USER MOD reduce.3.24.130724 H: found=0, std=0, add=970, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 976 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: B 154 ASN : amide:sc= 0.256 X(o=0.26,f=0) USER MOD Set 1.2: B 182 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 158 HIS : no HD1:sc= -0.409 X(o=-1.7,f=-1.3) USER MOD Set 2.2: B 175 TYR OH : rot 96:sc= -1.28 USER MOD Set 3.1: A 175 TYR OH : rot 96:sc= -1.27 USER MOD Set 3.2: B 158 HIS : no HD1:sc= -0.411 X(o=-1.7,f=-1.3) USER MOD Set 4.1: A 154 ASN : amide:sc= 0.232 X(o=0.23,f=0) USER MOD Set 4.2: A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 159:sc= -0.103 (180deg=-0.588) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 MET CE :methyl -158:sc= -0.296 (180deg=-1.14) USER MOD Single : A 146 SER OG : rot 70:sc= 0.309 USER MOD Single : A 152 GLN : amide:sc= -0.708 X(o=-0.71,f=-1.2) USER MOD Single : A 153 MET CE :methyl -177:sc= -6.48! (180deg=-6.7!) USER MOD Single : A 164 THR OG1 : rot 180:sc= -2.64! USER MOD Single : A 168 THR OG1 : rot -23:sc= 1 USER MOD Single : A 171 THR OG1 : rot 140:sc= -0.736 USER MOD Single : A 172 SER OG : rot 56:sc= 1.26 USER MOD Single : A 178 LYS NZ :NH3+ 167:sc= -0.0538 (180deg=-0.308) USER MOD Single : A 181 LYS NZ :NH3+ -156:sc= -0.14 (180deg=-0.749) USER MOD Single : A 186 GLN :FLIP amide:sc= 0.343 F(o=-1.7,f=0.34) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 LYS NZ :NH3+ 160:sc= -0.0697 (180deg=-0.502) USER MOD Single : B 140 SER OG : rot 180:sc= 0 USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 MET CE :methyl -155:sc= -0.351 (180deg=-1.24) USER MOD Single : B 146 SER OG : rot 70:sc= 0.262 USER MOD Single : B 152 GLN : amide:sc= -0.755 X(o=-0.76,f=-1) USER MOD Single : B 153 MET CE :methyl -173:sc= -6.48! (180deg=-6.93!) USER MOD Single : B 164 THR OG1 : rot -173:sc= -2.72! USER MOD Single : B 168 THR OG1 : rot -24:sc= 0.997 USER MOD Single : B 171 THR OG1 : rot 146:sc= -0.884 USER MOD Single : B 172 SER OG : rot 71:sc= 1.19 USER MOD Single : B 178 LYS NZ :NH3+ 166:sc= -0.0393 (180deg=-0.289) USER MOD Single : B 181 LYS NZ :NH3+ -156:sc= -0.128 (180deg=-0.735) USER MOD Single : B 186 GLN :FLIP amide:sc= 0.273 F(o=-1.6,f=0.27) USER MOD Single : B 187 THR OG1 : rot 180:sc= 0 USER MOD Single : B 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 130 17.505 -11.700 -5.342 1.00 0.00 N ATOM 2 CA MET A 130 16.407 -12.560 -4.832 1.00 0.00 C ATOM 3 C MET A 130 15.045 -12.010 -5.241 1.00 0.00 C ATOM 4 O MET A 130 14.119 -12.769 -5.524 1.00 0.00 O ATOM 5 CB MET A 130 16.488 -12.670 -3.307 1.00 0.00 C ATOM 6 CG MET A 130 16.496 -11.326 -2.596 1.00 0.00 C ATOM 7 SD MET A 130 16.545 -11.490 -0.802 1.00 0.00 S ATOM 8 CE MET A 130 16.576 -9.770 -0.302 1.00 0.00 C ATOM 0 HA MET A 130 16.522 -13.551 -5.271 1.00 0.00 H new ATOM 0 HB2 MET A 130 15.641 -13.255 -2.949 1.00 0.00 H new ATOM 0 HB3 MET A 130 17.391 -13.218 -3.039 1.00 0.00 H new ATOM 0 HG2 MET A 130 17.359 -10.749 -2.928 1.00 0.00 H new ATOM 0 HG3 MET A 130 15.607 -10.763 -2.881 1.00 0.00 H new ATOM 0 HE1 MET A 130 16.607 -9.708 0.786 1.00 0.00 H new ATOM 0 HE2 MET A 130 17.459 -9.286 -0.719 1.00 0.00 H new ATOM 0 HE3 MET A 130 15.680 -9.268 -0.668 1.00 0.00 H new ATOM 20 N ILE A 131 14.931 -10.684 -5.270 1.00 0.00 N ATOM 21 CA ILE A 131 13.680 -10.033 -5.646 1.00 0.00 C ATOM 22 C ILE A 131 13.901 -8.826 -6.492 1.00 0.00 C ATOM 23 O ILE A 131 14.991 -8.259 -6.571 1.00 0.00 O ATOM 24 CB ILE A 131 12.868 -9.564 -4.439 1.00 0.00 C ATOM 25 CG1 ILE A 131 13.761 -8.716 -3.547 1.00 0.00 C ATOM 26 CG2 ILE A 131 12.273 -10.739 -3.684 1.00 0.00 C ATOM 27 CD1 ILE A 131 13.781 -7.236 -3.904 1.00 0.00 C ATOM 0 H ILE A 131 15.688 -10.041 -5.038 1.00 0.00 H new ATOM 0 HA ILE A 131 13.137 -10.802 -6.196 1.00 0.00 H new ATOM 0 HB ILE A 131 12.028 -8.959 -4.779 1.00 0.00 H new ATOM 0 HG12 ILE A 131 13.430 -8.824 -2.514 1.00 0.00 H new ATOM 0 HG13 ILE A 131 14.778 -9.104 -3.598 1.00 0.00 H new ATOM 0 HG21 ILE A 131 11.702 -10.372 -2.831 1.00 0.00 H new ATOM 0 HG22 ILE A 131 11.615 -11.302 -4.346 1.00 0.00 H new ATOM 0 HG23 ILE A 131 13.074 -11.388 -3.331 1.00 0.00 H new ATOM 0 HD11 ILE A 131 14.442 -6.705 -3.219 1.00 0.00 H new ATOM 0 HD12 ILE A 131 14.142 -7.113 -4.925 1.00 0.00 H new ATOM 0 HD13 ILE A 131 12.773 -6.829 -3.824 1.00 0.00 H new ATOM 39 N GLU A 132 12.824 -8.457 -7.126 1.00 0.00 N ATOM 40 CA GLU A 132 12.789 -7.312 -7.973 1.00 0.00 C ATOM 41 C GLU A 132 11.714 -6.350 -7.523 1.00 0.00 C ATOM 42 O GLU A 132 10.563 -6.738 -7.319 1.00 0.00 O ATOM 43 CB GLU A 132 12.518 -7.736 -9.386 1.00 0.00 C ATOM 44 CG GLU A 132 13.764 -7.857 -10.248 1.00 0.00 C ATOM 45 CD GLU A 132 14.446 -6.523 -10.477 1.00 0.00 C ATOM 46 OE1 GLU A 132 14.159 -5.878 -11.507 1.00 0.00 O ATOM 47 OE2 GLU A 132 15.268 -6.122 -9.625 1.00 0.00 O ATOM 0 H GLU A 132 11.936 -8.955 -7.064 1.00 0.00 H new ATOM 0 HA GLU A 132 13.755 -6.811 -7.918 1.00 0.00 H new ATOM 0 HB2 GLU A 132 12.004 -8.697 -9.373 1.00 0.00 H new ATOM 0 HB3 GLU A 132 11.840 -7.017 -9.846 1.00 0.00 H new ATOM 0 HG2 GLU A 132 14.465 -8.542 -9.772 1.00 0.00 H new ATOM 0 HG3 GLU A 132 13.495 -8.293 -11.210 1.00 0.00 H new ATOM 54 N ILE A 133 12.085 -5.106 -7.382 1.00 0.00 N ATOM 55 CA ILE A 133 11.133 -4.081 -6.992 1.00 0.00 C ATOM 56 C ILE A 133 10.834 -3.191 -8.182 1.00 0.00 C ATOM 57 O ILE A 133 11.729 -2.555 -8.740 1.00 0.00 O ATOM 58 CB ILE A 133 11.622 -3.221 -5.807 1.00 0.00 C ATOM 59 CG1 ILE A 133 11.931 -4.120 -4.602 1.00 0.00 C ATOM 60 CG2 ILE A 133 10.575 -2.166 -5.450 1.00 0.00 C ATOM 61 CD1 ILE A 133 12.276 -3.363 -3.336 1.00 0.00 C ATOM 0 H ILE A 133 13.037 -4.770 -7.529 1.00 0.00 H new ATOM 0 HA ILE A 133 10.230 -4.592 -6.659 1.00 0.00 H new ATOM 0 HB ILE A 133 12.537 -2.703 -6.094 1.00 0.00 H new ATOM 0 HG12 ILE A 133 11.068 -4.757 -4.407 1.00 0.00 H new ATOM 0 HG13 ILE A 133 12.762 -4.778 -4.857 1.00 0.00 H new ATOM 0 HG21 ILE A 133 10.933 -1.567 -4.613 1.00 0.00 H new ATOM 0 HG22 ILE A 133 10.401 -1.520 -6.311 1.00 0.00 H new ATOM 0 HG23 ILE A 133 9.643 -2.658 -5.172 1.00 0.00 H new ATOM 0 HD11 ILE A 133 12.481 -4.071 -2.533 1.00 0.00 H new ATOM 0 HD12 ILE A 133 13.158 -2.746 -3.510 1.00 0.00 H new ATOM 0 HD13 ILE A 133 11.438 -2.726 -3.053 1.00 0.00 H new ATOM 73 N ILE A 134 9.569 -3.149 -8.567 1.00 0.00 N ATOM 74 CA ILE A 134 9.156 -2.364 -9.714 1.00 0.00 C ATOM 75 C ILE A 134 8.515 -1.072 -9.320 1.00 0.00 C ATOM 76 O ILE A 134 7.590 -1.046 -8.510 1.00 0.00 O ATOM 77 CB ILE A 134 8.163 -3.085 -10.608 1.00 0.00 C ATOM 78 CG1 ILE A 134 8.810 -4.323 -11.237 1.00 0.00 C ATOM 79 CG2 ILE A 134 7.681 -2.099 -11.659 1.00 0.00 C ATOM 80 CD1 ILE A 134 7.822 -5.412 -11.597 1.00 0.00 C ATOM 0 H ILE A 134 8.812 -3.650 -8.101 1.00 0.00 H new ATOM 0 HA ILE A 134 10.085 -2.187 -10.256 1.00 0.00 H new ATOM 0 HB ILE A 134 7.309 -3.440 -10.031 1.00 0.00 H new ATOM 0 HG12 ILE A 134 9.349 -4.023 -12.136 1.00 0.00 H new ATOM 0 HG13 ILE A 134 9.547 -4.728 -10.544 1.00 0.00 H new ATOM 0 HG21 ILE A 134 6.965 -2.590 -12.317 1.00 0.00 H new ATOM 0 HG22 ILE A 134 7.202 -1.251 -11.170 1.00 0.00 H new ATOM 0 HG23 ILE A 134 8.530 -1.748 -12.245 1.00 0.00 H new ATOM 0 HD11 ILE A 134 8.354 -6.255 -12.037 1.00 0.00 H new ATOM 0 HD12 ILE A 134 7.300 -5.741 -10.699 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.099 -5.025 -12.315 1.00 0.00 H new ATOM 92 N ARG A 135 8.992 0.003 -9.912 1.00 0.00 N ATOM 93 CA ARG A 135 8.438 1.280 -9.604 1.00 0.00 C ATOM 94 C ARG A 135 7.313 1.667 -10.526 1.00 0.00 C ATOM 95 O ARG A 135 7.436 1.653 -11.751 1.00 0.00 O ATOM 96 CB ARG A 135 9.522 2.349 -9.549 1.00 0.00 C ATOM 97 CG ARG A 135 10.872 1.778 -9.166 1.00 0.00 C ATOM 98 CD ARG A 135 10.788 0.988 -7.877 1.00 0.00 C ATOM 99 NE ARG A 135 12.060 0.358 -7.531 1.00 0.00 N ATOM 100 CZ ARG A 135 12.619 0.436 -6.326 1.00 0.00 C ATOM 101 NH1 ARG A 135 12.022 1.112 -5.354 1.00 0.00 N ATOM 102 NH2 ARG A 135 13.780 -0.163 -6.094 1.00 0.00 N ATOM 0 H ARG A 135 9.749 0.008 -10.596 1.00 0.00 H new ATOM 0 HA ARG A 135 7.996 1.201 -8.611 1.00 0.00 H new ATOM 0 HB2 ARG A 135 9.598 2.836 -10.521 1.00 0.00 H new ATOM 0 HB3 ARG A 135 9.237 3.116 -8.829 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.238 1.135 -9.966 1.00 0.00 H new ATOM 0 HG3 ARG A 135 11.593 2.588 -9.053 1.00 0.00 H new ATOM 0 HD2 ARG A 135 10.480 1.649 -7.067 1.00 0.00 H new ATOM 0 HD3 ARG A 135 10.019 0.221 -7.972 1.00 0.00 H new ATOM 0 HE ARG A 135 12.547 -0.172 -8.254 1.00 0.00 H new ATOM 0 HH11 ARG A 135 11.130 1.575 -5.528 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.455 1.169 -4.432 1.00 0.00 H new ATOM 0 HH21 ARG A 135 14.244 -0.683 -6.839 1.00 0.00 H new ATOM 0 HH22 ARG A 135 14.209 -0.104 -5.171 1.00 0.00 H new ATOM 116 N SER A 136 6.213 2.013 -9.894 1.00 0.00 N ATOM 117 CA SER A 136 5.018 2.414 -10.583 1.00 0.00 C ATOM 118 C SER A 136 4.247 3.396 -9.716 1.00 0.00 C ATOM 119 O SER A 136 3.971 3.118 -8.549 1.00 0.00 O ATOM 120 CB SER A 136 4.185 1.176 -10.876 1.00 0.00 C ATOM 121 OG SER A 136 4.159 0.889 -12.263 1.00 0.00 O ATOM 0 H SER A 136 6.128 2.022 -8.878 1.00 0.00 H new ATOM 0 HA SER A 136 5.263 2.905 -11.525 1.00 0.00 H new ATOM 0 HB2 SER A 136 4.594 0.323 -10.334 1.00 0.00 H new ATOM 0 HB3 SER A 136 3.168 1.326 -10.514 1.00 0.00 H new ATOM 0 HG SER A 136 3.618 0.087 -12.421 1.00 0.00 H new ATOM 127 N LYS A 137 3.914 4.551 -10.264 1.00 0.00 N ATOM 128 CA LYS A 137 3.193 5.545 -9.488 1.00 0.00 C ATOM 129 C LYS A 137 1.707 5.500 -9.759 1.00 0.00 C ATOM 130 O LYS A 137 0.908 5.736 -8.853 1.00 0.00 O ATOM 131 CB LYS A 137 3.714 6.945 -9.777 1.00 0.00 C ATOM 132 CG LYS A 137 5.229 7.029 -9.866 1.00 0.00 C ATOM 133 CD LYS A 137 5.689 8.443 -10.168 1.00 0.00 C ATOM 134 CE LYS A 137 7.176 8.492 -10.479 1.00 0.00 C ATOM 135 NZ LYS A 137 7.523 7.650 -11.657 1.00 0.00 N ATOM 0 H LYS A 137 4.126 4.821 -11.224 1.00 0.00 H new ATOM 0 HA LYS A 137 3.361 5.306 -8.438 1.00 0.00 H new ATOM 0 HB2 LYS A 137 3.284 7.296 -10.715 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.367 7.620 -8.995 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.669 6.695 -8.927 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.587 6.354 -10.644 1.00 0.00 H new ATOM 0 HD2 LYS A 137 5.126 8.837 -11.015 1.00 0.00 H new ATOM 0 HD3 LYS A 137 5.473 9.087 -9.315 1.00 0.00 H new ATOM 0 HE2 LYS A 137 7.474 9.523 -10.669 1.00 0.00 H new ATOM 0 HE3 LYS A 137 7.740 8.152 -9.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 8.430 7.968 -12.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 7.604 6.656 -11.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 6.778 7.737 -12.378 1.00 0.00 H new ATOM 149 N GLU A 138 1.318 5.228 -10.997 1.00 0.00 N ATOM 150 CA GLU A 138 -0.097 5.187 -11.287 1.00 0.00 C ATOM 151 C GLU A 138 -0.660 3.780 -11.121 1.00 0.00 C ATOM 152 O GLU A 138 -0.306 2.865 -11.865 1.00 0.00 O ATOM 153 CB GLU A 138 -0.356 5.671 -12.714 1.00 0.00 C ATOM 154 CG GLU A 138 0.223 7.044 -13.009 1.00 0.00 C ATOM 155 CD GLU A 138 -0.141 7.543 -14.394 1.00 0.00 C ATOM 156 OE1 GLU A 138 0.600 7.235 -15.351 1.00 0.00 O ATOM 157 OE2 GLU A 138 -1.169 8.240 -14.522 1.00 0.00 O ATOM 0 H GLU A 138 1.938 5.040 -11.785 1.00 0.00 H new ATOM 0 HA GLU A 138 -0.598 5.845 -10.577 1.00 0.00 H new ATOM 0 HB2 GLU A 138 0.066 4.951 -13.415 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -1.431 5.695 -12.890 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -0.137 7.754 -12.264 1.00 0.00 H new ATOM 0 HG3 GLU A 138 1.308 7.005 -12.914 1.00 0.00 H new ATOM 164 N PHE A 139 -1.536 3.617 -10.140 1.00 0.00 N ATOM 165 CA PHE A 139 -2.215 2.350 -9.917 1.00 0.00 C ATOM 166 C PHE A 139 -3.700 2.545 -10.160 1.00 0.00 C ATOM 167 O PHE A 139 -4.342 1.818 -10.919 1.00 0.00 O ATOM 168 CB PHE A 139 -1.942 1.840 -8.504 1.00 0.00 C ATOM 169 CG PHE A 139 -0.661 1.063 -8.408 1.00 0.00 C ATOM 170 CD1 PHE A 139 -0.689 -0.317 -8.312 1.00 0.00 C ATOM 171 CD2 PHE A 139 0.568 1.709 -8.431 1.00 0.00 C ATOM 172 CE1 PHE A 139 0.482 -1.046 -8.240 1.00 0.00 C ATOM 173 CE2 PHE A 139 1.742 0.983 -8.358 1.00 0.00 C ATOM 174 CZ PHE A 139 1.699 -0.394 -8.263 1.00 0.00 C ATOM 0 H PHE A 139 -1.794 4.352 -9.482 1.00 0.00 H new ATOM 0 HA PHE A 139 -1.838 1.597 -10.609 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -1.902 2.686 -7.818 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.771 1.209 -8.183 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -1.639 -0.831 -8.293 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.607 2.786 -8.506 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.446 -2.123 -8.166 1.00 0.00 H new ATOM 0 HE2 PHE A 139 2.694 1.493 -8.375 1.00 0.00 H new ATOM 0 HZ PHE A 139 2.617 -0.961 -8.207 1.00 0.00 H new ATOM 184 N SER A 140 -4.215 3.558 -9.479 1.00 0.00 N ATOM 185 CA SER A 140 -5.588 3.980 -9.569 1.00 0.00 C ATOM 186 C SER A 140 -5.556 5.437 -9.201 1.00 0.00 C ATOM 187 O SER A 140 -5.046 5.793 -8.139 1.00 0.00 O ATOM 188 CB SER A 140 -6.485 3.192 -8.612 1.00 0.00 C ATOM 189 OG SER A 140 -7.842 3.577 -8.751 1.00 0.00 O ATOM 0 H SER A 140 -3.664 4.121 -8.831 1.00 0.00 H new ATOM 0 HA SER A 140 -6.002 3.808 -10.562 1.00 0.00 H new ATOM 0 HB2 SER A 140 -6.384 2.125 -8.810 1.00 0.00 H new ATOM 0 HB3 SER A 140 -6.160 3.358 -7.585 1.00 0.00 H new ATOM 0 HG SER A 140 -8.395 3.058 -8.130 1.00 0.00 H new ATOM 195 N LEU A 141 -6.079 6.283 -10.040 1.00 0.00 N ATOM 196 CA LEU A 141 -6.019 7.692 -9.755 1.00 0.00 C ATOM 197 C LEU A 141 -7.319 8.244 -9.214 1.00 0.00 C ATOM 198 O LEU A 141 -7.334 9.180 -8.414 1.00 0.00 O ATOM 199 CB LEU A 141 -5.565 8.384 -11.003 1.00 0.00 C ATOM 200 CG LEU A 141 -5.762 9.890 -11.013 1.00 0.00 C ATOM 201 CD1 LEU A 141 -4.780 10.552 -10.063 1.00 0.00 C ATOM 202 CD2 LEU A 141 -5.618 10.425 -12.423 1.00 0.00 C ATOM 0 H LEU A 141 -6.544 6.032 -10.912 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.306 7.874 -8.951 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -4.507 8.171 -11.154 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -6.100 7.958 -11.851 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.769 10.124 -10.668 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.930 11.631 -10.078 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.943 10.177 -9.052 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.761 10.323 -10.375 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -5.761 11.506 -12.419 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -4.622 10.192 -12.800 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.367 9.962 -13.066 1.00 0.00 H new ATOM 214 N LYS A 142 -8.396 7.659 -9.662 1.00 0.00 N ATOM 215 CA LYS A 142 -9.718 8.044 -9.213 1.00 0.00 C ATOM 216 C LYS A 142 -9.930 7.558 -7.784 1.00 0.00 C ATOM 217 O LYS A 142 -9.704 6.384 -7.490 1.00 0.00 O ATOM 218 CB LYS A 142 -10.790 7.455 -10.133 1.00 0.00 C ATOM 219 CG LYS A 142 -10.721 7.977 -11.559 1.00 0.00 C ATOM 220 CD LYS A 142 -11.759 7.312 -12.452 1.00 0.00 C ATOM 221 CE LYS A 142 -13.177 7.660 -12.026 1.00 0.00 C ATOM 222 NZ LYS A 142 -14.195 7.026 -12.907 1.00 0.00 N ATOM 0 H LYS A 142 -8.389 6.903 -10.347 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.800 9.130 -9.243 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.689 6.370 -10.147 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.774 7.678 -9.720 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -10.878 9.056 -11.560 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -9.725 7.799 -11.964 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.603 7.624 -13.485 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.625 6.231 -12.422 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.336 7.337 -10.997 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -13.306 8.742 -12.