USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1180 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 103 HIS : no HD1:sc= -0.166 X(o=-0.84,f=-0.53) USER MOD Set 1.2: A 107 ASN : amide:sc= -0.677 X(o=-0.84,f=-0.63) USER MOD Set 2.1: A 105 MET CE :methyl -130:sc= 0 (180deg=-0.402) USER MOD Set 2.2: B 7 THR OG1 : rot 85:sc= 0.566 USER MOD Set 3.1: A 56 ASN : amide:sc= -0.0933 K(o=-0.093,f=-4.7) USER MOD Set 3.2: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 32 MET CE :methyl 142:sc= -0.267 (180deg=-0.83) USER MOD Set 4.2: A 47 MET CE :methyl -139:sc= 0 (180deg=0) USER MOD Single : A 4 GLN : amide:sc= -0.426 K(o=-0.43,f=-1.4) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 78:sc= 0.045 USER MOD Single : A 17 LYS NZ :NH3+ -167:sc= 0.583 (180deg=0.499) USER MOD Single : A 22 THR OG1 : rot -69:sc= 1.25 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.359 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 69:sc= 0.0022 USER MOD Single : A 34 SER OG : rot 83:sc= 0.788 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 38 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 40 THR OG1 : rot -90:sc= 0.946 USER MOD Single : A 45 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.012) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 THR OG1 : rot 82:sc=0.000958 USER MOD Single : A 67 MET CE :methyl -132:sc= 0 (180deg=-0.0165) USER MOD Single : A 68 MET CE :methyl -169:sc= -0.087 (180deg=-0.303) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 168:sc= 0 (180deg=-0.197) USER MOD Single : A 73 LYS NZ :NH3+ 148:sc= 1.1 (180deg=0.718) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.00181 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 171:sc= -0.0175 (180deg=-0.178) USER MOD Single : A 93 ASN : amide:sc= 0.0106 K(o=0.011,f=-1.3) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0.164 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl 176:sc= -0.921 (180deg=-1.1) USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 133 ASN : amide:sc= -0.0331 K(o=-0.033,f=-8!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN :FLIP amide:sc= -0.0233 F(o=-0.54,f=-0.023) USER MOD Single : A 140 MET CE :methyl 157:sc= -0.504 (180deg=-1.47!) USER MOD Single : A 141 MET CE :methyl 178:sc= 0 (180deg=-0.00673) USER MOD Single : A 142 THR OG1 : rot 45:sc= -0.144 USER MOD Single : B 1 ARG N :NH3+ 175:sc= 0.716 (180deg=0.651) USER MOD Single : B 3 LYS NZ :NH3+ 157:sc= 0.915! (180deg=0.567!) USER MOD Single : B 5 GLN : amide:sc= 0 X(o=0,f=-0.002) USER MOD Single : B 6 LYS NZ :NH3+ 165:sc= 0.402 (180deg=0.146) USER MOD Single : B 9 HIS :FLIP no HD1:sc= 0.391 F(o=-2!,f=0.39) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 1.693 1.725 16.460 1.00 0.00 N ATOM 30 CA GLU A 3 0.550 1.338 15.692 1.00 0.00 C ATOM 31 C GLU A 3 0.721 1.177 14.220 1.00 0.00 C ATOM 32 O GLU A 3 0.428 0.105 13.693 1.00 0.00 O ATOM 33 CB GLU A 3 -0.693 2.137 16.117 1.00 0.00 C ATOM 34 CG GLU A 3 -0.760 2.630 17.564 1.00 0.00 C ATOM 35 CD GLU A 3 -0.055 3.972 17.700 1.00 0.00 C ATOM 36 OE1 GLU A 3 -0.648 5.064 17.492 1.00 0.00 O ATOM 37 OE2 GLU A 3 1.115 3.938 18.167 1.00 0.00 O ATOM 0 HA GLU A 3 0.389 0.294 15.959 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.774 3.005 15.463 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.570 1.516 15.933 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.800 2.725 17.875 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -0.295 1.899 18.226 1.00 0.00 H new ATOM 44 N GLN A 4 1.217 2.251 13.580 1.00 0.00 N ATOM 45 CA GLN A 4 1.642 2.395 12.222 1.00 0.00 C ATOM 46 C GLN A 4 2.782 1.459 12.011 1.00 0.00 C ATOM 47 O GLN A 4 2.850 0.887 10.924 1.00 0.00 O ATOM 48 CB GLN A 4 2.090 3.832 11.908 1.00 0.00 C ATOM 49 CG GLN A 4 1.091 4.991 11.926 1.00 0.00 C ATOM 50 CD GLN A 4 0.538 5.308 13.309 1.00 0.00 C ATOM 51 OE1 GLN A 4 1.074 5.254 14.415 1.00 0.00 O ATOM 52 NE2 GLN A 4 -0.776 5.655 13.294 1.00 0.00 N ATOM 0 H GLN A 4 1.333 3.130 14.085 1.00 0.00 H new ATOM 0 HA GLN A 4 0.807 2.169 11.558 1.00 0.00 H new ATOM 0 HB2 GLN A 4 2.881 4.081 12.615 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.542 3.816 10.916 1.00 0.00 H new ATOM 0 HG2 GLN A 4 1.576 5.882 11.526 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.262 4.753 11.260 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -1.277 5.717 12.408 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -1.261 5.853 14.169 1.00 0.00 H new ATOM 61 N ILE A 5 3.624 1.188 13.024 1.00 0.00 N ATOM 62 CA ILE A 5 4.765 0.342 12.856 1.00 0.00 C ATOM 63 C ILE A 5 4.326 -1.078 12.758 1.00 0.00 C ATOM 64 O ILE A 5 4.712 -1.719 11.781 1.00 0.00 O ATOM 65 CB ILE A 5 5.814 0.587 13.900 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.621 1.896 13.872 1.00 0.00 C ATOM 67 CG2 ILE A 5 6.872 -0.527 13.831 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.510 2.307 15.045 1.00 0.00 C ATOM 0 H ILE A 5 3.513 1.559 13.968 1.00 0.00 H new ATOM 0 HA ILE A 5 5.259 0.591 11.917 1.00 0.00 H new ATOM 0 HB ILE A 5 5.204 0.630 14.802 1.00 0.00 H new ATOM 0 HG12 ILE A 5 7.259 1.857 12.989 1.00 0.00 H new ATOM 0 HG13 ILE A 5 5.908 2.705 13.715 1.00 0.00 H new ATOM 0 HG21 ILE A 5 7.635 -0.351 14.589 1.00 0.00 H new ATOM 0 HG22 ILE A 5 6.397 -1.491 14.011 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.334 -0.529 12.844 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.989 3.260 14.822 1.00 0.00 H new ATOM 0 HD12 ILE A 5 6.902 2.408 15.944 1.00 0.00 H new ATOM 0 HD13 ILE A 5 8.274 1.546 15.207 1.00 0.00 H new ATOM 80 N ALA A 6 3.452 -1.596 13.639 1.00 0.00 N ATOM 81 CA ALA A 6 2.799 -2.867 13.670 1.00 0.00 C ATOM 82 C ALA A 6 2.090 -3.133 12.386 1.00 0.00 C ATOM 83 O ALA A 6 2.149 -4.260 11.897 1.00 0.00 O ATOM 84 CB ALA A 6 1.918 -3.042 14.919 1.00 0.00 C ATOM 0 H ALA A 6 3.167 -1.037 14.443 1.00 0.00 H new ATOM 0 HA ALA A 6 3.563 -3.639 13.762 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.444 -4.023 14.895 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.535 -2.958 15.814 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.150 -2.269 14.934 1.00 0.00 H new ATOM 90 N GLU A 7 1.309 -2.141 11.922 1.00 0.00 N ATOM 91 CA GLU A 7 0.517 -2.168 10.732 1.00 0.00 C ATOM 92 C GLU A 7 1.301 -2.440 9.494 1.00 0.00 C ATOM 93 O GLU A 7 0.844 -3.088 8.555 1.00 0.00 O ATOM 94 CB GLU A 7 -0.255 -0.842 10.622 1.00 0.00 C ATOM 95 CG GLU A 7 -1.342 -0.687 9.556 1.00 0.00 C ATOM 96 CD GLU A 7 -1.820 0.753 9.444 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.169 1.601 8.777 1.00 0.00 O ATOM 98 OE2 GLU A 7 -2.860 1.102 10.064 1.00 0.00 O ATOM 0 H GLU A 7 1.226 -1.253 12.418 1.00 0.00 H new ATOM 0 HA GLU A 7 -0.176 -3.005 10.816 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.718 -0.653 11.590 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.477 -0.051 10.459 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.956 -1.018 8.592 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -2.186 -1.332 9.800 1.00 0.00 H new ATOM 105 N PHE A 8 2.602 -2.096 9.510 1.00 0.00 N ATOM 106 CA PHE A 8 3.520 -2.477 8.483 1.00 0.00 C ATOM 107 C PHE A 8 4.152 -3.794 8.778 1.00 0.00 C ATOM 108 O PHE A 8 4.356 -4.610 7.882 1.00 0.00 O ATOM 109 CB PHE A 8 4.698 -1.493 8.387 1.00 0.00 C ATOM 110 CG PHE A 8 4.298 -0.224 7.716 1.00 0.00 C ATOM 111 CD1 PHE A 8 3.483 -0.175 6.610 1.00 0.00 C ATOM 112 CD2 PHE A 8 4.640 0.918 8.402 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.209 1.051 6.051 1.00 0.00 C ATOM 114 CE2 PHE A 8 4.422 2.123 7.776 1.00 0.00 C ATOM 115 CZ PHE A 8 3.702 2.208 6.608 1.00 0.00 C ATOM 0 H PHE A 8 3.025 -1.541 10.254 1.00 0.00 H new ATOM 0 HA PHE A 8 2.932 -2.501 7.566 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.073 -1.274 9.387 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.516 -1.956 7.834 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.067 -1.079 6.190 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.064 0.870 9.394 1.00 0.00 H new ATOM 0 HE1 PHE A 8 2.598 1.106 5.162 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.826 3.024 8.213 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.527 3.164 6.137 1.00 0.00 H new ATOM 125 N LYS A 9 4.379 -4.198 10.041 1.00 0.00 N ATOM 126 CA LYS A 9 5.019 -5.405 10.462 1.00 0.00 C ATOM 127 C LYS A 9 4.245 -6.587 9.989 1.00 0.00 C ATOM 128 O LYS A 9 4.704 -7.600 9.463 1.00 0.00 O ATOM 129 CB LYS A 9 5.358 -5.429 11.962 1.00 0.00 C ATOM 130 CG LYS A 9 6.395 -6.508 12.283 1.00 0.00 C ATOM 131 CD LYS A 9 6.793 -6.489 13.760 1.00 0.00 C ATOM 132 CE LYS A 9 7.477 -7.715 14.368 1.00 0.00 C ATOM 133 NZ LYS A 9 8.763 -8.049 13.716 1.00 0.00 N ATOM 0 H LYS A 9 4.088 -3.628 10.835 1.00 0.00 H new ATOM 0 HA LYS A 9 5.998 -5.451 9.986 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.739 -4.454 12.266 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.451 -5.611 12.539 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.992 -7.488 12.027 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.280 -6.357 11.666 1.00 0.00 H new ATOM 0 HD2 LYS A 9 7.456 -5.637 13.910 1.00 0.00 H new ATOM 0 HD3 LYS A 9 5.890 -6.297 14.340 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.651 -7.537 15.429 1.00 0.00 H new ATOM 0 HE3 LYS A 9 6.806 -8.571 14.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 9.176 -8.887 14.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.600 -8.248 12.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 9.418 -7.246 13.809 1.00 0.00 H new ATOM 147 N GLU A 10 2.914 -6.499 10.161 1.00 0.00 N ATOM 148 CA GLU A 10 2.005 -7.563 9.868 1.00 0.00 C ATOM 149 C GLU A 10 1.903 -7.872 8.414 1.00 0.00 C ATOM 150 O GLU A 10 1.544 -9.000 8.081 1.00 0.00 O ATOM 151 CB GLU A 10 0.648 -7.221 10.505 1.00 0.00 C ATOM 152 CG GLU A 10 0.686 -7.290 12.033 1.00 0.00 C ATOM 153 CD GLU A 10 -0.672 -7.314 12.720 1.00 0.00 C ATOM 154 OE1 GLU A 10 -1.580 -7.996 12.173 1.00 0.00 O ATOM 155 OE2 GLU A 10 -0.765 -6.756 13.845 1.00 0.00 O ATOM 0 H GLU A 10 2.456 -5.660 10.516 1.00 0.00 H new ATOM 0 HA GLU A 10 2.388 -8.487 10.302 1.00 0.00 H new ATOM 0 HB2 GLU A 10 0.347 -6.220 10.197 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -0.109 -7.910 10.132 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.238 -8.183 12.326 1.00 0.00 H new ATOM 0 HG3 GLU A 10 1.247 -6.432 12.405 1.00 0.00 H new ATOM 162 N ALA A 11 2.229 -6.862 7.587 1.00 0.00 N ATOM 163 CA ALA A 11 2.306 -6.882 6.160 1.00 0.00 C ATOM 164 C ALA A 11 3.571 -7.474 5.641 1.00 0.00 C ATOM 165 O ALA A 11 3.538 -8.350 4.777 1.00 0.00 O ATOM 166 CB ALA A 11 2.162 -5.458 5.596 1.00 0.00 C ATOM 0 H ALA A 11 2.461 -5.941 7.958 1.00 0.00 H new ATOM 0 HA ALA A 11 1.485 -7.517 5.828 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.223 -5.490 4.508 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.198 -5.044 5.894 1.00 0.00 H new ATOM 0 HB3 ALA A 11 2.963 -4.830 5.986 1.00 0.00 H new ATOM 172 N PHE A 12 4.704 -6.924 6.113 1.00 0.00 N ATOM 173 CA PHE A 12 6.026 -7.444 5.952 1.00 0.00 C ATOM 174 C PHE A 12 6.120 -8.901 6.251 1.00 0.00 C ATOM 175 O PHE A 12 6.615 -9.617 5.382 1.00 0.00 O ATOM 176 CB PHE A 12 6.869 -6.571 6.897 1.00 0.00 C ATOM 177 CG PHE A 12 8.322 -6.901 6.857 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.114 -6.260 5.934 1.00 0.00 C ATOM 179 CD2 PHE A 12 8.884 -7.833 7.697 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.469 -6.487 5.893 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.221 -8.136 7.583 1.00 0.00 C ATOM 182 CZ PHE A 12 11.027 -7.431 6.721 1.00 0.00 C ATOM 0 H PHE A 12 4.694 -6.054 6.645 1.00 0.00 H new ATOM 0 HA PHE A 12 6.375 -7.392 4.921 1.00 0.00 H new ATOM 0 HB2 PHE A 12 6.733 -5.523 6.631 1.00 0.00 H new ATOM 0 HB3 PHE A 12 6.503 -6.692 7.917 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.667 -5.571 5.233 1.00 0.00 H new ATOM 0 HD2 PHE A 12 8.278 -8.325 8.443 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.093 -5.926 5.213 1.00 0.00 H new ATOM 0 HE2 PHE A 12 10.641 -8.935 8.176 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.090 -7.618 6.695 1.00 0.00 H new ATOM 192 N SER A 13 5.498 -9.445 7.312 1.00 0.00 N ATOM 193 CA SER A 13 5.547 -10.808 7.740 1.00 0.00 C ATOM 194 C SER A 13 5.033 -11.774 6.729 1.00 0.00 C ATOM 195 O SER A 13 5.422 -12.940 6.757 1.00 0.00 O ATOM 196 CB SER A 13 4.803 -11.027 9.068 1.00 0.00 C ATOM 197 OG SER A 13 5.517 -10.574 10.209 1.00 0.00 O ATOM 0 H SER A 13 4.909 -8.879 7.923 1.00 0.00 H new ATOM 0 HA SER A 13 6.609 -11.008 7.881 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.843 -10.513 9.024 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.590 -12.090 9.183 1.00 0.00 H new ATOM 0 HG SER A 13 5.441 -9.599 10.276 1.00 0.00 H new ATOM 203 N LEU A 14 4.153 -11.297 5.830 1.00 0.00 N ATOM 204 CA LEU A 14 3.629 -12.060 4.740 1.00 0.00 C ATOM 205 C LEU A 14 4.698 -12.377 3.751 1.00 0.00 C ATOM 206 O LEU A 14 4.726 -13.503 3.258 1.00 0.00 O ATOM 207 CB LEU A 14 2.444 -11.372 4.043 1.00 0.00 C ATOM 208 CG LEU A 14 1.200 -11.362 4.948 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.092 -10.485 4.342 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.737 -12.748 5.428 1.00 0.00 C ATOM 0 H LEU A 14 3.793 -10.343 5.864 1.00 0.00 H new ATOM 0 HA LEU A 14 3.251 -12.988 5.168 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.716 -10.349 3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.216 -11.889 3.111 1.00 0.00 H new ATOM 0 HG LEU A 14 1.498 -10.891 5.885 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.778 -10.493 4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.455 -9.463 4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.188 -10.877 3.364 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.145 -12.639 6.059 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.492 -13.368 4.566 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.536 -13.221 6.000 1.00 0.00 H new ATOM 222 N PHE A 15 5.631 -11.434 3.529 1.00 0.00 N ATOM 223 CA PHE A 15 6.745 -11.686 2.668 1.00 0.00 C ATOM 224 C PHE A 15 7.718 -12.651 3.251 1.00 0.00 C ATOM 225 O PHE A 15 8.170 -13.611 2.627 1.00 0.00 O ATOM 226 CB PHE A 15 7.447 -10.362 2.321 1.00 0.00 C ATOM 227 CG PHE A 15 6.581 -9.641 1.346 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.687 -9.897 -0.001 1.00 0.00 C ATOM 229 CD2 PHE A 15 5.696 -8.700 1.816 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.863 -9.246 -0.888 1.00 0.00 C ATOM 231 CE2 PHE A 15 4.891 -8.079 0.891 1.00 0.00 C ATOM 232 CZ PHE A 15 4.901 -8.364 -0.454 1.00 0.00 C ATOM 0 H PHE A 15 5.615 -10.502 3.943 1.00 0.00 H new ATOM 0 HA PHE A 15 6.354 -12.146 1.760 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.598 -9.761 3.218 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.432 -10.550 1.894 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.416 -10.608 -0.361 1.00 0.00 H new ATOM 0 HD2 PHE A 15 5.636 -8.459 2.867 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.973 -9.431 -1.946 1.00 0.00 H new ATOM 0 HE2 PHE A 15 4.208 -7.320 1.243 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.190 -7.918 -1.134 1.00 0.00 H new ATOM 242 N ASP A 16 8.105 -12.515 4.532 1.00 0.00 N ATOM 243 CA ASP A 16 9.088 -13.232 5.282 1.00 0.00 C ATOM 244 C ASP A 16 8.590 -14.597 5.614 1.00 0.00 C ATOM 245 O ASP A 16 7.542 -14.808 6.223 1.00 0.00 O ATOM 246 CB ASP A 16 9.527 -12.479 6.549 1.00 0.00 C ATOM 247 CG ASP A 16 10.731 -13.116 7.229 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.327 -14.093 6.703 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.146 -12.580 8.291 1.00 0.00 O ATOM 0 H ASP A 16 7.665 -11.804 5.116 1.00 0.00 H new ATOM 0 HA ASP A 16 9.974 -13.323 4.654 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.767 -11.448 6.288 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.695 -12.445 7.252 1.00 0.00 H new ATOM 254 N LYS A 17 9.296 -15.644 5.150 1.00 0.00 N ATOM 255 CA LYS A 17 8.900 -17.016 5.216 1.00 0.00 C ATOM 256 C LYS A 17 9.617 -17.595 6.387 1.00 0.00 C ATOM 257 O LYS A 17 9.304 -18.685 6.863 1.00 0.00 O ATOM 258 CB LYS A 17 9.108 -17.755 3.883 1.00 0.00 C ATOM 259 CG LYS A 17 8.308 -17.226 2.691 1.00 0.00 C ATOM 260 CD LYS A 17 6.790 -17.062 2.784 1.00 0.00 C ATOM 261 CE LYS A 17 6.087 -16.551 1.525 1.00 0.00 C ATOM 262 NZ LYS A 17 4.700 -16.208 1.912 1.00 0.00 N ATOM 0 H LYS A 17 10.203 -15.523 4.699 1.00 0.00 H new ATOM 0 HA LYS A 17 7.826 -17.125 5.369 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.168 -17.716 3.630 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.854 -18.805 4.029 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.721 -16.251 2.434 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.509 -17.889 1.850 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.357 -18.026 3.051 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.569 -16.376 3.602 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.602 -15.678 1.123 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.093 -17.312 0.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.126 -16.067 1.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.296 -16.982 2.