USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 975 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 109 MET CE :methyl -110:sc= -1.31 (180deg=-0.315) USER MOD Set 1.2: A 124 MET CE :methyl -139:sc= -4.13 (180deg=-6.62!) USER MOD Set 2.1: A 60 ASN : amide:sc= -1.45 K(o=-1.3,f=-3.4!) USER MOD Set 2.2: A 62 THR OG1 : rot -22:sc= 0.138 USER MOD Set 3.1: A 36 MET CE :methyl 153:sc= -4.36! (180deg=-6.38!) USER MOD Set 3.2: A 51 MET CE :methyl -147:sc= -0.993 (180deg=-0.567) USER MOD Single : A 8 GLN : amide:sc= -0.602 K(o=-0.6,f=-2.8!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 90:sc= 1.26 USER MOD Single : A 21 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.033) USER MOD Single : A 26 THR OG1 : rot 53:sc= 1.02 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0926 USER MOD Single : A 30 LYS NZ :NH3+ -166:sc= -0.031 (180deg=-0.213) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.00242 USER MOD Single : A 38 SER OG : rot -80:sc= 0.278 USER MOD Single : A 41 GLN : amide:sc= -0.682 X(o=-0.68,f=-0.2) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0417 USER MOD Single : A 49 GLN : amide:sc= -0.0147 K(o=-0.015,f=-0.69) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 89:sc= 0.649 USER MOD Single : A 71 MET CE :methyl -131:sc= -2.43 (180deg=-4.7!) USER MOD Single : A 72 MET CE :methyl -156:sc= -1.96 (180deg=-5.04!) USER MOD Single : A 75 LYS NZ :NH3+ -156:sc= -0.212 (180deg=-1.13) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.0284 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -1.97 K(o=-2,f=-8.2!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.0031) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN :FLIP amide:sc= 0.843 F(o=-1,f=0.84) USER MOD Single : A 115 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0356) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.23 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN :FLIP amide:sc= -1.14 F(o=-2.1,f=-1.1) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0108 K(o=-0.011,f=-1.3) USER MOD Single : A 144 MET CE :methyl -106:sc= -4.83 (180deg=-9.85!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 65:sc= 0.782 USER MOD Single : A 149 SER OG : rot 180:sc=-0.00761 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -130:sc= -0.0946 (180deg=-1) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 8 2.873 -3.472 17.049 1.00 0.00 N ATOM 2 CA GLN A 8 3.579 -3.580 15.778 1.00 0.00 C ATOM 3 C GLN A 8 2.783 -4.419 14.784 1.00 0.00 C ATOM 4 O GLN A 8 2.946 -4.280 13.570 1.00 0.00 O ATOM 5 CB GLN A 8 4.963 -4.196 15.990 1.00 0.00 C ATOM 6 CG GLN A 8 4.922 -5.603 16.562 1.00 0.00 C ATOM 7 CD GLN A 8 4.819 -5.615 18.075 1.00 0.00 C ATOM 8 OE1 GLN A 8 4.845 -4.566 18.719 1.00 0.00 O ATOM 9 NE2 GLN A 8 4.699 -6.806 18.651 1.00 0.00 N ATOM 0 HA GLN A 8 3.695 -2.576 15.369 1.00 0.00 H new ATOM 0 HB2 GLN A 8 5.492 -4.215 15.037 1.00 0.00 H new ATOM 0 HB3 GLN A 8 5.537 -3.557 16.661 1.00 0.00 H new ATOM 0 HG2 GLN A 8 4.072 -6.138 16.139 1.00 0.00 H new ATOM 0 HG3 GLN A 8 5.820 -6.141 16.258 1.00 0.00 H new ATOM 0 HE21 GLN A 8 4.682 -7.650 18.078 1.00 0.00 H new ATOM 0 HE22 GLN A 8 4.624 -6.876 19.666 1.00 0.00 H new ATOM 16 N ILE A 9 1.924 -5.288 15.304 1.00 0.00 N ATOM 17 CA ILE A 9 1.103 -6.149 14.461 1.00 0.00 C ATOM 18 C ILE A 9 0.067 -5.337 13.692 1.00 0.00 C ATOM 19 O ILE A 9 -0.434 -5.774 12.656 1.00 0.00 O ATOM 20 CB ILE A 9 0.381 -7.227 15.291 1.00 0.00 C ATOM 21 CG1 ILE A 9 1.399 -8.092 16.039 1.00 0.00 C ATOM 22 CG2 ILE A 9 -0.496 -8.087 14.394 1.00 0.00 C ATOM 23 CD1 ILE A 9 1.255 -8.031 17.543 1.00 0.00 C ATOM 0 H ILE A 9 1.778 -5.415 16.305 1.00 0.00 H new ATOM 0 HA ILE A 9 1.777 -6.636 13.756 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.257 -6.734 16.024 1.00 0.00 H new ATOM 0 HG12 ILE A 9 1.293 -9.127 15.714 1.00 0.00 H new ATOM 0 HG13 ILE A 9 2.405 -7.774 15.765 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -0.999 -8.844 14.995 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -1.240 -7.460 13.903 1.00 0.00 H new ATOM 0 HG23 ILE A 9 0.122 -8.574 13.640 1.00 0.00 H new ATOM 0 HD11 ILE A 9 2.008 -8.668 18.007 1.00 0.00 H new ATOM 0 HD12 ILE A 9 1.391 -7.003 17.880 1.00 0.00 H new ATOM 0 HD13 ILE A 9 0.262 -8.378 17.828 1.00 0.00 H new ATOM 34 N ALA A 10 -0.250 -4.153 14.205 1.00 0.00 N ATOM 35 CA ALA A 10 -1.223 -3.277 13.565 1.00 0.00 C ATOM 36 C ALA A 10 -0.902 -3.087 12.087 1.00 0.00 C ATOM 37 O ALA A 10 -1.776 -3.212 11.231 1.00 0.00 O ATOM 38 CB ALA A 10 -1.272 -1.933 14.274 1.00 0.00 C ATOM 0 H ALA A 10 0.154 -3.778 15.063 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.203 -3.749 13.639 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -2.003 -1.290 13.784 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.559 -2.081 15.315 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.289 -1.463 14.231 1.00 0.00 H new ATOM 44 N GLU A 11 0.360 -2.783 11.795 1.00 0.00 N ATOM 45 CA GLU A 11 0.795 -2.573 10.419 1.00 0.00 C ATOM 46 C GLU A 11 0.360 -3.732 9.528 1.00 0.00 C ATOM 47 O GLU A 11 -0.456 -3.562 8.622 1.00 0.00 O ATOM 48 CB GLU A 11 2.316 -2.414 10.362 1.00 0.00 C ATOM 49 CG GLU A 11 2.839 -1.261 11.200 1.00 0.00 C ATOM 50 CD GLU A 11 4.294 -1.437 11.592 1.00 0.00 C ATOM 51 OE1 GLU A 11 4.979 -2.271 10.965 1.00 0.00 O ATOM 52 OE2 GLU A 11 4.745 -0.743 12.526 1.00 0.00 O ATOM 0 H GLU A 11 1.097 -2.677 12.492 1.00 0.00 H new ATOM 0 HA GLU A 11 0.327 -1.660 10.051 1.00 0.00 H new ATOM 0 HB2 GLU A 11 2.782 -3.339 10.701 1.00 0.00 H new ATOM 0 HB3 GLU A 11 2.619 -2.265 9.325 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.727 -0.331 10.642 1.00 0.00 H new ATOM 0 HG3 GLU A 11 2.233 -1.167 12.101 1.00 0.00 H new ATOM 57 N PHE A 12 0.911 -4.912 9.791 1.00 0.00 N ATOM 58 CA PHE A 12 0.582 -6.101 9.013 1.00 0.00 C ATOM 59 C PHE A 12 -0.924 -6.347 9.006 1.00 0.00 C ATOM 60 O PHE A 12 -1.503 -6.699 7.979 1.00 0.00 O ATOM 61 CB PHE A 12 1.307 -7.324 9.578 1.00 0.00 C ATOM 62 CG PHE A 12 2.770 -7.093 9.824 1.00 0.00 C ATOM 63 CD1 PHE A 12 3.679 -7.149 8.779 1.00 0.00 C ATOM 64 CD2 PHE A 12 3.237 -6.820 11.100 1.00 0.00 C ATOM 65 CE1 PHE A 12 5.026 -6.938 9.002 1.00 0.00 C ATOM 66 CE2 PHE A 12 4.584 -6.607 11.329 1.00 0.00 C ATOM 67 CZ PHE A 12 5.479 -6.664 10.278 1.00 0.00 C ATOM 0 H PHE A 12 1.588 -5.071 10.537 1.00 0.00 H new ATOM 0 HA PHE A 12 0.910 -5.935 7.987 1.00 0.00 H new ATOM 0 HB2 PHE A 12 0.831 -7.618 10.514 1.00 0.00 H new ATOM 0 HB3 PHE A 12 1.190 -8.158 8.885 1.00 0.00 H new ATOM 0 HD1 PHE A 12 3.330 -7.360 7.779 1.00 0.00 H new ATOM 0 HD2 PHE A 12 2.541 -6.773 11.925 1.00 0.00 H new ATOM 0 HE1 PHE A 12 5.724 -6.987 8.180 1.00 0.00 H new ATOM 0 HE2 PHE A 12 4.936 -6.396 12.328 1.00 0.00 H new ATOM 0 HZ PHE A 12 6.531 -6.495 10.454 1.00 0.00 H new ATOM 76 N LYS A 13 -1.554 -6.158 10.161 1.00 0.00 N ATOM 77 CA LYS A 13 -2.992 -6.358 10.291 1.00 0.00 C ATOM 78 C LYS A 13 -3.745 -5.629 9.182 1.00 0.00 C ATOM 79 O LYS A 13 -4.479 -6.244 8.410 1.00 0.00 O ATOM 80 CB LYS A 13 -3.475 -5.867 11.658 1.00 0.00 C ATOM 81 CG LYS A 13 -4.744 -6.552 12.136 1.00 0.00 C ATOM 82 CD LYS A 13 -4.495 -8.010 12.479 1.00 0.00 C ATOM 83 CE LYS A 13 -5.755 -8.682 13.005 1.00 0.00 C ATOM 84 NZ LYS A 13 -6.738 -8.944 11.917 1.00 0.00 N ATOM 0 H LYS A 13 -1.090 -5.866 11.021 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.194 -7.425 10.203 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.686 -6.029 12.392 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.649 -4.792 11.608 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.131 -6.032 13.012 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.508 -6.485 11.362 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.142 -8.538 11.593 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.705 -8.079 13.227 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -5.490 -9.622 13.490 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -6.214 -8.050 13.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -7.582 -9.402 12.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.010 -8.045 11.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -6.309 -9.568 11.204 1.00 0.00 H new ATOM 94 N GLU A 14 -3.555 -4.315 9.109 1.00 0.00 N ATOM 95 CA GLU A 14 -4.216 -3.503 8.094 1.00 0.00 C ATOM 96 C GLU A 14 -3.707 -3.856 6.699 1.00 0.00 C ATOM 97 O GLU A 14 -4.452 -3.794 5.721 1.00 0.00 O ATOM 98 CB GLU A 14 -3.989 -2.016 8.370 1.00 0.00 C ATOM 99 CG GLU A 14 -5.179 -1.141 8.014 1.00 0.00 C ATOM 100 CD GLU A 14 -5.155 -0.685 6.568 1.00 0.00 C ATOM 101 OE1 GLU A 14 -4.047 -0.563 6.003 1.00 0.00 O ATOM 102 OE2 GLU A 14 -6.242 -0.450 6.002 1.00 0.00 O ATOM 0 H GLU A 14 -2.949 -3.791 9.740 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.285 -3.713 8.137 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.754 -1.883 9.426 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.120 -1.679 7.805 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.100 -1.693 8.202 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -5.192 -0.268 8.666 1.00 0.00 H new ATOM 107 N ALA A 15 -2.435 -4.227 6.617 1.00 0.00 N ATOM 108 CA ALA A 15 -1.825 -4.591 5.343 1.00 0.00 C ATOM 109 C ALA A 15 -2.629 -5.683 4.643 1.00 0.00 C ATOM 110 O ALA A 15 -2.986 -5.551 3.473 1.00 0.00 O ATOM 111 CB ALA A 15 -0.388 -5.044 5.555 1.00 0.00 C ATOM 0 H ALA A 15 -1.805 -4.284 7.417 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.824 -3.709 4.703 1.00 0.00 H new ATOM 0 HB1 ALA A 15 0.054 -5.312 4.596 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.186 -4.234 6.005 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.373 -5.910 6.216 1.00 0.00 H new ATOM 117 N PHE A 16 -2.909 -6.761 5.368 1.00 0.00 N ATOM 118 CA PHE A 16 -3.670 -7.876 4.815 1.00 0.00 C ATOM 119 C PHE A 16 -5.159 -7.550 4.770 1.00 0.00 C ATOM 120 O PHE A 16 -5.856 -7.913 3.823 1.00 0.00 O ATOM 121 CB PHE A 16 -3.438 -9.140 5.646 1.00 0.00 C ATOM 122 CG PHE A 16 -4.516 -10.172 5.481 1.00 0.00 C ATOM 123 CD1 PHE A 16 -4.423 -11.138 4.492 1.00 0.00 C ATOM 124 CD2 PHE A 16 -5.622 -10.176 6.316 1.00 0.00 C ATOM 125 CE1 PHE A 16 -5.414 -12.089 4.338 1.00 0.00 C ATOM 126 CE2 PHE A 16 -6.616 -11.125 6.166 1.00 0.00 C ATOM 127 CZ PHE A 16 -6.513 -12.082 5.175 1.00 0.00 C ATOM 0 H PHE A 16 -2.621 -6.886 6.338 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.324 -8.050 3.796 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -2.480 -9.579 5.366 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -3.367 -8.865 6.698 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -3.567 -11.148 3.834 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.708 -9.430 7.092 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -5.329 -12.837 3.564 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -7.473 -11.118 6.823 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.290 -12.823 5.055 1.00 0.00 H new ATOM 136 N SER A 17 -5.640 -6.862 5.801 1.00 0.00 N ATOM 137 CA SER A 17 -7.047 -6.490 5.882 1.00 0.00 C ATOM 138 C SER A 17 -7.507 -5.819 4.590 1.00 0.00 C ATOM 139 O SER A 17 -8.546 -6.171 4.030 1.00 0.00 O ATOM 140 CB SER A 17 -7.282 -5.553 7.068 1.00 0.00 C ATOM 141 OG SER A 17 -7.081 -6.227 8.298 1.00 0.00 O ATOM 0 H SER A 17 -5.075 -6.551 6.592 1.00 0.00 H new ATOM 0 HA SER A 17 -7.630 -7.400 6.026 1.00 0.00 H new ATOM 0 HB2 SER A 17 -6.605 -4.701 7.002 1.00 0.00 H new ATOM 0 HB3 SER A 17 -8.297 -5.158 7.028 1.00 0.00 H new ATOM 0 HG SER A 17 -6.143 -6.142 8.568 1.00 0.00 H new ATOM 146 N LEU A 18 -6.727 -4.851 4.125 1.00 0.00 N ATOM 147 CA LEU A 18 -7.052 -4.129 2.900 1.00 0.00 C ATOM 148 C LEU A 18 -6.865 -5.020 1.676 1.00 0.00 C ATOM 149 O LEU A 18 -7.519 -4.831 0.651 1.00 0.00 O ATOM 150 CB LEU A 18 -6.179 -2.879 2.772 1.00 0.00 C ATOM 151 CG LEU A 18 -4.739 -3.111 2.312 1.00 0.00 C ATOM 152 CD1 LEU A 18 -4.589 -2.769 0.838 1.00 0.00 C ATOM 153 CD2 LEU A 18 -3.771 -2.290 3.152 1.00 0.00 C ATOM 0 H LEU A 18 -5.865 -4.547 4.577 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.099 -3.829 2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.658 -2.196 2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.154 -2.377 3.739 1.00 0.00 H new ATOM 0 HG LEU A 18 -4.501 -4.166 2.446 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.558 -2.940 0.528 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.255 -3.400 0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.847 -1.722 0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.751 -2.468 2.810 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.008 -1.231 3.050 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.859 -2.582 4.198 1.00 0.00 H new ATOM 164 N PHE A 19 -5.969 -5.994 1.792 1.00 0.00 N ATOM 165 CA PHE A 19 -5.696 -6.917 0.696 1.00 0.00 C ATOM 166 C PHE A 19 -6.910 -7.795 0.410 1.00 0.00 C ATOM 167 O PHE A 19 -7.019 -8.391 -0.662 1.00 0.00 O ATOM 168 CB PHE A 19 -4.485 -7.792 1.027 1.00 0.00 C ATOM 169 CG PHE A 19 -3.915 -8.502 -0.167 1.00 0.00 C ATOM 170 CD1 PHE A 19 -3.745 -7.838 -1.370 1.00 0.00 C ATOM 171 CD2 PHE A 19 -3.548 -9.837 -0.086 1.00 0.00 C ATOM 172 CE1 PHE A 19 -3.221 -8.488 -2.471 1.00 0.00 C ATOM 173 CE2 PHE A 19 -3.023 -10.493 -1.183 1.00 0.00 C ATOM 174 CZ PHE A 19 -2.860 -9.819 -2.377 1.00 0.00 C ATOM 0 H PHE A 19 -5.419 -6.165 2.634 1.00 0.00 H new ATOM 0 HA PHE A 19 -5.477 -6.329 -0.195 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.709 -7.171 1.475 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -4.774 -8.530 1.775 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -4.026 -6.798 -1.449 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.674 -10.370 0.845 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -3.094 -7.957 -3.403 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.740 -11.533 -1.107 1.00 0.00 H new ATOM 0 HZ PHE A 19 -2.451 -10.331 -3.236 1.00 0.00 H new ATOM 183 N ASP A 20 -7.818 -7.872 1.376 1.00 0.00 N ATOM 184 CA ASP A 20 -9.025 -8.677 1.229 1.00 0.00 C ATOM 185 C ASP A 20 -10.258 -7.789 1.093 1.00 0.00 C ATOM 186 O ASP A 20 -10.759 -7.248 2.079 1.00 0.00 O ATOM 187 CB ASP A 20 -9.186 -9.615 2.426 1.00 0.00 C ATOM 188 CG ASP A 20 -8.892 -11.059 2.073 1.00 0.00 C ATOM 189 OD1 ASP A 20 -7.700 -11.413 1.968 1.00 0.00 O ATOM 190 OD2 ASP A 20 -9.854 -11.837 1.903 1.00 0.00 O ATOM 0 H ASP A 20 -7.741 -7.387 2.270 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.927 -9.272 0.321 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -8.518 -9.296 3.226 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -10.203 -9.538 2.810 1.00 0.00 H new ATOM 194 N LYS A 21 -10.741 -7.640 -0.135 1.00 0.00 N ATOM 195 CA LYS A 21 -11.915 -6.818 -0.403 1.00 0.00 C ATOM 196 C LYS A 21 -13.184 -7.506 0.088 1.00 0.00 C ATOM 197 O LYS A 21 -14.192 -6.852 0.356 1.00 0.00 O ATOM 198 CB LYS A 21 -12.028 -6.525 -1.901 1.00 0.00 C ATOM 199 CG LYS A 21 -13.252 -5.703 -2.269 1.00 0.00 C ATOM 200 CD LYS A 21 -13.202 -4.318 -1.644 1.00 0.00 C ATOM 201 CE LYS A 21 -14.402 -3.480 -2.054 1.00 0.00 C ATOM 202 NZ LYS A 21 -14.321 -3.052 -3.478 1.00 0.00 N ATOM 0 H LYS A 21 -10.337 -8.079 -0.962 1.00 0.00 H new ATOM 0 HA LYS A 21 -11.800 -5.878 0.137 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.133 -5.995 -2.228 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -12.057 -7.468 -2.446 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -13.318 -5.612 -3.353 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -14.152 -6.221 -1.938 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.173 -4.408 -0.558 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.284 -3.814 -1.946 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -15.315 -4.054 -1.899 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -14.466 -2.600 -1.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -15.103 -2.400 -3.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -13.415 -2.570 -3.