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -15.147 7.289 -12.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -14.060 7.354 -13.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -14.090 5.992 -12.871 1.00 0.00 H new ATOM 236 N PRO A 143 -10.353 8.445 -6.871 1.00 0.00 N ATOM 237 CA PRO A 143 -10.586 8.074 -5.478 1.00 0.00 C ATOM 238 C PRO A 143 -11.784 7.144 -5.344 1.00 0.00 C ATOM 239 O PRO A 143 -12.801 7.335 -6.012 1.00 0.00 O ATOM 240 CB PRO A 143 -10.898 9.395 -4.814 1.00 0.00 C ATOM 241 CG PRO A 143 -11.442 10.248 -5.894 1.00 0.00 C ATOM 242 CD PRO A 143 -10.665 9.866 -7.114 1.00 0.00 C ATOM 0 HA PRO A 143 -9.737 7.547 -5.044 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -11.621 9.270 -4.008 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -10.004 9.837 -4.375 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -12.509 10.075 -6.035 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -11.319 11.306 -5.662 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -11.249 10.002 -8.024 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -9.761 10.466 -7.222 1.00 0.00 H new ATOM 250 N MET A 144 -11.672 6.145 -4.482 1.00 0.00 N ATOM 251 CA MET A 144 -12.761 5.197 -4.279 1.00 0.00 C ATOM 252 C MET A 144 -12.770 4.644 -2.882 1.00 0.00 C ATOM 253 O MET A 144 -11.807 4.770 -2.157 1.00 0.00 O ATOM 254 CB MET A 144 -12.692 4.021 -5.257 1.00 0.00 C ATOM 255 CG MET A 144 -11.650 4.180 -6.352 1.00 0.00 C ATOM 256 SD MET A 144 -12.282 5.043 -7.804 1.00 0.00 S ATOM 257 CE MET A 144 -13.536 3.894 -8.363 1.00 0.00 C ATOM 0 H MET A 144 -10.844 5.969 -3.914 1.00 0.00 H new ATOM 0 HA MET A 144 -13.676 5.763 -4.456 1.00 0.00 H new ATOM 0 HB2 MET A 144 -12.478 3.110 -4.698 1.00 0.00 H new ATOM 0 HB3 MET A 144 -13.671 3.889 -5.719 1.00 0.00 H new ATOM 0 HG2 MET A 144 -10.794 4.726 -5.955 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.290 3.195 -6.649 1.00 0.00 H new ATOM 0 HE1 MET A 144 -13.741 4.065 -9.420 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.182 2.873 -8.222 1.00 0.00 H new ATOM 0 HE3 MET A 144 -14.450 4.044 -7.788 1.00 0.00 H new ATOM 267 N ASP A 145 -13.900 4.080 -2.497 1.00 0.00 N ATOM 268 CA ASP A 145 -14.020 3.455 -1.197 1.00 0.00 C ATOM 269 C ASP A 145 -13.143 2.213 -1.155 1.00 0.00 C ATOM 270 O ASP A 145 -12.892 1.602 -2.192 1.00 0.00 O ATOM 271 CB ASP A 145 -15.474 3.085 -0.909 1.00 0.00 C ATOM 272 CG ASP A 145 -16.379 4.300 -0.854 1.00 0.00 C ATOM 273 OD1 ASP A 145 -16.394 4.984 0.190 1.00 0.00 O ATOM 274 OD2 ASP A 145 -17.074 4.567 -1.857 1.00 0.00 O ATOM 0 H ASP A 145 -14.745 4.043 -3.066 1.00 0.00 H new ATOM 0 HA ASP A 145 -13.692 4.158 -0.432 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.832 2.403 -1.680 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -15.529 2.551 0.040 1.00 0.00 H new ATOM 279 N SER A 146 -12.654 1.851 0.024 1.00 0.00 N ATOM 280 CA SER A 146 -11.814 0.668 0.147 1.00 0.00 C ATOM 281 C SER A 146 -12.492 -0.521 -0.505 1.00 0.00 C ATOM 282 O SER A 146 -11.829 -1.381 -1.071 1.00 0.00 O ATOM 283 CB SER A 146 -11.491 0.371 1.607 1.00 0.00 C ATOM 284 OG SER A 146 -12.664 0.353 2.401 1.00 0.00 O ATOM 0 H SER A 146 -12.821 2.351 0.897 1.00 0.00 H new ATOM 0 HA SER A 146 -10.872 0.861 -0.367 1.00 0.00 H new ATOM 0 HB2 SER A 146 -10.985 -0.591 1.681 1.00 0.00 H new ATOM 0 HB3 SER A 146 -10.802 1.124 1.990 1.00 0.00 H new ATOM 0 HG SER A 146 -13.200 -0.435 2.175 1.00 0.00 H new ATOM 290 N GLU A 147 -13.818 -0.555 -0.418 1.00 0.00 N ATOM 291 CA GLU A 147 -14.607 -1.621 -1.022 1.00 0.00 C ATOM 292 C GLU A 147 -14.377 -1.661 -2.527 1.00 0.00 C ATOM 293 O GLU A 147 -14.340 -2.725 -3.144 1.00 0.00 O ATOM 294 CB GLU A 147 -16.090 -1.420 -0.726 1.00 0.00 C ATOM 295 CG GLU A 147 -16.699 -0.317 -1.556 1.00 0.00 C ATOM 296 CD GLU A 147 -18.147 -0.036 -1.208 1.00 0.00 C ATOM 297 OE1 GLU A 147 -19.028 -0.772 -1.701 1.00 0.00 O ATOM 298 OE2 GLU A 147 -18.400 0.920 -0.447 1.00 0.00 O ATOM 0 H GLU A 147 -14.371 0.150 0.069 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.290 -2.571 -0.591 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -16.625 -2.351 -0.915 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -16.218 -1.188 0.331 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -16.116 0.594 -1.421 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -16.631 -0.585 -2.610 1.00 0.00 H new ATOM 305 N GLU A 148 -14.255 -0.481 -3.104 1.00 0.00 N ATOM 306 CA GLU A 148 -14.038 -0.328 -4.532 1.00 0.00 C ATOM 307 C GLU A 148 -12.644 -0.743 -4.934 1.00 0.00 C ATOM 308 O GLU A 148 -12.428 -1.339 -5.987 1.00 0.00 O ATOM 309 CB GLU A 148 -14.224 1.135 -4.904 1.00 0.00 C ATOM 310 CG GLU A 148 -15.609 1.683 -4.625 1.00 0.00 C ATOM 311 CD GLU A 148 -16.666 1.113 -5.552 1.00 0.00 C ATOM 312 OE1 GLU A 148 -17.345 0.142 -5.155 1.00 0.00 O ATOM 313 OE2 GLU A 148 -16.818 1.640 -6.673 1.00 0.00 O ATOM 0 H GLU A 148 -14.304 0.402 -2.595 1.00 0.00 H new ATOM 0 HA GLU A 148 -14.754 -0.966 -5.050 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -13.494 1.732 -4.357 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -14.005 1.258 -5.965 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -15.881 1.462 -3.593 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -15.592 2.768 -4.725 1.00 0.00 H new ATOM 320 N ALA A 149 -11.711 -0.390 -4.093 1.00 0.00 N ATOM 321 CA ALA A 149 -10.316 -0.673 -4.312 1.00 0.00 C ATOM 322 C ALA A 149 -10.005 -2.139 -4.146 1.00 0.00 C ATOM 323 O ALA A 149 -9.283 -2.743 -4.938 1.00 0.00 O ATOM 324 CB ALA A 149 -9.550 0.064 -3.296 1.00 0.00 C ATOM 0 H ALA A 149 -11.899 0.109 -3.224 1.00 0.00 H new ATOM 0 HA ALA A 149 -10.058 -0.380 -5.330 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.486 -0.128 -3.433 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -9.742 1.132 -3.399 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -9.853 -0.265 -2.302 1.00 0.00 H new ATOM 330 N VAL A 150 -10.564 -2.692 -3.083 1.00 0.00 N ATOM 331 CA VAL A 150 -10.352 -4.074 -2.734 1.00 0.00 C ATOM 332 C VAL A 150 -10.922 -4.936 -3.826 1.00 0.00 C ATOM 333 O VAL A 150 -10.416 -6.009 -4.151 1.00 0.00 O ATOM 334 CB VAL A 150 -11.014 -4.382 -1.403 1.00 0.00 C ATOM 335 CG1 VAL A 150 -12.495 -4.139 -1.516 1.00 0.00 C ATOM 336 CG2 VAL A 150 -10.715 -5.794 -0.974 1.00 0.00 C ATOM 0 H VAL A 150 -11.177 -2.189 -2.441 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.286 -4.277 -2.632 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.612 -3.722 -0.635 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.974 -4.359 -0.562 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.674 -3.097 -1.780 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -12.912 -4.785 -2.289 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -11.199 -5.994 -0.018 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -11.092 -6.490 -1.724 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.638 -5.922 -0.869 1.00 0.00 H new ATOM 346 N LEU A 151 -12.007 -4.435 -4.360 1.00 0.00 N ATOM 347 CA LEU A 151 -12.701 -5.053 -5.449 1.00 0.00 C ATOM 348 C LEU A 151 -11.739 -5.309 -6.579 1.00 0.00 C ATOM 349 O LEU A 151 -11.663 -6.415 -7.114 1.00 0.00 O ATOM 350 CB LEU A 151 -13.807 -4.101 -5.864 1.00 0.00 C ATOM 351 CG LEU A 151 -14.506 -4.423 -7.191 1.00 0.00 C ATOM 352 CD1 LEU A 151 -15.775 -3.605 -7.338 1.00 0.00 C ATOM 353 CD2 LEU A 151 -13.581 -4.150 -8.366 1.00 0.00 C ATOM 0 H LEU A 151 -12.437 -3.568 -4.039 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.128 -6.015 -5.164 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -14.559 -4.082 -5.075 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.389 -3.096 -5.930 1.00 0.00 H new ATOM 0 HG LEU A 151 -14.765 -5.482 -7.186 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -16.256 -3.847 -8.285 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -16.454 -3.835 -6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -15.528 -2.544 -7.318 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -14.097 -4.385 -9.297 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -13.293 -3.099 -8.366 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -12.689 -4.770 -8.279 1.00 0.00 H new ATOM 365 N GLN A 152 -11.002 -4.278 -6.941 1.00 0.00 N ATOM 366 CA GLN A 152 -10.051 -4.407 -8.017 1.00 0.00 C ATOM 367 C GLN A 152 -8.850 -5.170 -7.508 1.00 0.00 C ATOM 368 O GLN A 152 -8.128 -5.804 -8.273 1.00 0.00 O ATOM 369 CB GLN A 152 -9.638 -3.042 -8.563 1.00 0.00 C ATOM 370 CG GLN A 152 -10.529 -1.916 -8.083 1.00 0.00 C ATOM 371 CD GLN A 152 -10.144 -0.571 -8.667 1.00 0.00 C ATOM 372 OE1 GLN A 152 -9.623 -0.490 -9.780 1.00 0.00 O ATOM 373 NE2 GLN A 152 -10.401 0.494 -7.917 1.00 0.00 N ATOM 0 H GLN A 152 -11.045 -3.355 -6.510 1.00 0.00 H new ATOM 0 HA GLN A 152 -10.512 -4.951 -8.842 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -8.610 -2.835 -8.267 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -9.656 -3.072 -9.652 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -11.563 -2.139 -8.347 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -10.483 -1.861 -6.995 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -10.834 0.380 -7.001 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -10.165 1.426 -8.257 1.00 0.00 H new ATOM 382 N MET A 153 -8.665 -5.109 -6.192 1.00 0.00 N ATOM 383 CA MET A 153 -7.572 -5.809 -5.541 1.00 0.00 C ATOM 384 C MET A 153 -7.841 -7.290 -5.682 1.00 0.00 C ATOM 385 O MET A 153 -6.953 -8.136 -5.582 1.00 0.00 O ATOM 386 CB MET A 153 -7.503 -5.425 -4.063 1.00 0.00 C ATOM 387 CG MET A 153 -6.274 -5.956 -3.360 1.00 0.00 C ATOM 388 SD MET A 153 -6.428 -5.913 -1.566 1.00 0.00 S ATOM 389 CE MET A 153 -7.705 -7.142 -1.320 1.00 0.00 C ATOM 0 H MET A 153 -9.262 -4.579 -5.558 1.00 0.00 H new ATOM 0 HA MET A 153 -6.619 -5.544 -5.999 1.00 0.00 H new ATOM 0 HB2 MET A 153 -7.521 -4.339 -3.977 1.00 0.00 H new ATOM 0 HB3 MET A 153 -8.392 -5.800 -3.556 1.00 0.00 H new ATOM 0 HG2 MET A 153 -6.091 -6.982 -3.681 1.00 0.00 H new ATOM 0 HG3 MET A 153 -5.406 -5.369 -3.660 1.00 0.00 H new ATOM 0 HE1 MET A 153 -7.956 -7.199 -0.261 1.00 0.00 H new ATOM 0 HE2 MET A 153 -8.592 -6.864 -1.889 1.00 0.00 H new ATOM 0 HE3 MET A 153 -7.346 -8.113 -1.660 1.00 0.00 H new ATOM 399 N ASN A 154 -9.112 -7.560 -5.922 1.00 0.00 N ATOM 400 CA ASN A 154 -9.626 -8.895 -6.107 1.00 0.00 C ATOM 401 C ASN A 154 -9.578 -9.275 -7.579 1.00 0.00 C ATOM 402 O ASN A 154 -9.708 -10.446 -7.939 1.00 0.00 O ATOM 403 CB ASN A 154 -11.060 -8.926 -5.601 1.00 0.00 C ATOM 404 CG ASN A 154 -11.190 -9.624 -4.260 1.00 0.00 C ATOM 405 OD1 ASN A 154 -11.388 -10.837 -4.195 1.00 0.00 O ATOM 406 ND2 ASN A 154 -11.083 -8.858 -3.180 1.00 0.00 N ATOM 0 H ASN A 154 -9.827 -6.837 -5.994 1.00 0.00 H new ATOM 0 HA ASN A 154 -9.019 -9.611 -5.553 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -11.433 -7.905 -5.513 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -11.689 -9.433 -6.333 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -11.165 -9.272 -2.251 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -10.919 -7.856 -3.279 1.00 0.00 H new ATOM 413 N LEU A 155 -9.389 -8.267 -8.429 1.00 0.00 N ATOM 414 CA LEU A 155 -9.320 -8.485 -9.872 1.00 0.00 C ATOM 415 C LEU A 155 -7.913 -8.902 -10.244 1.00 0.00 C ATOM 416 O LEU A 155 -7.691 -9.653 -11.193 1.00 0.00 O ATOM 417 CB LEU A 155 -9.707 -7.214 -10.634 1.00 0.00 C ATOM 418 CG LEU A 155 -11.169 -6.786 -10.489 1.00 0.00 C ATOM 419 CD1 LEU A 155 -11.425 -5.492 -11.247 1.00 0.00 C ATOM 420 CD2 LEU A 155 -12.099 -7.884 -10.982 1.00 0.00 C ATOM 0 H LEU A 155 -9.281 -7.294 -8.144 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.024 -9.271 -10.145 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.071 -6.397 -10.293 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -9.493 -7.365 -11.692 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.371 -6.612 -9.432 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -12.470 -5.204 -11.132 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.785 -4.704 -10.849 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.203 -5.640 -12.304 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -13.134 -7.561 -10.871 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -11.894 -8.090 -12.033 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -11.936 -8.789 -10.396 1.00 0.00 H new ATOM 432 N LEU A 156 -6.971 -8.393 -9.471 1.00 0.00 N ATOM 433 CA LEU A 156 -5.566 -8.687 -9.657 1.00 0.00 C ATOM 434 C LEU A 156 -5.188 -9.893 -8.843 1.00 0.00 C ATOM 435 O LEU A 156 -4.304 -10.672 -9.202 1.00 0.00 O ATOM 436 CB LEU A 156 -4.747 -7.532 -9.133 1.00 0.00 C ATOM 437 CG LEU A 156 -5.257 -6.170 -9.507 1.00 0.00 C ATOM 438 CD1 LEU A 156 -5.353 -5.320 -8.265 1.00 0.00 C ATOM 439 CD2 LEU A 156 -4.354 -5.533 -10.541 1.00 0.00 C ATOM 0 H LEU A 156 -7.162 -7.761 -8.693 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.382 -8.860 -10.717 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -4.703 -7.601 -8.046 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -3.726 -7.634 -9.500 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.249 -6.258 -9.950 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -5.723 -4.329 -8.530 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -6.039 -5.786 -7.557 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.367 -5.229 -7.809 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.738 -4.547 -10.801 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.347 -5.435 -10.134 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -4.325 -6.158 -11.434 1.00 0.00 H new ATOM 451 N GLY A 157 -5.887 -10.026 -7.732 1.00 0.00 N ATOM 452 CA GLY A 157 -5.608 -11.097 -6.813 1.00 0.00 C ATOM 453 C GLY A 157 -4.454 -10.705 -5.923 1.00 0.00 C ATOM 454 O GLY A 157 -3.921 -11.522 -5.171 1.00 0.00 O ATOM 0 H GLY A 157 -6.647 -9.406 -7.451 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -6.490 -11.313 -6.210 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -5.366 -12.008 -7.361 1.00 0.00 H new ATOM 458 N HIS A 158 -4.077 -9.426 -6.016 1.00 0.00 N ATOM 459 CA HIS A 158 -2.991 -8.880 -5.234 1.00 0.00 C ATOM 460 C HIS A 158 -3.443 -8.666 -3.821 1.00 0.00 C ATOM 461 O HIS A 158 -4.565 -8.245 -3.561 1.00 0.00 O ATOM 462 CB HIS A 158 -2.509 -7.562 -5.846 1.00 0.00 C ATOM 463 CG HIS A 158 -1.371 -7.733 -6.798 1.00 0.00 C ATOM 464 ND1 HIS A 158 -0.063 -7.445 -6.473 1.00 0.00 N ATOM 465 CD2 HIS A 158 -1.351 -8.175 -8.075 1.00 0.00 C ATOM 466 CE1 HIS A 158 0.712 -7.702 -7.510 1.00 0.00 C ATOM 467 NE2 HIS A 158 -0.043 -8.149 -8.497 1.00 0.00 N ATOM 0 H HIS A 158 -4.522 -8.751 -6.637 1.00 0.00 H new ATOM 0 HA HIS A 158 -2.160 -9.585 -5.236 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -3.340 -7.086 -6.366 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -2.205 -6.887 -5.045 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -2.205 -8.490 -8.656 1.00 0.00 H new ATOM 0 HE1 HIS A 158 1.783 -7.569 -7.545 1.00 0.00 H new ATOM 0 HE2 HIS A 158 0.289 -8.429 -9.420 1.00 0.00 H new ATOM 476 N ASP A 159 -2.563 -8.989 -2.915 1.00 0.00 N ATOM 477 CA ASP A 159 -2.823 -8.844 -1.510 1.00 0.00 C ATOM 478 C ASP A 159 -3.066 -7.385 -1.149 1.00 0.00 C ATOM 479 O ASP A 159 -3.367 -7.074 -0.016 1.00 0.00 O ATOM 480 CB ASP A 159 -1.637 -9.396 -0.767 1.00 0.00 C ATOM 481 CG ASP A 159 -1.873 -10.803 -0.254 1.00 0.00 C ATOM 482 OD1 ASP A 159 -1.689 -11.758 -1.037 1.00 0.00 O ATOM 483 OD2 ASP A 159 -2.239 -10.950 0.931 1.00 0.00 O ATOM 0 H ASP A 159 -1.639 -9.363 -3.132 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.725 -9.390 -1.235 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.768 -9.394 -1.425 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.402 -8.742 0.073 1.00 0.00 H new ATOM 488 N PHE A 160 -2.933 -6.483 -2.113 1.00 0.00 N ATOM 489 CA PHE A 160 -3.164 -5.067 -1.834 1.00 0.00 C ATOM 490 C PHE A 160 -3.428 -4.265 -3.110 1.00 0.00 C ATOM 491 O PHE A 160 -3.097 -4.698 -4.213 1.00 0.00 O ATOM 492 CB PHE A 160 -2.008 -4.472 -1.010 1.00 0.00 C ATOM 493 CG PHE A 160 -0.928 -3.859 -1.815 1.00 0.00 C ATOM 494 CD1 PHE A 160 -0.304 -4.566 -2.813 1.00 0.00 C ATOM 495 CD2 PHE A 160 -0.538 -2.564 -1.559 1.00 0.00 C ATOM 496 CE1 PHE A 160 0.696 -3.987 -3.554 1.00 0.00 C ATOM 497 CE2 PHE A 160 0.460 -1.982 -2.286 1.00 0.00 C ATOM 498 CZ PHE A 160 1.084 -2.689 -3.293 1.00 0.00 C ATOM 0 H PHE A 160 -2.672 -6.697 -3.076 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.070 -4.996 -1.232 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.412 -3.718 -0.334 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.579 -5.259 -0.390 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -0.602 -5.584 -3.016 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -1.026 -2.003 -0.776 1.00 0.00 H new ATOM 0 HE1 PHE A 160 1.179 -4.547 -4.341 1.00 0.00 H new ATOM 0 HE2 PHE A 160 0.761 -0.967 -2.073 1.00 0.00 H new ATOM 0 HZ PHE A 160 1.871 -2.230 -3.873 1.00 0.00 H new ATOM 508 N PHE A 161 -4.033 -3.090 -2.936 1.00 0.00 N ATOM 509 CA PHE A 161 -4.382 -2.217 -4.048 1.00 0.00 C ATOM 510 C PHE A 161 -4.309 -0.760 -3.623 1.00 0.00 C ATOM 511 O PHE A 161 -4.521 -0.425 -2.460 1.00 0.00 O ATOM 512 CB PHE A 161 -5.790 -2.545 -4.558 1.00 0.00 C ATOM 513 CG PHE A 161 -6.168 -1.788 -5.800 1.00 0.00 C ATOM 514 CD1 PHE A 161 -5.633 -2.141 -7.029 1.00 0.00 C ATOM 515 CD2 PHE A 161 -7.054 -0.727 -5.741 1.00 0.00 C ATOM 516 CE1 PHE A 161 -5.976 -1.449 -8.175 1.00 0.00 C ATOM 517 CE2 PHE A 161 -7.402 -0.031 -6.883 1.00 0.00 C ATOM 518 CZ PHE A 161 -6.863 -0.393 -8.101 1.00 0.00 C ATOM 0 H PHE A 161 -4.293 -2.721 -2.021 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.667 -2.382 -4.854 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.855 -3.614 -4.760 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.513 -2.324 -3.773 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -4.940 -2.967 -7.092 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -7.479 -0.439 -4.791 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -5.551 -1.733 -9.126 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -8.095 0.795 -6.823 1.00 0.00 H new ATOM 0 HZ PHE A 161 -7.135 0.149 -8.995 1.00 0.00 H new ATOM 528 N VAL A 162 -4.004 0.101 -4.579 1.00 0.00 N ATOM 529 CA VAL A 162 -3.892 1.522 -4.325 1.00 0.00 C ATOM 530 C VAL A 162 -5.151 2.254 -4.762 1.00 0.00 C ATOM 531 O VAL A 162 -5.578 2.141 -5.910 1.00 0.00 O ATOM 532 CB VAL A 162 -2.678 2.104 -5.068 1.00 0.00 C ATOM 533 CG1 VAL A 162 -2.622 3.617 -4.924 1.00 0.00 C ATOM 534 CG2 VAL A 162 -1.389 1.465 -4.573 1.00 0.00 C ATOM 0 H VAL A 162 -3.828 -0.166 -5.548 1.00 0.00 H new ATOM 0 HA VAL A 162 -3.761 1.660 -3.252 1.00 0.00 H new ATOM 0 HB VAL A 162 -2.789 1.874 -6.128 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.754 4.002 -5.459 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.529 4.056 -5.340 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.543 3.879 -3.869 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.542 1.890 -5.111 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -1.274 1.657 -3.506 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -1.426 0.390 -4.747 1.00 0.00 H new ATOM 544 N PHE A 163 -5.740 3.005 -3.842 1.00 0.00 N ATOM 545 CA PHE A 163 -6.940 3.764 -4.133 1.00 0.00 C ATOM 546 C PHE A 163 -6.938 5.045 -3.321 1.00 0.00 C ATOM 547 O PHE A 163 -6.530 5.055 -2.157 1.00 0.00 O ATOM 548 CB PHE A 163 -8.218 2.957 -3.833 1.00 0.00 C ATOM 549 CG PHE A 163 -8.604 2.945 -2.376 1.00 0.00 C ATOM 550 CD1 PHE A 163 -8.227 1.896 -1.545 1.00 0.00 C ATOM 551 CD2 PHE A 163 -9.362 3.974 -1.845 1.00 0.00 C ATOM 552 CE1 PHE A 163 -8.589 1.867 -0.227 1.00 0.00 C ATOM 553 CE2 PHE A 163 -9.728 3.952 -0.506 1.00 0.00 C ATOM 554 CZ PHE A 163 -9.339 2.899 0.302 1.00 0.00 C ATOM 0 H PHE A 163 -5.402 3.103 -2.885 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.940 3.996 -5.198 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -9.042 3.371 -4.414 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -8.075 1.930 -4.170 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -7.636 1.087 -1.949 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.670 4.796 -2.474 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -8.289 1.039 0.399 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -10.317 4.758 -0.095 1.00 0.00 H new ATOM 0 HZ PHE A 163 -9.621 2.884 1.344 1.00 0.00 H new ATOM 564 N THR A 164 -7.357 6.140 -3.924 1.00 0.00 N ATOM 565 CA THR A 164 -7.412 7.372 -3.182 1.00 0.00 C ATOM 566 C THR A 164 -8.756 7.525 -2.529 1.00 0.00 C ATOM 567 O THR A 164 -9.746 6.943 -2.950 1.00 0.00 O ATOM 568 CB THR A 164 -7.141 8.633 -4.008 1.00 0.00 C ATOM 569 OG1 THR A 164 -8.116 9.638 -3.688 1.00 0.00 O ATOM 570 CG2 THR A 164 -7.128 8.345 -5.501 1.00 0.00 C ATOM 0 H THR A 164 -7.655 6.198 -4.898 1.00 0.00 H new ATOM 0 HA THR A 164 -6.609 7.290 -2.449 1.00 0.00 H new ATOM 0 HB THR A 164 -6.148 9.000 -3.750 1.00 0.00 H new ATOM 0 HG1 THR A 164 -7.940 10.444 -4.216 1.00 0.00 H new ATOM 0 HG21 THR A 164 -6.932 9.267 -6.048 1.00 0.00 H new ATOM 0 HG22 THR A 164 -6.347 7.618 -5.725 1.00 0.00 H new ATOM 0 HG23 THR A 164 -8.095 7.943 -5.802 1.00 0.00 H new ATOM 578 N ASP A 165 -8.767 8.293 -1.480 1.00 0.00 N ATOM 579 CA ASP A 165 -9.971 8.558 -0.746 1.00 0.00 C ATOM 580 C ASP A 165 -10.926 9.420 -1.566 1.00 0.00 C ATOM 581 O ASP A 165 -10.510 10.349 -2.244 1.00 0.00 O ATOM 582 CB ASP A 165 -9.569 9.278 0.512 1.00 0.00 C ATOM 583 CG ASP A 165 -9.682 8.412 1.753 1.00 0.00 C ATOM 584 OD1 ASP A 165 -8.716 7.681 2.055 1.00 0.00 O ATOM 585 OD2 ASP A 165 -10.734 8.468 2.421 1.00 0.00 O ATOM 0 H ASP A 165 -7.938 8.756 -1.107 1.00 0.00 H new ATOM 0 HA ASP A 165 -10.491 7.628 -0.516 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -8.541 9.627 0.412 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -10.195 10.162 0.634 1.00 0.00 H new ATOM 590 N ARG A 166 -12.205 9.113 -1.486 1.00 0.00 N ATOM 591 CA ARG A 166 -13.223 9.853 -2.221 1.00 0.00 C ATOM 592 C ARG A 166 -13.734 11.003 -1.367 1.00 0.00 C ATOM 593 O ARG A 166 -14.324 11.966 -1.857 1.00 0.00 O ATOM 594 CB ARG A 166 -14.366 8.914 -2.647 1.00 0.00 C ATOM 595 CG ARG A 166 -15.396 8.591 -1.564 1.00 0.00 C ATOM 596 CD ARG A 166 -14.757 8.185 -0.242 1.00 0.00 C ATOM 597 NE ARG A 166 -13.888 7.029 -0.388 1.00 0.00 N ATOM 598 CZ ARG A 166 -13.086 6.587 0.572 1.00 0.00 C ATOM 599 NH1 ARG A 166 -13.057 7.190 1.754 1.00 0.00 N ATOM 600 NH2 ARG A 166 -12.317 5.539 0.349 1.00 0.00 N ATOM 0 H ARG A 166 -12.571 8.351 -0.916 1.00 0.00 H new ATOM 0 HA ARG A 166 -12.786 10.269 -3.129 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -14.885 9.364 -3.494 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -13.931 7.979 -3.000 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -16.032 9.462 -1.403 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -16.042 7.785 -1.912 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -14.183 9.022 0.155 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -15.538 7.961 0.484 1.00 0.00 H new ATOM 0 HE ARG A 166 -13.895 6.530 -1.278 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -13.654 7.999 1.929 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -12.438 6.845 2.488 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -12.341 5.073 -0.558 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -11.698 5.195 1.083 1.00 0.00 H new ATOM 614 N GLU A 167 -13.485 10.861 -0.079 1.00 0.00 N ATOM 615 CA GLU A 167 -13.923 11.802 0.934 1.00 0.00 C ATOM 616 C GLU A 167 -12.979 12.987 1.103 1.00 0.00 C ATOM 617 O GLU A 167 -13.361 14.138 0.890 1.00 0.00 O ATOM 618 CB GLU A 167 -13.965 11.038 2.238 1.00 0.00 C ATOM 619 CG GLU A 167 -15.319 10.421 2.551 1.00 0.00 C ATOM 620 CD GLU A 167 -15.304 9.602 3.826 1.00 0.00 C ATOM 621 OE1 GLU A 167 -15.727 10.129 4.876 1.00 0.00 O ATOM 622 OE2 GLU A 167 -14.869 8.432 3.775 1.00 0.00 O ATOM 0 H GLU A 167 -12.962 10.072 0.300 1.00 0.00 H new ATOM 0 HA GLU A 167 -14.889 12.210 0.637 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.215 10.247 2.208 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.687 11.710 3.050 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -16.063 11.212 2.640 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -15.626 9.787 1.719 1.00 0.00 H new ATOM 629 N THR A 168 -11.745 12.689 1.486 1.00 0.00 N ATOM 630 CA THR A 168 -10.742 13.723 1.716 1.00 0.00 C ATOM 631 C THR A 168 -9.669 13.683 0.645 1.00 0.00 C ATOM 632 O THR A 168 -8.721 14.467 0.660 1.00 0.00 O ATOM 633 CB THR A 168 -10.082 13.570 3.101 1.00 0.00 C ATOM 634 OG1 THR A 168 -9.060 14.558 3.271 1.00 0.00 O ATOM 635 CG2 THR A 168 -9.485 12.181 3.266 1.00 0.00 C ATOM 0 H THR A 168 -11.413 11.738 1.645 1.00 0.00 H new ATOM 0 HA THR A 168 -11.257 14.683 1.676 1.00 0.00 H new ATOM 0 HB THR A 168 -10.850 13.710 3.861 1.00 0.00 H new ATOM 0 HG1 THR A 168 -8.752 14.864 2.393 1.00 0.00 H new ATOM 0 HG21 THR A 168 -9.025 12.097 4.251 1.00 0.00 H new ATOM 0 HG22 THR A 168 -10.272 11.433 3.168 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.730 12.016 2.498 1.00 0.00 H new ATOM 643 N ASP A 169 -9.834 12.740 -0.272 1.00 0.00 N ATOM 644 CA ASP A 169 -8.910 12.556 -1.392 1.00 0.00 C ATOM 645 C ASP A 169 -7.455 12.495 -0.948 1.00 0.00 C ATOM 646 O ASP A 169 -6.589 13.176 -1.497 1.00 0.00 O ATOM 647 CB ASP A 169 -9.112 13.631 -2.468 1.00 0.00 C ATOM 648 CG ASP A 169 -8.787 15.034 -1.991 1.00 0.00 C ATOM 649 OD1 ASP A 169 -9.702 15.715 -1.484 1.00 0.00 O ATOM 650 OD2 ASP A 169 -7.619 15.454 -2.132 1.00 0.00 O ATOM 0 H ASP A 169 -10.611 12.079 -0.264 1.00 0.00 H new ATOM 0 HA ASP A 169 -9.148 11.587 -1.830 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -8.486 13.394 -3.329 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -10.147 13.602 -2.809 1.00 0.00 H new ATOM 655 N GLY A 170 -7.200 11.654 0.043 1.00 0.00 N ATOM 656 CA GLY A 170 -5.851 11.456 0.529 1.00 0.00 C ATOM 657 C GLY A 170 -5.366 10.052 0.216 1.00 0.00 C ATOM 658 O GLY A 170 -6.171 9.184 -0.126 1.00 0.00 O ATOM 0 H GLY A 170 -7.910 11.101 0.523 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -5.184 12.187 0.071 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -5.819 11.625 1.605 1.00 0.00 H new ATOM 662 N THR A 171 -4.063 9.814 0.326 1.00 0.00 N ATOM 663 CA THR A 171 -3.510 8.500 0.016 1.00 0.00 C ATOM 664 C THR A 171 -4.064 7.417 0.935 1.00 0.00 C ATOM 665 O THR A 171 -4.137 7.592 2.151 1.00 0.00 O ATOM 666 CB THR A 171 -1.966 8.501 0.071 1.00 0.00 C ATOM 667 OG1 THR A 171 -1.446 8.613 -1.256 1.00 0.00 O ATOM 668 CG2 THR A 171 -1.419 7.237 0.723 1.00 0.00 C ATOM 0 H THR A 171 -3.376 10.506 0.624 1.00 0.00 H new ATOM 0 HA THR A 171 -3.818 8.271 -1.004 1.00 0.00 H new ATOM 0 HB THR A 171 -1.653 9.351 0.677 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.671 9.213 -1.254 1.00 0.00 H new ATOM 0 HG21 THR A 171 -0.330 7.279 0.741 1.00 0.00 H new ATOM 0 HG22 THR A 171 -1.796 7.161 1.743 1.00 0.00 H new ATOM 0 HG23 THR A 171 -1.739 6.365 0.152 1.00 0.00 H new ATOM 676 N SER A 172 -4.459 6.299 0.331 1.00 0.00 N ATOM 677 CA SER A 172 -5.001 5.165 1.070 1.00 0.00 C ATOM 678 C SER A 172 -4.813 3.881 0.265 1.00 0.00 C ATOM 679 O SER A 172 -4.877 3.894 -0.960 1.00 0.00 O ATOM 680 CB SER A 172 -6.492 5.385 1.344 1.00 0.00 C ATOM 681 OG SER A 172 -7.083 4.229 1.911 1.00 0.00 O ATOM 0 H SER A 172 -4.412 6.155 -0.678 1.00 0.00 H new ATOM 0 HA SER A 172 -4.471 5.076 2.018 1.00 0.00 H new ATOM 0 HB2 SER A 172 -6.620 6.231 2.019 1.00 0.00 H new ATOM 0 HB3 SER A 172 -7.002 5.639 0.415 1.00 0.00 H new ATOM 0 HG SER A 172 -6.592 3.973 2.720 1.00 0.00 H new ATOM 687 N ILE A 173 -4.548 2.781 0.948 1.00 0.00 N ATOM 688 CA ILE A 173 -4.383 1.501 0.281 1.00 0.00 C ATOM 689 C ILE A 173 -5.160 0.413 0.989 1.00 0.00 C ATOM 690 O ILE A 173 -5.355 0.436 2.203 1.00 0.00 O ATOM 691 CB ILE A 173 -2.899 1.105 0.110 1.00 0.00 C ATOM 692 CG1 ILE A 173 -2.392 1.594 -1.242 1.00 0.00 C ATOM 693 CG2 ILE A 173 -2.731 -0.394 0.214 1.00 0.00 C ATOM 694 CD1 ILE A 173 -1.106 2.347 -1.183 1.00 0.00 