USER MOD reduce.3.24.130724 H: found=0, std=0, add=1093, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1094 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 137 ASN : amide:sc= -2.03 K(o=-3.1,f=-9.4!) USER MOD Set 1.2: A 144 THR OG1 : rot -140:sc= -1.11 USER MOD Set 2.1: A 45 SER OG : rot 99:sc= -1.31! USER MOD Set 2.2: A 143 THR OG1 : rot -160:sc= 1.03 USER MOD Set 3.1: A 81 LYS NZ :NH3+ -171:sc= 0 (180deg=0) USER MOD Set 3.2: A 135 GLN : amide:sc= -1.39 X(o=-1.4,f=-1.4!) USER MOD Set 4.1: A 54 THR OG1 : rot -155:sc= 0.0143 USER MOD Set 4.2: A 89 SER OG : rot 171:sc= 0.0162 USER MOD Set 4.3: A 131 THR OG1 : rot 180:sc= -0.0108 USER MOD Set 5.1: A 13 MET CE :methyl -123:sc= -2.34 (180deg=-4.47!) USER MOD Set 5.2: A 150 THR OG1 : rot 124:sc= 0.442 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl -156:sc= -2.35 (180deg=-2.95) USER MOD Single : A 17 ASN : amide:sc= -0.0201 K(o=-0.02,f=-1.3) USER MOD Single : A 18 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0977) USER MOD Single : A 21 CYS SG : rot 57:sc= 1.04 USER MOD Single : A 23 CYS SG : rot 180:sc= -0.0937 USER MOD Single : A 25 ASN : amide:sc= -0.476 X(o=-0.48,f=-0.008) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 30 HIS : no HD1:sc= -0.519 K(o=-0.52,f=-1.5) USER MOD Single : A 34 ASN : amide:sc= -0.0538 K(o=-0.054,f=-1) USER MOD Single : A 35 CYS SG : rot -51:sc= 0.503 USER MOD Single : A 47 CYS SG : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 58 ASN :FLIP amide:sc= 0.28 F(o=-1.8!,f=0.28) USER MOD Single : A 59 GLN : amide:sc= -3.64! C(o=-3.6!,f=-5.8!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= -0.839 USER MOD Single : A 65 SER OG : rot 180:sc= -0.166 USER MOD Single : A 66 MET CE :methyl -153:sc= 0 (180deg=-0.359) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= -0.607 K(o=-0.61,f=-2.3) USER MOD Single : A 73 ASN :FLIP amide:sc= -4.43! F(o=-5.1,f=-4.4!) USER MOD Single : A 75 GLN :FLIP amide:sc= -0.452 F(o=-3.6!,f=-0.45) USER MOD Single : A 78 LYS NZ :NH3+ -115:sc= 0.222 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN :FLIP amide:sc= -0.0164 F(o=-0.89,f=-0.016) USER MOD Single : A 90 MET CE :methyl -172:sc= -3.43! (180deg=-3.91!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -120:sc= -0.551 USER MOD Single : A 102 GLN : amide:sc= -5.26 K(o=-5.3,f=-14!) USER MOD Single : A 107 THR OG1 : rot 44:sc= -0.207 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= 0.334 X(o=0.33,f=-0.02) USER MOD Single : A 126 ASN : amide:sc= -2.79 K(o=-2.8,f=-5.3!) USER MOD Single : A 128 ASN : amide:sc= -1.18 X(o=-1.2,f=-1.3) USER MOD Single : A 129 SER OG : rot 36:sc= 0.296 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -0.0171 K(o=-0.017,f=-3!) USER MOD Single : A 147 SER OG : rot -137:sc= 0.0136 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.837 USER MOD Single : A 157 GLN : amide:sc= -1.08 K(o=-1.1,f=-4.3!) USER MOD ----------------------------------------------------------------- ATOM 73 N TYR A 9 12.658 9.416 1.012 1.00 0.00 N ATOM 74 CA TYR A 9 11.733 8.717 1.896 1.00 0.00 C ATOM 75 C TYR A 9 12.086 7.236 1.994 1.00 0.00 C ATOM 76 O TYR A 9 13.073 6.783 1.416 1.00 0.00 O ATOM 77 CB TYR A 9 10.296 8.878 1.394 1.00 0.00 C ATOM 78 CG TYR A 9 9.925 10.308 1.071 1.00 0.00 C ATOM 79 CD1 TYR A 9 10.215 10.858 -0.172 1.00 0.00 C ATOM 80 CD2 TYR A 9 9.282 11.108 2.008 1.00 0.00 C ATOM 81 CE1 TYR A 9 9.878 12.164 -0.471 1.00 0.00 C ATOM 82 CE2 TYR A 9 8.940 12.415 1.716 1.00 0.00 C ATOM 83 CZ TYR A 9 9.241 12.938 0.476 1.00 0.00 C ATOM 84 OH TYR A 9 8.902 14.239 0.181 1.00 0.00 O ATOM 0 HA TYR A 9 11.816 9.158 2.889 1.00 0.00 H new ATOM 0 HB2 TYR A 9 10.161 8.266 0.502 1.00 0.00 H new ATOM 0 HB3 TYR A 9 9.611 8.495 2.150 1.00 0.00 H new ATOM 0 HD1 TYR A 9 10.712 10.254 -0.917 1.00 0.00 H new ATOM 0 HD2 TYR A 9 9.046 10.702 2.980 1.00 0.00 H new ATOM 0 HE1 TYR A 9 10.112 12.577 -1.441 1.00 0.00 H new ATOM 0 HE2 TYR A 9 8.440 13.023 2.455 1.00 0.00 H new ATOM 0 HH TYR A 9 8.459 14.645 0.955 1.00 0.00 H new ATOM 94 N MET A 10 11.271 6.488 2.730 1.00 0.00 N ATOM 95 CA MET A 10 11.495 5.057 2.903 1.00 0.00 C ATOM 96 C MET A 10 10.211 4.272 2.655 1.00 0.00 C ATOM 97 O MET A 10 9.112 4.765 2.909 1.00 0.00 O ATOM 98 CB MET A 10 12.020 4.768 4.311 1.00 0.00 C ATOM 99 CG MET A 10 12.704 5.960 4.961 1.00 0.00 C ATOM 100 SD MET A 10 13.727 5.490 6.370 1.00 0.00 S ATOM 101 CE MET A 10 12.579 4.478 7.300 1.00 0.00 C ATOM 0 H MET A 10 10.450 6.848 3.216 1.00 0.00 H new ATOM 0 HA MET A 10 12.240 4.740 2.173 1.00 0.00 H new ATOM 0 HB2 MET A 10 11.190 4.448 4.941 1.00 0.00 H new ATOM 0 HB3 MET A 10 12.724 3.937 4.264 1.00 0.00 H new ATOM 0 HG2 MET A 10 13.323 6.467 4.221 1.00 0.00 H new ATOM 0 HG3 MET A 10 11.948 6.674 5.288 1.00 0.00 H new ATOM 0 HE1 MET A 10 12.874 4.464 8.349 1.00 0.00 H new ATOM 0 HE2 MET A 10 11.574 4.892 7.211 1.00 0.00 H new ATOM 0 HE3 MET A 10 12.589 3.461 6.907 1.00 0.00 H new ATOM 111 N ASP A 11 10.358 3.049 2.158 1.00 0.00 N ATOM 112 CA ASP A 11 9.210 2.195 1.877 1.00 0.00 C ATOM 113 C ASP A 11 8.564 1.709 3.170 1.00 0.00 C ATOM 114 O ASP A 11 7.476 1.132 3.155 1.00 0.00 O ATOM 115 CB ASP A 11 9.634 0.999 1.023 1.00 0.00 C ATOM 116 CG ASP A 11 10.705 1.360 0.013 1.00 0.00 C ATOM 117 OD1 ASP A 11 10.367 1.988 -1.012 1.00 0.00 O ATOM 118 OD2 ASP A 11 11.882 1.013 0.246 1.00 0.00 O ATOM 0 H ASP A 11 11.261 2.627 1.941 1.00 0.00 H new ATOM 0 HA ASP A 11 8.477 2.784 1.325 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.004 0.205 1.672 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.764 0.603 0.500 1.00 0.00 H new ATOM 123 N LEU A 12 9.241 1.945 4.288 1.00 0.00 N ATOM 124 CA LEU A 12 8.734 1.531 5.592 1.00 0.00 C ATOM 125 C LEU A 12 8.481 0.027 5.625 1.00 0.00 C ATOM 126 O LEU A 12 7.709 -0.465 6.448 1.00 0.00 O ATOM 127 CB LEU A 12 7.444 2.283 5.922 1.00 0.00 C ATOM 128 CG LEU A 12 7.420 3.767 5.556 1.00 0.00 C ATOM 129 CD1 LEU A 12 5.998 4.304 5.594 1.00 0.00 C ATOM 130 CD2 LEU A 12 8.318 4.562 6.492 1.00 0.00 C ATOM 0 H LEU A 12 10.143 2.421 4.318 1.00 0.00 H new ATOM 0 HA LEU A 12 9.489 1.771 6.341 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.618 1.790 5.409 1.00 0.00 H new ATOM 0 HB3 LEU A 12 7.256 2.190 6.992 1.00 0.00 H new ATOM 0 HG LEU A 12 7.800 3.877 4.540 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.001 5.362 5.331 1.00 0.00 H new ATOM 0 HD12 LEU A 12 5.382 3.755 4.882 1.00 0.00 H new ATOM 0 HD13 LEU A 12 5.589 4.181 6.597 1.00 0.00 H new ATOM 0 HD21 LEU A 12 8.288 5.616 6.216 1.00 0.00 H new ATOM 0 HD22 LEU A 12 7.969 4.445 7.518 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.341 4.195 6.413 1.00 0.00 H new ATOM 142 N MET A 13 9.139 -0.698 4.726 1.00 0.00 N ATOM 143 CA MET A 13 8.988 -2.147 4.655 1.00 0.00 C ATOM 144 C MET A 13 9.330 -2.796 5.993 1.00 0.00 C ATOM 145 O MET A 13 8.548 -3.561 6.557 1.00 0.00 O ATOM 146 CB MET A 13 9.882 -2.721 3.554 1.00 0.00 C ATOM 147 CG MET A 13 9.207 -3.802 2.725 1.00 0.00 C ATOM 148 SD MET A 13 8.341 -3.137 1.291 1.00 0.00 S ATOM 149 CE MET A 13 6.652 -3.596 1.673 1.00 0.00 C ATOM 0 H MET A 13 9.781 -0.306 4.037 1.00 0.00 H new ATOM 0 HA MET A 13 7.947 -2.367 4.420 1.00 0.00 H new ATOM 0 HB2 MET A 13 10.197 -1.912 2.894 1.00 0.00 H new ATOM 0 HB3 MET A 13 10.784 -3.132 4.007 1.00 0.00 H new ATOM 0 HG2 MET A 13 9.956 -4.520 2.391 1.00 0.00 H new ATOM 0 HG3 MET A 13 8.500 -4.347 3.351 1.00 0.00 H new ATOM 0 HE1 MET A 13 6.246 -4.200 0.861 1.00 0.00 H new ATOM 0 HE2 MET A 13 6.632 -4.172 2.598 1.00 0.00 H new ATOM 0 HE3 MET A 13 6.049 -2.696 1.792 1.00 0.00 H new ATOM 159 N PRO A 14 10.526 -2.484 6.515 1.00 0.00 N ATOM 160 CA PRO A 14 10.997 -3.025 7.793 1.00 0.00 C ATOM 161 C PRO A 14 10.223 -2.465 8.981 1.00 0.00 C ATOM 162 O PRO A 14 10.430 -2.881 10.121 1.00 0.00 O ATOM 163 CB PRO A 14 12.460 -2.578 7.849 1.00 0.00 C ATOM 164 CG PRO A 14 12.518 -1.361 6.992 1.00 0.00 C ATOM 165 CD PRO A 14 11.509 -1.577 5.898 1.00 0.00 C ATOM 0 HA PRO A 14 10.864 -4.105 7.852 1.00 0.00 H new ATOM 0 HB2 PRO A 14 12.768 -2.357 8.871 1.00 0.00 H new ATOM 0 HB3 PRO A 14 13.126 -3.356 7.477 1.00 0.00 H new ATOM 0 HG2 PRO A 14 12.283 -0.466 7.568 1.00 0.00 H new ATOM 0 HG3 PRO A 14 13.517 -1.221 6.579 1.00 0.00 H new ATOM 0 HD2 PRO A 14 11.049 -0.640 5.584 1.00 0.00 H new ATOM 0 HD3 PRO A 14 11.965 -2.020 5.013 1.00 0.00 H new ATOM 173 N PHE A 15 9.330 -1.520 8.707 1.00 0.00 N ATOM 174 CA PHE A 15 8.525 -0.902 9.754 1.00 0.00 C ATOM 175 C PHE A 15 7.141 -1.540 9.823 1.00 0.00 C ATOM 176 O PHE A 15 6.359 -1.256 10.732 1.00 0.00 O ATOM 177 CB PHE A 15 8.394 0.602 9.506 1.00 0.00 C ATOM 178 CG PHE A 15 9.676 1.357 9.713 1.00 0.00 C ATOM 179 CD1 PHE A 15 10.732 1.211 8.829 1.00 0.00 C ATOM 180 CD2 PHE A 15 9.823 2.215 10.792 1.00 0.00 C ATOM 181 CE1 PHE A 15 11.913 1.904 9.018 1.00 0.00 C ATOM 182 CE2 PHE A 15 11.001 2.911 10.985 1.00 0.00 C ATOM 183 CZ PHE A 15 12.047 2.756 10.097 1.00 0.00 C ATOM 0 H PHE A 15 9.145 -1.165 7.769 1.00 0.00 H new ATOM 0 HA PHE A 15 9.028 -1.063 10.707 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.046 0.765 8.486 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.632 1.007 10.171 1.00 0.00 H new ATOM 0 HD1 PHE A 15 10.632 0.548 7.982 1.00 0.00 H new ATOM 0 HD2 PHE A 15 9.008 2.341 11.489 1.00 0.00 H new ATOM 0 HE1 PHE A 15 12.730 1.779 8.323 1.00 0.00 H new ATOM 0 HE2 PHE A 15 11.104 3.576 11.830 1.00 0.00 H new ATOM 0 HZ PHE A 15 12.968 3.300 10.246 1.00 0.00 H new ATOM 193 N ILE A 16 6.844 -2.402 8.857 1.00 0.00 N ATOM 194 CA ILE A 16 5.555 -3.081 8.808 1.00 0.00 C ATOM 195 C ILE A 16 5.566 -4.344 9.662 1.00 0.00 C ATOM 196 O ILE A 16 6.480 -5.162 9.567 1.00 0.00 O ATOM 197 CB ILE A 16 5.170 -3.454 7.364 1.00 0.00 C ATOM 198 CG1 ILE A 16 5.011 -2.192 6.514 1.00 0.00 C ATOM 199 CG2 ILE A 16 3.887 -4.272 7.353 1.00 0.00 C ATOM 200 CD1 ILE A 16 5.314 -2.409 5.048 1.00 0.00 C ATOM 0 H ILE A 16 7.479 -2.647 8.097 1.00 0.00 H new ATOM 0 HA ILE A 16 4.816 -2.384 9.204 1.00 0.00 H new ATOM 0 HB ILE A 16 5.968 -4.060 6.935 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.991 -1.822 6.615 1.00 0.00 H new ATOM 0 HG13 ILE A 16 5.671 -1.417 6.902 1.00 0.00 H new ATOM 0 HG21 ILE A 16 3.628 -4.528 6.326 1.00 0.00 H new ATOM 0 HG22 ILE A 16 4.033 -5.186 7.929 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.080 -3.689 7.796 1.00 0.00 H new ATOM 0 HD11 ILE A 16 5.181 -1.473 4.506 1.00 0.00 H new ATOM 0 HD12 ILE A 16 6.343 -2.750 4.936 1.00 0.00 H new ATOM 0 HD13 ILE A 16 4.637 -3.161 4.644 1.00 0.00 H new ATOM 212 N ASN A 17 4.542 -4.498 10.494 1.00 0.00 N ATOM 213 CA ASN A 17 4.432 -5.663 11.365 1.00 0.00 C ATOM 214 C ASN A 17 3.815 -6.843 10.619 1.00 0.00 C ATOM 215 O ASN A 17 2.598 -7.027 10.625 1.00 0.00 O ATOM 216 CB ASN A 17 3.591 -5.328 12.598 1.00 0.00 C ATOM 217 CG ASN A 17 3.687 -6.395 13.671 1.00 0.00 C ATOM 218 OD1 ASN A 17 4.660 -7.147 13.729 1.00 0.00 O ATOM 219 ND2 ASN A 17 2.675 -6.465 14.528 1.00 0.00 N ATOM 0 H ASN A 17 3.776 -3.831 10.584 1.00 0.00 H new ATOM 0 HA ASN A 17 5.436 -5.942 11.685 1.00 0.00 H new ATOM 0 HB2 ASN A 17 3.918 -4.373 13.009 1.00 0.00 H new ATOM 0 HB3 ASN A 17 2.549 -5.207 12.302 1.00 0.00 H new ATOM 0 HD21 ASN A 17 2.684 -7.163 15.272 1.00 0.00 H new ATOM 0 HD22 ASN A 17 1.889 -5.821 14.442 1.00 0.00 H new ATOM 226 N LYS A 18 4.663 -7.640 9.979 1.00 0.00 N ATOM 227 CA LYS A 18 4.203 -8.804 9.230 1.00 0.00 C ATOM 228 C LYS A 18 3.463 -9.778 10.140 1.00 0.00 C ATOM 229 O LYS A 18 2.654 -10.582 9.677 1.00 0.00 O ATOM 230 CB LYS A 18 5.387 -9.509 8.566 1.00 0.00 C ATOM 231 CG LYS A 18 5.787 -8.901 7.232 1.00 0.00 C ATOM 232 CD LYS A 18 5.035 -9.542 6.079 1.00 0.00 C ATOM 233 CE LYS A 18 5.849 -10.652 5.430 1.00 0.00 C ATOM 234 NZ LYS A 18 5.562 -11.979 6.041 1.00 0.00 N ATOM 0 H LYS A 18 5.673 -7.501 9.964 1.00 0.00 H new ATOM 0 HA LYS A 18 3.514 -8.460 8.459 1.00 0.00 H new ATOM 0 HB2 LYS A 18 6.242 -9.478 9.241 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.136 -10.559 8.417 1.00 0.00 H new ATOM 0 HG2 LYS A 18 5.589 -7.829 7.246 1.00 0.00 H new ATOM 0 HG3 LYS A 18 6.859 -9.025 7.082 1.00 0.00 H new ATOM 0 HD2 LYS A 18 4.089 -9.946 6.440 1.00 0.00 H new ATOM 0 HD3 LYS A 18 4.794 -8.784 5.334 1.00 0.00 H new ATOM 0 HE2 LYS A 18 5.629 -10.688 4.363 1.00 0.00 H new ATOM 0 HE3 LYS A 18 6.911 -10.429 5.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 6.030 -12.725 5.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 5.920 -11.997 7.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 4.535 -12.144 6.046 1.00 0.00 H new ATOM 248 N ALA A 19 3.744 -9.700 11.437 1.00 0.00 N ATOM 249 CA ALA A 19 3.102 -10.574 12.412 1.00 0.00 C ATOM 250 C ALA A 19 1.797 -9.967 12.916 1.00 0.00 C ATOM 251 O ALA A 19 1.190 -10.472 13.860 1.00 0.00 O ATOM 252 CB ALA A 19 4.043 -10.848 13.575 1.00 0.00 C ATOM 0 H ALA A 19 4.412 -9.041 11.837 1.00 0.00 H new ATOM 0 HA ALA A 19 2.867 -11.518 11.919 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.551 -11.502 14.295 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.947 -11.331 13.205 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.306 -9.908 14.059 1.00 0.00 H new ATOM 258 N GLY A 20 1.371 -8.879 12.282 1.00 0.00 N ATOM 259 CA GLY A 20 0.141 -8.221 12.682 1.00 0.00 C ATOM 260 C GLY A 20 -0.690 -7.773 11.495 1.00 0.00 C ATOM 261 O GLY A 20 -1.690 -7.073 11.657 1.00 0.00 O ATOM 0 H GLY A 20 1.856 -8.441 11.498 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -0.448 -8.901 13.298 1.00 0.00 H new ATOM 0 HA3 GLY A 20 0.380 -7.356 13.301 1.00 0.00 H new ATOM 265 N CYS A 21 -0.275 -8.176 10.299 1.00 0.00 N ATOM 266 CA CYS A 21 -0.986 -7.810 9.079 1.00 0.00 C ATOM 267 C CYS A 21 -2.183 -8.727 8.852 1.00 0.00 C ATOM 268 O CYS A 21 -2.174 -9.888 9.261 1.00 0.00 O ATOM 269 CB CYS A 21 -0.044 -7.873 7.876 1.00 0.00 C ATOM 270 SG CYS A 21 1.227 -6.586 7.866 1.00 0.00 S ATOM 0 H CYS A 21 0.550 -8.756 10.148 1.00 0.00 H new ATOM 0 HA CYS A 21 -1.350 -6.789 9.192 1.00 0.00 H new ATOM 0 HB2 CYS A 21 0.442 -8.849 7.859 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -0.633 -7.794 6.962 1.00 0.00 H new ATOM 0 HG CYS A 21 1.916 -6.648 8.966 1.00 0.00 H new ATOM 276 N GLU A 22 -3.212 -8.197 8.198 1.00 0.00 N ATOM 277 CA GLU A 22 -4.418 -8.969 7.919 1.00 0.00 C ATOM 278 C GLU A 22 -4.826 -8.829 6.456 1.00 0.00 C ATOM 279 O GLU A 22 -4.780 -7.736 5.889 1.00 0.00 O ATOM 280 CB GLU A 22 -5.563 -8.513 8.826 1.00 0.00 C ATOM 281 CG GLU A 22 -6.920 -9.056 8.412 1.00 0.00 C ATOM 282 CD GLU A 22 -7.744 -9.529 9.594 1.00 0.00 C ATOM 283 OE1 GLU A 22 -7.869 -8.763 10.573 1.00 0.00 O ATOM 284 OE2 GLU A 22 -8.264 -10.663 9.541 1.00 0.00 O ATOM 0 H GLU A 22 -3.235 -7.238 7.852 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.202 -10.018 8.119 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.352 -8.826 9.849 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.602 -7.424 8.828 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.470 -8.281 7.877 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -6.779 -9.884 7.717 1.00 0.00 H new ATOM 291 N CYS A 23 -5.226 -9.942 5.850 1.00 0.00 N ATOM 292 CA CYS A 23 -5.641 -9.945 4.452 1.00 0.00 C ATOM 293 C CYS A 23 -7.048 -10.517 4.304 1.00 0.00 C ATOM 294 O CYS A 23 -7.423 -11.458 5.004 1.00 0.00 O ATOM 295 CB CYS A 23 -4.657 -10.755 3.607 1.00 0.00 C ATOM 296 SG CYS A 23 -4.246 -12.373 4.302 1.00 0.00 S ATOM 0 H CYS A 23 -5.272 -10.854 6.305 1.00 0.00 H new ATOM 0 HA CYS A 23 -5.648 -8.914 4.099 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -5.079 -10.895 2.612 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -3.739 -10.180 3.486 1.00 0.00 H new ATOM 0 HG CYS A 23 -3.410 -12.983 3.516 1.00 0.00 H new ATOM 302 N LEU A 24 -7.821 -9.941 3.391 1.00 0.00 N ATOM 303 CA LEU A 24 -9.188 -10.392 3.152 1.00 0.00 C ATOM 304 C LEU A 24 -9.317 -11.032 1.773 1.00 0.00 C ATOM 305 O LEU A 24 -8.841 -10.487 0.778 1.00 0.00 O ATOM 306 CB LEU A 24 -10.162 -9.220 3.275 1.00 0.00 C ATOM 307 CG LEU A 24 -9.997 -8.338 4.514 1.00 0.00 C ATOM 308 CD1 LEU A 24 -11.163 -7.369 4.638 1.00 0.00 C ATOM 309 CD2 LEU A 24 -9.878 -9.195 5.766 1.00 0.00 C ATOM 0 H LEU A 24 -7.525 -9.161 2.804 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.434 -11.141 3.905 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.058 -8.592 2.390 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.178 -9.615 3.267 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.080 -7.759 4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.029 -6.750 5.525 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.203 -6.733 3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.094 -7.929 4.724 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.761 -8.551 6.638 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.777 -9.800 5.880 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.010 -9.848 5.679 1.00 0.00 H new ATOM 321 N ASN A 25 -9.966 -12.191 1.722 1.00 0.00 N ATOM 322 CA ASN A 25 -10.159 -12.904 0.465 1.00 0.00 C ATOM 323 C ASN A 25 -8.820 -13.322 -0.135 1.00 0.00 C ATOM 324 O ASN A 25 -8.650 -13.328 -1.354 1.00 0.00 O ATOM 325 CB ASN A 25 -10.926 -12.029 -0.529 1.00 0.00 C