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -14.388 -3.886 -4.096 1.00 0.00 H new ATOM 212 N ASP A 22 -13.127 -8.828 0.206 1.00 0.00 N ATOM 213 CA ASP A 22 -14.271 -9.605 0.668 1.00 0.00 C ATOM 214 C ASP A 22 -13.962 -10.294 1.994 1.00 0.00 C ATOM 215 O ASP A 22 -14.869 -10.674 2.734 1.00 0.00 O ATOM 216 CB ASP A 22 -14.667 -10.645 -0.382 1.00 0.00 C ATOM 217 CG ASP A 22 -13.471 -11.182 -1.142 1.00 0.00 C ATOM 218 OD1 ASP A 22 -12.405 -11.367 -0.518 1.00 0.00 O ATOM 219 OD2 ASP A 22 -13.600 -11.417 -2.362 1.00 0.00 O ATOM 0 H ASP A 22 -12.300 -9.384 -0.012 1.00 0.00 H new ATOM 0 HA ASP A 22 -15.105 -8.920 0.822 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.185 -11.471 0.106 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.370 -10.198 -1.085 1.00 0.00 H new ATOM 223 N GLY A 23 -12.674 -10.452 2.286 1.00 0.00 N ATOM 224 CA GLY A 23 -12.268 -11.096 3.521 1.00 0.00 C ATOM 225 C GLY A 23 -12.719 -12.542 3.596 1.00 0.00 C ATOM 226 O GLY A 23 -13.258 -12.978 4.613 1.00 0.00 O ATOM 0 H GLY A 23 -11.906 -10.146 1.689 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -11.183 -11.052 3.610 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -12.680 -10.546 4.367 1.00 0.00 H new ATOM 229 N ASP A 24 -12.498 -13.286 2.518 1.00 0.00 N ATOM 230 CA ASP A 24 -12.887 -14.690 2.465 1.00 0.00 C ATOM 231 C ASP A 24 -11.893 -15.557 3.234 1.00 0.00 C ATOM 232 O ASP A 24 -12.124 -16.748 3.441 1.00 0.00 O ATOM 233 CB ASP A 24 -12.978 -15.162 1.013 1.00 0.00 C ATOM 234 CG ASP A 24 -11.667 -15.001 0.269 1.00 0.00 C ATOM 235 OD1 ASP A 24 -11.171 -13.858 0.181 1.00 0.00 O ATOM 236 OD2 ASP A 24 -11.138 -16.016 -0.227 1.00 0.00 O ATOM 0 H ASP A 24 -12.051 -12.940 1.669 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.867 -14.789 2.932 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.278 -16.210 0.993 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -13.756 -14.598 0.499 1.00 0.00 H new ATOM 240 N GLY A 25 -10.787 -14.951 3.653 1.00 0.00 N ATOM 241 CA GLY A 25 -9.774 -15.682 4.392 1.00 0.00 C ATOM 242 C GLY A 25 -8.567 -16.022 3.541 1.00 0.00 C ATOM 243 O GLY A 25 -7.605 -16.619 4.025 1.00 0.00 O ATOM 0 H GLY A 25 -10.574 -13.966 3.494 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.455 -15.089 5.249 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -10.208 -16.601 4.785 1.00 0.00 H new ATOM 246 N THR A 26 -8.615 -15.640 2.268 1.00 0.00 N ATOM 247 CA THR A 26 -7.519 -15.910 1.347 1.00 0.00 C ATOM 248 C THR A 26 -7.639 -15.063 0.085 1.00 0.00 C ATOM 249 O THR A 26 -8.691 -14.482 -0.184 1.00 0.00 O ATOM 250 CB THR A 26 -7.471 -17.397 0.951 1.00 0.00 C ATOM 251 OG1 THR A 26 -6.379 -17.631 0.053 1.00 0.00 O ATOM 252 CG2 THR A 26 -8.775 -17.825 0.294 1.00 0.00 C ATOM 0 H THR A 26 -9.402 -15.142 1.852 1.00 0.00 H new ATOM 0 HA THR A 26 -6.598 -15.651 1.869 1.00 0.00 H new ATOM 0 HB THR A 26 -7.328 -17.986 1.857 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.551 -17.285 0.447 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.717 -18.879 0.023 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.600 -17.674 0.990 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.943 -17.229 -0.603 1.00 0.00 H new ATOM 259 N ILE A 27 -6.558 -14.999 -0.684 1.00 0.00 N ATOM 260 CA ILE A 27 -6.545 -14.224 -1.919 1.00 0.00 C ATOM 261 C ILE A 27 -6.080 -15.075 -3.096 1.00 0.00 C ATOM 262 O ILE A 27 -5.076 -15.782 -3.008 1.00 0.00 O ATOM 263 CB ILE A 27 -5.633 -12.989 -1.799 1.00 0.00 C ATOM 264 CG1 ILE A 27 -5.920 -12.240 -0.496 1.00 0.00 C ATOM 265 CG2 ILE A 27 -5.823 -12.071 -2.997 1.00 0.00 C ATOM 266 CD1 ILE A 27 -4.973 -12.597 0.628 1.00 0.00 C ATOM 0 H ILE A 27 -5.680 -15.474 -0.474 1.00 0.00 H new ATOM 0 HA ILE A 27 -7.568 -13.893 -2.095 1.00 0.00 H new ATOM 0 HB ILE A 27 -4.595 -13.323 -1.783 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -5.862 -11.168 -0.683 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -6.941 -12.454 -0.181 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -5.171 -11.203 -2.897 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -5.573 -12.609 -3.911 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -6.861 -11.742 -3.042 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -5.236 -12.028 1.520 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -5.048 -13.663 0.842 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -3.951 -12.357 0.333 1.00 0.00 H new ATOM 277 N THR A 28 -6.815 -14.999 -4.201 1.00 0.00 N ATOM 278 CA THR A 28 -6.477 -15.760 -5.397 1.00 0.00 C ATOM 279 C THR A 28 -5.648 -14.924 -6.365 1.00 0.00 C ATOM 280 O THR A 28 -5.591 -13.699 -6.253 1.00 0.00 O ATOM 281 CB THR A 28 -7.743 -16.259 -6.120 1.00 0.00 C ATOM 282 OG1 THR A 28 -8.721 -16.677 -5.163 1.00 0.00 O ATOM 283 CG2 THR A 28 -7.412 -17.415 -7.053 1.00 0.00 C ATOM 0 H THR A 28 -7.648 -14.418 -4.292 1.00 0.00 H new ATOM 0 HA THR A 28 -5.891 -16.619 -5.071 1.00 0.00 H new ATOM 0 HB THR A 28 -8.144 -15.437 -6.713 1.00 0.00 H new ATOM 0 HG1 THR A 28 -9.523 -16.991 -5.631 1.00 0.00 H new ATOM 0 HG21 THR A 28 -8.321 -17.751 -7.553 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.689 -17.085 -7.799 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.989 -18.238 -6.477 1.00 0.00 H new ATOM 290 N THR A 29 -5.007 -15.594 -7.319 1.00 0.00 N ATOM 291 CA THR A 29 -4.181 -14.911 -8.307 1.00 0.00 C ATOM 292 C THR A 29 -4.918 -13.725 -8.916 1.00 0.00 C ATOM 293 O THR A 29 -4.342 -12.653 -9.106 1.00 0.00 O ATOM 294 CB THR A 29 -3.751 -15.869 -9.435 1.00 0.00 C ATOM 295 OG1 THR A 29 -4.540 -17.062 -9.392 1.00 0.00 O ATOM 296 CG2 THR A 29 -2.277 -16.224 -9.311 1.00 0.00 C ATOM 0 H THR A 29 -5.044 -16.608 -7.428 1.00 0.00 H new ATOM 0 HA THR A 29 -3.294 -14.553 -7.785 1.00 0.00 H new ATOM 0 HB THR A 29 -3.908 -15.365 -10.389 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.262 -17.665 -10.113 1.00 0.00 H new ATOM 0 HG21 THR A 29 -1.997 -16.901 -10.118 1.00 0.00 H new ATOM 0 HG22 THR A 29 -1.677 -15.316 -9.375 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.099 -16.710 -8.352 1.00 0.00 H new ATOM 303 N LYS A 30 -6.197 -13.921 -9.219 1.00 0.00 N ATOM 304 CA LYS A 30 -7.015 -12.865 -9.805 1.00 0.00 C ATOM 305 C LYS A 30 -7.059 -11.642 -8.894 1.00 0.00 C ATOM 306 O LYS A 30 -6.634 -10.554 -9.281 1.00 0.00 O ATOM 307 CB LYS A 30 -8.434 -13.375 -10.060 1.00 0.00 C ATOM 308 CG LYS A 30 -8.611 -14.028 -11.420 1.00 0.00 C ATOM 309 CD LYS A 30 -7.988 -15.414 -11.458 1.00 0.00 C ATOM 310 CE LYS A 30 -8.221 -16.093 -12.800 1.00 0.00 C ATOM 311 NZ LYS A 30 -9.667 -16.354 -13.046 1.00 0.00 N ATOM 0 H LYS A 30 -6.690 -14.801 -9.068 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.564 -12.573 -10.753 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.697 -14.094 -9.284 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.132 -12.542 -9.973 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.673 -14.099 -11.655 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.155 -13.402 -12.187 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.917 -15.338 -11.268 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.410 -16.026 -10.661 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.824 -15.466 -13.598 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.672 -17.034 -12.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.770 -17.018 -13.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.095 -16.766 -12.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.147 -15.461 -13.277 1.00 0.00 H new ATOM 321 N GLU A 31 -7.573 -11.830 -7.683 1.00 0.00 N ATOM 322 CA GLU A 31 -7.671 -10.741 -6.718 1.00 0.00 C ATOM 323 C GLU A 31 -6.317 -10.066 -6.520 1.00 0.00 C ATOM 324 O GLU A 31 -6.185 -8.852 -6.681 1.00 0.00 O ATOM 325 CB GLU A 31 -8.196 -11.262 -5.379 1.00 0.00 C ATOM 326 CG GLU A 31 -9.512 -12.011 -5.490 1.00 0.00 C ATOM 327 CD GLU A 31 -9.979 -12.572 -4.161 1.00 0.00 C ATOM 328 OE1 GLU A 31 -9.274 -13.439 -3.602 1.00 0.00 O ATOM 329 OE2 GLU A 31 -11.049 -12.146 -3.679 1.00 0.00 O ATOM 0 H GLU A 31 -7.928 -12.725 -7.347 1.00 0.00 H new ATOM 0 HA GLU A 31 -8.370 -10.003 -7.111 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -7.449 -11.921 -4.937 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -8.323 -10.422 -4.696 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -10.275 -11.340 -5.885 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -9.402 -12.826 -6.206 1.00 0.00 H new ATOM 334 N LEU A 32 -5.313 -10.862 -6.168 1.00 0.00 N ATOM 335 CA LEU A 32 -3.967 -10.344 -5.945 1.00 0.00 C ATOM 336 C LEU A 32 -3.477 -9.564 -7.161 1.00 0.00 C ATOM 337 O LEU A 32 -2.994 -8.440 -7.037 1.00 0.00 O ATOM 338 CB LEU A 32 -3.002 -11.490 -5.637 1.00 0.00 C ATOM 339 CG LEU A 32 -1.542 -11.261 -6.028 1.00 0.00 C ATOM 340 CD1 LEU A 32 -0.610 -11.857 -4.984 1.00 0.00 C ATOM 341 CD2 LEU A 32 -1.258 -11.856 -7.400 1.00 0.00 C ATOM 0 H LEU A 32 -5.405 -11.869 -6.031 1.00 0.00 H new ATOM 0 HA LEU A 32 -4.001 -9.668 -5.091 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.043 -11.695 -4.567 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.358 -12.385 -6.147 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.363 -10.187 -6.075 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.425 -11.684 -5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.796 -11.385 -4.019 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.791 -12.929 -4.905 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.214 -11.684 -7.662 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.455 -12.928 -7.380 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.901 -11.383 -8.142 1.00 0.00 H new ATOM 352 N GLY A 33 -3.607 -10.169 -8.338 1.00 0.00 N ATOM 353 CA GLY A 33 -3.175 -9.517 -9.560 1.00 0.00 C ATOM 354 C GLY A 33 -3.744 -8.119 -9.704 1.00 0.00 C ATOM 355 O GLY A 33 -3.001 -7.151 -9.862 1.00 0.00 O ATOM 0 H GLY A 33 -4.004 -11.100 -8.467 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.086 -9.466 -9.576 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.478 -10.119 -10.416 1.00 0.00 H new ATOM 358 N THR A 34 -5.068 -8.014 -9.652 1.00 0.00 N ATOM 359 CA THR A 34 -5.738 -6.726 -9.780 1.00 0.00 C ATOM 360 C THR A 34 -5.319 -5.775 -8.665 1.00 0.00 C ATOM 361 O THR A 34 -5.216 -4.565 -8.872 1.00 0.00 O ATOM 362 CB THR A 34 -7.269 -6.884 -9.756 1.00 0.00 C ATOM 363 OG1 THR A 34 -7.662 -7.984 -10.584 1.00 0.00 O ATOM 364 CG2 THR A 34 -7.953 -5.612 -10.236 1.00 0.00 C ATOM 0 H THR A 34 -5.698 -8.806 -9.522 1.00 0.00 H new ATOM 0 HA THR A 34 -5.439 -6.309 -10.741 1.00 0.00 H new ATOM 0 HB THR A 34 -7.575 -7.076 -8.728 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.637 -8.078 -10.562 1.00 0.00 H new ATOM 0 HG21 THR A 34 -9.034 -5.748 -10.210 1.00 0.00 H new ATOM 0 HG22 THR A 34 -7.676 -4.782 -9.586 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.639 -5.393 -11.257 1.00 0.00 H new ATOM 371 N VAL A 35 -5.075 -6.329 -7.482 1.00 0.00 N ATOM 372 CA VAL A 35 -4.665 -5.529 -6.333 1.00 0.00 C ATOM 373 C VAL A 35 -3.271 -4.946 -6.539 1.00 0.00 C ATOM 374 O VAL A 35 -2.994 -3.816 -6.140 1.00 0.00 O ATOM 375 CB VAL A 35 -4.676 -6.361 -5.037 1.00 0.00 C ATOM 376 CG1 VAL A 35 -4.019 -5.590 -3.902 1.00 0.00 C ATOM 377 CG2 VAL A 35 -6.097 -6.758 -4.670 1.00 0.00 C ATOM 0 H VAL A 35 -5.154 -7.328 -7.294 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.385 -4.716 -6.240 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.102 -7.272 -5.206 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.036 -6.194 -2.994 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.987 -5.362 -4.167 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.563 -4.661 -3.730 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.085 -7.345 -3.752 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.698 -5.861 -4.519 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.528 -7.353 -5.475 1.00 0.00 H new ATOM 387 N MET A 36 -2.396 -5.727 -7.166 1.00 0.00 N ATOM 388 CA MET A 36 -1.030 -5.287 -7.426 1.00 0.00 C ATOM 389 C MET A 36 -0.958 -4.468 -8.710 1.00 0.00 C ATOM 390 O MET A 36 -0.008 -3.716 -8.926 1.00 0.00 O ATOM 391 CB MET A 36 -0.093 -6.493 -7.523 1.00 0.00 C ATOM 392 CG MET A 36 -0.402 -7.409 -8.696 1.00 0.00 C ATOM 393 SD MET A 36 0.858 -8.677 -8.937 1.00 0.00 S ATOM 394 CE MET A 36 1.003 -9.329 -7.276 1.00 0.00 C ATOM 0 H MET A 36 -2.609 -6.666 -7.503 1.00 0.00 H new ATOM 0 HA MET A 36 -0.714 -4.656 -6.595 1.00 0.00 H new ATOM 0 HB2 MET A 36 0.934 -6.139 -7.610 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.155 -7.067 -6.598 1.00 0.00 H new ATOM 0 HG2 MET A 36 -1.368 -7.888 -8.534 1.00 0.00 H new ATOM 0 HG3 MET A 36 -0.491 -6.813 -9.604 1.00 0.00 H new ATOM 0 HE1 MET A 36 1.337 -10.366 -7.320 1.00 0.00 H new ATOM 0 HE2 MET A 36 1.727 -8.738 -6.715 1.00 0.00 H new ATOM 0 HE3 MET A 36 0.034 -9.280 -6.780 1.00 0.00 H new ATOM 402 N ARG A 37 -1.969 -4.620 -9.561 1.00 0.00 N ATOM 403 CA ARG A 37 -2.019 -3.895 -10.825 1.00 0.00 C ATOM 404 C ARG A 37 -2.739 -2.561 -10.658 1.00 0.00 C ATOM 405 O ARG A 37 -2.548 -1.636 -11.449 1.00 0.00 O ATOM 406 CB ARG A 37 -2.721 -4.737 -11.892 1.00 0.00 C ATOM 407 CG ARG A 37 -4.197 -4.410 -12.051 1.00 0.00 C ATOM 408 CD ARG A 37 -4.868 -5.340 -13.051 1.00 0.00 C ATOM 409 NE ARG A 37 -4.751 -4.847 -14.421 1.00 0.00 N ATOM 410 CZ ARG A 37 -5.456 -5.329 -15.438 1.00 0.00 C ATOM 411 NH1 ARG A 37 -6.324 -6.312 -15.241 1.00 0.00 N ATOM 412 NH2 ARG A 37 -5.292 -4.829 -16.656 1.00 0.00 N ATOM 0 H ARG A 37 -2.764 -5.238 -9.398 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.995 -3.698 -11.143 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -2.219 -4.588 -12.848 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -2.616 -5.792 -11.638 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -4.695 -4.492 -11.085 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -4.309 -3.377 -12.381 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -4.419 -6.331 -12.983 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -5.922 -5.449 -12.794 1.00 0.00 H new ATOM 0 HE ARG A 37 -4.092 -4.091 -14.607 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -6.452 -6.700 -14.306 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -6.864 -6.680 -16.024 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -4.624 -4.074 -16.812 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -5.834 -5.200 -17.437 1.00 0.00 H new ATOM 423 N SER A 38 -3.571 -2.467 -9.625 1.00 0.00 N ATOM 424 CA SER A 38 -4.324 -1.248 -9.357 1.00 0.00 C ATOM 425 C SER A 38 -3.384 -0.082 -9.067 1.00 0.00 C ATOM 426 O SER A 38 -3.791 1.081 -9.092 1.00 0.00 O ATOM 427 CB SER A 38 -5.272 -1.459 -8.175 1.00 0.00 C ATOM 428 OG SER A 38 -4.829 -2.520 -7.347 1.00 0.00 O ATOM 0 H SER A 38 -3.740 -3.222 -8.960 1.00 0.00 H new ATOM 0 HA SER A 38 -4.909 -1.009 -10.245 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.339 -0.541 -7.590 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.275 -1.676 -8.544 1.00 0.00 H new ATOM 0 HG SER A 38 -5.088 -3.377 -7.746 1.00 0.00 H new ATOM 433 N LEU A 39 -2.124 -0.400 -8.792 1.00 0.00 N ATOM 434 CA LEU A 39 -1.124 0.621 -8.498 1.00 0.00 C ATOM 435 C LEU A 39 -0.439 1.097 -9.775 1.00 0.00 C ATOM 436 O LEU A 39 0.645 1.676 -9.732 1.00 0.00 O ATOM 437 CB LEU A 39 -0.081 0.074 -7.521 1.00 0.00 C ATOM 438 CG LEU A 39 -0.603 -0.330 -6.141 1.00 0.00 C ATOM 439 CD1 LEU A 39 -1.587 0.705 -5.618 1.00 0.00 C ATOM 440 CD2 LEU A 39 -1.251 -1.706 -6.198 1.00 0.00 C ATOM 0 H LEU A 39 -1.770 -1.356 -8.766 1.00 0.00 H new ATOM 0 HA LEU A 39 -1.632 1.471 -8.042 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.394 -0.795 -7.977 1.00 0.00 H new ATOM 0 HB3 LEU A 39 0.694 0.828 -7.388 1.00 0.00 H new ATOM 0 HG LEU A 39 0.241 -0.377 -5.453 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.947 0.400 -4.635 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.090 1.672 -5.539 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.430 0.785 -6.305 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.617 -1.977 -5.208 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.085 -1.687 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -0.516 -2.441 -6.527 1.00 0.00 H new ATOM 451 N GLY A 40 -1.083 0.850 -10.913 1.00 0.00 N ATOM 452 CA GLY A 40 -0.521 1.262 -12.186 1.00 0.00 C ATOM 453 C GLY A 40 0.575 0.332 -12.665 1.00 0.00 C ATOM 454 O GLY A 40 1.321 0.664 -13.586 1.00 0.00 O ATOM 0 H GLY A 40 -1.982 0.373 -10.975 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.313 1.300 -12.934 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -0.121 2.272 -12.093 1.00 0.00 H new ATOM 457 N GLN A 41 0.673 -0.836 -12.039 1.00 0.00 N ATOM 458 CA GLN A 41 1.688 -1.817 -12.406 1.00 0.00 C ATOM 459 C GLN A 41 1.166 -2.764 -13.482 1.00 0.00 C ATOM 460 O GLN A 41 -0.042 -2.941 -13.633 1.00 0.00 O ATOM 461 CB GLN A 41 2.125 -2.615 -11.176 1.00 0.00 C ATOM 462 CG GLN A 41 3.555 -3.121 -11.257 1.00 0.00 C ATOM 463 CD GLN A 41 4.577 -2.011 -11.109 1.00 0.00 C ATOM 464 OE1 GLN A 41 5.038 -1.719 -10.005 1.00 0.00 O ATOM 465 NE2 GLN A 41 4.937 -1.384 -12.223 1.00 0.00 N ATOM 0 H GLN A 41 0.062 -1.126 -11.275 1.00 0.00 H new ATOM 0 HA GLN A 41 2.548 -1.280 -12.806 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.020 -1.988 -10.290 1.00 0.00 H new ATOM 0 HB3 GLN A 41 1.454 -3.465 -11.047 1.00 0.00 H new ATOM 0 HG2 GLN A 41 3.717 -3.865 -10.477 1.00 0.00 H new ATOM 0 HG3 GLN A 41 3.705 -3.623 -12.213 1.00 0.00 H new ATOM 0 HE21 GLN A 41 4.530 -1.658 -13.117 1.00 0.00 H new ATOM 0 HE22 GLN A 41 5.621 -0.628 -12.185 1.00 0.00 H new ATOM 472 N ASN A 42 2.085 -3.369 -14.227 1.00 0.00 N ATOM 473 CA ASN A 42 1.717 -4.298 -15.290 1.00 0.00 C ATOM 474 C ASN A 42 2.176 -5.714 -14.958 1.00 0.00 C ATOM 475 O ASN A 42 3.125 -6.238 -15.540 1.00 0.00 O ATOM 476 CB ASN A 42 2.328 -3.851 -16.620 1.00 0.00 C ATOM 477 CG ASN A 42 1.962 -2.422 -16.973 1.00 0.00 C ATOM 478 OD1 ASN A 42 0.819 -2.000 -16.795 1.00 0.00 O ATOM 479 ND2 ASN A 42 2.934 -1.669 -17.476 1.00 0.00 N ATOM 0 H ASN A 42 3.090 -3.233 -14.115 1.00 0.00 H new ATOM 0 HA ASN A 42 0.631 -4.298 -15.378 1.00 0.00 H new ATOM 0 HB2 ASN A 42 3.413 -3.943 -16.568 1.00 0.00 H new ATOM 0 HB3 ASN A 42 1.990 -4.517 -17.414 1.00 0.00 H new ATOM 0 HD21 ASN A 42 2.747 -0.699 -17.732 1.00 0.00 H new ATOM 0 HD22 ASN A 42 3.867 -2.060 -17.606 1.00 0.00 H new ATOM 485 N PRO A 43 1.485 -6.350 -14.000 1.00 0.00 N ATOM 486 CA PRO A 43 1.802 -7.715 -13.569 1.00 0.00 C ATOM 487 C PRO A 43 1.467 -8.752 -14.635 1.00 0.00 C ATOM 488 O PRO A 43 0.421 -8.679 -15.280 1.00 0.00 O ATOM 489 CB PRO A 43 0.918 -7.911 -12.335 1.00 0.00 C ATOM 490 CG PRO A 43 -0.221 -6.973 -12.532 1.00 0.00 C ATOM 491 CD PRO A 43 0.341 -5.786 -13.264 1.00 0.00 C ATOM 0 HA PRO A 43 2.866 -7.844 -13.373 1.00 0.00 H new ATOM 0 HB2 PRO A 43 0.573 -8.942 -12.255 1.00 0.00 H new ATOM 0 HB3 PRO A 43 1.463 -7.685 -11.418 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -1.019 -7.444 -13.106 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -0.650 -6.674 -11.576 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -0.393 -5.345 -13.939 1.00 0.00 H new ATOM 0 HD3 PRO A 43 0.654 -5.001 -12.576 1.00 0.00 H new ATOM 496 N THR A 44 2.361 -9.719 -14.816 1.00 0.00 N ATOM 497 CA THR A 44 2.161 -10.771 -15.805 1.00 0.00 C ATOM 498 C THR A 44 1.911 -12.116 -15.133 1.00 0.00 C ATOM 499 O THR A 44 2.029 -12.242 -13.915 1.00 0.00 O ATOM 500 CB THR A 44 3.375 -10.897 -16.745 1.00 0.00 C ATOM 501 OG1 THR A 44 4.584 -10.948 -15.980 1.00 0.00 O ATOM 502 CG2 THR A 44 3.432 -9.726 -17.715 1.00 0.00 C ATOM 0 H THR A 44 3.232 -9.795 -14.290 1.00 0.00 H new ATOM 0 HA THR A 44 1.285 -10.492 -16.391 1.00 0.00 H new ATOM 0 HB THR A 44 3.269 -11.818 -17.318 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.351 -11.030 -16.585 1.00 0.00 H new ATOM 0 HG21 THR A 44 4.297 -9.837 -18.369 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.523 -9.707 -18.316 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.516 -8.794 -17.156 1.00 0.00 H new ATOM 509 N GLU A 45 1.566 -13.118 -15.936 1.00 0.00 N ATOM 510 CA GLU A 45 1.299 -14.455 -15.417 1.00 0.00 C ATOM 511 C GLU A 45 2.457 -14.943 -14.551 1.00 0.00 C ATOM 512 O GLU A 45 2.248 -15.493 -13.470 1.00 0.00 O ATOM 513 CB GLU A 45 1.060 -15.434 -16.568 1.00 0.00 C ATOM 514 CG GLU A 45 -0.336 -15.346 -17.162 1.00 0.00 C ATOM 515 CD GLU A 45 -0.491 -14.178 -18.115 1.00 0.00 C ATOM 516 OE1 GLU A 45 0.205 -14.163 -19.153 1.00 0.00 O ATOM 517 OE2 GLU A 45 -1.308 -13.279 -17.826 1.00 0.00 O ATOM 0 H GLU A 45 1.465 -13.030 -16.947 1.00 0.00 H new ATOM 0 HA GLU A 45 0.402 -14.406 -14.800 1.00 0.00 H new ATOM 0 HB2 GLU A 45 1.792 -15.245 -17.353 1.00 0.00 H new ATOM 0 HB3 GLU A 45 1.231 -16.450 -16.211 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.562 -16.273 -17.689 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.064 -15.252 -16.357 1.00 0.00 H new ATOM 522 N ALA A 46 3.677 -14.737 -15.034 1.00 0.00 N ATOM 523 CA ALA A 46 4.868 -15.155 -14.304 1.00 0.00 C ATOM 524 C ALA A 46 4.921 -14.509 -12.924 1.00 0.00 C ATOM 525 O ALA A 46 5.180 -15.179 -11.926 1.00 0.00 O ATOM 526 CB ALA A 46 6.120 -14.812 -15.098 1.00 0.00 C ATOM 0 H ALA A 46 3.867 -14.283 -15.928 1.00 0.00 H new ATOM 0 HA ALA A 46 4.821 -16.236 -14.169 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.002 -15.129 -14.542 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.093 -15.325 -16.059 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.163 -13.735 -15.263 1.00 0.00 H new ATOM 532 N GLU A 47 4.674 -13.203 -12.877 1.00 0.00 N ATOM 533 CA GLU A 47 4.696 -12.468 -11.619 1.00 0.00 C ATOM 534 C GLU A 47 3.740 -13.092 -10.607 1.00 0.00 C ATOM 535 O GLU A 47 4.150 -13.513 -9.524 1.00 0.00 O ATOM 536 CB GLU A 47 4.324 -11.003 -11.852 1.00 0.00 C ATOM 537 CG GLU A 47 5.339 -10.242 -12.689 1.00 0.00 C ATOM 538 CD GLU A 47 6.688 -10.128 -12.006 1.00 0.00 C ATOM 539 OE1 GLU A 47 6.823 -9.283 -11.096 1.00 0.00 O ATOM 540 OE2 GLU A 47 7.610 -10.883 -12.381 1.00 0.00 O ATOM 0 H GLU A 47 4.457 -12.634 -13.695 1.00 0.00 H new ATOM 0 HA GLU A 47 5.708 -12.519 -11.216 1.00 0.00 H new ATOM 0 HB2 GLU A 47 3.353 -10.958 -12.344 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.216 -10.507 -10.888 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.463 -10.744 -13.649 1.00 0.00 H new ATOM 0 HG3 GLU A 47 4.956 -9.243 -12.899 1.00 0.00 H new ATOM 545 N LEU A 48 2.462 -13.150 -10.967 1.00 0.00 N ATOM 546 CA LEU A 48 1.445 -13.722 -10.092 1.00 0.00 C ATOM 547 C LEU A 48 1.854 -15.113 -9.618 1.00 0.00 C ATOM 548 O LEU A 48 1.982 -15.358 -8.419 1.00 0.00 O ATOM 549 CB LEU A 48 0.100 -13.794 -10.818 1.00 0.00 C ATOM 550 CG LEU A 48 -0.337 -12.524 -11.547 1.00 0.00 C ATOM 551 CD1 LEU A 48 -1.667 -12.742 -12.251 1.00 0.00 C ATOM 552 CD2 LEU A 48 -0.432 -11.357 -10.575 1.00 0.00 C ATOM 0 H LEU A 48 2.106 -12.808 -11.859 1.00 0.00 H new ATOM 0 HA LEU A 48 1.346 -13.075 -9.220 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.144 -14.608 -11.542 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -0.669 -14.055 -10.091 1.00 0.00 H new ATOM 0 HG LEU A 48 0.414 -12.285 -12.300 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.961 -11.827 -12.764 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.566 -13.549 -12.977 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.428 -13.007 -11.517 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.744 -10.461 -11.112 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.162 -11.588 -9.799 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.542 -11.185 -10.117 1.00 0.00 H new ATOM 563 N GLN A 49 2.062 -16.019 -10.569 1.00 0.00 N ATOM 564 CA GLN A 49 2.459 -17.385 -10.248 1.00 0.00 C ATOM 565 C GLN A 49 3.670 -17.397 -9.321 1.00 0.00 C ATOM 566 O GLN A 49 3.734 -18.185 -8.377 1.00 0.00 O ATOM 567 CB GLN A 49 2.774 -18.161 -11.528 1.00 0.00 C ATOM 568 CG GLN A 49 2.476 -19.649 -11.426 1.00 0.00 C ATOM 569 CD GLN A 49 3.050 -20.439 -12.586 1.00 0.00 C ATOM 570 OE1 GLN A 49 4.161 -20.172 -13.045 1.00 0.00 O ATOM 571 NE2 GLN A 49 2.293 -21.419 -13.067 1.00 0.00 N ATOM 0 H GLN A 49 1.962 -15.832 -11.567 1.00 0.00 H new ATOM 0 HA GLN A 49 1.627 -17.867 -9.735 1.00 0.00 H new ATOM 0 HB2 GLN A 49 2.197 -17.739 -12.350 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.827 -18.026 -11.775 1.00 0.00 H new ATOM 0 HG2 GLN A 49 2.884 -20.034 -10.492 1.00 0.00 H new ATOM 0 HG3 GLN A 49 1.397 -19.798 -11.388 1.00 0.00 H new ATOM 0 HE21 GLN A 49 1.378 -21.606 -12.656 1.00 0.00 H new ATOM 0 HE22 GLN A 49 2.626 -21.985 -13.847 1.00 0.00 H new ATOM 578 N ASP A 50 4.628 -16.519 -9.597 1.00 0.00 N ATOM 579 CA ASP A 50 5.837 -16.426 -8.787 1.00 0.00 C ATOM 580 C ASP A 50 5.494 -16.156 -7.326 1.00 0.00 C ATOM 581 O ASP A 50 5.752 -16.984 -6.453 1.00 0.00 O ATOM 582 CB ASP A 50 6.752 -15.324 -9.322 1.00 0.00 C ATOM 583 CG ASP A 50 8.101 -15.304 -8.630 1.00 0.00 C ATOM 584 OD1 ASP A 50 8.945 -16.169 -8.949 1.00 0.00 O ATOM 585 OD2 ASP A 50 8.313 -14.423 -7.771 1.00 0.00 O ATOM 0 H ASP A 50 4.591 -15.861 -10.376 1.00 0.00 H new ATOM 0 HA ASP A 50 6.359 -17.381 -8.847 1.00 0.00 H new ATOM 0 HB2 ASP A 50 6.898 -15.466 -10.393 1.00 0.00 H new ATOM 0 HB3 ASP A 50 6.266 -14.357 -9.192 1.00 0.00 H new ATOM 589 N MET A 51 4.911 -14.990 -7.066 1.00 0.00 N ATOM 590 CA MET A 51 4.533 -14.610 -5.710 1.00 0.00 C ATOM 591 C MET A 51 3.728 -15.719 -5.040 1.00 0.00 C ATOM 592 O MET A 51 4.130 -16.250 -4.004 1.00 0.00 O ATOM 593 CB MET A 51 3.720 -13.314 -5.729 1.00 0.00 C ATOM 594 CG MET A 51 4.416 -12.150 -5.043 1.00 0.00 C ATOM 595 SD MET A 51 3.561 -10.583 -5.294 1.00 0.00 S ATOM 596 CE MET A 51 4.247 -10.071 -6.867 1.00 0.00 C ATOM 0 H MET A 51 4.690 -14.292 -7.777 1.00 0.00 H new ATOM 0 HA MET A 51 5.446 -14.450 -5.136 1.00 0.00 H new ATOM 0 HB2 MET A 51 3.509 -13.042 -6.763 1.00 0.00 H new ATOM 0 HB3 MET A 51 2.760 -13.490 -5.244 1.00 0.00 H new ATOM 0 HG2 MET A 51 4.487 -12.353 -3.974 1.00 0.00 H new ATOM 0 HG3 MET A 51 5.435 -12.068 -5.421 1.00 0.00 H new ATOM 0 HE1 MET A 51 4.319 -8.984 -6.896 1.00 0.00 H new ATOM 0 HE2 MET A 51 5.240 -10.504 -6.989 1.00 0.00 H new ATOM 0 HE3 MET A 51 3.600 -10.413 -7.675 1.00 0.00 H new ATOM 604 N ILE A 52 2.592 -16.063 -5.637 1.00 0.00 N ATOM 605 CA ILE A 52 1.732 -17.109 -5.097 1.00 0.00 C ATOM 606 C ILE A 52 2.533 -18.367 -4.775 1.00 0.00 C ATOM 607 O ILE A 52 2.569 -18.815 -3.631 1.00 0.00 O ATOM 608 CB ILE A 52 0.602 -17.471 -6.079 1.00 0.00 C ATOM 609 CG1 ILE A 52 -0.237 -16.233 -6.403 1.00 0.00 C ATOM 610 CG2 ILE A 52 -0.274 -18.571 -5.496 1.00 0.00 C ATOM 611 CD1 ILE A 52 -1.016 -15.703 -5.220 1.00 0.00 C ATOM 0 H ILE A 52 2.246 -15.633 -6.495 1.00 0.00 H new ATOM 0 HA ILE A 52 1.293 -16.715 -4.180 1.00 0.00 H new ATOM 0 HB ILE A 52 1.048 -17.838 -7.003 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.419 -15.447 -6.777 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -0.933 -16.476 -7.206 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -1.068 -18.816 -6.201 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.332 -19.458 -5.309 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -0.714 -18.228 -4.559 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.587 -14.826 -5.524 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.698 -16.473 -4.859 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -0.325 -15.428 -4.423 1.00 0.00 H new ATOM 622 N ASN A 53 3.174 -18.930 -5.795 1.00 0.00 N ATOM 623 CA ASN A 53 3.975 -20.136 -5.621 1.00 0.00 C ATOM 624 C ASN A 53 5.010 -19.947 -4.516 1.00 0.00 C ATOM 625 O ASN A 53 5.425 -20.908 -3.869 1.00 0.00 O ATOM 626 CB ASN A 53 4.674 -20.503 -6.932 1.00 0.00 C ATOM 627 CG ASN A 53 5.518 -21.756 -6.806 1.00 0.00 C ATOM 628 OD1 ASN A 53 4.993 -22.866 -6.723 1.00 0.00 O ATOM 629 ND2 ASN A 53 6.835 -21.584 -6.791 1.00 0.00 N ATOM 0 H ASN A 53 3.154 -18.570 -6.749 1.00 0.00 H new ATOM 0 HA ASN A 53 3.306 -20.948 -5.334 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.926 -20.649 -7.711 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.306 -19.673 -7.248 1.00 0.00 H new ATOM 0 HD21 ASN A 53 7.454 -22.391 -6.708 1.00 0.00 H new ATOM 0 HD22 ASN A 53 7.228 -20.645 -6.862 1.00 0.00 H new ATOM 635 N GLU A 54 5.420 -18.700 -4.305 1.00 0.00 N ATOM 636 CA GLU A 54 6.406 -18.385 -3.277 1.00 0.00 C ATOM 637 C GLU A 54 5.755 -18.321 -1.899 1.00 0.00 C ATOM 638 O GLU A 54 6.402 -18.573 -0.882 1.00 0.00 O ATOM 639 CB GLU A 54 7.096 -17.055 -3.591 1.00 0.00 C ATOM 640 CG GLU A 54 8.286 -16.761 -2.694 1.00 0.00 C ATOM 641 CD GLU A 54 9.466 -17.674 -2.971 1.00 0.00 C ATOM 642 OE1 GLU A 54 9.501 -18.284 -4.060 1.00 0.00 O ATOM 643 OE2 GLU A 54 10.352 -17.777 -2.099 1.00 0.00 O ATOM 0 H GLU A 54 5.085 -17.893 -4.831 1.00 0.00 H new ATOM 0 HA GLU A 54 7.152 -19.180 -3.270 1.00 0.00 H new ATOM 0 HB2 GLU A 54 7.428 -17.063 -4.629 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.371 -16.247 -3.495 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.593 -15.724 -2.833 1.00 0.00 H new ATOM 0 HG3 GLU A 54 7.986 -16.868 -1.652 1.00 0.00 H new ATOM 648 N VAL A 55 4.470 -17.981 -1.873 1.00 0.00 N ATOM 649 CA VAL A 55 3.730 -17.883 -0.621 1.00 0.00 C ATOM 650 C VAL A 55 2.719 -19.017 -0.490 1.00 0.00 C ATOM 651 O VAL A 55 1.733 -18.903 0.238 1.00 0.00 O ATOM 652 CB VAL A 55 2.992 -16.537 -0.508 1.00 0.00 C ATOM 653 CG1 VAL A 55 3.926 -15.386 -0.851 1.00 0.00 C ATOM 654 CG2 VAL A 55 1.766 -16.525 -1.409 1.00 0.00 C ATOM 0 H VAL A 55 3.920 -17.769 -2.705 1.00 0.00 H new ATOM 0 HA VAL A 55 4.461 -17.956 0.184 1.00 0.00 H new ATOM 0 HB VAL A 55 2.659 -16.410 0.522 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.387 -14.442 -0.766 1.00 0.00 H new ATOM 0 HG12 VAL A 55 4.771 -15.385 -0.162 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.290 -15.505 -1.871 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.256 -15.566 -1.317 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.074 -16.674 -2.444 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.089 -17.326 -1.113 1.00 0.00 H new ATOM 664 N ASP A 56 2.969 -20.110 -1.203 1.00 0.00 N ATOM 665 CA ASP A 56 2.081 -21.267 -1.166 1.00 0.00 C ATOM 666 C ASP A 56 2.868 -22.548 -0.906 1.00 0.00 C ATOM 667 O ASP A 56 3.593 -23.029 -1.775 1.00 0.00 O ATOM 668 CB ASP A 56 1.309 -21.385 -2.481 1.00 0.00 C ATOM 669 CG ASP A 56 -0.049 -22.035 -2.298 1.00 0.00 C ATOM 670 OD1 ASP A 56 -0.385 -22.395 -1.150 1.00 0.00 O ATOM 671 OD2 ASP A 56 -0.776 -22.181 -3.302 1.00 0.00 O ATOM 0 H ASP A 56 3.779 -20.219 -1.813 1.00 0.00 H new ATOM 0 HA ASP A 56 1.373 -21.126 -0.349 1.00 0.00 H new ATOM 0 HB2 ASP A 56 1.179 -20.393 -2.913 1.00 0.00 H new ATOM 0 HB3 ASP A 56 1.895 -21.968 -3.192 1.00 0.00 H new ATOM 675 N ALA A 57 2.718 -23.094 0.296 1.00 0.00 N ATOM 676 CA ALA A 57 3.413 -24.320 0.669 1.00 0.00 C ATOM 677 C ALA A 57 2.576 -25.550 0.336 1.00 0.00 C ATOM 678 O ALA A 57 3.091 -26.667 0.283 1.00 0.00 O ATOM 679 CB ALA A 57 3.757 -24.301 2.151 1.00 0.00 C ATOM 0 H ALA A 57 2.122 -22.707 1.028 1.00 0.00 H new ATOM 0 HA ALA A 57 4.336 -24.374 0.092 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.276 -25.222 2.416 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.401 -23.448 2.364 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.841 -24.219 2.736 1.00 0.00 H new ATOM 685 N ASP A 58 1.284 -25.338 0.110 1.00 0.00 N ATOM 686 CA ASP A 58 0.376 -26.429 -0.221 1.00 0.00 C ATOM 687 C ASP A 58 0.306 -26.641 -1.730 1.00 0.00 C ATOM 688 O ASP A 58 0.277 -27.775 -2.206 1.00 0.00 O ATOM 689 CB ASP A 58 -1.022 -26.143 0.331 1.00 0.00 C ATOM 690 CG ASP A 58 -1.003 -25.125 1.454 1.00 0.00 C ATOM 691 OD1 ASP A 58 -0.831 -25.532 2.623 1.00 0.00 O ATOM 692 OD2 ASP A 58 -1.160 -23.920 1.165 1.00 0.00 O ATOM 0 H ASP A 58 0.842 -24.420 0.150 1.00 0.00 H new ATOM 0 HA ASP A 58 0.761 -27.340 0.238 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.660 -25.780 -0.474 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.463 -27.071 0.693 1.00 0.00 H new ATOM 696 N GLY A 59 0.280 -25.540 -2.476 1.00 0.00 N ATOM 697 CA GLY A 59 0.213 -25.628 -3.923 1.00 0.00 C ATOM 698 C GLY A 59 -1.207 -25.543 -4.444 1.00 0.00 C ATOM 699 O GLY A 59 -1.623 -26.354 -5.270 1.00 0.00 O ATOM 0 H GLY A 59 0.304 -24.590 -2.104 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.806 -24.825 -4.361 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.660 -26.567 -4.248 1.00 0.00 H new ATOM 702 N ASN A 60 -1.955 -24.557 -3.958 1.00 0.00 N ATOM 703 CA ASN A 60 -3.340 -24.370 -4.378 1.00 0.00 C ATOM 704 C ASN A 60 -3.499 -23.073 -5.165 1.00 0.00 C ATOM 705 O ASN A 60 -4.614 -22.642 -5.453 1.00 0.00 O ATOM 706 CB ASN A 60 -4.267 -24.359 -3.161 1.00 0.00 C ATOM 707 CG ASN A 60 -3.551 -23.935 -1.893 1.00 0.00 C ATOM 708 OD1 ASN A 60 -2.788 -22.970 -1.891 1.00 0.00 O ATOM 709 ND2 ASN A 60 -3.797 -24.657 -0.806 1.00 0.00 N ATOM 0 H ASN A 60 -1.626 -23.876 -3.274 1.00 0.00 H new ATOM 0 HA ASN A 60 -3.613 -25.203 -5.026 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -5.100 -23.682 -3.348 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -4.690 -25.354 -3.021 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -3.346 -24.419 0.077 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -4.437 -25.449 -0.854 1.00 0.00 H new ATOM 715 N GLY A 61 -2.374 -22.454 -5.510 1.00 0.00 N ATOM 716 CA GLY A 61 -2.410 -21.213 -6.260 1.00 0.00 C ATOM 717 C GLY A 61 -3.128 -20.106 -5.516 1.00 0.00 C ATOM 718 O GLY A 61 -3.739 -19.229 -6.128 1.00 0.00 O ATOM 0 H GLY A 61 -1.438 -22.790 -5.283 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.391 -20.896 -6.481 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.905 -21.384 -7.216 1.00 0.00 H new ATOM 721 N THR A 62 -3.057 -20.145 -4.189 1.00 0.00 N ATOM 722 CA THR A 62 -3.707 -19.138 -3.359 1.00 0.00 C ATOM 723 C THR A 62 -2.825 -18.743 -2.181 1.00 0.00 C ATOM 724 O THR A 62 -1.975 -19.519 -1.742 1.00 0.00 O ATOM 725 CB THR A 62 -5.062 -19.641 -2.824 1.00 0.00 C ATOM 726 OG1 THR A 62 -4.871 -20.820 -2.034 1.00 0.00 O ATOM 727 CG2 THR A 62 -6.017 -19.942 -3.970 1.00 0.00 C ATOM 0 H THR A 62 -2.556 -20.863 -3.666 1.00 0.00 H new ATOM 0 HA THR A 62 -3.874 -18.267 -3.992 1.00 0.00 H new ATOM 0 HB THR A 62 -5.497 -18.856 -2.205 1.00 0.00 H new ATOM 0 HG1 THR A 62 -4.025 -21.247 -2.283 1.00 0.00 H new ATOM 0 HG21 THR A 62 -6.967 -20.296 -3.569 1.00 0.00 H new ATOM 0 HG22 THR A 62 -6.184 -19.036 -4.552 1.00 0.00 H new ATOM 0 HG23 THR A 62 -5.585 -20.711 -4.611 1.00 0.00 H new ATOM 734 N ILE A 63 -3.032 -17.534 -1.672 1.00 0.00 N ATOM 735 CA ILE A 63 -2.256 -17.037 -0.542 1.00 0.00 C ATOM 736 C ILE A 63 -3.131 -16.871 0.696 1.00 0.00 C ATOM 737 O ILE A 63 -4.224 -16.311 0.625 1.00 0.00 O ATOM 738 CB ILE A 63 -1.587 -15.689 -0.868 1.00 0.00 C ATOM 739 CG1 ILE A 63 -1.091 -15.017 0.414 1.00 0.00 C ATOM 740 CG2 ILE A 63 -2.558 -14.781 -1.608 1.00 0.00 C ATOM 741 CD1 ILE A 63 -2.047 -13.981 0.962 1.00 0.00 C ATOM 0 H ILE A 63 -3.731 -16.880 -2.024 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.483 -17.778 -0.341 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.729 -15.873 -1.514 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.922 -15.781 1.173 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.129 -14.544 0.218 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.070 -13.832 -1.831 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -2.866 -15.259 -2.538 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.434 -14.601 -0.985 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -1.631 -13.546 1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -2.198 -13.196 0.220 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -3.003 -14.453 1.190 1.00 0.00 H new ATOM 752 N ASP A 64 -2.641 -17.360 1.829 1.00 0.00 N ATOM 753 CA ASP A 64 -3.377 -17.264 3.085 1.00 0.00 C ATOM 754 C ASP A 64 -2.965 -16.017 3.861 1.00 0.00 C ATOM 755 O ASP A 64 -2.036 -15.310 3.472 1.00 0.00 O ATOM 756 CB ASP A 64 -3.139 -18.511 3.937 1.00 0.00 C ATOM 757 CG ASP A 64 -3.719 -19.762 3.306 1.00 0.00 C ATOM 758 OD1 ASP A 64 -4.576 -19.631 2.407 1.00 0.00 O ATOM 759 OD2 ASP A 64 -3.315 -20.872 3.711 1.00 0.00 O ATOM 0 H ASP A 64 -1.737 -17.827 1.904 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.439 -17.191 2.851 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.068 -18.646 4.087 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -3.583 -18.365 4.922 1.00 0.00 H new ATOM 763 N PHE A 65 -3.665 -15.752 4.960 1.00 0.00 N ATOM 764 CA PHE A 65 -3.374 -14.589 5.790 1.00 0.00 C ATOM 765 C PHE A 65 -1.974 -14.685 6.389 1.00 0.00 C ATOM 766 O PHE A 65 -1.142 -13.791 6.234 1.00 0.00 O ATOM 767 CB PHE A 65 -4.411 -14.461 6.907 1.00 0.00 C ATOM 768 CG PHE A 65 -3.882 -13.789 8.142 1.00 0.00 C ATOM 769 CD1 PHE A 65 -3.379 -12.499 8.082 1.00 0.00 C ATOM 770 CD2 PHE A 65 -3.889 -14.444 9.362 1.00 0.00 C ATOM 771 CE1 PHE A 65 -2.891 -11.878 9.216 1.00 0.00 C ATOM 772 CE2 PHE A 65 -3.403 -13.829 10.500 1.00 0.00 C ATOM 773 CZ PHE A 65 -2.904 -12.543 10.427 1.00 0.00 C ATOM 0 H PHE A 65 -4.438 -16.327 5.296 1.00 0.00 H new ATOM 0 HA PHE A 65 -3.420 -13.702 5.158 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -5.267 -13.898 6.535 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -4.774 -15.454 7.171 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -3.368 -11.973 7.139 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.280 -15.449 9.425 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -2.500 -10.873 9.156 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -3.413 -14.353 11.444 1.00 0.00 H new ATOM 0 HZ PHE A 65 -2.525 -12.058 11.315 1.00 0.00 H new ATOM 782 N PRO A 66 -1.705 -15.797 7.091 1.00 0.00 N ATOM 783 CA PRO A 66 -0.407 -16.037 7.727 1.00 0.00 C ATOM 784 C PRO A 66 0.699 -16.295 6.709 1.00 0.00 C ATOM 785 O PRO A 66 1.876 -16.358 7.062 1.00 0.00 O ATOM 786 CB PRO A 66 -0.654 -17.286 8.576 1.00 0.00 C ATOM 787 CG PRO A 66 -1.783 -17.985 7.903 1.00 0.00 C ATOM 788 CD PRO A 66 -2.649 -16.904 7.316 1.00 0.00 C ATOM 0 HA PRO A 66 -0.069 -15.174 8.301 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.233 -17.917 8.618 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -0.907 -17.023 9.603 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -1.418 -18.657 7.127 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -2.345 -18.592 8.613 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -3.120 -17.226 6.387 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.450 -16.617 7.997 1.00 0.00 H new ATOM 793 N GLU A 67 0.312 -16.443 5.446 1.00 0.00 N ATOM 794 CA GLU A 67 1.272 -16.694 4.378 1.00 0.00 C ATOM 795 C GLU A 67 1.924 -15.395 3.916 1.00 0.00 C ATOM 796 O GLU A 67 3.146 -15.250 3.963 1.00 0.00 O ATOM 797 CB GLU A 67 0.585 -17.382 3.196 1.00 0.00 C ATOM 798 CG GLU A 67 0.955 -18.847 3.045 1.00 0.00 C ATOM 799 CD GLU A 67 -0.083 -19.635 2.269 1.00 0.00 C ATOM 800 OE1 GLU A 67 -0.616 -19.095 1.277 1.00 0.00 O ATOM 801 OE2 GLU A 67 -0.363 -20.790 2.654 1.00 0.00 O ATOM 0 H GLU A 67 -0.659 -16.393 5.138 1.00 0.00 H new ATOM 0 HA GLU A 67 2.049 -17.350 4.770 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.495 -17.299 3.316 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.845 -16.854 2.278 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.917 -18.924 2.539 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.078 -19.290 4.033 1.00 0.00 H new ATOM 806 N PHE A 68 1.101 -14.453 3.469 1.00 0.00 N ATOM 807 CA PHE A 68 1.597 -13.166 2.996 1.00 0.00 C ATOM 808 C PHE A 68 2.440 -12.481 4.067 1.00 0.00 C ATOM 809 O PHE A 68 3.549 -12.017 3.799 1.00 0.00 O ATOM 810 CB PHE A 68 0.429 -12.262 2.594 1.00 0.00 C ATOM 811 CG PHE A 68 0.822 -10.824 2.405 1.00 0.00 C ATOM 812 CD1 PHE A 68 1.467 -10.414 1.249 1.00 0.00 C ATOM 813 CD2 PHE A 68 0.547 -9.883 3.384 1.00 0.00 C ATOM 814 CE1 PHE A 68 1.829 -9.093 1.072 1.00 0.00 C ATOM 815 CE2 PHE A 68 0.906 -8.560 3.211 1.00 0.00 C ATOM 816 CZ PHE A 68 1.549 -8.164 2.055 1.00 0.00 C ATOM 0 H PHE A 68 0.087 -14.556 3.424 1.00 0.00 H new ATOM 0 HA PHE A 68 2.226 -13.345 2.124 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.008 -12.636 1.668 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.346 -12.321 3.358 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.689 -11.136 0.477 1.00 0.00 H new ATOM 0 HD2 PHE A 68 0.047 -10.187 4.292 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.331 -8.787 0.166 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.684 -7.835 3.980 1.00 0.00 H new ATOM 0 HZ PHE A 68 1.832 -7.131 1.920 1.00 0.00 H new ATOM 825 N LEU A 69 1.906 -12.421 5.282 1.00 0.00 N ATOM 826 CA LEU A 69 2.608 -11.792 6.396 1.00 0.00 C ATOM 827 C LEU A 69 4.048 -12.287 6.482 1.00 0.00 C ATOM 828 O LEU A 69 4.983 -11.495 6.607 1.00 0.00 O ATOM 829 CB LEU A 69 1.879 -12.079 7.710 1.00 0.00 C ATOM 830 CG LEU A 69 1.851 -10.936 8.726 1.00 0.00 C ATOM 831 CD1 LEU A 69 0.417 -10.582 9.092 1.00 0.00 C ATOM 832 CD2 LEU A 69 2.646 -11.306 9.969 1.00 0.00 C ATOM 0 H LEU A 69 0.990 -12.800 5.521 1.00 0.00 H new ATOM 0 HA LEU A 69 2.623 -10.716 6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.851 -12.358 7.479 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.346 -12.945 8.180 1.00 0.00 H new ATOM 0 HG LEU A 69 2.315 -10.060 8.272 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.417 -9.767 9.816 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.121 -10.272 8.196 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.073 -11.453 9.527 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.615 -10.481 10.680 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.213 -12.196 10.426 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.681 -11.507 9.692 1.00 0.00 H new ATOM 843 N THR A 70 4.222 -13.603 6.410 1.00 0.00 N ATOM 844 CA THR A 70 5.547 -14.204 6.478 1.00 0.00 C ATOM 845 C THR A 70 6.394 -13.806 5.274 1.00 0.00 C ATOM 846 O THR A 70 7.579 -13.502 5.412 1.00 0.00 O ATOM 847 CB THR A 70 5.464 -15.742 6.546 1.00 0.00 C ATOM 848 OG1 THR A 70 4.734 -16.142 7.712 1.00 0.00 O ATOM 849 CG2 THR A 70 6.855 -16.357 6.576 1.00 0.00 C ATOM 0 H THR A 70 3.460 -14.273 6.304 1.00 0.00 H new ATOM 0 HA THR A 70 6.016 -13.832 7.389 1.00 0.00 H new ATOM 0 HB THR A 70 4.946 -16.097 5.655 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.779 -16.196 7.498 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.772 -17.443 6.624 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.397 -16.074 5.674 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.394 -15.995 7.452 1.00 0.00 H new ATOM 856 N MET A 71 5.778 -13.808 4.097 1.00 0.00 N ATOM 857 CA MET A 71 6.477 -13.444 2.870 1.00 0.00 C ATOM 858 C MET A 71 7.155 -12.085 3.013 1.00 0.00 C ATOM 859 O MET A 71 8.366 -11.963 2.834 1.00 0.00 O ATOM 860 CB MET A 71 5.503 -13.420 1.691 1.00 0.00 C ATOM 861 CG MET A 71 6.155 -13.042 0.371 1.00 0.00 C ATOM 862 SD MET A 71 6.150 -11.262 0.079 1.00 0.00 S ATOM 863 CE MET A 71 4.391 -10.932 0.024 1.00 0.00 C ATOM 0 H MET A 71 4.798 -14.057 3.967 1.00 0.00 H new ATOM 0 HA MET A 71 7.245 -14.195 2.682 1.00 0.00 H new ATOM 0 HB2 MET A 71 5.042 -14.403 1.591 1.00 0.00 H new ATOM 0 HB3 MET A 71 4.702 -12.713 1.907 1.00 0.00 H new ATOM 0 HG2 MET A 71 7.183 -13.405 0.361 1.00 0.00 H new ATOM 0 HG3 MET A 71 5.632 -13.542 -0.444 1.00 0.00 H new ATOM 0 HE1 MET A 71 4.160 -10.337 -0.860 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.845 -11.874 -0.020 1.00 0.00 H new ATOM 0 HE3 MET A 71 4.096 -10.383 0.918 1.00 0.00 H new ATOM 871 N MET A 72 6.364 -11.066 3.336 1.00 0.00 N ATOM 872 CA MET A 72 6.890 -9.716 3.503 1.00 0.00 C ATOM 873 C MET A 72 7.736 -9.614 4.769 1.00 0.00 C ATOM 874 O MET A 72 8.713 -8.868 4.814 1.00 0.00 O ATOM 875 CB MET A 72 5.744 -8.704 3.560 1.00 0.00 C ATOM 876 CG MET A 72 4.664 -9.063 4.568 1.00 0.00 C ATOM 877 SD MET A 72 3.635 -7.653 5.017 1.00 0.00 S ATOM 878 CE MET A 72 4.852 -6.571 5.766 1.00 0.00 C ATOM 0 H MET A 72 5.359 -11.150 3.487 1.00 0.00 H new ATOM 0 HA MET A 72 7.523 -9.491 2.645 1.00 0.00 H new ATOM 0 HB2 MET A 72 6.149 -7.723 3.808 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.293 -8.622 2.571 1.00 0.00 H new ATOM 0 HG2 MET A 72 4.034 -9.850 4.154 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.131 -9.467 5.466 1.00 0.00 H new ATOM 0 HE1 MET A 72 4.356 -5.886 6.454 1.00 0.00 H new ATOM 0 HE2 MET A 72 5.582 -7.168 6.312 1.00 0.00 H new ATOM 0 HE3 MET A 72 5.359 -6.000 4.988 1.00 0.00 H new ATOM 886 N ALA A 73 7.354 -10.370 5.793 1.00 0.00 N ATOM 887 CA ALA A 73 8.079 -10.367 7.057 1.00 0.00 C ATOM 888 C ALA A 73 9.570 -10.600 6.836 1.00 0.00 C ATOM 889 O ALA A 73 10.406 -10.066 7.565 1.00 0.00 O ATOM 890 CB ALA A 73 7.511 -11.422 7.994 1.00 0.00 C ATOM 0 H ALA A 73 6.546 -10.992 5.772 1.00 0.00 H new ATOM 0 HA ALA A 73 7.956 -9.386 7.515 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.062 -11.408 8.934 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.459 -11.209 8.187 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.604 -12.406 7.533 1.00 0.00 H new ATOM 896 N ARG A 74 9.894 -11.401 5.826 1.00 0.00 N ATOM 897 CA ARG A 74 11.285 -11.707 5.511 1.00 0.00 C ATOM 898 C ARG A 74 12.080 -10.428 5.265 1.00 0.00 C ATOM 899 O ARG A 74 13.281 -10.368 5.534 1.00 0.00 O ATOM 900 CB ARG A 74 11.364 -12.614 4.282 1.00 0.00 C ATOM 901 CG ARG A 74 12.713 -13.294 4.112 1.00 0.00 C ATOM 902 CD ARG A 74 12.876 -14.456 5.079 1.00 0.00 C ATOM 903 NE ARG A 74 13.477 -14.037 6.342 1.00 0.00 N ATOM 904 CZ ARG A 74 13.892 -14.886 7.275 1.00 0.00 C ATOM 905 NH1 ARG A 74 13.771 -16.193 7.088 1.00 0.00 N ATOM 906 NH2 ARG A 74 14.429 -14.429 8.399 1.00 0.00 N ATOM 0 H ARG A 74 9.214 -11.849 5.213 1.00 0.00 H new ATOM 0 HA ARG A 74 11.720 -12.226 6.365 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.589 -13.377 4.354 1.00 0.00 H new ATOM 0 HB3 ARG A 74 11.149 -12.024 3.391 1.00 0.00 H new ATOM 0 HG2 ARG A 74 12.814 -13.654 3.088 1.00 0.00 H new ATOM 0 HG3 ARG A 74 13.510 -12.569 4.275 1.00 0.00 H new ATOM 0 HD2 ARG A 74 11.902 -14.906 5.273 1.00 0.00 H new ATOM 0 HD3 ARG A 74 13.497 -15.225 4.620 1.00 0.00 H new ATOM 0 HE ARG A 74 13.584 -13.038 6.517 1.00 0.00 H new ATOM 0 HH11 ARG A 74 13.358 -16.549 6.226 1.00 0.00 H new ATOM 0 HH12 ARG A 74 14.091 -16.843 7.806 1.00 0.00 H new ATOM 0 HH21 ARG A 74 14.524 -13.424 8.547 1.00 0.00 H new ATOM 0 HH22 ARG A 74 14.747 -15.082 9.115 1.00 0.00 H new ATOM 917 N LYS A 75 11.403 -9.406 4.752 1.00 0.00 N ATOM 918 CA LYS A 75 12.046 -8.128 4.469 1.00 0.00 C ATOM 919 C LYS A 75 12.608 -7.507 5.744 1.00 0.00 C ATOM 920 O LYS A 75 13.471 -6.633 5.691 1.00 0.00 O ATOM 921 CB LYS A 75 11.048 -7.167 3.818 1.00 0.00 C ATOM 922 CG LYS A 75 11.706 -6.075 2.991 1.00 0.00 C ATOM 923 CD LYS A 75 12.335 -6.636 1.726 1.00 0.00 C ATOM 924 CE LYS A 75 11.371 -6.575 0.551 1.00 0.00 C ATOM 925 NZ LYS A 75 10.364 -7.671 0.603 1.00 0.00 N ATOM 0 H LYS A 75 10.409 -9.438 4.524 1.00 0.00 H new ATOM 0 HA LYS A 75 12.871 -8.309 3.780 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.371 -7.736 3.181 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.440 -6.705 4.596 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.965 -5.321 2.726 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.469 -5.576 3.588 1.00 0.00 H new ATOM 0 HD2 LYS A 75 13.238 -6.074 1.487 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.638 -7.669 1.896 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.860 -5.612 0.550 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.931 -6.640 -0.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.004 -7.858 -0.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.808 -8.533 0.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.576 -7.389 1.220 1.00 0.00 H new ATOM 935 N MET A 76 12.112 -7.967 6.889 1.00 0.00 N ATOM 936 CA MET A 76 12.568 -7.459 8.177 1.00 0.00 C ATOM 937 C MET A 76 14.089 -7.508 8.274 1.00 0.00 C ATOM 938 O MET A 76 14.706 -6.683 8.947 1.00 0.00 O ATOM 939 CB MET A 76 11.947 -8.268 9.317 1.00 0.00 C ATOM 940 CG MET A 76 12.554 -9.651 9.483 1.00 0.00 C ATOM 941 SD MET A 76 11.623 -10.687 10.629 1.00 0.00 S ATOM 942 CE MET A 76 11.788 -12.289 9.847 1.00 0.00 C ATOM 0 H MET A 76 11.395 -8.690 6.950 1.00 0.00 H new ATOM 0 HA MET A 76 12.250 -6.420 8.262 1.00 0.00 H new ATOM 0 HB2 MET A 76 12.064 -7.715 10.249 1.00 0.00 H new ATOM 0 HB3 MET A 76 10.877 -8.369 9.138 1.00 0.00 H new ATOM 0 HG2 MET A 76 12.600 -10.142 8.511 1.00 0.00 H new ATOM 0 HG3 MET A 76 13.579 -9.553 9.839 1.00 0.00 H new ATOM 0 HE1 MET A 76 11.263 -13.039 10.439 1.00 0.00 H new ATOM 0 HE2 MET A 76 11.358 -12.251 8.846 1.00 0.00 H new ATOM 0 HE3 MET A 76 12.843 -12.554 9.779 1.00 0.00 H new ATOM 950 N LYS A 77 14.690 -8.480 7.597 1.00 0.00 N ATOM 951 CA LYS A 77 16.139 -8.637 7.604 1.00 0.00 C ATOM 952 C LYS A 77 16.831 -7.328 7.238 1.00 0.00 C ATOM 953 O LYS A 77 17.945 -7.057 7.686 1.00 0.00 O ATOM 954 CB LYS A 77 16.559 -9.739 6.628 1.00 0.00 C ATOM 955 CG LYS A 77 17.863 -10.421 7.006 1.00 0.00 C ATOM 956 CD LYS A 77 18.346 -11.349 5.903 1.00 0.00 C ATOM 957 CE LYS A 77 19.100 -10.588 4.825 1.00 0.00 C ATOM 958 NZ LYS A 77 19.275 -11.401 3.590 1.00 0.00 N ATOM 0 H LYS A 77 14.195 -9.172 7.035 1.00 0.00 H new ATOM 0 HA LYS A 77 16.443 -8.918 8.612 1.00 0.00 H new ATOM 0 HB2 LYS A 77 15.769 -10.488 6.576 1.00 0.00 H new ATOM 0 HB3 LYS A 77 16.658 -9.311 5.630 1.00 0.00 H new ATOM 0 HG2 LYS A 77 18.624 -9.667 7.208 1.00 0.00 H new ATOM 0 HG3 LYS A 77 17.725 -10.989 7.926 1.00 0.00 H new ATOM 0 HD2 LYS A 77 18.993 -12.116 6.329 1.00 0.00 H new ATOM 0 HD3 LYS A 77 17.493 -11.862 5.459 1.00 0.00 H new ATOM 0 HE2 LYS A 77 18.561 -9.672 4.583 1.00 0.00 H new ATOM 0 HE3 LYS A 77 20.077 -10.292 5.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 19.794 -10.846 2.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 19.811 -12.263 3.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 18.342 -11.662 3.211 1.00 0.00 H new ATOM 968 N ASP A 78 16.162 -6.519 6.424 1.00 0.00 N ATOM 969 CA ASP A 78 16.711 -5.236 6.001 1.00 0.00 C ATOM 970 C ASP A 78 15.951 -4.081 6.644 1.00 0.00 C ATOM 971 O ASP A 78 14.847 -3.736 6.221 1.00 0.00 O ATOM 972 CB ASP A 78 16.656 -5.113 4.477 1.00 0.00 C ATOM 973 CG ASP A 78 17.717 -4.175 3.933 1.00 0.00 C ATOM 974 OD1 ASP A 78 17.962 -3.128 4.566 1.00 0.00 O ATOM 975 OD2 ASP A 78 18.301 -4.490 2.876 1.00 0.00 O ATOM 0 H ASP A 78 15.239 -6.729 6.044 1.00 0.00 H new ATOM 0 HA ASP A 78 17.750 -5.188 6.325 1.00 0.00 H new ATOM 0 HB2 ASP A 78 16.784 -6.099 4.031 1.00 0.00 H new ATOM 0 HB3 ASP A 78 15.671 -4.754 4.180 1.00 0.00 H new ATOM 979 N THR A 79 16.550 -3.484 7.671 1.00 0.00 N ATOM 980 CA THR A 79 15.930 -2.370 8.376 1.00 0.00 C ATOM 981 C THR A 79 15.681 -1.196 7.435 1.00 0.00 C ATOM 982 O THR A 79 14.796 -0.375 7.674 1.00 0.00 O ATOM 983 CB THR A 79 16.802 -1.894 9.553 1.00 0.00 C ATOM 984 OG1 THR A 79 18.188 -2.001 9.210 1.00 0.00 O ATOM 985 CG2 THR A 79 16.519 -2.714 10.802 1.00 0.00 C ATOM 0 H THR A 79 17.465 -3.755 8.032 1.00 0.00 H new ATOM 0 HA THR A 79 14.977 -2.731 8.763 1.00 0.00 H new ATOM 0 HB THR A 79 16.558 -0.852 9.759 1.00 0.00 H new ATOM 0 HG1 THR A 79 18.736 -1.695 9.963 1.00 0.00 H new ATOM 0 HG21 THR A 79 17.146 -2.360 11.620 1.00 0.00 H new ATOM 0 HG22 THR A 79 15.470 -2.607 11.077 1.00 0.00 H new ATOM 0 HG23 THR A 79 16.738 -3.764 10.605 1.00 0.00 H new ATOM 992 N ASP A 80 16.466 -1.124 6.366 1.00 0.00 N ATOM 993 CA ASP A 80 16.329 -0.051 5.388 1.00 0.00 C ATOM 994 C ASP A 80 15.063 -0.232 4.556 1.00 0.00 C ATOM 995 O ASP A 80 15.029 -1.041 3.629 1.00 0.00 O ATOM 996 CB ASP A 80 17.553 -0.006 4.473 1.00 0.00 C ATOM 997 CG ASP A 80 18.852 0.089 5.249 1.00 0.00 C ATOM 998 OD1 ASP A 80 18.832 0.621 6.379 1.00 0.00 O ATOM 999 OD2 ASP A 80 19.890 -0.371 4.727 1.00 0.00 O ATOM 0 H ASP A 80 17.204 -1.796 6.155 1.00 0.00 H new ATOM 0 HA ASP A 80 16.255 0.892 5.929 1.00 0.00 H new ATOM 0 HB2 ASP A 80 17.570 -0.900 3.849 1.00 0.00 H new ATOM 0 HB3 ASP A 80 17.470 0.849 3.802 1.00 0.00 H new ATOM 1003 N SER A 81 14.025 0.526 4.894 1.00 0.00 N ATOM 1004 CA SER A 81 12.755 0.444 4.182 1.00 0.00 C ATOM 1005 C SER A 81 12.674 1.510 3.093 1.00 0.00 C ATOM 1006 O SER A 81 11.632 1.694 2.466 1.00 0.00 O ATOM 1007 CB SER A 81 11.587 0.606 5.157 1.00 0.00 C ATOM 1008 OG SER A 81 11.359 -0.591 5.881 1.00 0.00 O ATOM 0 H SER A 81 14.038 1.204 5.656 1.00 0.00 H new ATOM 0 HA SER A 81 12.693 -0.538 3.712 1.00 0.00 H new ATOM 0 HB2 SER A 81 11.798 1.420 5.851 1.00 0.00 H new ATOM 0 HB3 SER A 81 10.686 0.880 4.608 1.00 0.00 H new ATOM 0 HG SER A 81 10.609 -0.462 6.499 1.00 0.00 H new ATOM 1013 N GLU A 82 13.783 2.211 2.876 1.00 0.00 N ATOM 1014 CA GLU A 82 13.837 3.260 1.864 1.00 0.00 C ATOM 1015 C GLU A 82 13.335 2.744 0.519 1.00 0.00 C ATOM 1016 O GLU A 82 12.685 3.471 -0.231 1.00 0.00 O ATOM 1017 CB GLU A 82 15.268 3.785 1.719 1.00 0.00 C ATOM 1018 CG GLU A 82 15.755 4.564 2.929 1.00 0.00 C ATOM 1019 CD GLU A 82 16.414 3.677 3.968 1.00 0.00 C ATOM 1020 OE1 GLU A 82 17.571 3.263 3.746 1.00 0.00 O ATOM 1021 OE2 GLU A 82 15.773 3.398 5.001 1.00 0.00 O ATOM 0 H GLU A 82 14.655 2.072 3.387 1.00 0.00 H new ATOM 0 HA GLU A 82 13.189 4.075 2.186 1.00 0.00 H new ATOM 0 HB2 GLU A 82 15.939 2.944 1.545 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.324 4.425 0.839 1.00 0.00 H new ATOM 0 HG2 GLU A 82 16.464 5.326 2.605 1.00 0.00 H new ATOM 0 HG3 GLU A 82 14.913 5.086 3.384 1.00 0.00 H new ATOM 1026 N GLU A 83 13.640 1.485 0.222 1.00 0.00 N ATOM 1027 CA GLU A 83 13.221 0.873 -1.034 1.00 0.00 C ATOM 1028 C GLU A 83 11.707 0.961 -1.201 1.00 0.00 C ATOM 1029 O GLU A 83 11.213 1.551 -2.162 1.00 0.00 O ATOM 1030 CB GLU A 83 13.666 -0.590 -1.087 1.00 0.00 C ATOM 1031 CG GLU A 83 13.513 -1.223 -2.460 1.00 0.00 C ATOM 1032 CD GLU A 83 14.052 -2.639 -2.513 1.00 0.00 C ATOM 1033 OE1 GLU A 83 15.221 -2.845 -2.125 1.00 0.00 O ATOM 1034 OE2 GLU A 83 13.303 -3.542 -2.943 1.00 0.00 O ATOM 0 H GLU A 83 14.176 0.869 0.834 1.00 0.00 H new ATOM 0 HA GLU A 83 13.693 1.419 -1.851 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.710 -0.655 -0.781 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.086 -1.164 -0.365 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.459 -1.229 -2.738 1.00 0.00 H new ATOM 0 HG3 GLU A 83 14.034 -0.612 -3.198 1.00 0.00 H new ATOM 1039 N GLU A 84 10.977 0.369 -0.261 1.00 0.00 N ATOM 1040 CA GLU A 84 9.519 0.380 -0.307 1.00 0.00 C ATOM 1041 C GLU A 84 8.985 1.809 -0.290 1.00 0.00 C ATOM 1042 O GLU A 84 8.190 2.195 -1.147 1.00 0.00 O ATOM 1043 CB GLU A 84 8.944 -0.405 0.874 1.00 0.00 C ATOM 1044 CG GLU A 84 9.481 -1.823 0.981 1.00 0.00 C ATOM 1045 CD GLU A 84 9.069 -2.507 2.271 1.00 0.00 C ATOM 1046 OE1 GLU A 84 9.602 -2.133 3.337 1.00 0.00 O ATOM 1047 OE2 GLU A 84 8.214 -3.415 2.215 1.00 0.00 O ATOM 0 H GLU A 84 11.370 -0.124 0.541 1.00 0.00 H new ATOM 0 HA GLU A 84 9.207 -0.095 -1.237 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.166 0.129 1.798 1.00 0.00 H new ATOM 0 HB3 GLU A 84 7.859 -0.442 0.781 1.00 0.00 H new ATOM 0 HG2 GLU A 84 9.123 -2.408 0.134 1.00 0.00 H new ATOM 0 HG3 GLU A 84 10.569 -1.801 0.917 1.00 0.00 H new ATOM 1052 N ILE A 85 9.427 2.588 0.691 1.00 0.00 N ATOM 1053 CA ILE A 85 8.994 3.974 0.820 1.00 0.00 C ATOM 1054 C ILE A 85 9.124 4.715 -0.507 1.00 0.00 C ATOM 1055 O ILE A 85 8.125 5.039 -1.149 1.00 0.00 O ATOM 1056 CB ILE A 85 9.806 4.720 1.895 1.00 0.00 C ATOM 1057 CG1 ILE A 85 9.650 4.032 3.252 1.00 0.00 C ATOM 1058 CG2 ILE A 85 9.365 6.174 1.978 1.00 0.00 C ATOM 1059 CD1 ILE A 85 10.584 4.571 4.313 1.00 0.00 C ATOM 0 H ILE A 85 10.085 2.283 1.408 1.00 0.00 H new ATOM 0 HA ILE A 85 7.946 3.952 1.120 1.00 0.00 H new ATOM 0 HB ILE A 85 10.859 4.696 1.616 1.00 0.00 H new ATOM 0 HG12 ILE A 85 8.621 4.147 3.593 1.00 0.00 H new ATOM 0 HG13 ILE A 85 9.828 2.963 3.131 1.00 0.00 H new ATOM 0 HG21 ILE A 85 9.948 6.688 2.742 1.00 0.00 H new ATOM 0 HG22 ILE A 85 9.523 6.658 1.014 1.00 0.00 H new ATOM 0 HG23 ILE A 85 8.307 6.219 2.237 1.00 0.00 H new ATOM 0 HD11 ILE A 85 10.418 4.037 5.249 1.00 0.00 H new ATOM 0 HD12 ILE A 85 11.617 4.431 3.994 1.00 0.00 H new ATOM 0 HD13 ILE A 85 10.391 5.633 4.462 1.00 0.00 H new ATOM 1070 N ARG A 86 10.362 4.980 -0.910 1.00 0.00 N ATOM 1071 CA ARG A 86 10.623 5.683 -2.161 1.00 0.00 C ATOM 1072 C ARG A 86 9.805 5.085 -3.302 1.00 0.00 C ATOM 1073 O ARG A 86 9.190 5.810 -4.083 1.00 0.00 O ATOM 1074 CB ARG A 86 12.113 5.625 -2.502 1.00 0.00 C ATOM 1075 CG ARG A 86 12.979 6.479 -1.591 1.00 0.00 C ATOM 1076 CD ARG A 86 14.323 6.790 -2.232 1.00 0.00 C ATOM 1077 NE ARG A 86 15.241 5.656 -2.158 1.00 0.00 N ATOM 1078 CZ ARG A 86 16.341 5.550 -2.896 1.00 0.00 C ATOM 1079 NH1 ARG A 86 16.656 6.505 -3.760 1.00 0.00 N ATOM 1080 NH2 ARG A 86 17.126 4.488 -2.771 1.00 0.00 N ATOM 0 H ARG A 86 11.199 4.719 -0.389 1.00 0.00 H new ATOM 0 HA ARG A 86 10.327 6.724 -2.032 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.450 4.590 -2.445 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.254 5.950 -3.533 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.460 7.410 -1.361 1.00 0.00 H new ATOM 0 HG3 ARG A 86 13.137 5.960 -0.646 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.172 7.066 -3.276 1.00 0.00 H new ATOM 0 HD3 ARG A 86 14.770 7.651 -1.736 1.00 0.00 H new ATOM 0 HE ARG A 86 15.026 4.904 -1.504 1.00 0.00 H new ATOM 0 HH11 ARG A 86 16.054 7.322 -3.859 1.00 0.00 H new ATOM 0 HH12 ARG A 86 17.501 6.422 -4.326 1.00 0.00 H new ATOM 0 HH21 ARG A 86 16.886 3.751 -2.108 1.00 0.00 H new ATOM 0 HH22 ARG A 86 17.970 4.408 -3.338 1.00 0.00 H new ATOM 1091 N GLU