C ATOM 0 H ILE A 173 -4.443 2.748 1.962 1.00 0.00 H new ATOM 0 HA ILE A 173 -4.792 1.617 -0.723 1.00 0.00 H new ATOM 0 HB ILE A 173 -2.318 1.571 0.906 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -2.266 0.735 -1.901 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -3.152 2.232 -1.692 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.679 -0.652 0.091 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -3.075 -0.732 1.191 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -3.317 -0.881 -0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -0.819 2.657 -2.188 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.229 3.228 -0.553 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -0.329 1.707 -0.765 1.00 0.00 H new ATOM 706 N VAL A 174 -5.587 -0.537 0.188 1.00 0.00 N ATOM 707 CA VAL A 174 -6.394 -1.642 0.635 1.00 0.00 C ATOM 708 C VAL A 174 -5.647 -2.971 0.463 1.00 0.00 C ATOM 709 O VAL A 174 -5.113 -3.253 -0.601 1.00 0.00 O ATOM 710 CB VAL A 174 -7.682 -1.596 -0.202 1.00 0.00 C ATOM 711 CG1 VAL A 174 -7.751 -2.684 -1.233 1.00 0.00 C ATOM 712 CG2 VAL A 174 -8.910 -1.568 0.657 1.00 0.00 C ATOM 0 H VAL A 174 -5.377 -0.561 -0.810 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.624 -1.567 1.698 1.00 0.00 H new ATOM 0 HB VAL A 174 -7.647 -0.656 -0.752 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -8.683 -2.598 -1.791 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -6.908 -2.590 -1.918 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -7.712 -3.655 -0.740 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -9.796 -1.536 0.024 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -8.940 -2.463 1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -8.888 -0.685 1.295 1.00 0.00 H new ATOM 722 N TYR A 175 -5.587 -3.774 1.521 1.00 0.00 N ATOM 723 CA TYR A 175 -4.885 -5.060 1.453 1.00 0.00 C ATOM 724 C TYR A 175 -5.786 -6.244 1.847 1.00 0.00 C ATOM 725 O TYR A 175 -6.891 -6.057 2.354 1.00 0.00 O ATOM 726 CB TYR A 175 -3.596 -4.995 2.285 1.00 0.00 C ATOM 727 CG TYR A 175 -3.264 -6.252 3.038 1.00 0.00 C ATOM 728 CD1 TYR A 175 -2.393 -7.184 2.502 1.00 0.00 C ATOM 729 CD2 TYR A 175 -3.825 -6.506 4.275 1.00 0.00 C ATOM 730 CE1 TYR A 175 -2.089 -8.339 3.180 1.00 0.00 C ATOM 731 CE2 TYR A 175 -3.535 -7.657 4.968 1.00 0.00 C ATOM 732 CZ TYR A 175 -2.662 -8.578 4.417 1.00 0.00 C ATOM 733 OH TYR A 175 -2.358 -9.732 5.101 1.00 0.00 O ATOM 0 H TYR A 175 -6.008 -3.565 2.426 1.00 0.00 H new ATOM 0 HA TYR A 175 -4.609 -5.244 0.415 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -2.765 -4.756 1.622 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -3.682 -4.174 2.997 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -1.946 -7.000 1.536 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -4.505 -5.786 4.706 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -1.406 -9.057 2.750 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -3.984 -7.841 5.933 1.00 0.00 H new ATOM 0 HH TYR A 175 -1.641 -9.552 5.744 1.00 0.00 H new ATOM 743 N ARG A 176 -5.288 -7.465 1.601 1.00 0.00 N ATOM 744 CA ARG A 176 -6.020 -8.686 1.860 1.00 0.00 C ATOM 745 C ARG A 176 -5.355 -9.546 2.939 1.00 0.00 C ATOM 746 O ARG A 176 -4.289 -10.118 2.714 1.00 0.00 O ATOM 747 CB ARG A 176 -6.099 -9.473 0.551 1.00 0.00 C ATOM 748 CG ARG A 176 -6.236 -10.964 0.752 1.00 0.00 C ATOM 749 CD ARG A 176 -6.138 -11.719 -0.563 1.00 0.00 C ATOM 750 NE ARG A 176 -6.265 -13.161 -0.373 1.00 0.00 N ATOM 751 CZ ARG A 176 -5.923 -14.059 -1.292 1.00 0.00 C ATOM 752 NH1 ARG A 176 -5.435 -13.666 -2.461 1.00 0.00 N ATOM 753 NH2 ARG A 176 -6.069 -15.353 -1.042 1.00 0.00 N ATOM 0 H ARG A 176 -4.357 -7.620 1.214 1.00 0.00 H new ATOM 0 HA ARG A 176 -7.012 -8.427 2.229 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -6.948 -9.113 -0.029 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -5.203 -9.274 -0.038 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -5.458 -11.313 1.431 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -7.193 -11.181 1.226 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -6.918 -11.372 -1.240 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -5.182 -11.498 -1.038 1.00 0.00 H new ATOM 0 HE ARG A 176 -6.637 -13.499 0.515 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -5.321 -12.672 -2.658 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -5.174 -14.358 -3.163 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -6.444 -15.660 -0.144 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -5.807 -16.041 -1.747 1.00 0.00 H new ATOM 767 N ARG A 177 -6.001 -9.657 4.097 1.00 0.00 N ATOM 768 CA ARG A 177 -5.467 -10.464 5.195 1.00 0.00 C ATOM 769 C ARG A 177 -6.041 -11.880 5.159 1.00 0.00 C ATOM 770 O ARG A 177 -7.239 -12.085 5.366 1.00 0.00 O ATOM 771 CB ARG A 177 -5.782 -9.808 6.535 1.00 0.00 C ATOM 772 CG ARG A 177 -4.601 -9.760 7.497 1.00 0.00 C ATOM 773 CD ARG A 177 -4.071 -11.150 7.813 1.00 0.00 C ATOM 774 NE ARG A 177 -3.034 -11.117 8.840 1.00 0.00 N ATOM 775 CZ ARG A 177 -1.943 -11.877 8.810 1.00 0.00 C ATOM 776 NH1 ARG A 177 -1.745 -12.721 7.806 1.00 0.00 N ATOM 777 NH2 ARG A 177 -1.048 -11.792 9.784 1.00 0.00 N ATOM 0 H ARG A 177 -6.891 -9.202 4.301 1.00 0.00 H new ATOM 0 HA ARG A 177 -4.385 -10.527 5.075 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -6.133 -8.792 6.356 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -6.601 -10.349 7.009 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -3.803 -9.157 7.063 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -4.905 -9.269 8.421 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -4.892 -11.784 8.147 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -3.669 -11.600 6.905 1.00 0.00 H new ATOM 0 HE ARG A 177 -3.153 -10.475 9.624 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.431 -12.789 7.054 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.907 -13.302 7.786 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.196 -11.143 10.557 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.212 -12.375 9.760 1.00 0.00 H new ATOM 791 N LYS A 178 -5.157 -12.850 4.926 1.00 0.00 N ATOM 792 CA LYS A 178 -5.526 -14.267 4.832 1.00 0.00 C ATOM 793 C LYS A 178 -6.144 -14.813 6.123 1.00 0.00 C ATOM 794 O LYS A 178 -6.434 -16.006 6.218 1.00 0.00 O ATOM 795 CB LYS A 178 -4.292 -15.091 4.466 1.00 0.00 C ATOM 796 CG LYS A 178 -4.609 -16.477 3.923 1.00 0.00 C ATOM 797 CD LYS A 178 -5.342 -16.403 2.592 1.00 0.00 C ATOM 798 CE LYS A 178 -5.669 -17.788 2.058 1.00 0.00 C ATOM 799 NZ LYS A 178 -6.527 -18.560 3.000 1.00 0.00 N ATOM 0 H LYS A 178 -4.160 -12.677 4.796 1.00 0.00 H new ATOM 0 HA LYS A 178 -6.288 -14.349 4.057 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.711 -14.545 3.722 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -3.662 -15.194 5.349 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -3.684 -17.040 3.799 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -5.218 -17.021 4.645 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -6.263 -15.832 2.714 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -4.729 -15.868 1.867 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -6.176 -17.696 1.098 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -4.744 -18.335 1.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -6.907 -19.398 2.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -5.961 -18.860 3.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -7.313 -17.961 3.324 1.00 0.00 H new ATOM 813 N ASP A 179 -6.349 -13.952 7.110 1.00 0.00 N ATOM 814 CA ASP A 179 -6.924 -14.374 8.376 1.00 0.00 C ATOM 815 C ASP A 179 -8.371 -13.944 8.412 1.00 0.00 C ATOM 816 O ASP A 179 -9.056 -14.057 9.428 1.00 0.00 O ATOM 817 CB ASP A 179 -6.156 -13.766 9.552 1.00 0.00 C ATOM 818 CG ASP A 179 -4.767 -14.356 9.701 1.00 0.00 C ATOM 819 OD1 ASP A 179 -4.537 -15.093 10.684 1.00 0.00 O ATOM 820 OD2 ASP A 179 -3.911 -14.087 8.834 1.00 0.00 O ATOM 0 H ASP A 179 -6.125 -12.958 7.057 1.00 0.00 H new ATOM 0 HA ASP A 179 -6.856 -15.458 8.464 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -6.077 -12.688 9.413 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -6.717 -13.928 10.472 1.00 0.00 H new ATOM 825 N GLY A 180 -8.818 -13.445 7.267 1.00 0.00 N ATOM 826 CA GLY A 180 -10.171 -12.983 7.132 1.00 0.00 C ATOM 827 C GLY A 180 -10.259 -11.475 7.142 1.00 0.00 C ATOM 828 O GLY A 180 -11.289 -10.900 6.788 1.00 0.00 O ATOM 0 H GLY A 180 -8.253 -13.355 6.423 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.593 -13.364 6.202 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -10.774 -13.387 7.945 1.00 0.00 H new ATOM 832 N LYS A 181 -9.171 -10.834 7.551 1.00 0.00 N ATOM 833 CA LYS A 181 -9.106 -9.398 7.611 1.00 0.00 C ATOM 834 C LYS A 181 -8.713 -8.798 6.288 1.00 0.00 C ATOM 835 O LYS A 181 -8.612 -9.482 5.279 1.00 0.00 O ATOM 836 CB LYS A 181 -8.103 -8.945 8.674 1.00 0.00 C ATOM 837 CG LYS A 181 -8.553 -9.176 10.091 1.00 0.00 C ATOM 838 CD LYS A 181 -10.018 -8.839 10.280 1.00 0.00 C ATOM 839 CE LYS A 181 -10.549 -9.371 11.601 1.00 0.00 C ATOM 840 NZ LYS A 181 -10.382 -10.846 11.714 1.00 0.00 N ATOM 0 H LYS A 181 -8.316 -11.304 7.848 1.00 0.00 H new ATOM 0 HA LYS A 181 -10.106 -9.050 7.870 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.161 -9.470 8.515 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -7.903 -7.882 8.538 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -8.382 -10.218 10.361 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -7.951 -8.569 10.767 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.151 -7.758 10.243 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.598 -9.260 9.458 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.028 -8.883 12.425 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.605 -9.117 11.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -11.080 -11.224 12.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -10.527 -11.284 10.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -9.423 -11.062 12.053 1.00 0.00 H new ATOM 854 N TYR A 182 -8.436 -7.516 6.383 1.00 0.00 N ATOM 855 CA TYR A 182 -8.053 -6.649 5.280 1.00 0.00 C ATOM 856 C TYR A 182 -7.283 -5.467 5.855 1.00 0.00 C ATOM 857 O TYR A 182 -7.535 -5.060 6.991 1.00 0.00 O ATOM 858 CB TYR A 182 -9.291 -6.140 4.524 1.00 0.00 C ATOM 859 CG TYR A 182 -9.787 -7.038 3.425 1.00 0.00 C ATOM 860 CD1 TYR A 182 -10.923 -6.701 2.727 1.00 0.00 C ATOM 861 CD2 TYR A 182 -9.126 -8.196 3.080 1.00 0.00 C ATOM 862 CE1 TYR A 182 -11.392 -7.491 1.710 1.00 0.00 C ATOM 863 CE2 TYR A 182 -9.585 -9.004 2.064 1.00 0.00 C ATOM 864 CZ TYR A 182 -10.721 -8.646 1.376 1.00 0.00 C ATOM 865 OH TYR A 182 -11.187 -9.444 0.357 1.00 0.00 O ATOM 0 H TYR A 182 -8.472 -7.021 7.274 1.00 0.00 H new ATOM 0 HA TYR A 182 -7.437 -7.208 4.575 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.098 -5.991 5.241 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -9.060 -5.164 4.097 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -11.455 -5.797 2.985 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -8.231 -8.475 3.616 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -12.285 -7.208 1.172 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -9.057 -9.911 1.809 1.00 0.00 H new ATOM 0 HH TYR A 182 -10.596 -10.218 0.251 1.00 0.00 H new ATOM 875 N GLY A 183 -6.365 -4.906 5.085 1.00 0.00 N ATOM 876 CA GLY A 183 -5.579 -3.800 5.597 1.00 0.00 C ATOM 877 C GLY A 183 -5.848 -2.496 4.890 1.00 0.00 C ATOM 878 O GLY A 183 -5.618 -2.366 3.692 1.00 0.00 O ATOM 0 H GLY A 183 -6.150 -5.189 4.129 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -5.787 -3.678 6.660 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -4.520 -4.043 5.505 1.00 0.00 H new ATOM 882 N LEU A 184 -6.315 -1.517 5.644 1.00 0.00 N ATOM 883 CA LEU A 184 -6.596 -0.209 5.090 1.00 0.00 C ATOM 884 C LEU A 184 -5.609 0.791 5.647 1.00 0.00 C ATOM 885 O LEU A 184 -5.306 0.798 6.841 1.00 0.00 O ATOM 886 CB LEU A 184 -8.043 0.197 5.381 1.00 0.00 C ATOM 887 CG LEU A 184 -8.544 1.482 4.712 1.00 0.00 C ATOM 888 CD1 LEU A 184 -7.952 2.721 5.363 1.00 0.00 C ATOM 889 CD2 LEU A 184 -8.255 1.451 3.222 1.00 0.00 C ATOM 0 H LEU A 184 -6.507 -1.605 6.642 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.483 -0.236 4.006 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -8.694 -0.622 5.076 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -8.155 0.309 6.459 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.624 1.534 4.851 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -8.331 3.612 4.861 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.235 2.749 6.415 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -6.866 2.692 5.280 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -8.617 2.370 2.762 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -7.180 1.364 3.062 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -8.760 0.597 2.771 1.00 0.00 H new ATOM 901 N ILE A 185 -5.123 1.637 4.767 1.00 0.00 N ATOM 902 CA ILE A 185 -4.131 2.626 5.125 1.00 0.00 C ATOM 903 C ILE A 185 -4.530 4.003 4.650 1.00 0.00 C ATOM 904 O ILE A 185 -5.305 4.150 3.712 1.00 0.00 O ATOM 905 CB ILE A 185 -2.742 2.285 4.559 1.00 0.00 C ATOM 906 CG1 ILE A 185 -2.604 2.753 3.123 1.00 0.00 C ATOM 907 CG2 ILE A 185 -2.490 0.796 4.631 1.00 0.00 C ATOM 908 CD1 ILE A 185 -1.254 3.352 2.828 1.00 0.00 C ATOM 0 H ILE A 185 -5.403 1.659 3.786 1.00 0.00 H new ATOM 0 HA ILE A 185 -4.076 2.619 6.214 1.00 0.00 H new ATOM 0 HB ILE A 185 -2.003 2.806 5.168 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.776 1.910 2.454 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -3.377 3.491 2.911 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -1.503 0.574 4.226 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -2.538 0.469 5.670 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -3.247 0.270 4.049 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -1.216 3.668 1.786 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -1.089 4.214 3.475 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.478 2.608 3.010 1.00 0.00 H new ATOM 920 N GLN A 186 -4.025 4.997 5.337 1.00 0.00 N ATOM 921 CA GLN A 186 -4.293 6.382 4.990 1.00 0.00 C ATOM 922 C GLN A 186 -3.096 7.257 5.324 1.00 0.00 C ATOM 923 O GLN A 186 -2.901 7.656 6.469 1.00 0.00 O ATOM 924 CB GLN A 186 -5.540 6.885 5.709 1.00 0.00 C ATOM 925 CG GLN A 186 -6.808 6.695 4.897 1.00 0.00 C ATOM 926 CD GLN A 186 -8.051 7.172 5.624 1.00 0.00 C ATOM 927 OE1 GLN A 186 -8.042 7.063 6.948 1.00 0.00 O flip ATOM 928 NE2 GLN A 186 -9.010 7.628 5.003 1.00 