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.703 -15.333 2.475 1.00 0.00 H new ATOM 276 N ASP A 18 10.616 -16.895 6.952 1.00 0.00 N ATOM 277 CA ASP A 18 11.418 -17.290 8.069 1.00 0.00 C ATOM 278 C ASP A 18 10.698 -16.748 9.255 1.00 0.00 C ATOM 279 O ASP A 18 10.155 -17.477 10.083 1.00 0.00 O ATOM 280 CB ASP A 18 12.885 -16.831 8.131 1.00 0.00 C ATOM 281 CG ASP A 18 13.472 -17.171 6.768 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.712 -18.359 6.423 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.919 -16.207 6.092 1.00 0.00 O ATOM 0 H ASP A 18 10.884 -15.977 6.597 1.00 0.00 H new ATOM 0 HA ASP A 18 11.522 -18.373 8.005 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.954 -15.762 8.333 1.00 0.00 H new ATOM 0 HB3 ASP A 18 13.423 -17.342 8.929 1.00 0.00 H new ATOM 288 N GLY A 19 10.797 -15.429 9.499 1.00 0.00 N ATOM 289 CA GLY A 19 10.473 -14.754 10.718 1.00 0.00 C ATOM 290 C GLY A 19 11.714 -14.182 11.311 1.00 0.00 C ATOM 291 O GLY A 19 11.817 -14.109 12.534 1.00 0.00 O ATOM 0 H GLY A 19 11.131 -14.783 8.784 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.749 -13.962 10.527 1.00 0.00 H new ATOM 0 HA3 GLY A 19 10.008 -15.448 11.418 1.00 0.00 H new ATOM 295 N ASP A 20 12.621 -13.610 10.499 1.00 0.00 N ATOM 296 CA ASP A 20 13.830 -13.009 10.970 1.00 0.00 C ATOM 297 C ASP A 20 13.701 -11.524 10.957 1.00 0.00 C ATOM 298 O ASP A 20 14.056 -10.912 11.963 1.00 0.00 O ATOM 299 CB ASP A 20 14.984 -13.553 10.111 1.00 0.00 C ATOM 300 CG ASP A 20 15.019 -13.031 8.682 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.055 -13.264 7.905 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.026 -12.343 8.364 1.00 0.00 O ATOM 0 H ASP A 20 12.510 -13.564 9.486 1.00 0.00 H new ATOM 0 HA ASP A 20 14.040 -13.266 12.008 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.928 -13.305 10.597 1.00 0.00 H new ATOM 0 HB3 ASP A 20 14.916 -14.641 10.084 1.00 0.00 H new ATOM 307 N GLY A 21 13.317 -10.896 9.831 1.00 0.00 N ATOM 308 CA GLY A 21 13.369 -9.483 9.616 1.00 0.00 C ATOM 309 C GLY A 21 13.859 -9.006 8.292 1.00 0.00 C ATOM 310 O GLY A 21 13.913 -7.791 8.107 1.00 0.00 O ATOM 0 H GLY A 21 12.950 -11.403 9.026 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.367 -9.083 9.768 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.006 -9.049 10.387 1.00 0.00 H new ATOM 314 N THR A 22 14.113 -9.882 7.304 1.00 0.00 N ATOM 315 CA THR A 22 14.651 -9.629 6.003 1.00 0.00 C ATOM 316 C THR A 22 13.830 -10.280 4.944 1.00 0.00 C ATOM 317 O THR A 22 13.377 -11.414 5.095 1.00 0.00 O ATOM 318 CB THR A 22 16.107 -9.904 5.770 1.00 0.00 C ATOM 319 OG1 THR A 22 16.450 -11.247 6.079 1.00 0.00 O ATOM 320 CG2 THR A 22 16.891 -8.957 6.693 1.00 0.00 C ATOM 0 H THR A 22 13.919 -10.875 7.434 1.00 0.00 H new ATOM 0 HA THR A 22 14.592 -8.542 5.944 1.00 0.00 H new ATOM 0 HB THR A 22 16.344 -9.746 4.718 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.393 -11.385 7.048 1.00 0.00 H new ATOM 0 HG21 THR A 22 17.960 -9.121 6.559 1.00 0.00 H new ATOM 0 HG22 THR A 22 16.648 -7.924 6.445 1.00 0.00 H new ATOM 0 HG23 THR A 22 16.621 -9.154 7.731 1.00 0.00 H new ATOM 328 N ILE A 23 13.642 -9.517 3.853 1.00 0.00 N ATOM 329 CA ILE A 23 12.966 -10.153 2.764 1.00 0.00 C ATOM 330 C ILE A 23 14.048 -10.482 1.795 1.00 0.00 C ATOM 331 O ILE A 23 14.762 -9.577 1.365 1.00 0.00 O ATOM 332 CB ILE A 23 11.919 -9.367 2.034 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.040 -8.584 3.024 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.179 -10.417 1.189 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.036 -7.623 2.390 1.00 0.00 C ATOM 0 H ILE A 23 13.928 -8.546 3.724 1.00 0.00 H new ATOM 0 HA ILE A 23 12.407 -10.989 3.185 1.00 0.00 H new ATOM 0 HB ILE A 23 12.315 -8.586 1.384 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.494 -9.297 3.642 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.690 -8.016 3.690 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.389 -9.932 0.616 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.881 -10.895 0.506 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.742 -11.170 1.845 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.467 -7.122 3.173 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.569 -6.880 1.796 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.355 -8.180 1.747 1.00 0.00 H new ATOM 347 N THR A 24 14.145 -11.720 1.279 1.00 0.00 N ATOM 348 CA THR A 24 15.154 -12.055 0.323 1.00 0.00 C ATOM 349 C THR A 24 14.510 -11.979 -1.019 1.00 0.00 C ATOM 350 O THR A 24 13.283 -11.907 -1.043 1.00 0.00 O ATOM 351 CB THR A 24 15.717 -13.413 0.623 1.00 0.00 C ATOM 352 OG1 THR A 24 14.750 -14.431 0.412 1.00 0.00 O ATOM 353 CG2 THR A 24 16.210 -13.458 2.079 1.00 0.00 C ATOM 0 H THR A 24 13.523 -12.491 1.524 1.00 0.00 H new ATOM 0 HA THR A 24 15.999 -11.368 0.358 1.00 0.00 H new ATOM 0 HB THR A 24 16.551 -13.593 -0.055 1.00 0.00 H new ATOM 0 HG1 THR A 24 15.145 -15.305 0.614 1.00 0.00 H new ATOM 0 HG21 THR A 24 16.618 -14.445 2.294 1.00 0.00 H new ATOM 0 HG22 THR A 24 16.985 -12.705 2.224 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.377 -13.255 2.752 1.00 0.00 H new ATOM 361 N THR A 25 15.337 -12.046 -2.077 1.00 0.00 N ATOM 362 CA THR A 25 14.933 -12.196 -3.441 1.00 0.00 C ATOM 363 C THR A 25 14.048 -13.381 -3.620 1.00 0.00 C ATOM 364 O THR A 25 12.994 -13.273 -4.244 1.00 0.00 O ATOM 365 CB THR A 25 16.068 -12.232 -4.421 1.00 0.00 C ATOM 366 OG1 THR A 25 17.089 -13.176 -4.135 1.00 0.00 O ATOM 367 CG2 THR A 25 16.793 -10.882 -4.554 1.00 0.00 C ATOM 0 H THR A 25 16.350 -11.992 -1.973 1.00 0.00 H new ATOM 0 HA THR A 25 14.369 -11.291 -3.669 1.00 0.00 H new ATOM 0 HB THR A 25 15.550 -12.514 -5.338 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.782 -13.128 -4.826 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.603 -10.974 -5.277 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.088 -10.122 -4.893 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.202 -10.592 -3.586 1.00 0.00 H new ATOM 375 N LYS A 26 14.383 -14.534 -3.014 1.00 0.00 N ATOM 376 CA LYS A 26 13.654 -15.764 -2.978 1.00 0.00 C ATOM 377 C LYS A 26 12.317 -15.559 -2.354 1.00 0.00 C ATOM 378 O LYS A 26 11.285 -15.730 -3.001 1.00 0.00 O ATOM 379 CB LYS A 26 14.450 -16.816 -2.188 1.00 0.00 C ATOM 380 CG LYS A 26 13.947 -18.246 -2.394 1.00 0.00 C ATOM 381 CD LYS A 26 14.687 -19.228 -1.482 1.00 0.00 C ATOM 382 CE LYS A 26 13.947 -20.502 -1.069 1.00 0.00 C ATOM 383 NZ LYS A 26 13.509 -21.256 -2.264 1.00 0.00 N ATOM 0 H LYS A 26 15.258 -14.609 -2.495 1.00 0.00 H new ATOM 0 HA LYS A 26 13.508 -16.117 -3.999 1.00 0.00 H new ATOM 0 HB2 LYS A 26 15.498 -16.763 -2.482 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.404 -16.573 -1.126 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.877 -18.291 -2.190 1.00 0.00 H new ATOM 0 HG3 LYS A 26 14.086 -18.537 -3.435 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.610 -19.522 -1.982 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.972 -18.695 -0.575 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.598 -21.126 -0.456 1.00 0.00 H new ATOM 0 HE3 LYS A 26 13.083 -20.245 -0.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 13.008 -22.118 -1.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 12.871 -20.664 -2.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 14.339 -21.517 -2.833 1.00 0.00 H new ATOM 397 N GLU A 27 12.188 -14.901 -1.189 1.00 0.00 N ATOM 398 CA GLU A 27 10.988 -14.562 -0.488 1.00 0.00 C ATOM 399 C GLU A 27 10.007 -13.681 -1.181 1.00 0.00 C ATOM 400 O GLU A 27 8.829 -14.023 -1.270 1.00 0.00 O ATOM 401 CB GLU A 27 11.309 -13.992 0.904 1.00 0.00 C ATOM 402 CG GLU A 27 11.689 -15.136 1.846 1.00 0.00 C ATOM 403 CD GLU A 27 12.329 -14.716 3.161 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.057 -13.688 3.191 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.015 -15.287 4.239 1.00 0.00 O ATOM 0 H GLU A 27 13.013 -14.573 -0.687 1.00 0.00 H new ATOM 0 HA GLU A 27 10.474 -15.521 -0.422 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.127 -13.275 0.836 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.446 -13.454 1.297 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.792 -15.715 2.067 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.377 -15.801 1.323 1.00 0.00 H new ATOM 412 N LEU A 28 10.517 -12.563 -1.727 1.00 0.00 N ATOM 413 CA LEU A 28 9.866 -11.642 -2.607 1.00 0.00 C ATOM 414 C LEU A 28 9.276 -12.322 -3.795 1.00 0.00 C ATOM 415 O LEU A 28 8.072 -12.203 -4.017 1.00 0.00 O ATOM 416 CB LEU A 28 10.894 -10.553 -2.958 1.00 0.00 C ATOM 417 CG LEU A 28 10.361 -9.452 -3.890 1.00 0.00 C ATOM 418 CD1 LEU A 28 9.085 -8.691 -3.493 1.00 0.00 C ATOM 419 CD2 LEU A 28 11.496 -8.433 -4.087 1.00 0.00 C ATOM 0 H LEU A 28 11.477 -12.278 -1.533 1.00 0.00 H new ATOM 0 HA LEU A 28 9.006 -11.179 -2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.246 -10.092 -2.035 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.757 -11.024 -3.428 1.00 0.00 H new ATOM 0 HG LEU A 28 10.051 -9.989 -4.786 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.849 -7.952 -4.259 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.257 -9.393 -3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.243 -8.188 -2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.157 -7.633 -4.745 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.780 -8.013 -3.122 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.357 -8.929 -4.534 1.00 0.00 H new ATOM 431 N GLY A 29 10.150 -13.080 -4.481 1.00 0.00 N ATOM 432 CA GLY A 29 9.777 -13.842 -5.632 1.00 0.00 C ATOM 433 C GLY A 29 8.985 -15.091 -5.452 1.00 0.00 C ATOM 434 O GLY A 29 8.435 -15.499 -6.474 1.00 0.00 O ATOM 0 H GLY A 29 11.135 -13.165 -4.231 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.208 -13.185 -6.290 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.693 -14.108 -6.160 1.00 0.00 H new ATOM 438 N THR A 30 8.869 -15.708 -4.263 1.00 0.00 N ATOM 439 CA THR A 30 7.774 -16.538 -3.866 1.00 0.00 C ATOM 440 C THR A 30 6.456 -15.850 -3.963 1.00 0.00 C ATOM 441 O THR A 30 5.587 -16.305 -4.705 1.00 0.00 O ATOM 442 CB THR A 30 8.040 -17.332 -2.622 1.00 0.00 C ATOM 443 OG1 THR A 30 9.122 -18.215 -2.880 1.00 0.00 O ATOM 444 CG2 THR A 30 6.874 -18.222 -2.157 1.00 0.00 C ATOM 0 H THR A 30 9.581 -15.622 -3.537 1.00 0.00 H new ATOM 0 HA THR A 30 7.684 -17.326 -4.614 1.00 0.00 H new ATOM 0 HB THR A 30 8.231 -16.595 -1.842 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.948 -17.698 -2.985 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.162 -18.756 -1.251 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.002 -17.601 -1.950 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.630 -18.941 -2.940 1.00 0.00 H new ATOM 452 N VAL A 31 6.297 -14.760 -3.191 1.00 0.00 N ATOM 453 CA VAL A 31 5.091 -13.997 -3.103 1.00 0.00 C ATOM 454 C VAL A 31 4.584 -13.465 -4.399 1.00 0.00 C ATOM 455 O VAL A 31 3.379 -13.425 -4.641 1.00 0.00 O ATOM 456 CB VAL A 31 5.185 -12.928 -2.055 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.959 -12.001 -2.003 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.478 -13.467 -0.645 1.00 0.00 C ATOM 0 H VAL A 31 7.044 -14.394 -2.601 1.00 0.00 H new ATOM 0 HA VAL A 31 4.333 -14.715 -2.791 1.00 0.00 H new ATOM 0 HB VAL A 31 6.043 -12.338 -2.378 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.100 -11.254 -1.221 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.839 -11.502 -2.964 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.067 -12.589 -1.786 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.532 -12.636 0.058 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.682 -14.147 -0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.429 -14.000 -0.650 1.00 0.00 H new ATOM 468 N MET A 32 5.518 -12.938 -5.211 1.00 0.00 N ATOM 469 CA MET A 32 5.304 -12.312 -6.479 1.00 0.00 C ATOM 470 C MET A 32 4.603 -13.204 -7.444 1.00 0.00 C ATOM 471 O MET A 32 3.588 -12.847 -8.040 1.00 0.00 O ATOM 472 CB MET A 32 6.571 -11.763 -7.157 1.00 0.00 C ATOM 473 CG MET A 32 6.928 -10.459 -6.441 1.00 0.00 C ATOM 474 SD MET A 32 8.268 -9.565 -7.285 1.00 0.00 S ATOM 475 CE MET A 32 7.113 -8.794 -8.454 1.00 0.00 C ATOM 0 H MET A 32 6.506 -12.952 -4.957 1.00 0.00 H new ATOM 0 HA MET A 32 4.674 -11.460 -6.226 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.389 -12.480 -7.085 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.395 -11.585 -8.218 1.00 0.00 H new ATOM 0 HG2 MET A 32 6.045 -9.822 -6.386 1.00 0.00 H new ATOM 0 HG3 MET A 32 7.227 -10.678 -5.416 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.423 -7.767 -8.648 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.112 -9.355 -9.388 1.00 0.00 H new ATOM 0 HE3 MET A 32 6.109 -8.796 -8.029 1.00 0.00 H new ATOM 485 N ARG A 33 5.109 -14.441 -7.595 1.00 0.00 N ATOM 486 CA ARG A 33 4.649 -15.355 -8.594 1.00 0.00 C ATOM 487 C ARG A 33 3.286 -15.894 -8.323 1.00 0.00 C ATOM 488 O ARG A 33 2.465 -16.077 -9.220 1.00 0.00 O ATOM 489 CB ARG A 33 5.665 -16.477 -8.867 1.00 0.00 C ATOM 490 CG ARG A 33 6.998 -15.943 -9.396 1.00 0.00 C ATOM 491 CD ARG A 33 7.888 -17.124 -9.787 1.00 0.00 C ATOM 492 NE ARG A 33 9.275 -16.595 -9.651 1.00 0.00 N ATOM 493 CZ ARG A 33 9.903 -15.861 -10.616 1.00 0.00 C ATOM 494 NH1 ARG A 33 9.643 -15.973 -11.951 1.00 0.00 N ATOM 495 NH2 ARG A 33 10.960 -15.107 -10.195 1.00 0.00 N ATOM 0 H ARG A 33 5.855 -14.815 -7.009 1.00 0.00 H new ATOM 0 HA ARG A 33 4.561 -14.767 -9.508 1.00 0.00 H new ATOM 0 HB2 ARG A 33 5.840 -17.036 -7.948 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.244 -17.176 -9.590 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.829 -15.297 -10.258 1.00 0.00 H new ATOM 0 HG3 ARG A 33 7.489 -15.337 -8.635 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.723 -17.981 -9.134 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.686 -17.455 -10.806 1.00 0.00 H new ATOM 0 HE ARG A 33 9.783 -16.792 -8.789 1.00 0.00 H new ATOM 0 HH11 ARG A 33 8.942 -16.637 -12.280 1.00 0.00 H new ATOM 0 HH12 ARG A 33 10.150 -15.393 -12.620 1.00 0.00 H new ATOM 0 HH21 ARG A 33 11.234 -15.117 -9.213 1.00 0.00 H new ATOM 0 HH22 ARG A 33 11.476 -14.534 -10.863 1.00 0.00 H new ATOM 509 N SER A 34 3.043 -16.253 -7.050 1.00 0.00 N ATOM 510 CA SER A 34 1.858 -16.602 -6.331 1.00 0.00 C ATOM 511 C SER A 34 0.724 -15.669 -6.581 1.00 0.00 C ATOM 512 O SER A 34 -0.338 -16.132 -6.994 1.00 0.00 O ATOM 513 CB SER A 34 2.058 -16.756 -4.813 1.00 0.00 C ATOM 514 OG SER A 34 3.067 -17.704 -4.497 1.00 0.00 O ATOM 0 H SER A 34 3.838 -16.305 -6.413 1.00 0.00 H new ATOM 0 HA SER A 34 1.606 -17.583 -6.733 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.323 -15.790 -4.384 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.118 -17.062 -4.354 1.00 0.00 H new ATOM 0 HG SER A 34 3.947 -17.277 -4.555 1.00 0.00 H new ATOM 520 N LEU A 35 0.998 -14.358 -6.454 1.00 0.00 N ATOM 521 CA LEU A 35 0.109 -13.310 -6.850 1.00 0.00 C ATOM 522 C LEU A 35 -0.094 -13.245 -8.325 1.00 0.00 C ATOM 523 O LEU A 35 -1.165 -13.302 -8.927 1.00 0.00 O ATOM 524 CB LEU A 35 0.550 -11.932 -6.328 1.00 0.00 C ATOM 525 CG LEU A 35 0.318 -11.634 -4.837 1.00 0.00 C ATOM 526 CD1 LEU A 35 0.950 -10.295 -4.421 1.00 0.00 C ATOM 527 CD2 LEU A 35 -1.208 -11.563 -4.653 1.00 0.00 C ATOM 0 H LEU A 35 1.874 -14.015 -6.060 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.845 -13.565 -6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.615 -11.819 -6.533 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.031 -11.170 -6.909 1.00 0.00 H new ATOM 0 HG LEU A 35 0.777 -12.406 -4.219 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.765 -10.119 -3.361 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.024 -10.328 -4.601 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.509 -9.487 -5.005 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.439 -11.353 -3.609 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.614 -10.770 -5.281 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.654 -12.516 -4.938 1.00 0.00 H new ATOM 539 N GLY A 36 1.038 -13.194 -9.049 1.00 0.00 N ATOM 540 CA GLY A 36 0.903 -13.380 -10.461 1.00 0.00 C ATOM 541 C GLY A 36 1.946 -12.696 -11.277 1.00 0.00 C ATOM 542 O GLY A 36 1.692 -12.242 -12.392 1.00 0.00 O ATOM 0 H GLY A 36 1.981 -13.036 -8.693 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.932 -14.448 -10.678 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.078 -13.018 -10.770 1.00 0.00 H new ATOM 546 N GLN A 37 3.215 -12.584 -10.848 1.00 0.00 N ATOM 547 CA GLN A 37 4.192 -11.803 -11.542 1.00 0.00 C ATOM 548 C GLN A 37 5.495 -12.522 -11.612 1.00 0.00 C ATOM 549 O GLN A 37 6.070 -13.067 -10.671 1.00 0.00 O ATOM 550 CB GLN A 37 4.452 -10.447 -10.864 1.00 0.00 C ATOM 551 CG GLN A 37 3.227 -9.676 -10.371 1.00 0.00 C ATOM 552 CD GLN A 37 3.506 -8.339 -9.699 1.00 0.00 C ATOM 553 OE1 GLN A 37 3.572 -8.292 -8.472 1.00 0.00 O ATOM 554 NE2 GLN A 37 3.638 -7.216 -10.455 1.00 0.00 N ATOM 0 H GLN A 37 3.569 -13.042 -10.008 1.00 0.00 H new ATOM 0 HA GLN A 37 3.783 -11.636 -12.539 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.113 -10.614 -10.014 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.992 -9.813 -11.568 1.00 0.00 H new ATOM 0 HG2 GLN A 37 2.566 -9.502 -11.220 1.00 0.00 H new ATOM 0 HG3 GLN A 37 2.684 -10.307 -9.668 1.00 0.00 H new ATOM 0 HE21 GLN A 37 3.580 -7.276 -11.472 1.00 0.00 H new ATOM 0 HE22 GLN A 37 3.795 -6.314 -10.005 1.00 0.00 H new ATOM 563 N ASN A 38 6.134 -12.629 -12.791 1.00 0.00 N ATOM 564 CA ASN A 38 7.289 -13.458 -12.942 1.00 0.00 C ATOM 565 C ASN A 38 8.314 -12.460 -13.360 1.00 0.00 C ATOM 566 O ASN A 38 8.563 -12.370 -14.561 1.00 0.00 O ATOM 567 CB ASN A 38 7.015 -14.471 -14.066 1.00 0.00 C ATOM 568 CG ASN A 38 5.841 -15.349 -13.656 1.00 0.00 C ATOM 569 OD1 ASN A 38 5.816 -15.917 -12.566 1.00 0.00 O ATOM 570 ND2 ASN A 38 4.789 -15.393 -14.517 1.00 0.00 N ATOM 0 H ASN A 38 5.850 -12.141 -13.640 1.00 0.00 H new ATOM 0 HA ASN A 38 7.579 -14.032 -12.062 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.791 -13.951 -14.997 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.899 -15.082 -14.247 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.946 -15.909 -14.266 1.00 0.00 H new ATOM 0 HD22 ASN A 38 4.843 -14.910 -15.414 1.00 0.00 H new ATOM 577 N PRO A 39 8.996 -11.801 -12.471 1.00 0.00 N ATOM 578 CA PRO A 39 10.217 -11.165 -12.875 1.00 0.00 C ATOM 579 C PRO A 39 11.366 -12.104 -12.744 1.00 0.00 C ATOM 580 O PRO A 39 11.287 -13.189 -12.170 1.00 0.00 O ATOM 581 CB PRO A 39 10.230 -9.964 -11.933 1.00 0.00 C ATOM 582 CG PRO A 39 9.731 -10.521 -10.590 1.00 0.00 C ATOM 583 CD PRO A 39 8.656 -11.500 -11.089 1.00 0.00 C ATOM 0 HA PRO A 39 10.292 -10.861 -13.919 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.231 -9.543 -11.840 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.582 -9.167 -12.297 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.520 -11.020 -10.027 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.320 -9.745 -9.944 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.644 -12.407 -10.484 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.663 -11.057 -11.020 1.00 0.00 H new ATOM 591 N THR A 40 12.465 -11.677 -13.391 1.00 0.00 N ATOM 592 CA THR A 40 13.743 -12.315 -13.318 1.00 0.00 C ATOM 593 C THR A 40 14.486 -11.822 -12.124 1.00 0.00 C ATOM 594 O THR A 40 14.250 -10.816 -11.457 1.00 0.00 O ATOM 595 CB THR A 40 14.600 -11.962 -14.497 1.00 0.00 C ATOM 596 OG1 THR A 40 14.753 -10.562 -14.676 1.00 0.00 O ATOM 597 CG2 THR A 40 13.924 -12.567 -15.740 1.00 0.00 C ATOM 0 H THR A 40 12.463 -10.852 -13.991 1.00 0.00 H new ATOM 0 HA THR A 40 13.556 -13.388 -13.280 1.00 0.00 H new ATOM 0 HB THR A 40 15.602 -12.359 -14.333 1.00 0.00 H new ATOM 0 HG1 THR A 40 14.043 -10.228 -15.263 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.515 -12.334 -16.625 1.00 0.00 H new ATOM 0 HG22 THR A 40 13.853 -13.649 -15.625 1.00 0.00 H new ATOM 0 HG23 THR A 40 12.924 -12.147 -15.851 1.00 0.00 H new ATOM 605 N GLU A 41 15.511 -12.625 -11.786 1.00 0.00 N ATOM 606 CA GLU A 41 16.291 -12.432 -10.603 1.00 0.00 C ATOM 607 C GLU A 41 17.155 -11.221 -10.536 1.00 0.00 C ATOM 608 O GLU A 41 17.320 -10.672 -9.447 1.00 0.00 O ATOM 609 CB GLU A 41 17.151 -13.700 -10.463 1.00 0.00 C ATOM 610 CG GLU A 41 16.510 -15.066 -10.209 1.00 0.00 C ATOM 611 CD GLU A 41 17.471 -16.068 -9.585 1.00 0.00 C ATOM 612 OE1 GLU A 41 18.403 -16.474 -10.330 1.00 0.00 O ATOM 613 OE2 GLU A 41 17.214 -16.534 -8.443 1.00 0.00 O ATOM 0 H GLU A 41 15.804 -13.425 -12.347 1.00 0.00 H new ATOM 0 HA GLU A 41 15.590 -12.260 -9.787 1.00 0.00 H new ATOM 0 HB2 GLU A 41 17.739 -13.789 -11.377 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.853 -13.521 -9.648 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.649 -14.940 -9.553 1.00 0.00 H new ATOM 0 HG3 GLU A 41 16.137 -15.467 -11.152 1.00 0.00 H new ATOM 620 N ALA A 42 17.495 -10.709 -11.733 1.00 0.00 N ATOM 621 CA ALA A 42 17.965 -9.392 -12.034 1.00 0.00 C ATOM 622 C ALA A 42 17.024 -8.303 -11.647 1.00 0.00 C ATOM 623 O ALA A 42 17.505 -7.323 -11.081 1.00 0.00 O ATOM 624 CB ALA A 42 18.221 -9.376 -13.551 1.00 0.00 C ATOM 0 H ALA A 42 17.433 -11.280 -12.576 1.00 0.00 H new ATOM 0 HA ALA A 42 18.863 -9.189 -11.450 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.584 -8.392 -13.848 1.00 0.00 H new ATOM 0 HB2 ALA A 42 18.968 -10.129 -13.802 