0.00 H new ATOM 0 HD12 LEU A 28 7.682 -8.765 -2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 28 8.732 -7.661 -1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.990 -6.500 -3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.106 -6.991 -2.358 1.00 0.00 H new ATOM 0 HD23 LEU A 28 11.306 -7.646 -4.001 1.00 0.00 H new ATOM 431 N GLY A 29 9.797 -12.186 -4.201 1.00 0.00 N ATOM 432 CA GLY A 29 9.447 -13.033 -5.299 1.00 0.00 C ATOM 433 C GLY A 29 8.216 -13.833 -5.045 1.00 0.00 C ATOM 434 O GLY A 29 7.181 -13.658 -5.686 1.00 0.00 O ATOM 0 H GLY A 29 10.810 -12.166 -4.086 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.300 -12.422 -6.190 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.276 -13.708 -5.509 1.00 0.00 H new ATOM 438 N THR A 30 8.310 -14.700 -4.020 1.00 0.00 N ATOM 439 CA THR A 30 7.290 -15.579 -3.538 1.00 0.00 C ATOM 440 C THR A 30 5.953 -14.960 -3.320 1.00 0.00 C ATOM 441 O THR A 30 4.974 -15.588 -3.720 1.00 0.00 O ATOM 442 CB THR A 30 7.713 -16.439 -2.384 1.00 0.00 C ATOM 443 OG1 THR A 30 9.014 -16.973 -2.581 1.00 0.00 O ATOM 444 CG2 THR A 30 6.692 -17.585 -2.290 1.00 0.00 C ATOM 0 H THR A 30 9.173 -14.792 -3.485 1.00 0.00 H new ATOM 0 HA THR A 30 7.147 -16.249 -4.386 1.00 0.00 H new ATOM 0 HB THR A 30 7.745 -15.847 -1.469 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.672 -16.247 -2.564 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.957 -18.242 -1.461 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.697 -17.173 -2.122 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.697 -18.154 -3.220 1.00 0.00 H new ATOM 452 N VAL A 31 5.834 -13.799 -2.653 1.00 0.00 N ATOM 453 CA VAL A 31 4.657 -13.009 -2.462 1.00 0.00 C ATOM 454 C VAL A 31 4.171 -12.655 -3.825 1.00 0.00 C ATOM 455 O VAL A 31 3.132 -13.146 -4.263 1.00 0.00 O ATOM 456 CB VAL A 31 4.936 -11.862 -1.536 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.680 -10.982 -1.410 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.463 -12.334 -0.171 1.00 0.00 C ATOM 0 H VAL A 31 6.644 -13.373 -2.203 1.00 0.00 H new ATOM 0 HA VAL A 31 3.852 -13.539 -1.953 1.00 0.00 H new ATOM 0 HB VAL A 31 5.735 -11.256 -1.963 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.885 -10.150 -0.737 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.406 -10.596 -2.392 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.858 -11.576 -1.012 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.651 -11.469 0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.722 -12.979 0.302 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.390 -12.889 -0.311 1.00 0.00 H new ATOM 468 N MET A 32 4.882 -11.868 -4.653 1.00 0.00 N ATOM 469 CA MET A 32 4.507 -11.356 -5.935 1.00 0.00 C ATOM 470 C MET A 32 4.083 -12.370 -6.941 1.00 0.00 C ATOM 471 O MET A 32 3.106 -12.198 -7.669 1.00 0.00 O ATOM 472 CB MET A 32 5.669 -10.534 -6.517 1.00 0.00 C ATOM 473 CG MET A 32 5.977 -9.356 -5.591 1.00 0.00 C ATOM 474 SD MET A 32 7.173 -8.274 -6.431 1.00 0.00 S ATOM 475 CE MET A 32 5.901 -7.161 -7.093 1.00 0.00 C ATOM 0 H MET A 32 5.819 -11.559 -4.394 1.00 0.00 H new ATOM 0 HA MET A 32 3.622 -10.748 -5.745 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.552 -11.163 -6.629 1.00 0.00 H new ATOM 0 HB3 MET A 32 5.409 -10.170 -7.511 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.065 -8.806 -5.358 1.00 0.00 H new ATOM 0 HG3 MET A 32 6.385 -9.712 -4.645 1.00 0.00 H new ATOM 0 HE1 MET A 32 6.373 -6.391 -7.704 1.00 0.00 H new ATOM 0 HE2 MET A 32 5.201 -7.731 -7.704 1.00 0.00 H new ATOM 0 HE3 MET A 32 5.364 -6.691 -6.269 1.00 0.00 H new ATOM 485 N ARG A 33 4.807 -13.503 -6.942 1.00 0.00 N ATOM 486 CA ARG A 33 4.623 -14.562 -7.886 1.00 0.00 C ATOM 487 C ARG A 33 3.533 -15.525 -7.565 1.00 0.00 C ATOM 488 O ARG A 33 2.733 -15.908 -8.418 1.00 0.00 O ATOM 489 CB ARG A 33 5.901 -15.418 -7.888 1.00 0.00 C ATOM 490 CG ARG A 33 5.948 -16.590 -8.871 1.00 0.00 C ATOM 491 CD ARG A 33 7.113 -17.553 -8.635 1.00 0.00 C ATOM 492 NE ARG A 33 8.419 -16.850 -8.777 1.00 0.00 N ATOM 493 CZ ARG A 33 9.538 -17.230 -8.094 1.00 0.00 C ATOM 494 NH1 ARG A 33 9.674 -17.939 -6.936 1.00 0.00 N ATOM 495 NH2 ARG A 33 10.723 -16.762 -8.584 1.00 0.00 N ATOM 0 H ARG A 33 5.545 -13.689 -6.263 1.00 0.00 H new ATOM 0 HA ARG A 33 4.378 -14.065 -8.825 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.747 -14.764 -8.099 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.047 -15.813 -6.882 1.00 0.00 H new ATOM 0 HG2 ARG A 33 5.012 -17.145 -8.804 1.00 0.00 H new ATOM 0 HG3 ARG A 33 6.014 -16.197 -9.886 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.035 -17.987 -7.638 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.059 -18.377 -9.347 1.00 0.00 H new ATOM 0 HE ARG A 33 8.479 -16.053 -9.410 1.00 0.00 H new ATOM 0 HH11 ARG A 33 8.846 -18.274 -6.443 1.00 0.00 H new ATOM 0 HH12 ARG A 33 10.603 -18.134 -6.564 1.00 0.00 H new ATOM 0 HH21 ARG A 33 10.733 -16.167 -9.412 1.00 0.00 H new ATOM 0 HH22 ARG A 33 11.599 -17.007 -8.122 1.00 0.00 H new ATOM 509 N SER A 34 3.421 -15.842 -6.263 1.00 0.00 N ATOM 510 CA SER A 34 2.270 -16.536 -5.774 1.00 0.00 C ATOM 511 C SER A 34 0.995 -15.796 -5.989 1.00 0.00 C ATOM 512 O SER A 34 0.036 -16.440 -6.409 1.00 0.00 O ATOM 513 CB SER A 34 2.383 -16.814 -4.266 1.00 0.00 C ATOM 514 OG SER A 34 3.512 -17.659 -4.099 1.00 0.00 O ATOM 0 H SER A 34 4.120 -15.620 -5.554 1.00 0.00 H new ATOM 0 HA SER A 34 2.244 -17.463 -6.346 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.506 -15.886 -3.708 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.479 -17.294 -3.891 1.00 0.00 H new ATOM 0 HG SER A 34 4.297 -17.116 -3.877 1.00 0.00 H new ATOM 520 N LEU A 35 0.988 -14.456 -5.872 1.00 0.00 N ATOM 521 CA LEU A 35 -0.020 -13.571 -6.368 1.00 0.00 C ATOM 522 C LEU A 35 -0.520 -13.737 -7.762 1.00 0.00 C ATOM 523 O LEU A 35 -1.576 -14.293 -8.058 1.00 0.00 O ATOM 524 CB LEU A 35 0.245 -12.127 -5.910 1.00 0.00 C ATOM 525 CG LEU A 35 0.040 -11.913 -4.401 1.00 0.00 C ATOM 526 CD1 LEU A 35 0.692 -10.570 -4.030 1.00 0.00 C ATOM 527 CD2 LEU A 35 -1.433 -11.997 -3.969 1.00 0.00 C ATOM 0 H LEU A 35 1.740 -13.957 -5.397 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.929 -13.921 -5.880 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.267 -11.853 -6.172 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.415 -11.454 -6.457 1.00 0.00 H new ATOM 0 HG LEU A 35 0.519 -12.724 -3.853 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.565 -10.386 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.755 -10.604 -4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.219 -9.767 -4.595 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.506 -11.837 -2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -2.009 -11.232 -4.490 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.829 -12.982 -4.217 1.00 0.00 H new ATOM 539 N GLY A 36 0.208 -13.110 -8.704 1.00 0.00 N ATOM 540 CA GLY A 36 -0.345 -13.105 -10.023 1.00 0.00 C ATOM 541 C GLY A 36 0.700 -12.830 -11.048 1.00 0.00 C ATOM 542 O GLY A 36 0.873 -13.694 -11.906 1.00 0.00 O ATOM 0 H GLY A 36 1.105 -12.643 -8.574 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.813 -14.068 -10.227 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.129 -12.350 -10.088 1.00 0.00 H new ATOM 546 N GLN A 37 1.428 -11.703 -10.955 1.00 0.00 N ATOM 547 CA GLN A 37 2.401 -11.284 -11.916 1.00 0.00 C ATOM 548 C GLN A 37 3.790 -11.714 -11.593 1.00 0.00 C ATOM 549 O GLN A 37 4.238 -11.600 -10.453 1.00 0.00 O ATOM 550 CB GLN A 37 2.328 -9.781 -12.234 1.00 0.00 C ATOM 551 CG GLN A 37 0.939 -9.269 -12.621 1.00 0.00 C ATOM 552 CD GLN A 37 0.204 -10.163 -13.609 1.00 0.00 C ATOM 553 OE1 GLN A 37 -0.765 -10.858 -13.307 1.00 0.00 O ATOM 554 NE2 GLN A 37 0.749 -10.283 -14.850 1.00 0.00 N ATOM 0 H GLN A 37 1.334 -11.054 -10.174 1.00 0.00 H new ATOM 0 HA GLN A 37 2.127 -11.813 -12.829 1.00 0.00 H new ATOM 0 HB2 GLN A 37 2.675 -9.224 -11.364 1.00 0.00 H new ATOM 0 HB3 GLN A 37 3.019 -9.563 -13.048 1.00 0.00 H new ATOM 0 HG2 GLN A 37 0.336 -9.168 -11.719 1.00 0.00 H new ATOM 0 HG3 GLN A 37 1.037 -8.272 -13.052 1.00 0.00 H new ATOM 0 HE21 GLN A 37 1.553 -9.712 -15.111 1.00 0.00 H new ATOM 0 HE22 GLN A 37 0.354 -10.944 -15.519 1.00 0.00 H new ATOM 563 N ASN A 38 4.566 -12.350 -12.489 1.00 0.00 N ATOM 564 CA ASN A 38 5.791 -13.031 -12.200 1.00 0.00 C ATOM 565 C ASN A 38 6.908 -12.045 -12.237 1.00 0.00 C ATOM 566 O ASN A 38 7.134 -11.565 -13.346 1.00 0.00 O ATOM 567 CB ASN A 38 5.975 -14.209 -13.172 1.00 0.00 C ATOM 568 CG ASN A 38 4.989 -15.328 -12.872 1.00 0.00 C ATOM 569 OD1 ASN A 38 5.157 -16.331 -12.181 1.00 0.00 O ATOM 570 ND2 ASN A 38 3.857 -15.231 -13.620 1.00 0.00 N ATOM 0 H ASN A 38 4.322 -12.391 -13.479 1.00 0.00 H new ATOM 0 HA ASN A 38 5.776 -13.464 -11.200 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.837 -13.864 -14.197 1.00 0.00 H new ATOM 0 HB3 ASN A 38 6.994 -14.589 -13.099 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.167 -15.982 -13.601 1.00 0.00 H new ATOM 0 HD22 ASN A 38 3.698 -14.407 -14.200 1.00 0.00 H new ATOM 577 N PRO A 39 7.612 -11.665 -11.212 1.00 0.00 N ATOM 578 CA PRO A 39 8.860 -10.982 -11.394 1.00 0.00 C ATOM 579 C PRO A 39 9.871 -11.959 -11.887 1.00 0.00 C ATOM 580 O PRO A 39 9.842 -13.153 -11.592 1.00 0.00 O ATOM 581 CB PRO A 39 9.121 -10.475 -9.977 1.00 0.00 C ATOM 582 CG PRO A 39 8.531 -11.567 -9.071 1.00 0.00 C ATOM 583 CD PRO A 39 7.226 -11.869 -9.824 1.00 0.00 C ATOM 0 HA PRO A 39 8.881 -10.174 -12.125 1.00 0.00 H new ATOM 0 HB2 PRO A 39 10.187 -10.338 -9.793 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.641 -9.512 -9.804 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.179 -12.440 -8.996 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.353 -11.214 -8.055 1.00 0.00 H new ATOM 0 HD2 PRO A 39 6.879 -12.887 -9.644 1.00 0.00 H new ATOM 0 HD3 PRO A 39 6.420 -11.200 -9.524 1.00 0.00 H new ATOM 591 N THR A 40 10.952 -11.455 -12.509 1.00 0.00 N ATOM 592 CA THR A 40 12.185 -12.155 -12.691 1.00 0.00 C ATOM 593 C THR A 40 13.151 -11.764 -11.627 1.00 0.00 C ATOM 594 O THR A 40 12.779 -11.167 -10.618 1.00 0.00 O ATOM 595 CB THR A 40 12.775 -12.010 -14.063 1.00 0.00 C ATOM 596 OG1 THR A 40 13.236 -10.693 -14.327 1.00 0.00 O ATOM 597 CG2 THR A 40 11.812 -12.504 -15.155 1.00 0.00 C ATOM 0 H THR A 40 10.966 -10.515 -12.904 1.00 0.00 H new ATOM 0 HA THR A 40 11.961 -13.218 -12.600 1.00 0.00 H new ATOM 0 HB THR A 40 13.654 -12.654 -14.086 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.469 -10.098 -14.459 1.00 0.00 H new ATOM 0 HG21 THR A 40 12.277 -12.382 -16.133 1.00 0.00 H new ATOM 0 HG22 THR A 40 11.585 -13.557 -14.990 1.00 0.00 H new ATOM 0 HG23 THR A 40 10.890 -11.924 -15.117 1.00 0.00 H new ATOM 605 N GLU A 41 14.374 -12.323 -11.654 1.00 0.00 N ATOM 606 CA GLU A 41 15.321 -12.283 -10.583 1.00 0.00 C ATOM 607 C GLU A 41 16.003 -10.958 -10.584 1.00 0.00 C ATOM 608 O GLU A 41 16.054 -10.203 -9.614 1.00 0.00 O ATOM 609 CB GLU A 41 16.332 -13.439 -10.668 1.00 0.00 C ATOM 610 CG GLU A 41 15.819 -14.880 -10.611 1.00 0.00 C ATOM 611 CD GLU A 41 15.529 -15.433 -11.999 1.00 0.00 C ATOM 612 OE1 GLU A 41 15.806 -14.798 -13.052 1.00 0.00 O ATOM 613 OE2 GLU A 41 14.956 -16.554 -11.954 1.00 0.00 O ATOM 0 H GLU A 41 14.721 -12.831 -12.468 1.00 0.00 H new ATOM 0 HA GLU A 41 14.790 -12.411 -9.640 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.886 -13.324 -11.600 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.046 -13.312 -9.855 1.00 0.00 H new ATOM 0 HG2 GLU A 41 16.559 -15.510 -10.116 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.912 -14.919 -10.008 1.00 0.00 H new ATOM 620 N ALA A 42 16.558 -10.553 -11.740 1.00 0.00 N ATOM 621 CA ALA A 42 17.444 -9.452 -11.959 1.00 0.00 C ATOM 622 C ALA A 42 16.719 -8.151 -11.930 1.00 0.00 C ATOM 623 O ALA A 42 17.071 -7.135 -11.333 1.00 0.00 O ATOM 624 CB ALA A 42 18.201 -9.629 -13.286 1.00 0.00 C ATOM 0 H ALA A 42 16.364 -11.050 -12.609 1.00 0.00 H new ATOM 0 HA ALA A 42 18.168 -9.438 -11.145 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.871 -8.783 -13.438 1.00 0.00 H new ATOM 0 HB2 ALA A 42 18.782 -10.551 -13.253 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.487 -9.679 -14.108 1.00 0.00 H new ATOM 630 N GLU A 43 15.483 -8.290 -12.442 1.00 0.00 N ATOM 631 CA GLU A 43 14.448 -7.303 -12.459 1.00 0.00 C ATOM 632 C GLU A 43 14.031 -6.859 -11.099 1.00 0.00 C ATOM 633 O GLU A 43 14.135 -5.693 -10.723 1.00 0.00 O ATOM 634 CB GLU A 43 13.193 -7.943 -13.075 1.00 0.00 C ATOM 635 CG GLU A 43 11.934 -7.095 -13.269 1.00 0.00 C ATOM 636 CD GLU A 43 10.866 -7.811 -14.082 1.00 0.00 C ATOM 637 OE1 GLU A 43 11.010 -9.041 -14.313 1.00 0.00 O ATOM 638 OE2 GLU A 43 9.836 -7.193 -14.464 1.00 0.00 O ATOM 0 H GLU A 43 15.185 -9.163 -12.878 1.00 0.00 H new ATOM 0 HA GLU A 43 14.841 -6.450 -13.012 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.474 -8.339 -14.051 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.921 -8.795 -12.451 1.00 0.00 H new ATOM 0 HG2 GLU A 43 11.526 -6.829 -12.294 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.201 -6.163 -13.768 1.00 0.00 H new ATOM 645 N LEU A 44 13.664 -7.839 -10.254 1.00 0.00 N ATOM 646 CA LEU A 44 13.277 -7.687 -8.886 1.00 0.00 C ATOM 647 C LEU A 44 14.361 -7.274 -7.951 1.00 0.00 C ATOM 648 O LEU A 44 14.225 -6.480 -7.022 1.00 0.00 O ATOM 649 CB LEU A 44 12.648 -8.995 -8.375 1.00 0.00 C ATOM 650 CG LEU A 44 12.085 -8.906 -6.947 1.00 0.00 C ATOM 651 CD1 LEU A 44 10.766 -8.115 -6.941 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.802 -10.307 -6.380 1.00 0.00 C ATOM 0 H LEU A 44 13.636 -8.814 -10.553 1.00 0.00 H new ATOM 0 HA LEU A 44 12.563 -6.864 -8.889 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.846 -9.289 -9.052 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.399 -9.784 -8.409 1.00 0.00 H new ATOM 0 HG LEU A 44 12.832 -8.403 -6.332 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.379 -8.060 -5.923 1.00 0.00 H new ATOM 0 HD12 LEU A 44 10.944 -7.107 -7.316 1.00 0.00 H new ATOM 0 HD13 LEU A 44 10.038 -8.616 -7.579 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.405 -10.217 -5.369 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.074 -10.815 -7.012 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.727 -10.884 -6.356 1.00 0.00 H new ATOM 664 N GLN A 45 15.584 -7.750 -8.248 1.00 0.00 N ATOM 665 CA GLN A 45 16.849 -7.419 -7.670 1.00 0.00 C ATOM 666 C GLN A 45 17.158 -5.971 -7.831 1.00 0.00 C ATOM 667 O GLN A 45 17.414 -5.228 -6.885 1.00 0.00 O ATOM 668 CB GLN A 45 18.043 -8.262 -8.149 1.00 0.00 C ATOM 669 CG GLN A 45 19.438 -7.972 -7.592 1.00 0.00 C ATOM 670 CD GLN A 45 19.597 -8.462 -6.160 1.00 0.00 C ATOM 671 OE1 GLN A 45 20.011 -9.584 -5.871 1.00 0.00 O ATOM 672 NE2 GLN A 45 19.162 -7.557 -5.243 1.00 0.00 N ATOM 0 H GLN A 45 15.694 -8.450 -8.981 1.00 0.00 H new ATOM 0 HA GLN A 45 16.722 -7.666 -6.616 1.00 0.00 H new ATOM 0 HB2 GLN A 45 17.815 -9.306 -7.932 1.00 0.00 H new ATOM 0 HB3 GLN A 45 18.097 -8.166 -9.233 1.00 0.00 H new ATOM 0 HG2 GLN A 45 20.186 -8.451 -8.223 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.627 -6.899 -7.631 1.00 0.00 H new ATOM 0 HE21 GLN A 45 18.830 -6.642 -5.547 1.00 0.00 H new ATOM 0 HE22 GLN A 45 19.167 -7.793 -4.251 1.00 0.00 H new ATOM 681 N ASP A 46 17.027 -5.390 -9.038 1.00 0.00 N ATOM 682 CA ASP A 46 17.273 -4.012 -9.327 1.00 0.00 C ATOM 683 C ASP A 46 16.455 -3.087 -8.493 1.00 0.00 C ATOM 684 O ASP A 46 16.949 -2.051 -8.052 1.00 0.00 O ATOM 685 CB ASP A 46 16.924 -3.795 -10.809 1.00 0.00 C ATOM 686 CG ASP A 46 17.440 -2.495 -11.410 1.00 0.00 C ATOM 687 OD1 ASP A 46 18.674 -2.245 -11.352 1.00 0.00 O ATOM 688 OD2 ASP A 46 16.625 -1.631 -11.830 1.00 0.00 O ATOM 0 H ASP A 46 16.731 -5.916 -9.861 1.00 0.00 H new ATOM 0 HA ASP A 46 18.317 -3.789 -9.105 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.324 -4.628 -11.386 1.00 0.00 H new ATOM 0 HB3 ASP A 46 15.840 -3.823 -10.919 1.00 0.00 