ATOM 326 CG ASN A 25 -11.811 -12.843 -1.453 1.00 0.00 C ATOM 327 OD1 ASN A 25 -12.790 -13.449 -1.017 1.00 0.00 O ATOM 328 ND2 ASN A 25 -11.470 -12.860 -2.736 1.00 0.00 N ATOM 0 H ASN A 25 -10.367 -12.656 2.537 1.00 0.00 H new ATOM 0 HA ASN A 25 -10.740 -13.803 0.671 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -11.539 -11.313 0.019 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -10.217 -11.453 -1.124 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -12.028 -13.390 -3.405 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -10.650 -12.343 -3.053 1.00 0.00 H new ATOM 335 N GLU A 26 -7.873 -13.671 0.730 1.00 0.00 N ATOM 336 CA GLU A 26 -6.549 -14.090 0.285 1.00 0.00 C ATOM 337 C GLU A 26 -6.587 -15.510 -0.272 1.00 0.00 C ATOM 338 O GLU A 26 -7.111 -16.424 0.365 1.00 0.00 O ATOM 339 CB GLU A 26 -5.549 -14.009 1.441 1.00 0.00 C ATOM 340 CG GLU A 26 -4.158 -14.499 1.076 1.00 0.00 C ATOM 341 CD GLU A 26 -3.645 -15.560 2.031 1.00 0.00 C ATOM 342 OE1 GLU A 26 -4.359 -16.562 2.246 1.00 0.00 O ATOM 343 OE2 GLU A 26 -2.528 -15.388 2.563 1.00 0.00 O ATOM 0 H GLU A 26 -7.998 -13.672 1.742 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.230 -13.415 -0.509 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.483 -12.976 1.782 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.925 -14.598 2.278 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.173 -14.903 0.064 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.469 -13.655 1.072 1.00 0.00 H new ATOM 350 N SER A 27 -6.027 -15.687 -1.464 1.00 0.00 N ATOM 351 CA SER A 27 -6.000 -16.994 -2.110 1.00 0.00 C ATOM 352 C SER A 27 -5.285 -18.018 -1.233 1.00 0.00 C ATOM 353 O SER A 27 -4.374 -17.677 -0.479 1.00 0.00 O ATOM 354 CB SER A 27 -5.308 -16.900 -3.471 1.00 0.00 C ATOM 355 OG SER A 27 -5.431 -18.114 -4.190 1.00 0.00 O ATOM 0 H SER A 27 -5.586 -14.941 -2.002 1.00 0.00 H new ATOM 0 HA SER A 27 -7.029 -17.321 -2.256 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.745 -16.085 -4.049 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.254 -16.662 -3.331 1.00 0.00 H new ATOM 0 HG SER A 27 -4.982 -18.028 -5.057 1.00 0.00 H new ATOM 361 N ASP A 28 -5.706 -19.274 -1.338 1.00 0.00 N ATOM 362 CA ASP A 28 -5.107 -20.349 -0.557 1.00 0.00 C ATOM 363 C ASP A 28 -3.739 -20.730 -1.115 1.00 0.00 C ATOM 364 O ASP A 28 -2.854 -21.157 -0.375 1.00 0.00 O ATOM 365 CB ASP A 28 -6.025 -21.572 -0.544 1.00 0.00 C ATOM 366 CG ASP A 28 -7.074 -21.498 0.548 1.00 0.00 C ATOM 367 OD1 ASP A 28 -6.692 -21.372 1.730 1.00 0.00 O ATOM 368 OD2 ASP A 28 -8.277 -21.564 0.220 1.00 0.00 O ATOM 0 H ASP A 28 -6.460 -19.572 -1.957 1.00 0.00 H new ATOM 0 HA ASP A 28 -4.976 -19.992 0.465 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -6.518 -21.663 -1.512 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.425 -22.471 -0.407 1.00 0.00 H new ATOM 373 N GLU A 29 -3.576 -20.572 -2.425 1.00 0.00 N ATOM 374 CA GLU A 29 -2.316 -20.901 -3.082 1.00 0.00 C ATOM 375 C GLU A 29 -1.344 -19.727 -3.014 1.00 0.00 C ATOM 376 O GLU A 29 -0.161 -19.902 -2.720 1.00 0.00 O ATOM 377 CB GLU A 29 -2.563 -21.290 -4.541 1.00 0.00 C ATOM 378 CG GLU A 29 -3.741 -22.231 -4.730 1.00 0.00 C ATOM 379 CD GLU A 29 -3.455 -23.330 -5.734 1.00 0.00 C ATOM 380 OE1 GLU A 29 -3.400 -23.027 -6.945 1.00 0.00 O ATOM 381 OE2 GLU A 29 -3.286 -24.492 -5.310 1.00 0.00 O ATOM 0 H GLU A 29 -4.299 -20.219 -3.051 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.872 -21.748 -2.558 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.734 -20.386 -5.125 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.665 -21.762 -4.939 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.001 -22.679 -3.771 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.608 -21.659 -5.060 1.00 0.00 H new ATOM 388 N HIS A 30 -1.851 -18.529 -3.289 1.00 0.00 N ATOM 389 CA HIS A 30 -1.029 -17.325 -3.260 1.00 0.00 C ATOM 390 C HIS A 30 -1.308 -16.507 -2.003 1.00 0.00 C ATOM 391 O HIS A 30 -2.460 -16.331 -1.608 1.00 0.00 O ATOM 392 CB HIS A 30 -1.287 -16.475 -4.504 1.00 0.00 C ATOM 393 CG HIS A 30 -1.329 -17.268 -5.774 1.00 0.00 C ATOM 394 ND1 HIS A 30 -2.462 -17.386 -6.551 1.00 0.00 N ATOM 395 CD2 HIS A 30 -0.367 -17.985 -6.402 1.00 0.00 C ATOM 396 CE1 HIS A 30 -2.196 -18.142 -7.601 1.00 0.00 C ATOM 397 NE2 HIS A 30 -0.932 -18.518 -7.535 1.00 0.00 N ATOM 0 H HIS A 30 -2.828 -18.367 -3.534 1.00 0.00 H new ATOM 0 HA HIS A 30 0.017 -17.630 -3.249 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -2.233 -15.947 -4.383 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -0.508 -15.717 -4.584 1.00 0.00 H new ATOM 0 HD2 HIS A 30 0.654 -18.114 -6.073 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -2.894 -18.408 -8.381 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -0.453 -19.108 -8.215 1.00 0.00 H new ATOM 405 N GLY A 31 -0.245 -16.010 -1.378 1.00 0.00 N ATOM 406 CA GLY A 31 -0.397 -15.217 -0.172 1.00 0.00 C ATOM 407 C GLY A 31 -0.373 -13.727 -0.450 1.00 0.00 C ATOM 408 O GLY A 31 0.187 -13.285 -1.453 1.00 0.00 O ATOM 0 H GLY A 31 0.719 -16.142 -1.685 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -1.337 -15.477 0.314 1.00 0.00 H new ATOM 0 HA3 GLY A 31 0.402 -15.466 0.526 1.00 0.00 H new ATOM 412 N PHE A 32 -0.985 -12.951 0.438 1.00 0.00 N ATOM 413 CA PHE A 32 -1.034 -11.502 0.282 1.00 0.00 C ATOM 414 C PHE A 32 0.260 -10.858 0.771 1.00 0.00 C ATOM 415 O PHE A 32 0.419 -9.638 0.716 1.00 0.00 O ATOM 416 CB PHE A 32 -2.225 -10.925 1.049 1.00 0.00 C ATOM 417 CG PHE A 32 -3.195 -10.180 0.177 1.00 0.00 C ATOM 418 CD1 PHE A 32 -2.776 -9.102 -0.585 1.00 0.00 C ATOM 419 CD2 PHE A 32 -4.527 -10.559 0.119 1.00 0.00 C ATOM 420 CE1 PHE A 32 -3.666 -8.414 -1.389 1.00 0.00 C ATOM 421 CE2 PHE A 32 -5.422 -9.876 -0.683 1.00 0.00 C ATOM 422 CZ PHE A 32 -4.991 -8.801 -1.437 1.00 0.00 C ATOM 0 H PHE A 32 -1.454 -13.301 1.273 1.00 0.00 H new ATOM 0 HA PHE A 32 -1.152 -11.280 -0.779 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -2.750 -11.737 1.552 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -1.857 -10.254 1.825 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -1.741 -8.795 -0.551 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -4.870 -11.398 0.707 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -3.326 -7.575 -1.978 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -6.457 -10.182 -0.720 1.00 0.00 H new ATOM 0 HZ PHE A 32 -5.689 -8.264 -2.063 1.00 0.00 H new ATOM 432 N ASP A 33 1.182 -11.686 1.251 1.00 0.00 N ATOM 433 CA ASP A 33 2.462 -11.199 1.750 1.00 0.00 C ATOM 434 C ASP A 33 3.536 -11.289 0.670 1.00 0.00 C ATOM 435 O ASP A 33 4.540 -10.579 0.718 1.00 0.00 O ATOM 436 CB ASP A 33 2.892 -11.999 2.981 1.00 0.00 C ATOM 437 CG ASP A 33 1.831 -12.008 4.064 1.00 0.00 C ATOM 438 OD1 ASP A 33 1.137 -10.982 4.224 1.00 0.00 O ATOM 439 OD2 ASP A 33 1.695 -13.041 4.751 1.00 0.00 O ATOM 0 H ASP A 33 1.066 -12.698 1.305 1.00 0.00 H new ATOM 0 HA ASP A 33 2.340 -10.153 2.030 1.00 0.00 H new ATOM 0 HB2 ASP A 33 3.114 -13.024 2.685 1.00 0.00 H new ATOM 0 HB3 ASP A 33 3.813 -11.576 3.382 1.00 0.00 H new ATOM 444 N ASN A 34 3.318 -12.168 -0.303 1.00 0.00 N ATOM 445 CA ASN A 34 4.268 -12.352 -1.395 1.00 0.00 C ATOM 446 C ASN A 34 4.269 -11.142 -2.325 1.00 0.00 C ATOM 447 O ASN A 34 5.194 -10.955 -3.116 1.00 0.00 O ATOM 448 CB ASN A 34 3.929 -13.617 -2.185 1.00 0.00 C ATOM 449 CG ASN A 34 3.823 -14.842 -1.298 1.00 0.00 C ATOM 450 OD1 ASN A 34 4.296 -14.842 -0.162 1.00 0.00 O ATOM 451 ND2 ASN A 34 3.200 -15.895 -1.815 1.00 0.00 N ATOM 0 H ASN A 34 2.492 -12.764 -0.358 1.00 0.00 H new ATOM 0 HA ASN A 34 5.264 -12.457 -0.964 1.00 0.00 H new ATOM 0 HB2 ASN A 34 2.986 -13.471 -2.712 1.00 0.00 H new ATOM 0 HB3 ASN A 34 4.695 -13.785 -2.942 1.00 0.00 H new ATOM 0 HD21 ASN A 34 3.099 -16.748 -1.265 1.00 0.00 H new ATOM 0 HD22 ASN A 34 2.823 -15.850 -2.762 1.00 0.00 H new ATOM 458 N CYS A 35 3.227 -10.324 -2.223 1.00 0.00 N ATOM 459 CA CYS A 35 3.107 -9.132 -3.055 1.00 0.00 C ATOM 460 C CYS A 35 3.669 -7.909 -2.338 1.00 0.00 C ATOM 461 O CYS A 35 3.363 -6.771 -2.695 1.00 0.00 O ATOM 462 CB CYS A 35 1.644 -8.891 -3.429 1.00 0.00 C ATOM 463 SG CYS A 35 0.621 -8.297 -2.062 1.00 0.00 S ATOM 0 H CYS A 35 2.454 -10.464 -1.573 1.00 0.00 H new ATOM 0 HA CYS A 35 3.685 -9.295 -3.965 1.00 0.00 H new ATOM 0 HB2 CYS A 35 1.603 -8.166 -4.242 1.00 0.00 H new ATOM 0 HB3 CYS A 35 1.220 -9.820 -3.809 1.00 0.00 H new ATOM 0 HG CYS A 35 0.779 -9.075 -1.032 1.00 0.00 H new ATOM 469 N LEU A 36 4.491 -8.152 -1.323 1.00 0.00 N ATOM 470 CA LEU A 36 5.096 -7.070 -0.553 1.00 0.00 C ATOM 471 C LEU A 36 6.517 -6.790 -1.030 1.00 0.00 C ATOM 472 O LEU A 36 6.998 -5.660 -0.949 1.00 0.00 O ATOM 473 CB LEU A 36 5.106 -7.421 0.936 1.00 0.00 C ATOM 474 CG LEU A 36 3.787 -7.216 1.683 1.00 0.00 C ATOM 475 CD1 LEU A 36 3.714 -8.129 2.897 1.00 0.00 C ATOM 476 CD2 LEU A 36 3.630 -5.760 2.097 1.00 0.00 C ATOM 0 H LEU A 36 4.754 -9.088 -1.014 1.00 0.00 H new ATOM 0 HA LEU A 36 4.498 -6.171 -0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 36 5.401 -8.465 1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.874 -6.822 1.425 1.00 0.00 H new ATOM 0 HG LEU A 36 2.967 -7.472 1.012 1.00 0.00 H new ATOM 0 HD11 LEU A 36 2.769 -7.969 3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.780 -9.168 2.575 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.541 -7.905 3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 36 2.686 -5.632 2.627 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.455 -5.477 2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.636 -5.127 1.210 1.00 0.00 H new ATOM 594 N LEU A 43 0.042 -12.130 -5.889 1.00 0.00 N ATOM 595 CA LEU A 43 -1.203 -12.397 -5.176 1.00 0.00 C ATOM 596 C LEU A 43 -2.396 -12.343 -6.125 1.00 0.00 C ATOM 597 O LEU A 43 -2.809 -11.267 -6.557 1.00 0.00 O ATOM 598 CB LEU A 43 -1.392 -11.387 -4.044 1.00 0.00 C ATOM 599 CG LEU A 43 -2.646 -11.565 -3.187 1.00 0.00 C ATOM 600 CD1 LEU A 43 -3.846 -10.914 -3.857 1.00 0.00 C ATOM 601 CD2 LEU A 43 -2.912 -13.041 -2.931 1.00 0.00 C ATOM 0 HA LEU A 43 -1.143 -13.400 -4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.520 -11.436 -3.391 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.411 -10.387 -4.476 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.480 -11.075 -2.228 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.729 -11.050 -3.233 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.656 -9.849 -3.989 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.014 -11.375 -4.830 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.808 -13.149 -2.320 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.057 -13.555 -3.881 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.061 -13.479 -2.408 1.00 0.00 H new ATOM 613 N GLU A 44 -2.946 -13.511 -6.443 1.00 0.00 N ATOM 614 CA GLU A 44 -4.093 -13.595 -7.340 1.00 0.00 C ATOM 615 C GLU A 44 -5.393 -13.720 -6.551 1.00 0.00 C ATOM 616 O GLU A 44 -5.430 -14.344 -5.491 1.00 0.00 O ATOM 617 CB GLU A 44 -3.942 -14.788 -8.287 1.00 0.00 C ATOM 618 CG GLU A 44 -5.072 -14.912 -9.294 1.00 0.00 C ATOM 619 CD GLU A 44 -4.914 -16.115 -10.204 1.00 0.00 C ATOM 620 OE1 GLU A 44 -3.759 -16.524 -10.450 1.00 0.00 O ATOM 621 OE2 GLU A 44 -5.943 -16.648 -10.669 1.00 0.00 O ATOM 0 H GLU A 44 -2.616 -14.411 -6.093 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.131 -12.677 -7.926 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.997 -14.698 -8.823 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.889 -15.704 -7.698 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -6.021 -14.986 -8.762 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.115 -14.007 -9.899 1.00 0.00 H new ATOM 628 N SER A 45 -6.457 -13.120 -7.075 1.00 0.00 N ATOM 629 CA SER A 45 -7.758 -13.160 -6.418 1.00 0.00 C ATOM 630 C SER A 45 -8.603 -14.311 -6.955 1.00 0.00 C ATOM 631 O SER A 45 -8.708 -14.506 -8.166 1.00 0.00 O ATOM 632 CB SER A 45 -8.495 -11.834 -6.620 1.00 0.00 C ATOM 633 OG SER A 45 -7.625 -10.839 -7.129 1.00 0.00 O ATOM 0 H SER A 45 -6.444 -12.600 -7.953 1.00 0.00 H new ATOM 0 HA SER A 45 -7.595 -13.319 -5.352 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.328 -11.979 -7.307 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.918 -11.501 -5.672 1.00 0.00 H new ATOM 0 HG SER A 45 -7.742 -10.768 -8.099 1.00 0.00 H new ATOM 639 N ASP A 46 -9.203 -15.071 -6.045 1.00 0.00 N ATOM 640 CA ASP A 46 -10.039 -16.203 -6.426 1.00 0.00 C ATOM 641 C ASP A 46 -11.509 -15.798 -6.482 1.00 0.00 C ATOM 642 O ASP A 46 -12.400 -16.639 -6.361 1.00 0.00 O ATOM 643 CB ASP A 46 -9.853 -17.357 -5.439 1.00 0.00 C ATOM 644 CG ASP A 46 -10.121 -18.708 -6.071 1.00 0.00 C ATOM 645 OD1 ASP A 46 -9.283 -19.162 -6.878 1.00 0.00 O ATOM 646 OD2 ASP A 46 -11.169 -19.312 -5.759 1.00 0.00 O ATOM 0 H ASP A 46 -9.126 -14.923 -5.039 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.733 -16.531 -7.419 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -8.835 -17.337 -5.049 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.523 -17.217 -4.590 1.00 0.00 H new ATOM 651 N CYS A 47 -11.754 -14.505 -6.665 1.00 0.00 N ATOM 652 CA CYS A 47 -13.116 -13.988 -6.735 1.00 0.00 C ATOM 653 C CYS A 47 -13.197 -12.795 -7.682 1.00 0.00 C ATOM 654 O CYS A 47 -13.839 -12.863 -8.730 1.00 0.00 O ATOM 655 CB CYS A 47 -13.603 -13.583 -5.343 1.00 0.00 C ATOM 656 SG CYS A 47 -15.373 -13.228 -5.253 1.00 0.00 S ATOM 0 H CYS A 47 -11.028 -13.796 -6.767 1.00 0.00 H new ATOM 0 HA CYS A 47 -13.759 -14.779 -7.121 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -13.368 -14.383 -4.641 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -13.050 -12.702 -5.019 1.00 0.00 H new ATOM 0 HG CYS A 47 -15.688 -12.897 -4.036 1.00 0.00 H new ATOM 662 N ASP A 48 -12.542 -11.702 -7.305 1.00 0.00 N ATOM 663 CA ASP A 48 -12.540 -10.493 -8.120 1.00 0.00 C ATOM 664 C ASP A 48 -11.704 -9.397 -7.465 1.00 0.00 C ATOM 665 O ASP A 48 -10.993 -9.645 -6.492 1.00 0.00 O ATOM 666 CB ASP A 48 -13.970 -9.998 -8.340 1.00 0.00 C ATOM 667 CG ASP A 48 -14.370 -10.012 -9.802 1.00 0.00 C ATOM 668 OD1 ASP A 48 -14.888 -11.049 -10.266 1.00 0.00 O ATOM 669 OD2 ASP A 48 -14.164 -8.986 -10.483 1.00 0.00 O ATOM 0 H ASP A 48 -12.006 -11.629 -6.440 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.096 -10.736 -9.085 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.659 -10.623 -7.772 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.064 -8.984 -7.950 1.00 0.00 H new ATOM 674 N GLU A 49 -11.795 -8.187 -8.006 1.00 0.00 N ATOM 675 CA GLU A 49 -11.046 -7.055 -7.475 1.00 0.00 C ATOM 676 C GLU A 49 -11.723 -6.490 -6.229 1.00 0.00 C ATOM 677 O GLU A 49 -12.055 -5.307 -6.174 1.00 0.00 O ATOM 678 CB GLU A 49 -10.911 -5.960 -8.536 1.00 0.00 C ATOM 679 CG GLU A 49 -12.230 -5.578 -9.187 1.00 0.00 C ATOM 680 CD GLU A 49 -12.490 -6.341 -10.471 1.00 0.00 C ATOM 681 OE1 GLU A 49 -11.752 -7.312 -10.743 1.00 0.00 O ATOM 682 OE2 GLU A 49 -13.430 -5.969 -11.203 1.00 0.00 O ATOM 0 H GLU A 49 -12.380 -7.965 -8.812 1.00 0.00 H new ATOM 0 HA GLU A 49 -10.052 -7.408 -7.199 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.471 -5.074 -8.078 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -10.219 -6.297 -9.308 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.044 -5.765 -8.487 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.230 -4.509 -9.398 1.00 0.00 H new ATOM 689 N GLN A 50 -11.924 -7.347 -5.233 1.00 0.00 N ATOM 690 CA GLN A 50 -12.563 -6.934 -3.989 1.00 0.00 C ATOM 691 C GLN A 50 -11.778 -7.435 -2.781 1.00 0.00 C ATOM 692 O GLN A 50 -12.359 -7.842 -1.775 1.00 0.00 O ATOM 693 CB GLN A 50 -14.000 -7.456 -3.931 1.00 0.00 C ATOM 694 CG GLN A 50 -14.936 -6.770 -4.912 1.00 0.00 C ATOM 695 CD GLN A 50 -15.884 -5.801 -4.234 1.00 0.00 C ATOM 696 OE1 GLN A 50 -16.807 -6.207 -3.528 1.00 0.00 O ATOM 697 NE2 GLN A 50 -15.660 -4.509 -4.445 1.00 0.00 N ATOM 0 H GLN A 50 -11.654 -8.330 -5.263 1.00 0.00 H new ATOM 0 HA GLN A 50 -12.579 -5.844 -3.962 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -13.997 -8.527 -4.133 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -14.386 -7.323 -2.920 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -14.347 -6.235 -5.657 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -15.514 -7.525 -5.445 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -14.883 -4.216 -5.038 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -16.265 -3.810 -4.014 1.00 0.00 H new ATOM 706 N LEU A 51 -10.454 -7.404 -2.888 1.00 0.00 N ATOM 707 CA LEU A 51 -9.588 -7.856 -1.805 1.00 0.00 C ATOM 708 C LEU A 51 -9.103 -6.677 -0.968 1.00 0.00 C ATOM 709 O LEU A 51 -8.914 -5.574 -1.481 1.00 0.00 O ATOM 710 CB LEU A 51 -8.390 -8.623 -2.369 1.00 0.00 C ATOM 711 CG LEU A 51 -8.694 -9.602 -3.504 1.00 0.00 C ATOM 712 CD1 LEU A 51 -7.955 -9.197 -4.770 1.00 0.00 C ATOM 713 CD2 LEU A 51 -8.322 -11.020 -3.098 1.00 0.00 C ATOM 0 H LEU A 51 -9.957 -7.071 -3.714 1.00 0.00 H new ATOM 0 HA LEU A 51 -10.167 -8.520 -1.163 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -7.657 -7.900 -2.726 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.922 -9.176 -1.555 1.00 0.00 H new ATOM 0 HG LEU A 51 -9.764 -9.572 -3.707 