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.293 -9.595 -14.079 1.00 0.00 H new ATOM 630 N GLU A 43 15.728 -8.419 -11.985 1.00 0.00 N ATOM 631 CA GLU A 43 14.704 -7.472 -11.669 1.00 0.00 C ATOM 632 C GLU A 43 14.367 -7.529 -10.219 1.00 0.00 C ATOM 633 O GLU A 43 14.184 -6.498 -9.574 1.00 0.00 O ATOM 634 CB GLU A 43 13.388 -7.728 -12.423 1.00 0.00 C ATOM 635 CG GLU A 43 13.521 -7.713 -13.947 1.00 0.00 C ATOM 636 CD GLU A 43 12.347 -8.314 -14.707 1.00 0.00 C ATOM 637 OE1 GLU A 43 11.204 -7.792 -14.618 1.00 0.00 O ATOM 638 OE2 GLU A 43 12.586 -9.371 -15.349 1.00 0.00 O ATOM 0 H GLU A 43 15.375 -9.220 -12.509 1.00 0.00 H new ATOM 0 HA GLU A 43 15.112 -6.505 -11.962 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.988 -8.694 -12.115 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.660 -6.973 -12.126 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.655 -6.682 -14.274 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.426 -8.254 -14.222 1.00 0.00 H new ATOM 645 N LEU A 44 14.288 -8.724 -9.606 1.00 0.00 N ATOM 646 CA LEU A 44 14.189 -8.844 -8.185 1.00 0.00 C ATOM 647 C LEU A 44 15.315 -8.210 -7.444 1.00 0.00 C ATOM 648 O LEU A 44 15.047 -7.508 -6.470 1.00 0.00 O ATOM 649 CB LEU A 44 14.073 -10.262 -7.599 1.00 0.00 C ATOM 650 CG LEU A 44 12.822 -11.071 -7.981 1.00 0.00 C ATOM 651 CD1 LEU A 44 13.137 -12.564 -7.791 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.593 -10.751 -7.114 1.00 0.00 C ATOM 0 H LEU A 44 14.293 -9.616 -10.101 1.00 0.00 H new ATOM 0 HA LEU A 44 13.242 -8.324 -8.039 1.00 0.00 H new ATOM 0 HB2 LEU A 44 14.951 -10.829 -7.907 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.108 -10.184 -6.512 1.00 0.00 H new ATOM 0 HG LEU A 44 12.581 -10.810 -9.011 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.262 -13.157 -8.057 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.973 -12.844 -8.432 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.399 -12.751 -6.750 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.749 -11.359 -7.441 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.817 -10.972 -6.070 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.341 -9.695 -7.216 1.00 0.00 H new ATOM 664 N GLN A 45 16.606 -8.362 -7.792 1.00 0.00 N ATOM 665 CA GLN A 45 17.700 -7.606 -7.265 1.00 0.00 C ATOM 666 C GLN A 45 17.540 -6.129 -7.378 1.00 0.00 C ATOM 667 O GLN A 45 17.705 -5.444 -6.370 1.00 0.00 O ATOM 668 CB GLN A 45 19.058 -7.965 -7.892 1.00 0.00 C ATOM 669 CG GLN A 45 20.391 -7.659 -7.207 1.00 0.00 C ATOM 670 CD GLN A 45 20.901 -6.225 -7.161 1.00 0.00 C ATOM 671 OE1 GLN A 45 21.514 -5.830 -6.170 1.00 0.00 O ATOM 672 NE2 GLN A 45 20.759 -5.486 -8.293 1.00 0.00 N ATOM 0 H GLN A 45 16.902 -9.053 -8.481 1.00 0.00 H new ATOM 0 HA GLN A 45 17.687 -7.889 -6.213 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.042 -9.039 -8.075 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.090 -7.477 -8.866 1.00 0.00 H new ATOM 0 HG2 GLN A 45 20.318 -8.012 -6.178 1.00 0.00 H new ATOM 0 HG3 GLN A 45 21.156 -8.262 -7.697 1.00 0.00 H new ATOM 0 HE21 GLN A 45 20.240 -5.863 -9.086 1.00 0.00 H new ATOM 0 HE22 GLN A 45 21.171 -4.555 -8.349 1.00 0.00 H new ATOM 681 N ASP A 46 17.116 -5.601 -8.540 1.00 0.00 N ATOM 682 CA ASP A 46 16.944 -4.207 -8.809 1.00 0.00 C ATOM 683 C ASP A 46 15.887 -3.614 -7.942 1.00 0.00 C ATOM 684 O ASP A 46 16.047 -2.529 -7.385 1.00 0.00 O ATOM 685 CB ASP A 46 16.598 -4.046 -10.299 1.00 0.00 C ATOM 686 CG ASP A 46 16.773 -2.637 -10.846 1.00 0.00 C ATOM 687 OD1 ASP A 46 17.871 -2.033 -10.709 1.00 0.00 O ATOM 688 OD2 ASP A 46 15.822 -2.124 -11.493 1.00 0.00 O ATOM 0 H ASP A 46 16.879 -6.185 -9.342 1.00 0.00 H new ATOM 0 HA ASP A 46 17.867 -3.672 -8.584 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.223 -4.726 -10.878 1.00 0.00 H new ATOM 0 HB3 ASP A 46 15.564 -4.355 -10.453 1.00 0.00 H new ATOM 693 N MET A 47 14.744 -4.308 -7.800 1.00 0.00 N ATOM 694 CA MET A 47 13.766 -4.065 -6.785 1.00 0.00 C ATOM 695 C MET A 47 14.229 -4.000 -5.370 1.00 0.00 C ATOM 696 O MET A 47 13.882 -3.061 -4.655 1.00 0.00 O ATOM 697 CB MET A 47 12.648 -5.112 -6.923 1.00 0.00 C ATOM 698 CG MET A 47 11.736 -4.917 -8.136 1.00 0.00 C ATOM 699 SD MET A 47 10.294 -6.010 -7.960 1.00 0.00 S ATOM 700 CE MET A 47 9.611 -5.949 -9.642 1.00 0.00 C ATOM 0 H MET A 47 14.490 -5.075 -8.422 1.00 0.00 H new ATOM 0 HA MET A 47 13.428 -3.046 -6.975 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.101 -6.102 -6.981 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.038 -5.093 -6.020 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.416 -3.877 -8.205 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.275 -5.147 -9.055 1.00 0.00 H new ATOM 0 HE1 MET A 47 8.524 -5.887 -9.591 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.000 -5.073 -10.161 1.00 0.00 H new ATOM 0 HE3 MET A 47 9.898 -6.850 -10.184 1.00 0.00 H new ATOM 710 N ILE A 48 15.112 -4.893 -4.890 1.00 0.00 N ATOM 711 CA ILE A 48 15.604 -4.849 -3.549 1.00 0.00 C ATOM 712 C ILE A 48 16.584 -3.741 -3.368 1.00 0.00 C ATOM 713 O ILE A 48 16.515 -2.950 -2.429 1.00 0.00 O ATOM 714 CB ILE A 48 16.126 -6.177 -3.084 1.00 0.00 C ATOM 715 CG1 ILE A 48 14.931 -7.145 -3.105 1.00 0.00 C ATOM 716 CG2 ILE A 48 16.837 -6.073 -1.724 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.027 -8.467 -2.346 1.00 0.00 C ATOM 0 H ILE A 48 15.492 -5.661 -5.444 1.00 0.00 H new ATOM 0 HA ILE A 48 14.757 -4.628 -2.899 1.00 0.00 H new ATOM 0 HB ILE A 48 16.906 -6.557 -3.744 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.066 -6.607 -2.717 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.718 -7.381 -4.148 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.199 -7.057 -1.426 1.00 0.00 H new ATOM 0 HG22 ILE A 48 17.680 -5.386 -1.805 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.137 -5.702 -0.975 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.098 -9.025 -2.468 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.857 -9.054 -2.740 1.00 0.00 H new ATOM 0 HD13 ILE A 48 15.194 -8.268 -1.288 1.00 0.00 H new ATOM 729 N ASN A 49 17.508 -3.542 -4.325 1.00 0.00 N ATOM 730 CA ASN A 49 18.483 -2.498 -4.262 1.00 0.00 C ATOM 731 C ASN A 49 18.044 -1.083 -4.106 1.00 0.00 C ATOM 732 O ASN A 49 18.708 -0.352 -3.373 1.00 0.00 O ATOM 733 CB ASN A 49 19.380 -2.700 -5.495 1.00 0.00 C ATOM 734 CG ASN A 49 20.671 -1.905 -5.361 1.00 0.00 C ATOM 735 OD1 ASN A 49 20.920 -0.880 -5.993 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.640 -2.523 -4.634 1.00 0.00 N ATOM 0 H ASN A 49 17.579 -4.120 -5.162 1.00 0.00 H new ATOM 0 HA ASN A 49 18.991 -2.612 -3.305 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.610 -3.759 -5.613 1.00 0.00 H new ATOM 0 HB3 ASN A 49 18.847 -2.388 -6.393 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.584 -2.137 -4.609 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.423 -3.373 -4.113 1.00 0.00 H new ATOM 743 N GLU A 50 16.993 -0.691 -4.849 1.00 0.00 N ATOM 744 CA GLU A 50 16.192 0.493 -4.842 1.00 0.00 C ATOM 745 C GLU A 50 16.020 1.049 -3.470 1.00 0.00 C ATOM 746 O GLU A 50 16.223 2.233 -3.204 1.00 0.00 O ATOM 747 CB GLU A 50 14.821 -0.006 -5.328 1.00 0.00 C ATOM 748 CG GLU A 50 13.678 0.999 -5.488 1.00 0.00 C ATOM 749 CD GLU A 50 13.889 1.964 -6.646 1.00 0.00 C ATOM 750 OE1 GLU A 50 14.710 2.915 -6.546 1.00 0.00 O ATOM 751 OE2 GLU A 50 13.281 1.818 -7.740 1.00 0.00 O ATOM 0 H GLU A 50 16.655 -1.320 -5.577 1.00 0.00 H new ATOM 0 HA GLU A 50 16.643 1.280 -5.447 1.00 0.00 H new ATOM 0 HB2 GLU A 50 14.971 -0.490 -6.293 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.486 -0.776 -4.633 1.00 0.00 H new ATOM 0 HG2 GLU A 50 12.744 0.457 -5.640 1.00 0.00 H new ATOM 0 HG3 GLU A 50 13.570 1.567 -4.564 1.00 0.00 H new ATOM 758 N VAL A 51 15.647 0.217 -2.481 1.00 0.00 N ATOM 759 CA VAL A 51 15.323 0.518 -1.121 1.00 0.00 C ATOM 760 C VAL A 51 16.342 0.037 -0.146 1.00 0.00 C ATOM 761 O VAL A 51 16.308 0.539 0.977 1.00 0.00 O ATOM 762 CB VAL A 51 13.914 0.114 -0.805 1.00 0.00 C ATOM 763 CG1 VAL A 51 13.002 0.928 -1.737 1.00 0.00 C ATOM 764 CG2 VAL A 51 13.779 -1.370 -1.187 1.00 0.00 C ATOM 0 H VAL A 51 15.564 -0.784 -2.660 1.00 0.00 H new ATOM 0 HA VAL A 51 15.362 1.601 -1.005 1.00 0.00 H new ATOM 0 HB VAL A 51 13.660 0.277 0.242 1.00 0.00 H new ATOM 0 HG11 VAL A 51 11.961 0.669 -1.545 1.00 0.00 H new ATOM 0 HG12 VAL A 51 13.151 1.992 -1.553 1.00 0.00 H new ATOM 0 HG13 VAL A 51 13.247 0.701 -2.775 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.766 -1.710 -0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 51 13.987 -1.492 -2.250 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.489 -1.961 -0.608 1.00 0.00 H new ATOM 774 N ASP A 52 17.170 -0.979 -0.446 1.00 0.00 N ATOM 775 CA ASP A 52 18.327 -1.398 0.282 1.00 0.00 C ATOM 776 C ASP A 52 19.262 -0.305 0.672 1.00 0.00 C ATOM 777 O ASP A 52 20.075 0.127 -0.144 1.00 0.00 O ATOM 778 CB ASP A 52 19.013 -2.551 -0.469 1.00 0.00 C ATOM 779 CG ASP A 52 20.076 -3.324 0.298 1.00 0.00 C ATOM 780 OD1 ASP A 52 19.901 -3.510 1.532 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.115 -3.734 -0.286 1.00 0.00 O ATOM 0 H ASP A 52 17.014 -1.557 -1.272 1.00 0.00 H new ATOM 0 HA ASP A 52 17.980 -1.761 1.249 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.244 -3.254 -0.789 1.00 0.00 H new ATOM 0 HB3 ASP A 52 19.471 -2.146 -1.372 1.00 0.00 H new ATOM 786 N ALA A 53 19.176 0.200 1.916 1.00 0.00 N ATOM 787 CA ALA A 53 19.991 1.239 2.466 1.00 0.00 C ATOM 788 C ALA A 53 21.401 0.958 2.856 1.00 0.00 C ATOM 789 O ALA A 53 22.338 1.636 2.437 1.00 0.00 O ATOM 790 CB ALA A 53 19.320 1.880 3.693 1.00 0.00 C ATOM 0 H ALA A 53 18.487 -0.144 2.585 1.00 0.00 H new ATOM 0 HA ALA A 53 20.068 1.885 1.591 1.00 0.00 H new ATOM 0 HB1 ALA A 53 19.962 2.666 4.090 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.361 2.308 3.401 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.161 1.121 4.459 1.00 0.00 H new ATOM 796 N ASP A 54 21.530 -0.128 3.640 1.00 0.00 N ATOM 797 CA ASP A 54 22.772 -0.746 3.989 1.00 0.00 C ATOM 798 C ASP A 54 23.472 -1.364 2.827 1.00 0.00 C ATOM 799 O ASP A 54 24.419 -0.760 2.325 1.00 0.00 O ATOM 800 CB ASP A 54 22.566 -1.600 5.251 1.00 0.00 C ATOM 801 CG ASP A 54 21.475 -2.660 5.226 1.00 0.00 C ATOM 802 OD1 ASP A 54 21.383 -3.498 4.290 1.00 0.00 O ATOM 803 OD2 ASP A 54 20.662 -2.758 6.184 1.00 0.00 O ATOM 0 H ASP A 54 20.725 -0.599 4.052 1.00 0.00 H new ATOM 0 HA ASP A 54 23.513 0.002 4.271 1.00 0.00 H new ATOM 0 HB2 ASP A 54 23.510 -2.097 5.475 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.357 -0.925 6.081 1.00 0.00 H new ATOM 808 N GLY A 55 23.013 -2.512 2.298 1.00 0.00 N ATOM 809 CA GLY A 55 23.796 -3.248 1.354 1.00 0.00 C ATOM 810 C GLY A 55 23.965 -4.655 1.814 1.00 0.00 C ATOM 811 O GLY A 55 24.834 -5.364 1.310 1.00 0.00 O ATOM 0 H GLY A 55 22.109 -2.928 2.521 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.312 -3.232 0.378 1.00 0.00 H new ATOM 0 HA3 GLY A 55 24.772 -2.777 1.234 1.00 0.00 H new ATOM 815 N ASN A 56 23.152 -5.199 2.737 1.00 0.00 N ATOM 816 CA ASN A 56 23.113 -6.617 2.919 1.00 0.00 C ATOM 817 C ASN A 56 22.404 -7.322 1.815 1.00 0.00 C ATOM 818 O ASN A 56 22.340 -8.551 1.795 1.00 0.00 O ATOM 819 CB ASN A 56 22.631 -7.050 4.314 1.00 0.00 C ATOM 820 CG ASN A 56 21.220 -6.537 4.563 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.573 -5.942 3.703 1.00 0.00 O ATOM 822 ND2 ASN A 56 20.628 -6.833 5.751 1.00 0.00 N ATOM 0 H ASN A 56 22.531 -4.668 3.348 1.00 0.00 H new ATOM 0 HA ASN A 56 24.153 -6.940 2.866 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.650 -8.137 4.393 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.307 -6.663 5.077 1.00 0.00 H new ATOM 0 HD21 ASN A 56 19.659 -6.562 5.920 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.153 -7.326 6.473 1.00 0.00 H new ATOM 829 N GLY A 57 21.765 -6.625 0.858 1.00 0.00 N ATOM 830 CA GLY A 57 21.160 -7.041 -0.369 1.00 0.00 C ATOM 831 C GLY A 57 19.820 -7.627 -0.083 1.00 0.00 C ATOM 832 O GLY A 57 19.221 -8.351 -0.877 1.00 0.00 O ATOM 0 H GLY A 57 21.661 -5.616 0.969 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.062 -6.192 -1.046 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.792 -7.775 -0.869 1.00 0.00 H new ATOM 836 N THR A 58 19.220 -7.314 1.079 1.00 0.00 N ATOM 837 CA THR A 58 17.880 -7.685 1.414 1.00 0.00 C ATOM 838 C THR A 58 17.166 -6.499 1.964 1.00 0.00 C ATOM 839 O THR A 58 17.746 -5.540 2.472 1.00 0.00 O ATOM 840 CB THR A 58 17.782 -8.824 2.385 1.00 0.00 C ATOM 841 OG1 THR A 58 18.628 -8.580 3.499 1.00 0.00 O ATOM 842 CG2 THR A 58 18.253 -10.174 1.818 1.00 0.00 C ATOM 0 H THR A 58 19.686 -6.782 1.814 1.00 0.00 H new ATOM 0 HA THR A 58 17.417 -8.034 0.491 1.00 0.00 H new ATOM 0 HB THR A 58 16.723 -8.883 2.638 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.560 -9.326 4.131 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.150 -10.945 2.582 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.645 -10.437 0.952 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.298 -10.098 1.518 1.00 0.00 H new ATOM 850 N ILE A 59 15.834 -6.410 1.802 1.00 0.00 N ATOM 851 CA ILE A 59 15.028 -5.356 2.336 1.00 0.00 C ATOM 852 C ILE A 59 14.722 -5.749 3.740 1.00 0.00 C ATOM 853 O ILE A 59 14.000 -6.676 4.101 1.00 0.00 O ATOM 854 CB ILE A 59 13.845 -4.923 1.521 1.00 0.00 C ATOM 855 CG1 ILE A 59 12.861 -4.024 2.288 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.172 -6.176 0.936 1.00 0.00 C ATOM 857 CD1 ILE A 59 11.827 -3.365 1.376 1.00 0.00 C ATOM 0 H ILE A 59 15.296 -7.100 1.278 1.00 0.00 H new ATOM 0 HA ILE A 59 15.591 -4.424 2.302 1.00 0.00 H new ATOM 0 HB ILE A 59 14.199 -4.287 0.710 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.346 -4.618 3.043 1.00 0.00 H new ATOM 0 HG13 ILE A 59 13.419 -3.250 2.816 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.309 -5.881 0.340 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.883 -6.710 0.306 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.847 -6.827 1.748 1.00 0.00 H new ATOM 0 HD11 ILE A 59 11.160 -2.743 1.972 1.00 0.00 H new ATOM 0 HD12 ILE A 59 12.336 -2.746 0.637 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.247 -4.135 0.868 1.00 0.00 H new ATOM 869 N ASP A 60 15.283 -4.932 4.650 1.00 0.00 N ATOM 870 CA ASP A 60 15.104 -4.965 6.068 1.00 0.00 C ATOM 871 C ASP A 60 13.915 -4.136 6.414 1.00 0.00 C ATOM 872 O ASP A 60 13.282 -3.424 5.636 1.00 0.00 O ATOM 873 CB ASP A 60 16.256 -4.384 6.906 1.00 0.00 C ATOM 874 CG ASP A 60 17.614 -5.045 6.716 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.155 -5.101 5.580 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.173 -5.497 7.751 1.00 0.00 O ATOM 0 H ASP A 60 15.916 -4.184 4.366 1.00 0.00 H new ATOM 0 HA ASP A 60 15.020 -6.025 6.306 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.353 -3.324 6.670 1.00 0.00 H new ATOM 0 HB3 ASP A 60 15.984 -4.452 7.959 1.00 0.00 H new ATOM 881 N PHE A 61 13.409 -4.263 7.654 1.00 0.00 N ATOM 882 CA PHE A 61 12.305 -3.521 8.179 1.00 0.00 C ATOM 883 C PHE A 61 12.397 -2.038 8.281 1.00 0.00 C ATOM 884 O PHE A 61 11.524 -1.318 7.799 1.00 0.00 O ATOM 885 CB PHE A 61 11.714 -4.180 9.437 1.00 0.00 C ATOM 886 CG PHE A 61 10.341 -3.705 9.767 1.00 0.00 C ATOM 887 CD1 PHE A 61 9.260 -3.883 8.937 1.00 0.00 C ATOM 888 CD2 PHE A 61 10.215 -2.967 10.921 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.060 -3.296 9.264 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.009 -2.379 11.222 1.00 0.00 C ATOM 891 CZ PHE A 61 7.953 -2.452 10.345 1.00 0.00 C ATOM 0 H PHE A 61 13.794 -4.923 8.330 1.00 0.00 H new ATOM 0 HA PHE A 61 11.593 -3.598 7.357 1.00 0.00 H new ATOM 0 HB2 PHE A 61 11.692 -5.261 9.295 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.371 -3.983 10.284 1.00 0.00 H new ATOM 0 HD1 PHE A 61 9.352 -4.476 8.039 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.058 -2.850 11.586 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.187 -3.501 8.662 1.00 0.00 H new ATOM 0 HE2 PHE A 61 8.890 -1.854 12.158 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.062 -1.862 10.501 1.00 0.00 H new ATOM 901 N PRO A 62 13.466 -1.427 8.701 1.00 0.00 N ATOM 902 CA PRO A 62 13.533 -0.004 8.542 1.00 0.00 C ATOM 903 C PRO A 62 13.696 0.549 7.168 1.00 0.00 C ATOM 904 O PRO A 62 13.837 1.766 7.060 1.00 0.00 O ATOM 905 CB PRO A 62 14.788 0.291 9.362 1.00 0.00 C ATOM 906 CG PRO A 62 14.688 -0.716 10.519 1.00 0.00 C ATOM 907 CD PRO A 62 14.322 -1.986 9.736 1.00 0.00 C ATOM 0 HA PRO A 62 12.588 0.454 8.835 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.696 0.145 8.777 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.803 1.320 9.722 1.00 0.00 H new ATOM 0 HG2 PRO A 62 15.626 -0.819 11.065 1.00 0.00 H new ATOM 0 HG3 PRO A 62 13.925 -0.440 11.247 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.199 -2.485 9.323 1.00 0.00 H new ATOM 0 HD3 PRO A 62 13.801 -2.717 10.354 1.00 0.00 H new ATOM 915 N GLU A 63 13.690 -0.289 6.116 1.00 0.00 N ATOM 916 CA GLU A 63 13.878 0.101 4.753 1.00 0.00 C ATOM 917 C GLU A 63 12.530 0.040 4.121 1.00 0.00 C ATOM 918 O GLU A 63 12.087 0.988 3.473 1.00 0.00 O ATOM 919 CB GLU A 63 14.889 -0.831 4.065 1.00 0.00 C ATOM 920 CG GLU A 63 16.269 -0.852 4.726 1.00 0.00 C ATOM 921 CD GLU A 63 17.254 -1.824 4.092 1.00 0.00 C ATOM 922 OE1 GLU A 63 16.940 -2.949 3.620 1.00 0.00 O ATOM 923 OE2 GLU A 63 18.463 -1.474 4.163 1.00 0.00 O ATOM 0 H GLU A 63 13.546 -1.293 6.223 1.00 0.00 H new ATOM 0 HA GLU A 63 14.291 1.106 4.664 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.486 -1.844 4.057 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.001 -0.524 3.025 1.00 0.00 H new ATOM 0 HG2 GLU A 63 16.692 0.152 4.688 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.151 -1.108 5.779 1.00 0.00 H new ATOM 930 N PHE A 64 11.827 -1.095 4.287 1.00 0.00 N ATOM 931 CA PHE A 64 10.402 -1.201 4.238 1.00 0.00 C ATOM 932 C PHE A 64 9.669 -0.066 4.866 1.00 0.00 C ATOM 933 O PHE A 64 8.868 0.555 4.170 1.00 0.00 O ATOM 934 CB PHE A 64 9.920 -2.520 4.865 1.00 0.00 C ATOM 935 CG PHE A 64 8.546 -2.939 4.469 1.00 0.00 C ATOM 936 CD1 PHE A 64 7.447 -2.478 5.155 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.391 -3.843 3.445 1.00 0.00 C ATOM 938 CE1 PHE A 64 6.215 -2.953 4.772 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.150 -4.360 3.160 1.00 0.00 C ATOM 940 CZ PHE A 64 6.022 -3.917 3.810 1.00 0.00 C ATOM 0 H PHE A 64 12.281 -1.991 4.466 1.00 0.00 H new ATOM 0 HA PHE A 64 10.166 -1.174 3.174 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.618 -3.311 4.592 1.00 0.00 H new ATOM 0 HB3 PHE A 64 9.956 -2.424 5.950 1.00 0.00 H new ATOM 0 HD1 PHE A 64 7.548 -1.770 5.964 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.248 -4.148 2.862 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.342 -2.543 5.258 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.059 -5.131 2.409 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.041 -4.304 3.578 1.00 0.00 H new ATOM 950 N LEU A 65 9.860 0.344 6.133 1.00 0.00 N ATOM 951 CA LEU A 65 9.434 1.543 6.786 1.00 0.00 C ATOM 952 C LEU A 65 9.586 2.803 6.005 1.00 0.00 C ATOM 953 O LEU A 65 8.566 3.391 5.649 1.00 0.00 O ATOM 954 CB LEU A 65 9.948 1.728 8.223 1.00 0.00 C ATOM 955 CG LEU A 65 9.430 0.696 9.240 1.00 0.00 C ATOM 956 CD1 LEU A 65 10.061 0.967 10.616 1.00 0.00 C