H new ATOM 693 N MET A 47 15.213 -3.490 -8.170 1.00 0.00 N ATOM 694 CA MET A 47 14.272 -2.819 -7.327 1.00 0.00 C ATOM 695 C MET A 47 14.757 -2.638 -5.930 1.00 0.00 C ATOM 696 O MET A 47 14.382 -1.685 -5.250 1.00 0.00 O ATOM 697 CB MET A 47 12.921 -3.553 -7.317 1.00 0.00 C ATOM 698 CG MET A 47 12.337 -3.596 -8.730 1.00 0.00 C ATOM 699 SD MET A 47 10.902 -4.698 -8.904 1.00 0.00 S ATOM 700 CE MET A 47 10.685 -4.174 -10.630 1.00 0.00 C ATOM 0 H MET A 47 14.835 -4.365 -8.533 1.00 0.00 H new ATOM 0 HA MET A 47 14.146 -1.824 -7.755 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.052 -4.567 -6.938 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.228 -3.048 -6.644 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.045 -2.587 -9.022 1.00 0.00 H new ATOM 0 HG3 MET A 47 13.114 -3.916 -9.424 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.832 -4.695 -11.064 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.509 -3.099 -10.664 1.00 0.00 H new ATOM 0 HE3 MET A 47 11.584 -4.413 -11.199 1.00 0.00 H new ATOM 710 N ILE A 48 15.449 -3.671 -5.414 1.00 0.00 N ATOM 711 CA ILE A 48 16.031 -3.796 -4.115 1.00 0.00 C ATOM 712 C ILE A 48 17.309 -3.038 -4.001 1.00 0.00 C ATOM 713 O ILE A 48 17.493 -2.292 -3.040 1.00 0.00 O ATOM 714 CB ILE A 48 16.261 -5.204 -3.649 1.00 0.00 C ATOM 715 CG1 ILE A 48 14.968 -6.027 -3.774 1.00 0.00 C ATOM 716 CG2 ILE A 48 16.865 -5.257 -2.236 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.137 -7.540 -3.648 1.00 0.00 C ATOM 0 H ILE A 48 15.616 -4.508 -5.972 1.00 0.00 H new ATOM 0 HA ILE A 48 15.273 -3.367 -3.460 1.00 0.00 H new ATOM 0 HB ILE A 48 17.005 -5.660 -4.302 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.269 -5.692 -3.008 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.511 -5.809 -4.739 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.013 -6.296 -1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 48 17.824 -4.738 -2.230 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.187 -4.774 -1.532 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.166 -8.024 -3.751 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.806 -7.898 -4.431 1.00 0.00 H new ATOM 0 HD13 ILE A 48 15.560 -7.779 -2.672 1.00 0.00 H new ATOM 729 N ASN A 49 18.174 -3.187 -5.019 1.00 0.00 N ATOM 730 CA ASN A 49 19.423 -2.512 -5.196 1.00 0.00 C ATOM 731 C ASN A 49 19.315 -1.036 -5.027 1.00 0.00 C ATOM 732 O ASN A 49 20.157 -0.347 -4.454 1.00 0.00 O ATOM 733 CB ASN A 49 20.046 -2.768 -6.578 1.00 0.00 C ATOM 734 CG ASN A 49 20.610 -4.178 -6.688 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.028 -4.843 -5.741 1.00 0.00 O ATOM 736 ND2 ASN A 49 20.798 -4.646 -7.951 1.00 0.00 N ATOM 0 H ASN A 49 17.982 -3.835 -5.783 1.00 0.00 H new ATOM 0 HA ASN A 49 20.060 -2.928 -4.416 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.293 -2.616 -7.351 1.00 0.00 H new ATOM 0 HB3 ASN A 49 20.840 -2.043 -6.760 1.00 0.00 H new ATOM 0 HD21 ASN A 49 21.278 -5.534 -8.100 1.00 0.00 H new ATOM 0 HD22 ASN A 49 20.459 -4.109 -8.749 1.00 0.00 H new ATOM 743 N GLU A 50 18.242 -0.478 -5.617 1.00 0.00 N ATOM 744 CA GLU A 50 17.799 0.871 -5.445 1.00 0.00 C ATOM 745 C GLU A 50 17.718 1.394 -4.052 1.00 0.00 C ATOM 746 O GLU A 50 18.182 2.498 -3.770 1.00 0.00 O ATOM 747 CB GLU A 50 16.475 1.033 -6.210 1.00 0.00 C ATOM 748 CG GLU A 50 16.009 2.473 -6.431 1.00 0.00 C ATOM 749 CD GLU A 50 14.562 2.488 -6.904 1.00 0.00 C ATOM 750 OE1 GLU A 50 13.591 2.413 -6.105 1.00 0.00 O ATOM 751 OE2 GLU A 50 14.369 2.483 -8.149 1.00 0.00 O ATOM 0 H GLU A 50 17.646 -1.004 -6.256 1.00 0.00 H new ATOM 0 HA GLU A 50 18.586 1.503 -5.857 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.577 0.550 -7.182 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.696 0.497 -5.668 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.103 3.040 -5.505 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.646 2.960 -7.169 1.00 0.00 H new ATOM 758 N VAL A 51 17.060 0.704 -3.104 1.00 0.00 N ATOM 759 CA VAL A 51 16.798 1.040 -1.739 1.00 0.00 C ATOM 760 C VAL A 51 17.928 0.685 -0.835 1.00 0.00 C ATOM 761 O VAL A 51 18.224 1.297 0.189 1.00 0.00 O ATOM 762 CB VAL A 51 15.463 0.643 -1.183 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.380 1.411 -1.959 1.00 0.00 C ATOM 764 CG2 VAL A 51 15.272 -0.881 -1.259 1.00 0.00 C ATOM 0 H VAL A 51 16.662 -0.208 -3.329 1.00 0.00 H new ATOM 0 HA VAL A 51 16.722 2.127 -1.773 1.00 0.00 H new ATOM 0 HB VAL A 51 15.392 0.902 -0.127 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.396 1.141 -1.575 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.536 2.483 -1.837 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.439 1.154 -3.017 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.297 -1.146 -0.850 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.330 -1.204 -2.299 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.054 -1.375 -0.682 1.00 0.00 H new ATOM 774 N ASP A 52 18.627 -0.409 -1.188 1.00 0.00 N ATOM 775 CA ASP A 52 19.625 -1.071 -0.407 1.00 0.00 C ATOM 776 C ASP A 52 20.761 -0.271 0.132 1.00 0.00 C ATOM 777 O ASP A 52 21.678 -0.008 -0.645 1.00 0.00 O ATOM 778 CB ASP A 52 20.054 -2.302 -1.221 1.00 0.00 C ATOM 779 CG ASP A 52 20.972 -3.297 -0.525 1.00 0.00 C ATOM 780 OD1 ASP A 52 21.316 -3.177 0.681 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.329 -4.327 -1.157 1.00 0.00 O ATOM 0 H ASP A 52 18.482 -0.864 -2.089 1.00 0.00 H new ATOM 0 HA ASP A 52 19.167 -1.336 0.546 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.155 -2.832 -1.536 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.553 -1.954 -2.126 1.00 0.00 H new ATOM 786 N ALA A 53 20.762 0.080 1.430 1.00 0.00 N ATOM 787 CA ALA A 53 21.783 0.899 2.006 1.00 0.00 C ATOM 788 C ALA A 53 23.142 0.290 2.020 1.00 0.00 C ATOM 789 O ALA A 53 24.146 0.856 1.589 1.00 0.00 O ATOM 790 CB ALA A 53 21.535 1.412 3.435 1.00 0.00 C ATOM 0 H ALA A 53 20.041 -0.210 2.091 1.00 0.00 H new ATOM 0 HA ALA A 53 21.735 1.738 1.312 1.00 0.00 H new ATOM 0 HB1 ALA A 53 22.381 2.020 3.755 1.00 0.00 H new ATOM 0 HB2 ALA A 53 20.628 2.016 3.453 1.00 0.00 H new ATOM 0 HB3 ALA A 53 21.420 0.565 4.111 1.00 0.00 H new ATOM 796 N ASP A 54 23.279 -0.880 2.670 1.00 0.00 N ATOM 797 CA ASP A 54 24.489 -1.596 2.931 1.00 0.00 C ATOM 798 C ASP A 54 25.052 -2.326 1.760 1.00 0.00 C ATOM 799 O ASP A 54 26.263 -2.447 1.584 1.00 0.00 O ATOM 800 CB ASP A 54 24.338 -2.583 4.101 1.00 0.00 C ATOM 801 CG ASP A 54 22.957 -3.157 4.384 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.266 -3.551 3.406 1.00 0.00 O ATOM 803 OD2 ASP A 54 22.606 -3.390 5.571 1.00 0.00 O ATOM 0 H ASP A 54 22.466 -1.368 3.047 1.00 0.00 H new ATOM 0 HA ASP A 54 25.196 -0.808 3.190 1.00 0.00 H new ATOM 0 HB2 ASP A 54 25.015 -3.418 3.922 1.00 0.00 H new ATOM 0 HB3 ASP A 54 24.682 -2.082 5.006 1.00 0.00 H new ATOM 808 N GLY A 55 24.154 -2.554 0.785 1.00 0.00 N ATOM 809 CA GLY A 55 24.563 -3.123 -0.461 1.00 0.00 C ATOM 810 C GLY A 55 24.785 -4.589 -0.314 1.00 0.00 C ATOM 811 O GLY A 55 25.847 -5.115 -0.641 1.00 0.00 O ATOM 0 H GLY A 55 23.158 -2.348 0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.803 -2.938 -1.220 1.00 0.00 H new ATOM 0 HA3 GLY A 55 25.479 -2.643 -0.804 1.00 0.00 H new ATOM 815 N ASN A 56 23.802 -5.293 0.277 1.00 0.00 N ATOM 816 CA ASN A 56 23.844 -6.657 0.702 1.00 0.00 C ATOM 817 C ASN A 56 22.889 -7.576 0.021 1.00 0.00 C ATOM 818 O ASN A 56 23.077 -8.786 0.134 1.00 0.00 O ATOM 819 CB ASN A 56 23.855 -6.848 2.228 1.00 0.00 C ATOM 820 CG ASN A 56 22.511 -6.624 2.905 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.464 -6.172 2.443 1.00 0.00 O ATOM 822 ND2 ASN A 56 22.618 -6.754 4.254 1.00 0.00 N ATOM 0 H ASN A 56 22.897 -4.866 0.474 1.00 0.00 H new ATOM 0 HA ASN A 56 24.826 -6.973 0.350 1.00 0.00 H new ATOM 0 HB2 ASN A 56 24.196 -7.859 2.452 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.584 -6.163 2.661 1.00 0.00 H new ATOM 0 HD21 ASN A 56 21.842 -6.480 4.856 1.00 0.00 H new ATOM 0 HD22 ASN A 56 23.475 -7.126 4.664 1.00 0.00 H new ATOM 829 N GLY A 57 21.873 -7.098 -0.719 1.00 0.00 N ATOM 830 CA GLY A 57 21.073 -7.933 -1.560 1.00 0.00 C ATOM 831 C GLY A 57 19.684 -7.953 -1.022 1.00 0.00 C ATOM 832 O GLY A 57 18.711 -8.259 -1.709 1.00 0.00 O ATOM 0 H GLY A 57 21.602 -6.115 -0.734 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.078 -7.556 -2.583 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.482 -8.943 -1.591 1.00 0.00 H new ATOM 836 N THR A 58 19.489 -7.677 0.279 1.00 0.00 N ATOM 837 CA THR A 58 18.210 -7.831 0.900 1.00 0.00 C ATOM 838 C THR A 58 17.647 -6.511 1.302 1.00 0.00 C ATOM 839 O THR A 58 18.452 -5.611 1.535 1.00 0.00 O ATOM 840 CB THR A 58 18.255 -8.573 2.203 1.00 0.00 C ATOM 841 OG1 THR A 58 19.336 -8.191 3.040 1.00 0.00 O ATOM 842 CG2 THR A 58 18.499 -10.052 1.857 1.00 0.00 C ATOM 0 H THR A 58 20.222 -7.345 0.905 1.00 0.00 H new ATOM 0 HA THR A 58 17.627 -8.363 0.149 1.00 0.00 H new ATOM 0 HB THR A 58 17.324 -8.366 2.730 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.044 -7.478 3.646 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.540 -10.638 2.775 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.686 -10.418 1.229 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.443 -10.149 1.321 1.00 0.00 H new ATOM 850 N ILE A 59 16.317 -6.331 1.387 1.00 0.00 N ATOM 851 CA ILE A 59 15.703 -5.107 1.798 1.00 0.00 C ATOM 852 C ILE A 59 15.314 -5.344 3.216 1.00 0.00 C ATOM 853 O ILE A 59 14.406 -6.093 3.574 1.00 0.00 O ATOM 854 CB ILE A 59 14.554 -4.682 0.932 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.770 -3.492 1.510 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.695 -5.901 0.557 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.591 -3.010 0.665 1.00 0.00 C ATOM 0 H ILE A 59 15.645 -7.064 1.161 1.00 0.00 H new ATOM 0 HA ILE A 59 16.389 -4.266 1.698 1.00 0.00 H new ATOM 0 HB ILE A 59 14.952 -4.284 -0.001 1.00 0.00 H new ATOM 0 HG12 ILE A 59 13.399 -3.768 2.497 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.459 -2.659 1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.864 -5.581 -0.072 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.305 -6.622 0.013 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.306 -6.365 1.464 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.107 -2.169 1.162 1.00 0.00 H new ATOM 0 HD12 ILE A 59 12.950 -2.695 -0.315 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.874 -3.822 0.545 1.00 0.00 H new ATOM 869 N ASP A 60 16.080 -4.743 4.143 1.00 0.00 N ATOM 870 CA ASP A 60 16.063 -5.015 5.547 1.00 0.00 C ATOM 871 C ASP A 60 15.150 -4.055 6.229 1.00 0.00 C ATOM 872 O ASP A 60 14.447 -3.261 5.606 1.00 0.00 O ATOM 873 CB ASP A 60 17.493 -4.956 6.110 1.00 0.00 C ATOM 874 CG ASP A 60 18.474 -5.705 5.219 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.251 -6.919 4.965 1.00 0.00 O ATOM 876 OD2 ASP A 60 19.505 -5.126 4.783 1.00 0.00 O ATOM 0 H ASP A 60 16.755 -4.020 3.895 1.00 0.00 H new ATOM 0 HA ASP A 60 15.684 -6.021 5.729 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.806 -3.916 6.204 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.509 -5.385 7.112 1.00 0.00 H new ATOM 881 N PHE A 61 15.075 -4.089 7.571 1.00 0.00 N ATOM 882 CA PHE A 61 14.101 -3.342 8.304 1.00 0.00 C ATOM 883 C PHE A 61 14.208 -1.864 8.149 1.00 0.00 C ATOM 884 O PHE A 61 13.164 -1.311 7.805 1.00 0.00 O ATOM 885 CB PHE A 61 14.244 -3.639 9.806 1.00 0.00 C ATOM 886 CG PHE A 61 13.002 -3.451 10.607 1.00 0.00 C ATOM 887 CD1 PHE A 61 11.825 -4.122 10.375 1.00 0.00 C ATOM 888 CD2 PHE A 61 13.078 -2.516 11.612 1.00 0.00 C ATOM 889 CE1 PHE A 61 10.727 -3.916 11.177 1.00 0.00 C ATOM 890 CE2 PHE A 61 11.951 -2.214 12.339 1.00 0.00 C ATOM 891 CZ PHE A 61 10.784 -2.902 12.105 1.00 0.00 C ATOM 0 H PHE A 61 15.700 -4.643 8.156 1.00 0.00 H new ATOM 0 HA PHE A 61 13.140 -3.656 7.895 1.00 0.00 H new ATOM 0 HB2 PHE A 61 14.584 -4.668 9.927 1.00 0.00 H new ATOM 0 HB3 PHE A 61 15.023 -2.996 10.215 1.00 0.00 H new ATOM 0 HD1 PHE A 61 11.762 -4.819 9.553 1.00 0.00 H new ATOM 0 HD2 PHE A 61 14.014 -2.023 11.828 1.00 0.00 H new ATOM 0 HE1 PHE A 61 9.845 -4.532 11.081 1.00 0.00 H new ATOM 0 HE2 PHE A 61 11.982 -1.439 13.091 1.00 0.00 H new ATOM 0 HZ PHE A 61 9.895 -2.641 12.660 1.00 0.00 H new ATOM 901 N PRO A 62 15.246 -1.090 8.272 1.00 0.00 N ATOM 902 CA PRO A 62 15.202 0.307 7.953 1.00 0.00 C ATOM 903 C PRO A 62 15.024 0.656 6.516 1.00 0.00 C ATOM 904 O PRO A 62 14.639 1.805 6.306 1.00 0.00 O ATOM 905 CB PRO A 62 16.589 0.817 8.336 1.00 0.00 C ATOM 906 CG PRO A 62 17.493 -0.425 8.284 1.00 0.00 C ATOM 907 CD PRO A 62 16.542 -1.532 8.765 1.00 0.00 C ATOM 0 HA PRO A 62 14.342 0.733 8.469 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.933 1.586 7.644 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.586 1.262 9.331 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.866 -0.616 7.278 1.00 0.00 H new ATOM 0 HG3 PRO A 62 18.363 -0.324 8.933 1.00 0.00 H new ATOM 0 HD2 PRO A 62 16.818 -2.505 8.358 1.00 0.00 H new ATOM 0 HD3 PRO A 62 16.550 -1.626 9.851 1.00 0.00 H new ATOM 915 N GLU A 63 15.225 -0.281 5.572 1.00 0.00 N ATOM 916 CA GLU A 63 15.187 -0.013 4.167 1.00 0.00 C ATOM 917 C GLU A 63 13.794 -0.130 3.653 1.00 0.00 C ATOM 918 O GLU A 63 13.423 0.824 2.970 1.00 0.00 O ATOM 919 CB GLU A 63 16.097 -1.023 3.447 1.00 0.00 C ATOM 920 CG GLU A 63 17.527 -0.776 3.932 1.00 0.00 C ATOM 921 CD GLU A 63 18.447 -1.833 3.338 1.00 0.00 C ATOM 922 OE1 GLU A 63 18.012 -2.982 3.061 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.700 -1.709 3.373 1.00 0.00 O ATOM 0 H GLU A 63 15.420 -1.257 5.793 1.00 0.00 H new ATOM 0 HA GLU A 63 15.536 1.003 3.981 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.788 -2.044 3.668 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.031 -0.897 2.366 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.858 0.219 3.635 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.566 -0.813 5.021 1.00 0.00 H new ATOM 930 N PHE A 64 13.048 -1.184 4.030 1.00 0.00 N ATOM 931 CA PHE A 64 11.623 -1.165 3.917 1.00 0.00 C ATOM 932 C PHE A 64 10.922 -0.034 4.588 1.00 0.00 C ATOM 933 O PHE A 64 10.149 0.696 3.971 1.00 0.00 O ATOM 934 CB PHE A 64 11.132 -2.511 4.476 1.00 0.00 C ATOM 935 CG PHE A 64 10.033 -3.059 3.631 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.791 -2.469 3.648 1.00 0.00 C ATOM 937 CD2 PHE A 64 10.296 -4.033 2.697 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.839 -2.838 2.726 1.00 0.00 C ATOM 939 CE2 PHE A 64 9.287 -4.537 1.910 1.00 0.00 C ATOM 940 CZ PHE A 64 8.079 -3.882 1.865 1.00 0.00 C ATOM 0 H PHE A 64 13.431 -2.048 4.413 1.00 0.00 H new ATOM 0 HA PHE A 64 11.379 -1.012 2.866 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.959 -3.220 4.511 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.781 -2.380 5.499 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.563 -1.715 4.386 1.00 0.00 H new ATOM 0 HD2 PHE A 64 11.303 -4.405 2.580 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.900 -2.306 2.679 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.442 -5.437 1.334 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.323 -4.186 1.157 1.00 0.00 H new ATOM 950 N LEU A 65 11.227 0.228 5.871 1.00 0.00 N ATOM 951 CA LEU A 65 10.750 1.337 6.637 1.00 0.00 C ATOM 952 C LEU A 65 10.907 2.699 6.054 1.00 0.00 C ATOM 953 O LEU A 65 10.022 3.547 5.947 1.00 0.00 O ATOM 954 CB LEU A 65 11.406 1.223 8.023 1.00 0.00 C ATOM 955 CG LEU A 65 10.879 2.037 9.217 1.00 0.00 C ATOM 956 CD1 LEU A 65 11.268 1.298 10.509 1.00 0.00 C ATOM 957 CD2 LEU A 65 11.743 3.308 9.172 1.00 0.00 C ATOM 0 H LEU A 65 11.849 -0.376 6.409 1.00 0.00 H new ATOM 0 HA LEU A 65 9.663 1.256 6.669 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.366 0.172 8.310 1.00 0.00 H new ATOM 0 HB3 LEU A 65 12.458 1.480 7.901 1.00 0.00 H new ATOM 0 HG LEU A 65 9.803 2.207 9.185 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.905 1.857 11.371 