0.00 N flip ATOM 0 H GLN A 186 -3.419 4.877 6.149 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.471 6.437 3.916 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -5.641 6.361 6.659 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -5.418 7.943 5.940 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -6.714 7.235 3.955 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -6.920 5.639 4.650 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -8.974 7.694 3.986 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -9.841 7.940 5.505 1.00 0.00 H new ATOM 937 N THR A 187 -2.296 7.556 4.310 1.00 0.00 N ATOM 938 CA THR A 187 -1.116 8.383 4.490 1.00 0.00 C ATOM 939 C THR A 187 -1.317 9.766 3.872 1.00 0.00 C ATOM 940 O THR A 187 -1.852 9.895 2.768 1.00 0.00 O ATOM 941 CB THR A 187 0.124 7.705 3.877 1.00 0.00 C ATOM 942 OG1 THR A 187 0.478 6.548 4.645 1.00 0.00 O ATOM 943 CG2 THR A 187 1.303 8.657 3.821 1.00 0.00 C ATOM 0 H THR A 187 -2.445 7.236 3.353 1.00 0.00 H new ATOM 0 HA THR A 187 -0.955 8.504 5.561 1.00 0.00 H new ATOM 0 HB THR A 187 -0.125 7.409 2.858 1.00 0.00 H new ATOM 0 HG1 THR A 187 1.266 6.121 4.249 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.162 8.148 3.383 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.044 9.522 3.210 1.00 0.00 H new ATOM 0 HG23 THR A 187 1.552 8.987 4.829 1.00 0.00 H new ATOM 951 N SER A 188 -0.892 10.797 4.598 1.00 0.00 N ATOM 952 CA SER A 188 -1.024 12.171 4.135 1.00 0.00 C ATOM 953 C SER A 188 0.305 12.899 4.271 1.00 0.00 C ATOM 954 O SER A 188 0.344 14.115 4.466 1.00 0.00 O ATOM 955 CB SER A 188 -2.109 12.899 4.931 1.00 0.00 C ATOM 956 OG SER A 188 -1.786 12.942 6.311 1.00 0.00 O ATOM 0 H SER A 188 -0.452 10.703 5.513 1.00 0.00 H new ATOM 0 HA SER A 188 -1.313 12.159 3.084 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.226 13.913 4.550 1.00 0.00 H new ATOM 0 HB3 SER A 188 -3.066 12.395 4.794 1.00 0.00 H new ATOM 0 HG SER A 188 -2.494 13.414 6.798 1.00 0.00 H new ATOM 962 N GLU A 189 1.391 12.138 4.174 1.00 0.00 N ATOM 963 CA GLU A 189 2.733 12.690 4.295 1.00 0.00 C ATOM 964 C GLU A 189 2.901 13.931 3.422 1.00 0.00 C ATOM 965 O GLU A 189 2.835 13.853 2.196 1.00 0.00 O ATOM 966 CB GLU A 189 3.775 11.637 3.913 1.00 0.00 C ATOM 967 CG GLU A 189 5.211 12.089 4.129 1.00 0.00 C ATOM 968 CD GLU A 189 5.527 12.352 5.588 1.00 0.00 C ATOM 969 OE1 GLU A 189 5.954 11.405 6.283 1.00 0.00 O ATOM 970 OE2 GLU A 189 5.348 13.503 6.037 1.00 0.00 O ATOM 0 H GLU A 189 1.365 11.131 4.011 1.00 0.00 H new ATOM 0 HA GLU A 189 2.883 12.982 5.334 1.00 0.00 H new ATOM 0 HB2 GLU A 189 3.596 10.734 4.497 1.00 0.00 H new ATOM 0 HB3 GLU A 189 3.641 11.371 2.865 1.00 0.00 H new ATOM 0 HG2 GLU A 189 5.889 11.327 3.746 1.00 0.00 H new ATOM 0 HG3 GLU A 189 5.393 12.996 3.553 1.00 0.00 H new ATOM 977 N GLN A 190 3.120 15.075 4.065 1.00 0.00 N ATOM 978 CA GLN A 190 3.297 16.334 3.349 1.00 0.00 C ATOM 979 C GLN A 190 4.759 16.545 2.968 1.00 0.00 C ATOM 980 O GLN A 190 5.138 16.158 1.843 1.00 0.00 O ATOM 981 CB GLN A 190 2.803 17.504 4.204 1.00 0.00 C ATOM 982 CG GLN A 190 1.322 17.431 4.536 1.00 0.00 C ATOM 983 CD GLN A 190 0.848 18.620 5.348 1.00 0.00 C ATOM 984 OE1 GLN A 190 0.870 18.595 6.578 1.00 0.00 O ATOM 985 NE2 GLN A 190 0.419 19.672 4.662 1.00 0.00 N ATOM 986 OXT GLN A 190 5.514 17.097 3.797 1.00 0.00 O ATOM 0 H GLN A 190 3.179 15.156 5.080 1.00 0.00 H new ATOM 0 HA GLN A 190 2.708 16.289 2.433 1.00 0.00 H new ATOM 0 HB2 GLN A 190 3.374 17.532 5.132 1.00 0.00 H new ATOM 0 HB3 GLN A 190 3.004 18.438 3.678 1.00 0.00 H new ATOM 0 HG2 GLN A 190 0.748 17.375 3.611 1.00 0.00 H new ATOM 0 HG3 GLN A 190 1.122 16.514 5.090 1.00 0.00 H new ATOM 0 HE21 GLN A 190 0.418 19.650 3.642 1.00 0.00 H new ATOM 0 HE22 GLN A 190 0.090 20.503 5.155 1.00 0.00 H new ATOM 996 N MET B 130 -17.884 -11.195 5.360 1.00 0.00 N ATOM 997 CA MET B 130 -16.806 -12.092 4.872 1.00 0.00 C ATOM 998 C MET B 130 -15.433 -11.563 5.267 1.00 0.00 C ATOM 999 O MET B 130 -14.522 -12.335 5.569 1.00 0.00 O ATOM 1000 CB MET B 130 -16.890 -12.240 3.350 1.00 0.00 C ATOM 1001 CG MET B 130 -16.868 -10.914 2.606 1.00 0.00 C ATOM 1002 SD MET B 130 -16.923 -11.124 0.816 1.00 0.00 S ATOM 1003 CE MET B 130 -16.915 -9.418 0.271 1.00 0.00 C ATOM 0 HA MET B 130 -16.944 -13.069 5.336 1.00 0.00 H new ATOM 0 HB2 MET B 130 -16.057 -12.853 3.007 1.00 0.00 H new ATOM 0 HB3 MET B 130 -17.805 -12.774 3.096 1.00 0.00 H new ATOM 0 HG2 MET B 130 -17.717 -10.309 2.924 1.00 0.00 H new ATOM 0 HG3 MET B 130 -15.966 -10.365 2.876 1.00 0.00 H new ATOM 0 HE1 MET B 130 -16.946 -9.384 -0.818 1.00 0.00 H new ATOM 0 HE2 MET B 130 -17.786 -8.903 0.675 1.00 0.00 H new ATOM 0 HE3 MET B 130 -16.008 -8.928 0.624 1.00 0.00 H new ATOM 1015 N ILE B 131 -15.288 -10.241 5.262 1.00 0.00 N ATOM 1016 CA ILE B 131 -14.023 -9.607 5.620 1.00 0.00 C ATOM 1017 C ILE B 131 -14.217 -8.374 6.436 1.00 0.00 C ATOM 1018 O ILE B 131 -15.295 -7.783 6.499 1.00 0.00 O ATOM 1019 CB ILE B 131 -13.202 -9.186 4.401 1.00 0.00 C ATOM 1020 CG1 ILE B 131 -14.077 -8.342 3.488 1.00 0.00 C ATOM 1021 CG2 ILE B 131 -12.632 -10.391 3.673 1.00 0.00 C ATOM 1022 CD1 ILE B 131 -14.065 -6.853 3.808 1.00 0.00 C ATOM 0 H ILE B 131 -16.031 -9.588 5.014 1.00 0.00 H new ATOM 0 HA ILE B 131 -13.496 -10.373 6.188 1.00 0.00 H new ATOM 0 HB ILE B 131 -12.349 -8.592 4.728 1.00 0.00 H new ATOM 0 HG12 ILE B 131 -13.749 -8.483 2.458 1.00 0.00 H new ATOM 0 HG13 ILE B 131 -15.103 -8.706 3.549 1.00 0.00 H new ATOM 0 HG21 ILE B 131 -12.054 -10.056 2.812 1.00 0.00 H new ATOM 0 HG22 ILE B 131 -11.985 -10.952 4.348 1.00 0.00 H new ATOM 0 HG23 ILE B 131 -13.447 -11.032 3.336 1.00 0.00 H new ATOM 0 HD11 ILE B 131 -14.715 -6.326 3.110 1.00 0.00 H new ATOM 0 HD12 ILE B 131 -14.423 -6.697 4.826 1.00 0.00 H new ATOM 0 HD13 ILE B 131 -13.049 -6.470 3.718 1.00 0.00 H new ATOM 1034 N GLU B 132 -13.132 -8.013 7.058 1.00 0.00 N ATOM 1035 CA GLU B 132 -13.073 -6.846 7.877 1.00 0.00 C ATOM 1036 C GLU B 132 -11.978 -5.919 7.400 1.00 0.00 C ATOM 1037 O GLU B 132 -10.836 -6.339 7.204 1.00 0.00 O ATOM 1038 CB GLU B 132 -12.810 -7.240 9.299 1.00 0.00 C ATOM 1039 CG GLU B 132 -14.058 -7.311 10.165 1.00 0.00 C ATOM 1040 CD GLU B 132 -14.712 -5.957 10.359 1.00 0.00 C ATOM 1041 OE1 GLU B 132 -14.409 -5.293 11.373 1.00 0.00 O ATOM 1042 OE2 GLU B 132 -15.524 -5.561 9.498 1.00 0.00 O ATOM 0 H GLU B 132 -12.254 -8.530 7.007 1.00 0.00 H new ATOM 0 HA GLU B 132 -14.028 -6.326 7.811 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -12.317 -8.212 9.310 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -12.115 -6.525 9.740 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -14.774 -7.994 9.708 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -13.797 -7.727 11.138 1.00 0.00 H new ATOM 1049 N ILE B 133 -12.321 -4.672 7.230 1.00 0.00 N ATOM 1050 CA ILE B 133 -11.346 -3.677 6.814 1.00 0.00 C ATOM 1051 C ILE B 133 -11.026 -2.764 7.982 1.00 0.00 C ATOM 1052 O ILE B 133 -11.908 -2.096 8.523 1.00 0.00 O ATOM 1053 CB ILE B 133 -11.816 -2.839 5.606 1.00 0.00 C ATOM 1054 CG1 ILE B 133 -12.145 -3.761 4.427 1.00 0.00 C ATOM 1055 CG2 ILE B 133 -10.744 -1.817 5.222 1.00 0.00 C ATOM 1056 CD1 ILE B 133 -12.473 -3.030 3.139 1.00 0.00 C ATOM 0 H ILE B 133 -13.265 -4.312 7.370 1.00 0.00 H new ATOM 0 HA ILE B 133 -10.453 -4.215 6.494 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.720 -2.294 5.878 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -11.297 -4.423 4.250 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.991 -4.392 4.699 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.088 -1.232 4.369 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -10.556 -1.152 6.065 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -9.823 -2.337 4.958 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -12.694 -3.755 2.355 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -13.341 -2.389 3.295 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -11.621 -2.420 2.840 1.00 0.00 H new ATOM 1068 N ILE B 134 -9.761 -2.738 8.364 1.00 0.00 N ATOM 1069 CA ILE B 134 -9.329 -1.935 9.491 1.00 0.00 C ATOM 1070 C ILE B 134 -8.659 -0.668 9.064 1.00 0.00 C ATOM 1071 O ILE B 134 -7.734 -0.684 8.252 1.00 0.00 O ATOM 1072 CB ILE B 134 -8.353 -2.656 10.402 1.00 0.00 C ATOM 1073 CG1 ILE B 134 -9.024 -3.862 11.063 1.00 0.00 C ATOM 1074 CG2 ILE B 134 -7.848 -1.655 11.428 1.00 0.00 C ATOM 1075 CD1 ILE B 134 -8.061 -4.961 11.452 1.00 0.00 C ATOM 0 H ILE B 134 -9.016 -3.265 7.909 1.00 0.00 H new ATOM 0 HA ILE B 134 -10.253 -1.723 10.030 1.00 0.00 H new ATOM 0 HB ILE B 134 -7.509 -3.045 9.832 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -9.556 -3.527 11.953 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -9.769 -4.270 10.381 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -7.143 -2.146 12.099 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -7.350 -0.831 10.918 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -8.689 -1.270 12.005 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -8.612 -5.780 11.914 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -7.546 -5.325 10.563 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -7.330 -4.570 12.160 1.00 0.00 H new ATOM 1087 N ARG B 135 -9.111 0.432 9.627 1.00 0.00 N ATOM 1088 CA ARG B 135 -8.529 1.689 9.289 1.00 0.00 C ATOM 1089 C ARG B 135 -7.397 2.074 10.204 1.00 0.00 C ATOM 1090 O ARG B 135 -7.522 2.090 11.429 1.00 0.00 O ATOM 1091 CB ARG B 135 -9.590 2.778 9.204 1.00 0.00 C ATOM 1092 CG ARG B 135 -10.953 2.226 8.836 1.00 0.00 C ATOM 1093 CD ARG B 135 -10.887 1.401 7.568 1.00 0.00 C ATOM 1094 NE ARG B 135 -12.173 0.792 7.238 1.00 0.00 N ATOM 1095 CZ ARG B 135 -12.731 0.850 6.031 1.00 0.00 C ATOM 1096 NH1 ARG B 135 -12.119 1.487 5.043 1.00 0.00 N ATOM 1097 NH2 ARG B 135 -13.904 0.272 5.815 1.00 0.00 N ATOM 0 H ARG B 135 -9.868 0.471 10.309 1.00 0.00 H new ATOM 0 HA ARG B 135 -8.086 1.577 8.299 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -9.656 3.293 10.162 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -9.289 3.519 8.464 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -11.332 1.612 9.653 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -11.657 3.048 8.702 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -10.564 2.034 6.741 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -10.136 0.620 7.684 1.00 0.00 H new ATOM 0 HE ARG B 135 -12.672 0.294 7.975 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -11.217 1.935 5.206 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -12.550 1.529 4.119 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -14.379 -0.217 6.574 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -14.332 0.316 4.890 1.00 0.00 H new ATOM 1111 N SER B 136 -6.288 2.384 9.567 1.00 0.00 N ATOM 1112 CA SER B 136 -5.086 2.777 10.254 1.00 0.00 C ATOM 1113 C SER B 136 -4.291 3.724 9.370 1.00 0.00 C ATOM 1114 O SER B 136 -4.018 3.408 8.209 1.00 0.00 O ATOM 1115 CB SER B 136 -4.280 1.526 10.570 1.00 0.00 C ATOM 1116 OG SER B 136 -4.257 1.268 11.962 1.00 0.00 O ATOM 0 H SER B 136 -6.199 2.369 8.551 1.00 0.00 H new ATOM 0 HA SER B 136 -5.324 3.293 11.184 1.00 0.00 H new ATOM 0 HB2 SER B 136 -4.710 0.672 10.047 1.00 0.00 H new ATOM 0 HB3 SER B 136 -3.261 1.645 10.203 1.00 0.00 H new ATOM 0 HG SER B 136 -3.734 0.458 12.136 1.00 0.00 H new ATOM 1122 N LYS B 137 -3.932 4.898 9.880 1.00 0.00 N ATOM 1123 CA LYS B 137 -3.186 5.824 9.047 1.00 0.00 C ATOM 1124 C LYS B 137 -1.706 5.810 9.353 1.00 0.00 C ATOM 1125 O LYS B 137 -0.895 6.083 8.467 1.00 0.00 O ATOM 1126 CB LYS B 137 -3.689 7.243 9.281 1.00 0.00 C ATOM 1127 CG LYS B 137 -5.201 7.361 9.384 1.00 0.00 C ATOM 1128 CD LYS B 137 -5.625 8.792 9.659 1.00 0.00 C ATOM 1129 CE LYS B 137 -7.110 8.888 9.975 1.00 0.00 C ATOM 1130 NZ LYS B 137 -7.475 8.085 11.175 1.00 0.00 N ATOM 0 H LYS B 137 -4.136 5.219 10.826 1.00 0.00 H new ATOM 0 HA LYS B 137 -3.336 5.508 8.015 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -3.243 7.628 10.198 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -3.341 7.878 8.466 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -5.659 7.016 8.457 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -5.565 6.712 10.181 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -5.049 9.188 10.495 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -5.397 9.412 8.792 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -7.379 9.931 10.140 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -7.687 8.542 9.117 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -8.380 8.426 11.