ATOM 957 CD2 LEU A 65 7.912 0.873 9.418 1.00 0.00 C ATOM 0 H LEU A 65 10.382 -0.247 6.780 1.00 0.00 H new ATOM 0 HA LEU A 65 8.362 1.357 6.853 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.037 1.688 8.211 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.670 2.724 8.566 1.00 0.00 H new ATOM 0 HG LEU A 65 9.678 -0.301 8.878 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.693 0.235 11.335 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.146 0.888 10.541 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.792 1.970 10.949 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.543 0.143 10.138 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.703 1.879 9.782 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.413 0.723 8.460 1.00 0.00 H new ATOM 969 N THR A 66 10.835 3.184 5.684 1.00 0.00 N ATOM 970 CA THR A 66 11.140 4.307 4.853 1.00 0.00 C ATOM 971 C THR A 66 10.539 4.341 3.491 1.00 0.00 C ATOM 972 O THR A 66 10.031 5.374 3.057 1.00 0.00 O ATOM 973 CB THR A 66 12.607 4.553 4.662 1.00 0.00 C ATOM 974 OG1 THR A 66 13.233 4.847 5.902 1.00 0.00 O ATOM 975 CG2 THR A 66 12.986 5.782 3.818 1.00 0.00 C ATOM 0 H THR A 66 11.664 2.691 6.016 1.00 0.00 H new ATOM 0 HA THR A 66 10.670 5.086 5.453 1.00 0.00 H new ATOM 0 HB THR A 66 12.924 3.634 4.169 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.423 4.012 6.379 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.071 5.856 3.750 1.00 0.00 H new ATOM 0 HG22 THR A 66 12.566 5.680 2.817 1.00 0.00 H new ATOM 0 HG23 THR A 66 12.589 6.682 4.288 1.00 0.00 H new ATOM 983 N MET A 67 10.359 3.165 2.863 1.00 0.00 N ATOM 984 CA MET A 67 9.801 2.974 1.560 1.00 0.00 C ATOM 985 C MET A 67 8.350 3.294 1.453 1.00 0.00 C ATOM 986 O MET A 67 7.844 4.114 0.687 1.00 0.00 O ATOM 987 CB MET A 67 9.969 1.502 1.147 1.00 0.00 C ATOM 988 CG MET A 67 9.265 1.154 -0.166 1.00 0.00 C ATOM 989 SD MET A 67 9.585 -0.475 -0.908 1.00 0.00 S ATOM 990 CE MET A 67 8.596 -1.509 0.211 1.00 0.00 C ATOM 0 H MET A 67 10.624 2.282 3.300 1.00 0.00 H new ATOM 0 HA MET A 67 10.340 3.665 0.912 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.032 1.279 1.051 1.00 0.00 H new ATOM 0 HB3 MET A 67 9.579 0.863 1.940 1.00 0.00 H new ATOM 0 HG2 MET A 67 8.191 1.239 -0.000 1.00 0.00 H new ATOM 0 HG3 MET A 67 9.536 1.913 -0.900 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.189 -2.364 0.536 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.298 -0.923 1.080 1.00 0.00 H new ATOM 0 HE3 MET A 67 7.706 -1.862 -0.311 1.00 0.00 H new ATOM 1000 N MET A 68 7.614 2.665 2.387 1.00 0.00 N ATOM 1001 CA MET A 68 6.224 2.873 2.651 1.00 0.00 C ATOM 1002 C MET A 68 5.786 4.204 3.157 1.00 0.00 C ATOM 1003 O MET A 68 4.735 4.758 2.836 1.00 0.00 O ATOM 1004 CB MET A 68 5.765 1.774 3.625 1.00 0.00 C ATOM 1005 CG MET A 68 5.834 0.423 2.909 1.00 0.00 C ATOM 1006 SD MET A 68 4.777 0.056 1.477 1.00 0.00 S ATOM 1007 CE MET A 68 3.181 0.542 2.194 1.00 0.00 C ATOM 0 H MET A 68 8.021 1.960 3.002 1.00 0.00 H new ATOM 0 HA MET A 68 5.751 2.831 1.670 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.400 1.765 4.511 1.00 0.00 H new ATOM 0 HB3 MET A 68 4.748 1.970 3.964 1.00 0.00 H new ATOM 0 HG2 MET A 68 6.866 0.288 2.585 1.00 0.00 H new ATOM 0 HG3 MET A 68 5.632 -0.343 3.657 1.00 0.00 H new ATOM 0 HE1 MET A 68 2.373 0.211 1.542 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.067 0.081 3.175 1.00 0.00 H new ATOM 0 HE3 MET A 68 3.143 1.627 2.296 1.00 0.00 H new ATOM 1017 N ALA A 69 6.676 4.918 3.869 1.00 0.00 N ATOM 1018 CA ALA A 69 6.496 6.173 4.530 1.00 0.00 C ATOM 1019 C ALA A 69 6.665 7.375 3.666 1.00 0.00 C ATOM 1020 O ALA A 69 6.180 8.466 3.959 1.00 0.00 O ATOM 1021 CB ALA A 69 7.518 6.340 5.668 1.00 0.00 C ATOM 0 H ALA A 69 7.628 4.574 3.993 1.00 0.00 H new ATOM 0 HA ALA A 69 5.463 6.130 4.876 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.363 7.301 6.158 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.388 5.538 6.394 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.528 6.299 5.259 1.00 0.00 H new ATOM 1027 N ARG A 70 7.364 7.171 2.535 1.00 0.00 N ATOM 1028 CA ARG A 70 7.592 8.107 1.478 1.00 0.00 C ATOM 1029 C ARG A 70 6.353 8.461 0.729 1.00 0.00 C ATOM 1030 O ARG A 70 5.516 7.651 0.332 1.00 0.00 O ATOM 1031 CB ARG A 70 8.605 7.377 0.579 1.00 0.00 C ATOM 1032 CG ARG A 70 9.192 8.187 -0.578 1.00 0.00 C ATOM 1033 CD ARG A 70 10.351 7.506 -1.308 1.00 0.00 C ATOM 1034 NE ARG A 70 10.844 8.277 -2.484 1.00 0.00 N ATOM 1035 CZ ARG A 70 11.650 7.659 -3.396 1.00 0.00 C ATOM 1036 NH1 ARG A 70 12.324 6.488 -3.203 1.00 0.00 N ATOM 1037 NH2 ARG A 70 12.005 8.313 -4.540 1.00 0.00 N ATOM 0 H ARG A 70 7.807 6.272 2.346 1.00 0.00 H new ATOM 0 HA ARG A 70 7.950 9.066 1.852 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.427 7.028 1.204 1.00 0.00 H new ATOM 0 HB3 ARG A 70 8.120 6.492 0.166 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.400 8.396 -1.297 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.536 9.148 -0.194 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.174 7.358 -0.609 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.032 6.518 -1.639 1.00 0.00 H new ATOM 0 HE ARG A 70 10.582 9.255 -2.606 1.00 0.00 H new ATOM 0 HH11 ARG A 70 12.248 5.996 -2.313 1.00 0.00 H new ATOM 0 HH12 ARG A 70 12.904 6.105 -3.949 1.00 0.00 H new ATOM 0 HH21 ARG A 70 11.668 9.260 -4.711 1.00 0.00 H new ATOM 0 HH22 ARG A 70 12.607 7.854 -5.224 1.00 0.00 H new ATOM 1051 N LYS A 71 6.153 9.758 0.438 1.00 0.00 N ATOM 1052 CA LYS A 71 5.061 10.248 -0.344 1.00 0.00 C ATOM 1053 C LYS A 71 5.451 10.600 -1.738 1.00 0.00 C ATOM 1054 O LYS A 71 6.528 11.117 -2.032 1.00 0.00 O ATOM 1055 CB LYS A 71 4.531 11.471 0.425 1.00 0.00 C ATOM 1056 CG LYS A 71 4.371 11.237 1.928 1.00 0.00 C ATOM 1057 CD LYS A 71 3.791 12.469 2.626 1.00 0.00 C ATOM 1058 CE LYS A 71 3.401 12.372 4.102 1.00 0.00 C ATOM 1059 NZ LYS A 71 2.345 11.364 4.345 1.00 0.00 N ATOM 0 H LYS A 71 6.778 10.496 0.761 1.00 0.00 H new ATOM 0 HA LYS A 71 4.299 9.478 -0.468 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.210 12.309 0.268 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.566 11.760 0.008 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.719 10.380 2.097 1.00 0.00 H new ATOM 0 HG3 LYS A 71 5.339 10.991 2.365 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.519 13.274 2.531 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.904 12.774 2.071 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.282 12.119 4.691 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.055 13.346 4.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.117 11.338 5.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.493 11.617 3.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.682 10.428 4.041 1.00 0.00 H new ATOM 1073 N MET A 72 4.545 10.260 -2.672 1.00 0.00 N ATOM 1074 CA MET A 72 4.635 10.575 -4.064 1.00 0.00 C ATOM 1075 C MET A 72 4.108 11.925 -4.411 1.00 0.00 C ATOM 1076 O MET A 72 3.466 12.660 -3.662 1.00 0.00 O ATOM 1077 CB MET A 72 4.015 9.482 -4.950 1.00 0.00 C ATOM 1078 CG MET A 72 4.498 8.066 -4.630 1.00 0.00 C ATOM 1079 SD MET A 72 4.075 6.915 -5.972 1.00 0.00 S ATOM 1080 CE MET A 72 5.215 5.769 -5.143 1.00 0.00 C ATOM 0 H MET A 72 3.701 9.735 -2.442 1.00 0.00 H new ATOM 0 HA MET A 72 5.703 10.608 -4.278 1.00 0.00 H new ATOM 0 HB2 MET A 72 2.931 9.516 -4.845 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.241 9.704 -5.993 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.577 8.072 -4.478 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.046 7.726 -3.698 1.00 0.00 H new ATOM 0 HE1 MET A 72 5.100 4.771 -5.566 1.00 0.00 H new ATOM 0 HE2 MET A 72 6.241 6.108 -5.287 1.00 0.00 H new ATOM 0 HE3 MET A 72 4.989 5.739 -4.077 1.00 0.00 H new ATOM 1090 N LYS A 73 4.390 12.340 -5.658 1.00 0.00 N ATOM 1091 CA LYS A 73 3.794 13.475 -6.292 1.00 0.00 C ATOM 1092 C LYS A 73 2.515 13.105 -6.960 1.00 0.00 C ATOM 1093 O LYS A 73 2.165 11.935 -7.108 1.00 0.00 O ATOM 1094 CB LYS A 73 4.804 14.138 -7.245 1.00 0.00 C ATOM 1095 CG LYS A 73 5.053 13.402 -8.563 1.00 0.00 C ATOM 1096 CD LYS A 73 6.310 13.877 -9.295 1.00 0.00 C ATOM 1097 CE LYS A 73 6.773 13.271 -10.621 1.00 0.00 C ATOM 1098 NZ LYS A 73 5.615 13.400 -11.533 1.00 0.00 N ATOM 0 H LYS A 73 5.066 11.861 -6.253 1.00 0.00 H new ATOM 0 HA LYS A 73 3.534 14.215 -5.535 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.454 15.145 -7.473 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.755 14.242 -6.722 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.139 12.334 -8.364 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.189 13.536 -9.214 1.00 0.00 H new ATOM 0 HD2 LYS A 73 6.183 14.946 -9.469 1.00 0.00 H new ATOM 0 HD3 LYS A 73 7.138 13.764 -8.596 1.00 0.00 H new ATOM 0 HE2 LYS A 73 7.643 13.798 -11.012 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.062 12.227 -10.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 5.954 13.535 -12.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.037 12.537 -11.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.040 14.219 -11.250 1.00 0.00 H new ATOM 1112 N ASP A 74 1.720 14.120 -7.342 1.00 0.00 N ATOM 1113 CA ASP A 74 0.315 13.952 -7.552 1.00 0.00 C ATOM 1114 C ASP A 74 -0.115 12.952 -8.569 1.00 0.00 C ATOM 1115 O ASP A 74 -0.903 12.044 -8.309 1.00 0.00 O ATOM 1116 CB ASP A 74 -0.375 15.273 -7.932 1.00 0.00 C ATOM 1117 CG ASP A 74 0.524 16.468 -8.216 1.00 0.00 C ATOM 1118 OD1 ASP A 74 1.102 17.061 -7.266 1.00 0.00 O ATOM 1119 OD2 ASP A 74 0.815 16.728 -9.414 1.00 0.00 O ATOM 0 H ASP A 74 2.056 15.069 -7.507 1.00 0.00 H new ATOM 0 HA ASP A 74 0.010 13.572 -6.577 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.987 15.093 -8.816 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.054 15.545 -7.124 1.00 0.00 H new ATOM 1124 N THR A 75 0.544 13.055 -9.737 1.00 0.00 N ATOM 1125 CA THR A 75 0.345 12.297 -10.933 1.00 0.00 C ATOM 1126 C THR A 75 0.531 10.842 -10.669 1.00 0.00 C ATOM 1127 O THR A 75 -0.339 9.996 -10.869 1.00 0.00 O ATOM 1128 CB THR A 75 1.182 12.695 -12.113 1.00 0.00 C ATOM 1129 OG1 THR A 75 1.204 14.112 -12.198 1.00 0.00 O ATOM 1130 CG2 THR A 75 0.582 12.165 -13.426 1.00 0.00 C ATOM 0 H THR A 75 1.291 13.739 -9.852 1.00 0.00 H new ATOM 0 HA THR A 75 -0.683 12.523 -11.217 1.00 0.00 H new ATOM 0 HB THR A 75 2.180 12.279 -11.977 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.750 14.385 -12.965 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.211 12.470 -14.263 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.530 11.077 -13.389 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.420 12.572 -13.558 1.00 0.00 H new ATOM 1138 N ASP A 76 1.687 10.580 -10.034 1.00 0.00 N ATOM 1139 CA ASP A 76 2.189 9.328 -9.560 1.00 0.00 C ATOM 1140 C ASP A 76 1.476 8.722 -8.400 1.00 0.00 C ATOM 1141 O ASP A 76 1.353 7.499 -8.364 1.00 0.00 O ATOM 1142 CB ASP A 76 3.686 9.582 -9.316 1.00 0.00 C ATOM 1143 CG ASP A 76 4.434 10.133 -10.522 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.317 11.349 -10.830 1.00 0.00 O ATOM 1145 OD2 ASP A 76 5.039 9.293 -11.239 1.00 0.00 O ATOM 0 H ASP A 76 2.342 11.335 -9.831 1.00 0.00 H new ATOM 0 HA ASP A 76 2.012 8.550 -10.303 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.793 10.281 -8.487 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.155 8.648 -9.008 1.00 0.00 H new ATOM 1150 N SER A 77 0.997 9.598 -7.499 1.00 0.00 N ATOM 1151 CA SER A 77 0.219 9.193 -6.370 1.00 0.00 C ATOM 1152 C SER A 77 -1.152 8.756 -6.754 1.00 0.00 C ATOM 1153 O SER A 77 -1.692 7.770 -6.254 1.00 0.00 O ATOM 1154 CB SER A 77 0.014 10.337 -5.362 1.00 0.00 C ATOM 1155 OG SER A 77 -0.302 9.834 -4.072 1.00 0.00 O ATOM 0 H SER A 77 1.153 10.604 -7.555 1.00 0.00 H new ATOM 0 HA SER A 77 0.788 8.373 -5.932 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.918 10.943 -5.307 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.788 10.990 -5.707 1.00 0.00 H new ATOM 0 HG SER A 77 -0.426 10.582 -3.451 1.00 0.00 H new ATOM 1161 N GLU A 78 -1.853 9.457 -7.663 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.149 9.155 -8.186 1.00 0.00 C ATOM 1163 C GLU A 78 -3.095 8.010 -9.138 1.00 0.00 C ATOM 1164 O GLU A 78 -4.108 7.347 -9.354 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.814 10.461 -8.653 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.218 11.345 -7.472 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.683 11.143 -7.115 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -6.444 10.955 -8.102 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -6.068 11.233 -5.918 1.00 0.00 O ATOM 0 H GLU A 78 -1.476 10.314 -8.068 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.824 8.769 -7.423 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.127 11.008 -9.299 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.695 10.227 -9.250 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.594 11.112 -6.609 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.041 12.392 -7.720 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.970 7.689 -9.801 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.739 6.504 -10.568 1.00 0.00 C ATOM 1178 C GLU A 79 -1.589 5.290 -9.718 1.00 0.00 C ATOM 1179 O GLU A 79 -2.238 4.279 -9.982 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.484 6.688 -11.438 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.161 5.602 -12.466 1.00 0.00 C ATOM 1182 CD GLU A 79 -1.181 5.604 -13.596 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -1.395 6.724 -14.131 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -1.685 4.505 -13.951 1.00 0.00 O ATOM 0 H GLU A 79 -1.159 8.307 -9.800 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.616 6.349 -11.197 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.582 7.634 -11.970 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.374 6.784 -10.772 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.838 5.765 -12.872 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.152 4.626 -11.980 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.817 5.375 -8.620 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.511 4.332 -7.691 1.00 0.00 C ATOM 1193 C GLU A 80 -1.671 3.671 -7.028 1.00 0.00 C ATOM 1194 O GLU A 80 -1.787 2.447 -7.029 1.00 0.00 O ATOM 1195 CB GLU A 80 0.436 4.893 -6.616 1.00 0.00 C ATOM 1196 CG GLU A 80 1.224 3.855 -5.814 1.00 0.00 C ATOM 1197 CD GLU A 80 0.688 3.523 -4.429 1.00 0.00 C ATOM 1198 OE1 GLU A 80 0.367 4.479 -3.674 1.00 0.00 O ATOM 1199 OE2 GLU A 80 0.442 2.322 -4.140 1.00 0.00 O ATOM 0 H GLU A 80 -0.368 6.253 -8.361 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.055 3.544 -8.289 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.145 5.566 -7.099 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.150 5.493 -5.920 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.265 2.933 -6.395 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.249 4.211 -5.708 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.630 4.441 -6.484 1.00 0.00 N ATOM 1207 CA ILE A 81 -3.823 3.953 -5.865 1.00 0.00 C ATOM 1208 C ILE A 81 -4.757 3.292 -6.818 1.00 0.00 C ATOM 1209 O ILE A 81 -5.337 2.246 -6.528 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.566 4.940 -5.014 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -5.832 4.389 -4.336 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -4.910 6.165 -5.878 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -5.602 3.371 -3.220 1.00 0.00 C ATOM 0 H ILE A 81 -2.569 5.459 -6.476 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.433 3.200 -5.180 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.905 5.203 -4.189 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.395 5.227 -3.926 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.458 3.927 -5.100 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.451 6.895 -5.276 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.991 6.615 -6.254 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.532 5.855 -6.718 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.562 3.052 -2.815 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.071 2.507 -3.620 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.008 3.827 -2.428 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.925 3.765 -8.066 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.636 3.181 -9.160 1.00 0.00 C ATOM 1227 C ARG A 82 -5.076 1.871 -9.595 1.00 0.00 C ATOM 1228 O ARG A 82 -5.806 0.915 -9.849 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.648 4.206 -10.307 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.687 5.323 -10.184 1.00 0.00 C ATOM 1231 CD ARG A 82 -6.932 6.307 -11.330 1.00 0.00 C ATOM 1232 NE ARG A 82 -8.139 7.068 -10.903 1.00 0.00 N ATOM 1233 CZ ARG A 82 -8.072 8.210 -10.157 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -6.950 8.643 -9.513 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -9.197 8.906 -9.823 1.00 0.00 N ATOM 0 H ARG A 82 -4.514 4.659 -8.335 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.652 2.951 -8.840 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.659 4.660 -10.375 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -5.821 3.675 -11.243 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -7.642 4.846 -9.964 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.417 5.914 -9.309 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -6.077 6.966 -11.479 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.101 5.787 -12.273 1.00 0.00 H new ATOM 0 HE ARG A 82 -9.057 6.721 -11.180 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -6.087 8.102 -9.572 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.974 9.508 -8.973 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -10.111 8.576 -10.131 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -9.124 9.757 -9.265 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.734 1.776 -9.605 1.00 0.00 N ATOM 1250 CA GLU A 83 -3.032 0.610 -10.042 1.00 0.00 C ATOM 1251 C GLU A 83 -2.881 -0.467 -9.023 1.00 0.00 C ATOM 1252 O GLU A 83 -2.843 -1.659 -9.322 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.579 0.773 -10.520 1.00 0.00 C ATOM 1254 CG GLU A 83 -1.563 1.604 -11.804 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.961 0.744 -12.995 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -3.196 0.618 -13.211 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.049 0.223 -13.691 1.00 0.00 O ATOM 0 H GLU A 83 -3.120 2.532 -9.300 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.705 0.369 -10.865 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.982 1.261 -9.749 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.131 -0.204 -10.699 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.249 2.446 -11.709 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.568 2.020 -11.964 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.891 -0.006 -7.759 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.038 -0.840 -6.607 1.00 0.00 C ATOM 1266 C ALA A 84 -4.415 -1.403 -6.522 1.00 0.00 C ATOM 1267 O ALA A 84 -4.509 -2.618 -6.358 1.00 0.00 O ATOM 1268 CB ALA A 84 -2.759 -0.021 -5.335 1.00 0.00 C ATOM 0 H ALA A 84 -2.793 0.983 -7.531 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.326 -1.661 -6.694 