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.823 0.303 10.507 1.00 0.00 H new ATOM 0 HD13 LEU A 65 12.353 1.210 10.565 1.00 0.00 H new ATOM 0 HD21 LEU A 65 11.455 3.973 9.986 1.00 0.00 H new ATOM 0 HD22 LEU A 65 12.794 3.038 9.279 1.00 0.00 H new ATOM 0 HD23 LEU A 65 11.594 3.816 8.219 1.00 0.00 H new ATOM 969 N THR A 66 12.108 2.971 5.512 1.00 0.00 N ATOM 970 CA THR A 66 12.521 4.197 4.903 1.00 0.00 C ATOM 971 C THR A 66 11.979 4.374 3.526 1.00 0.00 C ATOM 972 O THR A 66 11.712 5.478 3.053 1.00 0.00 O ATOM 973 CB THR A 66 14.016 4.203 4.788 1.00 0.00 C ATOM 974 OG1 THR A 66 14.540 4.394 6.094 1.00 0.00 O ATOM 975 CG2 THR A 66 14.586 5.422 4.042 1.00 0.00 C ATOM 0 H THR A 66 12.851 2.273 5.500 1.00 0.00 H new ATOM 0 HA THR A 66 12.143 5.002 5.533 1.00 0.00 H new ATOM 0 HB THR A 66 14.275 3.277 4.275 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.471 3.557 6.600 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.673 5.349 4.003 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.187 5.447 3.028 1.00 0.00 H new ATOM 0 HG23 THR A 66 14.302 6.335 4.566 1.00 0.00 H new ATOM 983 N MET A 67 11.697 3.298 2.771 1.00 0.00 N ATOM 984 CA MET A 67 10.952 3.305 1.551 1.00 0.00 C ATOM 985 C MET A 67 9.528 3.614 1.863 1.00 0.00 C ATOM 986 O MET A 67 8.914 4.517 1.297 1.00 0.00 O ATOM 987 CB MET A 67 11.151 1.916 0.921 1.00 0.00 C ATOM 988 CG MET A 67 10.537 1.776 -0.474 1.00 0.00 C ATOM 989 SD MET A 67 10.329 0.000 -0.801 1.00 0.00 S ATOM 990 CE MET A 67 9.403 0.314 -2.331 1.00 0.00 C ATOM 0 H MET A 67 12.010 2.363 3.030 1.00 0.00 H new ATOM 0 HA MET A 67 11.283 4.065 0.843 1.00 0.00 H new ATOM 0 HB2 MET A 67 12.219 1.704 0.861 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.714 1.164 1.577 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.577 2.290 -0.524 1.00 0.00 H new ATOM 0 HG3 MET A 67 11.183 2.231 -1.225 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.121 -0.635 -2.787 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.505 0.887 -2.101 1.00 0.00 H new ATOM 0 HE3 MET A 67 10.026 0.879 -3.024 1.00 0.00 H new ATOM 1000 N MET A 68 8.858 2.954 2.825 1.00 0.00 N ATOM 1001 CA MET A 68 7.541 3.310 3.254 1.00 0.00 C ATOM 1002 C MET A 68 7.408 4.688 3.805 1.00 0.00 C ATOM 1003 O MET A 68 6.364 5.277 3.528 1.00 0.00 O ATOM 1004 CB MET A 68 7.097 2.234 4.259 1.00 0.00 C ATOM 1005 CG MET A 68 6.818 0.823 3.739 1.00 0.00 C ATOM 1006 SD MET A 68 5.572 0.582 2.436 1.00 0.00 S ATOM 1007 CE MET A 68 6.564 0.680 0.918 1.00 0.00 C ATOM 0 H MET A 68 9.244 2.149 3.319 1.00 0.00 H new ATOM 0 HA MET A 68 6.887 3.339 2.383 1.00 0.00 H new ATOM 0 HB2 MET A 68 7.867 2.159 5.026 1.00 0.00 H new ATOM 0 HB3 MET A 68 6.192 2.592 4.750 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.760 0.418 3.370 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.522 0.213 4.592 1.00 0.00 H new ATOM 0 HE1 MET A 68 5.908 0.851 0.065 1.00 0.00 H new ATOM 0 HE2 MET A 68 7.274 1.503 1.000 1.00 0.00 H new ATOM 0 HE3 MET A 68 7.106 -0.255 0.777 1.00 0.00 H new ATOM 1017 N ALA A 69 8.344 5.187 4.631 1.00 0.00 N ATOM 1018 CA ALA A 69 8.203 6.501 5.179 1.00 0.00 C ATOM 1019 C ALA A 69 8.385 7.678 4.284 1.00 0.00 C ATOM 1020 O ALA A 69 7.726 8.690 4.518 1.00 0.00 O ATOM 1021 CB ALA A 69 9.303 6.673 6.239 1.00 0.00 C ATOM 0 H ALA A 69 9.187 4.690 4.917 1.00 0.00 H new ATOM 0 HA ALA A 69 7.163 6.519 5.506 1.00 0.00 H new ATOM 0 HB1 ALA A 69 9.229 7.666 6.682 1.00 0.00 H new ATOM 0 HB2 ALA A 69 9.180 5.919 7.016 1.00 0.00 H new ATOM 0 HB3 ALA A 69 10.281 6.556 5.771 1.00 0.00 H new ATOM 1027 N ARG A 70 9.148 7.576 3.181 1.00 0.00 N ATOM 1028 CA ARG A 70 9.235 8.577 2.163 1.00 0.00 C ATOM 1029 C ARG A 70 7.884 8.998 1.696 1.00 0.00 C ATOM 1030 O ARG A 70 7.059 8.160 1.335 1.00 0.00 O ATOM 1031 CB ARG A 70 10.010 7.958 0.988 1.00 0.00 C ATOM 1032 CG ARG A 70 9.951 8.812 -0.280 1.00 0.00 C ATOM 1033 CD ARG A 70 10.904 8.313 -1.368 1.00 0.00 C ATOM 1034 NE ARG A 70 10.640 9.076 -2.620 1.00 0.00 N ATOM 1035 CZ ARG A 70 10.474 8.527 -3.859 1.00 0.00 C ATOM 1036 NH1 ARG A 70 10.912 7.262 -4.126 1.00 0.00 N ATOM 1037 NH2 ARG A 70 10.082 9.272 -4.933 1.00 0.00 N ATOM 0 H ARG A 70 9.730 6.760 2.990 1.00 0.00 H new ATOM 0 HA ARG A 70 9.735 9.462 2.558 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.051 7.820 1.279 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.605 6.969 0.773 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.932 8.812 -0.667 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.198 9.844 -0.031 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.939 8.448 -1.054 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.759 7.246 -1.538 1.00 0.00 H new ATOM 0 HE ARG A 70 10.578 10.091 -2.546 1.00 0.00 H new ATOM 0 HH11 ARG A 70 11.369 6.716 -3.396 1.00 0.00 H new ATOM 0 HH12 ARG A 70 10.782 6.863 -5.056 1.00 0.00 H new ATOM 0 HH21 ARG A 70 9.904 10.270 -4.823 1.00 0.00 H new ATOM 0 HH22 ARG A 70 9.967 8.831 -5.845 1.00 0.00 H new ATOM 1051 N LYS A 71 7.527 10.289 1.573 1.00 0.00 N ATOM 1052 CA LYS A 71 6.267 10.717 1.051 1.00 0.00 C ATOM 1053 C LYS A 71 6.537 11.208 -0.329 1.00 0.00 C ATOM 1054 O LYS A 71 7.675 11.612 -0.562 1.00 0.00 O ATOM 1055 CB LYS A 71 5.687 11.912 1.826 1.00 0.00 C ATOM 1056 CG LYS A 71 5.477 11.610 3.311 1.00 0.00 C ATOM 1057 CD LYS A 71 4.033 11.203 3.611 1.00 0.00 C ATOM 1058 CE LYS A 71 3.728 10.874 5.073 1.00 0.00 C ATOM 1059 NZ LYS A 71 3.908 12.043 5.963 1.00 0.00 N ATOM 0 H LYS A 71 8.136 11.060 1.846 1.00 0.00 H new ATOM 0 HA LYS A 71 5.562 9.887 1.110 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.358 12.765 1.725 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.735 12.201 1.380 1.00 0.00 H new ATOM 0 HG2 LYS A 71 6.151 10.810 3.618 1.00 0.00 H new ATOM 0 HG3 LYS A 71 5.737 12.489 3.901 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.374 12.011 3.294 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.786 10.333 3.003 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.703 10.512 5.155 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.379 10.065 5.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.690 11.770 6.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.892 12.374 5.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.269 12.807 5.666 1.00 0.00 H new ATOM 1073 N MET A 72 5.526 11.147 -1.215 1.00 0.00 N ATOM 1074 CA MET A 72 5.782 11.597 -2.548 1.00 0.00 C ATOM 1075 C MET A 72 5.605 13.036 -2.891 1.00 0.00 C ATOM 1076 O MET A 72 5.033 13.823 -2.138 1.00 0.00 O ATOM 1077 CB MET A 72 4.945 10.721 -3.495 1.00 0.00 C ATOM 1078 CG MET A 72 5.223 9.250 -3.177 1.00 0.00 C ATOM 1079 SD MET A 72 6.864 8.718 -3.751 1.00 0.00 S ATOM 1080 CE MET A 72 7.068 7.106 -2.940 1.00 0.00 C ATOM 0 H MET A 72 4.583 10.807 -1.026 1.00 0.00 H new ATOM 0 HA MET A 72 6.861 11.493 -2.658 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.884 10.940 -3.373 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.198 10.938 -4.533 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.148 9.093 -2.101 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.458 8.629 -3.644 1.00 0.00 H new ATOM 0 HE1 MET A 72 8.130 6.894 -2.815 1.00 0.00 H new ATOM 0 HE2 MET A 72 6.584 7.126 -1.963 1.00 0.00 H new ATOM 0 HE3 MET A 72 6.613 6.329 -3.554 1.00 0.00 H new ATOM 1090 N LYS A 73 6.152 13.583 -3.992 1.00 0.00 N ATOM 1091 CA LYS A 73 6.220 14.941 -4.435 1.00 0.00 C ATOM 1092 C LYS A 73 4.942 15.283 -5.120 1.00 0.00 C ATOM 1093 O LYS A 73 4.514 16.434 -5.056 1.00 0.00 O ATOM 1094 CB LYS A 73 7.370 14.937 -5.456 1.00 0.00 C ATOM 1095 CG LYS A 73 7.521 16.263 -6.206 1.00 0.00 C ATOM 1096 CD LYS A 73 8.755 16.422 -7.096 1.00 0.00 C ATOM 1097 CE LYS A 73 8.882 15.470 -8.287 1.00 0.00 C ATOM 1098 NZ LYS A 73 7.777 15.510 -9.272 1.00 0.00 N ATOM 0 H LYS A 73 6.614 12.975 -4.668 1.00 0.00 H new ATOM 0 HA LYS A 73 6.376 15.657 -3.628 1.00 0.00 H new ATOM 0 HB2 LYS A 73 8.303 14.711 -4.940 1.00 0.00 H new ATOM 0 HB3 LYS A 73 7.203 14.137 -6.177 1.00 0.00 H new ATOM 0 HG2 LYS A 73 6.636 16.404 -6.826 1.00 0.00 H new ATOM 0 HG3 LYS A 73 7.527 17.069 -5.472 1.00 0.00 H new ATOM 0 HD2 LYS A 73 8.769 17.443 -7.476 1.00 0.00 H new ATOM 0 HD3 LYS A 73 9.640 16.303 -6.471 1.00 0.00 H new ATOM 0 HE2 LYS A 73 9.814 15.693 -8.807 1.00 0.00 H new ATOM 0 HE3 LYS A 73 8.965 14.452 -7.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 7.225 14.631 -9.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.159 16.321 -9.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 8.169 15.606 -10.230 1.00 0.00 H new ATOM 1112 N ASP A 74 4.356 14.393 -5.941 1.00 0.00 N ATOM 1113 CA ASP A 74 3.242 14.733 -6.769 1.00 0.00 C ATOM 1114 C ASP A 74 1.948 14.278 -6.186 1.00 0.00 C ATOM 1115 O ASP A 74 1.895 13.790 -5.058 1.00 0.00 O ATOM 1116 CB ASP A 74 3.472 13.973 -8.086 1.00 0.00 C ATOM 1117 CG ASP A 74 4.747 14.481 -8.744 1.00 0.00 C ATOM 1118 OD1 ASP A 74 4.787 15.626 -9.268 1.00 0.00 O ATOM 1119 OD2 ASP A 74 5.755 13.726 -8.700 1.00 0.00 O ATOM 0 H ASP A 74 4.660 13.424 -6.031 1.00 0.00 H new ATOM 0 HA ASP A 74 3.179 15.815 -6.888 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.550 12.903 -7.893 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.623 14.115 -8.754 1.00 0.00 H new ATOM 1124 N THR A 75 0.853 14.353 -6.963 1.00 0.00 N ATOM 1125 CA THR A 75 -0.350 13.769 -6.457 1.00 0.00 C ATOM 1126 C THR A 75 -0.485 12.291 -6.585 1.00 0.00 C ATOM 1127 O THR A 75 -0.655 11.738 -7.671 1.00 0.00 O ATOM 1128 CB THR A 75 -1.434 14.406 -7.276 1.00 0.00 C ATOM 1129 OG1 THR A 75 -1.345 15.819 -7.384 1.00 0.00 O ATOM 1130 CG2 THR A 75 -2.851 14.299 -6.687 1.00 0.00 C ATOM 0 H THR A 75 0.796 14.788 -7.884 1.00 0.00 H new ATOM 0 HA THR A 75 -0.381 13.943 -5.381 1.00 0.00 H new ATOM 0 HB THR A 75 -1.285 13.859 -8.207 1.00 0.00 H new ATOM 0 HG1 THR A 75 -2.085 16.152 -7.933 1.00 0.00 H new ATOM 0 HG21 THR A 75 -3.560 14.790 -7.354 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.122 13.249 -6.579 1.00 0.00 H new ATOM 0 HG23 THR A 75 -2.877 14.783 -5.710 1.00 0.00 H new ATOM 1138 N ASP A 76 -0.279 11.572 -5.467 1.00 0.00 N ATOM 1139 CA ASP A 76 0.159 10.216 -5.580 1.00 0.00 C ATOM 1140 C ASP A 76 -0.964 9.350 -5.124 1.00 0.00 C ATOM 1141 O ASP A 76 -0.903 8.125 -5.021 1.00 0.00 O ATOM 1142 CB ASP A 76 1.438 9.930 -4.775 1.00 0.00 C ATOM 1143 CG ASP A 76 2.004 8.518 -4.800 1.00 0.00 C ATOM 1144 OD1 ASP A 76 2.729 8.311 -5.809 1.00 0.00 O ATOM 1145 OD2 ASP A 76 1.886 7.761 -3.799 1.00 0.00 O ATOM 0 H ASP A 76 -0.410 11.914 -4.515 1.00 0.00 H new ATOM 0 HA ASP A 76 0.420 10.009 -6.618 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.215 10.606 -5.133 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.242 10.192 -3.735 1.00 0.00 H new ATOM 1150 N SER A 77 -2.127 9.934 -4.785 1.00 0.00 N ATOM 1151 CA SER A 77 -3.357 9.329 -4.375 1.00 0.00 C ATOM 1152 C SER A 77 -3.902 8.257 -5.254 1.00 0.00 C ATOM 1153 O SER A 77 -3.878 7.072 -4.923 1.00 0.00 O ATOM 1154 CB SER A 77 -4.500 10.305 -4.051 1.00 0.00 C ATOM 1155 OG SER A 77 -4.646 11.205 -5.140 1.00 0.00 O ATOM 0 H SER A 77 -2.211 10.950 -4.801 1.00 0.00 H new ATOM 0 HA SER A 77 -3.012 8.861 -3.453 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.428 9.759 -3.884 1.00 0.00 H new ATOM 0 HB3 SER A 77 -4.282 10.852 -3.134 1.00 0.00 H new ATOM 0 HG SER A 77 -5.373 11.834 -4.949 1.00 0.00 H new ATOM 1161 N GLU A 78 -4.496 8.687 -6.382 1.00 0.00 N ATOM 1162 CA GLU A 78 -4.915 7.821 -7.439 1.00 0.00 C ATOM 1163 C GLU A 78 -3.913 6.818 -7.897 1.00 0.00 C ATOM 1164 O GLU A 78 -4.242 5.645 -8.073 1.00 0.00 O ATOM 1165 CB GLU A 78 -5.497 8.472 -8.705 1.00 0.00 C ATOM 1166 CG GLU A 78 -6.094 7.500 -9.724 1.00 0.00 C ATOM 1167 CD GLU A 78 -6.707 8.231 -10.910 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -6.015 8.881 -11.738 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -7.964 8.190 -10.986 1.00 0.00 O ATOM 0 H GLU A 78 -4.691 9.672 -6.564 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.725 7.330 -6.900 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -6.270 9.180 -8.407 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.710 9.046 -9.193 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.318 6.821 -10.077 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.856 6.889 -9.240 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.670 7.307 -8.052 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.540 6.549 -8.491 1.00 0.00 C ATOM 1178 C GLU A 79 -1.181 5.399 -7.614 1.00 0.00 C ATOM 1179 O GLU A 79 -1.107 4.271 -8.098 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.357 7.518 -8.660 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.657 8.647 -9.648 1.00 0.00 C ATOM 1182 CD GLU A 79 -0.743 8.183 -11.095 1.00 0.00 C ATOM 1183 OE1 GLU A 79 0.240 7.808 -11.789 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -1.863 8.136 -11.671 1.00 0.00 O ATOM 0 H GLU A 79 -2.442 8.283 -7.861 1.00 0.00 H new ATOM 0 HA GLU A 79 -1.805 6.081 -9.439 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.102 7.947 -7.691 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.516 6.963 -9.003 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -1.599 9.121 -9.370 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.119 9.408 -9.565 1.00 0.00 H new ATOM 1191 N GLU A 80 -1.096 5.572 -6.283 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.757 4.466 -5.441 1.00 0.00 C ATOM 1193 C GLU A 80 -1.871 3.481 -5.351 1.00 0.00 C ATOM 1194 O GLU A 80 -1.761 2.269 -5.523 1.00 0.00 O ATOM 1195 CB GLU A 80 -0.420 4.920 -4.010 1.00 0.00 C ATOM 1196 CG GLU A 80 0.065 3.742 -3.162 1.00 0.00 C ATOM 1197 CD GLU A 80 0.718 4.247 -1.883 1.00 0.00 C ATOM 1198 OE1 GLU A 80 0.115 4.871 -0.970 1.00 0.00 O ATOM 1199 OE2 GLU A 80 1.974 4.206 -1.800 1.00 0.00 O ATOM 0 H GLU A 80 -1.257 6.455 -5.798 1.00 0.00 H new ATOM 0 HA GLU A 80 0.116 4.002 -5.899 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.349 5.692 -4.041 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.301 5.366 -3.549 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.774 3.091 -2.918 1.00 0.00 H new ATOM 0 HG3 GLU A 80 0.777 3.144 -3.731 1.00 0.00 H new ATOM 1206 N ILE A 81 -3.062 4.071 -5.141 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.196 3.238 -4.888 1.00 0.00 C ATOM 1208 C ILE A 81 -4.625 2.352 -6.007 1.00 0.00 C ATOM 1209 O ILE A 81 -4.890 1.158 -5.875 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.302 4.051 -4.283 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -5.042 4.785 -2.957 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.577 3.234 -4.014 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -6.121 5.831 -2.680 1.00 0.00 C ATOM 0 H ILE A 81 -3.237 5.076 -5.145 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.872 2.498 -4.156 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.399 4.795 -5.074 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.013 4.064 -2.140 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.065 5.267 -2.991 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.338 3.880 -3.577 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.948 2.820 -4.951 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.350 2.422 -3.323 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.908 6.332 -1.736 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.132 6.565 -3.486 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.094 5.343 -2.621 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.609 2.819 -7.268 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.024 2.129 -8.449 1.00 0.00 C ATOM 1227 C ARG A 82 -4.115 0.973 -8.688 1.00 0.00 C ATOM 1228 O ARG A 82 -4.573 -0.106 -9.059 1.00 0.00 O ATOM 1229 CB ARG A 82 -4.927 3.071 -9.661 1.00 0.00 C ATOM 1230 CG ARG A 82 -5.132 2.354 -10.997 1.00 0.00 C ATOM 1231 CD ARG A 82 -4.926 3.363 -12.129 1.00 0.00 C ATOM 1232 NE ARG A 82 -3.465 3.571 -12.331 1.00 0.00 N ATOM 1233 CZ ARG A 82 -2.843 4.775 -12.169 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -3.415 6.002 -12.345 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -1.509 4.725 -11.886 1.00 0.00 N ATOM 0 H ARG A 82 -4.277 3.760 -7.477 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.051 1.789 -8.319 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -5.672 3.860 -9.561 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -3.950 3.554 -9.661 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -4.428 1.527 -11.094 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.134 1.928 -11.048 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.385 2.998 -13.048 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -5.411 4.308 -11.884 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.898 2.769 -12.606 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.394 6.073 -12.623 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -2.863 6.847 -12.199 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -1.038 3.824 -11.808 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -0.983 5.589 -11.753 1.00 0.00 H new ATOM 1249 N GLU A 83 -2.788 1.173 -8.588 1.00 0.00 N ATOM 1250 CA GLU A 83 -1.883 0.095 -8.840 1.00 0.00 C ATOM 1251 C GLU A 83 -1.952 -1.015 -7.847 1.00 0.00 C ATOM 1252 O GLU A 83 -1.647 -2.164 -8.161 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.476 0.714 -8.868 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.271 1.662 -10.051 1.00 0.00 C ATOM 1255 CD GLU A 83 -0.872 1.138 -11.348 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.616 -0.067 -11.612 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.598 1.844 -12.096 1.00 0.00 O ATOM 0 H GLU A 83 -2.350 2.060 -8.339 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.153 -0.377 -9.784 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.304 1.257 -7.939 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.266 -0.083 -8.914 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.717 2.629 -9.816 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.797 1.829 -10.194 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.457 -0.777 -6.623 1.00 0.00 N ATOM 1265 CA ALA A 84 -2.726 -1.712 -5.575 1.00 0.00 C ATOM 1266 C ALA A 84 -3.957 -2.499 -5.866 1.00 0.00 C ATOM 1267 O ALA A 84 -3.939 -3.721 -5.727 1.00 0.00 O ATOM 1268 CB ALA A 84 -2.808 -0.898 -4.272 1.00 0.00 C ATOM 0 H ALA A 84 -2.702 0.172 -6.341 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.937 -2.459 -5.482 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.013 -1.568 -3.437 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.861 -0.386 -4.103 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.609 -0.163 -4.352 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.006 -1.880 -6.437 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.214 -2.496 -6.894 1.00 0.00 C ATOM 1276 C PHE A 85 -6.047 -3.511 -7.972 1.00 0.00 C ATOM 1277 O PHE A 85 -6.801 -4.482 -7.935 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.119 -1.374 -7.430 1.00 0.00 C ATOM 1279 CG PHE A 85 -8.577 -1.671 -7.507 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.336 -1.461 -6.380 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.163 -1.940 -8.722 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -10.705 -1.543 -6.477 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.532 -2.027 -8.808 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.298 -1.847 -7.679 1.00 0.00 C ATOM 0 H PHE A 85 -5.009 -0.872 -6.590 1.00 0.00 H new ATOM 0 HA PHE A 85 -6.630 -3.037 -6.044 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.983 -0.496 -6.798 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.773 -1.105 -8.428 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.865 -1.235 -5.435 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.552 -2.082 -9.601 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.317 -1.368 -5.605 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.004 -2.236 -9.757 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.372 -1.945 -7.738 1.00 0.00 H new ATOM 1294 N ARG A 86 -5.019 -3.401 -8.832 1.00 0.00 N ATOM 1295 CA ARG A 86 -4.632 -4.438 -9.738 1.00 0.00 C ATOM 1296 C ARG A 86 -4.167 -5.720 -9.137 1.00 0.00 C ATOM 1297 O ARG A 86 -4.310 -6.736 -9.816 1.00 0.00 O ATOM 1298 CB ARG A 86 -3.557 -3.947 -10.722 1.00 0.00 C ATOM 1299 CG ARG A 86 -3.788 -2.588 -11.384 1.00 0.00 C ATOM 1300 CD ARG A 86 -2.817 -2.363 -12.544 1.00 0.00 C ATOM 1301 NE ARG A 86 -2.775 -0.930 -12.950 1.00 0.00 N ATOM 1302 CZ ARG A 86 -3.205 -0.347 -14.107 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -3.855 -1.018 -15.102 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -3.039 0.987 -14.343 1.00 0.00 N ATOM 0 H ARG A 86 -4.439 -2.565 -8.899 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.570 -4.671 -10.241 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.605 -3.908 -10.192 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.453 -4.694 -11.509 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.814 -2.528 -11.749 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.666 -1.796 -10.645 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.819 -2.689 -12.253 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.117 -2.975 -13.395 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.367 -0.294 -12.265 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.045 -2.015 -15.005 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.150 -0.522 -15.943 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.583 1.576 -13.645 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.370 1.395 -15.217 1.00 0.00 H new ATOM 1318 N VAL A 87 -3.610 -5.730 -7.913 1.00 0.00 N ATOM 1319 CA VAL A 87 -3.189 -6.882 -7.177 1.00 0.00 C ATOM 1320 C VAL A 87 -4.350 -7.661 -6.661 1.00 0.00 C ATOM 1321 O VAL A 87 -4.271 -8.865 -6.420 1.00 0.00 O ATOM 1322 CB VAL A 87 -2.284 -6.496 -6.045 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -1.463 -7.728 -5.629 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.247 -5.435 -6.452 1.00 0.00 C ATOM 0 H VAL A 87 -3.441 -4.865 -7.399 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.635 -7.518 -7.868 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.923 -6.106 -5.253 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.800 -7.462 -4.806 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.137 -8.523 -5.310 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.870 -8.073 -6.476 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.619 -5.193 -5.595 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.626 -5.824 -7.259 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.761 -4.535 -6.791 1.00 0.00 H new ATOM 1334 N PHE A 88 -5.477 -6.959 -6.447 1.00 0.00 N ATOM 1335 CA PHE A 88 -6.680 -7.499 -5.894 1.00 0.00 C ATOM 1336 C PHE A 88 -7.479 -7.970 -7.061 1.00 0.00 C ATOM 1337 O PHE A 88 -7.678 -9.177 -7.189 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.543 -6.515 -5.086 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.018 -6.195 -3.729 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -6.107 -5.180 -3.558 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -7.453 -6.949 -2.664 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -5.597 -4.963 -2.299 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -7.000 -6.607 -1.411 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.045 -5.643 -1.191 1.00 0.00 C ATOM 0 H PHE A 88 -5.553 -5.967 -6.671 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.397 -8.274 -5.182 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -7.639 -5.588 -5.651 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.545 -6.931 -4.984 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -5.799 -4.567 -4.392 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -8.127 -7.781 -2.807 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.814 -4.230 -2.176 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -7.415 -7.122 -0.557 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.667 -5.431 -0.202 1.00 0.00 H new ATOM 1354 N ASP A 89 -7.984 -7.078 -7.932 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.018 -7.296 -8.895 1.00 0.00 C ATOM 1356 C ASP A 89 -8.462 -8.100 -10.020 1.00 0.00 C ATOM 1357 O ASP A 89 -7.497 -7.804 -10.722 1.00 0.00 O ATOM 1358 CB ASP A 89 -9.630 -5.962 -9.353 1.00 0.00 C ATOM 1359 CG ASP A 89 -10.847 -6.194 -10.238 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -11.417 -7.318 -10.233 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.372 -5.274 -10.921 1.00 0.00 O ATOM 0 H ASP A 89 -7.636 -6.120 -7.963 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.838 -7.860 -8.450 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.916 -5.372 -8.483 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.884 -5.384 -9.899 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.089 -9.278 -10.186 1.00 0.00 N ATOM 1367 CA LYS A 90 -8.490 -10.337 -10.939 1.00 0.00 C ATOM 1368 C LYS A 90 -8.897 -10.286 -12.371 1.00 0.00 C ATOM 1369 O LYS A 90 -8.034 -10.368 -13.244 1.00 0.00 O ATOM 1370 CB LYS A 90 -8.737 -11.688 -10.247 1.00 0.00 C ATOM 1371 CG LYS A 90 -7.778 -12.835 -10.568 1.00 0.00 C ATOM 1372 CD LYS A 90 -8.018 -14.116 -9.766 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.402 -15.481 -10.078 1.00 0.00 C ATOM 1374 NZ LYS A 90 -5.964 -15.263 -10.354 1.00 0.00 N ATOM 0 H LYS A 90 -10.008 -9.497 -9.801 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.408 -10.205 -10.958 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.714 -11.523 -9.170 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.746 -12.014 -10.498 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.855 -13.068 -11.630 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -6.757 -12.497 -10.389 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.727 -13.885 -8.741 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.097 -14.269 -9.765 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.533 -16.163 -9.238 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.893 -15.937 -10.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.510 -16.173 -10.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.860 -14.622 -11.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.510 -14.841 -9.519 1.00 0.00 H new ATOM 1388 N ASP A 91 -10.218 -10.196 -12.609 1.00 0.00 N ATOM 1389 CA ASP A 91 -10.776 -9.902 -13.892 1.00 0.00 C ATOM 1390 C ASP A 91 -10.501 -8.533 -14.413 1.00 0.00 C ATOM 1391 O ASP A 91 -10.145 -8.372 -15.579 1.00 0.00 O ATOM 1392 CB ASP A 91 -12.255 -10.320 -13.952 1.00 0.00 C ATOM 1393 CG ASP A 91 -12.967 -9.969 -12.653 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -12.767 -8.899 -12.020 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -13.791 -10.841 -12.268 1.00 0.00 O ATOM 0 H ASP A 91 -10.921 -10.333 -11.883 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.233 -10.521 -14.606 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.745 -9.821 -14.788 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.328 -11.392 -14.134 1.00 0.00 H new ATOM 1400 N GLY A 92 -10.694 -7.474 -13.606 1.00 0.00 N ATOM 1401 CA GLY A 92 -10.575 -6.121 -14.052 1.00 0.00 C ATOM 1402 C GLY A 92 -11.899 -5.491 -14.318 1.00 0.00 C ATOM 1403 O GLY A 92 -12.062 -4.641 -15.193 1.00 0.00 O ATOM 0 H GLY A 92 -10.939 -7.561 -12.620 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.044 -5.539 -13.299 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -9.973 -6.093 -14.960 1.00 0.00 H new ATOM 1407 N ASN A 93 -12.967 -6.033 -13.705 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.317 -5.570 -13.802 1.00 0.00 C ATOM 1409 C ASN A 93 -14.525 -4.231 -13.183 1.00 0.00 C ATOM 1410 O ASN A 93 -15.419 -3.453 -13.511 1.00 0.00 O ATOM 1411 CB ASN A 93 -15.371 -6.636 -13.457 1.00 0.00 C ATOM 1412 CG ASN A 93 -15.411 -7.086 -12.003 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -14.605 -6.742 -11.140 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -16.463 -7.907 -11.745 1.00 0.00 N ATOM 0 H ASN A 93 -12.880 -6.850 -13.101 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.495 -5.393 -14.863 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.354 -6.247 -13.724 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.193 -7.510 -14.083 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -16.610 -8.266 -10.802 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -17.105 -8.164 -12.495 1.00 0.00 H new ATOM 1421 N GLY A 94 -13.588 -3.768 -12.336 1.00 0.00 N ATOM 1422 CA GLY A 94 -13.612 -2.545 -11.595 1.00 0.00 C ATOM 1423 C GLY A 94 -14.007 -2.719 -10.169 1.00 0.00 C ATOM 1424 O GLY A 94 -14.385 -1.767 -9.488 1.00 0.00 O ATOM 0 H GLY A 94 -12.737 -4.300 -12.155 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.624 -2.086 -11.636 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.305 -1.854 -12.074 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.096 -3.973 -9.691 1.00 0.00 N ATOM 1429 CA TYR A 95 -14.719 -4.325 -8.453 1.00 0.00 C ATOM 1430 C TYR A 95 -13.961 -5.429 -7.801 1.00 0.00 C ATOM 1431 O TYR A 95 -13.545 -6.363 -8.485 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.187 -4.694 -8.726 1.00 0.00 C ATOM 1433 CG TYR A 95 -16.981 -3.561 -9.278 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -17.142 -3.385 -10.632 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -17.733 -2.763 -8.448 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -18.094 -2.573 -11.203 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -18.649 -1.869 -8.951 1.00 0.00 C ATOM 1438 CZ TYR A 95 -18.810 -1.805 -10.315 1.00 0.00 C ATOM 1439 OH TYR A 95 -19.813 -0.941 -10.805 1.00 0.00 O ATOM 0 H TYR A 95 -13.717 -4.778 -10.190 1.00 0.00 H new ATOM 0 HA TYR A 95 -14.708 -3.484 -7.760 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.221 -5.529 -9.426 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -16.648 -5.036 -7.799 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -16.476 -3.921 -11.292 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -17.601 -2.840 -7.379 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.266 -2.541 -12.269 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -19.225 -1.235 -8.293 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.231 -0.467 -10.056 1.00 0.00 H new ATOM 1449 N ILE A 96 -13.825 -5.432 -6.463 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.250 -6.502 -5.710 1.00 0.00 C ATOM 1451 C ILE A 96 -14.321 -7.396 -5.185 1.00 0.00 C ATOM 1452 O ILE A 96 -15.187 -6.919 -4.453 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.280 -6.044 -4.661 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.300 -5.011 -5.243 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.645 -7.217 -3.896 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.214 -4.587 -4.254 1.00 0.00 C ATOM 0 H ILE A 96 -14.130 -4.653 -5.880 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.635 -7.091 -6.390 1.00 0.00 H new ATOM 0 HB ILE A 96 -12.823 -5.511 -3.881 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.829 -5.428 -6.133 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.857 -4.130 -5.560 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.951 -6.831 -3.149 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.426 -7.795 -3.402 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.107 -7.858 -4.594 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.556 -3.858 -4.727 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -10.677 -4.141 -3.374 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -9.633 -5.460 -3.955 1.00 0.00 H new ATOM 1468 N SER A 97 -14.322 -8.709 -5.478 1.00 0.00 N ATOM 1469 CA SER A 97 -15.256 -9.618 -4.891 1.00 0.00 C ATOM 1470 C SER A 97 -14.577 -10.362 -3.793 1.00 0.00 C ATOM 1471 O SER A 97 -13.383 -10.262 -3.515 