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -8.183 -9.905 -5.567 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.270 -8.198 -5.071 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.882 -9.198 -4.581 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -8.545 -11.703 -3.917 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.258 -11.065 -2.867 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.897 -11.309 -2.218 1.00 0.00 H new ATOM 725 N LEU A 52 -8.902 -6.918 0.323 1.00 0.00 N ATOM 726 CA LEU A 52 -8.436 -5.877 1.232 1.00 0.00 C ATOM 727 C LEU A 52 -7.046 -6.203 1.767 1.00 0.00 C ATOM 728 O LEU A 52 -6.660 -7.369 1.853 1.00 0.00 O ATOM 729 CB LEU A 52 -9.417 -5.712 2.395 1.00 0.00 C ATOM 730 CG LEU A 52 -10.351 -4.504 2.319 1.00 0.00 C ATOM 731 CD1 LEU A 52 -11.800 -4.940 2.475 1.00 0.00 C ATOM 732 CD2 LEU A 52 -9.984 -3.477 3.380 1.00 0.00 C ATOM 0 H LEU A 52 -9.054 -7.825 0.764 1.00 0.00 H new ATOM 0 HA LEU A 52 -8.380 -4.941 0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.026 -6.613 2.461 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.845 -5.646 3.320 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.235 -4.041 1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.451 -4.067 2.418 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -12.058 -5.637 1.678 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.931 -5.428 3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.660 -2.625 3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.070 -3.928 4.368 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.959 -3.141 3.222 1.00 0.00 H new ATOM 744 N ILE A 53 -6.298 -5.165 2.127 1.00 0.00 N ATOM 745 CA ILE A 53 -4.951 -5.342 2.657 1.00 0.00 C ATOM 746 C ILE A 53 -4.734 -4.487 3.901 1.00 0.00 C ATOM 747 O ILE A 53 -4.722 -3.257 3.829 1.00 0.00 O ATOM 748 CB ILE A 53 -3.882 -4.983 1.608 1.00 0.00 C ATOM 749 CG1 ILE A 53 -4.105 -5.787 0.326 1.00 0.00 C ATOM 750 CG2 ILE A 53 -2.489 -5.238 2.164 1.00 0.00 C ATOM 751 CD1 ILE A 53 -4.656 -4.963 -0.816 1.00 0.00 C ATOM 0 H ILE A 53 -6.602 -4.193 2.061 1.00 0.00 H new ATOM 0 HA ILE A 53 -4.851 -6.395 2.920 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.969 -3.923 1.369 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -3.160 -6.234 0.018 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -4.792 -6.607 0.536 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -1.744 -4.980 1.411 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.334 -4.626 3.053 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.389 -6.291 2.427 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.789 -5.598 -1.692 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.617 -4.538 -0.527 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -3.960 -4.159 -1.053 1.00 0.00 H new ATOM 763 N THR A 54 -4.560 -5.146 5.042 1.00 0.00 N ATOM 764 CA THR A 54 -4.341 -4.447 6.303 1.00 0.00 C ATOM 765 C THR A 54 -2.856 -4.373 6.640 1.00 0.00 C ATOM 766 O THR A 54 -2.095 -5.294 6.344 1.00 0.00 O ATOM 767 CB THR A 54 -5.086 -5.134 7.463 1.00 0.00 C ATOM 768 OG1 THR A 54 -6.491 -5.166 7.192 1.00 0.00 O ATOM 769 CG2 THR A 54 -4.833 -4.407 8.775 1.00 0.00 C ATOM 0 H THR A 54 -4.566 -6.163 5.119 1.00 0.00 H new ATOM 0 HA THR A 54 -4.733 -3.438 6.177 1.00 0.00 H new ATOM 0 HB THR A 54 -4.711 -6.153 7.553 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.986 -5.228 8.036 1.00 0.00 H new ATOM 0 HG21 THR A 54 -5.369 -4.911 9.579 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.765 -4.411 8.993 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.183 -3.378 8.694 1.00 0.00 H new ATOM 777 N VAL A 55 -2.449 -3.271 7.262 1.00 0.00 N ATOM 778 CA VAL A 55 -1.055 -3.078 7.642 1.00 0.00 C ATOM 779 C VAL A 55 -0.943 -2.506 9.051 1.00 0.00 C ATOM 780 O VAL A 55 -1.583 -1.508 9.379 1.00 0.00 O ATOM 781 CB VAL A 55 -0.331 -2.137 6.660 1.00 0.00 C ATOM 782 CG1 VAL A 55 1.177 -2.285 6.792 1.00 0.00 C ATOM 783 CG2 VAL A 55 -0.779 -2.412 5.232 1.00 0.00 C ATOM 0 H VAL A 55 -3.065 -2.498 7.513 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.580 -4.059 7.612 1.00 0.00 H new ATOM 0 HB VAL A 55 -0.594 -1.109 6.908 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.671 -1.613 6.091 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.479 -2.035 7.809 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.462 -3.314 6.571 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -0.258 -1.739 4.551 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.547 -3.444 4.970 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.854 -2.250 5.150 1.00 0.00 H new ATOM 793 N ALA A 56 -0.125 -3.147 9.880 1.00 0.00 N ATOM 794 CA ALA A 56 0.073 -2.701 11.253 1.00 0.00 C ATOM 795 C ALA A 56 1.492 -2.184 11.463 1.00 0.00 C ATOM 796 O ALA A 56 2.458 -2.944 11.393 1.00 0.00 O ATOM 797 CB ALA A 56 -0.227 -3.834 12.224 1.00 0.00 C ATOM 0 H ALA A 56 0.411 -3.976 9.624 1.00 0.00 H new ATOM 0 HA ALA A 56 -0.617 -1.880 11.445 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.075 -3.487 13.246 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.261 -4.155 12.100 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.440 -4.672 12.022 1.00 0.00 H new ATOM 803 N PHE A 57 1.612 -0.885 11.720 1.00 0.00 N ATOM 804 CA PHE A 57 2.914 -0.266 11.938 1.00 0.00 C ATOM 805 C PHE A 57 3.208 -0.130 13.429 1.00 0.00 C ATOM 806 O PHE A 57 2.535 0.617 14.140 1.00 0.00 O ATOM 807 CB PHE A 57 2.967 1.109 11.269 1.00 0.00 C ATOM 808 CG PHE A 57 3.166 1.044 9.782 1.00 0.00 C ATOM 809 CD1 PHE A 57 4.412 0.759 9.248 1.00 0.00 C ATOM 810 CD2 PHE A 57 2.106 1.267 8.917 1.00 0.00 C ATOM 811 CE1 PHE A 57 4.598 0.700 7.880 1.00 0.00 C ATOM 812 CE2 PHE A 57 2.286 1.209 7.548 1.00 0.00 C ATOM 813 CZ PHE A 57 3.533 0.924 7.029 1.00 0.00 C ATOM 0 H PHE A 57 0.823 -0.241 11.782 1.00 0.00 H new ATOM 0 HA PHE A 57 3.673 -0.909 11.493 1.00 0.00 H new ATOM 0 HB2 PHE A 57 2.041 1.643 11.481 1.00 0.00 H new ATOM 0 HB3 PHE A 57 3.777 1.688 11.711 1.00 0.00 H new ATOM 0 HD1 PHE A 57 5.248 0.581 9.908 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.128 1.489 9.318 1.00 0.00 H new ATOM 0 HE1 PHE A 57 5.575 0.479 7.476 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.452 1.386 6.885 1.00 0.00 H new ATOM 0 HZ PHE A 57 3.676 0.876 5.960 1.00 0.00 H new ATOM 823 N ASN A 58 4.217 -0.857 13.896 1.00 0.00 N ATOM 824 CA ASN A 58 4.600 -0.819 15.303 1.00 0.00 C ATOM 825 C ASN A 58 4.789 0.619 15.776 1.00 0.00 C ATOM 826 O ASN A 58 4.556 0.933 16.943 1.00 0.00 O ATOM 827 CB ASN A 58 5.889 -1.614 15.523 1.00 0.00 C ATOM 828 CG ASN A 58 6.862 -1.470 14.369 1.00 0.00 C ATOM 829 OD1 ASN A 58 6.667 -2.270 13.327 1.00 0.00 O flip ATOM 830 ND2 ASN A 58 7.778 -0.649 14.414 1.00 0.00 N flip ATOM 0 H ASN A 58 4.785 -1.480 13.321 1.00 0.00 H new ATOM 0 HA ASN A 58 3.798 -1.272 15.885 1.00 0.00 H new ATOM 0 HB2 ASN A 58 6.368 -1.277 16.442 1.00 0.00 H new ATOM 0 HB3 ASN A 58 5.644 -2.667 15.659 1.00 0.00 H new ATOM 0 HD21 ASN A 58 7.890 -0.054 15.235 1.00 0.00 H new ATOM 0 HD22 ASN A 58 8.425 -0.563 13.630 1.00 0.00 H new ATOM 837 N GLN A 59 5.212 1.486 14.862 1.00 0.00 N ATOM 838 CA GLN A 59 5.432 2.891 15.187 1.00 0.00 C ATOM 839 C GLN A 59 4.669 3.797 14.227 1.00 0.00 C ATOM 840 O GLN A 59 4.536 3.511 13.037 1.00 0.00 O ATOM 841 CB GLN A 59 6.925 3.219 15.139 1.00 0.00 C ATOM 842 CG GLN A 59 7.517 3.156 13.741 1.00 0.00 C ATOM 843 CD GLN A 59 8.194 4.451 13.335 1.00 0.00 C ATOM 844 OE1 GLN A 59 9.390 4.474 13.043 1.00 0.00 O ATOM 845 NE2 GLN A 59 7.431 5.537 13.314 1.00 0.00 N ATOM 0 H GLN A 59 5.409 1.241 13.892 1.00 0.00 H new ATOM 0 HA GLN A 59 5.061 3.067 16.197 1.00 0.00 H new ATOM 0 HB2 GLN A 59 7.082 4.218 15.546 1.00 0.00 H new ATOM 0 HB3 GLN A 59 7.462 2.523 15.784 1.00 0.00 H new ATOM 0 HG2 GLN A 59 8.240 2.342 13.693 1.00 0.00 H new ATOM 0 HG3 GLN A 59 6.728 2.924 13.026 1.00 0.00 H new ATOM 0 HE21 GLN A 59 6.444 5.472 13.564 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.832 6.437 13.048 1.00 0.00 H new ATOM 854 N PRO A 60 4.154 4.918 14.754 1.00 0.00 N ATOM 855 CA PRO A 60 3.396 5.890 13.961 1.00 0.00 C ATOM 856 C PRO A 60 4.276 6.643 12.970 1.00 0.00 C ATOM 857 O PRO A 60 5.115 7.455 13.361 1.00 0.00 O ATOM 858 CB PRO A 60 2.836 6.849 15.015 1.00 0.00 C ATOM 859 CG PRO A 60 3.782 6.745 16.162 1.00 0.00 C ATOM 860 CD PRO A 60 4.274 5.324 16.165 1.00 0.00 C ATOM 0 HA PRO A 60 2.630 5.410 13.352 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.785 7.869 14.635 1.00 0.00 H new ATOM 0 HB3 PRO A 60 1.825 6.568 15.309 1.00 0.00 H new ATOM 0 HG2 PRO A 60 4.610 7.445 16.049 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.285 6.988 17.101 1.00 0.00 H new ATOM 0 HD2 PRO A 60 5.304 5.256 16.516 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.672 4.692 16.818 1.00 0.00 H new ATOM 868 N VAL A 61 4.081 6.369 11.684 1.00 0.00 N ATOM 869 CA VAL A 61 4.856 7.022 10.636 1.00 0.00 C ATOM 870 C VAL A 61 3.981 7.951 9.802 1.00 0.00 C ATOM 871 O VAL A 61 2.820 8.191 10.133 1.00 0.00 O ATOM 872 CB VAL A 61 5.524 5.991 9.707 1.00 0.00 C ATOM 873 CG1 VAL A 61 6.363 5.011 10.512 1.00 0.00 C ATOM 874 CG2 VAL A 61 4.475 5.258 8.884 1.00 0.00 C ATOM 0 H VAL A 61 3.392 5.699 11.343 1.00 0.00 H new ATOM 0 HA VAL A 61 5.630 7.607 11.133 1.00 0.00 H new ATOM 0 HB VAL A 61 6.186 6.520 9.022 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.827 4.290 9.839 1.00 0.00 H new ATOM 0 HG12 VAL A 61 7.138 5.554 11.052 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.726 4.485 11.223 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.964 4.533 8.233 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.786 4.740 9.551 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.922 5.975 8.277 1.00 0.00 H new ATOM 884 N LYS A 62 4.545 8.470 8.717 1.00 0.00 N ATOM 885 CA LYS A 62 3.816 9.371 7.832 1.00 0.00 C ATOM 886 C LYS A 62 3.750 8.808 6.416 1.00 0.00 C ATOM 887 O LYS A 62 4.779 8.561 5.786 1.00 0.00 O ATOM 888 CB LYS A 62 4.482 10.749 7.813 1.00 0.00 C ATOM 889 CG LYS A 62 4.501 11.434 9.169 1.00 0.00 C ATOM 890 CD LYS A 62 4.232 12.924 9.044 1.00 0.00 C ATOM 891 CE LYS A 62 5.527 13.719 8.964 1.00 0.00 C ATOM 892 NZ LYS A 62 5.930 14.259 10.291 1.00 0.00 N ATOM 0 H LYS A 62 5.505 8.282 8.429 1.00 0.00 H new ATOM 0 HA LYS A 62 2.799 9.470 8.213 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.506 10.644 7.454 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.959 11.387 7.100 1.00 0.00 H new ATOM 0 HG2 LYS A 62 3.751 10.981 9.817 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.469 11.277 9.644 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.632 13.113 8.154 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.648 13.263 9.900 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.321 13.081 8.575 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.405 14.542 8.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.817 14.794 10.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.184 14.888 10.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 6.072 13.473 10.957 1.00 0.00 H new ATOM 906 N LEU A 63 2.533 8.608 5.921 1.00 0.00 N ATOM 907 CA LEU A 63 2.333 8.075 4.577 1.00 0.00 C ATOM 908 C LEU A 63 2.365 9.191 3.538 1.00 0.00 C ATOM 909 O LEU A 63 1.334 9.783 3.217 1.00 0.00 O ATOM 910 CB LEU A 63 1.001 7.326 4.498 1.00 0.00 C ATOM 911 CG LEU A 63 0.802 6.200 5.513 1.00 0.00 C ATOM 912 CD1 LEU A 63 -0.473 5.429 5.212 1.00 0.00 C ATOM 913 CD2 LEU A 63 2.004 5.267 5.516 1.00 0.00 C ATOM 0 H LEU A 63 1.671 8.806 6.429 1.00 0.00 H new ATOM 0 HA LEU A 63 3.146 7.382 4.363 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.194 8.047 4.623 1.00 0.00 H new ATOM 0 HB3 LEU A 63 0.902 6.907 3.497 1.00 0.00 H new ATOM 0 HG LEU A 63 0.708 6.643 6.505 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.598 4.632 5.945 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.327 6.104 5.262 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.410 4.997 4.213 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.845 4.472 6.244 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.129 4.832 4.525 1.00 0.00 H new ATOM 0 HD23 LEU A 63 2.900 5.828 5.781 1.00 0.00 H new ATOM 925 N TYR A 64 3.553 9.471 3.015 1.00 0.00 N ATOM 926 CA TYR A 64 3.719 10.516 2.012 1.00 0.00 C ATOM 927 C TYR A 64 3.311 10.015 0.630 1.00 0.00 C ATOM 928 O TYR A 64 2.829 10.782 -0.203 1.00 0.00 O ATOM 929 CB TYR A 64 5.170 10.999 1.984 1.00 0.00 C ATOM 930 CG TYR A 64 5.522 11.927 3.124 1.00 0.00 C ATOM 931 CD1 TYR A 64 5.949 11.424 4.348 1.00 0.00 C ATOM 932 CD2 TYR A 64 5.428 13.305 2.980 1.00 0.00 C ATOM 933 CE1 TYR A 64 6.271 12.268 5.393 1.00 0.00 C ATOM 934 CE2 TYR A 64 5.749 14.156 4.019 1.00 0.00 C ATOM 935 CZ TYR A 64 6.170 13.633 5.224 1.00 0.00 C ATOM 936 OH TYR A 64 6.490 14.478 6.262 1.00 0.00 O ATOM 0 H TYR A 64 4.415 8.989 3.269 1.00 0.00 H new ATOM 0 HA TYR A 64 3.071 11.350 2.282 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.833 10.134 2.013 1.00 0.00 H new ATOM 0 HB3 TYR A 64 5.355 11.511 1.040 1.00 0.00 H new ATOM 0 HD1 TYR A 64 6.030 10.356 4.484 1.00 0.00 H new ATOM 0 HD2 TYR A 64 5.098 13.719 2.038 1.00 0.00 H new ATOM 0 HE1 TYR A 64 6.600 11.861 6.338 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.671 15.225 3.889 1.00 0.00 H new ATOM 0 HH TYR A 64 6.365 15.407 5.977 1.00 0.00 H new ATOM 946 N SER A 65 3.507 8.722 0.395 1.00 0.00 N ATOM 947 CA SER A 65 3.163 8.116 -0.886 1.00 0.00 C ATOM 948 C SER A 65 3.000 6.606 -0.747 1.00 0.00 C ATOM 949 O SER A 65 3.324 6.029 0.290 1.00 0.00 O ATOM 950 CB SER A 65 4.238 8.431 -1.928 1.00 0.00 C ATOM 951 OG SER A 65 5.270 9.227 -1.371 1.00 0.00 O ATOM 0 H SER A 65 3.903 8.073 1.075 1.00 0.00 H new ATOM 0 HA SER A 65 2.213 8.537 -1.215 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.659 7.502 -2.313 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.788 8.952 -2.773 1.00 0.00 H new ATOM 0 HG SER A 65 5.945 9.413 -2.056 1.00 0.00 H new ATOM 957 N MET A 66 2.494 5.972 -1.800 1.00 0.00 N ATOM 958 CA MET A 66 2.289 4.529 -1.797 1.00 0.00 C ATOM 959 C MET A 66 2.661 3.923 -3.147 1.00 0.00 C ATOM 960 O MET A 66 2.302 4.455 -4.198 1.00 0.00 O ATOM 961 CB MET A 66 0.833 4.200 -1.461 1.00 0.00 C ATOM 962 CG MET A 66 0.383 2.841 -1.973 1.00 0.00 C ATOM 963 SD MET A 66 -1.298 2.431 -1.469 1.00 0.00 S ATOM 964 CE MET A 66 -2.216 2.911 -2.930 1.00 0.00 C ATOM 0 H MET A 66 2.219 6.435 -2.666 1.00 0.00 H new ATOM 0 HA MET A 66 2.937 4.097 -1.034 1.00 0.00 H new ATOM 0 HB2 MET A 66 0.702 4.233 -0.379 1.00 0.00 H new ATOM 0 HB3 MET A 66 0.188 4.970 -1.884 1.00 0.00 H new ATOM 0 HG2 MET A 66 0.445 2.828 -3.061 1.00 0.00 H new ATOM 0 HG3 MET A 66 1.065 2.075 -1.606 1.00 0.00 H new ATOM 0 HE1 MET A 66 -3.234 3.179 -2.648 1.00 0.00 H new ATOM 0 HE2 MET A 66 -1.732 3.768 -3.399 1.00 0.00 H new ATOM 0 HE3 MET A 66 -2.241 2.079 -3.634 1.00 0.00 H new ATOM 974 N LYS A 67 3.383 2.809 -3.112 1.00 0.00 N ATOM 975 CA LYS A 67 3.803 2.130 -4.332 1.00 0.00 C ATOM 976 C LYS A 67 2.969 0.876 -4.572 1.00 0.00 C ATOM 977 O LYS A 67 3.256 -0.188 -4.021 1.00 0.00 O ATOM 978 CB LYS A 67 5.286 1.761 -4.250 1.00 0.00 C ATOM 979 CG LYS A 67 6.217 2.957 -4.351 1.00 0.00 C ATOM 980 CD LYS A 67 7.616 2.540 -4.775 1.00 0.00 C ATOM 981 CE LYS A 67 8.368 3.693 -5.421 1.00 0.00 C ATOM 982 NZ LYS A 67 9.407 3.212 -6.374 1.00 0.00 N ATOM 0 H LYS A 67 3.690 2.356 -2.251 1.00 0.00 H new ATOM 0 HA LYS A 67 3.650 2.812 -5.168 1.00 0.00 H new ATOM 0 HB2 LYS A 67 5.472 1.245 -3.308 1.00 0.00 H new ATOM 0 HB3 LYS A 67 5.522 1.059 -5.050 1.00 0.00 H new ATOM 0 HG2 LYS A 67 5.816 3.672 -5.069 1.00 0.00 H new ATOM 0 HG3 LYS A 67 6.264 3.465 -3.388 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.170 2.184 -3.906 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.552 1.707 -5.476 1.00 0.00 H new ATOM 0 HE2 LYS A 67 7.663 4.337 -5.947 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.838 4.299 -4.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 9.897 4.028 -6.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.094 2.618 -5.