A 87 9.805 3.759 -3.391 1.00 0.00 N ATOM 1092 CA GLU A 87 9.064 3.065 -4.437 1.00 0.00 C ATOM 1093 C GLU A 87 7.604 3.511 -4.459 1.00 0.00 C ATOM 1094 O GLU A 87 7.005 3.658 -5.523 1.00 0.00 O ATOM 1095 CB GLU A 87 9.142 1.550 -4.230 1.00 0.00 C ATOM 1096 CG GLU A 87 10.369 0.913 -4.860 1.00 0.00 C ATOM 1097 CD GLU A 87 10.308 0.901 -6.375 1.00 0.00 C ATOM 1098 OE1 GLU A 87 9.310 0.388 -6.924 1.00 0.00 O ATOM 1099 OE2 GLU A 87 11.256 1.405 -7.012 1.00 0.00 O ATOM 0 H GLU A 87 10.309 3.144 -2.752 1.00 0.00 H new ATOM 0 HA GLU A 87 9.518 3.318 -5.395 1.00 0.00 H new ATOM 0 HB2 GLU A 87 9.141 1.337 -3.161 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.248 1.088 -4.648 1.00 0.00 H new ATOM 0 HG2 GLU A 87 11.259 1.455 -4.540 1.00 0.00 H new ATOM 0 HG3 GLU A 87 10.470 -0.110 -4.496 1.00 0.00 H new ATOM 1104 N ALA A 88 7.040 3.725 -3.275 1.00 0.00 N ATOM 1105 CA ALA A 88 5.653 4.155 -3.156 1.00 0.00 C ATOM 1106 C ALA A 88 5.459 5.549 -3.744 1.00 0.00 C ATOM 1107 O ALA A 88 4.694 5.734 -4.691 1.00 0.00 O ATOM 1108 CB ALA A 88 5.213 4.129 -1.700 1.00 0.00 C ATOM 0 H ALA A 88 7.523 3.607 -2.384 1.00 0.00 H new ATOM 0 HA ALA A 88 5.034 3.459 -3.722 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.175 4.453 -1.628 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.305 3.115 -1.310 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.844 4.800 -1.117 1.00 0.00 H new ATOM 1114 N PHE A 89 6.154 6.528 -3.175 1.00 0.00 N ATOM 1115 CA PHE A 89 6.057 7.905 -3.642 1.00 0.00 C ATOM 1116 C PHE A 89 6.472 8.015 -5.106 1.00 0.00 C ATOM 1117 O PHE A 89 6.131 8.981 -5.789 1.00 0.00 O ATOM 1118 CB PHE A 89 6.932 8.821 -2.783 1.00 0.00 C ATOM 1119 CG PHE A 89 7.121 10.192 -3.367 1.00 0.00 C ATOM 1120 CD1 PHE A 89 6.199 11.197 -3.119 1.00 0.00 C ATOM 1121 CD2 PHE A 89 8.219 10.475 -4.162 1.00 0.00 C ATOM 1122 CE1 PHE A 89 6.369 12.459 -3.656 1.00 0.00 C ATOM 1123 CE2 PHE A 89 8.394 11.737 -4.700 1.00 0.00 C ATOM 1124 CZ PHE A 89 7.469 12.730 -4.446 1.00 0.00 C ATOM 0 H PHE A 89 6.791 6.393 -2.390 1.00 0.00 H new ATOM 0 HA PHE A 89 5.017 8.218 -3.553 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.484 8.915 -1.794 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.908 8.355 -2.648 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.339 10.992 -2.499 1.00 0.00 H new ATOM 0 HD2 PHE A 89 8.946 9.702 -4.364 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.642 13.233 -3.458 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.254 11.946 -5.319 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.605 13.716 -4.864 1.00 0.00 H new ATOM 1133 N ARG A 90 7.210 7.017 -5.582 1.00 0.00 N ATOM 1134 CA ARG A 90 7.674 7.001 -6.964 1.00 0.00 C ATOM 1135 C ARG A 90 6.582 6.488 -7.898 1.00 0.00 C ATOM 1136 O ARG A 90 6.398 7.005 -8.999 1.00 0.00 O ATOM 1137 CB ARG A 90 8.924 6.128 -7.095 1.00 0.00 C ATOM 1138 CG ARG A 90 10.203 6.828 -6.665 1.00 0.00 C ATOM 1139 CD ARG A 90 10.652 7.853 -7.696 1.00 0.00 C ATOM 1140 NE ARG A 90 11.508 8.881 -7.110 1.00 0.00 N ATOM 1141 CZ ARG A 90 12.028 9.886 -7.804 1.00 0.00 C ATOM 1142 NH1 ARG A 90 11.781 9.999 -9.102 1.00 0.00 N ATOM 1143 NH2 ARG A 90 12.797 10.783 -7.200 1.00 0.00 N ATOM 0 H ARG A 90 7.499 6.209 -5.031 1.00 0.00 H new ATOM 0 HA ARG A 90 7.922 8.023 -7.250 1.00 0.00 H new ATOM 0 HB2 ARG A 90 8.793 5.228 -6.494 1.00 0.00 H new ATOM 0 HB3 ARG A 90 9.026 5.807 -8.132 1.00 0.00 H new ATOM 0 HG2 ARG A 90 10.044 7.321 -5.706 1.00 0.00 H new ATOM 0 HG3 ARG A 90 10.991 6.090 -6.517 1.00 0.00 H new ATOM 0 HD2 ARG A 90 11.190 7.348 -8.499 1.00 0.00 H new ATOM 0 HD3 ARG A 90 9.777 8.323 -8.145 1.00 0.00 H new ATOM 0 HE ARG A 90 11.718 8.824 -6.113 1.00 0.00 H new ATOM 0 HH11 ARG A 90 11.190 9.312 -9.570 1.00 0.00 H new ATOM 0 HH12 ARG A 90 12.182 10.773 -9.632 1.00 0.00 H new ATOM 0 HH21 ARG A 90 12.989 10.701 -6.202 1.00 0.00 H new ATOM 0 HH22 ARG A 90 13.196 11.555 -7.734 1.00 0.00 H new ATOM 1154 N VAL A 91 5.860 5.466 -7.449 1.00 0.00 N ATOM 1155 CA VAL A 91 4.786 4.882 -8.244 1.00 0.00 C ATOM 1156 C VAL A 91 3.533 5.749 -8.195 1.00 0.00 C ATOM 1157 O VAL A 91 2.698 5.704 -9.100 1.00 0.00 O ATOM 1158 CB VAL A 91 4.434 3.464 -7.757 1.00 0.00 C ATOM 1159 CG1 VAL A 91 5.645 2.549 -7.854 1.00 0.00 C ATOM 1160 CG2 VAL A 91 3.902 3.508 -6.332 1.00 0.00 C ATOM 0 H VAL A 91 5.999 5.026 -6.540 1.00 0.00 H new ATOM 0 HA VAL A 91 5.147 4.826 -9.271 1.00 0.00 H new ATOM 0 HB VAL A 91 3.652 3.061 -8.401 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.376 1.552 -7.505 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.977 2.494 -8.891 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.451 2.945 -7.235 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.658 2.498 -6.003 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.661 3.931 -5.673 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.006 4.127 -6.297 1.00 0.00 H new ATOM 1170 N PHE A 92 3.408 6.540 -7.134 1.00 0.00 N ATOM 1171 CA PHE A 92 2.255 7.418 -6.968 1.00 0.00 C ATOM 1172 C PHE A 92 2.333 8.604 -7.925 1.00 0.00 C ATOM 1173 O PHE A 92 1.332 8.996 -8.525 1.00 0.00 O ATOM 1174 CB PHE A 92 2.175 7.919 -5.524 1.00 0.00 C ATOM 1175 CG PHE A 92 2.052 6.815 -4.513 1.00 0.00 C ATOM 1176 CD1 PHE A 92 1.437 5.618 -4.844 1.00 0.00 C ATOM 1177 CD2 PHE A 92 2.552 6.974 -3.230 1.00 0.00 C ATOM 1178 CE1 PHE A 92 1.325 4.600 -3.916 1.00 0.00 C ATOM 1179 CE2 PHE A 92 2.443 5.960 -2.298 1.00 0.00 C ATOM 1180 CZ PHE A 92 1.827 4.772 -2.641 1.00 0.00 C ATOM 0 H PHE A 92 4.090 6.591 -6.377 1.00 0.00 H new ATOM 0 HA PHE A 92 1.356 6.846 -7.199 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.066 8.507 -5.302 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.319 8.587 -5.426 1.00 0.00 H new ATOM 0 HD1 PHE A 92 1.041 5.479 -5.839 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.032 7.902 -2.956 1.00 0.00 H new ATOM 0 HE1 PHE A 92 0.846 3.671 -4.188 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.839 6.096 -1.302 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.738 3.979 -1.913 1.00 0.00 H new ATOM 1189 N ASP A 93 3.527 9.170 -8.062 1.00 0.00 N ATOM 1190 CA ASP A 93 3.736 10.310 -8.946 1.00 0.00 C ATOM 1191 C ASP A 93 3.958 9.849 -10.384 1.00 0.00 C ATOM 1192 O ASP A 93 5.096 9.702 -10.832 1.00 0.00 O ATOM 1193 CB ASP A 93 4.932 11.137 -8.473 1.00 0.00 C ATOM 1194 CG ASP A 93 4.834 12.591 -8.894 1.00 0.00 C ATOM 1195 OD1 ASP A 93 3.723 13.028 -9.261 1.00 0.00 O ATOM 1196 OD2 ASP A 93 5.868 13.289 -8.857 1.00 0.00 O ATOM 0 H ASP A 93 4.365 8.858 -7.572 1.00 0.00 H new ATOM 0 HA ASP A 93 2.840 10.930 -8.916 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.002 11.080 -7.387 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.849 10.707 -8.875 1.00 0.00 H new ATOM 1200 N LYS A 94 2.864 9.621 -11.103 1.00 0.00 N ATOM 1201 CA LYS A 94 2.937 9.178 -12.489 1.00 0.00 C ATOM 1202 C LYS A 94 3.868 10.075 -13.300 1.00 0.00 C ATOM 1203 O LYS A 94 4.793 9.595 -13.954 1.00 0.00 O ATOM 1204 CB LYS A 94 1.542 9.171 -13.119 1.00 0.00 C ATOM 1205 CG LYS A 94 1.452 8.341 -14.388 1.00 0.00 C ATOM 1206 CD LYS A 94 0.015 8.210 -14.867 1.00 0.00 C ATOM 1207 CE LYS A 94 -0.075 7.378 -16.136 1.00 0.00 C ATOM 1208 NZ LYS A 94 -1.292 7.704 -16.929 1.00 0.00 N ATOM 0 H LYS A 94 1.915 9.736 -10.747 1.00 0.00 H new ATOM 0 HA LYS A 94 3.338 8.165 -12.499 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.826 8.787 -12.392 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.249 10.196 -13.344 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.056 8.802 -15.169 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.868 7.350 -14.206 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.590 7.750 -14.085 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.401 9.201 -15.050 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.812 7.549 -16.746 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.084 6.319 -15.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.316 7.115 -17.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.140 7.517 -16.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -1.272 8.708 -17.199 1.00 0.00 H new ATOM 1218 N ASP A 95 3.617 11.379 -13.248 1.00 0.00 N ATOM 1219 CA ASP A 95 4.434 12.343 -13.976 1.00 0.00 C ATOM 1220 C ASP A 95 5.824 12.454 -13.357 1.00 0.00 C ATOM 1221 O ASP A 95 6.770 12.895 -14.006 1.00 0.00 O ATOM 1222 CB ASP A 95 3.756 13.714 -13.986 1.00 0.00 C ATOM 1223 CG ASP A 95 3.371 14.179 -12.595 1.00 0.00 C ATOM 1224 OD1 ASP A 95 2.642 13.439 -11.902 1.00 0.00 O ATOM 1225 OD2 ASP A 95 3.800 15.283 -12.198 1.00 0.00 O ATOM 0 H ASP A 95 2.855 11.792 -12.710 1.00 0.00 H new ATOM 0 HA ASP A 95 4.540 11.991 -15.002 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.427 14.445 -14.438 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.864 13.671 -14.611 1.00 0.00 H new ATOM 1229 N GLY A 96 5.939 12.049 -12.096 1.00 0.00 N ATOM 1230 CA GLY A 96 7.216 12.112 -11.409 1.00 0.00 C ATOM 1231 C GLY A 96 7.770 13.522 -11.344 1.00 0.00 C ATOM 1232 O GLY A 96 8.973 13.730 -11.490 1.00 0.00 O ATOM 0 H GLY A 96 5.170 11.678 -11.538 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.100 11.723 -10.397 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.932 11.467 -11.919 1.00 0.00 H new ATOM 1235 N ASN A 97 6.889 14.492 -11.125 1.00 0.00 N ATOM 1236 CA ASN A 97 7.296 15.891 -11.043 1.00 0.00 C ATOM 1237 C ASN A 97 8.026 16.168 -9.732 1.00 0.00 C ATOM 1238 O ASN A 97 8.701 17.187 -9.588 1.00 0.00 O ATOM 1239 CB ASN A 97 6.078 16.807 -11.165 1.00 0.00 C ATOM 1240 CG ASN A 97 5.055 16.557 -10.074 1.00 0.00 C ATOM 1241 OD1 ASN A 97 4.700 15.413 -9.791 1.00 0.00 O ATOM 1242 ND2 ASN A 97 4.575 17.631 -9.456 1.00 0.00 N ATOM 0 H ASN A 97 5.889 14.336 -11.001 1.00 0.00 H new ATOM 0 HA ASN A 97 7.978 16.094 -11.869 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.403 17.847 -11.123 1.00 0.00 H new ATOM 0 HB3 ASN A 97 5.611 16.658 -12.138 1.00 0.00 H new ATOM 0 HD21 ASN A 97 3.883 17.526 -8.714 1.00 0.00 H new ATOM 0 HD22 ASN A 97 4.898 18.561 -9.724 1.00 0.00 H new ATOM 1248 N GLY A 98 7.885 15.253 -8.777 1.00 0.00 N ATOM 1249 CA GLY A 98 8.536 15.418 -7.490 1.00 0.00 C ATOM 1250 C GLY A 98 7.551 15.702 -6.374 1.00 0.00 C ATOM 1251 O GLY A 98 7.947 15.956 -5.236 1.00 0.00 O ATOM 0 H GLY A 98 7.332 14.401 -8.872 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.099 14.515 -7.253 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.255 16.235 -7.552 1.00 0.00 H new ATOM 1254 N TYR A 99 6.264 15.662 -6.699 1.00 0.00 N ATOM 1255 CA TYR A 99 5.219 15.921 -5.716 1.00 0.00 C ATOM 1256 C TYR A 99 3.934 15.183 -6.078 1.00 0.00 C ATOM 1257 O TYR A 99 3.504 15.191 -7.232 1.00 0.00 O ATOM 1258 CB TYR A 99 4.946 17.423 -5.616 1.00 0.00 C ATOM 1259 CG TYR A 99 6.173 18.240 -5.283 1.00 0.00 C ATOM 1260 CD1 TYR A 99 6.522 18.501 -3.964 1.00 0.00 C ATOM 1261 CD2 TYR A 99 6.984 18.753 -6.288 1.00 0.00 C ATOM 1262 CE1 TYR A 99 7.642 19.249 -3.656 1.00 0.00 C ATOM 1263 CE2 TYR A 99 8.107 19.500 -5.990 1.00 0.00 C ATOM 1264 CZ TYR A 99 8.431 19.746 -4.672 1.00 0.00 C ATOM 1265 OH TYR A 99 9.549 20.490 -4.370 1.00 0.00 O ATOM 0 H TYR A 99 5.919 15.453 -7.636 1.00 0.00 H new ATOM 0 HA TYR A 99 5.566 15.555 -4.750 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.533 17.772 -6.562 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.187 17.596 -4.853 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.907 18.113 -3.166 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.732 18.564 -7.321 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.898 19.443 -2.625 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.727 19.889 -6.784 1.00 0.00 H new ATOM 0 HH TYR A 99 9.994 20.763 -5.199 1.00 0.00 H new ATOM 1274 N ILE A 100 3.325 14.545 -5.084 1.00 0.00 N ATOM 1275 CA ILE A 100 2.089 13.803 -5.296 1.00 0.00 C ATOM 1276 C ILE A 100 0.872 14.712 -5.163 1.00 0.00 C ATOM 1277 O ILE A 100 0.772 15.497 -4.220 1.00 0.00 O ATOM 1278 CB ILE A 100 1.955 12.635 -4.301 1.00 0.00 C ATOM 1279 CG1 ILE A 100 3.004 11.561 -4.599 1.00 0.00 C ATOM 1280 CG2 ILE A 100 0.554 12.045 -4.362 1.00 0.00 C ATOM 1281 CD1 ILE A 100 2.991 10.415 -3.612 1.00 0.00 C ATOM 0 H ILE A 100 3.668 14.527 -4.124 1.00 0.00 H new ATOM 0 HA ILE A 100 2.132 13.403 -6.309 1.00 0.00 H new ATOM 0 HB ILE A 100 2.125 13.014 -3.293 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.836 11.168 -5.602 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.993 12.020 -4.598 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.475 11.221 -3.653 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.176 12.814 -4.107 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.358 11.677 -5.369 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.760 9.692 -3.884 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.189 10.796 -2.610 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.015 9.931 -3.629 1.00 0.00 H new ATOM 1292 N SER A 101 -0.052 14.598 -6.112 1.00 0.00 N ATOM 1293 CA SER A 101 -1.262 15.411 -6.101 1.00 0.00 C ATOM 1294 C SER A 101 -2.488 14.557 -5.792 1.00 0.00 C ATOM 1295 O SER A 101 -2.436 13.329 -5.864 1.00 0.00 O ATOM 1296 CB SER A 101 -1.442 16.113 -7.448 1.00 0.00 C ATOM 1297 OG SER A 101 -0.345 16.965 -7.731 1.00 0.00 O ATOM 0 H SER A 101 0.014 13.951 -6.898 1.00 0.00 H new ATOM 0 HA SER A 101 -1.158 16.163 -5.318 1.00 0.00 H new ATOM 0 HB2 SER A 101 -1.542 15.369 -8.239 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.364 16.694 -7.438 1.00 0.00 H new ATOM 0 HG SER A 101 -0.484 17.400 -8.598 1.00 0.00 H new ATOM 1302 N ALA A 102 -3.589 15.216 -5.449 1.00 0.00 N ATOM 1303 CA ALA A 102 -4.829 14.519 -5.132 1.00 0.00 C ATOM 1304 C ALA A 102 -5.310 13.687 -6.316 1.00 0.00 C ATOM 1305 O ALA A 102 -6.110 12.766 -6.156 1.00 0.00 O ATOM 1306 CB ALA A 102 -5.902 15.513 -4.713 1.00 0.00 C ATOM 0 H ALA A 102 -3.648 16.232 -5.383 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.633 13.841 -4.301 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.822 14.978 -4.479 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.567 16.060 -3.832 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.087 16.214 -5.527 1.00 0.00 H new ATOM 1312 N ALA A 103 -4.817 14.017 -7.505 1.00 0.00 N ATOM 1313 CA ALA A 103 -5.195 13.299 -8.716 1.00 0.00 C ATOM 1314 C ALA A 103 -4.734 11.846 -8.659 1.00 0.00 C ATOM 1315 O ALA A 103 -5.547 10.933 -8.528 1.00 0.00 O ATOM 1316 CB ALA A 103 -4.618 13.991 -9.941 1.00 0.00 C ATOM 0 H ALA A 103 -4.154 14.778 -7.656 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.283 13.305 -8.788 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -4.908 13.444 -10.838 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -5.001 15.010 -9.997 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.531 14.016 -9.867 1.00 0.00 H new ATOM 1322 N GLU A 104 -3.424 11.642 -8.760 1.00 0.00 N ATOM 1323 CA GLU A 104 -2.856 10.299 -8.721 1.00 0.00 C ATOM 1324 C GLU A 104 -3.218 9.593 -7.419 1.00 0.00 C ATOM 1325 O GLU A 104 -3.566 8.411 -7.415 1.00 0.00 O ATOM 1326 CB GLU A 104 -1.335 10.360 -8.878 1.00 0.00 C ATOM 1327 CG GLU A 104 -0.673 11.394 -7.982 1.00 0.00 C ATOM 1328 CD GLU A 104 0.248 12.324 -8.748 1.00 0.00 C ATOM 1329 OE1 GLU A 104 -0.159 12.809 -9.825 1.00 0.00 O ATOM 1330 OE2 GLU A 104 1.376 12.568 -8.270 1.00 0.00 O ATOM 0 H GLU A 104 -2.737 12.388 -8.869 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.276 9.730 -9.550 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.915 9.378 -8.658 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -1.094 10.584 -9.917 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.442 11.982 -7.481 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -0.104 10.885 -7.204 1.00 0.00 H new ATOM 1335 N LEU A 105 -3.130 10.324 -6.312 1.00 0.00 N ATOM 1336 CA LEU A 105 -3.447 9.769 -5.001 1.00 0.00 C ATOM 1337 C LEU A 105 -4.852 9.176 -4.986 1.00 0.00 C ATOM 1338 O LEU A 105 -5.032 7.986 -4.727 1.00 0.00 O ATOM 1339 CB LEU A 105 -3.325 10.848 -3.926 1.00 0.00 C ATOM 1340 CG LEU A 105 -2.804 10.384 -2.564 1.00 0.00 C ATOM 1341 CD1 LEU A 105 -1.421 9.767 -2.704 1.00 0.00 C ATOM 1342 CD2 LEU A 105 -2.775 11.544 -1.581 1.00 0.00 C ATOM 0 H LEU A 105 -2.842 11.302 -6.297 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.734 8.972 -4.789 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.663 11.630 -4.298 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.306 11.302 -3.782 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.482 9.623 -2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.066 9.443 -1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.472 8.909 -3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.732 10.506 -3.113 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.402 11.196 -0.618 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.120 12.327 -1.962 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.782 11.942 -1.458 1.00 0.00 H new ATOM 1353 N ARG A 106 -5.846 10.013 -5.268 1.00 0.00 N ATOM 1354 CA ARG A 106 -7.234 9.571 -5.287 1.00 0.00 C ATOM 1355 C ARG A 106 -7.418 8.397 -6.245 1.00 0.00 C ATOM 1356 O ARG A 106 -8.120 7.434 -5.936 1.00 0.00 O ATOM 1357 CB ARG A 106 -8.153 10.725 -5.695 1.00 0.00 C ATOM 1358 CG ARG A 106 -8.340 11.768 -4.606 1.00 0.00 C ATOM 1359 CD ARG A 106 -9.214 12.919 -5.081 1.00 0.00 C ATOM 1360 NE ARG A 106 -8.779 13.438 -6.375 1.00 0.00 N ATOM 1361 CZ ARG A 106 -9.556 14.160 -7.176 1.00 0.00 C ATOM 1362 NH1 ARG A 106 -10.799 14.446 -6.816 1.00 0.00 N ATOM 1363 NH2 ARG A 106 -9.087 14.597 -8.338 1.00 0.00 N ATOM 0 H ARG A 106 -5.715 11.001 -5.486 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.498 9.242 -4.282 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.744 11.208 -6.582 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.127 10.322 -5.972 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.793 11.304 -3.730 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.368 12.152 -4.297 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -10.248 12.583 -5.154 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.191 13.720 -4.343 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.827 13.235 -6.681 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.161 14.112 -5.923 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.394 15.000 -7.432 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -8.130 