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.872 -0.660 -4.459 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.742 0.370 -5.370 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.465 0.807 -5.273 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.482 -0.601 -6.689 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.881 -0.887 -6.763 1.00 0.00 C ATOM 1276 C PHE A 85 -7.228 -1.852 -7.844 1.00 0.00 C ATOM 1277 O PHE A 85 -8.015 -2.793 -7.748 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.693 0.402 -6.976 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.167 0.249 -7.127 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.929 -0.204 -6.075 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.795 0.645 -8.284 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.303 -0.172 -6.126 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.165 0.760 -8.289 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.938 0.357 -7.225 1.00 0.00 C ATOM 0 H PHE A 85 -5.331 0.403 -6.787 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.137 -1.346 -5.808 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.505 1.066 -6.132 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.310 0.902 -7.866 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.440 -0.592 -5.194 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.222 0.862 -9.173 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.883 -0.562 -5.303 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.650 1.181 -9.157 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.013 0.453 -7.252 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.494 -1.743 -8.965 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.505 -2.574 -10.129 1.00 0.00 C ATOM 1296 C ARG A 86 -6.030 -3.974 -9.940 1.00 0.00 C ATOM 1297 O ARG A 86 -6.651 -4.946 -10.367 1.00 0.00 O ATOM 1298 CB ARG A 86 -5.706 -2.023 -11.322 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.984 -2.632 -12.698 1.00 0.00 C ATOM 1300 CD ARG A 86 -5.041 -2.356 -13.871 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.641 -1.997 -13.508 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.665 -2.854 -13.087 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -2.872 -4.192 -12.915 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -1.473 -2.272 -12.763 1.00 0.00 N ATOM 0 H ARG A 86 -5.817 -0.986 -9.064 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.575 -2.574 -10.338 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.891 -0.951 -11.385 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.646 -2.151 -11.105 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -6.030 -3.713 -12.569 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.979 -2.305 -13.000 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.016 -3.240 -14.508 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.461 -1.546 -14.467 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.386 -1.012 -13.581 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.790 -4.594 -13.103 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.109 -4.790 -12.598 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.360 -1.261 -12.844 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.695 -2.848 -12.440 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.874 -4.110 -9.266 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.210 -5.338 -8.956 1.00 0.00 C ATOM 1320 C VAL A 87 -4.719 -6.093 -7.777 1.00 0.00 C ATOM 1321 O VAL A 87 -4.541 -7.305 -7.661 1.00 0.00 O ATOM 1322 CB VAL A 87 -2.714 -5.230 -8.999 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.078 -4.764 -7.678 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.028 -6.577 -9.280 1.00 0.00 C ATOM 0 H VAL A 87 -4.366 -3.299 -8.912 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.500 -5.982 -9.786 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.559 -4.501 -9.795 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.995 -4.712 -7.794 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.462 -3.778 -7.417 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.325 -5.471 -6.886 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.947 -6.438 -9.300 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -2.288 -7.288 -8.496 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.362 -6.961 -10.244 1.00 0.00 H new ATOM 1334 N PHE A 88 -5.528 -5.398 -6.959 1.00 0.00 N ATOM 1335 CA PHE A 88 -6.367 -6.006 -5.973 1.00 0.00 C ATOM 1336 C PHE A 88 -7.516 -6.721 -6.597 1.00 0.00 C ATOM 1337 O PHE A 88 -7.701 -7.925 -6.425 1.00 0.00 O ATOM 1338 CB PHE A 88 -6.971 -5.111 -4.878 1.00 0.00 C ATOM 1339 CG PHE A 88 -6.958 -5.554 -3.455 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.941 -6.383 -2.970 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.020 -5.058 -2.580 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -7.930 -6.664 -1.624 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -6.031 -5.304 -1.227 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.982 -6.178 -0.754 1.00 0.00 C ATOM 0 H PHE A 88 -5.601 -4.381 -6.984 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.649 -6.662 -5.480 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -6.454 -4.152 -4.923 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.010 -4.926 -5.149 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.695 -6.799 -3.622 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.229 -4.440 -2.978 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -8.708 -7.301 -1.229 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.322 -4.831 -0.563 1.00 0.00 H new ATOM 0 HZ PHE A 88 -6.984 -6.478 0.284 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.337 -6.015 -7.395 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.462 -6.608 -8.049 1.00 0.00 C ATOM 1356 C ASP A 89 -9.150 -7.732 -8.976 1.00 0.00 C ATOM 1357 O ASP A 89 -8.182 -7.703 -9.734 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.178 -5.461 -8.781 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.566 -5.918 -9.206 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -11.717 -6.869 -10.019 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -12.597 -5.379 -8.721 1.00 0.00 O ATOM 0 H ASP A 89 -8.219 -5.021 -7.589 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.086 -7.086 -7.294 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.254 -4.591 -8.129 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.601 -5.156 -9.654 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.956 -8.809 -8.995 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.614 -9.993 -9.719 1.00 0.00 C ATOM 1368 C LYS A 90 -9.782 -9.828 -11.191 1.00 0.00 C ATOM 1369 O LYS A 90 -8.921 -10.236 -11.967 1.00 0.00 O ATOM 1370 CB LYS A 90 -10.527 -11.098 -9.160 1.00 0.00 C ATOM 1371 CG LYS A 90 -10.271 -12.534 -9.620 1.00 0.00 C ATOM 1372 CD LYS A 90 -9.141 -13.281 -8.909 1.00 0.00 C ATOM 1373 CE LYS A 90 -8.939 -14.754 -9.269 1.00 0.00 C ATOM 1374 NZ LYS A 90 -8.680 -14.810 -10.726 1.00 0.00 N ATOM 0 H LYS A 90 -10.850 -8.859 -8.506 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.560 -10.239 -9.588 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -10.452 -11.076 -8.073 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.556 -10.843 -9.414 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.191 -13.104 -9.492 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.052 -12.518 -10.688 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.209 -12.753 -9.111 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.318 -13.217 -7.835 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.103 -15.176 -8.712 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.822 -15.339 -9.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.387 -15.772 -10.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.547 -14.558 -11.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.924 -14.139 -10.970 1.00 0.00 H new ATOM 1388 N ASP A 91 -10.799 -9.048 -11.599 1.00 0.00 N ATOM 1389 CA ASP A 91 -11.278 -8.853 -12.932 1.00 0.00 C ATOM 1390 C ASP A 91 -10.641 -7.659 -13.554 1.00 0.00 C ATOM 1391 O ASP A 91 -10.272 -7.636 -14.728 1.00 0.00 O ATOM 1392 CB ASP A 91 -12.778 -8.513 -12.917 1.00 0.00 C ATOM 1393 CG ASP A 91 -13.539 -9.463 -12.004 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.556 -10.707 -12.205 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.012 -8.925 -10.968 1.00 0.00 O ATOM 0 H ASP A 91 -11.337 -8.501 -10.927 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.058 -9.772 -13.476 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.919 -7.486 -12.580 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.179 -8.574 -13.929 1.00 0.00 H new ATOM 1400 N GLY A 92 -10.543 -6.580 -12.758 1.00 0.00 N ATOM 1401 CA GLY A 92 -9.899 -5.331 -13.024 1.00 0.00 C ATOM 1402 C GLY A 92 -10.930 -4.258 -13.102 1.00 0.00 C ATOM 1403 O GLY A 92 -10.634 -3.175 -13.605 1.00 0.00 O ATOM 0 H GLY A 92 -10.961 -6.586 -11.828 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -9.179 -5.104 -12.238 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -9.342 -5.387 -13.960 1.00 0.00 H new ATOM 1407 N ASN A 93 -12.162 -4.551 -12.651 1.00 0.00 N ATOM 1408 CA ASN A 93 -13.239 -3.616 -12.757 1.00 0.00 C ATOM 1409 C ASN A 93 -13.202 -2.583 -11.684 1.00 0.00 C ATOM 1410 O ASN A 93 -13.369 -1.395 -11.952 1.00 0.00 O ATOM 1411 CB ASN A 93 -14.647 -4.224 -12.882 1.00 0.00 C ATOM 1412 CG ASN A 93 -15.094 -5.314 -11.918 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -14.404 -5.796 -11.022 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -16.370 -5.761 -12.061 1.00 0.00 N ATOM 0 H ASN A 93 -12.413 -5.437 -12.212 1.00 0.00 H new ATOM 0 HA ASN A 93 -13.054 -3.137 -13.718 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -15.362 -3.405 -12.800 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -14.738 -4.626 -13.891 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -16.732 -6.479 -11.433 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -16.965 -5.379 -12.796 1.00 0.00 H new ATOM 1421 N GLY A 94 -13.053 -2.910 -10.388 1.00 0.00 N ATOM 1422 CA GLY A 94 -13.091 -1.966 -9.314 1.00 0.00 C ATOM 1423 C GLY A 94 -14.200 -2.205 -8.347 1.00 0.00 C ATOM 1424 O GLY A 94 -14.862 -1.291 -7.857 1.00 0.00 O ATOM 0 H GLY A 94 -12.900 -3.869 -10.076 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.141 -1.998 -8.780 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -13.191 -0.962 -9.727 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.437 -3.495 -8.053 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.508 -4.007 -7.254 1.00 0.00 C ATOM 1430 C TYR A 95 -14.966 -5.233 -6.603 1.00 0.00 C ATOM 1431 O TYR A 95 -14.942 -6.332 -7.154 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.718 -4.377 -8.128 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.322 -3.092 -8.578 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.037 -2.308 -7.703 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -17.139 -2.593 -9.846 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -18.487 -1.061 -8.066 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -17.488 -1.315 -10.212 1.00 0.00 C ATOM 1438 CZ TYR A 95 -18.262 -0.589 -9.338 1.00 0.00 C ATOM 1439 OH TYR A 95 -18.816 0.665 -9.672 1.00 0.00 O ATOM 0 H TYR A 95 -13.832 -4.238 -8.402 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.849 -3.267 -6.530 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.410 -4.981 -8.981 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.439 -4.968 -7.563 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -18.249 -2.679 -6.711 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -16.699 -3.238 -10.592 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.018 -0.451 -7.351 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -17.165 -0.896 -11.154 1.00 0.00 H new ATOM 0 HH TYR A 95 -18.586 0.888 -10.598 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.437 -5.035 -5.382 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.653 -5.994 -4.667 1.00 0.00 C ATOM 1451 C ILE A 96 -14.553 -6.725 -3.731 1.00 0.00 C ATOM 1452 O ILE A 96 -15.141 -6.038 -2.896 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.549 -5.296 -3.930 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.463 -4.936 -4.958 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.806 -6.133 -2.875 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.827 -3.608 -4.546 1.00 0.00 C ATOM 0 H ILE A 96 -14.563 -4.163 -4.868 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.193 -6.707 -5.352 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.035 -4.464 -3.421 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.708 -5.721 -5.002 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.897 -4.855 -5.955 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.031 -5.525 -2.408 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.511 -6.469 -2.115 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.349 -6.999 -3.354 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.054 -3.337 -5.264 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.590 -2.830 -4.524 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.383 -3.709 -3.556 1.00 0.00 H new ATOM 1468 N SER A 97 -14.610 -8.067 -3.794 1.00 0.00 N ATOM 1469 CA SER A 97 -15.309 -8.798 -2.783 1.00 0.00 C ATOM 1470 C SER A 97 -14.580 -10.065 -2.494 1.00 0.00 C ATOM 1471 O SER A 97 -13.394 -10.107 -2.169 1.00 0.00 O ATOM 1472 CB SER A 97 -16.802 -9.015 -3.084 1.00 0.00 C ATOM 1473 OG SER A 97 -17.103 -9.833 -4.205 1.00 0.00 O ATOM 0 H SER A 97 -14.184 -8.635 -4.526 1.00 0.00 H new ATOM 0 HA SER A 97 -15.319 -8.187 -1.881 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.269 -9.456 -2.203 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.266 -8.041 -3.236 1.00 0.00 H new ATOM 0 HG SER A 97 -18.075 -9.906 -4.305 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.249 -11.230 -2.541 1.00 0.00 N ATOM 1480 CA ALA A 98 -14.866 -12.545 -2.129 1.00 0.00 C ATOM 1481 C ALA A 98 -13.719 -13.205 -2.816 1.00 0.00 C ATOM 1482 O ALA A 98 -12.741 -13.649 -2.218 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.087 -13.477 -2.204 1.00 0.00 C ATOM 0 H ALA A 98 -16.194 -11.246 -2.924 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.495 -12.381 -1.117 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.799 -14.480 -1.891 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.871 -13.103 -1.546 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.458 -13.509 -3.229 1.00 0.00 H new ATOM 1489 N ALA A 99 -13.915 -13.211 -4.147 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.031 -13.692 -5.162 1.00 0.00 C ATOM 1491 C ALA A 99 -11.636 -13.210 -4.957 1.00 0.00 C ATOM 1492 O ALA A 99 -10.660 -13.958 -4.956 1.00 0.00 O ATOM 1493 CB ALA A 99 -13.544 -13.073 -6.473 1.00 0.00 C ATOM 0 H ALA A 99 -14.777 -12.842 -4.548 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.015 -14.782 -5.157 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -12.913 -13.398 -7.300 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -14.570 -13.396 -6.651 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.513 -11.986 -6.399 1.00 0.00 H new ATOM 1499 N GLU A 100 -11.486 -11.875 -4.884 1.00 0.00 N ATOM 1500 CA GLU A 100 -10.367 -11.059 -4.529 1.00 0.00 C ATOM 1501 C GLU A 100 -9.605 -11.546 -3.345 1.00 0.00 C ATOM 1502 O GLU A 100 -8.395 -11.766 -3.378 1.00 0.00 O ATOM 1503 CB GLU A 100 -10.797 -9.588 -4.395 1.00 0.00 C ATOM 1504 CG GLU A 100 -11.035 -8.809 -5.690 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.342 -9.022 -6.440 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.293 -9.688 -5.949 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.420 -8.575 -7.615 1.00 0.00 O ATOM 0 H GLU A 100 -12.283 -11.280 -5.112 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.654 -11.135 -5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.715 -9.556 -3.808 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.033 -9.064 -3.821 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.957 -7.747 -5.456 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.219 -9.046 -6.373 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.298 -11.673 -2.199 1.00 0.00 N ATOM 1515 CA LEU A 101 -9.687 -11.912 -0.928 1.00 0.00 C ATOM 1516 C LEU A 101 -9.164 -13.307 -0.957 1.00 0.00 C ATOM 1517 O LEU A 101 -8.050 -13.546 -0.494 1.00 0.00 O ATOM 1518 CB LEU A 101 -10.750 -11.659 0.154 1.00 0.00 C ATOM 1519 CG LEU A 101 -11.042 -10.164 0.364 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -12.241 -10.070 1.322 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -9.782 -9.508 0.953 1.00 0.00 C ATOM 0 H LEU A 101 -11.315 -11.607 -2.155 1.00 0.00 H new ATOM 0 HA LEU A 101 -8.849 -11.252 -0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.672 -12.169 -0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -10.415 -12.095 1.095 1.00 0.00 H new ATOM 0 HG LEU A 101 -11.287 -9.647 -0.564 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -12.484 -9.022 1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -13.101 -10.572 0.879 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -11.989 -10.549 2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -9.965 -8.445 1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -9.537 -9.980 1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.949 -9.634 0.261 1.00 0.00 H new ATOM 1533 N ARG A 102 -9.874 -14.304 -1.513 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.404 -15.652 -1.603 1.00 0.00 C ATOM 1535 C ARG A 102 -8.340 -15.945 -2.604 1.00 0.00 C ATOM 1536 O ARG A 102 -7.706 -16.995 -2.509 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.557 -16.614 -1.934 1.00 0.00 C ATOM 1538 CG ARG A 102 -11.581 -16.953 -0.848 1.00 0.00 C ATOM 1539 CD ARG A 102 -13.030 -17.043 -1.334 1.00 0.00 C ATOM 1540 NE ARG A 102 -13.880 -17.442 -0.177 1.00 0.00 N ATOM 1541 CZ ARG A 102 -15.235 -17.572 -0.280 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -15.877 -17.022 -1.352 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -15.916 -18.225 0.707 1.00 0.00 N ATOM 0 H ARG A 102 -10.803 -14.169 -1.912 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.967 -15.796 -0.615 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.102 -16.194 -2.780 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.115 -17.551 -2.273 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.306 -17.905 -0.394 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -11.522 -16.197 -0.065 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.358 -16.084 -1.735 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.117 -17.772 -2.140 1.00 0.00 H new ATOM 0 HE ARG A 102 -13.434 -17.624 0.722 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.345 -16.521 -2.064 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -16.889 -17.112 -1.441 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -15.412 -18.608 1.507 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -16.929 -18.330 0.644 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.132 -15.020 -3.558 1.00 0.00 N ATOM 1558 CA HIS A 103 -6.914 -14.847 -4.287 1.00 0.00 C ATOM 1559 C HIS A 103 -5.789 -14.294 -3.482 1.00 0.00 C ATOM 1560 O HIS A 103 -4.980 -15.093 -3.011 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.156 -13.940 -5.505 1.00 0.00 C ATOM 1562 CG HIS A 103 -6.038 -14.020 -6.503 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -5.454 -12.888 -7.034 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -5.677 -15.063 -7.297 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -4.669 -13.338 -8.049 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -4.739 -14.645 -8.220 1.00 0.00 N ATOM 0 H HIS A 103 -8.855 -14.356 -3.836 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.611 -15.848 -4.595 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.092 -14.224 -5.987 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -7.269 -12.909 -5.171 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -6.066 -16.068 -7.218 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -4.051 -12.691 -8.654 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -4.218 -15.217 -8.884 1.00 0.00 H new ATOM 1574 N VAL A 104 -5.786 -12.972 -3.236 1.00 0.00 N ATOM 1575 CA VAL A 104 -4.736 -12.239 -2.599 1.00 0.00 C ATOM 1576 C VAL A 104 -4.181 -12.743 -1.311 1.00 0.00 C ATOM 1577 O VAL A 104 -2.969 -12.753 -1.100 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.073 -10.784 -2.457 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -3.920 -9.870 -2.008 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.543 -10.157 -3.780 1.00 0.00 C ATOM 0 H VAL A 104 -6.570 -12.376 -3.500 1.00 0.00 H new ATOM 0 HA VAL A 104 -3.925 -12.404 -3.309 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.846 -10.821 -1.690 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.276 -8.842 -1.939 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.557 -10.195 -1.033 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.109 -9.925 -2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.774 -9.104 -3.622 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.753 -10.247 -4.526 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.435 -10.675 -4.131 1.00 0.00 H new ATOM 1590 N MET A 105 -5.027 -13.171 -0.357 1.00 0.00 N ATOM 1591 CA MET A 105 -4.456 -13.493 0.914 1.00 0.00 C ATOM 1592 C MET A 105 -3.882 -14.859 1.064 1.00 0.00 C ATOM 1593 O MET A 105 -2.947 -15.146 1.810 1.00 0.00 O ATOM 1594 CB MET A 105 -5.587 -13.335 1.944 1.00 0.00 C ATOM 1595 CG MET A 105 -6.187 -11.928 1.977 1.00 0.00 C ATOM 1596 SD MET A 105 -7.413 -11.920 3.319 1.00 0.00 S ATOM 1597 CE MET A 105 -6.423 -11.406 4.752 1.00 0.00 C ATOM 0 H MET A 105 -6.036 -13.289 -0.450 1.00 0.00 H new ATOM 0 HA MET A 105 -3.606 -12.824 1.048 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.376 -14.053 1.719 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.204 -13.582 2.934 1.00 0.00 H new ATOM 0 HG2 MET A 105 -5.414 -11.181 2.154 1.00 0.00 H new ATOM 0 HG3 MET A 105 -6.654 -11.683 1.023 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.595 -12.095 5.579 1.00 0.00 H new ATOM 0 HE2 MET A 105 -5.366 -11.415 4.486 1.00 0.00 H new ATOM 0 HE3 MET A 105 -6.713 -10.399 5.052 1.00 0.00 H new ATOM 1607 N THR A 106 -4.294 -15.808 0.204 1.00 0.00 N ATOM 1608 CA THR A 106 -3.672 -17.092 0.111 1.00 0.00 C ATOM 1609 C THR A 106 -2.279 -16.898 -0.382 1.00 0.00 C ATOM 1610 O THR A 106 -1.345 -17.554 0.076 1.00 0.00 O ATOM 1611 CB THR A 106 -4.433 -18.120 -0.672 1.00 0.00 C ATOM 1612 OG1 THR A 106 -5.619 -18.523 -0.003 1.00 0.00 O ATOM 1613 CG2 THR A 106 -3.622 -19.424 -0.750 1.00 0.00 C ATOM 0 H THR A 106 -5.075 -15.680 -0.440 1.00 0.00 H new ATOM 0 HA THR A 106 -3.662 -17.527 1.110 1.00 0.00 H new ATOM 0 HB THR A 106 -4.638 -17.662 -1.640 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.089 -19.192 -0.544 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.181 -20.166 -1.320 1.00 0.00 H new ATOM 0 HG22 THR A 106 -2.669 -19.231 -1.242 1.00 0.00 H new ATOM 0 HG23 THR A 106 -3.441 -19.801 0.257 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.131 -16.014 -1.384 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.007 -15.870 -2.256 1.00 0.00 C ATOM 1623 C ASN A 107 0.015 -14.965 -1.659 1.00 0.00 C ATOM 1624 O ASN A 107 1.203 -15.094 -1.953 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.448 -15.289 -3.610 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.570 -16.126 -4.210 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -2.963 -17.264 -3.961 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.065 -15.533 -5.329 1.00 0.00 N ATOM 0 H ASN A 107 -2.865 -15.340 -1.602 1.00 0.00 H new ATOM 0 HA ASN A 107 -0.574 -16.860 -2.402 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.784 -14.260 -3.479 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.600 -15.263 -4.294 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.731 -16.032 -5.918 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.770 -14.589 -5.579 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.373 -14.146 -0.665 1.00 0.00 N ATOM 1636 CA LEU A 108 0.491 -13.573 0.320 1.00 0.00 C ATOM 1637 C LEU A 108 1.096 -14.606 1.206 1.00 0.00 C ATOM 1638 O LEU A 108 2.310 -14.799 1.241 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.124 -12.357 1.034 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.319 -11.118 0.144 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.246 -10.069 0.782 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.954 -10.383 -0.310 1.00 0.00 C ATOM 0 H LEU A 108 -1.347 -13.868 -0.542 1.00 0.00 H new ATOM 0 HA LEU A 108 1.342 -13.141 -0.207 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.090 -12.646 1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.514 -12.086 1.875 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.766 -11.568 -0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.348 -9.217 0.110 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.227 -10.510 0.959 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.821 -9.736 1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.680 -9.530 -0.930 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.504 -10.034 0.564 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.581 -11.064 -0.886 1.00 0.00 H new ATOM 1654 N GLY A 109 0.179 -15.404 1.781 1.00 0.00 N ATOM 1655 CA GLY A 109 0.450 -16.477 2.687 1.00 0.00 C ATOM 1656 C GLY A 109 -0.181 -16.410 4.035 1.00 0.00 C ATOM 1657 O GLY A 109 0.437 -16.614 5.078 1.00 0.00 O ATOM 0 H GLY A 109 -0.819 -15.291 1.600 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.134 -17.406 2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.530 -16.539 2.823 1.00 0.00 H new ATOM 1661 N GLU A 110 -1.504 -16.175 3.967 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.422 -16.221 5.063 1.00 0.00 C ATOM 1663 C GLU A 110 -3.035 -17.576 4.974 1.00 0.00 C ATOM 1664 O GLU A 110 -3.193 -18.203 3.928 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.531 -15.171 4.882 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.078 -13.759 5.260 1.00 0.00 C ATOM 1667 CD GLU A 110 -3.127 -13.515 6.761 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -4.206 -13.275 7.365 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -2.047 -13.621 7.403 1.00 0.00 O ATOM 0 H GLU A 110 -1.962 -15.937 3.087 1.00 0.00 H new ATOM 0 HA GLU A 110 -1.927 -16.025 6.014 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.863 -15.175 3.844 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.390 -15.448 5.493 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.061 -13.599 4.902 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.712 -13.030 4.756 1.00 0.00 H new ATOM 1676 N LYS A 111 -3.469 -18.107 6.131 1.00 0.00 N ATOM 1677 CA LYS A 111 -4.167 -19.311 6.462 1.00 0.00 C ATOM 1678 C LYS A 111 -5.615 -18.994 6.317 1.00 0.00 C ATOM 1679 O LYS A 111 -6.312 -18.925 7.328 1.00 0.00 O ATOM 1680 CB LYS A 111 -3.737 -19.916 7.809 1.00 0.00 C ATOM 1681 CG LYS A 111 -2.253 -20.218 8.026 1.00 0.00 C ATOM 1682 CD LYS A 111 -1.810 -20.455 9.471 1.00 0.00 C ATOM 1683 CE LYS A 111 -1.787 -19.147 10.264 1.00 0.00 C ATOM 1684 NZ LYS A 111 -1.739 -19.406 11.720 1.00 0.00 N ATOM 0 H LYS A 111 -3.292 -17.585 6.989 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.914 -20.128 5.786 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.057 -19.234 8.597 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.290 -20.845 7.948 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.995 -21.101 7.441 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.673 -19.388 7.623 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.487 -21.162 9.950 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.818 -20.907 9.481 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.921 -18.554 9.968 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.673 -18.558 10.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.724 -18.502 12.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -2.578 -19.951 12.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.881 -19.948 11.948 1.00 0.00 H new ATOM 1698 N LEU A 112 -6.110 -18.787 5.084 1.00 0.00 N ATOM 1699 CA LEU A 112 -7.347 -18.101 4.877 1.00 0.00 C ATOM 1700 C LEU A 112 -8.587 -18.886 5.134 1.00 0.00 C ATOM 1701 O LEU A 112 -8.926 -19.859 4.463 1.00 0.00 O ATOM 1702 CB LEU A 112 -7.326 -17.581 3.429 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.467 -16.595 3.130 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -8.446 -15.312 3.977 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.299 -16.240 1.643 1.00 0.00 C ATOM 0 H LEU A 112 -5.651 -19.096 4.227 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.403 -17.305 5.619 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.371 -17.092 3.238 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.394 -18.426 2.744 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.421 -17.062 3.374 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.287 -14.677 3.697 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.523 -15.572 5.033 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -7.513 -14.776 3.802 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.078 -15.537 1.347 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.321 -15.786 1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.379 -17.145 1.041 1.00 0.00 H new ATOM 1717 N THR A 113 -9.409 -18.424 6.094 1.00 0.00 N ATOM 1718 CA THR A 113 -10.697 -19.018 6.278 1.00 0.00 C ATOM 1719 C THR A 113 -11.801 -18.279 5.602 1.00 0.00 C ATOM 1720 O THR A 113 -11.602 -17.271 4.927 1.00 0.00 O ATOM 1721 CB THR A 113 -11.001 -19.392 7.698 1.00 0.00 C ATOM 1722 OG1 THR A 113 -11.173 -18.198 8.447 1.00 0.00 O ATOM 1723 CG2 THR A 113 -9.808 -20.125 8.333 1.00 0.00 C ATOM 0 H THR A 113 -9.189 -17.657 6.729 1.00 0.00 H new ATOM 0 HA THR A 113 -10.635 -19.971 5.753 1.00 0.00 H new ATOM 0 HB THR A 113 -11.887 -20.026 7.705 1.00 0.00 H new ATOM 0 HG1 THR A 113 -11.375 -18.423 9.379 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.049 -20.388 9.363 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.595 -21.032 7.767 1.00 0.00 H new ATOM 0 HG23 THR A 113 -8.933 -19.475 8.319 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.053 -18.720 5.820 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.166 -18.039 5.235 1.00 0.00 C ATOM 1733 C ASP A 114 -14.654 -17.026 6.214 1.00 0.00 C ATOM 1734 O ASP A 114 -15.243 -16.049 5.754 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.331 -18.981 4.889 1.00 0.00 C ATOM 1736 CG ASP A 114 -14.893 -19.794 3.679 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.473 -19.188 2.657 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -14.983 -21.051 3.682 1.00 0.00 O ATOM 0 H ASP A 114 -13.292 -19.532 6.390 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.826 -17.586 4.304 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.563 -19.634 5.730 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.235 -18.413 4.667 1.00 0.00 H new ATOM 1743 N GLU A 115 -14.339 -17.135 7.517 1.00 0.00 N ATOM 1744 CA GLU A 115 -14.735 -16.250 8.568 1.00 0.00 C ATOM 1745 C GLU A 115 -14.041 -14.937 8.454 1.00 0.00 C ATOM 1746 O GLU A 115 -14.633 -13.895 8.728 1.00 0.00 O ATOM 1747 CB GLU A 115 -14.410 -16.837 9.952 1.00 0.00 C ATOM 1748 CG GLU A 115 -14.651 -18.342 10.080 1.00 0.00 C ATOM 1749 CD GLU A 115 -14.308 -18.850 11.473 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -13.140 -18.629 11.891 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -15.228 -19.424 12.114 1.00 0.00 O ATOM 0 H GLU A 115 -13.762 -17.903 7.861 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.812 -16.116 8.468 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.365 -16.629 10.184 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -15.011 -16.321 10.701 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.695 -18.564 9.859 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.049 -18.871 9.341 1.00 0.00 H new ATOM 1758 N GLU A 116 -12.769 -15.017 8.024 1.00 0.00 N ATOM 1759 CA GLU A 116 -11.921 -13.898 7.754 1.00 0.00 C ATOM 1760 C GLU A 116 -12.362 -13.106 6.571 1.00 0.00 C ATOM 1761 O GLU A 116 -12.400 -11.877 6.587 1.00 0.00 O ATOM 1762 CB GLU A 116 -10.518 -14.482 7.518 1.00 0.00 C ATOM 1763 CG GLU A 116 -9.851 -14.901 8.830 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.777 -13.813 9.891 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -8.884 -12.932 9.774 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -10.578 -13.811 10.863 1.00 0.00 O ATOM 0 H GLU A 116 -12.308 -15.911 7.856 1.00 0.00 H new ATOM 0 HA GLU A 116 -11.947 -13.201 8.592 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.590 -15.344 6.855 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.896 -13.742 7.014 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.395 -15.752 9.241 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.840 -15.244 8.612 1.00 0.00 H new ATOM 1773 N VAL A 117 -12.863 -13.683 5.464 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.368 -12.958 4.340 1.00 0.00 C ATOM 1775 C VAL A 117 -14.620 -12.253 4.735 1.00 0.00 C ATOM 1776 O VAL A 117 -14.673 -11.049 4.491 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.635 -13.948 3.245 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.339 -13.318 2.032 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.302 -14.589 2.825 1.00 0.00 C ATOM 0 H VAL A 117 -12.918 -14.695 5.348 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.653 -12.212 3.994 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.317 -14.706 3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.506 -14.081 1.272 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.296 -12.900 2.344 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.714 -12.526 1.620 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.481 -15.312 2.029 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.623 -13.815 2.467 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.856 -15.095 3.681 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.575 -12.948 5.378 1.00 0.00 N ATOM 1790 CA ASP A 118 -16.739 -12.254 5.836 1.00 0.00 C ATOM 1791 C ASP A 118 -16.503 -11.047 6.676 1.00 0.00 C ATOM 1792 O ASP A 118 -17.021 -9.969 6.388 1.00 0.00 O ATOM 1793 CB ASP A 118 -17.644 -13.265 6.561 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.094 -12.823 6.688 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -19.812 -12.720 5.658 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -19.667 -12.658 7.799 1.00 0.00 O ATOM 0 H ASP A 118 -15.548 -13.948 5.575 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.216 -11.841 4.947 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.611 -14.214 6.027 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.242 -13.446 7.558 1.00 0.00 H new ATOM 1801 N GLU A 119 -15.805 -11.091 7.825 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.556 -9.991 8.704 1.00 0.00 C ATOM 1803 C GLU A 119 -14.841 -8.827 8.109 1.00 0.00 C ATOM 1804 O GLU A 119 -14.977 -7.668 8.496 1.00 0.00 O ATOM 1805 CB GLU A 119 -14.703 -10.512 9.873 1.00 0.00 C ATOM 1806 CG GLU A 119 -14.327 -9.398 10.851 1.00 0.00 C ATOM 1807 CD GLU A 119 -13.504 -10.147 11.889 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -14.148 -11.061 12.468 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -12.289 -9.908 12.125 1.00 0.00 O ATOM 0 H GLU A 119 -15.385 -11.957 8.162 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.538 -9.618 8.994 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.252 -11.290 10.404 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.796 -10.973 9.482 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.752 -8.609 10.367 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.207 -8.928 11.291 1.00 0.00 H new ATOM 1816 N MET A 120 -14.111 -9.071 7.006 1.00 0.00 N ATOM 1817 CA MET A 120 -13.453 -8.048 6.253 1.00 0.00 C ATOM 1818 C MET A 120 -14.443 -7.356 5.381 1.00 0.00 C ATOM 1819 O MET A 120 -14.510 -6.133 5.495 1.00 0.00 O ATOM 1820 CB MET A 120 -12.266 -8.658 5.488 1.00 0.00 C ATOM 1821 CG MET A 120 -11.009 -8.974 6.300 1.00 0.00 C ATOM 1822 SD MET A 120 -9.635 -9.694 5.352 1.00 0.00 S ATOM 1823 CE MET A 120 -9.416 -8.408 4.088 1.00 0.00 C ATOM 0 H MET A 120 -13.974 -10.008 6.626 1.00 0.00 H new ATOM 0 HA MET A 120 -13.036 -7.284 6.910 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.605 -9.580 5.015 1.00 0.00 H new ATOM 0 HB3 MET A 120 -11.989 -7.972 4.688 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.661 -8.056 6.773 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.277 -9.663 7.101 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.560 -8.657 3.460 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.313 -8.347 3.472 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.243 -7.447 4.573 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.183 -8.063 4.508 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.105 -7.432 3.615 1.00 0.00 C ATOM 1835 C ILE A 121 -17.105 -6.656 4.400 1.00 0.00 C ATOM 1836 O ILE A 121 -17.418 -5.511 4.076 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.740 -8.442 2.705 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.603 -9.109 1.913 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.774 -7.765 1.790 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -16.216 -10.240 1.088 1.00 0.00 C ATOM 0 H ILE A 121 -15.142 -9.078 4.421 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.573 -6.731 2.971 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.286 -9.200 3.266 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.112 -8.384 1.264 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -14.842 -9.498 2.590 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.225 -8.511 1.136 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.549 -7.300 2.399 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.281 -7.003 1.185 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -15.434 -10.736 0.512 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.689 -10.962 1.754 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -16.963 -9.831 0.408 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.600 -7.196 5.528 