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 8.956 2.654 -7.127 1.00 0.00 H new ATOM 996 N PHE A 68 1.936 1.007 -5.398 1.00 0.00 N ATOM 997 CA PHE A 68 1.060 -0.116 -5.711 1.00 0.00 C ATOM 998 C PHE A 68 1.185 -0.511 -7.180 1.00 0.00 C ATOM 999 O PHE A 68 0.950 0.303 -8.073 1.00 0.00 O ATOM 1000 CB PHE A 68 -0.393 0.237 -5.388 1.00 0.00 C ATOM 1001 CG PHE A 68 -1.142 -0.872 -4.706 1.00 0.00 C ATOM 1002 CD1 PHE A 68 -0.624 -1.484 -3.577 1.00 0.00 C ATOM 1003 CD2 PHE A 68 -2.365 -1.302 -5.195 1.00 0.00 C ATOM 1004 CE1 PHE A 68 -1.311 -2.505 -2.948 1.00 0.00 C ATOM 1005 CE2 PHE A 68 -3.058 -2.322 -4.570 1.00 0.00 C ATOM 1006 CZ PHE A 68 -2.530 -2.924 -3.445 1.00 0.00 C ATOM 0 H PHE A 68 1.685 1.880 -5.863 1.00 0.00 H new ATOM 0 HA PHE A 68 1.365 -0.964 -5.098 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.411 1.122 -4.751 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.909 0.499 -6.312 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.328 -1.160 -3.183 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -2.782 -0.835 -6.075 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.895 -2.975 -2.069 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.011 -2.647 -4.961 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.069 -3.721 -2.955 1.00 0.00 H new ATOM 1016 N GLN A 69 1.558 -1.763 -7.420 1.00 0.00 N ATOM 1017 CA GLN A 69 1.716 -2.265 -8.780 1.00 0.00 C ATOM 1018 C GLN A 69 1.263 -3.718 -8.880 1.00 0.00 C ATOM 1019 O GLN A 69 0.656 -4.255 -7.955 1.00 0.00 O ATOM 1020 CB GLN A 69 3.174 -2.141 -9.227 1.00 0.00 C ATOM 1021 CG GLN A 69 3.879 -0.916 -8.667 1.00 0.00 C ATOM 1022 CD GLN A 69 5.350 -0.872 -9.031 1.00 0.00 C ATOM 1023 OE1 GLN A 69 5.805 -1.602 -9.912 1.00 0.00 O ATOM 1024 NE2 GLN A 69 6.102 -0.013 -8.353 1.00 0.00 N ATOM 0 H GLN A 69 1.756 -2.449 -6.691 1.00 0.00 H new ATOM 0 HA GLN A 69 1.090 -1.662 -9.437 1.00 0.00 H new ATOM 0 HB2 GLN A 69 3.717 -3.035 -8.920 1.00 0.00 H new ATOM 0 HB3 GLN A 69 3.210 -2.105 -10.316 1.00 0.00 H new ATOM 0 HG2 GLN A 69 3.389 -0.017 -9.041 1.00 0.00 H new ATOM 0 HG3 GLN A 69 3.777 -0.907 -7.582 1.00 0.00 H new ATOM 0 HE21 GLN A 69 5.682 0.573 -7.631 1.00 0.00 H new ATOM 0 HE22 GLN A 69 7.099 0.061 -8.554 1.00 0.00 H new ATOM 1033 N GLY A 70 1.564 -4.350 -10.011 1.00 0.00 N ATOM 1034 CA GLY A 70 1.180 -5.735 -10.212 1.00 0.00 C ATOM 1035 C GLY A 70 2.121 -6.468 -11.147 1.00 0.00 C ATOM 1036 O GLY A 70 3.252 -6.043 -11.383 1.00 0.00 O ATOM 0 H GLY A 70 2.067 -3.927 -10.791 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.158 -6.246 -9.249 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.168 -5.773 -10.616 1.00 0.00 H new ATOM 1040 N PRO A 71 1.653 -7.599 -11.696 1.00 0.00 N ATOM 1041 CA PRO A 71 2.446 -8.418 -12.618 1.00 0.00 C ATOM 1042 C PRO A 71 2.655 -7.735 -13.965 1.00 0.00 C ATOM 1043 O PRO A 71 2.413 -6.537 -14.109 1.00 0.00 O ATOM 1044 CB PRO A 71 1.600 -9.683 -12.786 1.00 0.00 C ATOM 1045 CG PRO A 71 0.205 -9.247 -12.498 1.00 0.00 C ATOM 1046 CD PRO A 71 0.315 -8.166 -11.458 1.00 0.00 C ATOM 0 HA PRO A 71 3.449 -8.607 -12.236 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.688 -10.087 -13.794 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.919 -10.467 -12.099 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.281 -8.873 -13.399 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.397 -10.080 -12.133 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.466 -7.415 -11.575 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.223 -8.568 -10.449 1.00 0.00 H new ATOM 1054 N ASP A 72 3.106 -8.505 -14.950 1.00 0.00 N ATOM 1055 CA ASP A 72 3.347 -7.974 -16.286 1.00 0.00 C ATOM 1056 C ASP A 72 2.479 -8.687 -17.319 1.00 0.00 C ATOM 1057 O ASP A 72 2.912 -8.933 -18.444 1.00 0.00 O ATOM 1058 CB ASP A 72 4.824 -8.117 -16.657 1.00 0.00 C ATOM 1059 CG ASP A 72 5.723 -7.248 -15.799 1.00 0.00 C ATOM 1060 OD1 ASP A 72 5.958 -6.081 -16.177 1.00 0.00 O ATOM 1061 OD2 ASP A 72 6.190 -7.735 -14.749 1.00 0.00 O ATOM 0 H ASP A 72 3.312 -9.499 -14.848 1.00 0.00 H new ATOM 0 HA ASP A 72 3.082 -6.917 -16.283 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.123 -9.160 -16.551 1.00 0.00 H new ATOM 0 HB3 ASP A 72 4.960 -7.851 -17.705 1.00 0.00 H new ATOM 1066 N ASN A 73 1.253 -9.019 -16.926 1.00 0.00 N ATOM 1067 CA ASN A 73 0.326 -9.706 -17.817 1.00 0.00 C ATOM 1068 C ASN A 73 -0.789 -8.768 -18.271 1.00 0.00 C ATOM 1069 O ASN A 73 -1.346 -8.927 -19.356 1.00 0.00 O ATOM 1070 CB ASN A 73 -0.274 -10.928 -17.119 1.00 0.00 C ATOM 1071 CG ASN A 73 -0.557 -10.674 -15.651 1.00 0.00 C ATOM 1072 OD1 ASN A 73 -1.489 -9.768 -15.377 1.00 0.00 O flip ATOM 1073 ND2 ASN A 73 0.054 -11.285 -14.774 1.00 0.00 N flip ATOM 0 H ASN A 73 0.879 -8.823 -15.997 1.00 0.00 H new ATOM 0 HA ASN A 73 0.882 -10.034 -18.696 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -1.199 -11.212 -17.621 1.00 0.00 H new ATOM 0 HB3 ASN A 73 0.411 -11.770 -17.214 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.762 -11.973 -15.031 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -0.148 -11.104 -13.791 1.00 0.00 H new ATOM 1080 N GLY A 74 -1.108 -7.787 -17.431 1.00 0.00 N ATOM 1081 CA GLY A 74 -2.154 -6.837 -17.763 1.00 0.00 C ATOM 1082 C GLY A 74 -3.242 -6.780 -16.709 1.00 0.00 C ATOM 1083 O GLY A 74 -4.407 -6.544 -17.024 1.00 0.00 O ATOM 0 H GLY A 74 -0.661 -7.634 -16.527 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.716 -5.846 -17.882 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.595 -7.108 -18.722 1.00 0.00 H new ATOM 1087 N GLN A 75 -2.860 -7.000 -15.455 1.00 0.00 N ATOM 1088 CA GLN A 75 -3.812 -6.974 -14.351 1.00 0.00 C ATOM 1089 C GLN A 75 -3.269 -6.160 -13.182 1.00 0.00 C ATOM 1090 O GLN A 75 -2.450 -6.645 -12.402 1.00 0.00 O ATOM 1091 CB GLN A 75 -4.132 -8.398 -13.892 1.00 0.00 C ATOM 1092 CG GLN A 75 -4.723 -9.272 -14.987 1.00 0.00 C ATOM 1093 CD GLN A 75 -5.741 -10.262 -14.457 1.00 0.00 C ATOM 1094 OE1 GLN A 75 -5.411 -10.916 -13.349 1.00 0.00 O flip ATOM 1095 NE2 GLN A 75 -6.813 -10.438 -15.037 1.00 0.00 N flip ATOM 0 H GLN A 75 -1.898 -7.198 -15.178 1.00 0.00 H new ATOM 0 HA GLN A 75 -4.727 -6.500 -14.705 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -3.220 -8.864 -13.519 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -4.831 -8.353 -13.057 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -5.195 -8.638 -15.738 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -3.920 -9.814 -15.487 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -7.026 -9.914 -15.886 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -7.488 -11.108 -14.669 1.00 0.00 H new ATOM 1104 N GLY A 76 -3.731 -4.919 -13.066 1.00 0.00 N ATOM 1105 CA GLY A 76 -3.280 -4.057 -11.989 1.00 0.00 C ATOM 1106 C GLY A 76 -4.411 -3.258 -11.373 1.00 0.00 C ATOM 1107 O GLY A 76 -5.392 -2.918 -12.035 1.00 0.00 O ATOM 0 H GLY A 76 -4.410 -4.495 -13.699 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.805 -4.663 -11.217 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.521 -3.373 -12.369 1.00 0.00 H new ATOM 1111 N PRO A 77 -4.282 -2.946 -10.075 1.00 0.00 N ATOM 1112 CA PRO A 77 -5.293 -2.179 -9.341 1.00 0.00 C ATOM 1113 C PRO A 77 -5.351 -0.722 -9.785 1.00 0.00 C ATOM 1114 O PRO A 77 -4.332 -0.129 -10.139 1.00 0.00 O ATOM 1115 CB PRO A 77 -4.826 -2.277 -7.887 1.00 0.00 C ATOM 1116 CG PRO A 77 -3.357 -2.508 -7.976 1.00 0.00 C ATOM 1117 CD PRO A 77 -3.140 -3.319 -9.224 1.00 0.00 C ATOM 0 HA PRO A 77 -6.298 -2.566 -9.507 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -5.050 -1.363 -7.337 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -5.324 -3.094 -7.365 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -2.816 -1.563 -8.026 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.992 -3.039 -7.097 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -2.189 -3.079 -9.699 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -3.129 -4.388 -9.012 1.00 0.00 H new ATOM 1125 N LYS A 78 -6.550 -0.149 -9.765 1.00 0.00 N ATOM 1126 CA LYS A 78 -6.741 1.240 -10.164 1.00 0.00 C ATOM 1127 C LYS A 78 -7.367 2.050 -9.033 1.00 0.00 C ATOM 1128 O LYS A 78 -6.688 2.831 -8.367 1.00 0.00 O ATOM 1129 CB LYS A 78 -7.626 1.317 -11.411 1.00 0.00 C ATOM 1130 CG LYS A 78 -8.026 2.733 -11.786 1.00 0.00 C ATOM 1131 CD LYS A 78 -7.612 3.071 -13.209 1.00 0.00 C ATOM 1132 CE LYS A 78 -8.633 2.571 -14.220 1.00 0.00 C ATOM 1133 NZ LYS A 78 -8.435 3.190 -15.560 1.00 0.00 N ATOM 0 H LYS A 78 -7.404 -0.626 -9.476 1.00 0.00 H new ATOM 0 HA LYS A 78 -5.763 1.664 -10.393 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.098 0.863 -12.250 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.527 0.726 -11.244 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -9.105 2.846 -11.683 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -7.564 3.438 -11.095 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -7.498 4.150 -13.309 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -6.640 2.626 -13.422 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -8.558 1.487 -14.306 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -9.638 2.794 -13.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.258 3.781 -15.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -7.578 3.779 -15.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -8.331 2.443 -16.276 1.00 0.00 H new ATOM 1147 N TYR A 79 -8.664 1.857 -8.821 1.00 0.00 N ATOM 1148 CA TYR A 79 -9.381 2.570 -7.771 1.00 0.00 C ATOM 1149 C TYR A 79 -9.291 1.821 -6.445 1.00 0.00 C ATOM 1150 O TYR A 79 -9.974 0.818 -6.237 1.00 0.00 O ATOM 1151 CB TYR A 79 -10.847 2.760 -8.164 1.00 0.00 C ATOM 1152 CG TYR A 79 -11.539 3.869 -7.404 1.00 0.00 C ATOM 1153 CD1 TYR A 79 -11.406 5.195 -7.798 1.00 0.00 C ATOM 1154 CD2 TYR A 79 -12.325 3.592 -6.292 1.00 0.00 C ATOM 1155 CE1 TYR A 79 -12.036 6.212 -7.106 1.00 0.00 C ATOM 1156 CE2 TYR A 79 -12.959 4.602 -5.596 1.00 0.00 C ATOM 1157 CZ TYR A 79 -12.811 5.910 -6.006 1.00 0.00 C ATOM 1158 OH TYR A 79 -13.441 6.920 -5.314 1.00 0.00 O ATOM 0 H TYR A 79 -9.240 1.213 -9.362 1.00 0.00 H new ATOM 0 HA TYR A 79 -8.915 3.548 -7.648 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -10.904 2.972 -9.232 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -11.383 1.826 -7.996 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -10.800 5.435 -8.659 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -12.442 2.569 -5.966 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -11.922 7.238 -7.425 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -13.568 4.369 -4.735 1.00 0.00 H new ATOM 0 HH TYR A 79 -13.948 6.538 -4.567 1.00 0.00 H new ATOM 1168 N VAL A 80 -8.444 2.318 -5.549 1.00 0.00 N ATOM 1169 CA VAL A 80 -8.265 1.698 -4.241 1.00 0.00 C ATOM 1170 C VAL A 80 -8.585 2.680 -3.119 1.00 0.00 C ATOM 1171 O VAL A 80 -8.181 3.842 -3.162 1.00 0.00 O ATOM 1172 CB VAL A 80 -6.827 1.179 -4.058 1.00 0.00 C ATOM 1173 CG1 VAL A 80 -6.820 -0.335 -3.910 1.00 0.00 C ATOM 1174 CG2 VAL A 80 -5.952 1.612 -5.225 1.00 0.00 C ATOM 0 H VAL A 80 -7.871 3.148 -5.705 1.00 0.00 H new ATOM 0 HA VAL A 80 -8.956 0.857 -4.192 1.00 0.00 H new ATOM 0 HB VAL A 80 -6.417 1.611 -3.145 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -5.795 -0.683 -3.782 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.411 -0.618 -3.039 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -7.249 -0.790 -4.803 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.939 1.237 -5.079 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -6.358 1.210 -6.153 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.931 2.700 -5.280 1.00 0.00 H new ATOM 1184 N LYS A 81 -9.314 2.205 -2.115 1.00 0.00 N ATOM 1185 CA LYS A 81 -9.688 3.039 -0.979 1.00 0.00 C ATOM 1186 C LYS A 81 -8.699 2.870 0.170 1.00 0.00 C ATOM 1187 O LYS A 81 -8.516 1.768 0.686 1.00 0.00 O ATOM 1188 CB LYS A 81 -11.101 2.688 -0.506 1.00 0.00 C ATOM 1189 CG LYS A 81 -12.151 2.787 -1.599 1.00 0.00 C ATOM 1190 CD LYS A 81 -13.553 2.605 -1.044 1.00 0.00 C ATOM 1191 CE LYS A 81 -14.340 3.906 -1.080 1.00 0.00 C ATOM 1192 NZ LYS A 81 -15.315 3.933 -2.206 1.00 0.00 N ATOM 0 H LYS A 81 -9.658 1.246 -2.065 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.667 4.080 -1.302 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.100 1.674 -0.106 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.377 3.353 0.312 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.076 3.757 -2.090 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.959 2.030 -2.359 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.078 1.845 -1.622 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.495 2.242 -0.018 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.871 4.036 -0.137 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.651 4.745 -1.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.721 4.887 -2.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.830 3.683 -3.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -16.076 3.248 -2.023 1.00 0.00 H new ATOM 1206 N ILE A 82 -8.066 3.969 0.566 1.00 0.00 N ATOM 1207 CA ILE A 82 -7.098 3.942 1.655 1.00 0.00 C ATOM 1208 C ILE A 82 -7.753 4.312 2.982 1.00 0.00 C ATOM 1209 O ILE A 82 -8.516 5.275 3.062 1.00 0.00 O ATOM 1210 CB ILE A 82 -5.924 4.903 1.389 1.00 0.00 C ATOM 1211 CG1 ILE A 82 -5.212 4.525 0.089 1.00 0.00 C ATOM 1212 CG2 ILE A 82 -4.950 4.885 2.558 1.00 0.00 C ATOM 1213 CD1 ILE A 82 -4.421 5.662 -0.519 1.00 0.00 C ATOM 0 H ILE A 82 -8.206 4.889 0.149 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.716 2.923 1.713 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.317 5.914 1.285 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.541 3.688 0.282 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.951 4.180 -0.634 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.126 5.569 2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.466 5.197 3.466 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.560 3.876 2.691 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.943 5.322 -1.438 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.091 6.492 -0.744 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.658 5.992 0.186 1.00 0.00 H new ATOM 1225 N PHE A 83 -7.448 3.542 4.021 1.00 0.00 N ATOM 1226 CA PHE A 83 -8.007 3.789 5.345 1.00 0.00 C ATOM 1227 C PHE A 83 -6.906 3.822 6.402 1.00 0.00 C ATOM 1228 O PHE A 83 -5.916 3.096 6.304 1.00 0.00 O ATOM 1229 CB PHE A 83 -9.035 2.712 5.697 1.00 0.00 C ATOM 1230 CG PHE A 83 -10.271 2.761 4.845 1.00 0.00 C ATOM 1231 CD1 PHE A 83 -10.302 2.135 3.610 1.00 0.00 C ATOM 1232 CD2 PHE A 83 -11.401 3.435 5.280 1.00 0.00 C ATOM 1233 CE1 PHE A 83 -11.438 2.180 2.824 1.00 0.00 C ATOM 1234 CE2 PHE A 83 -12.540 3.483 4.498 1.00 0.00 C ATOM 1235 CZ PHE A 83 -12.559 2.853 3.269 1.00 0.00 C ATOM 0 H PHE A 83 -6.817 2.742 3.972 1.00 0.00 H new ATOM 0 HA PHE A 83 -8.501 4.761 5.328 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -8.571 1.731 5.594 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.320 2.821 6.743 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -9.429 1.606 3.257 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.392 3.928 6.241 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -11.449 1.689 1.862 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -13.414 4.012 4.848 1.00 0.00 H new ATOM 0 HZ PHE A 83 -13.448 2.887 2.657 1.00 0.00 H new ATOM 1245 N ILE A 84 -7.087 4.669 7.409 1.00 0.00 N ATOM 1246 CA ILE A 84 -6.111 4.797 8.484 1.00 0.00 C ATOM 1247 C ILE A 84 -6.796 5.046 9.823 1.00 0.00 C ATOM 1248 O ILE A 84 -7.996 5.312 9.877 1.00 0.00 O ATOM 1249 CB ILE A 84 -5.117 5.941 8.208 1.00 0.00 C ATOM 1250 CG1 ILE A 84 -5.863 7.267 8.048 1.00 0.00 C ATOM 1251 CG2 ILE A 84 -4.292 5.638 6.967 1.00 0.00 C ATOM 1252 CD1 ILE A 84 -5.061 8.470 8.492 1.00 0.00 C ATOM 0 H ILE A 84 -7.901 5.277 7.503 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.565 3.854 8.528 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.440 6.027 9.058 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -6.143 7.393 7.002 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.788 7.225 8.623 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.594 6.456 6.785 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.736 4.713 7.117 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.954 5.528 6.108 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.653 9.374 8.350 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.804 8.367 9.546 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.148 8.537 7.900 1.00 0.00 H new ATOM 1264 N ASN A 85 -6.025 4.958 10.902 1.00 0.00 N ATOM 1265 CA ASN A 85 -6.558 5.175 12.242 1.00 0.00 C ATOM 1266 C ASN A 85 -7.793 4.312 12.482 1.00 0.00 C ATOM 1267 O ASN A 85 -8.705 4.704 13.211 1.00 0.00 O ATOM 1268 CB ASN A 85 -6.906 6.651 12.442 1.00 0.00 C ATOM 1269 CG ASN A 85 -5.690 7.493 12.773 1.00 0.00 C ATOM 1270 OD1 ASN A 85 -4.690 7.457 11.900 1.00 0.00 O flip ATOM 1271 ND2 ASN A 85 -5.649 8.168 13.802 1.00 0.00 N flip ATOM 0 H ASN A 85 -5.029 4.738 10.875 1.00 0.00 H new ATOM 0 HA ASN A 85 -5.791 4.889 12.962 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -7.376 7.036 11.537 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -7.638 6.743 13.245 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -6.441 8.166 14.445 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -4.823 8.729 14.011 1.00 0.00 H new ATOM 1278 N LEU A 86 -7.815 3.136 11.866 1.00 0.00 N ATOM 1279 CA LEU A 86 -8.937 2.216 12.013 1.00 0.00 C ATOM 1280 C LEU A 86 -9.037 1.703 13.446 1.00 0.00 C ATOM 1281 O LEU A 86 -8.062 1.694 14.197 1.00 0.00 O ATOM 1282 CB LEU A 86 -8.788 1.039 11.047 1.00 0.00 C ATOM 1283 CG LEU A 86 -9.078 1.337 9.575 1.00 0.00 C ATOM 1284 CD1 LEU A 86 -8.883 0.089 8.729 1.00 0.00 C ATOM 1285 CD2 LEU A 86 -10.490 1.881 9.410 1.00 0.00 C ATOM 0 H LEU A 86 -7.068 2.797 11.260 1.00 0.00 H new ATOM 0 HA LEU A 86 -9.852 2.758 11.776 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.770 0.657 11.126 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -9.454 0.241 11.373 1.00 0.00 H new ATOM 0 HG LEU A 86 -8.375 2.096 9.232 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.094 0.321 7.685 