14.379 -8.616 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.683 15.151 -8.953 1.00 0.00 H new ATOM 1374 N HIS A 107 -6.784 8.485 -7.410 1.00 0.00 N ATOM 1375 CA HIS A 107 -6.877 7.431 -8.413 1.00 0.00 C ATOM 1376 C HIS A 107 -6.287 6.126 -7.887 1.00 0.00 C ATOM 1377 O HIS A 107 -6.742 5.039 -8.242 1.00 0.00 O ATOM 1378 CB HIS A 107 -6.156 7.851 -9.694 1.00 0.00 C ATOM 1379 CG HIS A 107 -7.048 8.524 -10.691 1.00 0.00 C ATOM 1380 ND1 HIS A 107 -7.149 8.117 -12.005 1.00 0.00 N ATOM 1381 CD2 HIS A 107 -7.885 9.580 -10.560 1.00 0.00 C ATOM 1382 CE1 HIS A 107 -8.008 8.896 -12.639 1.00 0.00 C ATOM 1383 NE2 HIS A 107 -8.468 9.791 -11.784 1.00 0.00 N ATOM 0 H HIS A 107 -6.200 9.276 -7.682 1.00 0.00 H new ATOM 0 HA HIS A 107 -7.932 7.268 -8.636 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -5.339 8.525 -9.437 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -5.709 6.970 -10.155 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -8.061 10.150 -9.660 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -8.286 8.814 -13.679 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -9.147 10.521 -11.999 1.00 0.00 H new ATOM 1386 N VAL A 108 -5.270 6.242 -7.039 1.00 0.00 N ATOM 1387 CA VAL A 108 -4.618 5.072 -6.463 1.00 0.00 C ATOM 1388 C VAL A 108 -5.503 4.409 -5.414 1.00 0.00 C ATOM 1389 O VAL A 108 -5.643 3.187 -5.387 1.00 0.00 O ATOM 1390 CB VAL A 108 -3.268 5.442 -5.820 1.00 0.00 C ATOM 1391 CG1 VAL A 108 -2.720 4.273 -5.015 1.00 0.00 C ATOM 1392 CG2 VAL A 108 -2.273 5.879 -6.884 1.00 0.00 C ATOM 0 H VAL A 108 -4.880 7.134 -6.736 1.00 0.00 H new ATOM 0 HA VAL A 108 -4.444 4.373 -7.281 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.428 6.278 -5.139 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.766 4.554 -4.569 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.426 4.011 -4.227 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -2.575 3.415 -5.672 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.325 6.137 -6.412 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -2.116 5.065 -7.592 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.664 6.749 -7.412 1.00 0.00 H new ATOM 1402 N MET A 109 -6.100 5.225 -4.551 1.00 0.00 N ATOM 1403 CA MET A 109 -6.975 4.717 -3.500 1.00 0.00 C ATOM 1404 C MET A 109 -8.224 4.075 -4.095 1.00 0.00 C ATOM 1405 O MET A 109 -8.700 3.049 -3.607 1.00 0.00 O ATOM 1406 CB MET A 109 -7.373 5.847 -2.548 1.00 0.00 C ATOM 1407 CG MET A 109 -6.220 6.360 -1.699 1.00 0.00 C ATOM 1408 SD MET A 109 -5.614 5.127 -0.532 1.00 0.00 S ATOM 1409 CE MET A 109 -4.903 6.178 0.732 1.00 0.00 C ATOM 0 H MET A 109 -5.994 6.239 -4.559 1.00 0.00 H new ATOM 0 HA MET A 109 -6.428 3.957 -2.942 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.782 6.674 -3.129 1.00 0.00 H new ATOM 0 HB3 MET A 109 -8.169 5.495 -1.891 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.403 6.669 -2.351 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.543 7.245 -1.151 1.00 0.00 H new ATOM 0 HE1 MET A 109 -3.817 6.088 0.712 1.00 0.00 H new ATOM 0 HE2 MET A 109 -5.185 7.214 0.544 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.274 5.873 1.710 1.00 0.00 H new ATOM 1417 N THR A 110 -8.751 4.684 -5.152 1.00 0.00 N ATOM 1418 CA THR A 110 -9.945 4.173 -5.812 1.00 0.00 C ATOM 1419 C THR A 110 -9.614 2.977 -6.699 1.00 0.00 C ATOM 1420 O THR A 110 -10.417 2.056 -6.839 1.00 0.00 O ATOM 1421 CB THR A 110 -10.623 5.259 -6.668 1.00 0.00 C ATOM 1422 OG1 THR A 110 -11.907 4.804 -7.111 1.00 0.00 O ATOM 1423 CG2 THR A 110 -9.763 5.616 -7.871 1.00 0.00 C ATOM 0 H THR A 110 -8.369 5.533 -5.570 1.00 0.00 H new ATOM 0 HA THR A 110 -10.631 3.860 -5.025 1.00 0.00 H new ATOM 0 HB THR A 110 -10.746 6.150 -6.053 1.00 0.00 H new ATOM 0 HG1 THR A 110 -12.332 5.501 -7.653 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.263 6.385 -8.460 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.798 5.990 -7.530 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.611 4.729 -8.486 1.00 0.00 H new ATOM 1430 N ASN A 111 -8.425 2.999 -7.294 1.00 0.00 N ATOM 1431 CA ASN A 111 -7.988 1.916 -8.167 1.00 0.00 C ATOM 1432 C ASN A 111 -8.153 0.563 -7.480 1.00 0.00 C ATOM 1433 O ASN A 111 -8.760 -0.356 -8.032 1.00 0.00 O ATOM 1434 CB ASN A 111 -6.527 2.119 -8.574 1.00 0.00 C ATOM 1435 CG ASN A 111 -6.385 2.544 -10.022 1.00 0.00 C ATOM 1436 OD1 ASN A 111 -7.217 3.489 -10.446 1.00 0.00 O flip ATOM 1437 ND2 ASN A 111 -5.537 2.030 -10.752 1.00 0.00 N flip ATOM 0 H ASN A 111 -7.748 3.754 -7.187 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.612 1.929 -9.060 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -6.075 2.874 -7.931 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.976 1.192 -8.414 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -4.918 1.307 -10.385 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -5.453 2.327 -11.724 1.00 0.00 H new ATOM 1443 N LEU A 112 -7.609 0.449 -6.273 1.00 0.00 N ATOM 1444 CA LEU A 112 -7.695 -0.791 -5.509 1.00 0.00 C ATOM 1445 C LEU A 112 -9.145 -1.115 -5.160 1.00 0.00 C ATOM 1446 O LEU A 112 -9.484 -2.263 -4.877 1.00 0.00 O ATOM 1447 CB LEU A 112 -6.862 -0.685 -4.231 1.00 0.00 C ATOM 1448 CG LEU A 112 -5.637 -1.596 -4.151 1.00 0.00 C ATOM 1449 CD1 LEU A 112 -4.383 -0.843 -4.568 1.00 0.00 C ATOM 1450 CD2 LEU A 112 -5.482 -2.159 -2.746 1.00 0.00 C ATOM 0 H LEU A 112 -7.104 1.200 -5.803 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.300 -1.598 -6.126 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.530 0.347 -4.122 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.508 -0.903 -3.381 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.781 -2.428 -4.840 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.521 -1.508 -4.505 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.494 -0.490 -5.593 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.233 0.009 -3.905 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.605 -2.805 -2.708 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.361 -1.340 -2.037 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.369 -2.736 -2.485 1.00 0.00 H new ATOM 1461 N GLY A 113 -9.996 -0.095 -5.183 1.00 0.00 N ATOM 1462 CA GLY A 113 -11.399 -0.291 -4.869 1.00 0.00 C ATOM 1463 C GLY A 113 -11.770 0.255 -3.504 1.00 0.00 C ATOM 1464 O GLY A 113 -12.944 0.280 -3.137 1.00 0.00 O ATOM 0 H GLY A 113 -9.739 0.865 -5.414 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.010 0.195 -5.630 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.631 -1.355 -4.906 1.00 0.00 H new ATOM 1467 N GLU A 114 -10.766 0.692 -2.750 1.00 0.00 N ATOM 1468 CA GLU A 114 -10.993 1.237 -1.418 1.00 0.00 C ATOM 1469 C GLU A 114 -11.953 2.423 -1.471 1.00 0.00 C ATOM 1470 O GLU A 114 -11.645 3.460 -2.060 1.00 0.00 O ATOM 1471 CB GLU A 114 -9.668 1.667 -0.786 1.00 0.00 C ATOM 1472 CG GLU A 114 -8.623 0.565 -0.751 1.00 0.00 C ATOM 1473 CD GLU A 114 -7.210 1.103 -0.645 1.00 0.00 C ATOM 1474 OE1 GLU A 114 -7.022 2.321 -0.845 1.00 0.00 O ATOM 1475 OE2 GLU A 114 -6.291 0.306 -0.361 1.00 0.00 O ATOM 0 H GLU A 114 -9.788 0.679 -3.040 1.00 0.00 H new ATOM 0 HA GLU A 114 -11.442 0.455 -0.806 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -9.269 2.516 -1.341 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -9.855 2.011 0.231 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.822 -0.092 0.096 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -8.710 -0.042 -1.652 1.00 0.00 H new ATOM 1480 N LYS A 115 -13.117 2.262 -0.852 1.00 0.00 N ATOM 1481 CA LYS A 115 -14.123 3.318 -0.827 1.00 0.00 C ATOM 1482 C LYS A 115 -13.813 4.340 0.262 1.00 0.00 C ATOM 1483 O LYS A 115 -13.904 4.039 1.453 1.00 0.00 O ATOM 1484 CB LYS A 115 -15.514 2.720 -0.600 1.00 0.00 C ATOM 1485 CG LYS A 115 -16.641 3.722 -0.773 1.00 0.00 C ATOM 1486 CD LYS A 115 -17.767 3.471 0.217 1.00 0.00 C ATOM 1487 CE LYS A 115 -18.905 4.462 0.030 1.00 0.00 C ATOM 1488 NZ LYS A 115 -18.516 5.839 0.443 1.00 0.00 N ATOM 0 H LYS A 115 -13.388 1.410 -0.361 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.105 3.825 -1.792 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.663 1.894 -1.295 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.561 2.302 0.406 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.255 4.732 -0.638 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -17.029 3.663 -1.790 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.143 2.456 0.092 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -17.382 3.545 1.234 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.211 4.470 -1.016 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -19.768 4.138 0.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.350 6.459 0.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -18.136 5.817 1.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -17.790 6.204 -0.206 1.00 0.00 H new ATOM 1498 N LEU A 116 -13.447 5.547 -0.154 1.00 0.00 N ATOM 1499 CA LEU A 116 -13.125 6.614 0.787 1.00 0.00 C ATOM 1500 C LEU A 116 -13.970 7.854 0.513 1.00 0.00 C ATOM 1501 O LEU A 116 -14.640 7.948 -0.515 1.00 0.00 O ATOM 1502 CB LEU A 116 -11.639 6.967 0.700 1.00 0.00 C ATOM 1503 CG LEU A 116 -11.016 6.909 -0.697 1.00 0.00 C ATOM 1504 CD1 LEU A 116 -11.769 7.819 -1.655 1.00 0.00 C ATOM 1505 CD2 LEU A 116 -9.545 7.292 -0.640 1.00 0.00 C ATOM 0 H LEU A 116 -13.366 5.811 -1.136 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.349 6.258 1.793 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.501 7.973 1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.086 6.290 1.351 1.00 0.00 H new ATOM 0 HG LEU A 116 -11.091 5.886 -1.066 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -11.312 7.765 -2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -12.809 7.500 -1.718 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -11.726 8.846 -1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.118 7.245 -1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -9.448 8.305 -0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.014 6.600 0.013 1.00 0.00 H new ATOM 1516 N THR A 117 -13.932 8.806 1.442 1.00 0.00 N ATOM 1517 CA THR A 117 -14.694 10.041 1.301 1.00 0.00 C ATOM 1518 C THR A 117 -13.772 11.230 1.055 1.00 0.00 C ATOM 1519 O THR A 117 -12.576 11.170 1.340 1.00 0.00 O ATOM 1520 CB THR A 117 -15.549 10.319 2.552 1.00 0.00 C ATOM 1521 OG1 THR A 117 -16.180 11.600 2.439 1.00 0.00 O ATOM 1522 CG2 THR A 117 -14.696 10.277 3.811 1.00 0.00 C ATOM 0 H THR A 117 -13.382 8.745 2.299 1.00 0.00 H new ATOM 0 HA THR A 117 -15.352 9.911 0.442 1.00 0.00 H new ATOM 0 HB THR A 117 -16.312 9.544 2.624 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.723 11.769 3.237 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.322 10.476 4.681 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.241 9.292 3.909 1.00 0.00 H new ATOM 0 HG23 THR A 117 -13.914 11.033 3.746 1.00 0.00 H new ATOM 1529 N ASP A 118 -14.336 12.309 0.525 1.00 0.00 N ATOM 1530 CA ASP A 118 -13.565 13.515 0.242 1.00 0.00 C ATOM 1531 C ASP A 118 -12.770 13.952 1.469 1.00 0.00 C ATOM 1532 O ASP A 118 -11.648 14.442 1.351 1.00 0.00 O ATOM 1533 CB ASP A 118 -14.491 14.644 -0.212 1.00 0.00 C ATOM 1534 CG ASP A 118 -15.171 14.340 -1.532 1.00 0.00 C ATOM 1535 OD1 ASP A 118 -14.603 13.563 -2.328 1.00 0.00 O ATOM 1536 OD2 ASP A 118 -16.273 14.877 -1.769 1.00 0.00 O ATOM 0 H ASP A 118 -15.325 12.374 0.282 1.00 0.00 H new ATOM 0 HA ASP A 118 -12.863 13.288 -0.561 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -15.249 14.818 0.552 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.916 15.565 -0.306 1.00 0.00 H new ATOM 1540 N GLU A 119 -13.364 13.774 2.645 1.00 0.00 N ATOM 1541 CA GLU A 119 -12.712 14.152 3.893 1.00 0.00 C ATOM 1542 C GLU A 119 -11.424 13.358 4.098 1.00 0.00 C ATOM 1543 O GLU A 119 -10.390 13.918 4.459 1.00 0.00 O ATOM 1544 CB GLU A 119 -13.656 13.927 5.076 1.00 0.00 C ATOM 1545 CG GLU A 119 -14.632 15.070 5.302 1.00 0.00 C ATOM 1546 CD GLU A 119 -15.574 14.814 6.462 1.00 0.00 C ATOM 1547 OE1 GLU A 119 -15.426 13.765 7.123 1.00 0.00 O ATOM 1548 OE2 GLU A 119 -16.459 15.660 6.707 1.00 0.00 O ATOM 0 H GLU A 119 -14.294 13.371 2.759 1.00 0.00 H new ATOM 0 HA GLU A 119 -12.460 15.211 3.834 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.218 13.008 4.912 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.064 13.782 5.980 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.074 15.988 5.488 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.214 15.230 4.395 1.00 0.00 H new ATOM 1553 N GLU A 120 -11.499 12.052 3.865 1.00 0.00 N ATOM 1554 CA GLU A 120 -10.341 11.180 4.026 1.00 0.00 C ATOM 1555 C GLU A 120 -9.141 11.724 3.255 1.00 0.00 C ATOM 1556 O GLU A 120 -8.166 12.187 3.849 1.00 0.00 O ATOM 1557 CB GLU A 120 -10.669 9.765 3.547 1.00 0.00 C ATOM 1558 CG GLU A 120 -11.060 8.818 4.669 1.00 0.00 C ATOM 1559 CD GLU A 120 -11.058 7.365 4.234 1.00 0.00 C ATOM 1560 OE1 GLU A 120 -10.204 6.997 3.401 1.00 0.00 O ATOM 1561 OE2 GLU A 120 -11.911 6.598 4.725 1.00 0.00 O ATOM 0 H GLU A 120 -12.349 11.574 3.564 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.087 11.147 5.086 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -11.484 9.815 2.824 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.804 9.358 3.024 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.370 8.945 5.503 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.053 9.083 5.034 1.00 0.00 H new ATOM 1566 N VAL A 121 -9.219 11.663 1.930 1.00 0.00 N ATOM 1567 CA VAL A 121 -8.141 12.150 1.078 1.00 0.00 C ATOM 1568 C VAL A 121 -7.767 13.585 1.429 1.00 0.00 C ATOM 1569 O VAL A 121 -6.588 13.934 1.484 1.00 0.00 O ATOM 1570 CB VAL A 121 -8.528 12.081 -0.411 1.00 0.00 C ATOM 1571 CG1 VAL A 121 -7.420 12.660 -1.279 1.00 0.00 C ATOM 1572 CG2 VAL A 121 -8.839 10.648 -0.815 1.00 0.00 C ATOM 0 H VAL A 121 -10.018 11.281 1.423 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.282 11.502 1.253 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.426 12.680 -0.563 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.712 12.602 -2.328 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.251 13.702 -1.006 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.503 12.091 -1.126 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.111 10.618 -1.870 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.961 10.024 -0.649 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.669 10.273 -0.216 1.00 0.00 H new ATOM 1582 N ASP A 122 -8.779 14.413 1.665 1.00 0.00 N ATOM 1583 CA ASP A 122 -8.557 15.812 2.013 1.00 0.00 C ATOM 1584 C ASP A 122 -7.549 15.935 3.152 1.00 0.00 C ATOM 1585 O ASP A 122 -6.527 16.606 3.018 1.00 0.00 O ATOM 1586 CB ASP A 122 -9.877 16.476 2.410 1.00 0.00 C ATOM 1587 CG ASP A 122 -9.668 17.780 3.154 1.00 0.00 C ATOM 1588 OD1 ASP A 122 -9.314 18.785 2.502 1.00 0.00 O ATOM 1589 OD2 ASP A 122 -9.858 17.795 4.388 1.00 0.00 O ATOM 0 H ASP A 122 -9.761 14.140 1.622 1.00 0.00 H new ATOM 0 HA ASP A 122 -8.153 16.319 1.137 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.470 16.663 1.515 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.451 15.792 3.035 1.00 0.00 H new ATOM 1593 N GLU A 123 -7.847 15.284 4.272 1.00 0.00 N ATOM 1594 CA GLU A 123 -6.967 15.323 5.435 1.00 0.00 C ATOM 1595 C GLU A 123 -5.624 14.670 5.123 1.00 0.00 C ATOM 1596 O GLU A 123 -4.582 15.104 5.613 1.00 0.00 O ATOM 1597 CB GLU A 123 -7.625 14.620 6.624 1.00 0.00 C ATOM 1598 CG GLU A 123 -8.915 15.278 7.083 1.00 0.00 C ATOM 1599 CD GLU A 123 -8.674 16.443 8.025 1.00 0.00 C ATOM 1600 OE1 GLU A 123 -7.790 16.324 8.898 1.00 0.00 O ATOM 1601 OE2 GLU A 123 -9.369 17.470 7.888 1.00 0.00 O ATOM 0 H GLU A 123 -8.690 14.724 4.399 1.00 0.00 H new ATOM 0 HA GLU A 123 -6.792 16.368 5.692 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -7.832 13.584 6.354 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -6.922 14.598 7.457 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -9.469 15.628 6.212 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -9.539 14.536 7.581 1.00 0.00 H new ATOM 1606 N MET A 124 -5.657 13.623 4.304 1.00 0.00 N ATOM 1607 CA MET A 124 -4.443 12.909 3.926 1.00 0.00 C ATOM 1608 C MET A 124 -3.421 13.862 3.317 1.00 0.00 C ATOM 1609 O MET A 124 -2.249 13.853 3.694 1.00 0.00 O ATOM 1610 CB MET A 124 -4.772 11.791 2.934 1.00 0.00 C ATOM 1611 CG MET A 124 -3.646 10.786 2.759 1.00 0.00 C ATOM 1612 SD MET A 124 -4.223 9.197 2.131 1.00 0.00 S ATOM 1613 CE MET A 124 -2.804 8.674 1.173 1.00 0.00 C ATOM 0 H MET A 124 -6.511 13.251 3.890 1.00 0.00 H new ATOM 0 HA MET A 124 -4.013 12.470 4.826 1.00 0.00 H new ATOM 0 HB2 MET A 124 -5.666 11.268 3.272 1.00 0.00 H new ATOM 0 HB3 MET A 124 -5.008 12.233 1.966 1.00 0.00 H new ATOM 0 HG2 MET A 124 -2.903 11.195 2.074 1.00 0.00 H new ATOM 0 HG3 MET A 124 -3.148 10.634 3.716 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.141 8.223 0.240 1.00 0.00 H new ATOM 0 HE2 MET A 124 -2.176 9.537 0.953 1.00 0.00 H new ATOM 0 HE3 MET A 124 -2.230 7.943 1.743 1.00 0.00 H new ATOM 1621 N ILE A 125 -3.871 14.681 2.372 1.00 0.00 N ATOM 1622 CA ILE A 125 -2.995 15.640 1.712 1.00 0.00 C ATOM 1623 C ILE A 125 -2.644 16.797 2.642 1.00 0.00 C ATOM 1624 O ILE A 125 -1.474 17.143 2.804 1.00 0.00 O ATOM 1625 CB ILE A 125 -3.639 16.204 0.432 1.00 0.00 C ATOM 1626 CG1 ILE A 125 -3.638 15.147 -0.674 1.00 0.00 C ATOM 1627 CG2 ILE A 125 -2.906 17.456 -0.024 1.00 0.00 C ATOM 1628 CD1 ILE A 125 -2.251 14.755 -1.133 1.00 0.00 C ATOM 0 H ILE A 125 -4.838 14.699 2.047 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.085 15.102 1.445 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.672 16.472 0.652 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.159 14.258 -0.317 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.201 15.525 -1.527 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -3.374 17.842 -0.930 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -2.955 18.212 0.760 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.864 17.213 -0.229 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.327 14.002 -1.918 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.734 15.633 -1.521 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.691 14.347 -0.292 1.00 0.00 H new ATOM 1639 N ARG A 126 -3.665 17.388 3.253 1.00 0.00 N ATOM 1640 CA ARG A 126 -3.465 18.506 4.168 1.00 0.00 C ATOM 1641 C