1.00 0.00 O ATOM 1472 CB SER A 97 -16.061 -10.535 -5.827 1.00 0.00 C ATOM 1473 OG SER A 97 -17.044 -9.816 -6.558 1.00 0.00 O ATOM 0 H SER A 97 -13.668 -9.144 -6.129 1.00 0.00 H new ATOM 0 HA SER A 97 -16.058 -8.989 -4.504 1.00 0.00 H new ATOM 0 HB2 SER A 97 -15.382 -11.030 -6.522 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.544 -11.317 -5.241 1.00 0.00 H new ATOM 0 HG SER A 97 -17.533 -10.432 -7.142 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.383 -11.172 -3.084 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.004 -11.961 -1.953 1.00 0.00 C ATOM 1481 C ALA A 98 -14.045 -13.077 -2.187 1.00 0.00 C ATOM 1482 O ALA A 98 -13.148 -13.281 -1.370 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.155 -12.431 -1.047 1.00 0.00 C ATOM 0 H ALA A 98 -16.369 -11.283 -3.319 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.444 -11.200 -1.410 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.752 -13.020 -0.223 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.682 -11.564 -0.649 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.847 -13.043 -1.626 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.294 -13.727 -3.338 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.518 -14.842 -3.785 1.00 0.00 C ATOM 1491 C ALA A 99 -12.127 -14.409 -4.095 1.00 0.00 C ATOM 1492 O ALA A 99 -11.189 -15.100 -3.700 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.123 -15.563 -5.001 1.00 0.00 C ATOM 0 H ALA A 99 -15.051 -13.472 -3.972 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.515 -15.560 -2.965 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.482 -16.398 -5.285 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.114 -15.937 -4.746 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.202 -14.866 -5.835 1.00 0.00 H new ATOM 1499 N GLU A 100 -11.893 -13.242 -4.723 1.00 0.00 N ATOM 1500 CA GLU A 100 -10.671 -12.600 -5.096 1.00 0.00 C ATOM 1501 C GLU A 100 -9.926 -12.161 -3.882 1.00 0.00 C ATOM 1502 O GLU A 100 -8.747 -12.476 -3.730 1.00 0.00 O ATOM 1503 CB GLU A 100 -10.883 -11.421 -6.060 1.00 0.00 C ATOM 1504 CG GLU A 100 -11.593 -11.713 -7.384 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.024 -10.451 -8.117 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -12.910 -9.706 -7.619 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -11.645 -10.187 -9.289 1.00 0.00 O ATOM 0 H GLU A 100 -12.686 -12.668 -5.009 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.078 -13.338 -5.636 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.452 -10.654 -5.534 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.907 -10.993 -6.288 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.929 -12.291 -8.027 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.469 -12.332 -7.192 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.612 -11.464 -2.959 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.022 -11.124 -1.701 1.00 0.00 C ATOM 1516 C LEU A 101 -9.504 -12.246 -0.868 1.00 0.00 C ATOM 1517 O LEU A 101 -8.380 -12.224 -0.370 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.072 -10.391 -0.849 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.605 -9.713 0.450 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.582 -8.593 0.195 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.808 -9.096 1.182 1.00 0.00 C ATOM 0 H LEU A 101 -11.570 -11.137 -3.082 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.152 -10.526 -1.973 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.536 -9.629 -1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.851 -11.108 -0.590 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.131 -10.488 1.052 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.286 -8.148 1.145 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.704 -9.008 -0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.030 -7.829 -0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.469 -8.618 2.101 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.283 -8.353 0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.527 -9.879 1.424 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.161 -13.419 -0.836 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.771 -14.658 -0.237 1.00 0.00 C ATOM 1535 C ARG A 102 -8.568 -15.280 -0.859 1.00 0.00 C ATOM 1536 O ARG A 102 -7.608 -15.616 -0.167 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.998 -15.582 -0.322 1.00 0.00 C ATOM 1538 CG ARG A 102 -10.912 -16.740 0.673 1.00 0.00 C ATOM 1539 CD ARG A 102 -12.196 -17.571 0.730 1.00 0.00 C ATOM 1540 NE ARG A 102 -12.099 -18.514 1.879 1.00 0.00 N ATOM 1541 CZ ARG A 102 -13.179 -18.994 2.562 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -14.464 -18.770 2.161 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -12.963 -19.770 3.664 1.00 0.00 N ATOM 0 H ARG A 102 -11.073 -13.505 -1.284 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.467 -14.482 0.795 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.902 -15.004 -0.128 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.084 -15.979 -1.334 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.078 -17.387 0.399 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.696 -16.345 1.666 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.063 -16.921 0.846 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.333 -18.121 -0.201 1.00 0.00 H new ATOM 0 HE ARG A 102 -11.171 -18.819 2.173 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.648 -18.224 1.319 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -15.241 -19.149 2.703 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -12.010 -19.980 3.961 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -13.755 -20.140 4.190 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.519 -15.373 -2.200 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.418 -15.685 -3.058 1.00 0.00 C ATOM 1559 C HIS A 103 -6.260 -14.777 -2.827 1.00 0.00 C ATOM 1560 O HIS A 103 -5.223 -15.331 -2.466 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.814 -15.620 -4.542 1.00 0.00 C ATOM 1562 CG HIS A 103 -6.790 -16.295 -5.405 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -5.652 -15.710 -5.922 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -6.879 -17.533 -5.963 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -5.155 -16.571 -6.849 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -5.867 -17.682 -6.889 1.00 0.00 N ATOM 0 H HIS A 103 -9.363 -15.207 -2.749 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.125 -16.705 -2.811 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.784 -16.096 -4.684 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -7.922 -14.579 -4.847 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.622 -18.278 -5.720 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -4.293 -16.373 -7.469 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -5.701 -18.492 -7.487 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.320 -13.433 -2.822 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.324 -12.463 -2.486 1.00 0.00 C ATOM 1576 C VAL A 104 -4.630 -12.775 -1.205 1.00 0.00 C ATOM 1577 O VAL A 104 -3.409 -12.864 -1.085 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.842 -11.057 -2.542 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.800 -10.020 -2.091 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -6.234 -10.658 -3.975 1.00 0.00 C ATOM 0 H VAL A 104 -7.188 -12.969 -3.091 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.562 -12.529 -3.263 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.701 -11.053 -1.870 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.231 -9.021 -2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.504 -10.225 -1.062 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.925 -10.078 -2.738 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.605 -9.633 -3.979 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.362 -10.730 -4.624 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.013 -11.327 -4.339 1.00 0.00 H new ATOM 1590 N MET A 105 -5.395 -12.899 -0.106 1.00 0.00 N ATOM 1591 CA MET A 105 -5.040 -13.275 1.227 1.00 0.00 C ATOM 1592 C MET A 105 -4.161 -14.477 1.283 1.00 0.00 C ATOM 1593 O MET A 105 -3.045 -14.389 1.791 1.00 0.00 O ATOM 1594 CB MET A 105 -6.258 -13.308 2.167 1.00 0.00 C ATOM 1595 CG MET A 105 -6.851 -11.908 2.337 1.00 0.00 C ATOM 1596 SD MET A 105 -5.694 -10.673 3.001 1.00 0.00 S ATOM 1597 CE MET A 105 -6.649 -9.193 2.557 1.00 0.00 C ATOM 0 H MET A 105 -6.395 -12.709 -0.166 1.00 0.00 H new ATOM 0 HA MET A 105 -4.408 -12.481 1.626 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.015 -13.982 1.766 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.962 -13.703 3.139 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.216 -11.562 1.370 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.714 -11.971 2.999 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.319 -8.351 3.165 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.494 -8.963 1.503 1.00 0.00 H new ATOM 0 HE3 MET A 105 -7.708 -9.376 2.736 1.00 0.00 H new ATOM 1607 N THR A 106 -4.611 -15.682 0.891 1.00 0.00 N ATOM 1608 CA THR A 106 -3.923 -16.926 1.049 1.00 0.00 C ATOM 1609 C THR A 106 -2.588 -16.936 0.388 1.00 0.00 C ATOM 1610 O THR A 106 -1.586 -17.496 0.832 1.00 0.00 O ATOM 1611 CB THR A 106 -4.868 -17.980 0.550 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.016 -18.226 1.349 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.203 -19.366 0.503 1.00 0.00 C ATOM 0 H THR A 106 -5.516 -15.794 0.433 1.00 0.00 H new ATOM 0 HA THR A 106 -3.671 -17.115 2.092 1.00 0.00 H new ATOM 0 HB THR A 106 -5.152 -17.564 -0.417 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.561 -18.926 0.932 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.920 -20.101 0.137 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.342 -19.334 -0.165 1.00 0.00 H new ATOM 0 HG23 THR A 106 -3.875 -19.646 1.504 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.532 -16.230 -0.755 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.353 -16.088 -1.553 1.00 0.00 C ATOM 1623 C ASN A 107 -0.359 -15.118 -1.013 1.00 0.00 C ATOM 1624 O ASN A 107 0.842 -15.319 -1.182 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.775 -15.689 -2.977 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.110 -16.931 -3.789 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -1.372 -17.837 -4.174 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.433 -17.073 -4.070 1.00 0.00 N ATOM 0 H ASN A 107 -3.339 -15.739 -1.139 1.00 0.00 H new ATOM 0 HA ASN A 107 -0.841 -17.050 -1.546 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.640 -15.027 -2.937 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.971 -15.134 -3.461 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.762 -17.897 -4.573 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -4.096 -16.356 -3.777 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.746 -14.030 -0.322 1.00 0.00 N ATOM 1636 CA LEU A 108 0.122 -13.286 0.537 1.00 0.00 C ATOM 1637 C LEU A 108 0.726 -14.150 1.591 1.00 0.00 C ATOM 1638 O LEU A 108 1.938 -14.348 1.655 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.630 -12.097 1.159 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.835 -10.838 0.300 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.914 -9.963 0.959 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.460 -10.021 0.155 1.00 0.00 C ATOM 0 H LEU A 108 -1.694 -13.656 -0.363 1.00 0.00 H new ATOM 0 HA LEU A 108 0.941 -12.898 -0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.613 -12.451 1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.096 -11.801 2.062 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.141 -11.153 -0.698 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.070 -9.066 0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.847 -10.523 1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.591 -9.679 1.961 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.268 -9.141 -0.459 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.805 -9.707 1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.226 -10.635 -0.319 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.189 -14.706 2.405 1.00 0.00 N ATOM 1655 CA GLY A 109 0.113 -15.755 3.329 1.00 0.00 C ATOM 1656 C GLY A 109 -0.966 -15.914 4.344 1.00 0.00 C ATOM 1657 O GLY A 109 -0.826 -16.797 5.189 1.00 0.00 O ATOM 0 H GLY A 109 -1.167 -14.418 2.421 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.246 -16.692 2.787 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.057 -15.540 3.830 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.090 -15.175 4.311 1.00 0.00 N ATOM 1662 CA GLU A 110 -3.110 -15.267 5.309 1.00 0.00 C ATOM 1663 C GLU A 110 -4.250 -16.109 4.849 1.00 0.00 C ATOM 1664 O GLU A 110 -4.983 -15.729 3.937 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.619 -13.907 5.815 1.00 0.00 C ATOM 1666 CG GLU A 110 -2.607 -13.301 6.790 1.00 0.00 C ATOM 1667 CD GLU A 110 -2.836 -13.606 8.263 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -2.505 -14.693 8.807 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -3.330 -12.694 8.978 1.00 0.00 O ATOM 0 H GLU A 110 -2.294 -14.499 3.575 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.629 -15.749 6.160 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.776 -13.232 4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.583 -14.031 6.308 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -1.613 -13.654 6.517 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.609 -12.219 6.659 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.544 -17.248 5.502 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.603 -18.142 5.152 1.00 0.00 C ATOM 1678 C LYS A 111 -6.725 -17.934 6.110 1.00 0.00 C ATOM 1679 O LYS A 111 -6.618 -18.246 7.295 1.00 0.00 O ATOM 1680 CB LYS A 111 -5.141 -19.609 5.138 1.00 0.00 C ATOM 1681 CG LYS A 111 -6.205 -20.497 4.490 1.00 0.00 C ATOM 1682 CD LYS A 111 -5.623 -21.794 3.925 1.00 0.00 C ATOM 1683 CE LYS A 111 -6.776 -22.666 3.424 1.00 0.00 C ATOM 1684 NZ LYS A 111 -6.339 -23.912 2.754 1.00 0.00 N ATOM 0 H LYS A 111 -4.015 -17.561 6.316 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.936 -17.924 4.137 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.203 -19.696 4.590 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.948 -19.946 6.157 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.971 -20.738 5.227 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.696 -19.944 3.689 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.932 -21.576 3.111 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -5.056 -22.321 4.693 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.416 -22.924 4.267 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.383 -22.085 2.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.173 -24.450 2.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -5.752 -23.675 1.