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.854 -0.257 8.823 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -9.561 -0.692 9.071 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -10.680 2.088 8.357 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -11.208 1.144 9.770 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -10.595 2.801 9.985 1.00 0.00 H new ATOM 1297 N PRO A 87 -10.243 1.263 13.835 1.00 0.00 N ATOM 1298 CA PRO A 87 -10.498 0.738 15.179 1.00 0.00 C ATOM 1299 C PRO A 87 -9.823 -0.610 15.413 1.00 0.00 C ATOM 1300 O PRO A 87 -9.605 -1.015 16.554 1.00 0.00 O ATOM 1301 CB PRO A 87 -12.021 0.586 15.217 1.00 0.00 C ATOM 1302 CG PRO A 87 -12.421 0.421 13.792 1.00 0.00 C ATOM 1303 CD PRO A 87 -11.450 1.244 12.991 1.00 0.00 C ATOM 0 HA PRO A 87 -10.101 1.393 15.954 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.318 -0.276 15.814 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -12.495 1.461 15.663 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.382 -0.627 13.495 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -13.445 0.760 13.632 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.252 0.797 12.017 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -11.829 2.250 12.809 1.00 0.00 H new ATOM 1311 N ARG A 88 -9.494 -1.298 14.325 1.00 0.00 N ATOM 1312 CA ARG A 88 -8.843 -2.600 14.412 1.00 0.00 C ATOM 1313 C ARG A 88 -8.566 -3.164 13.021 1.00 0.00 C ATOM 1314 O ARG A 88 -7.524 -3.773 12.784 1.00 0.00 O ATOM 1315 CB ARG A 88 -9.714 -3.576 15.205 1.00 0.00 C ATOM 1316 CG ARG A 88 -11.183 -3.536 14.818 1.00 0.00 C ATOM 1317 CD ARG A 88 -11.916 -4.785 15.281 1.00 0.00 C ATOM 1318 NE ARG A 88 -13.354 -4.564 15.400 1.00 0.00 N ATOM 1319 CZ ARG A 88 -14.184 -4.550 14.363 1.00 0.00 C ATOM 1320 NH1 ARG A 88 -13.721 -4.744 13.136 1.00 0.00 N ATOM 1321 NH2 ARG A 88 -15.481 -4.342 14.552 1.00 0.00 N ATOM 0 H ARG A 88 -9.667 -0.976 13.373 1.00 0.00 H new ATOM 0 HA ARG A 88 -7.892 -2.469 14.928 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -9.336 -4.588 15.059 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -9.621 -3.352 16.268 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.652 -2.655 15.256 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.273 -3.440 13.736 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -11.731 -5.596 14.576 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -11.517 -5.103 16.244 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.743 -4.412 16.331 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -12.725 -4.905 12.986 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -14.361 -4.733 12.342 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -15.842 -4.193 15.494 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.117 -4.331 13.755 1.00 0.00 H new ATOM 1335 N SER A 89 -9.508 -2.956 12.106 1.00 0.00 N ATOM 1336 CA SER A 89 -9.367 -3.447 10.740 1.00 0.00 C ATOM 1337 C SER A 89 -10.530 -2.978 9.872 1.00 0.00 C ATOM 1338 O SER A 89 -11.456 -2.326 10.354 1.00 0.00 O ATOM 1339 CB SER A 89 -9.292 -4.975 10.730 1.00 0.00 C ATOM 1340 OG SER A 89 -8.129 -5.425 10.057 1.00 0.00 O ATOM 0 H SER A 89 -10.376 -2.451 12.286 1.00 0.00 H new ATOM 0 HA SER A 89 -8.442 -3.042 10.328 1.00 0.00 H new ATOM 0 HB2 SER A 89 -9.291 -5.349 11.754 1.00 0.00 H new ATOM 0 HB3 SER A 89 -10.178 -5.382 10.243 1.00 0.00 H new ATOM 0 HG SER A 89 -8.027 -6.390 10.190 1.00 0.00 H new ATOM 1346 N MET A 90 -10.475 -3.315 8.587 1.00 0.00 N ATOM 1347 CA MET A 90 -11.525 -2.930 7.651 1.00 0.00 C ATOM 1348 C MET A 90 -12.131 -4.157 6.979 1.00 0.00 C ATOM 1349 O MET A 90 -11.419 -5.095 6.619 1.00 0.00 O ATOM 1350 CB MET A 90 -10.968 -1.977 6.592 1.00 0.00 C ATOM 1351 CG MET A 90 -12.035 -1.382 5.688 1.00 0.00 C ATOM 1352 SD MET A 90 -12.472 0.306 6.145 1.00 0.00 S ATOM 1353 CE MET A 90 -12.899 0.089 7.871 1.00 0.00 C ATOM 0 H MET A 90 -9.715 -3.853 8.171 1.00 0.00 H new ATOM 0 HA MET A 90 -12.309 -2.421 8.212 1.00 0.00 H new ATOM 0 HB2 MET A 90 -10.432 -1.168 7.089 1.00 0.00 H new ATOM 0 HB3 MET A 90 -10.242 -2.512 5.980 1.00 0.00 H new ATOM 0 HG2 MET A 90 -11.681 -1.395 4.657 1.00 0.00 H new ATOM 0 HG3 MET A 90 -12.927 -2.007 5.726 1.00 0.00 H new ATOM 0 HE1 MET A 90 -13.326 1.014 8.259 1.00 0.00 H new ATOM 0 HE2 MET A 90 -13.628 -0.716 7.967 1.00 0.00 H new ATOM 0 HE3 MET A 90 -12.003 -0.163 8.439 1.00 0.00 H new ATOM 1363 N ASP A 91 -13.449 -4.145 6.813 1.00 0.00 N ATOM 1364 CA ASP A 91 -14.151 -5.257 6.183 1.00 0.00 C ATOM 1365 C ASP A 91 -14.741 -4.837 4.840 1.00 0.00 C ATOM 1366 O ASP A 91 -14.441 -3.758 4.329 1.00 0.00 O ATOM 1367 CB ASP A 91 -15.260 -5.774 7.101 1.00 0.00 C ATOM 1368 CG ASP A 91 -14.759 -6.077 8.500 1.00 0.00 C ATOM 1369 OD1 ASP A 91 -14.324 -7.223 8.740 1.00 0.00 O ATOM 1370 OD2 ASP A 91 -14.800 -5.167 9.354 1.00 0.00 O ATOM 0 H ASP A 91 -14.053 -3.377 7.106 1.00 0.00 H new ATOM 0 HA ASP A 91 -13.431 -6.057 6.009 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -16.057 -5.033 7.156 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -15.693 -6.676 6.670 1.00 0.00 H new ATOM 1375 N PHE A 92 -15.580 -5.697 4.273 1.00 0.00 N ATOM 1376 CA PHE A 92 -16.211 -5.417 2.989 1.00 0.00 C ATOM 1377 C PHE A 92 -17.345 -4.408 3.148 1.00 0.00 C ATOM 1378 O PHE A 92 -17.533 -3.533 2.304 1.00 0.00 O ATOM 1379 CB PHE A 92 -16.745 -6.708 2.366 1.00 0.00 C ATOM 1380 CG PHE A 92 -15.665 -7.671 1.963 1.00 0.00 C ATOM 1381 CD1 PHE A 92 -14.954 -8.375 2.922 1.00 0.00 C ATOM 1382 CD2 PHE A 92 -15.362 -7.873 0.627 1.00 0.00 C ATOM 1383 CE1 PHE A 92 -13.959 -9.261 2.554 1.00 0.00 C ATOM 1384 CE2 PHE A 92 -14.369 -8.759 0.253 1.00 0.00 C ATOM 1385 CZ PHE A 92 -13.667 -9.454 1.218 1.00 0.00 C ATOM 0 H PHE A 92 -15.839 -6.594 4.683 1.00 0.00 H new ATOM 0 HA PHE A 92 -15.457 -4.988 2.329 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -17.410 -7.197 3.078 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -17.344 -6.459 1.490 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -15.180 -8.230 3.968 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -15.908 -7.332 -0.132 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -13.410 -9.802 3.311 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -14.143 -8.907 -0.792 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.891 -10.147 0.928 1.00 0.00 H new ATOM 1395 N GLU A 93 -18.097 -4.539 4.236 1.00 0.00 N ATOM 1396 CA GLU A 93 -19.213 -3.640 4.505 1.00 0.00 C ATOM 1397 C GLU A 93 -18.721 -2.327 5.107 1.00 0.00 C ATOM 1398 O GLU A 93 -19.251 -1.258 4.806 1.00 0.00 O ATOM 1399 CB GLU A 93 -20.215 -4.304 5.452 1.00 0.00 C ATOM 1400 CG GLU A 93 -21.264 -5.141 4.739 1.00 0.00 C ATOM 1401 CD GLU A 93 -22.611 -5.102 5.433 1.00 0.00 C ATOM 1402 OE1 GLU A 93 -22.644 -5.242 6.674 1.00 0.00 O ATOM 1403 OE2 GLU A 93 -23.633 -4.932 4.736 1.00 0.00 O ATOM 0 H GLU A 93 -17.954 -5.258 4.945 1.00 0.00 H new ATOM 0 HA GLU A 93 -19.708 -3.423 3.558 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.673 -4.937 6.155 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -20.715 -3.532 6.038 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -21.376 -4.782 3.716 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -20.920 -6.174 4.679 1.00 0.00 H new ATOM 1410 N GLU A 94 -17.705 -2.417 5.959 1.00 0.00 N ATOM 1411 CA GLU A 94 -17.142 -1.237 6.604 1.00 0.00 C ATOM 1412 C GLU A 94 -16.362 -0.390 5.604 1.00 0.00 C ATOM 1413 O GLU A 94 -16.196 0.815 5.790 1.00 0.00 O ATOM 1414 CB GLU A 94 -16.231 -1.647 7.763 1.00 0.00 C ATOM 1415 CG GLU A 94 -16.975 -1.899 9.063 1.00 0.00 C ATOM 1416 CD GLU A 94 -16.186 -1.462 10.282 1.00 0.00 C ATOM 1417 OE1 GLU A 94 -16.264 -0.268 10.641 1.00 0.00 O ATOM 1418 OE2 GLU A 94 -15.491 -2.312 10.876 1.00 0.00 O ATOM 0 H GLU A 94 -17.255 -3.295 6.219 1.00 0.00 H new ATOM 0 HA GLU A 94 -17.966 -0.640 6.994 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.687 -2.550 7.485 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.489 -0.865 7.925 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -17.927 -1.368 9.041 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -17.205 -2.961 9.145 1.00 0.00 H new ATOM 1425 N ALA A 95 -15.884 -1.030 4.541 1.00 0.00 N ATOM 1426 CA ALA A 95 -15.122 -0.336 3.510 1.00 0.00 C ATOM 1427 C ALA A 95 -16.048 0.333 2.501 1.00 0.00 C ATOM 1428 O ALA A 95 -15.601 1.104 1.651 1.00 0.00 O ATOM 1429 CB ALA A 95 -14.183 -1.304 2.807 1.00 0.00 C ATOM 0 H ALA A 95 -16.011 -2.028 4.372 1.00 0.00 H new ATOM 0 HA ALA A 95 -14.530 0.442 3.992 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.620 -0.772 2.040 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.492 -1.732 3.533 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -14.763 -2.102 2.344 1.00 0.00 H new ATOM 1435 N GLU A 96 -17.339 0.033 2.599 1.00 0.00 N ATOM 1436 CA GLU A 96 -18.327 0.606 1.692 1.00 0.00 C ATOM 1437 C GLU A 96 -19.112 1.722 2.376 1.00 0.00 C ATOM 1438 O GLU A 96 -19.283 2.806 1.819 1.00 0.00 O ATOM 1439 CB GLU A 96 -19.287 -0.478 1.197 1.00 0.00 C ATOM 1440 CG GLU A 96 -19.217 -0.715 -0.302 1.00 0.00 C ATOM 1441 CD GLU A 96 -20.566 -0.564 -0.980 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -21.586 -0.931 -0.360 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -20.600 -0.080 -2.130 1.00 0.00 O ATOM 0 H GLU A 96 -17.725 -0.603 3.297 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.796 1.029 0.839 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.066 -1.411 1.715 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -20.306 -0.199 1.465 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -18.511 -0.012 -0.745 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -18.830 -1.716 -0.490 1.00 0.00 H new ATOM 1450 N ARG A 97 -19.587 1.446 3.586 1.00 0.00 N ATOM 1451 CA ARG A 97 -20.355 2.425 4.346 1.00 0.00 C ATOM 1452 C ARG A 97 -19.489 3.624 4.721 1.00 0.00 C ATOM 1453 O ARG A 97 -19.912 4.773 4.595 1.00 0.00 O ATOM 1454 CB ARG A 97 -20.931 1.784 5.610 1.00 0.00 C ATOM 1455 CG ARG A 97 -19.880 1.139 6.499 1.00 0.00 C ATOM 1456 CD ARG A 97 -20.461 -0.016 7.300 1.00 0.00 C ATOM 1457 NE ARG A 97 -20.296 0.178 8.738 1.00 0.00 N ATOM 1458 CZ ARG A 97 -21.072 0.974 9.465 1.00 0.00 C ATOM 1459 NH1 ARG A 97 -22.061 1.646 8.892 1.00 0.00 N ATOM 1460 NH2 ARG A 97 -20.860 1.099 10.769 1.00 0.00 N ATOM 0 H ARG A 97 -19.454 0.553 4.061 1.00 0.00 H new ATOM 0 HA ARG A 97 -21.175 2.773 3.717 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -21.462 2.544 6.183 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -21.664 1.030 5.323 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -19.054 0.779 5.885 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -19.470 1.885 7.179 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -21.521 -0.121 7.068 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -19.975 -0.945 7.001 1.00 0.00 H new ATOM 0 HE ARG A 97 -19.544 -0.325 9.210 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -22.228 1.553 7.890 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -22.655 2.256 9.453 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -20.101 0.584 11.214 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -21.456 1.711 11.326 1.00 0.00 H new ATOM 1474 N SER A 98 -18.274 3.347 5.183 1.00 0.00 N ATOM 1475 CA SER A 98 -17.349 4.402 5.581 1.00 0.00 C ATOM 1476 C SER A 98 -16.436 4.790 4.422 1.00 0.00 C ATOM 1477 O SER A 98 -15.985 3.935 3.661 1.00 0.00 O ATOM 1478 CB SER A 98 -16.509 3.949 6.777 1.00 0.00 C ATOM 1479 OG SER A 98 -17.310 3.288 7.741 1.00 0.00 O ATOM 0 H SER A 98 -17.907 2.401 5.291 1.00 0.00 H new ATOM 0 HA SER A 98 -17.935 5.275 5.867 1.00 0.00 H new ATOM 0 HB2 SER A 98 -15.717 3.281 6.437 1.00 0.00 H new ATOM 0 HB3 SER A 98 -16.024 4.812 7.233 1.00 0.00 H new ATOM 0 HG SER A 98 -16.750 3.007 8.494 1.00 0.00 H new ATOM 1485 N GLU A 99 -16.168 6.086 4.296 1.00 0.00 N ATOM 1486 CA GLU A 99 -15.309 6.587 3.229 1.00 0.00 C ATOM 1487 C GLU A 99 -13.843 6.559 3.652 1.00 0.00 C ATOM 1488 O GLU A 99 -13.507 6.710 4.826 1.00 0.00 O ATOM 1489 CB GLU A 99 -15.713 8.012 2.846 1.00 0.00 C ATOM 1490 CG GLU A 99 -15.332 9.053 3.885 1.00 0.00 C ATOM 1491 CD GLU A 99 -16.455 10.031 4.171 1.00 0.00 C ATOM 1492 OE1 GLU A 99 -17.352 9.686 4.969 1.00 0.00 O ATOM 1493 OE2 GLU A 99 -16.437 11.141 3.599 1.00 0.00 O ATOM 0 H GLU A 99 -16.533 6.807 4.918 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.432 5.937 2.363 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.245 8.271 1.896 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -16.791 8.045 2.689 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.049 8.551 4.810 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.456 9.602 3.539 1.00 0.00 H new ATOM 1500 N PRO A 100 -12.949 6.361 2.672 1.00 0.00 N ATOM 1501 CA PRO A 100 -11.505 6.307 2.917 1.00 0.00 C ATOM 1502 C PRO A 100 -10.931 7.668 3.299 1.00 0.00 C ATOM 1503 O PRO A 100 -11.629 8.682 3.256 1.00 0.00 O ATOM 1504 CB PRO A 100 -10.934 5.844 1.574 1.00 0.00 C ATOM 1505 CG PRO A 100 -11.943 6.272 0.566 1.00 0.00 C ATOM 1506 CD PRO A 100 -13.279 6.173 1.249 1.00 0.00 C ATOM 0 HA PRO A 100 -11.257 5.649 3.750 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -9.962 6.298 1.379 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -10.790 4.764 1.556 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.751 7.291 0.230 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.908 5.634 -0.317 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.970 6.937 0.892 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.751 5.207 1.070 1.00 0.00 H new ATOM 1514 N THR A 101 -9.655 7.684 3.671 1.00 0.00 N ATOM 1515 CA THR A 101 -8.988 8.919 4.061 1.00 0.00 C ATOM 1516 C THR A 101 -8.495 9.687 2.839 1.00 0.00 C ATOM 1517 O THR A 101 -8.304 10.902 2.895 1.00 0.00 O ATOM 1518 CB THR A 101 -7.794 8.643 4.994 1.00 0.00 C ATOM 1519 OG1 THR A 101 -8.239 7.949 6.165 1.00 0.00 O ATOM 1520 CG2 THR A 101 -7.110 9.941 5.397 1.00 0.00 C ATOM 0 H THR A 101 -9.063 6.855 3.710 1.00 0.00 H new ATOM 0 HA THR A 101 -9.724 9.521 4.594 1.00 0.00 H new ATOM 0 HB THR A 101 -7.076 8.025 4.456 1.00 0.00 H new ATOM 0 HG1 THR A 101 -8.031 8.483 6.960 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.270 9.720 6.056 1.00 0.00 H new ATOM 0 HG22 THR A 101 -6.747 10.453 4.506 1.00 0.00 H new ATOM 0 HG23 THR A 101 -7.822 10.581 5.919 1.00 0.00 H new ATOM 1528 N GLN A 102 -8.293 8.971 1.738 1.00 0.00 N ATOM 1529 CA GLN A 102 -7.823 9.587 0.503 1.00 0.00 C ATOM 1530 C GLN A 102 -8.508 8.967 -0.710 1.00 0.00 C ATOM 1531 O GLN A 102 -9.395 9.573 -1.311 1.00 0.00 O ATOM 1532 CB GLN A 102 -6.305 9.437 0.379 1.00 0.00 C ATOM 1533 CG GLN A 102 -5.765 9.832 -0.986 1.00 0.00 C ATOM 1534 CD GLN A 102 -4.393 10.472 -0.907 1.00 0.00 C ATOM 1535 OE1 GLN A 102 -3.488 9.949 -0.256 1.00 0.00 O ATOM 1536 NE2 GLN A 102 -4.231 11.610 -1.572 1.00 0.00 N ATOM 0 H GLN A 102 -8.447 7.965 1.676 1.00 0.00 H new ATOM 0 HA GLN A 102 -8.075 10.647 0.537 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -5.824 10.049 1.142 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.033 8.401 0.583 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -5.714 8.948 -1.622 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.459 10.526 -1.460 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -5.009 12.008 -2.099 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -3.329 12.086 -1.556 1.00 0.00 H new ATOM 1545 N ALA A 103 -8.091 7.756 -1.064 1.00 0.00 N ATOM 1546 CA ALA A 103 -8.666 7.053 -2.204 1.00 0.00 C ATOM 1547 C ALA A 103 -8.357 7.779 -3.509 1.00 0.00 C ATOM 1548 O ALA A 103 -8.799 8.908 -3.723 1.00 0.00 O ATOM 1549 CB ALA A 103 -10.170 6.900 -2.026 1.00 0.00 C ATOM 0 H ALA A 103 -7.357 7.241 -0.578 1.00 0.00 H new ATOM 0 HA ALA A 103 -8.214 6.062 -2.254 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.586 6.373 -2.885 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.373 6.332 -1.118 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.629 7.885 -1.947 1.00 0.00 H new ATOM 1555 N LEU A 104 -7.595 7.124 -4.379 1.00 0.00 N ATOM 1556 CA LEU A 104 -7.226 7.707 -5.664 1.00 0.00 C ATOM 1557 C LEU A 104 -7.370 6.686 -6.787 1.00 0.00 C ATOM 1558 O LEU A 104 -7.474 5.485 -6.537 1.00 0.00 O ATOM 1559 CB LEU A 104 -5.789 8.230 -5.615 1.00 0.00 C ATOM 1560 CG LEU A 104 -5.291 8.695 -4.247 1.00 0.00 C ATOM 1561 CD1 LEU A 104 -4.636 7.545 -3.498 1.00 0.00 C ATOM 1562 CD2 LEU A 104 -4.319 9.856 -4.400 1.00 0.00 C ATOM 0 H LEU A 104 -7.221 6.189 -4.217 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.902 8.538 -5.866 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.125 7.443 -5.973 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.703 9.063 -6.313 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.148 9.038 -3.667 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.288 7.895 -2.526 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.361 6.743 -3.356 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.789 7.171 -4.074 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.975 10.174 -3.416 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.465 9.539 -4.998 