ARG A 126 -2.503 18.124 5.289 1.00 0.00 C ATOM 1642 O ARG A 126 -1.845 18.983 5.874 1.00 0.00 O ATOM 1643 CB ARG A 126 -4.802 18.954 4.759 1.00 0.00 C ATOM 1644 CG ARG A 126 -5.098 18.352 6.124 1.00 0.00 C ATOM 1645 CD ARG A 126 -6.475 18.755 6.624 1.00 0.00 C ATOM 1646 NE ARG A 126 -6.507 20.140 7.087 1.00 0.00 N ATOM 1647 CZ ARG A 126 -7.628 20.820 7.298 1.00 0.00 C ATOM 1648 NH1 ARG A 126 -8.804 20.245 7.089 1.00 0.00 N ATOM 1649 NH2 ARG A 126 -7.574 22.077 7.720 1.00 0.00 N ATOM 0 H ARG A 126 -4.639 17.112 3.131 1.00 0.00 H new ATOM 0 HA ARG A 126 -3.030 19.332 3.605 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.807 20.041 4.842 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.603 18.683 4.071 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.035 17.265 6.065 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.341 18.677 6.838 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.204 18.624 5.824 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -6.773 18.094 7.438 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.619 20.611 7.258 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -8.849 19.279 6.766 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -9.664 20.769 7.252 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -6.671 22.522 7.883 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -8.436 22.598 7.882 1.00 0.00 H new ATOM 1660 N GLU A 127 -2.429 16.829 5.583 1.00 0.00 N ATOM 1661 CA GLU A 127 -1.549 16.335 6.636 1.00 0.00 C ATOM 1662 C GLU A 127 -0.170 15.995 6.077 1.00 0.00 C ATOM 1663 O GLU A 127 0.851 16.253 6.715 1.00 0.00 O ATOM 1664 CB GLU A 127 -2.159 15.101 7.303 1.00 0.00 C ATOM 1665 CG GLU A 127 -3.342 15.418 8.203 1.00 0.00 C ATOM 1666 CD GLU A 127 -2.918 15.897 9.577 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -1.868 16.565 9.675 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -3.636 15.602 10.556 1.00 0.00 O ATOM 0 H GLU A 127 -2.967 16.104 5.108 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.436 17.123 7.380 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.478 14.401 6.531 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.391 14.599 7.891 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.959 16.182 7.730 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.962 14.528 8.308 1.00 0.00 H new ATOM 1673 N ALA A 128 -0.149 15.414 4.881 1.00 0.00 N ATOM 1674 CA ALA A 128 1.103 15.040 4.237 1.00 0.00 C ATOM 1675 C ALA A 128 1.764 16.248 3.580 1.00 0.00 C ATOM 1676 O ALA A 128 2.849 16.139 3.007 1.00 0.00 O ATOM 1677 CB ALA A 128 0.861 13.945 3.208 1.00 0.00 C ATOM 0 H ALA A 128 -0.985 15.193 4.340 1.00 0.00 H new ATOM 0 HA ALA A 128 1.778 14.660 5.004 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.805 13.675 2.735 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.439 13.069 3.701 1.00 0.00 H new ATOM 0 HB3 ALA A 128 0.165 14.305 2.450 1.00 0.00 H new ATOM 1683 N ASP A 129 1.103 17.397 3.665 1.00 0.00 N ATOM 1684 CA ASP A 129 1.627 18.625 3.078 1.00 0.00 C ATOM 1685 C ASP A 129 1.824 19.696 4.147 1.00 0.00 C ATOM 1686 O ASP A 129 0.856 20.265 4.654 1.00 0.00 O ATOM 1687 CB ASP A 129 0.682 19.139 1.990 1.00 0.00 C ATOM 1688 CG ASP A 129 1.338 20.177 1.099 1.00 0.00 C ATOM 1689 OD1 ASP A 129 2.348 20.774 1.526 1.00 0.00 O ATOM 1690 OD2 ASP A 129 0.840 20.390 -0.027 1.00 0.00 O ATOM 0 H ASP A 129 0.204 17.504 4.134 1.00 0.00 H new ATOM 0 HA ASP A 129 2.595 18.401 2.630 1.00 0.00 H new ATOM 0 HB2 ASP A 129 0.345 18.301 1.380 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.204 19.571 2.456 1.00 0.00 H new ATOM 1694 N ILE A 130 3.080 19.967 4.483 1.00 0.00 N ATOM 1695 CA ILE A 130 3.402 20.969 5.490 1.00 0.00 C ATOM 1696 C ILE A 130 2.943 22.356 5.053 1.00 0.00 C ATOM 1697 O ILE A 130 2.325 23.090 5.825 1.00 0.00 O ATOM 1698 CB ILE A 130 4.914 21.009 5.782 1.00 0.00 C ATOM 1699 CG1 ILE A 130 5.424 19.611 6.138 1.00 0.00 C ATOM 1700 CG2 ILE A 130 5.211 21.989 6.907 1.00 0.00 C ATOM 1701 CD1 ILE A 130 6.913 19.441 5.934 1.00 0.00 C ATOM 0 H ILE A 130 3.892 19.506 4.072 1.00 0.00 H new ATOM 0 HA ILE A 130 2.872 20.684 6.399 1.00 0.00 H new ATOM 0 HB ILE A 130 5.433 21.347 4.885 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.182 19.399 7.179 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.896 18.875 5.532 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.283 22.006 7.101 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.879 22.986 6.618 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.684 21.678 7.809 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.204 18.426 6.206 1.00 0.00 H new ATOM 0 HD12 ILE A 130 7.160 19.621 4.888 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.450 20.153 6.561 1.00 0.00 H new ATOM 1712 N ASP A 131 3.249 22.708 3.808 1.00 0.00 N ATOM 1713 CA ASP A 131 2.866 24.006 3.265 1.00 0.00 C ATOM 1714 C ASP A 131 1.382 24.030 2.909 1.00 0.00 C ATOM 1715 O ASP A 131 0.777 25.095 2.796 1.00 0.00 O ATOM 1716 CB ASP A 131 3.705 24.334 2.030 1.00 0.00 C ATOM 1717 CG ASP A 131 5.118 23.794 2.129 1.00 0.00 C ATOM 1718 OD1 ASP A 131 5.327 22.612 1.785 1.00 0.00 O ATOM 1719 OD2 ASP A 131 6.014 24.553 2.554 1.00 0.00 O ATOM 0 H ASP A 131 3.761 22.113 3.157 1.00 0.00 H new ATOM 0 HA ASP A 131 3.050 24.761 4.030 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.222 23.919 1.146 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.741 25.415 1.896 1.00 0.00 H new ATOM 1723 N GLY A 132 0.803 22.846 2.730 1.00 0.00 N ATOM 1724 CA GLY A 132 -0.604 22.754 2.387 1.00 0.00 C ATOM 1725 C GLY A 132 -0.896 23.275 0.995 1.00 0.00 C ATOM 1726 O GLY A 132 -1.928 23.907 0.764 1.00 0.00 O ATOM 0 H GLY A 132 1.283 21.950 2.816 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -0.925 21.715 2.457 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.189 23.318 3.113 1.00 0.00 H new ATOM 1729 N ASP A 133 0.014 23.013 0.062 1.00 0.00 N ATOM 1730 CA ASP A 133 -0.151 23.462 -1.315 1.00 0.00 C ATOM 1731 C ASP A 133 -0.873 22.406 -2.147 1.00 0.00 C ATOM 1732 O ASP A 133 -0.922 22.494 -3.373 1.00 0.00 O ATOM 1733 CB ASP A 133 1.210 23.777 -1.937 1.00 0.00 C ATOM 1734 CG ASP A 133 2.244 22.710 -1.638 1.00 0.00 C ATOM 1735 OD1 ASP A 133 2.022 21.544 -2.026 1.00 0.00 O ATOM 1736 OD2 ASP A 133 3.275 23.040 -1.016 1.00 0.00 O ATOM 0 H ASP A 133 0.873 22.492 0.235 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.756 24.369 -1.307 1.00 0.00 H new ATOM 0 HB2 ASP A 133 1.098 23.878 -3.017 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.564 24.737 -1.562 1.00 0.00 H new ATOM 1740 N GLY A 134 -1.433 21.407 -1.471 1.00 0.00 N ATOM 1741 CA GLY A 134 -2.144 20.349 -2.165 1.00 0.00 C ATOM 1742 C GLY A 134 -1.207 19.356 -2.822 1.00 0.00 C ATOM 1743 O GLY A 134 -1.641 18.505 -3.598 1.00 0.00 O ATOM 0 H GLY A 134 -1.407 21.312 -0.456 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.788 19.824 -1.459 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.793 20.788 -2.923 1.00 0.00 H new ATOM 1746 N GLN A 135 0.081 19.465 -2.513 1.00 0.00 N ATOM 1747 CA GLN A 135 1.082 18.571 -3.082 1.00 0.00 C ATOM 1748 C GLN A 135 1.923 17.925 -1.985 1.00 0.00 C ATOM 1749 O GLN A 135 2.446 18.610 -1.106 1.00 0.00 O ATOM 1750 CB GLN A 135 1.987 19.333 -4.051 1.00 0.00 C ATOM 1751 CG GLN A 135 1.232 20.288 -4.964 1.00 0.00 C ATOM 1752 CD GLN A 135 2.143 20.995 -5.949 1.00 0.00 C ATOM 1753 OE1 GLN A 135 2.978 21.813 -5.562 1.00 0.00 O ATOM 1754 NE2 GLN A 135 1.985 20.683 -7.230 1.00 0.00 N ATOM 0 H GLN A 135 0.456 20.164 -1.872 1.00 0.00 H new ATOM 0 HA GLN A 135 0.560 17.784 -3.626 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.725 19.896 -3.480 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.536 18.617 -4.662 1.00 0.00 H new ATOM 0 HG2 GLN A 135 0.470 19.734 -5.512 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.713 21.030 -4.358 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.280 19.999 -7.505 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.569 21.127 -7.939 1.00 0.00 H new ATOM 1761 N VAL A 136 2.048 16.604 -2.042 1.00 0.00 N ATOM 1762 CA VAL A 136 2.826 15.866 -1.054 1.00 0.00 C ATOM 1763 C VAL A 136 4.240 15.597 -1.556 1.00 0.00 C ATOM 1764 O VAL A 136 4.431 14.991 -2.610 1.00 0.00 O ATOM 1765 CB VAL A 136 2.155 14.524 -0.700 1.00 0.00 C ATOM 1766 CG1 VAL A 136 3.131 13.617 0.034 1.00 0.00 C ATOM 1767 CG2 VAL A 136 0.903 14.759 0.130 1.00 0.00 C ATOM 0 H VAL A 136 1.620 16.022 -2.762 1.00 0.00 H new ATOM 0 HA VAL A 136 2.873 16.488 -0.160 1.00 0.00 H new ATOM 0 HB VAL A 136 1.862 14.027 -1.625 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.640 12.674 0.276 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.996 13.423 -0.601 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.458 14.102 0.954 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.441 13.801 0.371 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.169 15.276 1.052 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.199 15.368 -0.437 1.00 0.00 H new ATOM 1777 N ASN A 137 5.229 16.053 -0.794 1.00 0.00 N ATOM 1778 CA ASN A 137 6.627 15.862 -1.163 1.00 0.00 C ATOM 1779 C ASN A 137 7.243 14.706 -0.380 1.00 0.00 C ATOM 1780 O ASN A 137 6.687 14.255 0.622 1.00 0.00 O ATOM 1781 CB ASN A 137 7.422 17.145 -0.908 1.00 0.00 C ATOM 1782 CG ASN A 137 8.831 17.071 -1.463 1.00 0.00 C ATOM 1783 OD1 ASN A 137 8.950 16.657 -2.720 1.00 0.00 O flip ATOM 1784 ND2 ASN A 137 9.801 17.383 -0.772 1.00 0.00 N flip ATOM 0 H ASN A 137 5.088 16.557 0.082 1.00 0.00 H new ATOM 0 HA ASN A 137 6.667 15.621 -2.225 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.900 17.989 -1.360 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.466 17.335 0.164 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.663 17.696 0.189 1.00 0.00 H new ATOM 0 HD22 ASN A 137 10.743 17.329 -1.161 1.00 0.00 H new ATOM 1790 N TYR A 138 8.392 14.230 -0.846 1.00 0.00 N ATOM 1791 CA TYR A 138 9.082 13.125 -0.192 1.00 0.00 C ATOM 1792 C TYR A 138 9.381 13.456 1.267 1.00 0.00 C ATOM 1793 O TYR A 138 9.044 12.689 2.170 1.00 0.00 O ATOM 1794 CB TYR A 138 10.383 12.801 -0.929 1.00 0.00 C ATOM 1795 CG TYR A 138 11.167 11.670 -0.303 1.00 0.00 C ATOM 1796 CD1 TYR A 138 10.551 10.470 0.029 1.00 0.00 C ATOM 1797 CD2 TYR A 138 12.526 11.801 -0.046 1.00 0.00 C ATOM 1798 CE1 TYR A 138 11.264 9.435 0.601 1.00 0.00 C ATOM 1799 CE2 TYR A 138 13.248 10.770 0.525 1.00 0.00 C ATOM 1800 CZ TYR A 138 12.613 9.590 0.848 1.00 0.00 C ATOM 1801 OH TYR A 138 13.327 8.560 1.416 1.00 0.00 O ATOM 0 H TYR A 138 8.865 14.592 -1.674 1.00 0.00 H new ATOM 0 HA TYR A 138 8.428 12.254 -0.222 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.151 12.543 -1.962 1.00 0.00 H new ATOM 0 HB3 TYR A 138 11.008 13.694 -0.956 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.496 10.344 -0.164 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.027 12.724 -0.297 1.00 0.00 H new ATOM 0 HE1 TYR A 138 10.769 8.509 0.854 1.00 0.00 H new ATOM 0 HE2 TYR A 138 14.304 10.888 0.717 1.00 0.00 H new ATOM 0 HH TYR A 138 14.263 8.830 1.522 1.00 0.00 H new ATOM 1810 N GLU A 139 10.012 14.603 1.490 1.00 0.00 N ATOM 1811 CA GLU A 139 10.357 15.036 2.839 1.00 0.00 C ATOM 1812 C GLU A 139 9.142 14.964 3.760 1.00 0.00 C ATOM 1813 O GLU A 139 9.261 14.616 4.935 1.00 0.00 O ATOM 1814 CB GLU A 139 10.909 16.463 2.816 1.00 0.00 C ATOM 1815 CG GLU A 139 12.125 16.631 1.921 1.00 0.00 C ATOM 1816 CD GLU A 139 13.316 15.825 2.399 1.00 0.00 C ATOM 1817 OE1 GLU A 139 13.817 16.105 3.508 1.00 0.00 O ATOM 1818 OE2 GLU A 139 13.749 14.913 1.663 1.00 0.00 O ATOM 0 H GLU A 139 10.295 15.250 0.754 1.00 0.00 H new ATOM 0 HA GLU A 139 11.124 14.364 3.224 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.125 17.141 2.480 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.172 16.758 3.832 1.00 0.00 H new ATOM 0 HG2 GLU A 139 11.869 16.327 0.906 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.398 17.685 1.879 1.00 0.00 H new ATOM 1823 N GLU A 140 7.974 15.295 3.217 1.00 0.00 N ATOM 1824 CA GLU A 140 6.738 15.269 3.990 1.00 0.00 C ATOM 1825 C GLU A 140 6.162 13.858 4.048 1.00 0.00 C ATOM 1826 O GLU A 140 5.485 13.490 5.009 1.00 0.00 O ATOM 1827 CB GLU A 140 5.711 16.227 3.383 1.00 0.00 C ATOM 1828 CG GLU A 140 6.308 17.542 2.911 1.00 0.00 C ATOM 1829 CD GLU A 140 5.281 18.452 2.266 1.00 0.00 C ATOM 1830 OE1 GLU A 140 4.494 17.958 1.431 1.00 0.00 O ATOM 1831 OE2 GLU A 140 5.263 19.656 2.596 1.00 0.00 O ATOM 0 H GLU A 140 7.858 15.584 2.246 1.00 0.00 H new ATOM 0 HA GLU A 140 6.968 15.590 5.006 1.00 0.00 H new ATOM 0 HB2 GLU A 140 5.223 15.737 2.541 1.00 0.00 H new ATOM 0 HB3 GLU A 140 4.938 16.434 4.123 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.761 18.056 3.759 1.00 0.00 H new ATOM 0 HG3 GLU A 140 7.106 17.339 2.197 1.00 0.00 H new ATOM 1836 N PHE A 141 6.435 13.071 3.012 1.00 0.00 N ATOM 1837 CA PHE A 141 5.944 11.699 2.943 1.00 0.00 C ATOM 1838 C PHE A 141 6.525 10.856 4.074 1.00 0.00 C ATOM 1839 O PHE A 141 5.801 10.135 4.760 1.00 0.00 O ATOM 1840 CB PHE A 141 6.298 11.075 1.592 1.00 0.00 C ATOM 1841 CG PHE A 141 5.837 9.654 1.448 1.00 0.00 C ATOM 1842 CD1 PHE A 141 6.608 8.608 1.929 1.00 0.00 C ATOM 1843 CD2 PHE A 141 4.630 9.363 0.832 1.00 0.00 C ATOM 1844 CE1 PHE A 141 6.185 7.299 1.800 1.00 0.00 C ATOM 1845 CE2 PHE A 141 4.202 8.055 0.700 1.00 0.00 C ATOM 1846 CZ PHE A 141 4.981 7.022 1.183 1.00 0.00 C ATOM 0 H PHE A 141 6.994 13.360 2.209 1.00 0.00 H new ATOM 0 HA PHE A 141 4.860 11.722 3.051 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.855 11.674 0.797 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.379 11.113 1.455 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.551 8.819 2.411 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.017 10.167 0.451 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.795 6.494 2.181 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.259 7.841 0.219 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.649 6.000 1.078 1.00 0.00 H new ATOM 1855 N VAL A 142 7.838 10.952 4.263 1.00 0.00 N ATOM 1856 CA VAL A 142 8.516 10.199 5.309 1.00 0.00 C ATOM 1857 C VAL A 142 8.091 10.676 6.693 1.00 0.00 C ATOM 1858 O VAL A 142 8.165 9.927 7.668 1.00 0.00 O ATOM 1859 CB VAL A 142 10.048 10.321 5.185 1.00 0.00 C ATOM 1860 CG1 VAL A 142 10.486 10.093 3.747 1.00 0.00 C ATOM 1861 CG2 VAL A 142 10.516 11.678 5.686 1.00 0.00 C ATOM 0 H VAL A 142 8.452 11.544 3.704 1.00 0.00 H new ATOM 0 HA VAL A 142 8.230 9.155 5.184 1.00 0.00 H new ATOM 0 HB VAL A 142 10.509 9.552 5.806 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.570 10.183 3.678 1.00 0.00 H new ATOM 0 HG12 VAL A 142 10.184 9.095 3.428 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.019 10.837 3.102 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.600 11.747 5.591 1.00 0.00 H new ATOM 0 HG22 VAL A 142 10.049 12.465 5.094 1.00 0.00 H new ATOM 0 HG23 VAL A 142 10.235 11.796 6.733 1.00 0.00 H new ATOM 1871 N GLN A 143 7.644 11.925 6.771 1.00 0.00 N ATOM 1872 CA GLN A 143 7.207 12.501 8.037 1.00 0.00 C ATOM 1873 C GLN A 143 6.041 11.710 8.622 1.00 0.00 C ATOM 1874 O GLN A 143 5.797 11.746 9.827 1.00 0.00 O ATOM 1875 CB GLN A 143 6.799 13.962 7.843 1.00 0.00 C ATOM 1876 CG GLN A 143 6.666 14.736 9.145 1.00 0.00 C ATOM 1877 CD GLN A 143 6.028 16.098 8.952 1.00 0.00 C ATOM 1878 OE1 GLN A 143 5.283 16.317 7.996 1.00 0.00 O ATOM 1879 NE2 GLN A 143 6.315 17.021 9.863 1.00 0.00 N ATOM 0 H GLN A 143 7.575 12.557 5.973 1.00 0.00 H new ATOM 0 HA GLN A 143 8.042 12.453 8.736 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.537 14.456 7.211 1.00 0.00 H new ATOM 0 HB3 GLN A 143 5.849 13.997 7.311 1.00 0.00 H new ATOM 0 HG2 GLN A 143 6.069 14.156 9.849 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.653 14.861 9.591 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.937 16.796 10.639 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.913 17.955 9.787 1.00 0.00 H new ATOM 1886 N MET A 144 5.325 10.997 7.759 1.00 0.00 N ATOM 1887 CA MET A 144 4.186 10.195 8.190 1.00 0.00 C ATOM 1888 C MET A 144 4.635 9.057 9.102 1.00 0.00 C ATOM 1889 O MET A 144 3.817 8.426 9.771 1.00 0.00 O ATOM 1890 CB MET A 144 3.443 9.632 6.978 1.00 0.00 C ATOM 1891 CG MET A 144 2.357 10.555 6.447 1.00 0.00 C ATOM 1892 SD MET A 144 2.888 11.490 4.999 1.00 0.00 S ATOM 1893 CE MET A 144 2.891 10.206 3.749 1.00 0.00 C ATOM 0 H MET A 144 5.513 10.958 6.757 1.00 0.00 H new ATOM 0 HA MET A 144 3.511 10.841 8.752 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.161 9.434 6.182 1.00 0.00 H new ATOM 0 HB3 MET A 144 2.995 8.676 7.249 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.477 9.965 6.191 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.058 11.248 7.233 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.919 9.929 3.515 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.356 9.333 4.123 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.400 10.574 2.848 1.00 0.00 H new ATOM 1901 N MET A 145 5.938 8.800 9.119 1.00 0.00 N ATOM 1902 CA MET A 145 6.495 7.737 9.949 1.00 0.00 C ATOM 1903 C MET A 145 7.319 8.318 11.095 1.00 0.00 C ATOM 1904 O MET A 145 8.034 7.593 11.788 1.00 0.00 O ATOM 1905 CB MET A 145 7.363 6.803 9.104 1.00 0.00 C ATOM 1906 CG MET A 145 7.587 5.441 9.740 1.00 0.00 C ATOM 1907 SD MET A 145 8.453 4.298 8.647 1.00 0.00 S ATOM 1908 CE MET A 145 10.097 4.331 9.357 1.00 0.00 C ATOM 0 H MET A 145 6.628 9.312 8.569 1.00 0.00 H new ATOM 0 HA MET A 145 5.667 7.168 10.372 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.894 6.667 8.129 1.00 0.00 H new ATOM 0 HB3 MET A 145 8.329 7.277 8.930 1.00 0.00 H new ATOM 0 HG2 MET A 145 8.160 5.563 10.659 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.625 5.012 10.019 1.00 0.00 H new ATOM 0 HE1 MET A 145 10.752 3.671 8.789 1.00 0.00 H new ATOM 0 HE2 MET A 145 10.488 5.348 9.322 1.00 0.00 H new ATOM 0 HE3 MET A 145 10.053 3.994 10.393 1.00 0.00 H new ATOM 1916 N THR A 146 7.214 9.628 11.289 1.00 0.00 N ATOM 1917 CA THR A 146 7.951 10.305 12.348 1.00 0.00 C ATOM 1918 C THR A 146 7.003 11.003 13.317 1.00 0.00 C ATOM 1919 O THR A 146 7.188 12.174 13.646 1.00 0.00 O ATOM 1920 CB THR A 146 8.936 11.341 11.775 1.00 0.00 C ATOM 1921 OG1 THR A 146 8.219 12.480 11.285 1.00 0.00 O ATOM 1922 CG2 THR A 146 9.764 10.737 10.652 1.00 0.00 C ATOM 0 H THR A 146 6.625 10.242 10.726 1.00 0.00 H new ATOM 0 HA THR A 146 8.513 