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -5.785 -24.488 3.419 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.777 -17.296 5.568 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.996 -16.918 6.214 1.00 0.00 C ATOM 1700 C LEU A 112 -9.918 -18.042 6.538 1.00 0.00 C ATOM 1701 O LEU A 112 -9.996 -19.043 5.828 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.731 -15.893 5.334 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.905 -14.618 5.096 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.795 -13.649 4.300 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.316 -13.956 6.353 1.00 0.00 C ATOM 0 H LEU A 112 -7.772 -17.020 4.586 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.704 -16.497 7.176 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.972 -16.350 4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.677 -15.626 5.806 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.010 -14.901 4.541 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.247 -12.726 4.108 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.076 -14.108 3.352 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.693 -13.424 4.875 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.754 -13.067 6.067 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.124 -13.673 7.028 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.652 -14.658 6.857 1.00 0.00 H new ATOM 1717 N THR A 113 -10.806 -17.912 7.541 1.00 0.00 N ATOM 1718 CA THR A 113 -11.946 -18.765 7.676 1.00 0.00 C ATOM 1719 C THR A 113 -12.994 -18.120 6.837 1.00 0.00 C ATOM 1720 O THR A 113 -12.699 -17.030 6.350 1.00 0.00 O ATOM 1721 CB THR A 113 -12.431 -18.925 9.087 1.00 0.00 C ATOM 1722 OG1 THR A 113 -12.962 -17.756 9.693 1.00 0.00 O ATOM 1723 CG2 THR A 113 -11.282 -19.495 9.935 1.00 0.00 C ATOM 0 H THR A 113 -10.731 -17.203 8.270 1.00 0.00 H new ATOM 0 HA THR A 113 -11.694 -19.779 7.366 1.00 0.00 H new ATOM 0 HB THR A 113 -13.280 -19.607 9.041 1.00 0.00 H new ATOM 0 HG1 THR A 113 -13.446 -18.002 10.509 1.00 0.00 H new ATOM 0 HG21 THR A 113 -11.616 -19.618 10.965 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.979 -20.462 9.534 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.435 -18.809 9.908 1.00 0.00 H new ATOM 1731 N ASP A 114 -14.168 -18.756 6.674 1.00 0.00 N ATOM 1732 CA ASP A 114 -15.242 -18.137 5.961 1.00 0.00 C ATOM 1733 C ASP A 114 -15.880 -16.896 6.484 1.00 0.00 C ATOM 1734 O ASP A 114 -16.357 -16.015 5.771 1.00 0.00 O ATOM 1735 CB ASP A 114 -16.402 -19.105 5.674 1.00 0.00 C ATOM 1736 CG ASP A 114 -16.075 -20.172 4.639 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -15.274 -21.102 4.924 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -16.604 -20.055 3.501 1.00 0.00 O ATOM 0 H ASP A 114 -14.373 -19.689 7.032 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.671 -17.833 5.084 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.694 -19.593 6.604 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -17.264 -18.532 5.331 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.793 -16.734 7.817 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.181 -15.703 8.728 1.00 0.00 C ATOM 1745 C GLU A 115 -15.482 -14.442 8.349 1.00 0.00 C ATOM 1746 O GLU A 115 -16.069 -13.363 8.411 1.00 0.00 O ATOM 1747 CB GLU A 115 -15.980 -15.925 10.236 1.00 0.00 C ATOM 1748 CG GLU A 115 -16.734 -17.139 10.783 1.00 0.00 C ATOM 1749 CD GLU A 115 -16.006 -18.448 10.512 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -14.884 -18.657 11.045 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -16.567 -19.317 9.793 1.00 0.00 O ATOM 0 H GLU A 115 -15.360 -17.487 8.352 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.265 -15.678 8.617 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.916 -16.048 10.438 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.306 -15.034 10.772 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.875 -17.021 11.857 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.726 -17.179 10.334 1.00 0.00 H new ATOM 1758 N GLU A 116 -14.148 -14.478 8.182 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.224 -13.414 7.941 1.00 0.00 C ATOM 1760 C GLU A 116 -13.376 -12.804 6.590 1.00 0.00 C ATOM 1761 O GLU A 116 -13.269 -11.597 6.379 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.742 -13.768 8.152 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.495 -14.324 9.555 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.996 -14.454 9.783 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.281 -13.432 9.962 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -9.541 -15.629 9.820 1.00 0.00 O ATOM 0 H GLU A 116 -13.659 -15.372 8.222 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.499 -12.692 8.709 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.432 -14.502 7.408 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.129 -12.880 7.998 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.933 -13.664 10.303 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.978 -15.295 9.665 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.618 -13.563 5.506 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.807 -13.023 4.196 1.00 0.00 C ATOM 1775 C VAL A 117 -14.977 -12.101 4.180 1.00 0.00 C ATOM 1776 O VAL A 117 -14.910 -10.949 3.754 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.873 -14.053 3.107 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -13.234 -13.582 1.790 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -13.261 -15.342 3.681 1.00 0.00 C ATOM 0 H VAL A 117 -13.684 -14.580 5.542 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.909 -12.450 3.964 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.906 -14.239 2.815 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.314 -14.372 1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -13.751 -12.691 1.433 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -12.183 -13.348 1.959 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.286 -16.125 2.923 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.228 -15.155 3.976 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.834 -15.661 4.551 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.061 -12.590 4.809 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.228 -11.801 5.053 1.00 0.00 C ATOM 1791 C ASP A 118 -17.051 -10.480 5.720 1.00 0.00 C ATOM 1792 O ASP A 118 -17.763 -9.576 5.285 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.187 -12.772 5.762 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.578 -12.166 5.882 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -19.901 -11.435 6.856 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.460 -12.472 5.036 1.00 0.00 O ATOM 0 H ASP A 118 -16.128 -13.548 5.153 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.625 -11.422 4.111 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.240 -13.708 5.207 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.803 -13.011 6.754 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.219 -10.427 6.775 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.059 -9.320 7.666 1.00 0.00 C ATOM 1803 C GLU A 119 -15.411 -8.170 6.975 1.00 0.00 C ATOM 1804 O GLU A 119 -15.905 -7.044 6.932 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.305 -9.904 8.872 1.00 0.00 C ATOM 1806 CG GLU A 119 -15.207 -8.842 9.970 1.00 0.00 C ATOM 1807 CD GLU A 119 -16.558 -8.603 10.627 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -17.251 -9.586 11.004 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -16.890 -7.388 10.662 1.00 0.00 O ATOM 0 H GLU A 119 -15.617 -11.212 7.022 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.994 -8.881 8.014 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.824 -10.785 9.248 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.308 -10.226 8.571 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.485 -9.159 10.722 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.836 -7.909 9.545 1.00 0.00 H new ATOM 1816 N MET A 120 -14.291 -8.499 6.306 1.00 0.00 N ATOM 1817 CA MET A 120 -13.391 -7.797 5.444 1.00 0.00 C ATOM 1818 C MET A 120 -14.168 -7.146 4.351 1.00 0.00 C ATOM 1819 O MET A 120 -14.117 -5.921 4.265 1.00 0.00 O ATOM 1820 CB MET A 120 -12.257 -8.719 4.965 1.00 0.00 C ATOM 1821 CG MET A 120 -11.196 -8.919 6.049 1.00 0.00 C ATOM 1822 SD MET A 120 -9.551 -9.359 5.413 1.00 0.00 S ATOM 1823 CE MET A 120 -9.304 -7.667 4.803 1.00 0.00 C ATOM 0 H MET A 120 -13.959 -9.459 6.397 1.00 0.00 H new ATOM 0 HA MET A 120 -12.885 -6.997 5.985 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.671 -9.686 4.677 1.00 0.00 H new ATOM 0 HB3 MET A 120 -11.793 -8.293 4.075 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.114 -8.003 6.634 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.531 -9.702 6.729 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.260 -7.676 3.714 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.133 -7.039 5.127 1.00 0.00 H new ATOM 0 HE3 MET A 120 -8.370 -7.269 5.201 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.826 -7.938 3.486 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.813 -7.377 2.616 1.00 0.00 C ATOM 1835 C ILE A 121 -16.799 -6.399 3.154 1.00 0.00 C ATOM 1836 O ILE A 121 -16.816 -5.259 2.692 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.531 -8.323 1.700 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.532 -8.963 0.721 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.712 -7.758 0.891 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -14.949 -8.086 -0.386 1.00 0.00 C ATOM 0 H ILE A 121 -14.681 -8.943 3.389 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.093 -6.792 2.043 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.978 -9.044 2.384 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.701 -9.360 1.304 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.025 -9.813 0.249 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.139 -8.547 0.272 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.473 -7.380 1.574 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.361 -6.946 0.254 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.263 -8.676 -0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.756 -7.707 -1.013 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.412 -7.248 0.058 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.651 -6.689 4.154 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.580 -5.681 4.562 1.00 0.00 C ATOM 1854 C ARG A 122 -18.035 -4.566 5.386 1.00 0.00 C ATOM 1855 O ARG A 122 -18.727 -3.585 5.658 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.805 -6.336 5.222 1.00 0.00 C ATOM 1857 CG ARG A 122 -19.561 -7.065 6.545 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.727 -7.934 7.021 1.00 0.00 C ATOM 1859 NE ARG A 122 -20.993 -9.092 6.122 1.00 0.00 N ATOM 1860 CZ ARG A 122 -22.132 -9.222 5.381 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -23.046 -8.218 5.236 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -22.444 -10.450 4.875 1.00 0.00 N ATOM 0 H ARG A 122 -17.699 -7.574 4.658 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.869 -5.176 3.641 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -20.555 -5.563 5.392 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -20.234 -7.046 4.515 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -18.677 -7.693 6.440 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -19.338 -6.327 7.315 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.513 -8.302 8.025 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.626 -7.321 7.091 1.00 0.00 H new ATOM 0 HE ARG A 122 -20.287 -9.826 6.057 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -22.893 -7.319 5.693 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -23.882 -8.367 4.671 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -21.831 -11.246 5.054 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -23.290 -10.572 4.318 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.732 -4.575 5.720 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.919 -3.528 6.254 1.00 0.00 C ATOM 1878 C GLU A 123 -15.495 -2.497 5.265 1.00 0.00 C ATOM 1879 O GLU A 123 -15.522 -1.298 5.538 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.622 -3.968 6.954 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.939 -2.993 7.916 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.731 -3.556 8.651 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.895 -4.662 9.232 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -11.650 -2.908 8.635 1.00 0.00 O ATOM 0 H GLU A 123 -16.184 -5.427 5.598 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.619 -3.119 6.983 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.839 -4.881 7.508 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.900 -4.228 6.180 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.626 -2.112 7.356 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.671 -2.660 8.652 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.049 -2.920 4.069 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.705 -2.131 2.927 1.00 0.00 C ATOM 1893 C ALA A 124 -15.906 -1.546 2.267 1.00 0.00 C ATOM 1894 O ALA A 124 -15.872 -0.419 1.775 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.015 -3.052 1.907 1.00 0.00 C ATOM 0 H ALA A 124 -14.917 -3.915 3.886 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.062 -1.316 3.258 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.741 -2.476 1.023 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.118 -3.481 2.353 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.697 -3.853 1.621 1.00 0.00 H new ATOM 1901 N ASP A 125 -16.921 -2.396 2.031 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.132 -2.079 1.340 1.00 0.00 C ATOM 1903 C ASP A 125 -19.134 -1.183 1.981 1.00 0.00 C ATOM 1904 O ASP A 125 -19.705 -1.404 3.048 1.00 0.00 O ATOM 1905 CB ASP A 125 -18.812 -3.379 0.879 1.00 0.00 C ATOM 1906 CG ASP A 125 -19.649 -3.243 -0.384 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.868 -2.935 -0.308 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -19.063 -3.506 -1.468 1.00 0.00 O ATOM 0 H ASP A 125 -16.893 -3.367 2.343 1.00 0.00 H new ATOM 0 HA ASP A 125 -17.774 -1.457 0.520 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.045 -4.135 0.711 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.449 -3.745 1.684 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.399 -0.027 1.346 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.376 0.938 1.743 1.00 0.00 C ATOM 1915 C ILE A 126 -21.776 0.686 1.299 1.00 0.00 C ATOM 1916 O ILE A 126 -22.786 0.807 1.990 1.00 0.00 O ATOM 1917 CB ILE A 126 -19.970 2.307 1.283 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.550 2.643 1.769 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.978 3.304 1.880 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -18.156 4.095 1.501 1.00 0.00 C ATOM 0 H ILE A 126 -18.898 0.250 0.502 1.00 0.00 H new ATOM 0 HA ILE A 126 -20.394 0.854 2.830 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.967 2.357 0.194 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.482 2.445 2.839 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.837 1.982 1.276 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.717 4.315 1.568 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.981 3.063 1.527 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.951 3.241 2.968 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.144 4.271 1.866 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.194 4.290 0.429 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.848 4.761 2.016 1.00 0.00 H new ATOM 1932 N ASP A 127 -21.937 0.238 0.041 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.262 0.163 -0.492 1.00 0.00 C ATOM 1934 C ASP A 127 -24.065 -1.044 -0.147 1.00 0.00 C ATOM 1935 O ASP A 127 -25.288 -0.913 -0.132 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.369 0.585 -1.967 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.505 -0.333 -2.819 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.768 -1.562 -2.908 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.493 0.205 -3.343 1.00 0.00 O ATOM 0 H ASP A 127 -21.188 -0.060 -0.583 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.773 0.939 0.078 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.407 0.535 -2.297 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.046 1.619 -2.085 1.00 0.00 H new ATOM 1944 N GLY A 128 -23.432 -2.194 0.141 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.045 -3.397 0.613 1.00 0.00 C ATOM 1946 C GLY A 128 -24.032 -4.587 -0.285 1.00 0.00 C ATOM 1947 O GLY A 128 -24.641 -5.593 0.075 1.00 0.00 O ATOM 0 H GLY A 128 -22.422 -2.290 0.037 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -23.556 -3.677 1.546 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.084 -3.171 0.853 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.514 -4.502 -1.523 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.538 -5.677 -2.339 1.00 0.00 C ATOM 1953 C ASP A 129 -22.480 -6.701 -2.113 1.00 0.00 C ATOM 1954 O ASP A 129 -22.668 -7.900 -2.313 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.565 -5.362 -3.844 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.436 -4.467 -4.333 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.400 -4.213 -3.662 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.539 -3.997 -5.498 1.00 0.00 O ATOM 0 H ASP A 129 -23.100 -3.670 -1.943 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.473 -6.123 -2.001 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.530 -6.301 -4.397 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.516 -4.886 -4.083 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.316 -6.221 -1.640 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.119 -6.999 -1.562 1.00 0.00 C ATOM 1965 C GLY A 130 -19.162 -7.013 -2.704 1.00 0.00 C ATOM 1966 O GLY A 130 -18.222 -7.802 -2.784 1.00 0.00 O ATOM 0 H GLY A 130 -21.204 -5.265 -1.302 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -19.570 -6.661 -0.683 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -20.415 -8.031 -1.375 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.418 -6.095 -3.653 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.549 -5.762 -4.738 1.00 0.00 C ATOM 1972 C GLN A 131 -17.888 -4.449 -4.498 1.00 0.00 C ATOM 1973 O GLN A 131 -18.397 -3.348 -4.705 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.325 -5.642 -6.061 1.00 0.00 C ATOM 1975 CG GLN A 131 -20.247 -6.844 -6.273 1.00 0.00 C ATOM 1976 CD GLN A 131 -20.836 -6.926 -7.674 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -20.582 -7.811 -8.489 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -21.721 -5.930 -7.948 1.00 0.00 N ATOM 0 H GLN A 131 -20.283 -5.554 -3.663 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.812 -6.563 -4.804 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.914 -4.725 -6.058 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.623 -5.568 -6.892 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -19.690 -7.758 -6.069 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -21.060 -6.798 -5.549 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.910 -5.210 -7.251 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -22.195 -5.903 -8.851 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.664 -4.429 -3.940 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.006 -3.277 -3.406 1.00 0.00 C ATOM 1989 C VAL A 132 -15.362 -2.552 -4.537 1.00 0.00 C ATOM 1990 O VAL A 132 -14.413 -3.034 -5.152 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.965 -3.614 -2.379 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.366 -2.371 -1.699 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.677 -4.460 -1.310 1.00 0.00 C ATOM 0 H VAL A 132 -16.098 -5.273 -3.857 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.755 -2.666 -2.902 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.140 -4.133 -2.866 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.620 -2.681 -0.967 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.896 -1.736 -2.450 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.157 -1.814 -1.197 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.966 -4.737 -0.532 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.489 -3.882 -0.870 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -16.081 -5.362 -1.770 1.00 0.00 H new ATOM 2003 N ASN A 133 -15.906 -1.411 -4.999 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.421 -0.643 -6.104 1.00 0.00 C ATOM 2005 C ASN A 133 -14.372 0.306 -5.638 1.00 0.00 C ATOM 2006 O ASN A 133 -14.092 0.474 -4.452 1.00 0.00 O ATOM 2007 CB ASN A 133 -16.582 0.046 -6.842 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.148 1.364 -6.333 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.724 2.454 -6.712 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.172 1.371 -5.437 1.00 0.00 N ATOM 0 H ASN A 133 -16.737 -1.000 -4.573 1.00 0.00 H new ATOM 0 HA ASN A 133 -14.952 -1.303 -6.834 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.257 0.211 -7.869 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.407 -0.665 -6.879 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -18.556 2.257 -5.108 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -18.556 0.490 -5.095 1.00 0.00 H new ATOM 2017 N TYR A 134 -13.800 1.115 -6.548 1.00 0.00 N ATOM 2018 CA TYR A 134 -12.759 2.059 -6.284 1.00 0.00 C ATOM 2019 C TYR A 134 -13.128 3.109 -5.293 1.00 0.00 C ATOM 2020 O TYR A 134 -12.409 3.359 -4.327 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.266 2.732 -7.575 1.00 0.00 C ATOM 2022 CG TYR A 134 -10.946 3.380 -7.334 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -9.780 2.672 -7.161 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -10.868 4.742 -7.505 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -8.558 3.302 -7.144 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -9.676 5.389 -7.277 1.00 0.00 C ATOM 2027 CZ TYR A 134 -8.511 4.676 -7.122 1.00 0.00 C ATOM 2028 OH TYR A 134 -7.284 5.340 -6.909 1.00 0.00 O ATOM 0 H TYR A 134 -14.083 1.109 -7.528 1.00 0.00 H new ATOM 0 HA TYR A 134 -11.956 1.468 -5.843 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.178 1.992 -8.371 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -12.991 3.475 -7.908 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -9.825 1.600 -7.036 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -11.738 5.301 -7.817 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -7.646 2.724 -7.148 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -9.655 6.467 -7.219 1.00 0.00 H new ATOM 0 HH TYR A 134 -6.638 5.060 -7.590 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.349 3.669 -5.357 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.871 4.598 -4.403 1.00 0.00 C ATOM 2040 C GLU A 135 -14.805 4.034 -3.025 1.00 0.00 C ATOM 2041 O GLU A 135 -14.408 4.714 -2.081 1.00 0.00 O ATOM 2042 CB GLU A 135 -16.330 5.027 -4.635 1.00 0.00 C ATOM 2043 CG GLU A 135 -16.794 6.081 -3.628 1.00 0.00 C ATOM 2044 CD GLU A 135 -18.078 6.624 -4.238 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -17.943 7.227 -5.336 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -19.177 6.351 -3.685 1.00 0.00 O ATOM 0 H GLU A 135 -15.004 3.464 -6.111 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.238 5.477 -4.528 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.433 5.423 -5.645 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.978 4.153 -4.567 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.971 5.645 -2.645 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.049 6.866 -3.499 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.195 2.755 -2.885 1.00 0.00 N ATOM 2054 CA GLU A 136 -15.184 2.061 -1.635 1.00 0.00 C ATOM 2055 C GLU A 136 -13.784 1.868 -1.161 1.00 0.00 C ATOM 2056 O GLU A 136 -13.384 2.145 -0.031 1.00 0.00 O ATOM 2057 CB GLU A 136 -16.019 0.778 -1.778 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.508 1.092 -1.934 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.381 -0.109 -2.272 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.221 -0.732 -3.355 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.228 -0.591 -1.474 1.00 0.00 O ATOM 0 H GLU A 136 -15.528 2.187 -3.664 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.657 2.644 -0.844 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.673 0.212 -2.643 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.869 0.146 -0.903 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.870 1.538 -1.008 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.627 1.842 -2.716 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.938 1.398 -2.095 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.539 1.327 -1.806 1.00 0.00 C ATOM 2070 C PHE A 137 -10.789 2.523 -1.328 1.00 0.00 C ATOM 2071 O PHE A 137 -9.972 2.461 -0.411 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.912 0.632 -3.026 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.610 -0.054 -2.790 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.557 -1.319 -2.255 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.460 0.557 -3.231 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.376 -2.018 -2.158 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.250 -0.098 -3.214 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.272 -1.329 -2.602 1.00 0.00 C ATOM 0 H PHE A 137 -13.211 1.076 -3.024 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.446 0.773 -0.872 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.623 -0.102 -3.406 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.771 1.376 -3.810 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.468 -1.777 -1.901 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.507 1.572 -3.598 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.321 -3.023 -1.766 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.354 0.322 -3.647 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.316 -1.808 -2.453 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.980 3.687 -1.974 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.286 4.887 -1.622 1.00 0.00 C ATOM 2090 C VAL A 138 -10.573 5.239 -0.203 1.00 0.00 C ATOM 2091 O VAL A 138 -9.663 5.588 0.547 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.476 5.990 -2.621 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.811 7.306 -2.184 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.971 5.605 -4.021 1.00 0.00 C ATOM 0 H VAL A 138 -11.628 3.797 -2.754 1.00 0.00 H new ATOM 0 HA VAL A 138 -9.212 4.710 -1.676 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.553 6.148 -2.669 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.980 8.069 -2.944 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.241 7.634 -1.238 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.740 7.149 -2.060 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.131 6.437 -4.707 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.907 5.374 -3.973 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.516 4.731 -4.377 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.835 5.171 0.259 1.00 0.00 N ATOM 2105 CA GLN A 139 -12.312 5.524 1.560 1.00 0.00 C ATOM 2106 C GLN A 139 -11.884 4.515 2.570 1.00 0.00 C ATOM 2107 O GLN A 139 -11.535 4.912 3.680 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.850 5.512 1.543 1.00 0.00 C ATOM 2109 CG GLN A 139 -14.626 5.774 2.835 1.00 0.00 C ATOM 2110 CD GLN A 139 -14.506 7.226 3.274 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -13.491 7.548 3.889 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -15.572 8.019 2.984 1.00 0.00 N ATOM 0 H GLN A 139 -12.592 4.836 -0.338 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.913 6.505 1.816 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -14.173 6.254 0.813 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.164 4.538 1.167 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -15.676 5.523 2.687 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -14.251 5.122 3.624 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -16.363 7.640 2.464 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -15.580 8.993 3.286 1.00 0.00 H new ATOM 2121 N MET A 140 -11.708 3.242 2.171 1.00 0.00 N ATOM 2122 CA MET A 140 -11.100 2.263 3.017 1.00 0.00 C ATOM 2123 C MET A 140 -9.655 2.574 3.204 1.00 0.00 C ATOM 2124 O MET A 140 -9.010 2.520 4.250 1.00 0.00 O ATOM 2125 CB MET A 140 -11.251 0.890 2.341 1.00 0.00 C ATOM 2126 CG MET A 140 -10.724 -0.359 3.051 1.00 0.00 C ATOM 2127 SD MET A 140 -10.646 -1.714 1.841 1.00 0.00 S ATOM 2128 CE MET A 140 -9.034 -1.260 1.140 1.00 0.00 C ATOM 0 H MET A 140 -11.989 2.890 1.256 1.00 0.00 H new ATOM 0 HA MET A 140 -11.582 2.262 3.995 1.00 0.00 H new ATOM 0 HB2 MET A 140 -12.313 0.734 2.150 1.00 0.00 H new ATOM 0 HB3 MET A 140 -10.758 0.947 1.371 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.737 -0.168 3.472 1.00 0.00 H new ATOM 0 HG3 MET A 140 -11.377 -0.628 3.881 1.00 0.00 H new ATOM 0 HE1 MET A 140 -8.611 -2.117 0.616 1.00 0.00 H new ATOM 0 HE2 MET A 140 -9.161 -0.434 0.440 1.00 0.00 H new ATOM 0 HE3 MET A 140 -8.361 -0.956 1.942 1.00 0.00 H new ATOM 2138 N MET A 141 -8.971 2.986 2.122 1.00 0.00 N ATOM 2139 CA MET A 141 -7.565 3.250 2.096 1.00 0.00 C ATOM 2140 C MET A 141 -7.048 4.476 2.765 1.00 0.00 C ATOM 2141 O MET A 141 -6.377 4.295 3.780 1.00 0.00 O ATOM 2142 CB MET A 141 -7.046 3.224 0.648 1.00 0.00 C ATOM 2143 CG MET A 141 -5.624 2.664 0.576 1.00 0.00 C ATOM 2144 SD MET A 141 -5.626 0.847 0.623 1.00 0.00 S ATOM 2145 CE MET A 141 -4.307 0.704 -0.617 1.00 0.00 C ATOM 0 H MET A 141 -9.421 3.143 1.220 1.00 0.00 H new ATOM 0 HA MET A 141 -7.177 2.440 2.713 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.710 2.617 0.033 1.00 0.00 H new ATOM 0 HB3 MET A 141 -7.063 4.233 0.235 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.142 3.006 -0.340 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.036 3.051 1.408 1.00 0.00 H new ATOM 0 HE1 MET A 141 -4.089 -0.349 -0.796 1.00 0.00 H new ATOM 0 HE2 MET A 141 -4.630 1.171 -1.547 1.00 0.00 H new ATOM 0 HE3 MET A 141 -3.409 1.203 -0.253 1.00 0.00 H new ATOM 2155 N THR A 142 -7.356 5.720 2.356 1.00 0.00 N ATOM 2156 CA THR A 142 -6.806 6.861 3.019 1.00 0.00 C ATOM 2157 C THR A 142 -7.733 7.375 4.111 1.00 0.00 C ATOM 2158 O THR A 142 -7.288 7.128 5.264 1.00 0.00 O ATOM 2159 CB THR A 142 -6.489 7.959 2.047 1.00 0.00 C ATOM 2160 OG1 THR A 142 -5.620 7.615 0.978 1.00 0.00 O ATOM 2161 CG2 THR A 142 -5.849 9.138 2.798 1.00 0.00 C ATOM 0 H THR A 142 -7.978 5.934 1.576 1.00 0.00 H new ATOM 0 HA THR A 142 -5.876 6.538 3.487 1.00 0.00 H new ATOM 0 HB THR A 142 -7.451 8.203 1.596 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.481 8.398 0.405 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.618 9.936 2.093 1.00 0.00 H new ATOM 0 HG22 THR A 142 -6.543 9.509 3.552 1.00 0.00 H new ATOM 0 HG23 THR A 142 -4.931 8.805 3.283 1.00 0.00 H new ATOM 2170 N ARG B 1 -10.086 -1.746 10.498 1.00 0.00 N ATOM 2171 CA ARG B 1 -9.306 -2.636 11.387 1.00 0.00 C ATOM 2172 C ARG B 1 -8.051 -3.107 10.736 1.00 0.00 C ATOM 2173 O ARG B 1 -7.776 -2.887 9.558 1.00 0.00 O ATOM 2174 CB ARG B 1 -10.188 -3.832 11.784 1.00 0.00 C ATOM 2175 CG ARG B 1 -11.237 -3.407 12.814 1.00 0.00 C ATOM 2176 CD ARG B 1 -12.344 -4.408 13.149 1.00 0.00 C ATOM 2177 NE ARG B 1 -13.285 -4.419 11.993 1.00 0.00 N ATOM 2178 CZ ARG B 1 -14.554 -4.923 11.992 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -15.145 -5.159 13.199 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -15.156 -5.286 10.822 1.00 0.00 N ATOM 0 H1 ARG B 1 -10.428 -0.927 11.040 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.481 -1.417 9.718 1.00 0.00 H new ATOM 0 H3 ARG B 1 -10.898 -2.268 10.110 1.00 0.00 H new ATOM 0 HA ARG B 1 -9.012 -2.075 12.274 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -10.681 -4.237 10.900 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -9.567 -4.628 12.196 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -10.718 -3.157 13.739 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -11.708 -2.492 12.456 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -11.928 -5.401 13.317 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -12.861 -4.120 14.064 1.00 0.00 H new ATOM 0 HE ARG B 1 -12.949 -4.012 11.120 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -14.640 -4.959 14.062 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -16.092 -5.535 13.238 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -14.658 -5.182 9.938 