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.820 10.687 -4.895 1.00 0.00 H new ATOM 1574 N GLU A 105 -7.374 7.171 -8.025 1.00 0.00 N ATOM 1575 CA GLU A 105 -7.504 6.299 -9.186 1.00 0.00 C ATOM 1576 C GLU A 105 -6.148 6.068 -9.848 1.00 0.00 C ATOM 1577 O GLU A 105 -5.755 6.801 -10.757 1.00 0.00 O ATOM 1578 CB GLU A 105 -8.481 6.902 -10.198 1.00 0.00 C ATOM 1579 CG GLU A 105 -8.778 5.989 -11.376 1.00 0.00 C ATOM 1580 CD GLU A 105 -9.383 6.732 -12.551 1.00 0.00 C ATOM 1581 OE1 GLU A 105 -8.689 7.592 -13.132 1.00 0.00 O ATOM 1582 OE2 GLU A 105 -10.552 6.452 -12.890 1.00 0.00 O ATOM 0 H GLU A 105 -7.289 8.162 -8.249 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.891 5.339 -8.845 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.415 7.141 -9.690 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.071 7.841 -10.571 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.857 5.502 -11.695 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.461 5.202 -11.058 1.00 0.00 H new ATOM 1589 N LEU A 106 -5.437 5.046 -9.385 1.00 0.00 N ATOM 1590 CA LEU A 106 -4.125 4.718 -9.930 1.00 0.00 C ATOM 1591 C LEU A 106 -4.190 4.552 -11.445 1.00 0.00 C ATOM 1592 O LEU A 106 -5.187 4.071 -11.986 1.00 0.00 O ATOM 1593 CB LEU A 106 -3.589 3.437 -9.288 1.00 0.00 C ATOM 1594 CG LEU A 106 -3.625 3.387 -7.760 1.00 0.00 C ATOM 1595 CD1 LEU A 106 -2.922 2.139 -7.250 1.00 0.00 C ATOM 1596 CD2 LEU A 106 -2.991 4.638 -7.170 1.00 0.00 C ATOM 0 H LEU A 106 -5.747 4.430 -8.633 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.449 5.542 -9.702 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.163 2.594 -9.673 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.558 3.296 -9.612 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.667 3.348 -7.441 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.958 2.121 -6.161 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.421 1.254 -7.644 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -1.883 2.147 -7.579 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.026 4.585 -6.082 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.954 4.709 -7.497 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.539 5.518 -7.508 1.00 0.00 H new ATOM 1608 N THR A 107 -3.120 4.951 -12.126 1.00 0.00 N ATOM 1609 CA THR A 107 -3.056 4.845 -13.578 1.00 0.00 C ATOM 1610 C THR A 107 -1.940 3.901 -14.012 1.00 0.00 C ATOM 1611 O THR A 107 -1.185 3.396 -13.181 1.00 0.00 O ATOM 1612 CB THR A 107 -2.831 6.222 -14.232 1.00 0.00 C ATOM 1613 OG1 THR A 107 -2.975 6.119 -15.653 1.00 0.00 O ATOM 1614 CG2 THR A 107 -1.449 6.761 -13.895 1.00 0.00 C ATOM 0 H THR A 107 -2.286 5.350 -11.695 1.00 0.00 H new ATOM 0 HA THR A 107 -4.015 4.446 -13.908 1.00 0.00 H new ATOM 0 HB THR A 107 -3.578 6.912 -13.841 1.00 0.00 H new ATOM 0 HG1 THR A 107 -3.761 5.573 -15.863 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.313 7.734 -14.367 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.353 6.866 -12.814 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.690 6.070 -14.261 1.00 0.00 H new ATOM 1622 N GLU A 108 -1.842 3.668 -15.317 1.00 0.00 N ATOM 1623 CA GLU A 108 -0.817 2.784 -15.859 1.00 0.00 C ATOM 1624 C GLU A 108 0.578 3.269 -15.477 1.00 0.00 C ATOM 1625 O GLU A 108 1.524 2.484 -15.412 1.00 0.00 O ATOM 1626 CB GLU A 108 -0.940 2.698 -17.382 1.00 0.00 C ATOM 1627 CG GLU A 108 -0.944 4.053 -18.069 1.00 0.00 C ATOM 1628 CD GLU A 108 -0.792 3.944 -19.574 1.00 0.00 C ATOM 1629 OE1 GLU A 108 0.011 3.102 -20.029 1.00 0.00 O ATOM 1630 OE2 GLU A 108 -1.475 4.700 -20.296 1.00 0.00 O ATOM 0 H GLU A 108 -2.459 4.079 -16.018 1.00 0.00 H new ATOM 0 HA GLU A 108 -0.967 1.792 -15.433 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.113 2.105 -17.772 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.859 2.169 -17.635 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.875 4.571 -17.838 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -0.133 4.662 -17.669 1.00 0.00 H new ATOM 1637 N ASP A 109 0.698 4.568 -15.227 1.00 0.00 N ATOM 1638 CA ASP A 109 1.977 5.160 -14.850 1.00 0.00 C ATOM 1639 C ASP A 109 2.214 5.033 -13.349 1.00 0.00 C ATOM 1640 O ASP A 109 3.324 5.250 -12.865 1.00 0.00 O ATOM 1641 CB ASP A 109 2.024 6.631 -15.265 1.00 0.00 C ATOM 1642 CG ASP A 109 1.876 6.816 -16.762 1.00 0.00 C ATOM 1643 OD1 ASP A 109 2.725 6.290 -17.511 1.00 0.00 O ATOM 1644 OD2 ASP A 109 0.911 7.488 -17.184 1.00 0.00 O ATOM 0 H ASP A 109 -0.075 5.232 -15.278 1.00 0.00 H new ATOM 0 HA ASP A 109 2.767 4.619 -15.370 1.00 0.00 H new ATOM 0 HB2 ASP A 109 1.229 7.175 -14.754 1.00 0.00 H new ATOM 0 HB3 ASP A 109 2.969 7.067 -14.940 1.00 0.00 H new ATOM 1649 N ASP A 110 1.162 4.682 -12.617 1.00 0.00 N ATOM 1650 CA ASP A 110 1.255 4.527 -11.170 1.00 0.00 C ATOM 1651 C ASP A 110 1.442 3.061 -10.792 1.00 0.00 C ATOM 1652 O ASP A 110 1.792 2.743 -9.655 1.00 0.00 O ATOM 1653 CB ASP A 110 0.001 5.085 -10.494 1.00 0.00 C ATOM 1654 CG ASP A 110 -0.291 6.514 -10.906 1.00 0.00 C ATOM 1655 OD1 ASP A 110 0.670 7.256 -11.196 1.00 0.00 O ATOM 1656 OD2 ASP A 110 -1.482 6.891 -10.938 1.00 0.00 O ATOM 0 H ASP A 110 0.235 4.500 -13.002 1.00 0.00 H new ATOM 0 HA ASP A 110 2.124 5.087 -10.824 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.853 4.456 -10.744 1.00 0.00 H new ATOM 0 HB3 ASP A 110 0.124 5.040 -9.412 1.00 0.00 H new ATOM 1661 N ILE A 111 1.205 2.173 -11.751 1.00 0.00 N ATOM 1662 CA ILE A 111 1.348 0.741 -11.518 1.00 0.00 C ATOM 1663 C ILE A 111 2.409 0.138 -12.432 1.00 0.00 C ATOM 1664 O ILE A 111 2.458 -1.076 -12.629 1.00 0.00 O ATOM 1665 CB ILE A 111 0.016 -0.001 -11.738 1.00 0.00 C ATOM 1666 CG1 ILE A 111 -0.422 0.114 -13.199 1.00 0.00 C ATOM 1667 CG2 ILE A 111 -1.058 0.553 -10.813 1.00 0.00 C ATOM 1668 CD1 ILE A 111 -0.654 -1.224 -13.867 1.00 0.00 C ATOM 0 H ILE A 111 0.913 2.420 -12.697 1.00 0.00 H new ATOM 0 HA ILE A 111 1.655 0.620 -10.479 1.00 0.00 H new ATOM 0 HB ILE A 111 0.162 -1.055 -11.504 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.339 0.700 -13.250 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.338 0.662 -13.756 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -1.993 0.019 -10.980 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.747 0.424 -9.776 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -1.204 1.613 -11.019 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -0.962 -1.066 -14.901 1.00 0.00 H new ATOM 0 HD12 ILE A 111 0.268 -1.805 -13.848 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.435 -1.766 -13.334 1.00 0.00 H new ATOM 1680 N LYS A 112 3.259 0.995 -12.988 1.00 0.00 N ATOM 1681 CA LYS A 112 4.323 0.548 -13.879 1.00 0.00 C ATOM 1682 C LYS A 112 5.555 0.125 -13.086 1.00 0.00 C ATOM 1683 O LYS A 112 5.525 0.073 -11.857 1.00 0.00 O ATOM 1684 CB LYS A 112 4.693 1.661 -14.862 1.00 0.00 C ATOM 1685 CG LYS A 112 5.260 2.900 -14.192 1.00 0.00 C ATOM 1686 CD LYS A 112 6.247 3.621 -15.096 1.00 0.00 C ATOM 1687 CE LYS A 112 6.023 5.125 -15.078 1.00 0.00 C ATOM 1688 NZ LYS A 112 7.186 5.866 -15.641 1.00 0.00 N ATOM 0 H LYS A 112 3.232 2.003 -12.837 1.00 0.00 H new ATOM 0 HA LYS A 112 3.958 -0.315 -14.436 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.423 1.277 -15.574 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.807 1.940 -15.432 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.447 3.576 -13.927 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.755 2.618 -13.263 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.265 3.400 -14.775 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.147 3.249 -16.116 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.127 5.366 -15.651 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.844 5.453 -14.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.994 6.888 -15.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.036 5.657 -15.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.341 5.572 -16.626 1.00 0.00 H new ATOM 1702 N GLU A 113 6.637 -0.175 -13.798 1.00 0.00 N ATOM 1703 CA GLU A 113 7.880 -0.592 -13.159 1.00 0.00 C ATOM 1704 C GLU A 113 8.278 0.382 -12.055 1.00 0.00 C ATOM 1705 O GLU A 113 8.813 -0.019 -11.021 1.00 0.00 O ATOM 1706 CB GLU A 113 9.002 -0.694 -14.194 1.00 0.00 C ATOM 1707 CG GLU A 113 9.339 0.630 -14.859 1.00 0.00 C ATOM 1708 CD GLU A 113 10.301 0.472 -16.020 1.00 0.00 C ATOM 1709 OE1 GLU A 113 10.353 -0.631 -16.602 1.00 0.00 O ATOM 1710 OE2 GLU A 113 11.002 1.453 -16.347 1.00 0.00 O ATOM 0 H GLU A 113 6.678 -0.137 -14.816 1.00 0.00 H new ATOM 0 HA GLU A 113 7.718 -1.573 -12.712 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.897 -1.086 -13.710 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.713 -1.413 -14.961 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.421 1.098 -15.214 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.775 1.303 -14.120 1.00 0.00 H new ATOM 1717 N ASP A 114 8.014 1.664 -12.281 1.00 0.00 N ATOM 1718 CA ASP A 114 8.343 2.697 -11.306 1.00 0.00 C ATOM 1719 C ASP A 114 7.097 3.479 -10.900 1.00 0.00 C ATOM 1720 O ASP A 114 7.163 4.679 -10.640 1.00 0.00 O ATOM 1721 CB ASP A 114 9.395 3.650 -11.877 1.00 0.00 C ATOM 1722 CG ASP A 114 10.358 4.150 -10.818 1.00 0.00 C ATOM 1723 OD1 ASP A 114 9.922 4.912 -9.930 1.00 0.00 O ATOM 1724 OD2 ASP A 114 11.549 3.778 -10.877 1.00 0.00 O ATOM 0 H ASP A 114 7.573 2.013 -13.132 1.00 0.00 H new ATOM 0 HA ASP A 114 8.748 2.209 -10.419 1.00 0.00 H new ATOM 0 HB2 ASP A 114 9.955 3.141 -12.662 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.897 4.501 -12.342 1.00 0.00 H new ATOM 1729 N GLY A 115 5.962 2.788 -10.849 1.00 0.00 N ATOM 1730 CA GLY A 115 4.717 3.434 -10.475 1.00 0.00 C ATOM 1731 C GLY A 115 4.770 4.032 -9.083 1.00 0.00 C ATOM 1732 O GLY A 115 5.278 3.408 -8.152 1.00 0.00 O ATOM 0 H GLY A 115 5.882 1.793 -11.060 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.488 4.219 -11.196 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.905 2.708 -10.525 1.00 0.00 H new ATOM 1736 N ILE A 116 4.244 5.244 -8.942 1.00 0.00 N ATOM 1737 CA ILE A 116 4.234 5.926 -7.654 1.00 0.00 C ATOM 1738 C ILE A 116 2.899 6.622 -7.411 1.00 0.00 C ATOM 1739 O ILE A 116 2.377 7.310 -8.288 1.00 0.00 O ATOM 1740 CB ILE A 116 5.367 6.964 -7.557 1.00 0.00 C ATOM 1741 CG1 ILE A 116 5.307 7.693 -6.214 1.00 0.00 C ATOM 1742 CG2 ILE A 116 5.276 7.955 -8.708 1.00 0.00 C ATOM 1743 CD1 ILE A 116 5.414 6.770 -5.020 1.00 0.00 C ATOM 0 H ILE A 116 3.819 5.774 -9.703 1.00 0.00 H new ATOM 0 HA ILE A 116 4.387 5.162 -6.892 1.00 0.00 H new ATOM 0 HB ILE A 116 6.323 6.444 -7.624 1.00 0.00 H new ATOM 0 HG12 ILE A 116 6.114 8.425 -6.171 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.370 8.247 -6.152 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.083 8.683 -8.626 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.363 7.422 -9.655 1.00 0.00 H new ATOM 0 HG23 ILE A 116 4.317 8.471 -8.669 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.364 7.355 -4.102 1.00 0.00 H new ATOM 0 HD12 ILE A 116 4.592 6.054 -5.039 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.363 6.235 -5.058 1.00 0.00 H new ATOM 1755 N VAL A 117 2.352 6.440 -6.213 1.00 0.00 N ATOM 1756 CA VAL A 117 1.079 7.053 -5.853 1.00 0.00 C ATOM 1757 C VAL A 117 1.266 8.114 -4.774 1.00 0.00 C ATOM 1758 O VAL A 117 1.410 7.811 -3.590 1.00 0.00 O ATOM 1759 CB VAL A 117 0.071 6.001 -5.354 1.00 0.00 C ATOM 1760 CG1 VAL A 117 -1.326 6.596 -5.272 1.00 0.00 C ATOM 1761 CG2 VAL A 117 0.086 4.778 -6.259 1.00 0.00 C ATOM 0 H VAL A 117 2.771 5.873 -5.476 1.00 0.00 H new ATOM 0 HA VAL A 117 0.687 7.522 -6.755 1.00 0.00 H new ATOM 0 HB VAL A 117 0.366 5.688 -4.352 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.024 5.838 -4.918 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.323 7.438 -4.580 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.634 6.939 -6.260 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.632 4.045 -5.892 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -0.183 5.073 -7.273 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.084 4.339 -6.261 1.00 0.00 H new ATOM 1771 N PRO A 118 1.262 9.388 -5.191 1.00 0.00 N ATOM 1772 CA PRO A 118 1.429 10.521 -4.276 1.00 0.00 C ATOM 1773 C PRO A 118 0.222 10.713 -3.365 1.00 0.00 C ATOM 1774 O PRO A 118 -0.858 11.094 -3.821 1.00 0.00 O ATOM 1775 CB PRO A 118 1.585 11.718 -5.218 1.00 0.00 C ATOM 1776 CG PRO A 118 0.891 11.307 -6.470 1.00 0.00 C ATOM 1777 CD PRO A 118 1.095 9.822 -6.589 1.00 0.00 C ATOM 0 HA PRO A 118 2.274 10.379 -3.602 1.00 0.00 H new ATOM 0 HB2 PRO A 118 1.137 12.617 -4.794 1.00 0.00 H new ATOM 0 HB3 PRO A 118 2.636 11.942 -5.403 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -0.170 11.553 -6.427 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.304 11.828 -7.334 1.00 0.00 H new ATOM 0 HD2 PRO A 118 0.242 9.336 -7.062 1.00 0.00 H new ATOM 0 HD3 PRO A 118 1.972 9.584 -7.191 1.00 0.00 H new ATOM 1785 N LEU A 119 0.410 10.449 -2.077 1.00 0.00 N ATOM 1786 CA LEU A 119 -0.665 10.593 -1.102 1.00 0.00 C ATOM 1787 C LEU A 119 -0.616 11.965 -0.437 1.00 0.00 C ATOM 1788 O LEU A 119 0.161 12.832 -0.836 1.00 0.00 O ATOM 1789 CB LEU A 119 -0.568 9.496 -0.040 1.00 0.00 C ATOM 1790 CG LEU A 119 -0.537 8.059 -0.561 1.00 0.00 C ATOM 1791 CD1 LEU A 119 0.041 7.123 0.489 1.00 0.00 C ATOM 1792 CD2 LEU A 119 -1.932 7.609 -0.969 1.00 0.00 C ATOM 0 H LEU A 119 1.297 10.134 -1.683 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.615 10.498 -1.628 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.333 9.667 0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -1.416 9.598 0.637 1.00 0.00 H new ATOM 0 HG LEU A 119 0.105 8.026 -1.441 1.00 0.00 H new ATOM 0 HD11 LEU A 119 0.055 6.105 0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.057 7.433 0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.575 7.160 1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -1.890 6.584 -1.337 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -2.597 7.658 -0.107 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -2.309 8.262 -1.756 1.00 0.00 H new ATOM 1804 N ARG A 120 -1.451 12.154 0.580 1.00 0.00 N ATOM 1805 CA ARG A 120 -1.502 13.421 1.301 1.00 0.00 C ATOM 1806 C ARG A 120 -1.079 13.236 2.755 1.00 0.00 C ATOM 1807 O ARG A 120 -1.889 12.872 3.607 1.00 0.00 O ATOM 1808 CB ARG A 120 -2.913 14.009 1.240 1.00 0.00 C ATOM 1809 CG ARG A 120 -4.010 12.992 1.511 1.00 0.00 C ATOM 1810 CD ARG A 120 -5.387 13.570 1.227 1.00 0.00 C ATOM 1811 NE ARG A 120 -5.585 13.841 -0.195 1.00 0.00 N ATOM 1812 CZ ARG A 120 -6.767 14.116 -0.733 1.00 0.00 C ATOM 1813 NH1 ARG A 120 -7.852 14.157 0.027 1.00 0.00 N ATOM 1814 NH2 ARG A 120 -6.866 14.352 -2.036 1.00 0.00 N ATOM 0 H ARG A 120 -2.101 11.447 0.923 1.00 0.00 H new ATOM 0 HA ARG A 120 -0.807 14.111 0.823 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -2.992 14.818 1.966 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -3.072 14.448 0.255 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -3.850 12.109 0.892 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -3.958 12.667 2.550 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -6.151 12.874 1.573 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -5.517 14.492 1.793 1.00 0.00 H new ATOM 0 HE ARG A 120 -4.770 13.818 -0.808 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -7.780 13.977 1.028 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -8.759 14.369 -0.390 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -6.033 14.322 -2.624 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -7.775 14.563 -2.448 1.00 0.00 H new ATOM 1828 N TYR A 121 0.196 13.489 3.031 1.00 0.00 N ATOM 1829 CA TYR A 121 0.728 13.347 4.381 1.00 0.00 C ATOM 1830 C TYR A 121 -0.058 14.203 5.369 1.00 0.00 C ATOM 1831 O TYR A 121 -0.074 13.930 6.569 1.00 0.00 O ATOM 1832 CB TYR A 121 2.206 13.740 4.413 1.00 0.00 C ATOM 1833 CG TYR A 121 2.435 15.235 4.438 1.00 0.00 C ATOM 1834 CD1 TYR A 121 1.911 16.054 3.445 1.00 0.00 C ATOM 1835 CD2 TYR A 121 3.176 15.827 5.453 1.00 0.00 C ATOM 1836 CE1 TYR A 121 2.118 17.420 3.463 1.00 0.00 C ATOM 1837 CE2 TYR A 121 3.386 17.192 5.480 1.00 0.00 C ATOM 1838 CZ TYR A 121 2.856 17.984 4.483 1.00 0.00 C ATOM 1839 OH TYR A 121 3.065 19.344 4.505 1.00 0.00 O ATOM 0 H TYR A 121 0.880 13.793 2.338 1.00 0.00 H new ATOM 0 HA TYR A 121 0.630 12.302 4.675 1.00 0.00 H new ATOM 0 HB2 TYR A 121 2.673 13.295 5.292 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.704 13.319 3.540 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.332 15.615 2.646 1.00 0.00 H new ATOM 0 HD2 TYR A 121 3.595 15.210 6.234 1.00 0.00 H new ATOM 0 HE1 TYR A 121 1.705 18.042 2.683 1.00 0.00 H new ATOM 0 HE2 TYR A 121 3.962 17.637 6.278 1.00 0.00 H new ATOM 0 HH TYR A 121 3.603 19.580 5.290 1.00 0.00 H new ATOM 1849 N VAL A 122 -0.711 15.241 4.854 1.00 0.00 N ATOM 1850 CA VAL A 122 -1.502 16.137 5.689 1.00 0.00 C ATOM 1851 C VAL A 122 -2.573 15.370 6.457 1.00 0.00 C ATOM 1852 O VAL A 122 -3.071 15.835 7.483 1.00 0.00 O ATOM 1853 CB VAL A 122 -2.177 17.237 4.849 1.00 0.00 C ATOM 1854 CG1 VAL A 122 -3.085 16.623 3.794 1.00 0.00 C ATOM 1855 CG2 VAL A 122 -2.956 18.189 5.745 1.00 0.00 C ATOM 0 H VAL A 122 -0.707 15.482 3.863 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.814 16.601 6.396 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.401 17.807 4.339 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.553 17.416 3.211 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.497 15.986 3.134 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.857 16.027 4.281 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.426 18.960 5.135 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.724 17.635 6.285 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.276 18.655 6.458 1.00 0.00 H new ATOM 1865 N LYS A 123 -2.924 14.191 5.955 1.00 0.00 N ATOM 1866 CA LYS A 123 -3.935 13.357 6.593 1.00 0.00 C ATOM 1867 C LYS A 123 -3.288 12.207 7.358 1.00 0.00 C ATOM 1868 O LYS A 123 -3.804 11.761 8.383 1.00 0.00 O ATOM 1869 CB LYS A 123 -4.906 12.805 5.547 1.00 0.00 C ATOM 1870 CG LYS A 123 -5.615 13.884 4.746 1.00 0.00 C ATOM 1871 CD LYS A 123 -6.904 14.322 5.420 1.00 0.00 C ATOM 1872 CE LYS A 123 -6.695 15.565 6.270 1.00 0.00 C ATOM 1873 NZ LYS A 123 -7.932 16.388 6.364 1.00 0.00 N ATOM 0 H LYS A 123 -2.522 13.791 5.107 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.487 13.976 7.300 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.359 12.156 4.863 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.651 12.186 6.046 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.955 14.743 4.628 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -5.835 13.511 3.746 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.662 14.521 4.663 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.282 13.513 6.044 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.377 15.271 7.271 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.891 16.165 5.