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -7.567 7.084 10.908 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -6.733 8.184 11.897 1.00 0.00 H new ATOM 1144 N GLU B 138 -1.329 5.472 10.578 1.00 0.00 N ATOM 1145 CA GLU B 138 0.081 5.424 10.882 1.00 0.00 C ATOM 1146 C GLU B 138 0.626 4.012 10.728 1.00 0.00 C ATOM 1147 O GLU B 138 0.257 3.114 11.485 1.00 0.00 O ATOM 1148 CB GLU B 138 0.350 5.942 12.297 1.00 0.00 C ATOM 1149 CG GLU B 138 -0.193 7.341 12.549 1.00 0.00 C ATOM 1150 CD GLU B 138 0.185 7.873 13.917 1.00 0.00 C ATOM 1151 OE1 GLU B 138 -0.561 7.611 14.883 1.00 0.00 O ATOM 1152 OE2 GLU B 138 1.228 8.553 14.023 1.00 0.00 O ATOM 0 H GLU B 138 -1.957 5.236 11.346 1.00 0.00 H new ATOM 0 HA GLU B 138 0.595 6.070 10.171 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -0.094 5.254 13.017 1.00 0.00 H new ATOM 0 HB3 GLU B 138 1.425 5.941 12.477 1.00 0.00 H new ATOM 0 HG2 GLU B 138 0.185 8.017 11.783 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -1.279 7.328 12.455 1.00 0.00 H new ATOM 1159 N PHE B 139 1.498 3.816 9.755 1.00 0.00 N ATOM 1160 CA PHE B 139 2.147 2.529 9.565 1.00 0.00 C ATOM 1161 C PHE B 139 3.635 2.695 9.807 1.00 0.00 C ATOM 1162 O PHE B 139 4.259 1.975 10.587 1.00 0.00 O ATOM 1163 CB PHE B 139 1.861 1.987 8.169 1.00 0.00 C ATOM 1164 CG PHE B 139 0.562 1.238 8.095 1.00 0.00 C ATOM 1165 CD1 PHE B 139 0.558 -0.146 8.035 1.00 0.00 C ATOM 1166 CD2 PHE B 139 -0.653 1.911 8.103 1.00 0.00 C ATOM 1167 CE1 PHE B 139 -0.628 -0.849 7.983 1.00 0.00 C ATOM 1168 CE2 PHE B 139 -1.843 1.209 8.048 1.00 0.00 C ATOM 1169 CZ PHE B 139 -1.830 -0.171 7.990 1.00 0.00 C ATOM 0 H PHE B 139 1.774 4.532 9.083 1.00 0.00 H new ATOM 0 HA PHE B 139 1.753 1.803 10.276 1.00 0.00 H new ATOM 0 HB2 PHE B 139 1.840 2.814 7.459 1.00 0.00 H new ATOM 0 HB3 PHE B 139 2.674 1.327 7.866 1.00 0.00 H new ATOM 0 HD1 PHE B 139 1.496 -0.682 8.029 1.00 0.00 H new ATOM 0 HD2 PHE B 139 -0.668 2.990 8.153 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -0.616 -1.928 7.937 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -2.783 1.740 8.050 1.00 0.00 H new ATOM 0 HZ PHE B 139 -2.760 -0.719 7.950 1.00 0.00 H new ATOM 1179 N SER B 140 4.173 3.679 9.103 1.00 0.00 N ATOM 1180 CA SER B 140 5.554 4.072 9.182 1.00 0.00 C ATOM 1181 C SER B 140 5.553 5.520 8.778 1.00 0.00 C ATOM 1182 O SER B 140 5.050 5.860 7.705 1.00 0.00 O ATOM 1183 CB SER B 140 6.432 3.240 8.246 1.00 0.00 C ATOM 1184 OG SER B 140 7.796 3.598 8.374 1.00 0.00 O ATOM 0 H SER B 140 3.635 4.239 8.442 1.00 0.00 H new ATOM 0 HA SER B 140 5.966 3.917 10.179 1.00 0.00 H new ATOM 0 HB2 SER B 140 6.308 2.181 8.472 1.00 0.00 H new ATOM 0 HB3 SER B 140 6.110 3.386 7.215 1.00 0.00 H new ATOM 0 HG SER B 140 8.336 3.051 7.767 1.00 0.00 H new ATOM 1190 N LEU B 141 6.094 6.374 9.594 1.00 0.00 N ATOM 1191 CA LEU B 141 6.066 7.776 9.274 1.00 0.00 C ATOM 1192 C LEU B 141 7.376 8.287 8.720 1.00 0.00 C ATOM 1193 O LEU B 141 7.412 9.203 7.899 1.00 0.00 O ATOM 1194 CB LEU B 141 5.626 8.511 10.505 1.00 0.00 C ATOM 1195 CG LEU B 141 5.857 10.011 10.474 1.00 0.00 C ATOM 1196 CD1 LEU B 141 4.890 10.670 9.509 1.00 0.00 C ATOM 1197 CD2 LEU B 141 5.726 10.586 11.870 1.00 0.00 C ATOM 0 H LEU B 141 6.554 6.134 10.473 1.00 0.00 H new ATOM 0 HA LEU B 141 5.357 7.951 8.465 1.00 0.00 H new ATOM 0 HB2 LEU B 141 4.563 8.325 10.660 1.00 0.00 H new ATOM 0 HB3 LEU B 141 6.151 8.095 11.365 1.00 0.00 H new ATOM 0 HG LEU B 141 6.869 10.212 10.121 1.00 0.00 H new ATOM 0 HD11 LEU B 141 5.066 11.746 9.496 1.00 0.00 H new ATOM 0 HD12 LEU B 141 5.042 10.265 8.508 1.00 0.00 H new ATOM 0 HD13 LEU B 141 3.867 10.473 9.828 1.00 0.00 H new ATOM 0 HD21 LEU B 141 5.893 11.663 11.837 1.00 0.00 H new ATOM 0 HD22 LEU B 141 4.726 10.386 12.254 1.00 0.00 H new ATOM 0 HD23 LEU B 141 6.465 10.124 12.525 1.00 0.00 H new ATOM 1209 N LYS B 142 8.440 7.688 9.182 1.00 0.00 N ATOM 1210 CA LYS B 142 9.770 8.034 8.725 1.00 0.00 C ATOM 1211 C LYS B 142 9.971 7.507 7.308 1.00 0.00 C ATOM 1212 O LYS B 142 9.720 6.331 7.043 1.00 0.00 O ATOM 1213 CB LYS B 142 10.829 7.445 9.658 1.00 0.00 C ATOM 1214 CG LYS B 142 10.774 8.004 11.071 1.00 0.00 C ATOM 1215 CD LYS B 142 11.797 7.339 11.981 1.00 0.00 C ATOM 1216 CE LYS B 142 13.222 7.646 11.544 1.00 0.00 C ATOM 1217 NZ LYS B 142 14.225 7.011 12.442 1.00 0.00 N ATOM 0 H LYS B 142 8.416 6.948 9.884 1.00 0.00 H new ATOM 0 HA LYS B 142 9.875 9.119 8.729 1.00 0.00 H new ATOM 0 HB2 LYS B 142 10.704 6.363 9.699 1.00 0.00 H new ATOM 0 HB3 LYS B 142 11.817 7.636 9.239 1.00 0.00 H new ATOM 0 HG2 LYS B 142 10.955 9.079 11.044 1.00 0.00 H new ATOM 0 HG3 LYS B 142 9.774 7.859 11.481 1.00 0.00 H new ATOM 0 HD2 LYS B 142 11.649 7.680 13.006 1.00 0.00 H new ATOM 0 HD3 LYS B 142 11.640 6.260 11.978 1.00 0.00 H new ATOM 0 HE2 LYS B 142 13.373 7.294 10.524 1.00 0.00 H new ATOM 0 HE3 LYS B 142 13.375 8.725 11.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 15.183 7.243 12.111 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 14.097 7.366 13.411 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 14.096 5.979 12.432 1.00 0.00 H new ATOM 1231 N PRO B 143 10.413 8.361 6.371 1.00 0.00 N ATOM 1232 CA PRO B 143 10.637 7.950 4.988 1.00 0.00 C ATOM 1233 C PRO B 143 11.812 6.989 4.878 1.00 0.00 C ATOM 1234 O PRO B 143 12.833 7.174 5.542 1.00 0.00 O ATOM 1235 CB PRO B 143 10.979 9.246 4.290 1.00 0.00 C ATOM 1236 CG PRO B 143 11.543 10.112 5.349 1.00 0.00 C ATOM 1237 CD PRO B 143 10.758 9.780 6.576 1.00 0.00 C ATOM 0 HA PRO B 143 9.775 7.432 4.567 1.00 0.00 H new ATOM 0 HB2 PRO B 143 11.698 9.084 3.487 1.00 0.00 H new ATOM 0 HB3 PRO B 143 10.095 9.697 3.840 1.00 0.00 H new ATOM 0 HG2 PRO B 143 12.605 9.917 5.495 1.00 0.00 H new ATOM 0 HG3 PRO B 143 11.445 11.166 5.091 1.00 0.00 H new ATOM 0 HD2 PRO B 143 11.345 9.926 7.483 1.00 0.00 H new ATOM 0 HD3 PRO B 143 9.868 10.403 6.668 1.00 0.00 H new ATOM 1245 N MET B 144 11.675 5.972 4.044 1.00 0.00 N ATOM 1246 CA MET B 144 12.741 4.995 3.866 1.00 0.00 C ATOM 1247 C MET B 144 12.739 4.402 2.485 1.00 0.00 C ATOM 1248 O MET B 144 11.779 4.529 1.757 1.00 0.00 O ATOM 1249 CB MET B 144 12.642 3.854 4.884 1.00 0.00 C ATOM 1250 CG MET B 144 11.598 4.062 5.964 1.00 0.00 C ATOM 1251 SD MET B 144 12.249 4.940 7.400 1.00 0.00 S ATOM 1252 CE MET B 144 13.487 3.780 7.978 1.00 0.00 C ATOM 0 H MET B 144 10.842 5.800 3.481 1.00 0.00 H new ATOM 0 HA MET B 144 13.671 5.542 4.020 1.00 0.00 H new ATOM 0 HB2 MET B 144 12.417 2.929 4.353 1.00 0.00 H new ATOM 0 HB3 MET B 144 13.615 3.722 5.358 1.00 0.00 H new ATOM 0 HG2 MET B 144 10.759 4.622 5.550 1.00 0.00 H new ATOM 0 HG3 MET B 144 11.210 3.094 6.280 1.00 0.00 H new ATOM 0 HE1 MET B 144 13.658 3.932 9.044 1.00 0.00 H new ATOM 0 HE2 MET B 144 13.139 2.761 7.808 1.00 0.00 H new ATOM 0 HE3 MET B 144 14.418 3.941 7.435 1.00 0.00 H new ATOM 1262 N ASP B 145 13.857 3.805 2.114 1.00 0.00 N ATOM 1263 CA ASP B 145 13.964 3.145 0.831 1.00 0.00 C ATOM 1264 C ASP B 145 13.060 1.922 0.820 1.00 0.00 C ATOM 1265 O ASP B 145 12.797 1.341 1.872 1.00 0.00 O ATOM 1266 CB ASP B 145 15.410 2.737 0.551 1.00 0.00 C ATOM 1267 CG ASP B 145 16.342 3.929 0.465 1.00 0.00 C ATOM 1268 OD1 ASP B 145 16.370 4.584 -0.598 1.00 0.00 O ATOM 1269 OD2 ASP B 145 17.042 4.208 1.461 1.00 0.00 O ATOM 0 H ASP B 145 14.702 3.765 2.684 1.00 0.00 H new ATOM 0 HA ASP B 145 13.652 3.836 0.048 1.00 0.00 H new ATOM 0 HB2 ASP B 145 15.754 2.067 1.339 1.00 0.00 H new ATOM 0 HB3 ASP B 145 15.452 2.178 -0.384 1.00 0.00 H new ATOM 1274 N SER B 146 12.564 1.542 -0.350 1.00 0.00 N ATOM 1275 CA SER B 146 11.696 0.374 -0.445 1.00 0.00 C ATOM 1276 C SER B 146 12.343 -0.813 0.240 1.00 0.00 C ATOM 1277 O SER B 146 11.655 -1.642 0.824 1.00 0.00 O ATOM 1278 CB SER B 146 11.367 0.047 -1.895 1.00 0.00 C ATOM 1279 OG SER B 146 12.540 -0.015 -2.689 1.00 0.00 O ATOM 0 H SER B 146 12.744 2.017 -1.235 1.00 0.00 H new ATOM 0 HA SER B 146 10.758 0.603 0.061 1.00 0.00 H new ATOM 0 HB2 SER B 146 10.841 -0.907 -1.945 1.00 0.00 H new ATOM 0 HB3 SER B 146 10.693 0.804 -2.297 1.00 0.00 H new ATOM 0 HG SER B 146 13.060 -0.808 -2.443 1.00 0.00 H new ATOM 1285 N GLU B 147 13.668 -0.879 0.159 1.00 0.00 N ATOM 1286 CA GLU B 147 14.435 -1.946 0.789 1.00 0.00 C ATOM 1287 C GLU B 147 14.207 -1.948 2.294 1.00 0.00 C ATOM 1288 O GLU B 147 14.147 -2.996 2.935 1.00 0.00 O ATOM 1289 CB GLU B 147 15.922 -1.773 0.497 1.00 0.00 C ATOM 1290 CG GLU B 147 16.553 -0.659 1.306 1.00 0.00 C ATOM 1291 CD GLU B 147 18.007 -0.422 0.949 1.00 0.00 C ATOM 1292 OE1 GLU B 147 18.873 -1.166 1.455 1.00 0.00 O ATOM 1293 OE2 GLU B 147 18.281 0.507 0.159 1.00 0.00 O ATOM 0 H GLU B 147 14.237 -0.198 -0.343 1.00 0.00 H new ATOM 0 HA GLU B 147 14.098 -2.898 0.378 1.00 0.00 H new ATOM 0 HB2 GLU B 147 16.440 -2.708 0.709 1.00 0.00 H new ATOM 0 HB3 GLU B 147 16.058 -1.567 -0.565 1.00 0.00 H new ATOM 0 HG2 GLU B 147 15.991 0.261 1.148 1.00 0.00 H new ATOM 0 HG3 GLU B 147 16.479 -0.900 2.366 1.00 0.00 H new ATOM 1300 N GLU B 148 14.111 -0.755 2.840 1.00 0.00 N ATOM 1301 CA GLU B 148 13.908 -0.560 4.263 1.00 0.00 C ATOM 1302 C GLU B 148 12.512 -0.926 4.691 1.00 0.00 C ATOM 1303 O GLU B 148 12.287 -1.464 5.771 1.00 0.00 O ATOM 1304 CB GLU B 148 14.151 0.906 4.582 1.00 0.00 C ATOM 1305 CG GLU B 148 15.557 1.373 4.255 1.00 0.00 C ATOM 1306 CD GLU B 148 16.588 0.832 5.225 1.00 0.00 C ATOM 1307 OE1 GLU B 148 17.256 -0.165 4.883 1.00 0.00 O ATOM 1308 OE2 GLU B 148 16.725 1.405 6.327 1.00 0.00 O ATOM 0 H GLU B 148 14.172 0.113 2.308 1.00 0.00 H new ATOM 0 HA GLU B 148 14.601 -1.208 4.800 1.00 0.00 H new ATOM 0 HB2 GLU B 148 13.437 1.514 4.026 1.00 0.00 H new ATOM 0 HB3 GLU B 148 13.958 1.076 5.641 1.00 0.00 H new ATOM 0 HG2 GLU B 148 15.815 1.059 3.243 1.00 0.00 H new ATOM 0 HG3 GLU B 148 15.587 2.463 4.268 1.00 0.00 H new ATOM 1315 N ALA B 149 11.592 -0.612 3.833 1.00 0.00 N ATOM 1316 CA ALA B 149 10.195 -0.845 4.071 1.00 0.00 C ATOM 1317 C ALA B 149 9.835 -2.295 3.918 1.00 0.00 C ATOM 1318 O ALA B 149 9.075 -2.860 4.703 1.00 0.00 O ATOM 1319 CB ALA B 149 9.430 -0.082 3.060 1.00 0.00 C ATOM 0 H ALA B 149 11.790 -0.179 2.931 1.00 0.00 H new ATOM 0 HA ALA B 149 9.963 -0.537 5.090 1.00 0.00 H new ATOM 0 HB1 ALA B 149 8.363 -0.240 3.216 1.00 0.00 H new ATOM 0 HB2 ALA B 149 9.658 0.980 3.156 1.00 0.00 H new ATOM 0 HB3 ALA B 149 9.705 -0.423 2.062 1.00 0.00 H new ATOM 1325 N VAL B 150 10.402 -2.884 2.884 1.00 0.00 N ATOM 1326 CA VAL B 150 10.140 -4.260 2.557 1.00 0.00 C ATOM 1327 C VAL B 150 10.690 -5.110 3.665 1.00 0.00 C ATOM 1328 O VAL B 150 10.158 -6.161 4.021 1.00 0.00 O ATOM 1329 CB VAL B 150 10.777 -4.615 1.223 1.00 0.00 C ATOM 1330 CG1 VAL B 150 12.257 -4.402 1.312 1.00 0.00 C ATOM 1331 CG2 VAL B 150 10.449 -6.030 0.839 1.00 0.00 C ATOM 0 H VAL B 150 11.054 -2.419 2.252 1.00 0.00 H new ATOM 0 HA VAL B 150 9.068 -4.434 2.459 1.00 0.00 H new ATOM 0 HB VAL B 150 10.376 -3.967 0.444 1.00 0.00 H new ATOM 0 HG11 VAL B 150 12.719 -4.655 0.358 1.00 0.00 H new ATOM 0 HG12 VAL B 150 12.461 -3.358 1.548 1.00 0.00 H new ATOM 0 HG13 VAL B 150 12.670 -5.038 2.095 1.00 0.00 H new ATOM 0 HG21 VAL B 150 10.914 -6.264 -0.119 1.00 0.00 H new ATOM 0 HG22 VAL B 150 10.826 -6.711 1.602 1.00 0.00 H new ATOM 0 HG23 VAL B 150 9.368 -6.143 0.755 1.00 0.00 H new ATOM 1341 N LEU B 151 11.791 -4.619 4.183 1.00 0.00 N ATOM 1342 CA LEU B 151 12.472 -5.222 5.287 1.00 0.00 C ATOM 1343 C LEU B 151 11.503 -5.426 6.425 1.00 0.00 C ATOM 1344 O LEU B 151 11.402 -6.515 6.992 1.00 0.00 O ATOM 1345 CB LEU B 151 13.606 -4.286 5.677 1.00 0.00 C ATOM 1346 CG LEU B 151 14.268 -4.561 7.035 1.00 0.00 C ATOM 1347 CD1 LEU B 151 15.559 -3.775 7.164 1.00 0.00 C ATOM 1348 CD2 LEU B 151 13.342 -4.233 8.191 1.00 0.00 C ATOM 0 H LEU B 151 12.241 -3.772 3.837 1.00 0.00 H new ATOM 0 HA LEU B 151 12.877 -6.200 5.028 1.00 0.00 H new ATOM 0 HB2 LEU B 151 14.373 -4.335 4.904 1.00 0.00 H new ATOM 0 HB3 LEU B 151 13.223 -3.265 5.682 1.00 0.00 H new ATOM 0 HG LEU B 151 14.490 -5.627 7.079 1.00 0.00 H new ATOM 0 HD11 LEU B 151 16.015 -3.981 8.132 1.00 0.00 H new ATOM 0 HD12 LEU B 151 16.245 -4.069 6.369 1.00 0.00 H new ATOM 0 HD13 LEU B 151 15.346 -2.709 7.083 1.00 0.00 H new ATOM 0 HD21 LEU B 151 13.848 -4.442 9.133 1.00 0.00 H new ATOM 0 HD22 LEU B 151 13.070 -3.178 8.151 1.00 0.00 H new ATOM 0 HD23 LEU B 151 12.442 -4.843 8.120 1.00 0.00 H new ATOM 1360 N GLN B 152 10.786 -4.369 6.762 1.00 0.00 N ATOM 1361 CA GLN B 152 9.833 -4.450 7.844 1.00 0.00 C ATOM 1362 C GLN B 152 8.613 -5.199 7.357 1.00 0.00 C ATOM 1363 O GLN B 152 7.877 -5.795 8.139 1.00 0.00 O ATOM 1364 CB GLN B 152 9.449 -3.064 8.358 1.00 0.00 C ATOM 1365 CG GLN B 152 10.363 -1.969 7.849 1.00 0.00 C ATOM 1366 CD GLN B 152 10.007 -0.602 8.398 1.00 0.00 C ATOM 1367 OE1 GLN B 152 9.489 -0.482 9.508 1.00 0.00 O ATOM 1368 NE2 GLN B 152 10.285 0.439 7.622 1.00 0.00 N ATOM 0 H GLN B 152 10.846 -3.458 6.307 1.00 0.00 H new ATOM 0 HA GLN B 152 10.286 -4.983 8.680 1.00 0.00 H new ATOM 0 HB2 GLN B 152 8.425 -2.843 8.059 1.00 0.00 H new ATOM 0 HB3 GLN B 152 9.469 -3.069 9.448 1.00 0.00 H new ATOM 0 HG2 GLN B 152 11.392 -2.207 8.119 1.00 0.00 H new ATOM 0 HG3 GLN B 152 10.317 -1.941 6.760 1.00 0.00 H new ATOM 0 HE21 GLN B 152 10.715 0.294 6.708 1.00 0.00 H new ATOM 0 HE22 GLN B 152 10.069 1.384 7.939 1.00 0.00 H new ATOM 1377 N MET B 153 8.426 -5.168 6.040 1.00 0.00 N ATOM 1378 CA MET B 153 7.317 -5.860 5.409 1.00 0.00 C ATOM 1379 C MET B 153 7.553 -7.342 5.588 1.00 0.00 C ATOM 1380 O MET B 153 6.646 -8.170 5.510 1.00 0.00 O ATOM 1381 CB MET B 153 7.255 -5.512 3.922 1.00 0.00 C ATOM 1382 CG MET B 153 6.013 -6.034 3.232 1.00 0.00 C ATOM 1383 SD MET B 153 6.168 -6.040 1.438 1.00 0.00 S ATOM 1384 CE MET B 153 7.417 -7.303 1.225 1.00 0.00 C ATOM 0 H MET B 153 9.033 -4.668 5.391 1.00 0.00 H new ATOM 0 HA MET B 153 6.371 -5.563 5.861 1.00 0.00 H new ATOM 0 HB2 MET B 153 7.296 -4.429 3.808 1.00 0.00 H new ATOM 0 HB3 MET B 153 8.136 -5.919 3.425 1.00 0.00 H new ATOM 0 HG2 MET B 153 5.808 -7.047 3.579 1.00 0.00 H new ATOM 0 HG3 MET B 153 5.158 -5.420 3.517 1.00 0.00 H new ATOM 0 HE1 MET B 153 7.719 -7.343 0.178 1.00 0.00 H new ATOM 0 HE2 MET B 153 8.283 -7.066 1.843 1.00 0.00 H new ATOM 0 HE3 MET B 153 7.011 -8.270 1.523 1.00 0.00 H new ATOM 1394 N ASN B 154 8.817 -7.634 5.834 1.00 0.00 N ATOM 1395 CA ASN B 154 9.302 -8.975 6.053 1.00 0.00 C ATOM 1396 C ASN B 154 9.246 -9.315 7.536 1.00 0.00 C ATOM 1397 O ASN B 154 9.350 -10.478 7.925 1.00 0.00 O ATOM 1398 CB ASN B 154 10.734 -9.051 5.550 1.00 0.00 C ATOM 1399 CG ASN B 154 10.850 -9.785 4.227 1.00 0.00 C ATOM 1400 OD1 ASN B 154 11.019 -11.004 4.194 1.00 0.00 O ATOM 1401 ND2 ASN B 154 10.758 -9.045 3.130 1.00 0.00 N ATOM 0 H ASN B 154 9.548 -6.925 5.887 1.00 0.00 H new ATOM 0 HA ASN B 154 8.680 -9.692 5.516 1.00 0.00 H new ATOM 0 HB2 ASN B 154 11.129 -8.042 5.437 1.00 0.00 H new ATOM 0 HB3 ASN B 154 11.351 -9.553 6.295 1.00 0.00 H new ATOM 0 HD21 ASN B 154 10.827 -9.484 2.212 1.00 0.00 H new ATOM 0 HD22 ASN B 154 10.618 -8.037 3.205 1.00 0.00 H new ATOM 1408 N LEU B 155 9.081 -8.282 8.359 1.00 0.00 N ATOM 1409 CA LEU B 155 9.007 -8.462 9.806 1.00 0.00 C ATOM 1410 C LEU B 155 7.591 -8.837 10.189 1.00 0.00 C ATOM 1411 O LEU B 155 7.354 -9.559 11.158 1.00 0.00 O ATOM 1412 CB LEU B 155 9.422 -7.180 10.535 1.00 0.00 C ATOM 1413 CG LEU B 155 10.894 -6.788 10.380 1.00 0.00 C ATOM 1414 CD1 LEU B 155 11.178 -5.481 11.105 1.00 0.00 C ATOM 1415 CD2 LEU B 155 11.799 -7.895 10.902 1.00 0.00 C ATOM 0 H LEU B 155 8.996 -7.314 8.049 1.00 0.00 H new ATOM 0 HA LEU B 155 9.692 -9.257 10.099 1.00 0.00 H new ATOM 0 HB2 LEU B 155 8.804 -6.359 10.172 1.00 0.00 H new ATOM 0 HB3 LEU B 155 9.204 -7.298 11.596 1.00 0.00 H new ATOM 0 HG LEU B 155 11.101 -6.645 9.320 1.00 0.00 H new ATOM 0 HD11 LEU B 155 12.229 -5.219 10.984 1.00 0.00 H new ATOM 0 HD12 LEU B 155 10.556 -4.690 10.686 1.00 0.00 H new ATOM 0 HD13 LEU B 155 10.953 -5.597 12.165 1.00 0.00 H new ATOM 0 HD21 LEU B 155 12.841 -7.599 10.784 1.00 0.00 H new ATOM 0 HD22 LEU B 155 11.589 -8.070 11.957 1.00 0.00 H new ATOM 0 HD23 LEU B 155 11.616 -8.810 10.339 1.00 0.00 H new ATOM 1427 N LEU B 156 6.661 -8.328 9.403 1.00 0.00 N ATOM 1428 CA LEU B 156 5.249 -8.587 9.597 1.00 0.00 C ATOM 1429 C LEU B 156 4.845 -9.803 8.814 1.00 0.00 C ATOM 1430 O LEU B 156 3.945 -10.553 9.193 1.00 0.00 O ATOM 1431 CB LEU B 156 4.456 -7.426 9.044 1.00 0.00 C ATOM 1432 CG LEU B 156 4.997 -6.067 9.383 1.00 0.00 C ATOM 1433 CD1 LEU B 156 5.111 -5.250 8.120 1.00 0.00 C ATOM 1434 CD2 LEU B 156 4.108 -5.382 10.399 1.00 0.00 C ATOM 0 H LEU B 156 6.866 -7.721 8.609 1.00 0.00 H new ATOM 0 HA LEU B 156 5.061 -8.730 10.661 1.00 0.00 H new ATOM 0 HB2 LEU B 156 4.410 -7.521 7.959 