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.452 -6.623 6.522 1.00 0.00 C ATOM 1854 C ARG A 122 -18.093 -5.244 6.958 1.00 0.00 C ATOM 1855 O ARG A 122 -18.864 -4.290 6.864 1.00 0.00 O ATOM 1856 CB ARG A 122 -18.433 -7.528 7.766 1.00 0.00 C ATOM 1857 CG ARG A 122 -19.522 -7.264 8.808 1.00 0.00 C ATOM 1858 CD ARG A 122 -19.437 -8.066 10.108 1.00 0.00 C ATOM 1859 NE ARG A 122 -19.497 -9.526 9.818 1.00 0.00 N ATOM 1860 CZ ARG A 122 -18.824 -10.449 10.566 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -18.149 -10.050 11.683 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -18.771 -11.743 10.134 1.00 0.00 N ATOM 0 H ARG A 122 -17.370 -8.160 5.769 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.433 -6.549 6.053 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -18.516 -8.564 7.438 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -17.462 -7.424 8.251 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -19.502 -6.204 9.060 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -20.489 -7.464 8.347 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -18.510 -7.829 10.630 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -20.256 -7.786 10.771 1.00 0.00 H new ATOM 0 HE ARG A 122 -20.062 -9.848 9.032 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -18.149 -9.067 11.955 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -17.644 -10.735 12.246 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -19.230 -12.009 9.263 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -18.272 -12.444 10.682 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.857 -5.053 7.451 1.00 0.00 N ATOM 1877 CA GLU A 123 -16.208 -3.807 7.718 1.00 0.00 C ATOM 1878 C GLU A 123 -15.993 -2.874 6.577 1.00 0.00 C ATOM 1879 O GLU A 123 -16.308 -1.692 6.704 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.866 -4.101 8.409 1.00 0.00 C ATOM 1881 CG GLU A 123 -14.294 -2.910 9.182 1.00 0.00 C ATOM 1882 CD GLU A 123 -13.170 -3.261 10.146 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.516 -4.333 10.043 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -12.782 -2.418 10.998 1.00 0.00 O ATOM 0 H GLU A 123 -16.258 -5.845 7.684 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.912 -3.262 8.347 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.997 -4.938 9.095 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.142 -4.415 7.657 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.926 -2.173 8.468 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.100 -2.436 9.742 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.545 -3.407 5.426 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.136 -2.520 4.381 1.00 0.00 C ATOM 1893 C ALA A 124 -16.186 -1.919 3.511 1.00 0.00 C ATOM 1894 O ALA A 124 -16.006 -0.793 3.048 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.233 -3.361 3.464 1.00 0.00 C ATOM 0 H ALA A 124 -15.467 -4.403 5.223 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.685 -1.665 4.884 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.880 -2.745 2.637 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.379 -3.729 4.033 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.799 -4.206 3.072 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.310 -2.643 3.369 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.412 -2.144 2.607 1.00 0.00 C ATOM 1903 C ASP A 125 -19.270 -1.308 3.493 1.00 0.00 C ATOM 1904 O ASP A 125 -19.718 -1.784 4.535 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.089 -3.406 2.046 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.272 -2.960 1.199 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.131 -2.158 0.238 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.415 -3.335 1.573 1.00 0.00 O ATOM 0 H ASP A 125 -17.456 -3.566 3.778 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.146 -1.485 1.781 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.385 -3.983 1.446 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.422 -4.054 2.857 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.546 -0.044 3.123 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.281 0.962 3.824 1.00 0.00 C ATOM 1915 C ILE A 126 -21.714 0.899 3.419 1.00 0.00 C ATOM 1916 O ILE A 126 -22.584 0.881 4.289 1.00 0.00 O ATOM 1917 CB ILE A 126 -19.631 2.306 3.678 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.120 2.354 3.961 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.176 3.348 4.669 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.328 3.616 3.624 1.00 0.00 C ATOM 0 H ILE A 126 -19.213 0.310 2.226 1.00 0.00 H new ATOM 0 HA ILE A 126 -20.264 0.775 4.898 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.851 2.518 2.632 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.981 2.156 5.024 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.661 1.527 3.420 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.667 4.299 4.514 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.246 3.479 4.508 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.002 3.006 5.689 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.281 3.470 3.890 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.406 3.820 2.556 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.731 4.459 4.185 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.077 0.894 2.124 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.359 1.172 1.555 1.00 0.00 C ATOM 1934 C ASP A 127 -24.309 0.035 1.717 1.00 0.00 C ATOM 1935 O ASP A 127 -25.318 0.133 2.413 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.237 1.729 0.127 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.338 0.909 -0.788 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.531 -0.334 -0.871 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.404 1.448 -1.439 1.00 0.00 O ATOM 0 H ASP A 127 -21.395 0.670 1.399 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.818 1.978 2.127 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.232 1.786 -0.315 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.852 2.748 0.178 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.097 -1.125 1.070 1.00 0.00 N ATOM 1945 CA GLY A 128 -25.065 -2.174 1.157 1.00 0.00 C ATOM 1946 C GLY A 128 -24.913 -3.429 0.368 1.00 0.00 C ATOM 1947 O GLY A 128 -25.619 -4.410 0.598 1.00 0.00 O ATOM 0 H GLY A 128 -23.277 -1.334 0.500 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -25.129 -2.463 2.206 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -26.028 -1.742 0.886 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.034 -3.436 -0.650 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.014 -4.359 -1.742 1.00 0.00 C ATOM 1953 C ASP A 129 -23.102 -5.522 -1.556 1.00 0.00 C ATOM 1954 O ASP A 129 -23.422 -6.625 -1.998 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.806 -3.634 -3.083 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.540 -2.829 -3.340 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.629 -2.795 -2.471 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.504 -2.186 -4.423 1.00 0.00 O ATOM 0 H ASP A 129 -23.284 -2.747 -0.713 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.005 -4.813 -1.765 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.873 -4.386 -3.869 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.650 -2.957 -3.217 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.970 -5.307 -0.862 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.946 -6.280 -0.640 1.00 0.00 C ATOM 1965 C GLY A 130 -19.881 -6.139 -1.671 1.00 0.00 C ATOM 1966 O GLY A 130 -19.011 -6.995 -1.826 1.00 0.00 O ATOM 0 H GLY A 130 -21.758 -4.406 -0.433 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.520 -6.152 0.355 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.371 -7.283 -0.678 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.872 -5.029 -2.432 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.688 -4.727 -3.175 1.00 0.00 C ATOM 1972 C GLN A 131 -17.976 -3.514 -2.684 1.00 0.00 C ATOM 1973 O GLN A 131 -18.578 -2.446 -2.576 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.143 -4.344 -4.593 1.00 0.00 C ATOM 1975 CG GLN A 131 -20.073 -5.336 -5.294 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.390 -6.644 -5.666 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.164 -6.717 -5.733 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.281 -7.637 -5.927 1.00 0.00 N ATOM 0 H GLN A 131 -20.644 -4.369 -2.532 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.031 -5.594 -3.101 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.647 -3.379 -4.542 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.257 -4.209 -5.213 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -20.921 -5.550 -4.644 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.472 -4.873 -6.197 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.282 -7.461 -5.838 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.949 -8.558 -6.212 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.728 -3.712 -2.226 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.834 -2.665 -1.839 1.00 0.00 C ATOM 1989 C VAL A 132 -15.366 -1.880 -3.016 1.00 0.00 C ATOM 1990 O VAL A 132 -14.493 -2.350 -3.744 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.660 -3.051 -0.989 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.765 -1.931 -0.433 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.278 -3.791 0.210 1.00 0.00 C ATOM 0 H VAL A 132 -16.324 -4.643 -2.121 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.457 -2.054 -1.186 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.985 -3.616 -1.632 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.962 -2.368 0.160 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.338 -1.362 -1.259 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.360 -1.268 0.195 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.486 -4.111 0.887 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.959 -3.124 0.738 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.827 -4.663 -0.144 1.00 0.00 H new ATOM 2003 N ASN A 133 -15.953 -0.686 -3.213 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.634 0.184 -4.302 1.00 0.00 C ATOM 2005 C ASN A 133 -14.447 1.046 -4.039 1.00 0.00 C ATOM 2006 O ASN A 133 -13.741 0.863 -3.048 1.00 0.00 O ATOM 2007 CB ASN A 133 -16.859 1.027 -4.693 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.326 2.136 -3.760 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.555 2.543 -2.892 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.539 2.709 -3.983 1.00 0.00 N ATOM 0 H ASN A 133 -16.673 -0.314 -2.594 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.359 -0.453 -5.143 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.650 1.480 -5.662 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.696 0.343 -4.835 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -18.838 3.506 -3.421 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.150 2.342 -4.713 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.111 1.959 -4.968 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.005 2.865 -4.965 1.00 0.00 C ATOM 2019 C TYR A 134 -12.991 3.679 -3.717 1.00 0.00 C ATOM 2020 O TYR A 134 -11.944 3.924 -3.120 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.942 3.728 -6.237 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.661 4.478 -6.370 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.451 3.829 -6.424 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.786 5.847 -6.353 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.342 4.613 -6.641 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.668 6.600 -6.623 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.451 5.977 -6.771 1.00 0.00 C ATOM 2028 OH TYR A 134 -8.257 6.688 -7.017 1.00 0.00 O ATOM 0 H TYR A 134 -14.677 2.072 -5.809 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.093 2.268 -4.976 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.074 3.089 -7.110 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.772 4.435 -6.231 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.375 2.759 -6.302 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.734 6.317 -6.134 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.369 4.149 -6.710 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.745 7.673 -6.718 1.00 0.00 H new ATOM 0 HH TYR A 134 -8.456 7.645 -7.092 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.142 4.229 -3.292 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.304 5.028 -2.117 1.00 0.00 C ATOM 2040 C GLU A 135 -13.985 4.303 -0.855 1.00 0.00 C ATOM 2041 O GLU A 135 -13.209 4.690 0.018 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.667 5.712 -1.915 1.00 0.00 C ATOM 2043 CG GLU A 135 -15.766 6.757 -0.802 1.00 0.00 C ATOM 2044 CD GLU A 135 -17.127 7.429 -0.699 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -17.580 8.191 -1.596 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -17.766 7.227 0.368 1.00 0.00 O ATOM 0 H GLU A 135 -15.016 4.107 -3.803 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.575 5.812 -2.322 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.947 6.190 -2.853 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.408 4.937 -1.718 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.535 6.280 0.151 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.007 7.522 -0.968 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.740 3.208 -0.653 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.564 2.268 0.410 1.00 0.00 C ATOM 2055 C GLU A 136 -13.166 1.792 0.606 1.00 0.00 C ATOM 2056 O GLU A 136 -12.599 1.777 1.697 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.570 1.118 0.229 1.00 0.00 C ATOM 2058 CG GLU A 136 -16.966 1.738 0.317 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.109 0.827 -0.108 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.122 0.211 -1.207 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.194 0.718 0.523 1.00 0.00 O ATOM 0 H GLU A 136 -15.517 2.966 -1.267 1.00 0.00 H new ATOM 0 HA GLU A 136 -14.771 2.792 1.343 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.425 0.625 -0.732 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.434 0.360 1.000 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.140 2.057 1.345 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -16.988 2.634 -0.303 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.488 1.349 -0.468 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.113 0.955 -0.452 1.00 0.00 C ATOM 2070 C PHE A 137 -10.219 2.045 0.031 1.00 0.00 C ATOM 2071 O PHE A 137 -9.496 1.758 0.984 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.749 0.424 -1.848 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.407 -0.224 -1.858 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.207 -1.505 -1.399 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.358 0.358 -2.530 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.114 -2.248 -1.777 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.186 -0.307 -2.803 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.073 -1.623 -2.423 1.00 0.00 C ATOM 0 H PHE A 137 -12.918 1.262 -1.389 1.00 0.00 H new ATOM 0 HA PHE A 137 -10.962 0.153 0.270 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.502 -0.294 -2.172 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.762 1.245 -2.565 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -9.929 -1.939 -0.723 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.459 1.382 -2.858 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.073 -3.307 -1.570 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.372 0.194 -3.305 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.164 -2.168 -2.632 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.276 3.300 -0.448 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.527 4.384 0.107 1.00 0.00 C ATOM 2090 C VAL A 138 -9.795 4.725 1.533 1.00 0.00 C ATOM 2091 O VAL A 138 -8.899 4.897 2.358 1.00 0.00 O ATOM 2092 CB VAL A 138 -9.754 5.631 -0.696 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.095 6.875 -0.078 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.081 5.553 -2.077 1.00 0.00 C ATOM 0 H VAL A 138 -10.858 3.568 -1.242 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.500 4.022 0.067 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.840 5.709 -0.738 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.296 7.743 -0.706 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.503 7.046 0.918 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.018 6.719 -0.008 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.270 6.475 -2.626 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.007 5.419 -1.951 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.489 4.709 -2.634 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.074 4.864 1.924 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.415 5.215 3.268 1.00 0.00 C ATOM 2106 C GLN A 139 -10.947 4.206 4.259 1.00 0.00 C ATOM 2107 O GLN A 139 -10.543 4.508 5.381 1.00 0.00 O ATOM 2108 CB GLN A 139 -12.934 5.323 3.479 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.401 5.729 4.879 1.00 0.00 C ATOM 2110 CD GLN A 139 -14.906 5.953 4.877 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -15.447 6.715 3.888 1.00 0.00 O flip ATOM 2112 NE2 GLN A 139 -15.609 5.481 5.768 1.00 0.00 N flip ATOM 0 H GLN A 139 -11.875 4.733 1.307 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.924 6.176 3.423 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.327 6.046 2.765 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.382 4.359 3.236 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.141 4.952 5.598 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.889 6.639 5.193 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -15.188 4.912 6.502 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -16.613 5.659 5.773 1.00 0.00 H new ATOM 2121 N MET A 140 -10.896 2.953 3.772 1.00 0.00 N ATOM 2122 CA MET A 140 -10.342 1.917 4.587 1.00 0.00 C ATOM 2123 C MET A 140 -8.922 2.159 4.966 1.00 0.00 C ATOM 2124 O MET A 140 -8.551 1.884 6.106 1.00 0.00 O ATOM 2125 CB MET A 140 -10.274 0.572 3.844 1.00 0.00 C ATOM 2126 CG MET A 140 -10.467 -0.620 4.784 1.00 0.00 C ATOM 2127 SD MET A 140 -12.185 -0.892 5.315 1.00 0.00 S ATOM 2128 CE MET A 140 -11.922 -0.680 7.100 1.00 0.00 C ATOM 0 H MET A 140 -11.224 2.664 2.851 1.00 0.00 H new ATOM 0 HA MET A 140 -11.004 1.903 5.453 1.00 0.00 H new ATOM 0 HB2 MET A 140 -11.040 0.548 3.069 1.00 0.00 H new ATOM 0 HB3 MET A 140 -9.310 0.484 3.343 1.00 0.00 H new ATOM 0 HG2 MET A 140 -10.107 -1.521 4.287 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.846 -0.474 5.668 1.00 0.00 H new ATOM 0 HE1 MET A 140 -12.862 -0.402 7.576 1.00 0.00 H new ATOM 0 HE2 MET A 140 -11.561 -1.615 7.528 1.00 0.00 H new ATOM 0 HE3 MET A 140 -11.184 0.105 7.268 1.00 0.00 H new ATOM 2138 N MET A 141 -8.170 2.750 4.020 1.00 0.00 N ATOM 2139 CA MET A 141 -6.755 2.951 4.064 1.00 0.00 C ATOM 2140 C MET A 141 -6.431 4.220 4.776 1.00 0.00 C ATOM 2141 O MET A 141 -5.486 4.200 5.562 1.00 0.00 O ATOM 2142 CB MET A 141 -6.029 2.913 2.709 1.00 0.00 C ATOM 2143 CG MET A 141 -6.213 1.616 1.918 