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.748 17.226 6.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.221 16.690 5.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.692 15.824 6.794 1.00 0.00 H new ATOM 1887 N PHE A 124 -2.154 11.731 6.854 1.00 0.00 N ATOM 1888 CA PHE A 124 -1.436 10.632 7.490 1.00 0.00 C ATOM 1889 C PHE A 124 -0.270 11.155 8.323 1.00 0.00 C ATOM 1890 O PHE A 124 0.775 10.512 8.419 1.00 0.00 O ATOM 1891 CB PHE A 124 -0.924 9.651 6.434 1.00 0.00 C ATOM 1892 CG PHE A 124 -1.929 9.346 5.360 1.00 0.00 C ATOM 1893 CD1 PHE A 124 -2.993 8.495 5.610 1.00 0.00 C ATOM 1894 CD2 PHE A 124 -1.809 9.911 4.100 1.00 0.00 C ATOM 1895 CE1 PHE A 124 -3.920 8.213 4.624 1.00 0.00 C ATOM 1896 CE2 PHE A 124 -2.733 9.633 3.111 1.00 0.00 C ATOM 1897 CZ PHE A 124 -3.789 8.783 3.373 1.00 0.00 C ATOM 0 H PHE A 124 -1.712 12.089 6.007 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.129 10.113 8.152 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -0.026 10.062 5.973 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -0.634 8.721 6.924 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -3.100 8.047 6.587 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -0.984 10.576 3.889 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -4.745 7.548 4.832 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -2.629 10.080 2.134 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.512 8.564 2.601 1.00 0.00 H new ATOM 1907 N GLN A 125 -0.457 12.327 8.922 1.00 0.00 N ATOM 1908 CA GLN A 125 0.580 12.937 9.746 1.00 0.00 C ATOM 1909 C GLN A 125 1.088 11.956 10.797 1.00 0.00 C ATOM 1910 O GLN A 125 2.243 12.022 11.215 1.00 0.00 O ATOM 1911 CB GLN A 125 0.044 14.198 10.426 1.00 0.00 C ATOM 1912 CG GLN A 125 -0.421 15.266 9.448 1.00 0.00 C ATOM 1913 CD GLN A 125 0.700 16.192 9.020 1.00 0.00 C ATOM 1914 OE1 GLN A 125 0.835 17.302 9.535 1.00 0.00 O ATOM 1915 NE2 GLN A 125 1.512 15.740 8.072 1.00 0.00 N ATOM 0 H GLN A 125 -1.316 12.872 8.852 1.00 0.00 H new ATOM 0 HA GLN A 125 1.412 13.208 9.096 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -0.788 13.925 11.075 1.00 0.00 H new ATOM 0 HB3 GLN A 125 0.823 14.616 11.064 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -0.847 14.786 8.567 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -1.216 15.853 9.907 1.00 0.00 H new ATOM 0 HE21 GLN A 125 1.364 14.813 7.673 1.00 0.00 H new ATOM 0 HE22 GLN A 125 2.284 16.319 7.743 1.00 0.00 H new ATOM 1924 N ASN A 126 0.216 11.046 11.220 1.00 0.00 N ATOM 1925 CA ASN A 126 0.577 10.051 12.224 1.00 0.00 C ATOM 1926 C ASN A 126 -0.404 8.882 12.208 1.00 0.00 C ATOM 1927 O ASN A 126 -1.465 8.939 12.829 1.00 0.00 O ATOM 1928 CB ASN A 126 0.607 10.687 13.615 1.00 0.00 C ATOM 1929 CG ASN A 126 1.085 9.721 14.682 1.00 0.00 C ATOM 1930 OD1 ASN A 126 0.505 8.652 14.872 1.00 0.00 O ATOM 1931 ND2 ASN A 126 2.148 10.094 15.385 1.00 0.00 N ATOM 0 H ASN A 126 -0.744 10.977 10.884 1.00 0.00 H new ATOM 0 HA ASN A 126 1.570 9.672 11.984 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.261 11.559 13.599 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -0.391 11.042 13.871 1.00 0.00 H new ATOM 0 HD21 ASN A 126 2.515 9.485 16.116 1.00 0.00 H new ATOM 0 HD22 ASN A 126 2.598 10.989 15.193 1.00 0.00 H new ATOM 1938 N VAL A 127 -0.040 7.821 11.494 1.00 0.00 N ATOM 1939 CA VAL A 127 -0.886 6.638 11.398 1.00 0.00 C ATOM 1940 C VAL A 127 -0.172 5.406 11.942 1.00 0.00 C ATOM 1941 O VAL A 127 1.030 5.234 11.742 1.00 0.00 O ATOM 1942 CB VAL A 127 -1.312 6.369 9.942 1.00 0.00 C ATOM 1943 CG1 VAL A 127 -1.784 7.654 9.278 1.00 0.00 C ATOM 1944 CG2 VAL A 127 -0.168 5.743 9.159 1.00 0.00 C ATOM 0 H VAL A 127 0.835 7.757 10.974 1.00 0.00 H new ATOM 0 HA VAL A 127 -1.774 6.835 11.999 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.144 5.665 9.949 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.081 7.445 8.250 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.636 8.056 9.827 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.974 8.383 9.280 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.487 5.560 8.133 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.686 6.420 9.158 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.118 4.799 9.624 1.00 0.00 H new ATOM 1954 N ASN A 128 -0.920 4.550 12.631 1.00 0.00 N ATOM 1955 CA ASN A 128 -0.358 3.333 13.205 1.00 0.00 C ATOM 1956 C ASN A 128 -0.929 2.095 12.520 1.00 0.00 C ATOM 1957 O ASN A 128 -0.392 0.995 12.656 1.00 0.00 O ATOM 1958 CB ASN A 128 -0.642 3.275 14.707 1.00 0.00 C ATOM 1959 CG ASN A 128 -0.341 1.912 15.300 1.00 0.00 C ATOM 1960 OD1 ASN A 128 0.760 1.666 15.793 1.00 0.00 O ATOM 1961 ND2 ASN A 128 -1.322 1.017 15.254 1.00 0.00 N ATOM 0 H ASN A 128 -1.917 4.677 12.805 1.00 0.00 H new ATOM 0 HA ASN A 128 0.720 3.350 13.046 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -0.044 4.030 15.217 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -1.688 3.523 14.886 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -1.178 0.083 15.637 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.219 1.264 14.836 1.00 0.00 H new ATOM 1968 N SER A 129 -2.019 2.283 11.783 1.00 0.00 N ATOM 1969 CA SER A 129 -2.664 1.181 11.079 1.00 0.00 C ATOM 1970 C SER A 129 -3.325 1.670 9.794 1.00 0.00 C ATOM 1971 O SER A 129 -4.240 2.493 9.827 1.00 0.00 O ATOM 1972 CB SER A 129 -3.706 0.513 11.979 1.00 0.00 C ATOM 1973 OG SER A 129 -4.627 1.463 12.485 1.00 0.00 O ATOM 0 H SER A 129 -2.474 3.187 11.658 1.00 0.00 H new ATOM 0 HA SER A 129 -1.898 0.451 10.818 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.240 -0.252 11.416 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.207 0.009 12.807 1.00 0.00 H new ATOM 0 HG SER A 129 -4.796 2.149 11.806 1.00 0.00 H new ATOM 1979 N VAL A 130 -2.854 1.158 8.661 1.00 0.00 N ATOM 1980 CA VAL A 130 -3.398 1.541 7.364 1.00 0.00 C ATOM 1981 C VAL A 130 -3.934 0.327 6.613 1.00 0.00 C ATOM 1982 O VAL A 130 -3.355 -0.758 6.669 1.00 0.00 O ATOM 1983 CB VAL A 130 -2.337 2.241 6.495 1.00 0.00 C ATOM 1984 CG1 VAL A 130 -1.090 1.379 6.376 1.00 0.00 C ATOM 1985 CG2 VAL A 130 -2.904 2.566 5.121 1.00 0.00 C ATOM 0 H VAL A 130 -2.096 0.477 8.616 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.215 2.236 7.556 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.057 3.177 6.978 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.352 1.890 5.758 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.674 1.203 7.368 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.349 0.425 5.916 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.141 3.060 4.520 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.214 1.645 4.628 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.764 3.226 5.229 1.00 0.00 H new ATOM 1995 N THR A 131 -5.045 0.517 5.909 1.00 0.00 N ATOM 1996 CA THR A 131 -5.661 -0.561 5.146 1.00 0.00 C ATOM 1997 C THR A 131 -6.033 -0.099 3.742 1.00 0.00 C ATOM 1998 O THR A 131 -6.435 1.047 3.542 1.00 0.00 O ATOM 1999 CB THR A 131 -6.922 -1.098 5.849 1.00 0.00 C ATOM 2000 OG1 THR A 131 -6.577 -1.640 7.128 1.00 0.00 O ATOM 2001 CG2 THR A 131 -7.599 -2.167 5.005 1.00 0.00 C ATOM 0 H THR A 131 -5.537 1.409 5.851 1.00 0.00 H new ATOM 0 HA THR A 131 -4.924 -1.361 5.078 1.00 0.00 H new ATOM 0 HB THR A 131 -7.617 -0.269 5.982 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.385 -1.978 7.569 1.00 0.00 H new ATOM 0 HG21 THR A 131 -8.487 -2.531 5.522 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.888 -1.743 4.043 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.908 -2.995 4.844 1.00 0.00 H new ATOM 2009 N ILE A 132 -5.898 -0.998 2.773 1.00 0.00 N ATOM 2010 CA ILE A 132 -6.222 -0.682 1.387 1.00 0.00 C ATOM 2011 C ILE A 132 -7.215 -1.686 0.812 1.00 0.00 C ATOM 2012 O ILE A 132 -6.958 -2.890 0.797 1.00 0.00 O ATOM 2013 CB ILE A 132 -4.960 -0.661 0.505 1.00 0.00 C ATOM 2014 CG1 ILE A 132 -3.993 0.423 0.985 1.00 0.00 C ATOM 2015 CG2 ILE A 132 -5.337 -0.435 -0.952 1.00 0.00 C ATOM 2016 CD1 ILE A 132 -2.559 -0.047 1.083 1.00 0.00 C ATOM 0 H ILE A 132 -5.566 -1.951 2.922 1.00 0.00 H new ATOM 0 HA ILE A 132 -6.672 0.311 1.386 1.00 0.00 H new ATOM 0 HB ILE A 132 -4.462 -1.627 0.586 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -4.043 1.271 0.302 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -4.317 0.781 1.962 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -4.435 -0.423 -1.564 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.992 -1.239 -1.287 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.855 0.519 -1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.930 0.773 1.429 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.495 -0.876 1.788 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.217 -0.378 0.102 1.00 0.00 H new ATOM 2028 N PHE A 133 -8.350 -1.183 0.338 1.00 0.00 N ATOM 2029 CA PHE A 133 -9.382 -2.036 -0.240 1.00 0.00 C ATOM 2030 C PHE A 133 -9.422 -1.889 -1.758 1.00 0.00 C ATOM 2031 O PHE A 133 -9.600 -0.789 -2.282 1.00 0.00 O ATOM 2032 CB PHE A 133 -10.749 -1.691 0.354 1.00 0.00 C ATOM 2033 CG PHE A 133 -11.896 -2.346 -0.362 1.00 0.00 C ATOM 2034 CD1 PHE A 133 -11.820 -3.673 -0.751 1.00 0.00 C ATOM 2035 CD2 PHE A 133 -13.050 -1.633 -0.646 1.00 0.00 C ATOM 2036 CE1 PHE A 133 -12.873 -4.277 -1.411 1.00 0.00 C ATOM 2037 CE2 PHE A 133 -14.107 -2.232 -1.305 1.00 0.00 C ATOM 2038 CZ PHE A 133 -14.018 -3.556 -1.688 1.00 0.00 C ATOM 0 H PHE A 133 -8.578 -0.189 0.343 1.00 0.00 H new ATOM 0 HA PHE A 133 -9.140 -3.071 0.000 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -10.767 -1.990 1.402 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.885 -0.610 0.329 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -10.928 -4.242 -0.536 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -13.124 -0.597 -0.349 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -12.801 -5.312 -1.710 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.001 -1.666 -1.520 1.00 0.00 H new ATOM 0 HZ PHE A 133 -14.842 -4.027 -2.203 1.00 0.00 H new ATOM 2048 N VAL A 134 -9.255 -3.005 -2.459 1.00 0.00 N ATOM 2049 CA VAL A 134 -9.272 -3.002 -3.917 1.00 0.00 C ATOM 2050 C VAL A 134 -10.701 -2.980 -4.450 1.00 0.00 C ATOM 2051 O VAL A 134 -11.510 -3.847 -4.119 1.00 0.00 O ATOM 2052 CB VAL A 134 -8.541 -4.231 -4.490 1.00 0.00 C ATOM 2053 CG1 VAL A 134 -8.604 -4.229 -6.010 1.00 0.00 C ATOM 2054 CG2 VAL A 134 -7.099 -4.265 -4.008 1.00 0.00 C ATOM 0 H VAL A 134 -9.106 -3.923 -2.041 1.00 0.00 H new ATOM 0 HA VAL A 134 -8.754 -2.098 -4.237 1.00 0.00 H new ATOM 0 HB VAL A 134 -9.041 -5.130 -4.131 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -8.082 -5.104 -6.397 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -9.645 -4.256 -6.331 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.129 -3.325 -6.393 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -6.597 -5.140 -4.422 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.584 -3.362 -4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -7.080 -4.318 -2.919 1.00 0.00 H new ATOM 2064 N GLN A 135 -11.003 -1.984 -5.276 1.00 0.00 N ATOM 2065 CA GLN A 135 -12.335 -1.850 -5.854 1.00 0.00 C ATOM 2066 C GLN A 135 -12.323 -2.207 -7.337 1.00 0.00 C ATOM 2067 O GLN A 135 -12.958 -3.174 -7.757 1.00 0.00 O ATOM 2068 CB GLN A 135 -12.855 -0.424 -5.665 1.00 0.00 C ATOM 2069 CG GLN A 135 -14.337 -0.355 -5.335 1.00 0.00 C ATOM 2070 CD GLN A 135 -14.699 0.876 -4.527 1.00 0.00 C ATOM 2071 OE1 GLN A 135 -14.419 2.004 -4.934 1.00 0.00 O ATOM 2072 NE2 GLN A 135 -15.324 0.665 -3.375 1.00 0.00 N ATOM 0 H GLN A 135 -10.344 -1.259 -5.560 1.00 0.00 H new ATOM 0 HA GLN A 135 -12.999 -2.543 -5.337 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -12.291 0.057 -4.866 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -12.667 0.146 -6.575 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -14.912 -0.359 -6.261 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -14.623 -1.247 -4.778 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -15.536 -0.287 -3.077 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -15.592 1.455 -2.788 1.00 0.00 H new ATOM 2081 N SER A 136 -11.598 -1.420 -8.124 1.00 0.00 N ATOM 2082 CA SER A 136 -11.507 -1.651 -9.561 1.00 0.00 C ATOM 2083 C SER A 136 -10.050 -1.763 -10.002 1.00 0.00 C ATOM 2084 O SER A 136 -9.133 -1.508 -9.223 1.00 0.00 O ATOM 2085 CB SER A 136 -12.197 -0.520 -10.326 1.00 0.00 C ATOM 2086 OG SER A 136 -13.455 -0.937 -10.828 1.00 0.00 O ATOM 0 H SER A 136 -11.065 -0.617 -7.791 1.00 0.00 H new ATOM 0 HA SER A 136 -12.010 -2.592 -9.785 1.00 0.00 H new ATOM 0 HB2 SER A 136 -12.331 0.339 -9.669 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.563 -0.195 -11.151 1.00 0.00 H new ATOM 0 HG SER A 136 -13.876 -0.196 -11.311 1.00 0.00 H new ATOM 2092 N ASN A 137 -9.847 -2.147 -11.258 1.00 0.00 N ATOM 2093 CA ASN A 137 -8.503 -2.295 -11.804 1.00 0.00 C ATOM 2094 C ASN A 137 -8.258 -1.289 -12.925 1.00 0.00 C ATOM 2095 O ASN A 137 -9.085 -0.414 -13.178 1.00 0.00 O ATOM 2096 CB ASN A 137 -8.295 -3.718 -12.326 1.00 0.00 C ATOM 2097 CG ASN A 137 -9.552 -4.559 -12.227 1.00 0.00 C ATOM 2098 OD1 ASN A 137 -10.596 -4.204 -12.775 1.00 0.00 O ATOM 2099 ND2 ASN A 137 -9.458 -5.683 -11.525 1.00 0.00 N ATOM 0 H ASN A 137 -10.596 -2.361 -11.917 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.789 -2.102 -11.003 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.970 -3.677 -13.365 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -7.495 -4.196 -11.760 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -10.271 -6.290 -11.424 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.573 -5.939 -11.088 1.00 0.00 H new ATOM 2106 N GLN A 138 -7.116 -1.422 -13.593 1.00 0.00 N ATOM 2107 CA GLN A 138 -6.763 -0.525 -14.687 1.00 0.00 C ATOM 2108 C GLN A 138 -7.742 -0.669 -15.848 1.00 0.00 C ATOM 2109 O GLN A 138 -8.375 0.300 -16.263 1.00 0.00 O ATOM 2110 CB GLN A 138 -5.339 -0.808 -15.167 1.00 0.00 C ATOM 2111 CG GLN A 138 -4.265 -0.340 -14.198 1.00 0.00 C ATOM 2112 CD GLN A 138 -4.433 1.113 -13.799 1.00 0.00 C ATOM 2113 OE1 GLN A 138 -4.445 2.005 -14.647 1.00 0.00 O ATOM 2114 NE2 GLN A 138 -4.565 1.358 -12.500 1.00 0.00 N ATOM 0 H GLN A 138 -6.420 -2.142 -13.396 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.817 0.498 -14.316 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -5.226 -1.880 -15.331 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -5.185 -0.320 -16.130 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -4.290 -0.964 -13.304 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -3.285 -0.477 -14.654 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -4.549 0.588 -11.832 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -4.682 2.316 -12.171 1.00 0.00 H new ATOM 2123 N GLY A 139 -7.861 -1.887 -16.367 1.00 0.00 N ATOM 2124 CA GLY A 139 -8.764 -2.136 -17.475 1.00 0.00 C ATOM 2125 C GLY A 139 -10.003 -2.901 -17.053 1.00 0.00 C ATOM 2126 O GLY A 139 -10.501 -3.747 -17.796 1.00 0.00 O ATOM 0 H GLY A 139 -7.348 -2.706 -16.040 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -9.061 -1.185 -17.918 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -8.240 -2.698 -18.248 1.00 0.00 H new ATOM 2130 N GLU A 140 -10.500 -2.606 -15.856 1.00 0.00 N ATOM 2131 CA GLU A 140 -11.687 -3.275 -15.336 1.00 0.00 C ATOM 2132 C GLU A 140 -11.539 -4.791 -15.425 1.00 