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.433 -7.496 9.414 1.00 0.00 H new ATOM 0 HG LEU B 156 5.987 -6.168 9.828 1.00 0.00 H new ATOM 0 HD11 LEU B 156 5.503 -4.262 8.360 1.00 0.00 H new ATOM 0 HD12 LEU B 156 5.785 -5.749 7.424 1.00 0.00 H new ATOM 0 HD13 LEU B 156 4.127 -5.148 7.662 1.00 0.00 H new ATOM 0 HD21 LEU B 156 4.515 -4.398 10.634 1.00 0.00 H new ATOM 0 HD22 LEU B 156 3.104 -5.271 9.988 1.00 0.00 H new ATOM 0 HD23 LEU B 156 4.064 -5.983 11.308 1.00 0.00 H new ATOM 1446 N GLY B 157 5.539 -9.980 7.707 1.00 0.00 N ATOM 1447 CA GLY B 157 5.237 -11.068 6.815 1.00 0.00 C ATOM 1448 C GLY B 157 4.090 -10.674 5.916 1.00 0.00 C ATOM 1449 O GLY B 157 3.538 -11.497 5.186 1.00 0.00 O ATOM 0 H GLY B 157 6.312 -9.384 7.410 1.00 0.00 H new ATOM 0 HA2 GLY B 157 6.114 -11.317 6.217 1.00 0.00 H new ATOM 0 HA3 GLY B 157 4.977 -11.960 7.386 1.00 0.00 H new ATOM 1453 N HIS B 158 3.742 -9.385 5.977 1.00 0.00 N ATOM 1454 CA HIS B 158 2.667 -8.834 5.182 1.00 0.00 C ATOM 1455 C HIS B 158 3.124 -8.668 3.762 1.00 0.00 C ATOM 1456 O HIS B 158 4.254 -8.278 3.492 1.00 0.00 O ATOM 1457 CB HIS B 158 2.216 -7.490 5.759 1.00 0.00 C ATOM 1458 CG HIS B 158 1.074 -7.612 6.715 1.00 0.00 C ATOM 1459 ND1 HIS B 158 -0.227 -7.304 6.383 1.00 0.00 N ATOM 1460 CD2 HIS B 158 1.045 -8.019 8.003 1.00 0.00 C ATOM 1461 CE1 HIS B 158 -1.007 -7.517 7.426 1.00 0.00 C ATOM 1462 NE2 HIS B 158 -0.260 -7.954 8.425 1.00 0.00 N ATOM 0 H HIS B 158 4.203 -8.705 6.581 1.00 0.00 H new ATOM 0 HA HIS B 158 1.819 -9.518 5.204 1.00 0.00 H new ATOM 0 HB2 HIS B 158 3.058 -7.019 6.267 1.00 0.00 H new ATOM 0 HB3 HIS B 158 1.928 -6.830 4.941 1.00 0.00 H new ATOM 0 HD2 HIS B 158 1.892 -8.337 8.592 1.00 0.00 H new ATOM 0 HE1 HIS B 158 -2.075 -7.361 7.458 1.00 0.00 H new ATOM 0 HE2 HIS B 158 -0.597 -8.202 9.355 1.00 0.00 H new ATOM 1471 N ASP B 159 2.235 -8.993 2.866 1.00 0.00 N ATOM 1472 CA ASP B 159 2.499 -8.890 1.458 1.00 0.00 C ATOM 1473 C ASP B 159 2.773 -7.446 1.060 1.00 0.00 C ATOM 1474 O ASP B 159 3.080 -7.171 -0.081 1.00 0.00 O ATOM 1475 CB ASP B 159 1.300 -9.435 0.728 1.00 0.00 C ATOM 1476 CG ASP B 159 1.505 -10.860 0.251 1.00 0.00 C ATOM 1477 OD1 ASP B 159 1.301 -11.791 1.057 1.00 0.00 O ATOM 1478 OD2 ASP B 159 1.868 -11.044 -0.930 1.00 0.00 O ATOM 0 H ASP B 159 1.302 -9.338 3.093 1.00 0.00 H new ATOM 0 HA ASP B 159 3.389 -9.463 1.197 1.00 0.00 H new ATOM 0 HB2 ASP B 159 0.431 -9.397 1.385 1.00 0.00 H new ATOM 0 HB3 ASP B 159 1.080 -8.797 -0.128 1.00 0.00 H new ATOM 1483 N PHE B 160 2.662 -6.518 2.001 1.00 0.00 N ATOM 1484 CA PHE B 160 2.926 -5.115 1.684 1.00 0.00 C ATOM 1485 C PHE B 160 3.207 -4.286 2.939 1.00 0.00 C ATOM 1486 O PHE B 160 2.867 -4.683 4.053 1.00 0.00 O ATOM 1487 CB PHE B 160 1.783 -4.516 0.845 1.00 0.00 C ATOM 1488 CG PHE B 160 0.718 -3.858 1.633 1.00 0.00 C ATOM 1489 CD1 PHE B 160 0.080 -4.524 2.651 1.00 0.00 C ATOM 1490 CD2 PHE B 160 0.355 -2.562 1.342 1.00 0.00 C ATOM 1491 CE1 PHE B 160 -0.908 -3.904 3.374 1.00 0.00 C ATOM 1492 CE2 PHE B 160 -0.631 -1.941 2.052 1.00 0.00 C ATOM 1493 CZ PHE B 160 -1.270 -2.606 3.076 1.00 0.00 C ATOM 0 H PHE B 160 2.398 -6.701 2.969 1.00 0.00 H new ATOM 0 HA PHE B 160 3.833 -5.080 1.081 1.00 0.00 H new ATOM 0 HB2 PHE B 160 2.203 -3.790 0.149 1.00 0.00 H new ATOM 0 HB3 PHE B 160 1.336 -5.309 0.246 1.00 0.00 H new ATOM 0 HD1 PHE B 160 0.358 -5.541 2.884 1.00 0.00 H new ATOM 0 HD2 PHE B 160 0.855 -2.032 0.545 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -1.402 -4.432 4.176 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -0.911 -0.926 1.811 1.00 0.00 H new ATOM 0 HZ PHE B 160 -2.048 -2.115 3.641 1.00 0.00 H new ATOM 1503 N PHE B 161 3.838 -3.130 2.735 1.00 0.00 N ATOM 1504 CA PHE B 161 4.204 -2.236 3.824 1.00 0.00 C ATOM 1505 C PHE B 161 4.165 -0.788 3.362 1.00 0.00 C ATOM 1506 O PHE B 161 4.385 -0.489 2.189 1.00 0.00 O ATOM 1507 CB PHE B 161 5.606 -2.582 4.343 1.00 0.00 C ATOM 1508 CG PHE B 161 6.000 -1.803 5.566 1.00 0.00 C ATOM 1509 CD1 PHE B 161 5.459 -2.112 6.802 1.00 0.00 C ATOM 1510 CD2 PHE B 161 6.910 -0.763 5.478 1.00 0.00 C ATOM 1511 CE1 PHE B 161 5.819 -1.399 7.930 1.00 0.00 C ATOM 1512 CE2 PHE B 161 7.274 -0.047 6.602 1.00 0.00 C ATOM 1513 CZ PHE B 161 6.728 -0.365 7.830 1.00 0.00 C ATOM 0 H PHE B 161 4.108 -2.791 1.812 1.00 0.00 H new ATOM 0 HA PHE B 161 3.483 -2.364 4.632 1.00 0.00 H new ATOM 0 HB2 PHE B 161 5.648 -3.647 4.571 1.00 0.00 H new ATOM 0 HB3 PHE B 161 6.334 -2.396 3.553 1.00 0.00 H new ATOM 0 HD1 PHE B 161 4.747 -2.920 6.886 1.00 0.00 H new ATOM 0 HD2 PHE B 161 7.340 -0.509 4.520 1.00 0.00 H new ATOM 0 HE1 PHE B 161 5.390 -1.651 8.889 1.00 0.00 H new ATOM 0 HE2 PHE B 161 7.986 0.761 6.520 1.00 0.00 H new ATOM 0 HZ PHE B 161 7.011 0.194 8.710 1.00 0.00 H new ATOM 1523 N VAL B 162 3.879 0.104 4.295 1.00 0.00 N ATOM 1524 CA VAL B 162 3.798 1.520 4.002 1.00 0.00 C ATOM 1525 C VAL B 162 5.073 2.240 4.417 1.00 0.00 C ATOM 1526 O VAL B 162 5.505 2.141 5.563 1.00 0.00 O ATOM 1527 CB VAL B 162 2.599 2.147 4.730 1.00 0.00 C ATOM 1528 CG1 VAL B 162 2.576 3.657 4.550 1.00 0.00 C ATOM 1529 CG2 VAL B 162 1.295 1.524 4.254 1.00 0.00 C ATOM 0 H VAL B 162 3.698 -0.133 5.270 1.00 0.00 H new ATOM 0 HA VAL B 162 3.669 1.630 2.925 1.00 0.00 H new ATOM 0 HB VAL B 162 2.707 1.941 5.795 1.00 0.00 H new ATOM 0 HG11 VAL B 162 1.717 4.073 5.076 1.00 0.00 H new ATOM 0 HG12 VAL B 162 3.492 4.086 4.956 1.00 0.00 H new ATOM 0 HG13 VAL B 162 2.502 3.896 3.489 1.00 0.00 H new ATOM 0 HG21 VAL B 162 0.459 1.982 4.782 1.00 0.00 H new ATOM 0 HG22 VAL B 162 1.182 1.690 3.183 1.00 0.00 H new ATOM 0 HG23 VAL B 162 1.308 0.453 4.456 1.00 0.00 H new ATOM 1539 N PHE B 163 5.667 2.964 3.477 1.00 0.00 N ATOM 1540 CA PHE B 163 6.882 3.705 3.745 1.00 0.00 C ATOM 1541 C PHE B 163 6.914 4.959 2.901 1.00 0.00 C ATOM 1542 O PHE B 163 6.509 4.949 1.737 1.00 0.00 O ATOM 1543 CB PHE B 163 8.125 2.851 3.467 1.00 0.00 C ATOM 1544 CG PHE B 163 8.527 2.794 2.016 1.00 0.00 C ATOM 1545 CD1 PHE B 163 8.135 1.729 1.215 1.00 0.00 C ATOM 1546 CD2 PHE B 163 9.311 3.790 1.461 1.00 0.00 C ATOM 1547 CE1 PHE B 163 8.502 1.653 -0.100 1.00 0.00 C ATOM 1548 CE2 PHE B 163 9.685 3.721 0.127 1.00 0.00 C ATOM 1549 CZ PHE B 163 9.277 2.653 -0.655 1.00 0.00 C ATOM 0 H PHE B 163 5.322 3.051 2.521 1.00 0.00 H new ATOM 0 HA PHE B 163 6.890 3.978 4.800 1.00 0.00 H new ATOM 0 HB2 PHE B 163 8.959 3.245 4.048 1.00 0.00 H new ATOM 0 HB3 PHE B 163 7.941 1.837 3.821 1.00 0.00 H new ATOM 0 HD1 PHE B 163 7.527 0.944 1.640 1.00 0.00 H new ATOM 0 HD2 PHE B 163 9.633 4.623 2.068 1.00 0.00 H new ATOM 0 HE1 PHE B 163 8.187 0.814 -0.703 1.00 0.00 H new ATOM 0 HE2 PHE B 163 10.295 4.501 -0.303 1.00 0.00 H new ATOM 0 HZ PHE B 163 9.564 2.602 -1.695 1.00 0.00 H new ATOM 1559 N THR B 164 7.364 6.052 3.478 1.00 0.00 N ATOM 1560 CA THR B 164 7.450 7.265 2.709 1.00 0.00 C ATOM 1561 C THR B 164 8.795 7.369 2.053 1.00 0.00 C ATOM 1562 O THR B 164 9.771 6.774 2.488 1.00 0.00 O ATOM 1563 CB THR B 164 7.208 8.551 3.505 1.00 0.00 C ATOM 1564 OG1 THR B 164 8.208 9.527 3.165 1.00 0.00 O ATOM 1565 CG2 THR B 164 7.185 8.297 5.004 1.00 0.00 C ATOM 0 H THR B 164 7.667 6.123 4.449 1.00 0.00 H new ATOM 0 HA THR B 164 6.645 7.187 1.978 1.00 0.00 H new ATOM 0 HB THR B 164 6.224 8.936 3.235 1.00 0.00 H new ATOM 0 HG1 THR B 164 8.118 10.306 3.753 1.00 0.00 H new ATOM 0 HG21 THR B 164 7.011 9.236 5.529 1.00 0.00 H new ATOM 0 HG22 THR B 164 6.386 7.594 5.242 1.00 0.00 H new ATOM 0 HG23 THR B 164 8.142 7.878 5.317 1.00 0.00 H new ATOM 1573 N ASP B 165 8.824 8.109 0.987 1.00 0.00 N ATOM 1574 CA ASP B 165 10.032 8.326 0.246 1.00 0.00 C ATOM 1575 C ASP B 165 11.006 9.189 1.042 1.00 0.00 C ATOM 1576 O ASP B 165 10.611 10.144 1.696 1.00 0.00 O ATOM 1577 CB ASP B 165 9.643 9.020 -1.032 1.00 0.00 C ATOM 1578 CG ASP B 165 9.737 8.119 -2.247 1.00 0.00 C ATOM 1579 OD1 ASP B 165 8.756 7.399 -2.529 1.00 0.00 O ATOM 1580 OD2 ASP B 165 10.791 8.134 -2.918 1.00 0.00 O ATOM 0 H ASP B 165 8.006 8.583 0.603 1.00 0.00 H new ATOM 0 HA ASP B 165 10.532 7.379 0.041 1.00 0.00 H new ATOM 0 HB2 ASP B 165 8.623 9.392 -0.941 1.00 0.00 H new ATOM 0 HB3 ASP B 165 10.287 9.887 -1.179 1.00 0.00 H new ATOM 1585 N ARG B 166 12.277 8.850 0.971 1.00 0.00 N ATOM 1586 CA ARG B 166 13.314 9.585 1.687 1.00 0.00 C ATOM 1587 C ARG B 166 13.849 10.700 0.804 1.00 0.00 C ATOM 1588 O ARG B 166 14.460 11.663 1.268 1.00 0.00 O ATOM 1589 CB ARG B 166 14.435 8.631 2.137 1.00 0.00 C ATOM 1590 CG ARG B 166 15.456 8.257 1.062 1.00 0.00 C ATOM 1591 CD ARG B 166 14.809 7.830 -0.249 1.00 0.00 C ATOM 1592 NE ARG B 166 13.914 6.698 -0.072 1.00 0.00 N ATOM 1593 CZ ARG B 166 13.102 6.249 -1.020 1.00 0.00 C ATOM 1594 NH1 ARG B 166 13.084 6.821 -2.216 1.00 0.00 N ATOM 1595 NH2 ARG B 166 12.309 5.225 -0.768 1.00 0.00 N ATOM 0 H ARG B 166 12.624 8.064 0.421 1.00 0.00 H new ATOM 0 HA ARG B 166 12.889 10.034 2.585 1.00 0.00 H new ATOM 0 HB2 ARG B 166 14.965 9.090 2.972 1.00 0.00 H new ATOM 0 HB3 ARG B 166 13.979 7.715 2.514 1.00 0.00 H new ATOM 0 HG2 ARG B 166 16.110 9.109 0.878 1.00 0.00 H new ATOM 0 HG3 ARG B 166 16.085 7.447 1.432 1.00 0.00 H new ATOM 0 HD2 ARG B 166 14.254 8.669 -0.669 1.00 0.00 H new ATOM 0 HD3 ARG B 166 15.585 7.569 -0.968 1.00 0.00 H new ATOM 0 HE ARG B 166 13.910 6.223 0.831 1.00 0.00 H new ATOM 0 HH11 ARG B 166 13.697 7.612 -2.412 1.00 0.00 H new ATOM 0 HH12 ARG B 166 12.457 6.470 -2.940 1.00 0.00 H new ATOM 0 HH21 ARG B 166 12.323 4.784 0.151 1.00 0.00 H new ATOM 0 HH22 ARG B 166 11.682 4.875 -1.493 1.00 0.00 H new ATOM 1609 N GLU B 167 13.597 10.531 -0.481 1.00 0.00 N ATOM 1610 CA GLU B 167 14.054 11.436 -1.518 1.00 0.00 C ATOM 1611 C GLU B 167 13.138 12.636 -1.716 1.00 0.00 C ATOM 1612 O GLU B 167 13.544 13.783 -1.535 1.00 0.00 O ATOM 1613 CB GLU B 167 14.079 10.635 -2.800 1.00 0.00 C ATOM 1614 CG GLU B 167 15.418 9.981 -3.097 1.00 0.00 C ATOM 1615 CD GLU B 167 15.384 9.130 -4.352 1.00 0.00 C ATOM 1616 OE1 GLU B 167 15.818 9.622 -5.414 1.00 0.00 O ATOM 1617 OE2 GLU B 167 14.922 7.972 -4.271 1.00 0.00 O ATOM 0 H GLU B 167 13.057 9.743 -0.840 1.00 0.00 H new ATOM 0 HA GLU B 167 15.029 11.832 -1.233 1.00 0.00 H new ATOM 0 HB2 GLU B 167 13.313 9.862 -2.748 1.00 0.00 H new ATOM 0 HB3 GLU B 167 13.815 11.290 -3.630 1.00 0.00 H new ATOM 0 HG2 GLU B 167 16.179 10.753 -3.206 1.00 0.00 H new ATOM 0 HG3 GLU B 167 15.712 9.361 -2.250 1.00 0.00 H new ATOM 1624 N THR B 168 11.896 12.356 -2.090 1.00 0.00 N ATOM 1625 CA THR B 168 10.915 13.406 -2.349 1.00 0.00 C ATOM 1626 C THR B 168 9.843 13.416 -1.277 1.00 0.00 C ATOM 1627 O THR B 168 8.913 14.221 -1.310 1.00 0.00 O ATOM 1628 CB THR B 168 10.253 13.231 -3.729 1.00 0.00 C ATOM 1629 OG1 THR B 168 9.251 14.237 -3.926 1.00 0.00 O ATOM 1630 CG2 THR B 168 9.624 11.851 -3.860 1.00 0.00 C ATOM 0 H THR B 168 11.542 11.408 -2.221 1.00 0.00 H new ATOM 0 HA THR B 168 11.450 14.356 -2.336 1.00 0.00 H new ATOM 0 HB THR B 168 11.026 13.334 -4.490 1.00 0.00 H new ATOM 0 HG1 THR B 168 8.938 14.562 -3.056 1.00 0.00 H new ATOM 0 HG21 THR B 168 9.163 11.753 -4.843 1.00 0.00 H new ATOM 0 HG22 THR B 168 10.393 11.088 -3.742 1.00 0.00 H new ATOM 0 HG23 THR B 168 8.864 11.723 -3.089 1.00 0.00 H new ATOM 1638 N ASP B 169 9.987 12.491 -0.340 1.00 0.00 N ATOM 1639 CA ASP B 169 9.060 12.353 0.783 1.00 0.00 C ATOM 1640 C ASP B 169 7.604 12.316 0.343 1.00 0.00 C ATOM 1641 O ASP B 169 6.754 13.028 0.877 1.00 0.00 O ATOM 1642 CB ASP B 169 9.288 13.442 1.834 1.00 0.00 C ATOM 1643 CG ASP B 169 8.985 14.843 1.332 1.00 0.00 C ATOM 1644 OD1 ASP B 169 9.911 15.499 0.809 1.00 0.00 O ATOM 1645 OD2 ASP B 169 7.825 15.286 1.468 1.00 0.00 O ATOM 0 H ASP B 169 10.749 11.813 -0.333 1.00 0.00 H new ATOM 0 HA ASP B 169 9.275 11.387 1.240 1.00 0.00 H new ATOM 0 HB2 ASP B 169 8.664 13.233 2.703 1.00 0.00 H new ATOM 0 HB3 ASP B 169 10.324 13.401 2.169 1.00 0.00 H new ATOM 1650 N GLY B 170 7.328 11.458 -0.625 1.00 0.00 N ATOM 1651 CA GLY B 170 5.974 11.278 -1.105 1.00 0.00 C ATOM 1652 C GLY B 170 5.460 9.894 -0.755 1.00 0.00 C ATOM 1653 O GLY B 170 6.245 9.018 -0.391 1.00 0.00 O ATOM 0 H GLY B 170 8.025 10.877 -1.091 1.00 0.00 H new ATOM 0 HA2 GLY B 170 5.324 12.035 -0.666 1.00 0.00 H new ATOM 0 HA3 GLY B 170 5.944 11.420 -2.185 1.00 0.00 H new ATOM 1657 N THR B 171 4.152 9.683 -0.859 1.00 0.00 N ATOM 1658 CA THR B 171 3.570 8.389 -0.515 1.00 0.00 C ATOM 1659 C THR B 171 4.100 7.271 -1.407 1.00 0.00 C ATOM 1660 O THR B 171 4.177 7.414 -2.626 1.00 0.00 O ATOM 1661 CB THR B 171 2.025 8.425 -0.570 1.00 0.00 C ATOM 1662 OG1 THR B 171 1.508 8.581 0.753 1.00 0.00 O ATOM 1663 CG2 THR B 171 1.450 7.155 -1.189 1.00 0.00 C ATOM 0 H THR B 171 3.480 10.383 -1.175 1.00 0.00 H new ATOM 0 HA THR B 171 3.873 8.177 0.510 1.00 0.00 H new ATOM 0 HB THR B 171 1.731 9.267 -1.197 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.691 9.121 0.723 1.00 0.00 H new ATOM 0 HG21 THR B 171 0.362 7.220 -1.209 1.00 0.00 H new ATOM 0 HG22 THR B 171 1.826 7.044 -2.206 1.00 0.00 H new ATOM 0 HG23 THR B 171 1.751 6.292 -0.595 1.00 0.00 H new ATOM 1671 N SER B 172 4.469 6.160 -0.774 1.00 0.00 N ATOM 1672 CA SER B 172 4.986 4.996 -1.483 1.00 0.00 C ATOM 1673 C SER B 172 4.770 3.736 -0.647 1.00 0.00 C ATOM 1674 O SER B 172 4.833 3.780 0.579 1.00 0.00 O ATOM 1675 CB SER B 172 6.481 5.177 -1.763 1.00 0.00 C ATOM 1676 OG SER B 172 7.053 3.992 -2.289 1.00 0.00 O ATOM 0 H SER B 172 4.418 6.043 0.238 1.00 0.00 H new ATOM 0 HA SER B 172 4.453 4.894 -2.428 1.00 0.00 H new ATOM 0 HB2 SER B 172 6.625 5.996 -2.467 1.00 0.00 H new ATOM 0 HB3 SER B 172 6.995 5.454 -0.842 1.00 0.00 H new ATOM 0 HG SER B 172 6.730 3.851 -3.203 1.00 0.00 H new ATOM 1682 N ILE B 173 4.485 2.625 -1.303 1.00 0.00 N ATOM 1683 CA ILE B 173 4.294 1.366 -0.600 1.00 0.00 C ATOM 1684 C ILE B 173 5.043 0.243 -1.280 1.00 0.00 C ATOM 1685 O ILE B 173 5.238 0.230 -2.495 1.00 0.00 O ATOM 1686 CB ILE B 173 2.802 1.009 -0.418 1.00 0.00 C ATOM 1687 CG1 ILE B 173 2.309 1.536 0.924 1.00 0.00 C ATOM 1688 CG2 ILE B 173 2.599 -0.488 -0.485 1.00 0.00 C ATOM 1689 CD1 ILE B 173 1.014 2.280 0.844 1.00 0.00 C ATOM 0 H ILE B 173 4.381 2.567 -2.316 1.00 0.00 H new ATOM 0 HA ILE B 173 4.709 1.499 0.399 1.00 0.00 H new ATOM 0 HB ILE B 173 2.232 1.472 -1.224 1.00 0.00 H new ATOM 0 HG12 ILE B 173 2.194 0.698 1.612 1.00 0.00 H new ATOM 0 HG13 ILE B 173 3.069 2.193 1.347 1.00 0.00 H new ATOM 0 HG21 ILE B 173 1.542 -0.718 -0.355 1.00 0.00 H new ATOM 0 HG22 ILE B 173 2.934 -0.858 -1.454 1.00 0.00 H new ATOM 0 HG23 ILE B 173 3.175 -0.969 0.305 1.00 0.00 H new ATOM 0 HD11 ILE B 173 0.730 2.623 1.839 1.00 0.00 H new ATOM 0 HD12 ILE B 173 1.128 3.139 0.183 1.00 0.00 H new ATOM 0 HD13 ILE B 173 0.239 1.621 0.452 