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -16.104 -5.662 10.831 1.00 0.00 H new ATOM 2193 N ARG B 2 -7.143 -3.800 11.446 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.780 -4.078 11.112 1.00 0.00 C ATOM 2195 C ARG B 2 -5.671 -4.897 9.872 1.00 0.00 C ATOM 2196 O ARG B 2 -4.757 -4.664 9.083 1.00 0.00 O ATOM 2197 CB ARG B 2 -5.049 -4.673 12.327 1.00 0.00 C ATOM 2198 CG ARG B 2 -3.530 -4.560 12.183 1.00 0.00 C ATOM 2199 CD ARG B 2 -2.691 -5.368 13.175 1.00 0.00 C ATOM 2200 NE ARG B 2 -2.591 -4.634 14.468 1.00 0.00 N ATOM 2201 CZ ARG B 2 -2.162 -5.295 15.582 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -1.513 -6.495 15.546 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -2.230 -4.616 16.765 1.00 0.00 N ATOM 0 H ARG B 2 -7.392 -4.207 12.348 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.272 -3.144 10.871 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.368 -4.157 13.233 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -5.327 -5.721 12.442 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -3.258 -4.870 11.174 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -3.255 -3.510 12.279 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -3.144 -6.346 13.336 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -1.695 -5.541 12.767 1.00 0.00 H new ATOM 0 HE ARG B 2 -2.841 -3.646 14.520 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -1.325 -6.946 14.651 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -1.216 -6.941 16.414 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -2.589 -3.661 16.785 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -1.922 -5.064 17.628 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.509 -5.930 9.671 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.407 -6.809 8.548 1.00 0.00 C ATOM 2219 C LYS B 3 -6.435 -6.066 7.257 1.00 0.00 C ATOM 2220 O LYS B 3 -5.715 -6.370 6.307 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.505 -7.882 8.647 1.00 0.00 C ATOM 2222 CG LYS B 3 -7.346 -8.931 9.750 1.00 0.00 C ATOM 2223 CD LYS B 3 -8.486 -9.950 9.804 1.00 0.00 C ATOM 2224 CE LYS B 3 -8.687 -10.457 11.234 1.00 0.00 C ATOM 2225 NZ LYS B 3 -9.885 -11.323 11.163 1.00 0.00 N ATOM 0 H LYS B 3 -7.275 -6.159 10.304 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.439 -7.310 8.568 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.461 -7.378 8.792 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.561 -8.401 7.690 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -6.405 -9.461 9.602 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.278 -8.425 10.713 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -9.407 -9.493 9.441 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -8.264 -10.788 9.143 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -7.817 -11.013 11.582 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -8.837 -9.631 11.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -10.060 -11.751 12.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -10.709 -10.753 10.883 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -9.729 -12.074 10.461 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.335 -5.075 7.132 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.162 -4.317 5.932 1.00 0.00 C ATOM 2241 C TRP B 4 -5.960 -3.454 5.754 1.00 0.00 C ATOM 2242 O TRP B 4 -5.234 -3.424 4.761 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.384 -3.411 5.705 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.547 -3.977 4.927 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.817 -4.227 5.361 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.505 -4.423 3.559 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.592 -4.796 4.385 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -10.820 -4.789 3.248 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.496 -4.460 2.636 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.108 -5.208 1.978 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -8.851 -4.839 1.362 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -10.123 -5.231 1.018 1.00 0.00 C ATOM 0 H TRP B 4 -8.090 -4.818 7.768 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.024 -5.122 5.210 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.755 -3.099 6.681 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.043 -2.512 5.191 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -11.169 -4.003 6.357 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.543 -5.151 4.482 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.478 -4.206 2.893 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.111 -5.521 1.728 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -8.092 -4.828 0.593 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -10.345 -5.552 0.011 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.637 -2.695 6.816 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.527 -1.801 6.932 1.00 0.00 C ATOM 2265 C GLN B 5 -3.178 -2.389 6.704 1.00 0.00 C ATOM 2266 O GLN B 5 -2.364 -1.721 6.068 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.535 -1.065 8.283 1.00 0.00 C ATOM 2268 CG GLN B 5 -5.686 -0.064 8.406 1.00 0.00 C ATOM 2269 CD GLN B 5 -5.527 1.132 9.334 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -5.185 1.087 10.514 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -5.659 2.385 8.821 1.00 0.00 N ATOM 0 H GLN B 5 -6.202 -2.709 7.665 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.686 -1.107 6.107 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -4.607 -1.795 9.089 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.588 -0.541 8.412 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.897 0.320 7.408 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -6.569 -0.616 8.728 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -5.940 2.511 7.848 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -5.477 3.199 9.409 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.902 -3.618 7.175 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.630 -4.257 7.040 1.00 0.00 C ATOM 2282 C LYS B 6 -1.465 -4.837 5.678 1.00 0.00 C ATOM 2283 O LYS B 6 -0.342 -5.060 5.228 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.505 -5.320 8.144 1.00 0.00 C ATOM 2285 CG LYS B 6 -2.310 -6.585 7.842 1.00 0.00 C ATOM 2286 CD LYS B 6 -2.062 -7.655 8.907 1.00 0.00 C ATOM 2287 CE LYS B 6 -2.670 -8.987 8.464 1.00 0.00 C ATOM 2288 NZ LYS B 6 -2.482 -10.009 9.518 1.00 0.00 N ATOM 0 H LYS B 6 -3.590 -4.188 7.668 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.828 -3.528 7.157 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -0.455 -5.584 8.270 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.843 -4.897 9.090 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.372 -6.344 7.802 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -2.034 -6.971 6.861 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.991 -7.772 9.073 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -2.500 -7.344 9.855 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -3.732 -8.859 8.256 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.202 -9.319 7.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -3.067 -10.842 9.302 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.481 -10.289 9.555 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.766 -9.615 10.438 1.00 0.00 H new ATOM 2302 N THR B 7 -2.601 -5.000 4.976 1.00 0.00 N ATOM 2303 CA THR B 7 -2.684 -5.494 3.637 1.00 0.00 C ATOM 2304 C THR B 7 -2.430 -4.354 2.711 1.00 0.00 C ATOM 2305 O THR B 7 -1.760 -4.505 1.691 1.00 0.00 O ATOM 2306 CB THR B 7 -3.915 -6.252 3.238 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.288 -7.200 4.228 1.00 0.00 O ATOM 2308 CG2 THR B 7 -3.705 -7.067 1.951 1.00 0.00 C ATOM 0 H THR B 7 -3.515 -4.773 5.367 1.00 0.00 H new ATOM 0 HA THR B 7 -1.923 -6.271 3.574 1.00 0.00 H new ATOM 0 HB THR B 7 -4.681 -5.489 3.099 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.910 -6.784 4.861 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.624 -7.598 1.703 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.442 -6.395 1.134 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.900 -7.786 2.103 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.954 -3.178 3.097 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.661 -1.898 2.531 1.00 0.00 C ATOM 2318 C GLY B 8 -1.255 -1.420 2.651 1.00 0.00 C ATOM 2319 O GLY B 8 -0.733 -0.879 1.677 1.00 0.00 O ATOM 0 H GLY B 8 -3.630 -3.118 3.858 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -2.922 -1.926 1.473 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.312 -1.161 3.001 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.542 -1.786 3.732 1.00 0.00 N ATOM 2324 CA HIS B 9 0.874 -1.639 3.862 1.00 0.00 C ATOM 2325 C HIS B 9 1.607 -2.543 2.932 1.00 0.00 C ATOM 2326 O HIS B 9 2.643 -2.171 2.384 1.00 0.00 O ATOM 2327 CB HIS B 9 1.287 -1.990 5.302 1.00 0.00 C ATOM 2328 CG HIS B 9 2.508 -1.241 5.748 1.00 0.00 C ATOM 2329 ND1 HIS B 9 2.528 -0.718 7.025 1.00 0.00 N ATOM 2330 CD2 HIS B 9 3.588 -0.680 5.142 1.00 0.00 C ATOM 2331 CE1 HIS B 9 3.516 0.213 7.102 1.00 0.00 C ATOM 2332 NE2 HIS B 9 4.181 0.257 5.963 1.00 0.00 N ATOM 0 H HIS B 9 -0.975 -2.205 4.555 1.00 0.00 H new ATOM 0 HA HIS B 9 1.127 -0.607 3.619 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.461 -1.768 5.978 1.00 0.00 H new ATOM 0 HB3 HIS B 9 1.476 -3.061 5.371 1.00 0.00 H new ATOM 0 HD1 HIS B 9 1.904 -0.986 7.786 1.00 0.00 H new ATOM 0 HD2 HIS B 9 3.935 -0.934 4.151 1.00 0.00 H new ATOM 0 HE1 HIS B 9 3.725 0.825 7.967 1.00 0.00 H new ATOM 2340 N ALA B 10 1.093 -3.776 2.774 1.00 0.00 N ATOM 2341 CA ALA B 10 1.742 -4.769 1.975 1.00 0.00 C ATOM 2342 C ALA B 10 1.694 -4.426 0.526 1.00 0.00 C ATOM 2343 O ALA B 10 2.687 -4.358 -0.197 1.00 0.00 O ATOM 2344 CB ALA B 10 1.054 -6.132 2.154 1.00 0.00 C ATOM 0 H ALA B 10 0.221 -4.087 3.203 1.00 0.00 H new ATOM 0 HA ALA B 10 2.780 -4.811 2.306 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.559 -6.878 1.540 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.104 -6.430 3.201 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.011 -6.056 1.848 1.00 0.00 H new ATOM 2350 N VAL B 11 0.450 -4.164 0.087 1.00 0.00 N ATOM 2351 CA VAL B 11 0.141 -3.776 -1.255 1.00 0.00 C ATOM 2352 C VAL B 11 0.737 -2.502 -1.746 1.00 0.00 C ATOM 2353 O VAL B 11 0.823 -2.303 -2.957 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.328 -3.899 -1.533 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.043 -2.614 -1.083 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.530 -4.350 -2.989 1.00 0.00 C ATOM 0 H VAL B 11 -0.371 -4.224 0.689 1.00 0.00 H new ATOM 0 HA VAL B 11 0.669 -4.505 -1.870 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.808 -4.681 -0.945 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.111 -2.702 -1.284 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -1.886 -2.466 -0.015 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -1.639 -1.762 -1.631 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.596 -4.441 -3.197 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.091 -3.614 -3.662 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.047 -5.315 -3.141 1.00 0.00 H new ATOM 2366 N ARG B 12 1.085 -1.571 -0.841 1.00 0.00 N ATOM 2367 CA ARG B 12 1.586 -0.321 -1.323 1.00 0.00 C ATOM 2368 C ARG B 12 2.995 -0.450 -1.789 1.00 0.00 C ATOM 2369 O ARG B 12 3.445 0.220 -2.717 1.00 0.00 O ATOM 2370 CB ARG B 12 1.264 0.791 -0.311 1.00 0.00 C ATOM 2371 CG ARG B 12 2.284 0.990 0.812 1.00 0.00 C ATOM 2372 CD ARG B 12 1.823 2.114 1.742 1.00 0.00 C ATOM 2373 NE ARG B 12 2.144 3.398 1.058 1.00 0.00 N ATOM 2374 CZ ARG B 12 3.257 4.167 1.246 1.00 0.00 C ATOM 2375 NH1 ARG B 12 4.011 4.195 2.383 1.00 0.00 N ATOM 2376 NH2 ARG B 12 3.671 4.871 0.152 1.00 0.00 N ATOM 0 H ARG B 12 1.025 -1.671 0.172 1.00 0.00 H new ATOM 0 HA ARG B 12 1.072 -0.005 -2.231 1.00 0.00 H new ATOM 0 HB2 ARG B 12 1.162 1.731 -0.854 1.00 0.00 H new ATOM 0 HB3 ARG B 12 0.295 0.576 0.139 1.00 0.00 H new ATOM 0 HG2 ARG B 12 2.402 0.065 1.376 1.00 0.00 H new ATOM 0 HG3 ARG B 12 3.259 1.232 0.390 1.00 0.00 H new ATOM 0 HD2 ARG B 12 0.754 2.038 1.940 1.00 0.00 H new ATOM 0 HD3 ARG B 12 2.330 2.052 2.705 1.00 0.00 H new ATOM 0 HE ARG B 12 1.462 3.738 0.379 1.00 0.00 H new ATOM 0 HH11 ARG B 12 3.756 3.610 3.178 1.00 0.00 H new ATOM 0 HH12 ARG B 12 4.829 4.801 2.437 1.00 0.00 H new ATOM 0 HH21 ARG B 12 3.156 4.799 -0.726 1.00 0.00 H new ATOM 0 HH22 ARG B 12 4.495 5.469 0.212 1.00 0.00 H new ATOM 2390 N ALA B 13 3.673 -1.445 -1.189 1.00 0.00 N ATOM 2391 CA ALA B 13 4.916 -1.874 -1.751 1.00 0.00 C ATOM 2392 C ALA B 13 4.772 -2.612 -3.037 1.00 0.00 C ATOM 2393 O ALA B 13 5.332 -2.221 -4.061 1.00 0.00 O ATOM 2394 CB ALA B 13 5.673 -2.732 -0.723 1.00 0.00 C ATOM 0 H ALA B 13 3.376 -1.937 -0.346 1.00 0.00 H new ATOM 0 HA ALA B 13 5.482 -0.973 -1.988 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.621 -3.060 -1.150 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.864 -2.142 0.173 1.00 0.00 H new ATOM 0 HB3 ALA B 13 5.072 -3.603 -0.463 1.00 0.00 H new ATOM 2400 N ILE B 14 3.983 -3.699 -2.976 1.00 0.00 N ATOM 2401 CA ILE B 14 3.769 -4.661 -4.011 1.00 0.00 C ATOM 2402 C ILE B 14 3.259 -4.027 -5.259 1.00 0.00 C ATOM 2403 O ILE B 14 3.897 -4.212 -6.295 1.00 0.00 O ATOM 2404 CB ILE B 14 2.884 -5.813 -3.636 1.00 0.00 C ATOM 2405 CG1 ILE B 14 3.474 -6.566 -2.432 1.00 0.00 C ATOM 2406 CG2 ILE B 14 2.463 -6.784 -4.752 1.00 0.00 C ATOM 2407 CD1 ILE B 14 2.446 -7.412 -1.682 1.00 0.00 C ATOM 0 H ILE B 14 3.453 -3.921 -2.134 1.00 0.00 H new ATOM 0 HA ILE B 14 4.760 -5.080 -4.184 1.00 0.00 H new ATOM 0 HB ILE B 14 1.939 -5.336 -3.376 1.00 0.00 H new ATOM 0 HG12 ILE B 14 4.282 -7.211 -2.777 1.00 0.00 H new ATOM 0 HG13 ILE B 14 3.913 -5.846 -1.742 1.00 0.00 H new ATOM 0 HG21 ILE B 14 1.827 -7.564 -4.335 1.00 0.00 H new ATOM 0 HG22 ILE B 14 1.913 -6.240 -5.520 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.350 -7.237 -5.194 1.00 0.00 H new ATOM 0 HD11 ILE B 14 2.930 -7.915 -0.845 1.00 0.00 H new ATOM 0 HD12 ILE B 14 1.650 -6.769 -1.307 1.00 0.00 H new ATOM 0 HD13 ILE B 14 2.024 -8.156 -2.358 1.00 0.00 H new ATOM 2419 N GLY B 15 2.154 -3.260 -5.242 1.00 0.00 N ATOM 2420 CA GLY B 15 1.633 -2.642 -6.421 1.00 0.00 C ATOM 2421 C GLY B 15 2.521 -1.718 -7.181 1.00 0.00 C ATOM 2422 O GLY B 15 2.556 -1.700 -8.411 1.00 0.00 O ATOM 0 H GLY B 15 1.615 -3.066 -4.398 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.316 -3.434 -7.100 1.00 0.00 H new ATOM 0 HA3 GLY B 15 0.738 -2.087 -6.139 1.00 0.00 H new ATOM 2426 N ARG B 16 3.361 -0.934 -6.483 1.00 0.00 N ATOM 2427 CA ARG B 16 4.280 -0.013 -7.077 1.00 0.00 C ATOM 2428 C ARG B 16 5.482 -0.635 -7.701 1.00 0.00 C ATOM 2429 O ARG B 16 6.027 -0.210 -8.718 1.00 0.00 O ATOM 2430 CB ARG B 16 4.618 1.101 -6.072 1.00 0.00 C ATOM 2431 CG ARG B 16 3.452 1.986 -5.624 1.00 0.00 C ATOM 2432 CD ARG B 16 3.696 2.818 -4.364 1.00 0.00 C ATOM 2433 NE ARG B 16 4.437 4.001 -4.884 1.00 0.00 N ATOM 2434 CZ ARG B 16 4.155 5.310 -4.619 1.00 0.00 C ATOM 2435 NH1 ARG B 16 3.353 5.671 -3.575 1.00 0.00 N ATOM 2436 NH2 ARG B 16 4.344 6.230 -5.609 1.00 0.00 N ATOM 0 H ARG B 16 3.402 -0.942 -5.464 1.00 0.00 H new ATOM 0 HA ARG B 16 3.774 0.431 -7.934 1.00 0.00 H new ATOM 0 HB2 ARG B 16 5.059 0.642 -5.187 1.00 0.00 H new ATOM 0 HB3 ARG B 16 5.383 1.740 -6.514 1.00 0.00 H new ATOM 0 HG2 ARG B 16 3.199 2.663 -6.440 1.00 0.00 H new ATOM 0 HG3 ARG B 16 2.582 1.351 -5.455 1.00 0.00 H new ATOM 0 HD2 ARG B 16 2.761 3.106 -3.883 1.00 0.00 H new ATOM 0 HD3 ARG B 16 4.279 2.269 -3.624 1.00 0.00 H new ATOM 0 HE ARG B 16 5.231 3.815 -5.497 1.00 0.00 H new ATOM 0 HH11 ARG B 16 2.949 4.955 -2.971 1.00 0.00 H new ATOM 0 HH12 ARG B 16 3.158 6.657 -3.399 1.00 0.00 H new ATOM 0 HH21 ARG B 16 4.689 5.933 -6.522 1.00 0.00 H new ATOM 0 HH22 ARG B 16 4.141 7.214 -5.436 1.00 0.00 H new