0.00 C ATOM 2133 O GLU A 140 -12.518 -5.509 -15.630 1.00 0.00 O ATOM 2134 CB GLU A 140 -12.931 -2.826 -16.106 1.00 0.00 C ATOM 2135 CG GLU A 140 -13.424 -1.444 -15.713 1.00 0.00 C ATOM 2136 CD GLU A 140 -14.617 -0.995 -16.534 1.00 0.00 C ATOM 2137 OE1 GLU A 140 -14.919 -1.656 -17.550 1.00 0.00 O ATOM 2138 OE2 GLU A 140 -15.247 0.017 -16.163 1.00 0.00 O ATOM 0 H GLU A 140 -10.100 -1.909 -15.228 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.799 -2.999 -14.287 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -12.710 -2.834 -17.173 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.730 -3.548 -15.941 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -13.694 -1.445 -14.657 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -12.613 -0.725 -15.834 1.00 0.00 H new ATOM 2145 N GLU A 141 -10.309 -5.271 -15.271 1.00 0.00 N ATOM 2146 CA GLU A 141 -10.033 -6.701 -15.335 1.00 0.00 C ATOM 2147 C GLU A 141 -10.959 -7.476 -14.402 1.00 0.00 C ATOM 2148 O GLU A 141 -11.665 -6.888 -13.583 1.00 0.00 O ATOM 2149 CB GLU A 141 -8.574 -6.979 -14.970 1.00 0.00 C ATOM 2150 CG GLU A 141 -7.578 -6.166 -15.780 1.00 0.00 C ATOM 2151 CD GLU A 141 -6.801 -5.179 -14.930 1.00 0.00 C ATOM 2152 OE1 GLU A 141 -6.527 -5.498 -13.754 1.00 0.00 O ATOM 2153 OE2 GLU A 141 -6.467 -4.090 -15.440 1.00 0.00 O ATOM 0 H GLU A 141 -9.488 -4.690 -15.101 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.213 -7.034 -16.357 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.427 -6.768 -13.911 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.368 -8.039 -15.115 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -6.880 -6.842 -16.275 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -8.108 -5.626 -16.564 1.00 0.00 H new ATOM 2160 N GLU A 142 -10.950 -8.799 -14.533 1.00 0.00 N ATOM 2161 CA GLU A 142 -11.789 -9.654 -13.702 1.00 0.00 C ATOM 2162 C GLU A 142 -11.199 -9.803 -12.303 1.00 0.00 C ATOM 2163 O GLU A 142 -11.924 -10.004 -11.328 1.00 0.00 O ATOM 2164 CB GLU A 142 -11.950 -11.032 -14.349 1.00 0.00 C ATOM 2165 CG GLU A 142 -10.630 -11.689 -14.717 1.00 0.00 C ATOM 2166 CD GLU A 142 -10.721 -13.202 -14.750 1.00 0.00 C ATOM 2167 OE1 GLU A 142 -11.781 -13.723 -15.157 1.00 0.00 O ATOM 2168 OE2 GLU A 142 -9.734 -13.865 -14.370 1.00 0.00 O ATOM 0 H GLU A 142 -10.371 -9.301 -15.206 1.00 0.00 H new ATOM 0 HA GLU A 142 -12.769 -9.184 -13.616 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.493 -11.684 -13.665 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.560 -10.934 -15.247 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.308 -11.327 -15.693 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.867 -11.390 -13.998 1.00 0.00 H new ATOM 2175 N THR A 143 -9.876 -9.703 -12.211 1.00 0.00 N ATOM 2176 CA THR A 143 -9.187 -9.828 -10.933 1.00 0.00 C ATOM 2177 C THR A 143 -7.943 -8.948 -10.891 1.00 0.00 C ATOM 2178 O THR A 143 -7.374 -8.608 -11.929 1.00 0.00 O ATOM 2179 CB THR A 143 -8.780 -11.287 -10.655 1.00 0.00 C ATOM 2180 OG1 THR A 143 -7.725 -11.325 -9.687 1.00 0.00 O ATOM 2181 CG2 THR A 143 -8.327 -11.976 -11.934 1.00 0.00 C ATOM 0 H THR A 143 -9.261 -9.536 -13.007 1.00 0.00 H new ATOM 0 HA THR A 143 -9.886 -9.501 -10.163 1.00 0.00 H new ATOM 0 HB THR A 143 -9.650 -11.816 -10.265 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.260 -12.186 -9.744 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.045 -13.005 -11.712 1.00 0.00 H new ATOM 0 HG22 THR A 143 -9.142 -11.971 -12.658 1.00 0.00 H new ATOM 0 HG23 THR A 143 -7.470 -11.446 -12.349 1.00 0.00 H new ATOM 2189 N THR A 144 -7.524 -8.581 -9.684 1.00 0.00 N ATOM 2190 CA THR A 144 -6.347 -7.740 -9.507 1.00 0.00 C ATOM 2191 C THR A 144 -5.187 -8.535 -8.917 1.00 0.00 C ATOM 2192 O THR A 144 -5.297 -9.094 -7.826 1.00 0.00 O ATOM 2193 CB THR A 144 -6.648 -6.538 -8.592 1.00 0.00 C ATOM 2194 OG1 THR A 144 -8.039 -6.203 -8.665 1.00 0.00 O ATOM 2195 CG2 THR A 144 -5.809 -5.333 -8.989 1.00 0.00 C ATOM 0 H THR A 144 -7.983 -8.853 -8.814 1.00 0.00 H new ATOM 0 HA THR A 144 -6.068 -7.374 -10.495 1.00 0.00 H new ATOM 0 HB THR A 144 -6.395 -6.816 -7.569 1.00 0.00 H new ATOM 0 HG1 THR A 144 -8.141 -5.228 -8.670 1.00 0.00 H new ATOM 0 HG21 THR A 144 -6.039 -4.496 -8.329 1.00 0.00 H new ATOM 0 HG22 THR A 144 -4.751 -5.582 -8.904 1.00 0.00 H new ATOM 0 HG23 THR A 144 -6.035 -5.056 -10.019 1.00 0.00 H new ATOM 2203 N ARG A 145 -4.076 -8.580 -9.645 1.00 0.00 N ATOM 2204 CA ARG A 145 -2.896 -9.307 -9.194 1.00 0.00 C ATOM 2205 C ARG A 145 -1.872 -8.355 -8.582 1.00 0.00 C ATOM 2206 O ARG A 145 -1.393 -7.435 -9.244 1.00 0.00 O ATOM 2207 CB ARG A 145 -2.265 -10.071 -10.359 1.00 0.00 C ATOM 2208 CG ARG A 145 -2.892 -11.434 -10.604 1.00 0.00 C ATOM 2209 CD ARG A 145 -2.009 -12.303 -11.486 1.00 0.00 C ATOM 2210 NE ARG A 145 -2.546 -12.437 -12.837 1.00 0.00 N ATOM 2211 CZ ARG A 145 -3.505 -13.296 -13.164 1.00 0.00 C ATOM 2212 NH1 ARG A 145 -4.030 -14.093 -12.243 1.00 0.00 N ATOM 2213 NH2 ARG A 145 -3.942 -13.359 -14.416 1.00 0.00 N ATOM 0 H ARG A 145 -3.969 -8.121 -10.550 1.00 0.00 H new ATOM 0 HA ARG A 145 -3.209 -10.018 -8.429 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -2.353 -9.472 -11.265 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.200 -10.200 -10.164 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -3.061 -11.935 -9.651 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -3.867 -11.308 -11.075 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.009 -11.872 -11.535 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.908 -13.291 -11.037 1.00 0.00 H new ATOM 0 HE ARG A 145 -2.164 -11.839 -13.569 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.698 -14.048 -11.280 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.766 -14.751 -12.498 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -3.541 -12.748 -15.127 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -4.678 -14.019 -14.667 1.00 0.00 H new ATOM 2227 N ILE A 146 -1.543 -8.583 -7.315 1.00 0.00 N ATOM 2228 CA ILE A 146 -0.577 -7.747 -6.615 1.00 0.00 C ATOM 2229 C ILE A 146 0.815 -8.370 -6.646 1.00 0.00 C ATOM 2230 O ILE A 146 0.974 -9.569 -6.415 1.00 0.00 O ATOM 2231 CB ILE A 146 -0.990 -7.514 -5.150 1.00 0.00 C ATOM 2232 CG1 ILE A 146 -2.513 -7.425 -5.035 1.00 0.00 C ATOM 2233 CG2 ILE A 146 -0.338 -6.250 -4.609 1.00 0.00 C ATOM 2234 CD1 ILE A 146 -3.124 -6.352 -5.909 1.00 0.00 C ATOM 0 H ILE A 146 -1.932 -9.340 -6.753 1.00 0.00 H new ATOM 0 HA ILE A 146 -0.555 -6.789 -7.134 1.00 0.00 H new ATOM 0 HB ILE A 146 -0.648 -8.359 -4.553 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.946 -8.389 -5.301 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.780 -7.232 -3.996 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.640 -6.100 -3.573 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.746 -6.349 -4.660 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -0.652 -5.394 -5.206 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.206 -6.347 -5.776 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -2.719 -5.380 -5.628 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -2.888 -6.555 -6.954 1.00 0.00 H new ATOM 2246 N SER A 147 1.819 -7.548 -6.931 1.00 0.00 N ATOM 2247 CA SER A 147 3.198 -8.019 -6.994 1.00 0.00 C ATOM 2248 C SER A 147 4.081 -7.247 -6.018 1.00 0.00 C ATOM 2249 O SER A 147 4.908 -7.830 -5.317 1.00 0.00 O ATOM 2250 CB SER A 147 3.744 -7.876 -8.416 1.00 0.00 C ATOM 2251 OG SER A 147 4.476 -6.672 -8.563 1.00 0.00 O ATOM 0 H SER A 147 1.704 -6.553 -7.122 1.00 0.00 H new ATOM 0 HA SER A 147 3.209 -9.072 -6.712 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.385 -8.726 -8.650 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.920 -7.893 -9.129 1.00 0.00 H new ATOM 0 HG SER A 147 4.243 -6.250 -9.416 1.00 0.00 H new ATOM 2257 N TYR A 148 3.899 -5.932 -5.979 1.00 0.00 N ATOM 2258 CA TYR A 148 4.680 -5.078 -5.092 1.00 0.00 C ATOM 2259 C TYR A 148 3.779 -4.097 -4.348 1.00 0.00 C ATOM 2260 O TYR A 148 2.998 -3.366 -4.959 1.00 0.00 O ATOM 2261 CB TYR A 148 5.738 -4.312 -5.888 1.00 0.00 C ATOM 2262 CG TYR A 148 6.789 -3.655 -5.023 1.00 0.00 C ATOM 2263 CD1 TYR A 148 7.407 -4.356 -3.994 1.00 0.00 C ATOM 2264 CD2 TYR A 148 7.163 -2.333 -5.232 1.00 0.00 C ATOM 2265 CE1 TYR A 148 8.368 -3.759 -3.200 1.00 0.00 C ATOM 2266 CE2 TYR A 148 8.123 -1.729 -4.444 1.00 0.00 C ATOM 2267 CZ TYR A 148 8.723 -2.446 -3.429 1.00 0.00 C ATOM 2268 OH TYR A 148 9.679 -1.848 -2.641 1.00 0.00 O ATOM 0 H TYR A 148 3.217 -5.434 -6.551 1.00 0.00 H new ATOM 0 HA TYR A 148 5.176 -5.715 -4.360 1.00 0.00 H new ATOM 0 HB2 TYR A 148 6.226 -4.998 -6.581 1.00 0.00 H new ATOM 0 HB3 TYR A 148 5.245 -3.548 -6.490 1.00 0.00 H new ATOM 0 HD1 TYR A 148 7.132 -5.384 -3.812 1.00 0.00 H new ATOM 0 HD2 TYR A 148 6.695 -1.768 -6.024 1.00 0.00 H new ATOM 0 HE1 TYR A 148 8.838 -4.318 -2.404 1.00 0.00 H new ATOM 0 HE2 TYR A 148 8.403 -0.701 -4.621 1.00 0.00 H new ATOM 0 HH TYR A 148 9.813 -0.923 -2.935 1.00 0.00 H new ATOM 2278 N PHE A 149 3.894 -4.086 -3.024 1.00 0.00 N ATOM 2279 CA PHE A 149 3.091 -3.195 -2.194 1.00 0.00 C ATOM 2280 C PHE A 149 3.900 -2.681 -1.007 1.00 0.00 C ATOM 2281 O PHE A 149 4.533 -3.456 -0.289 1.00 0.00 O ATOM 2282 CB PHE A 149 1.838 -3.920 -1.697 1.00 0.00 C ATOM 2283 CG PHE A 149 1.213 -3.277 -0.492 1.00 0.00 C ATOM 2284 CD1 PHE A 149 0.901 -1.927 -0.494 1.00 0.00 C ATOM 2285 CD2 PHE A 149 0.936 -4.023 0.643 1.00 0.00 C ATOM 2286 CE1 PHE A 149 0.327 -1.333 0.614 1.00 0.00 C ATOM 2287 CE2 PHE A 149 0.361 -3.435 1.753 1.00 0.00 C ATOM 2288 CZ PHE A 149 0.055 -2.088 1.739 1.00 0.00 C ATOM 0 H PHE A 149 4.535 -4.684 -2.503 1.00 0.00 H new ATOM 0 HA PHE A 149 2.792 -2.342 -2.803 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.104 -3.955 -2.502 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.096 -4.951 -1.456 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.109 -1.332 -1.371 1.00 0.00 H new ATOM 0 HD2 PHE A 149 1.173 -5.077 0.660 1.00 0.00 H new ATOM 0 HE1 PHE A 149 0.091 -0.279 0.601 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.151 -4.028 2.631 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.396 -1.626 2.605 1.00 0.00 H new ATOM 2298 N THR A 150 3.875 -1.367 -0.806 1.00 0.00 N ATOM 2299 CA THR A 150 4.606 -0.748 0.291 1.00 0.00 C ATOM 2300 C THR A 150 4.060 0.642 0.601 1.00 0.00 C ATOM 2301 O THR A 150 3.022 1.043 0.076 1.00 0.00 O ATOM 2302 CB THR A 150 6.109 -0.637 -0.027 1.00 0.00 C ATOM 2303 OG1 THR A 150 6.851 -0.428 1.180 1.00 0.00 O ATOM 2304 CG2 THR A 150 6.375 0.505 -0.996 1.00 0.00 C ATOM 0 H THR A 150 3.356 -0.711 -1.390 1.00 0.00 H new ATOM 0 HA THR A 150 4.473 -1.390 1.161 1.00 0.00 H new ATOM 0 HB THR A 150 6.429 -1.569 -0.493 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.532 -1.127 1.270 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.443 0.563 -1.205 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.832 0.328 -1.925 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.040 1.443 -0.553 1.00 0.00 H new ATOM 2312 N PHE A 151 4.767 1.373 1.457 1.00 0.00 N ATOM 2313 CA PHE A 151 4.353 2.718 1.836 1.00 0.00 C ATOM 2314 C PHE A 151 5.554 3.657 1.909 1.00 0.00 C ATOM 2315 O PHE A 151 6.441 3.484 2.745 1.00 0.00 O ATOM 2316 CB PHE A 151 3.630 2.691 3.185 1.00 0.00 C ATOM 2317 CG PHE A 151 2.141 2.847 3.071 1.00 0.00 C ATOM 2318 CD1 PHE A 151 1.592 3.980 2.491 1.00 0.00 C ATOM 2319 CD2 PHE A 151 1.289 1.861 3.542 1.00 0.00 C ATOM 2320 CE1 PHE A 151 0.222 4.126 2.385 1.00 0.00 C ATOM 2321 CE2 PHE A 151 -0.082 2.002 3.439 1.00 0.00 C ATOM 2322 CZ PHE A 151 -0.616 3.136 2.858 1.00 0.00 C ATOM 0 H PHE A 151 5.629 1.056 1.901 1.00 0.00 H new ATOM 0 HA PHE A 151 3.670 3.089 1.072 1.00 0.00 H new ATOM 0 HB2 PHE A 151 3.851 1.749 3.688 1.00 0.00 H new ATOM 0 HB3 PHE A 151 4.024 3.489 3.815 1.00 0.00 H new ATOM 0 HD1 PHE A 151 2.242 4.757 2.118 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.701 0.972 3.995 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -0.193 5.014 1.932 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -0.735 1.227 3.812 1.00 0.00 H new ATOM 0 HZ PHE A 151 -1.687 3.248 2.774 1.00 0.00 H new ATOM 2332 N ILE A 152 5.574 4.650 1.027 1.00 0.00 N ATOM 2333 CA ILE A 152 6.665 5.616 0.991 1.00 0.00 C ATOM 2334 C ILE A 152 6.422 6.758 1.972 1.00 0.00 C ATOM 2335 O ILE A 152 5.330 7.321 2.026 1.00 0.00 O ATOM 2336 CB ILE A 152 6.853 6.201 -0.422 1.00 0.00 C ATOM 2337 CG1 ILE A 152 6.848 5.081 -1.465 1.00 0.00 C ATOM 2338 CG2 ILE A 152 8.148 6.997 -0.498 1.00 0.00 C ATOM 2339 CD1 ILE A 152 7.918 4.037 -1.237 1.00 0.00 C ATOM 0 H ILE A 152 4.848 4.807 0.328 1.00 0.00 H new ATOM 0 HA ILE A 152 7.570 5.080 1.278 1.00 0.00 H new ATOM 0 HB ILE A 152 6.023 6.874 -0.634 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.872 4.596 -1.460 1.00 0.00 H new ATOM 0 HG13 ILE A 152 6.983 5.517 -2.455 1.00 0.00 H new ATOM 0 HG21 ILE A 152 8.267 7.404 -1.502 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.116 7.814 0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 152 8.990 6.344 -0.269 1.00 0.00 H new ATOM 0 HD11 ILE A 152 7.854 3.275 -2.014 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.900 4.509 -1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 152 7.772 3.573 -0.261 1.00 0.00 H new ATOM 2351 N GLY A 153 7.449 7.095 2.747 1.00 0.00 N ATOM 2352 CA GLY A 153 7.327 8.168 3.715 1.00 0.00 C ATOM 2353 C GLY A 153 8.452 8.164 4.730 1.00 0.00 C ATOM 2354 O GLY A 153 9.601 7.876 4.394 1.00 0.00 O ATOM 0 H GLY A 153 8.363 6.643 2.721 1.00 0.00 H new ATOM 0 HA2 GLY A 153 7.316 9.125 3.193 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.373 8.078 4.234 1.00 0.00 H new ATOM 2358 N THR A 154 8.123 8.486 5.978 1.00 0.00 N ATOM 2359 CA THR A 154 9.115 8.522 7.045 1.00 0.00 C ATOM 2360 C THR A 154 8.448 8.535 8.415 1.00 0.00 C ATOM 2361 O THR A 154 7.290 8.925 8.565 1.00 0.00 O ATOM 2362 CB THR A 154 10.031 9.754 6.920 1.00 0.00 C ATOM 2363 OG1 THR A 154 10.276 10.315 8.215 1.00 0.00 O ATOM 2364 CG2 THR A 154 9.403 10.805 6.017 1.00 0.00 C ATOM 0 H THR A 154 7.177 8.726 6.274 1.00 0.00 H new ATOM 0 HA THR A 154 9.718 7.619 6.946 1.00 0.00 H new ATOM 0 HB THR A 154 10.975 9.435 6.478 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.860 11.097 8.128 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.068 11.666 5.944 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.244 10.384 5.024 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.447 11.120 6.435 1.00 0.00 H new ATOM 2372 N PRO A 155 9.194 8.099 9.441 1.00 0.00 N ATOM 2373 CA PRO A 155 8.695 8.052 10.819 1.00 0.00 C ATOM 2374 C PRO A 155 8.511 9.442 11.416 1.00 0.00 C ATOM 2375 O PRO A 155 9.359 10.319 11.248 1.00 0.00 O ATOM 2376 CB PRO A 155 9.791 7.289 11.568 1.00 0.00 C ATOM 2377 CG PRO A 155 11.027 7.521 10.769 1.00 0.00 C ATOM 2378 CD PRO A 155 10.582 7.618 9.336 1.00 0.00 C ATOM 0 HA PRO A 155 7.713 7.584 10.881 1.00 0.00 H new ATOM 0 HB2 PRO A 155 9.904 7.657 12.588 1.00 0.00 H new ATOM 0 HB3 PRO A 155 9.558 6.227 11.637 1.00 0.00 H new ATOM 0 HG2 PRO A 155 11.529 8.435 11.084 1.00 0.00 H new ATOM 0 HG3 PRO A 155 11.737 6.705 10.903 1.00 0.00 H new ATOM 0 HD2 PRO A 155 11.205 8.309 8.768 1.00 0.00 H new ATOM 0 HD3 PRO A 155 10.636 6.653 8.832 1.00 0.00 H new ATOM 2386 N VAL A 156 7.397 9.638 12.115 1.00 0.00 N ATOM 2387 CA VAL A 156 7.102 10.923 12.740 1.00 0.00 C ATOM 2388 C VAL A 156 8.277 11.407 13.582 1.00 0.00 C ATOM 2389 O VAL A 156 8.493 12.609 13.730 1.00 0.00 O ATOM 2390 CB VAL A 156 5.847 10.840 13.629 1.00 0.00 C ATOM 2391 CG1 VAL A 156 4.626 10.478 12.797 1.00 0.00 C ATOM 2392 CG2 VAL A 156 6.056 9.834 14.751 1.00 0.00 C ATOM 0 H VAL A 156 6.684 8.924 12.263 1.00 0.00 H new ATOM 0 HA VAL A 156 6.920 11.633 11.933 1.00 0.00 H new ATOM 0 HB VAL A 156 5.674 11.819 14.077 1.00 0.00 H new ATOM 0 HG11 VAL A 156 3.749 10.424 13.442 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.468 11.239 12.033 1.00 0.00 H new ATOM 0 HG13 VAL A 156 4.785 9.511 12.319 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.160 9.788 15.370 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.254 8.850 14.325 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.904 10.142 15.363 1.00 0.00 H new ATOM 2402 N GLN A 157 9.034 10.462 14.131 1.00 0.00 N ATOM 2403 CA GLN A 157 10.188 10.793 14.959 1.00 0.00 C ATOM 2404 C GLN A 157 11.343 9.834 14.691 1.00 0.00 C ATOM 2405 O GLN A 157 11.131 8.655 14.411 1.00 0.00 O ATOM 2406 CB GLN A 157 9.808 10.752 16.440 1.00 0.00 C ATOM 2407 CG GLN A 157 9.650 9.344 16.989 1.00 0.00 C ATOM 2408 CD GLN A 157 10.911 8.834 17.660 1.00 0.00 C ATOM 2409 OE1 GLN A 157 12.012 9.307 17.378 1.00 0.00 O ATOM 2410 NE2 GLN A 157 10.755 7.865 18.554 1.00 0.00 N ATOM 0 H GLN A 157 8.869 9.462 14.017 1.00 0.00 H new ATOM 0 HA GLN A 157 10.511 11.802 14.702 1.00 0.00 H new ATOM 0 HB2 GLN A 157 10.571 11.274 17.017 1.00 0.00 H new ATOM 0 HB3 GLN A 157 8.874 11.295 16.582 1.00 0.00 H new ATOM 0 HG2 GLN A 157 8.829 9.328 17.706 1.00 0.00 H new ATOM 0 HG3 GLN A 157 9.377 8.670 16.177 1.00 0.00 H new ATOM 0 HE21 GLN A 157 9.823 7.503 18.756 1.00 0.00 H new ATOM 0 HE22 GLN A 157 11.567 7.483 19.038 1.00 0.00 H new