1.00 0.00 H new ATOM 1701 N VAL B 174 5.448 -0.694 -0.455 1.00 0.00 N ATOM 1702 CA VAL B 174 6.229 -1.828 -0.872 1.00 0.00 C ATOM 1703 C VAL B 174 5.452 -3.136 -0.667 1.00 0.00 C ATOM 1704 O VAL B 174 4.914 -3.378 0.405 1.00 0.00 O ATOM 1705 CB VAL B 174 7.519 -1.789 -0.038 1.00 0.00 C ATOM 1706 CG1 VAL B 174 7.564 -2.850 1.022 1.00 0.00 C ATOM 1707 CG2 VAL B 174 8.746 -1.813 -0.898 1.00 0.00 C ATOM 0 H VAL B 174 5.238 -0.686 0.543 1.00 0.00 H new ATOM 0 HA VAL B 174 6.460 -1.786 -1.936 1.00 0.00 H new ATOM 0 HB VAL B 174 7.507 -0.833 0.486 1.00 0.00 H new ATOM 0 HG11 VAL B 174 8.499 -2.771 1.577 1.00 0.00 H new ATOM 0 HG12 VAL B 174 6.725 -2.718 1.705 1.00 0.00 H new ATOM 0 HG13 VAL B 174 7.501 -3.833 0.556 1.00 0.00 H new ATOM 0 HG21 VAL B 174 9.634 -1.784 -0.266 1.00 0.00 H new ATOM 0 HG22 VAL B 174 8.755 -2.725 -1.494 1.00 0.00 H new ATOM 0 HG23 VAL B 174 8.743 -0.947 -1.560 1.00 0.00 H new ATOM 1717 N TYR B 175 5.372 -3.964 -1.703 1.00 0.00 N ATOM 1718 CA TYR B 175 4.642 -5.232 -1.603 1.00 0.00 C ATOM 1719 C TYR B 175 5.514 -6.445 -1.966 1.00 0.00 C ATOM 1720 O TYR B 175 6.624 -6.296 -2.481 1.00 0.00 O ATOM 1721 CB TYR B 175 3.353 -5.157 -2.437 1.00 0.00 C ATOM 1722 CG TYR B 175 2.992 -6.427 -3.157 1.00 0.00 C ATOM 1723 CD1 TYR B 175 2.103 -7.325 -2.596 1.00 0.00 C ATOM 1724 CD2 TYR B 175 3.548 -6.725 -4.387 1.00 0.00 C ATOM 1725 CE1 TYR B 175 1.772 -8.490 -3.243 1.00 0.00 C ATOM 1726 CE2 TYR B 175 3.232 -7.886 -5.049 1.00 0.00 C ATOM 1727 CZ TYR B 175 2.340 -8.773 -4.475 1.00 0.00 C ATOM 1728 OH TYR B 175 2.011 -9.938 -5.130 1.00 0.00 O ATOM 0 H TYR B 175 5.797 -3.787 -2.613 1.00 0.00 H new ATOM 0 HA TYR B 175 4.363 -5.385 -0.560 1.00 0.00 H new ATOM 0 HB2 TYR B 175 2.528 -4.881 -1.780 1.00 0.00 H new ATOM 0 HB3 TYR B 175 3.458 -4.357 -3.170 1.00 0.00 H new ATOM 0 HD1 TYR B 175 1.662 -7.107 -1.634 1.00 0.00 H new ATOM 0 HD2 TYR B 175 4.244 -6.032 -4.836 1.00 0.00 H new ATOM 0 HE1 TYR B 175 1.074 -9.181 -2.795 1.00 0.00 H new ATOM 0 HE2 TYR B 175 3.676 -8.104 -6.009 1.00 0.00 H new ATOM 0 HH TYR B 175 1.300 -9.758 -5.780 1.00 0.00 H new ATOM 1738 N ARG B 176 4.991 -7.648 -1.689 1.00 0.00 N ATOM 1739 CA ARG B 176 5.696 -8.892 -1.916 1.00 0.00 C ATOM 1740 C ARG B 176 5.012 -9.765 -2.972 1.00 0.00 C ATOM 1741 O ARG B 176 3.934 -10.308 -2.733 1.00 0.00 O ATOM 1742 CB ARG B 176 5.759 -9.646 -0.588 1.00 0.00 C ATOM 1743 CG ARG B 176 5.863 -11.143 -0.750 1.00 0.00 C ATOM 1744 CD ARG B 176 5.749 -11.863 0.583 1.00 0.00 C ATOM 1745 NE ARG B 176 5.842 -13.312 0.430 1.00 0.00 N ATOM 1746 CZ ARG B 176 5.483 -14.178 1.372 1.00 0.00 C ATOM 1747 NH1 ARG B 176 5.004 -13.742 2.531 1.00 0.00 N ATOM 1748 NH2 ARG B 176 5.602 -15.481 1.158 1.00 0.00 N ATOM 0 H ARG B 176 4.057 -7.773 -1.298 1.00 0.00 H new ATOM 0 HA ARG B 176 6.693 -8.664 -2.292 1.00 0.00 H new ATOM 0 HB2 ARG B 176 6.617 -9.290 -0.017 1.00 0.00 H new ATOM 0 HB3 ARG B 176 4.869 -9.413 -0.004 1.00 0.00 H new ATOM 0 HG2 ARG B 176 5.077 -11.492 -1.420 1.00 0.00 H new ATOM 0 HG3 ARG B 176 6.815 -11.393 -1.218 1.00 0.00 H new ATOM 0 HD2 ARG B 176 6.538 -11.517 1.251 1.00 0.00 H new ATOM 0 HD3 ARG B 176 4.799 -11.608 1.053 1.00 0.00 H new ATOM 0 HE ARG B 176 6.203 -13.681 -0.450 1.00 0.00 H new ATOM 0 HH11 ARG B 176 4.911 -12.740 2.700 1.00 0.00 H new ATOM 0 HH12 ARG B 176 4.729 -14.409 3.252 1.00 0.00 H new ATOM 0 HH21 ARG B 176 5.970 -15.820 0.269 1.00 0.00 H new ATOM 0 HH22 ARG B 176 5.326 -16.144 1.882 1.00 0.00 H new ATOM 1762 N ARG B 177 5.656 -9.919 -4.127 1.00 0.00 N ATOM 1763 CA ARG B 177 5.105 -10.742 -5.203 1.00 0.00 C ATOM 1764 C ARG B 177 5.648 -12.169 -5.131 1.00 0.00 C ATOM 1765 O ARG B 177 6.842 -12.405 -5.331 1.00 0.00 O ATOM 1766 CB ARG B 177 5.432 -10.128 -6.559 1.00 0.00 C ATOM 1767 CG ARG B 177 4.253 -10.078 -7.523 1.00 0.00 C ATOM 1768 CD ARG B 177 3.690 -11.462 -7.804 1.00 0.00 C ATOM 1769 NE ARG B 177 2.654 -11.433 -8.832 1.00 0.00 N ATOM 1770 CZ ARG B 177 1.547 -12.168 -8.782 1.00 0.00 C ATOM 1771 NH1 ARG B 177 1.331 -12.980 -7.756 1.00 0.00 N ATOM 1772 NH2 ARG B 177 0.653 -12.089 -9.759 1.00 0.00 N ATOM 0 H ARG B 177 6.555 -9.488 -4.342 1.00 0.00 H new ATOM 0 HA ARG B 177 4.022 -10.779 -5.081 1.00 0.00 H new ATOM 0 HB2 ARG B 177 5.805 -9.115 -6.406 1.00 0.00 H new ATOM 0 HB3 ARG B 177 6.239 -10.699 -7.019 1.00 0.00 H new ATOM 0 HG2 ARG B 177 3.470 -9.446 -7.106 1.00 0.00 H new ATOM 0 HG3 ARG B 177 4.569 -9.618 -8.459 1.00 0.00 H new ATOM 0 HD2 ARG B 177 4.496 -12.124 -8.120 1.00 0.00 H new ATOM 0 HD3 ARG B 177 3.277 -11.879 -6.885 1.00 0.00 H new ATOM 0 HE ARG B 177 2.787 -10.815 -9.633 1.00 0.00 H new ATOM 0 HH11 ARG B 177 2.015 -13.042 -7.002 1.00 0.00 H new ATOM 0 HH12 ARG B 177 0.481 -13.542 -7.721 1.00 0.00 H new ATOM 0 HH21 ARG B 177 0.815 -11.464 -10.549 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -0.196 -12.653 -9.720 1.00 0.00 H new ATOM 1786 N LYS B 178 4.744 -13.113 -4.874 1.00 0.00 N ATOM 1787 CA LYS B 178 5.078 -14.534 -4.744 1.00 0.00 C ATOM 1788 C LYS B 178 5.682 -15.129 -6.022 1.00 0.00 C ATOM 1789 O LYS B 178 5.939 -16.331 -6.087 1.00 0.00 O ATOM 1790 CB LYS B 178 3.826 -15.320 -4.356 1.00 0.00 C ATOM 1791 CG LYS B 178 4.114 -16.698 -3.777 1.00 0.00 C ATOM 1792 CD LYS B 178 4.849 -16.606 -2.449 1.00 0.00 C ATOM 1793 CE LYS B 178 5.145 -17.985 -1.880 1.00 0.00 C ATOM 1794 NZ LYS B 178 5.984 -18.799 -2.801 1.00 0.00 N ATOM 0 H LYS B 178 3.751 -12.914 -4.749 1.00 0.00 H new ATOM 0 HA LYS B 178 5.838 -14.612 -3.967 1.00 0.00 H new ATOM 0 HB2 LYS B 178 3.258 -14.742 -3.627 1.00 0.00 H new ATOM 0 HB3 LYS B 178 3.193 -15.432 -5.236 1.00 0.00 H new ATOM 0 HG2 LYS B 178 3.177 -17.238 -3.638 1.00 0.00 H new ATOM 0 HG3 LYS B 178 4.711 -17.273 -4.485 1.00 0.00 H new ATOM 0 HD2 LYS B 178 5.782 -16.059 -2.585 1.00 0.00 H new ATOM 0 HD3 LYS B 178 4.248 -16.039 -1.738 1.00 0.00 H new ATOM 0 HE2 LYS B 178 5.655 -17.880 -0.922 1.00 0.00 H new ATOM 0 HE3 LYS B 178 4.208 -18.507 -1.687 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 6.359 -19.624 -2.291 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 5.406 -19.121 -3.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 6.774 -18.221 -3.153 1.00 0.00 H new ATOM 1808 N ASP B 179 5.913 -14.296 -7.028 1.00 0.00 N ATOM 1809 CA ASP B 179 6.473 -14.763 -8.285 1.00 0.00 C ATOM 1810 C ASP B 179 7.928 -14.366 -8.332 1.00 0.00 C ATOM 1811 O ASP B 179 8.612 -14.522 -9.344 1.00 0.00 O ATOM 1812 CB ASP B 179 5.715 -14.167 -9.474 1.00 0.00 C ATOM 1813 CG ASP B 179 4.316 -14.732 -9.608 1.00 0.00 C ATOM 1814 OD1 ASP B 179 4.069 -15.488 -10.571 1.00 0.00 O ATOM 1815 OD2 ASP B 179 3.465 -14.422 -8.747 1.00 0.00 O ATOM 0 H ASP B 179 5.721 -13.295 -6.996 1.00 0.00 H new ATOM 0 HA ASP B 179 6.380 -15.847 -8.349 1.00 0.00 H new ATOM 0 HB2 ASP B 179 5.657 -13.085 -9.359 1.00 0.00 H new ATOM 0 HB3 ASP B 179 6.272 -14.361 -10.391 1.00 0.00 H new ATOM 1820 N GLY B 180 8.383 -13.847 -7.204 1.00 0.00 N ATOM 1821 CA GLY B 180 9.744 -13.412 -7.073 1.00 0.00 C ATOM 1822 C GLY B 180 9.867 -11.908 -7.126 1.00 0.00 C ATOM 1823 O GLY B 180 10.911 -11.348 -6.789 1.00 0.00 O ATOM 0 H GLY B 180 7.817 -13.720 -6.365 1.00 0.00 H new ATOM 0 HA2 GLY B 180 10.151 -13.776 -6.130 1.00 0.00 H new ATOM 0 HA3 GLY B 180 10.343 -13.853 -7.870 1.00 0.00 H new ATOM 1827 N LYS B 181 8.794 -11.252 -7.549 1.00 0.00 N ATOM 1828 CA LYS B 181 8.764 -9.818 -7.648 1.00 0.00 C ATOM 1829 C LYS B 181 8.386 -9.174 -6.341 1.00 0.00 C ATOM 1830 O LYS B 181 8.269 -9.829 -5.315 1.00 0.00 O ATOM 1831 CB LYS B 181 7.771 -9.370 -8.721 1.00 0.00 C ATOM 1832 CG LYS B 181 8.214 -9.648 -10.133 1.00 0.00 C ATOM 1833 CD LYS B 181 9.686 -9.345 -10.331 1.00 0.00 C ATOM 1834 CE LYS B 181 10.205 -9.925 -11.637 1.00 0.00 C ATOM 1835 NZ LYS B 181 10.004 -11.399 -11.710 1.00 0.00 N ATOM 0 H LYS B 181 7.926 -11.708 -7.830 1.00 0.00 H new ATOM 0 HA LYS B 181 9.771 -9.501 -7.918 1.00 0.00 H new ATOM 0 HB2 LYS B 181 6.817 -9.869 -8.547 1.00 0.00 H new ATOM 0 HB3 LYS B 181 7.595 -8.300 -8.612 1.00 0.00 H new ATOM 0 HG2 LYS B 181 8.022 -10.693 -10.375 1.00 0.00 H new ATOM 0 HG3 LYS B 181 7.623 -9.047 -10.824 1.00 0.00 H new ATOM 0 HD2 LYS B 181 9.840 -8.266 -10.324 1.00 0.00 H new ATOM 0 HD3 LYS B 181 10.258 -9.754 -9.498 1.00 0.00 H new ATOM 0 HE2 LYS B 181 9.695 -9.447 -12.474 1.00 0.00 H new ATOM 0 HE3 LYS B 181 11.266 -9.698 -11.738 1.00 0.00 H new ATOM 0 HZ1 LYS B 181 10.693 -11.811 -12.371 1.00 0.00 H new ATOM 0 HZ2 LYS B 181 10.138 -11.815 -10.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 181 9.040 -11.602 -12.043 1.00 0.00 H new ATOM 1849 N TYR B 182 8.140 -7.889 -6.469 1.00 0.00 N ATOM 1850 CA TYR B 182 7.776 -6.985 -5.388 1.00 0.00 C ATOM 1851 C TYR B 182 7.034 -5.800 -5.994 1.00 0.00 C ATOM 1852 O TYR B 182 7.302 -5.420 -7.136 1.00 0.00 O ATOM 1853 CB TYR B 182 9.023 -6.486 -4.643 1.00 0.00 C ATOM 1854 CG TYR B 182 9.499 -7.365 -3.522 1.00 0.00 C ATOM 1855 CD1 TYR B 182 10.642 -7.036 -2.832 1.00 0.00 C ATOM 1856 CD2 TYR B 182 8.813 -8.500 -3.148 1.00 0.00 C ATOM 1857 CE1 TYR B 182 11.094 -7.812 -1.795 1.00 0.00 C ATOM 1858 CE2 TYR B 182 9.253 -9.291 -2.111 1.00 0.00 C ATOM 1859 CZ TYR B 182 10.397 -8.942 -1.432 1.00 0.00 C ATOM 1860 OH TYR B 182 10.846 -9.724 -0.392 1.00 0.00 O ATOM 0 H TYR B 182 8.189 -7.418 -7.372 1.00 0.00 H new ATOM 0 HA TYR B 182 7.147 -7.512 -4.671 1.00 0.00 H new ATOM 0 HB2 TYR B 182 9.834 -6.373 -5.362 1.00 0.00 H new ATOM 0 HB3 TYR B 182 8.813 -5.495 -4.241 1.00 0.00 H new ATOM 0 HD1 TYR B 182 11.194 -6.151 -3.112 1.00 0.00 H new ATOM 0 HD2 TYR B 182 7.913 -8.774 -3.679 1.00 0.00 H new ATOM 0 HE1 TYR B 182 11.994 -7.537 -1.265 1.00 0.00 H new ATOM 0 HE2 TYR B 182 8.704 -10.179 -1.833 1.00 0.00 H new ATOM 0 HH TYR B 182 10.238 -10.482 -0.266 1.00 0.00 H new ATOM 1870 N GLY B 183 6.124 -5.203 -5.240 1.00 0.00 N ATOM 1871 CA GLY B 183 5.363 -4.093 -5.780 1.00 0.00 C ATOM 1872 C GLY B 183 5.660 -2.778 -5.106 1.00 0.00 C ATOM 1873 O GLY B 183 5.433 -2.613 -3.911 1.00 0.00 O ATOM 0 H GLY B 183 5.900 -5.461 -4.279 1.00 0.00 H new ATOM 0 HA2 GLY B 183 5.574 -4.002 -6.846 1.00 0.00 H new ATOM 0 HA3 GLY B 183 4.299 -4.310 -5.683 1.00 0.00 H new ATOM 1877 N LEU B 184 6.147 -1.828 -5.884 1.00 0.00 N ATOM 1878 CA LEU B 184 6.458 -0.512 -5.364 1.00 0.00 C ATOM 1879 C LEU B 184 5.495 0.495 -5.947 1.00 0.00 C ATOM 1880 O LEU B 184 5.194 0.482 -7.142 1.00 0.00 O ATOM 1881 CB LEU B 184 7.915 -0.148 -5.664 1.00 0.00 C ATOM 1882 CG LEU B 184 8.446 1.142 -5.028 1.00 0.00 C ATOM 1883 CD1 LEU B 184 7.880 2.376 -5.711 1.00 0.00 C ATOM 1884 CD2 LEU B 184 8.155 1.157 -3.540 1.00 0.00 C ATOM 0 H LEU B 184 6.335 -1.945 -6.880 1.00 0.00 H new ATOM 0 HA LEU B 184 6.344 -0.507 -4.280 1.00 0.00 H new ATOM 0 HB2 LEU B 184 8.547 -0.974 -5.337 1.00 0.00 H new ATOM 0 HB3 LEU B 184 8.030 -0.067 -6.745 1.00 0.00 H new ATOM 0 HG LEU B 184 9.527 1.165 -5.167 1.00 0.00 H new ATOM 0 HD11 LEU B 184 8.279 3.271 -5.234 1.00 0.00 H new ATOM 0 HD12 LEU B 184 8.162 2.370 -6.764 1.00 0.00 H new ATOM 0 HD13 LEU B 184 6.793 2.373 -5.626 1.00 0.00 H new ATOM 0 HD21 LEU B 184 8.538 2.079 -3.104 1.00 0.00 H new ATOM 0 HD22 LEU B 184 7.078 1.100 -3.379 1.00 0.00 H new ATOM 0 HD23 LEU B 184 8.639 0.303 -3.066 1.00 0.00 H new ATOM 1896 N ILE B 185 5.026 1.373 -5.087 1.00 0.00 N ATOM 1897 CA ILE B 185 4.056 2.374 -5.470 1.00 0.00 C ATOM 1898 C ILE B 185 4.486 3.754 -5.030 1.00 0.00 C ATOM 1899 O ILE B 185 5.265 3.907 -4.097 1.00 0.00 O ATOM 1900 CB ILE B 185 2.661 2.077 -4.897 1.00 0.00 C ATOM 1901 CG1 ILE B 185 2.533 2.582 -3.473 1.00 0.00 C ATOM 1902 CG2 ILE B 185 2.379 0.591 -4.932 1.00 0.00 C ATOM 1903 CD1 ILE B 185 1.194 3.209 -3.189 1.00 0.00 C ATOM 0 H ILE B 185 5.305 1.413 -4.107 1.00 0.00 H new ATOM 0 HA ILE B 185 4.000 2.342 -6.558 1.00 0.00 H new ATOM 0 HB ILE B 185 1.933 2.598 -5.518 1.00 0.00 H new ATOM 0 HG12 ILE B 185 2.693 1.753 -2.784 1.00 0.00 H new ATOM 0 HG13 ILE B 185 3.318 3.313 -3.281 1.00 0.00 H new ATOM 0 HG21 ILE B 185 1.387 0.399 -4.523 1.00 0.00 H new ATOM 0 HG22 ILE B 185 2.421 0.237 -5.962 1.00 0.00 H new ATOM 0 HG23 ILE B 185 3.125 0.065 -4.337 1.00 0.00 H new ATOM 0 HD11 ILE B 185 1.164 3.551 -2.154 1.00 0.00 H new ATOM 0 HD12 ILE B 185 1.041 4.058 -3.856 1.00 0.00 H new ATOM 0 HD13 ILE B 185 0.406 2.473 -3.351 1.00 0.00 H new ATOM 1915 N GLN B 186 4.004 4.742 -5.743 1.00 0.00 N ATOM 1916 CA GLN B 186 4.303 6.129 -5.432 1.00 0.00 C ATOM 1917 C GLN B 186 3.125 7.021 -5.790 1.00 0.00 C ATOM 1918 O GLN B 186 2.941 7.394 -6.946 1.00 0.00 O ATOM 1919 CB GLN B 186 5.561 6.584 -6.163 1.00 0.00 C ATOM 1920 CG GLN B 186 6.824 6.387 -5.347 1.00 0.00 C ATOM 1921 CD GLN B 186 8.078 6.815 -6.086 1.00 0.00 C ATOM 1922 OE1 GLN B 186 8.065 6.673 -7.408 1.00 0.00 O flip ATOM 1923 NE2 GLN B 186 9.048 7.265 -5.478 1.00 0.00 N flip ATOM 0 H GLN B 186 3.396 4.615 -6.552 1.00 0.00 H new ATOM 0 HA GLN B 186 4.482 6.209 -4.360 1.00 0.00 H new ATOM 0 HB2 GLN B 186 5.650 6.033 -7.099 1.00 0.00 H new ATOM 0 HB3 GLN B 186 5.463 7.638 -6.422 1.00 0.00 H new ATOM 0 HG2 GLN B 186 6.743 6.954 -4.420 1.00 0.00 H new ATOM 0 HG3 GLN B 186 6.912 5.336 -5.071 1.00 0.00 H new ATOM 0 HE21 GLN B 186 9.016 7.357 -4.463 1.00 0.00 H new ATOM 0 HE22 GLN B 186 9.885 7.546 -5.989 1.00 0.00 H new ATOM 1932 N THR B 187 2.332 7.362 -4.784 1.00 0.00 N ATOM 1933 CA THR B 187 1.172 8.210 -4.985 1.00 0.00 C ATOM 1934 C THR B 187 1.404 9.603 -4.402 1.00 0.00 C ATOM 1935 O THR B 187 1.945 9.748 -3.304 1.00 0.00 O ATOM 1936 CB THR B 187 -0.083 7.575 -4.355 1.00 0.00 C ATOM 1937 OG1 THR B 187 -0.463 6.407 -5.092 1.00 0.00 O ATOM 1938 CG2 THR B 187 -1.240 8.555 -4.323 1.00 0.00 C ATOM 0 H THR B 187 2.474 7.062 -3.819 1.00 0.00 H new ATOM 0 HA THR B 187 1.014 8.308 -6.059 1.00 0.00 H new ATOM 0 HB THR B 187 0.160 7.299 -3.329 1.00 0.00 H new ATOM 0 HG1 THR B 187 -1.260 6.008 -4.685 1.00 0.00 H new ATOM 0 HG21 THR B 187 -2.110 8.076 -3.873 1.00 0.00 H new ATOM 0 HG22 THR B 187 -0.961 9.428 -3.734 1.00 0.00 H new ATOM 0 HG23 THR B 187 -1.482 8.865 -5.339 1.00 0.00 H new ATOM 1946 N SER B 188 1.001 10.624 -5.154 1.00 0.00 N ATOM 1947 CA SER B 188 1.164 12.007 -4.726 1.00 0.00 C ATOM 1948 C SER B 188 -0.148 12.761 -4.882 1.00 0.00 C ATOM 1949 O SER B 188 -0.160 13.972 -5.105 1.00 0.00 O ATOM 1950 CB SER B 188 2.263 12.691 -5.543 1.00 0.00 C ATOM 1951 OG SER B 188 1.940 12.705 -6.922 1.00 0.00 O ATOM 0 H SER B 188 0.558 10.517 -6.066 1.00 0.00 H new ATOM 0 HA SER B 188 1.454 12.015 -3.675 1.00 0.00 H new ATOM 0 HB2 SER B 188 2.402 13.712 -5.188 1.00 0.00 H new ATOM 0 HB3 SER B 188 3.209 12.171 -5.393 1.00 0.00 H new ATOM 0 HG SER B 188 2.657 13.149 -7.421 1.00 0.00 H new