1.00 0.00 C ATOM 2144 SD MET A 141 -6.049 0.136 2.961 1.00 0.00 S ATOM 2145 CE MET A 141 -6.441 -0.914 1.533 1.00 0.00 C ATOM 0 H MET A 141 -8.583 3.114 3.161 1.00 0.00 H new ATOM 0 HA MET A 141 -6.377 2.087 4.611 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.381 3.746 2.101 1.00 0.00 H new ATOM 0 HB3 MET A 141 -4.964 3.070 2.879 1.00 0.00 H new ATOM 0 HG2 MET A 141 -7.196 1.618 1.447 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.476 1.575 1.116 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.392 -1.962 1.828 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.445 -0.684 1.177 1.00 0.00 H new ATOM 0 HE3 MET A 141 -5.722 -0.727 0.736 1.00 0.00 H new ATOM 2155 N THR A 142 -7.200 5.279 4.467 1.00 0.00 N ATOM 2156 CA THR A 142 -7.021 6.603 4.979 1.00 0.00 C ATOM 2157 C THR A 142 -7.407 6.881 6.425 1.00 0.00 C ATOM 2158 O THR A 142 -8.634 6.941 6.706 1.00 0.00 O ATOM 2159 CB THR A 142 -7.606 7.716 4.162 1.00 0.00 C ATOM 2160 OG1 THR A 142 -8.979 7.537 3.844 1.00 0.00 O ATOM 2161 CG2 THR A 142 -6.866 7.848 2.820 1.00 0.00 C ATOM 0 H THR A 142 -7.989 5.208 3.825 1.00 0.00 H new ATOM 0 HA THR A 142 -5.933 6.604 4.912 1.00 0.00 H new ATOM 0 HB THR A 142 -7.498 8.603 4.787 1.00 0.00 H new ATOM 0 HG1 THR A 142 -9.465 7.245 4.644 1.00 0.00 H new ATOM 0 HG21 THR A 142 -7.305 8.661 2.241 1.00 0.00 H new ATOM 0 HG22 THR A 142 -5.813 8.061 3.005 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.955 6.916 2.262 1.00 0.00 H new ATOM 2170 N ARG B 1 -10.281 -3.400 11.220 1.00 0.00 N ATOM 2171 CA ARG B 1 -9.589 -2.553 10.224 1.00 0.00 C ATOM 2172 C ARG B 1 -8.331 -3.144 9.688 1.00 0.00 C ATOM 2173 O ARG B 1 -8.260 -3.485 8.508 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.478 -1.131 10.799 1.00 0.00 C ATOM 2175 CG ARG B 1 -9.234 -0.077 9.716 1.00 0.00 C ATOM 2176 CD ARG B 1 -8.808 1.312 10.196 1.00 0.00 C ATOM 2177 NE ARG B 1 -8.709 2.123 8.950 1.00 0.00 N ATOM 2178 CZ ARG B 1 -8.814 3.484 8.920 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -9.012 4.234 10.043 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -8.431 4.074 7.750 1.00 0.00 N ATOM 0 H1 ARG B 1 -11.098 -2.885 11.606 1.00 0.00 H new ATOM 0 H2 ARG B 1 -10.608 -4.276 10.764 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.624 -3.636 11.991 1.00 0.00 H new ATOM 0 HA ARG B 1 -10.184 -2.494 9.313 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -10.394 -0.888 11.338 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.664 -1.098 11.523 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -8.466 -0.454 9.040 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -10.148 0.030 9.132 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -9.537 1.734 10.887 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -7.854 1.275 10.722 1.00 0.00 H new ATOM 0 HE ARG B 1 -8.554 1.633 8.069 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -9.088 3.780 10.953 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -9.084 5.249 9.972 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -8.095 3.501 6.976 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -8.480 5.088 7.650 1.00 0.00 H new ATOM 2193 N ARG B 2 -7.295 -3.361 10.518 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.001 -3.780 10.078 1.00 0.00 C ATOM 2195 C ARG B 2 -5.827 -4.858 9.063 1.00 0.00 C ATOM 2196 O ARG B 2 -4.902 -4.837 8.253 1.00 0.00 O ATOM 2197 CB ARG B 2 -5.067 -3.941 11.289 1.00 0.00 C ATOM 2198 CG ARG B 2 -3.596 -4.252 11.007 1.00 0.00 C ATOM 2199 CD ARG B 2 -2.798 -4.519 12.284 1.00 0.00 C ATOM 2200 NE ARG B 2 -2.550 -3.274 13.065 1.00 0.00 N ATOM 2201 CZ ARG B 2 -1.971 -3.246 14.300 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -1.419 -4.290 14.985 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -1.971 -2.062 14.980 1.00 0.00 N ATOM 0 H ARG B 2 -7.360 -3.241 11.529 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.719 -2.948 9.433 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.111 -3.022 11.873 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -5.465 -4.737 11.918 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -3.531 -5.122 10.353 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -3.148 -3.416 10.471 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -3.338 -5.234 12.905 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -1.844 -4.979 12.025 1.00 0.00 H new ATOM 0 HE ARG B 2 -2.831 -2.386 12.649 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -1.411 -5.223 14.573 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -1.015 -4.137 15.909 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -2.395 -1.234 14.562 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -1.547 -2.006 15.906 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.639 -5.929 9.063 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.607 -7.000 8.115 1.00 0.00 C ATOM 2219 C LYS B 3 -6.663 -6.636 6.672 1.00 0.00 C ATOM 2220 O LYS B 3 -6.011 -7.316 5.881 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.703 -8.050 8.363 1.00 0.00 C ATOM 2222 CG LYS B 3 -7.760 -8.581 9.797 1.00 0.00 C ATOM 2223 CD LYS B 3 -9.008 -9.402 10.129 1.00 0.00 C ATOM 2224 CE LYS B 3 -9.012 -9.980 11.545 1.00 0.00 C ATOM 2225 NZ LYS B 3 -9.894 -11.165 11.638 1.00 0.00 N ATOM 0 H LYS B 3 -7.364 -6.055 9.770 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.611 -7.400 8.302 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.670 -7.614 8.112 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.546 -8.888 7.684 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -6.879 -9.197 9.977 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.704 -7.737 10.484 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -9.889 -8.773 10.002 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -9.094 -10.220 9.413 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -7.997 -10.256 11.831 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -9.346 -9.219 12.250 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -9.600 -11.755 12.442 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -10.877 -10.856 11.777 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -9.826 -11.718 10.760 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.363 -5.549 6.299 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.393 -4.960 4.997 1.00 0.00 C ATOM 2241 C TRP B 4 -6.114 -4.248 4.718 1.00 0.00 C ATOM 2242 O TRP B 4 -5.558 -4.336 3.624 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.473 -3.869 4.896 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.835 -4.487 4.689 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.862 -4.540 5.587 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -10.340 -5.085 3.480 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.914 -5.242 5.060 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.659 -5.484 3.730 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.806 -5.206 2.227 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.399 -5.990 2.697 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.564 -5.786 1.237 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.850 -6.219 1.457 1.00 0.00 C ATOM 0 H TRP B 4 -7.953 -5.045 6.961 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.580 -5.778 4.302 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.475 -3.267 5.805 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.243 -3.197 4.069 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.847 -4.093 6.570 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.747 -5.536 5.569 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.807 -4.852 2.019 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.443 -6.216 2.859 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -10.134 -5.905 0.253 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -12.410 -6.722 0.683 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.781 -3.399 5.706 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.633 -2.547 5.740 1.00 0.00 C ATOM 2265 C GLN B 5 -3.371 -3.292 5.471 1.00 0.00 C ATOM 2266 O GLN B 5 -2.523 -2.934 4.656 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.620 -1.719 7.036 1.00 0.00 C ATOM 2268 CG GLN B 5 -5.778 -0.719 7.033 1.00 0.00 C ATOM 2269 CD GLN B 5 -5.629 0.373 8.082 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -5.791 0.070 9.263 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -5.128 1.578 7.699 1.00 0.00 N ATOM 0 H GLN B 5 -6.357 -3.302 6.542 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.701 -1.831 4.921 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -4.702 -2.379 7.899 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.672 -1.189 7.129 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.850 -0.260 6.047 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -6.712 -1.254 7.205 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -5.009 1.789 6.708 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -4.871 2.270 8.403 1.00 0.00 H new ATOM 2280 N LYS B 6 -3.259 -4.392 6.237 1.00 0.00 N ATOM 2281 CA LYS B 6 -2.192 -5.339 6.147 1.00 0.00 C ATOM 2282 C LYS B 6 -1.993 -5.833 4.755 1.00 0.00 C ATOM 2283 O LYS B 6 -0.893 -5.992 4.228 1.00 0.00 O ATOM 2284 CB LYS B 6 -2.481 -6.458 7.162 1.00 0.00 C ATOM 2285 CG LYS B 6 -1.713 -7.779 7.075 1.00 0.00 C ATOM 2286 CD LYS B 6 -2.425 -8.707 8.061 1.00 0.00 C ATOM 2287 CE LYS B 6 -1.799 -10.102 7.997 1.00 0.00 C ATOM 2288 NZ LYS B 6 -2.435 -11.052 8.937 1.00 0.00 N ATOM 0 H LYS B 6 -3.945 -4.632 6.953 1.00 0.00 H new ATOM 0 HA LYS B 6 -1.241 -4.868 6.398 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -2.310 -6.047 8.157 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -3.543 -6.694 7.093 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -1.735 -8.184 6.063 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -0.665 -7.646 7.342 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -2.347 -8.308 9.072 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -3.487 -8.763 7.822 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -1.884 -10.489 6.981 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -0.735 -10.030 8.223 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -2.163 -12.024 8.686 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -2.121 -10.844 9.906 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -3.469 -10.957 8.880 1.00 0.00 H new ATOM 2302 N THR B 7 -3.148 -6.007 4.089 1.00 0.00 N ATOM 2303 CA THR B 7 -3.223 -6.602 2.791 1.00 0.00 C ATOM 2304 C THR B 7 -2.960 -5.590 1.730 1.00 0.00 C ATOM 2305 O THR B 7 -2.376 -5.902 0.693 1.00 0.00 O ATOM 2306 CB THR B 7 -4.463 -7.411 2.551 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.642 -8.444 3.508 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.606 -7.996 1.136 1.00 0.00 C ATOM 0 H THR B 7 -4.054 -5.726 4.463 1.00 0.00 H new ATOM 0 HA THR B 7 -2.426 -7.344 2.744 1.00 0.00 H new ATOM 0 HB THR B 7 -5.255 -6.670 2.663 1.00 0.00 H new ATOM 0 HG1 THR B 7 -5.093 -8.082 4.299 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.535 -8.562 1.069 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.621 -7.186 0.407 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.763 -8.655 0.928 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.373 -4.322 1.903 1.00 0.00 N ATOM 2317 CA GLY B 8 -3.064 -3.223 1.041 1.00 0.00 C ATOM 2318 C GLY B 8 -1.613 -2.887 1.071 1.00 0.00 C ATOM 2319 O GLY B 8 -1.034 -2.716 -0.001 1.00 0.00 O ATOM 0 H GLY B 8 -3.958 -4.048 2.692 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.359 -3.467 0.021 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.645 -2.351 1.341 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.995 -2.730 2.255 1.00 0.00 N ATOM 2324 CA HIS B 9 0.392 -2.477 2.496 1.00 0.00 C ATOM 2325 C HIS B 9 1.227 -3.527 1.847 1.00 0.00 C ATOM 2326 O HIS B 9 2.302 -3.153 1.381 1.00 0.00 O ATOM 2327 CB HIS B 9 0.755 -2.363 3.986 1.00 0.00 C ATOM 2328 CG HIS B 9 0.214 -1.119 4.628 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.189 0.129 4.088 1.00 0.00 N flip ATOM 2330 CD2 HIS B 9 -0.061 -0.989 5.974 1.00 0.00 C flip ATOM 2331 CE1 HIS B 9 -0.235 1.010 5.061 1.00 0.00 C flip ATOM 2332 NE2 HIS B 9 -0.390 0.316 6.173 1.00 0.00 N flip ATOM 0 H HIS B 9 -1.520 -2.786 3.128 1.00 0.00 H new ATOM 0 HA HIS B 9 0.601 -1.502 2.055 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.371 -3.235 4.516 1.00 0.00 H new ATOM 0 HB3 HIS B 9 1.840 -2.378 4.092 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -0.023 -1.768 6.721 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -0.408 2.069 4.936 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -0.712 0.705 7.059 1.00 0.00 H new ATOM 2340 N ALA B 10 0.863 -4.820 1.930 1.00 0.00 N ATOM 2341 CA ALA B 10 1.527 -5.928 1.316 1.00 0.00 C ATOM 2342 C ALA B 10 1.747 -5.813 -0.153 1.00 0.00 C ATOM 2343 O ALA B 10 2.882 -5.741 -0.622 1.00 0.00 O ATOM 2344 CB ALA B 10 0.810 -7.236 1.690 1.00 0.00 C ATOM 0 H ALA B 10 0.045 -5.110 2.466 1.00 0.00 H new ATOM 0 HA ALA B 10 2.539 -5.930 1.721 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.319 -8.077 1.220 1.00 0.00 H new ATOM 0 HB2 ALA B 10 0.824 -7.362 2.773 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.223 -7.197 1.343 1.00 0.00 H new ATOM 2350 N VAL B 11 0.641 -5.612 -0.892 1.00 0.00 N ATOM 2351 CA VAL B 11 0.489 -5.357 -2.290 1.00 0.00 C ATOM 2352 C VAL B 11 1.243 -4.169 -2.780 1.00 0.00 C ATOM 2353 O VAL B 11 2.007 -4.233 -3.742 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.968 -5.321 -2.645 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.334 -4.708 -4.007 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.638 -6.705 -2.602 1.00 0.00 C ATOM 0 H VAL B 11 -0.272 -5.633 -0.438 1.00 0.00 H new ATOM 0 HA VAL B 11 0.952 -6.187 -2.823 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.343 -4.660 -1.863 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.415 -4.742 -4.143 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.996 -3.672 -4.042 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.851 -5.275 -4.803 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.690 -6.608 -2.869 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.144 -7.371 -3.310 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.555 -7.118 -1.597 1.00 0.00 H new ATOM 2366 N ARG B 12 0.923 -3.043 -2.119 1.00 0.00 N ATOM 2367 CA ARG B 12 1.438 -1.729 -2.349 1.00 0.00 C ATOM 2368 C ARG B 12 2.893 -1.563 -2.071 1.00 0.00 C ATOM 2369 O ARG B 12 3.588 -0.701 -2.607 1.00 0.00 O ATOM 2370 CB ARG B 12 0.627 -0.605 -1.683 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.706 -0.438 -2.415 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.622 0.546 -1.683 1.00 0.00 C ATOM 2373 NE ARG B 12 -1.259 1.937 -2.074 1.00 0.00 N ATOM 2374 CZ ARG B 12 -1.883 3.023 -1.534 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -2.795 2.875 -0.529 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -1.553 4.286 -1.933 1.00 0.00 N ATOM 0 H ARG B 12 0.245 -3.055 -1.357 1.00 0.00 H new ATOM 0 HA ARG B 12 1.316 -1.623 -3.427 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.451 -0.841 -0.634 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.189 0.329 -1.710 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.524 -0.083 -3.430 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.201 -1.405 -2.499 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.664 0.346 -1.932 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -1.522 0.421 -0.605 1.00 0.00 H new ATOM 0 HE ARG B 12 -0.523 2.081 -2.765 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -3.016 1.945 -0.174 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -3.255 3.695 -0.133 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -0.833 4.425 -2.642 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -2.026 5.091 -1.522 1.00 0.00 H new ATOM 2390 N ALA B 13 3.521 -2.449 -1.278 1.00 0.00 N ATOM 2391 CA ALA B 13 4.923 -2.647 -1.078 1.00 0.00 C ATOM 2392 C ALA B 13 5.577 -2.868 -2.398 1.00 0.00 C ATOM 2393 O ALA B 13 6.604 -2.286 -2.745 1.00 0.00 O ATOM 2394 CB ALA B 13 5.216 -3.646 0.055 1.00 0.00 C ATOM 0 H ALA B 13 2.979 -3.102 -0.712 1.00 0.00 H new ATOM 0 HA ALA B 13 5.401 -1.750 -0.684 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.294 -3.762 0.168 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.792 -3.273 0.987 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.770 -4.611 -0.186 1.00 0.00 H new ATOM 2400 N ILE B 14 5.023 -3.849 -3.133 1.00 0.00 N ATOM 2401 CA ILE B 14 5.517 -4.382 -4.364 1.00 0.00 C ATOM 2402 C ILE B 14 5.659 -3.296 -5.374 1.00 0.00 C ATOM 2403 O ILE B 14 6.578 -3.264 -6.191 1.00 0.00 O ATOM 2404 CB ILE B 14 4.747 -5.582 -4.831 1.00 0.00 C ATOM 2405 CG1 ILE B 14 4.742 -6.720 -3.797 1.00 0.00 C ATOM 2406 CG2 ILE B 14 5.358 -6.249 -6.075 1.00 0.00 C ATOM 2407 CD1 ILE B 14 3.628 -7.741 -4.023 1.00 0.00 C ATOM 0 H ILE B 14 4.159 -4.305 -2.840 1.00 0.00 H new ATOM 0 HA ILE B 14 6.518 -4.778 -4.196 1.00 0.00 H new ATOM 0 HB ILE B 14 3.755 -5.173 -5.022 1.00 0.00 H new ATOM 0 HG12 ILE B 14 5.704 -7.231 -3.826 1.00 0.00 H new ATOM 0 HG13 ILE B 14 4.637 -6.294 -2.799 1.00 0.00 H new ATOM 0 HG21 ILE B 14 4.753 -7.110 -6.360 1.00 0.00 H new ATOM 0 HG22 ILE B 14 5.381 -5.534 -6.897 1.00 0.00 H new ATOM 0 HG23 ILE B 14 6.373 -6.577 -5.850 1.00 0.00 H new ATOM 0 HD11 ILE B 14 3.684 -8.515 -3.258 1.00 0.00 H new ATOM 0 HD12 ILE B 14 2.660 -7.243 -3.965 1.00 0.00 H new ATOM 0 HD13 ILE B 14 3.744 -8.194 -5.007 1.00 0.00 H new ATOM 2419 N GLY B 15 4.618 -2.445 -5.377 1.00 0.00 N ATOM 2420 CA GLY B 15 4.639 -1.382 -6.334 1.00 0.00 C ATOM 2421 C GLY B 15 5.751 -0.415 -6.115 1.00 0.00 C ATOM 2422 O GLY B 15 6.303 0.223 -7.010 1.00 0.00 O ATOM 0 H GLY B 15 3.808 -2.483 -4.759 1.00 0.00 H new ATOM 0 HA2 GLY B 15 4.726 -1.805 -7.335 1.00 0.00 H new ATOM 0 HA3 GLY B 15 3.689 -0.848 -6.295 1.00 0.00 H new ATOM 2426 N ARG B 16 6.087 -0.180 -4.834 1.00 0.00 N ATOM 2427 CA ARG B 16 7.101 0.744 -4.428 1.00 0.00 C ATOM 2428 C ARG B 16 8.501 0.243 -4.527 1.00 0.00 C ATOM 2429 O ARG B 16 9.474 0.995 -4.519 1.00 0.00 O ATOM 2430 CB ARG B 16 6.870 1.218 -2.984 1.00 0.00 C ATOM 2431 CG ARG B 16 5.624 2.095 -2.839 1.00 0.00 C ATOM 2432 CD ARG B 16 5.269 2.211 -1.355 1.00 0.00 C ATOM 2433 NE ARG B 16 4.268 3.315 -1.329 1.00 0.00 N ATOM 2434 CZ ARG B 16 2.997 3.223 -1.818 1.00 0.00 C ATOM 2435 NH1 ARG B 16 2.506 2.042 -2.294 1.00 0.00 N ATOM 2436 NH2 ARG B 16 2.234 4.339 -2.004 1.00 0.00 N ATOM 0 H ARG B 16 5.635 -0.652 -4.051 1.00 0.00 H new ATOM 0 HA ARG B 16 7.003 1.561 -5.143 1.00 0.00 H new ATOM 0 HB2 ARG B 16 6.775 0.349 -2.332 1.00 0.00 H new ATOM 0 HB3 ARG B 16 7.743 1.776 -2.646 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.807 3.083 -3.261 1.00 0.00 H new ATOM 0 HG3 ARG B 16 4.791 1.661 -3.393 1.00 0.00 H new ATOM 0 HD2 ARG B 16 4.853 1.281 -0.967 1.00 0.00 H new ATOM 0 HD3 ARG B 16 6.144 2.446 -0.749 1.00 0.00 H new ATOM 0 HE ARG B 16 4.553 4.203 -0.916 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.092 1.207 -2.289 1.00 0.00 H new ATOM 0 HH12 ARG B 16 1.553 1.994 -2.655 1.00 0.00 H new ATOM 0 HH21 ARG B 16 2.612 5.259 -1.777 1.00 0.00 H new ATOM 0 HH22 ARG B 16 1.286 4.253 -2.370 1.00 0.00 H new