9.538 12.882 1.00 0.00 H new ATOM 0 HB THR A 146 9.608 11.651 12.575 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.778 12.935 12.032 1.00 0.00 H new ATOM 0 HG21 THR A 146 10.452 11.488 10.263 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.331 9.888 11.034 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.103 10.402 9.853 1.00 0.00 H new ATOM 1929 N GLY A 147 5.986 10.276 13.771 1.00 0.00 N ATOM 1930 CA GLY A 147 5.025 10.843 14.698 1.00 0.00 C ATOM 1931 C GLY A 147 3.768 11.329 14.004 1.00 0.00 C ATOM 1932 O GLY A 147 3.341 12.465 14.205 1.00 0.00 O ATOM 0 H GLY A 147 5.811 9.305 13.513 1.00 0.00 H new ATOM 0 HA2 GLY A 147 4.758 10.094 15.444 1.00 0.00 H new ATOM 0 HA3 GLY A 147 5.486 11.674 15.232 1.00 0.00 H new ATOM 1935 N ALA A 148 3.175 10.467 13.185 1.00 0.00 N ATOM 1936 CA ALA A 148 1.960 10.815 12.459 1.00 0.00 C ATOM 1937 C ALA A 148 0.718 10.353 13.215 1.00 0.00 C ATOM 1938 O ALA A 148 -0.353 10.195 12.630 1.00 0.00 O ATOM 1939 CB ALA A 148 1.987 10.209 11.065 1.00 0.00 C ATOM 0 H ALA A 148 3.516 9.522 13.008 1.00 0.00 H new ATOM 0 HA ALA A 148 1.917 11.901 12.370 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.074 10.477 10.534 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.849 10.591 10.519 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.057 9.124 11.141 1.00 0.00 H new ATOM 1945 N SER A 149 0.870 10.136 14.517 1.00 0.00 N ATOM 1946 CA SER A 149 -0.239 9.688 15.353 1.00 0.00 C ATOM 1947 C SER A 149 -1.481 10.539 15.110 1.00 0.00 C ATOM 1948 O SER A 149 -2.580 10.017 14.924 1.00 0.00 O ATOM 1949 CB SER A 149 0.153 9.745 16.830 1.00 0.00 C ATOM 1950 OG SER A 149 0.591 11.044 17.192 1.00 0.00 O ATOM 0 H SER A 149 1.750 10.263 15.017 1.00 0.00 H new ATOM 0 HA SER A 149 -0.470 8.657 15.086 1.00 0.00 H new ATOM 0 HB2 SER A 149 -0.699 9.460 17.447 1.00 0.00 H new ATOM 0 HB3 SER A 149 0.945 9.023 17.027 1.00 0.00 H new ATOM 0 HG SER A 149 0.834 11.055 18.141 1.00 0.00 H new ATOM 1955 N THR A 150 -1.298 11.857 15.114 1.00 0.00 N ATOM 1956 CA THR A 150 -2.402 12.782 14.896 1.00 0.00 C ATOM 1957 C THR A 150 -2.619 13.039 13.409 1.00 0.00 C ATOM 1958 O THR A 150 -3.656 13.564 13.005 1.00 0.00 O ATOM 1959 CB THR A 150 -2.157 14.126 15.607 1.00 0.00 C ATOM 1960 OG1 THR A 150 -0.826 14.584 15.342 1.00 0.00 O ATOM 1961 CG2 THR A 150 -2.363 13.990 17.108 1.00 0.00 C ATOM 0 H THR A 150 -0.395 12.306 15.266 1.00 0.00 H new ATOM 0 HA THR A 150 -3.293 12.315 15.315 1.00 0.00 H new ATOM 0 HB THR A 150 -2.874 14.852 15.223 1.00 0.00 H new ATOM 0 HG1 THR A 150 -0.678 15.440 15.796 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.184 14.952 17.588 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.385 13.669 17.307 1.00 0.00 H new ATOM 0 HG23 THR A 150 -1.667 13.251 17.505 1.00 0.00 H new ATOM 1968 N ALA A 151 -1.635 12.663 12.599 1.00 0.00 N ATOM 1969 CA ALA A 151 -1.720 12.850 11.156 1.00 0.00 C ATOM 1970 C ALA A 151 -2.580 11.769 10.512 1.00 0.00 C ATOM 1971 O ALA A 151 -3.126 10.906 11.199 1.00 0.00 O ATOM 1972 CB ALA A 151 -0.329 12.856 10.541 1.00 0.00 C ATOM 0 H ALA A 151 -0.770 12.227 12.918 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.193 13.814 10.967 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.408 12.996 9.463 1.00 0.00 H new ATOM 0 HB2 ALA A 151 0.255 13.669 10.971 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.164 11.906 10.748 1.00 0.00 H new ATOM 1978 N ALA A 152 -2.697 11.821 9.189 1.00 0.00 N ATOM 1979 CA ALA A 152 -3.490 10.845 8.453 1.00 0.00 C ATOM 1980 C ALA A 152 -2.636 9.658 8.021 1.00 0.00 C ATOM 1981 O ALA A 152 -2.875 9.056 6.975 1.00 0.00 O ATOM 1982 CB ALA A 152 -4.140 11.498 7.242 1.00 0.00 C ATOM 0 H ALA A 152 -2.252 12.529 8.605 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.272 10.475 9.116 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.729 10.757 6.702 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.790 12.309 7.571 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.367 11.896 6.585 1.00 0.00 H new ATOM 1988 N GLY A 153 -1.636 9.325 8.834 1.00 0.00 N ATOM 1989 CA GLY A 153 -0.762 8.212 8.518 1.00 0.00 C ATOM 1990 C GLY A 153 -1.530 6.958 8.150 1.00 0.00 C ATOM 1991 O GLY A 153 -1.026 6.105 7.418 1.00 0.00 O ATOM 0 H GLY A 153 -1.417 9.807 9.706 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -0.109 8.490 7.691 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -0.120 8.003 9.374 1.00 0.00 H new ATOM 1994 N SER A 154 -2.751 6.843 8.659 1.00 0.00 N ATOM 1995 CA SER A 154 -3.589 5.681 8.385 1.00 0.00 C ATOM 1996 C SER A 154 -3.666 5.409 6.886 1.00 0.00 C ATOM 1997 O SER A 154 -3.195 4.378 6.405 1.00 0.00 O ATOM 1998 CB SER A 154 -4.994 5.893 8.949 1.00 0.00 C ATOM 1999 OG SER A 154 -4.972 5.956 10.365 1.00 0.00 O ATOM 0 H SER A 154 -3.183 7.541 9.264 1.00 0.00 H new ATOM 0 HA SER A 154 -3.138 4.816 8.872 1.00 0.00 H new ATOM 0 HB2 SER A 154 -5.415 6.815 8.548 1.00 0.00 H new ATOM 0 HB3 SER A 154 -5.644 5.079 8.628 1.00 0.00 H new ATOM 0 HG SER A 154 -5.882 6.094 10.701 1.00 0.00 H new ATOM 2004 N GLY A 155 -4.264 6.342 6.151 1.00 0.00 N ATOM 2005 CA GLY A 155 -4.393 6.185 4.714 1.00 0.00 C ATOM 2006 C GLY A 155 -3.076 5.835 4.049 1.00 0.00 C ATOM 2007 O GLY A 155 -2.988 4.854 3.311 1.00 0.00 O ATOM 0 H GLY A 155 -4.661 7.204 6.525 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.123 5.404 4.501 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.780 7.109 4.284 1.00 0.00 H new ATOM 2010 N TRP A 156 -2.053 6.641 4.307 1.00 0.00 N ATOM 2011 CA TRP A 156 -0.735 6.413 3.726 1.00 0.00 C ATOM 2012 C TRP A 156 -0.230 5.011 4.055 1.00 0.00 C ATOM 2013 O TRP A 156 0.443 4.379 3.242 1.00 0.00 O ATOM 2014 CB TRP A 156 0.258 7.458 4.234 1.00 0.00 C ATOM 2015 CG TRP A 156 -0.085 8.856 3.816 1.00 0.00 C ATOM 2016 CD1 TRP A 156 -0.552 9.860 4.617 1.00 0.00 C ATOM 2017 CD2 TRP A 156 0.011 9.405 2.497 1.00 0.00 C ATOM 2018 NE1 TRP A 156 -0.752 10.998 3.874 1.00 0.00 N ATOM 2019 CE2 TRP A 156 -0.414 10.745 2.571 1.00 0.00 C ATOM 2020 CE3 TRP A 156 0.415 8.893 1.261 1.00 0.00 C ATOM 2021 CZ2 TRP A 156 -0.445 11.578 1.456 1.00 0.00 C ATOM 2022 CZ3 TRP A 156 0.383 9.721 0.155 1.00 0.00 C ATOM 2023 CH2 TRP A 156 -0.044 11.052 0.258 1.00 0.00 C ATOM 0 H TRP A 156 -2.111 7.458 4.915 1.00 0.00 H new ATOM 0 HA TRP A 156 -0.823 6.503 2.643 1.00 0.00 H new ATOM 0 HB2 TRP A 156 0.299 7.411 5.322 1.00 0.00 H new ATOM 0 HB3 TRP A 156 1.254 7.211 3.867 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -0.737 9.772 5.677 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -1.097 11.888 4.234 1.00 0.00 H new ATOM 0 HE3 TRP A 156 0.746 7.869 1.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -0.774 12.604 1.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 0.692 9.336 -0.805 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -0.057 11.674 -0.625 1.00 0.00 H new ATOM 2033 N ARG A 157 -0.560 4.535 5.250 1.00 0.00 N ATOM 2034 CA ARG A 157 -0.139 3.209 5.687 1.00 0.00 C ATOM 2035 C ARG A 157 -0.803 2.123 4.844 1.00 0.00 C ATOM 2036 O ARG A 157 -0.144 1.194 4.377 1.00 0.00 O ATOM 2037 CB ARG A 157 -0.479 3.003 7.164 1.00 0.00 C ATOM 2038 CG ARG A 157 0.702 3.219 8.096 1.00 0.00 C ATOM 2039 CD ARG A 157 0.250 3.711 9.462 1.00 0.00 C ATOM 2040 NE ARG A 157 0.154 2.625 10.433 1.00 0.00 N ATOM 2041 CZ ARG A 157 1.199 2.129 11.086 1.00 0.00 C ATOM 2042 NH1 ARG A 157 2.412 2.620 10.874 1.00 0.00 N ATOM 2043 NH2 ARG A 157 1.031 1.139 11.954 1.00 0.00 N ATOM 0 H ARG A 157 -1.118 5.047 5.933 1.00 0.00 H new ATOM 0 HA ARG A 157 0.941 3.137 5.557 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -1.281 3.687 7.442 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -0.860 1.991 7.303 1.00 0.00 H new ATOM 0 HG2 ARG A 157 1.254 2.286 8.208 1.00 0.00 H new ATOM 0 HG3 ARG A 157 1.387 3.943 7.655 1.00 0.00 H new ATOM 0 HD2 ARG A 157 0.951 4.462 9.827 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -0.720 4.200 9.368 1.00 0.00 H new ATOM 0 HE ARG A 157 -0.766 2.225 10.620 1.00 0.00 H new ATOM 0 HH11 ARG A 157 2.545 3.381 10.208 1.00 0.00 H new ATOM 0 HH12 ARG A 157 3.212 2.237 11.377 1.00 0.00 H new ATOM 0 HH21 ARG A 157 0.099 0.759 12.120 1.00 0.00 H new ATOM 0 HH22 ARG A 157 1.834 0.758 12.455 1.00 0.00 H new ATOM 2054 N LYS A 158 -2.113 2.247 4.655 1.00 0.00 N ATOM 2055 CA LYS A 158 -2.867 1.278 3.869 1.00 0.00 C ATOM 2056 C LYS A 158 -2.358 1.229 2.432 1.00 0.00 C ATOM 2057 O LYS A 158 -1.977 0.168 1.934 1.00 0.00 O ATOM 2058 CB LYS A 158 -4.356 1.628 3.882 1.00 0.00 C ATOM 2059 CG LYS A 158 -5.212 0.679 3.062 1.00 0.00 C ATOM 2060 CD LYS A 158 -6.453 1.371 2.523 1.00 0.00 C ATOM 2061 CE LYS A 158 -7.606 0.394 2.351 1.00 0.00 C ATOM 2062 NZ LYS A 158 -8.006 -0.225 3.645 1.00 0.00 N ATOM 0 H LYS A 158 -2.674 3.009 5.036 1.00 0.00 H new ATOM 0 HA LYS A 158 -2.727 0.295 4.319 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -4.712 1.626 4.912 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -4.486 2.641 3.502 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -4.626 0.283 2.233 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -5.507 -0.171 3.678 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -6.750 2.170 3.203 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -6.224 1.837 1.565 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.461 0.913 1.917 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -7.318 -0.388 1.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -8.056 -1.258 3.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -7.304 0.012 4.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -8.938 0.138 3.930 1.00 0.00 H new ATOM 2072 N ILE A 159 -2.352 2.381 1.771 1.00 0.00 N ATOM 2073 CA ILE A 159 -1.887 2.469 0.393 1.00 0.00 C ATOM 2074 C ILE A 159 -0.454 1.967 0.262 1.00 0.00 C ATOM 2075 O ILE A 159 -0.112 1.265 -0.690 1.00 0.00 O ATOM 2076 CB ILE A 159 -1.964 3.913 -0.137 1.00 0.00 C ATOM 2077 CG1 ILE A 159 -1.458 3.978 -1.579 1.00 0.00 C ATOM 2078 CG2 ILE A 159 -1.160 4.847 0.755 1.00 0.00 C ATOM 2079 CD1 ILE A 159 -1.309 5.388 -2.105 1.00 0.00 C ATOM 0 H ILE A 159 -2.664 3.267 2.168 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.546 1.837 -0.202 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.005 4.235 -0.123 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -0.494 3.473 -1.640 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.147 3.430 -2.222 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.224 5.864 0.368 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.562 4.818 1.768 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.118 4.529 0.769 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.946 5.357 -3.132 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.276 5.891 -2.076 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.597 5.934 -1.486 1.00 0.00 H new ATOM 2090 N LYS A 160 0.383 2.330 1.229 1.00 0.00 N ATOM 2091 CA LYS A 160 1.781 1.915 1.226 1.00 0.00 C ATOM 2092 C LYS A 160 1.903 0.412 1.459 1.00 0.00 C ATOM 2093 O LYS A 160 2.767 -0.248 0.880 1.00 0.00 O ATOM 2094 CB LYS A 160 2.563 2.673 2.302 1.00 0.00 C ATOM 2095 CG LYS A 160 4.061 2.431 2.251 1.00 0.00 C ATOM 2096 CD LYS A 160 4.752 2.940 3.505 1.00 0.00 C ATOM 2097 CE LYS A 160 4.840 4.458 3.515 1.00 0.00 C ATOM 2098 NZ LYS A 160 5.705 4.956 4.620 1.00 0.00 N ATOM 0 H LYS A 160 0.117 2.911 2.024 1.00 0.00 H new ATOM 0 HA LYS A 160 2.201 2.149 0.248 1.00 0.00 H new ATOM 0 HB2 LYS A 160 2.372 3.741 2.193 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.190 2.381 3.284 1.00 0.00 H new ATOM 0 HG2 LYS A 160 4.254 1.364 2.136 1.00 0.00 H new ATOM 0 HG3 LYS A 160 4.481 2.928 1.376 1.00 0.00 H new ATOM 0 HD2 LYS A 160 4.207 2.600 4.386 1.00 0.00 H new ATOM 0 HD3 LYS A 160 5.754 2.516 3.567 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.235 4.805 2.560 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.840 4.879 3.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.739 5.995 4.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 5.315 4.646 5.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 6.666 4.575 4.507 1.00 0.00 H new ATOM 2108 N LEU A 161 1.032 -0.123 2.308 1.00 0.00 N ATOM 2109 CA LEU A 161 1.042 -1.549 2.616 1.00 0.00 C ATOM 2110 C LEU A 161 0.619 -2.371 1.404 1.00 0.00 C ATOM 2111 O LEU A 161 1.127 -3.468 1.177 1.00 0.00 O ATOM 2112 CB LEU A 161 0.112 -1.842 3.795 1.00 0.00 C ATOM 2113 CG LEU A 161 0.696 -1.599 5.187 1.00 0.00 C ATOM 2114 CD1 LEU A 161 -0.408 -1.578 6.233 1.00 0.00 C ATOM 2115 CD2 LEU A 161 1.732 -2.662 5.524 1.00 0.00 C ATOM 0 H LEU A 161 0.311 0.409 2.795 1.00 0.00 H new ATOM 0 HA LEU A 161 2.060 -1.830 2.885 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -0.783 -1.230 3.687 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.204 -2.883 3.732 1.00 0.00 H new ATOM 0 HG LEU A 161 1.188 -0.627 5.188 1.00 0.00 H new ATOM 0 HD11 LEU A 161 0.027 -1.404 7.217 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -1.113 -0.780 6.002 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.930 -2.535 6.231 1.00 0.00 H new ATOM 0 HD21 LEU A 161 2.137 -2.473 6.518 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.263 -3.646 5.504 1.00 0.00 H new ATOM 0 HD23 LEU A 161 2.539 -2.629 4.792 1.00 0.00 H new ATOM 2126 N ALA A 162 -0.314 -1.831 0.625 1.00 0.00 N ATOM 2127 CA ALA A 162 -0.802 -2.512 -0.567 1.00 0.00 C ATOM 2128 C ALA A 162 0.230 -2.463 -1.689 1.00 0.00 C ATOM 2129 O ALA A 162 0.523 -3.478 -2.320 1.00 0.00 O ATOM 2130 CB ALA A 162 -2.115 -1.895 -1.027 1.00 0.00 C ATOM 0 H ALA A 162 -0.746 -0.924 0.799 1.00 0.00 H new ATOM 0 HA ALA A 162 -0.974 -3.558 -0.313 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.468 -2.413 -1.918 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.858 -1.988 -0.235 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.961 -0.841 -1.258 1.00 0.00 H new ATOM 2136 N VAL A 163 0.776 -1.276 -1.933 1.00 0.00 N ATOM 2137 CA VAL A 163 1.776 -1.094 -2.979 1.00 0.00 C ATOM 2138 C VAL A 163 3.060 -1.845 -2.646 1.00 0.00 C ATOM 2139 O VAL A 163 3.749 -2.341 -3.538 1.00 0.00 O ATOM 2140 CB VAL A 163 2.105 0.395 -3.189 1.00 0.00 C ATOM 2141 CG1 VAL A 163 0.841 1.181 -3.504 1.00 0.00 C ATOM 2142 CG2 VAL A 163 2.804 0.964 -1.963 1.00 0.00 C ATOM 0 H VAL A 163 0.543 -0.426 -1.420 1.00 0.00 H new ATOM 0 HA VAL A 163 1.350 -1.496 -3.898 1.00 0.00 H new ATOM 0 HB VAL A 163 2.782 0.484 -4.039 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.093 2.232 -3.649 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.385 0.788 -4.413 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.138 1.087 -2.676 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.029 2.018 -2.129 1.00 0.00 H new ATOM 0 HG22 VAL A 163 2.153 0.864 -1.094 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.731 0.418 -1.787 1.00 0.00 H new ATOM 2152 N ARG A 164 3.377 -1.924 -1.358 1.00 0.00 N ATOM 2153 CA ARG A 164 4.580 -2.614 -0.908 1.00 0.00 C ATOM 2154 C ARG A 164 4.342 -4.118 -0.817 1.00 0.00 C ATOM 2155 O ARG A 164 5.250 -4.916 -1.050 1.00 0.00 O ATOM 2156 CB ARG A 164 5.024 -2.075 0.452 1.00 0.00 C ATOM 2157 CG ARG A 164 4.249 -2.659 1.622 1.00 0.00 C ATOM 2158 CD ARG A 164 4.627 -1.986 2.933 1.00 0.00 C ATOM 2159 NE ARG A 164 5.912 -2.458 3.441 1.00 0.00 N ATOM 2160 CZ ARG A 164 6.289 -2.340 4.709 1.00 0.00 C ATOM 2161 NH1 ARG A 164 5.483 -1.769 5.593 1.00 0.00 N ATOM 2162 NH2 ARG A 164 7.475 -2.795 5.094 1.00 0.00 N ATOM 0 H ARG A 164 2.818 -1.519 -0.608 1.00 0.00 H new ATOM 0 HA ARG A 164 5.368 -2.431 -1.639 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.085 -2.286 0.588 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.912 -0.991 0.458 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.180 -2.541 1.446 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.445 -3.729 1.692 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.669 -0.907 2.787 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.852 -2.177 3.675 1.00 0.00 H new ATOM 0 HE ARG A 164 6.555 -2.903 2.786 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.571 -1.419 5.300 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.775 -1.680 6.566 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.097 -3.235 4.416 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.764 -2.704 6.068 1.00 0.00 H new ATOM 2173 N GLY A 165 3.115 -4.500 -0.478 1.00 0.00 N ATOM 2174 CA GLY A 165 2.780 -5.906 -0.361 1.00 0.00 C ATOM 2175 C GLY A 165 2.547 -6.560 -1.709 1.00 0.00 C ATOM 2176 O GLY A 165 2.730 -7.768 -1.861 1.00 0.00 O ATOM 0 H GLY A 165 2.346 -3.859 -0.282 1.00 0.00 H new ATOM 0 HA2 GLY A 165 3.585 -6.426 0.158 1.00 0.00 H new ATOM 0 HA3 GLY A 165 1.885 -6.013 0.251 1.00 0.00 H new ATOM 2179 N ALA A 166 2.139 -5.761 -2.690 1.00 0.00 N ATOM 2180 CA ALA A 166 1.880 -6.269 -4.031 1.00 0.00 C ATOM 2181 C ALA A 166 3.181 -6.623 -4.745 1.00 0.00 C ATOM 2182 O ALA A 166 3.215 -7.524 -5.581 1.00 0.00 O ATOM 2183 CB ALA A 166 1.093 -5.248 -4.839 1.00 0.00 C ATOM 0 H ALA A 166 1.981 -4.759 -2.581 1.00 0.00 H new ATOM 0 HA ALA A 166 1.287 -7.179 -3.940 1.00 0.00 H new ATOM 0 HB1 ALA A 166 0.907 -5.641 -5.839 1.00 0.00 H new ATOM 0 HB2 ALA A 166 0.142 -5.047 -4.345 1.00 0.00 H new ATOM 0 HB3 ALA A 166 1.665 -4.323 -4.913 1.00 0.00 H new ATOM 2189 N GLN A 167 4.248 -5.905 -4.409 1.00 0.00 N ATOM 2190 CA GLN A 167 5.550 -6.143 -5.020 1.00 0.00 C ATOM 2191 C GLN A 167 6.441 -6.972 -4.100 1.00 0.00 C ATOM 2192 O GLN A 167 7.445 -7.535 -4.533 1.00 0.00 O ATOM 2193 CB GLN A 167 6.234 -4.814 -5.348 1.00 0.00 C ATOM 2194 CG GLN A 167 6.649 -4.023 -4.117 1.00 0.00 C ATOM 2195 CD GLN A 167 7.190 -2.650 -4.462 1.00 0.00 C ATOM 2196 OE1 GLN A 167 8.318 -2.516 -4.938 1.00 0.00 O ATOM 2197 NE2 GLN A 167 6.389 -1.619 -4.222 1.00 0.00 N ATOM 0 H GLN A 167 4.236 -5.155 -3.718 1.00 0.00 H new ATOM 0 HA GLN A 167 5.392 -6.701 -5.943 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.116 -5.010 -5.958 1.00 0.00 H new ATOM 0 HB3 GLN A 167 5.558 -4.206 -5.950 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.792 -3.915 -3.453 1.00 0.00 H new ATOM 0 HG3 GLN A 167 7.408 -4.582 -3.570 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.462 -1.775 -3.827 1.00 0.00 H new ATOM 0 HE22 GLN A 167 6.701 -0.671 -4.433 1.00 0.00 H new ATOM 2204 N ALA A 168 6.065 -7.041 -2.826 1.00 0.00 N ATOM 2205 CA ALA A 168 6.828 -7.803 -1.845 1.00 0.00 C ATOM 2206 C ALA A 168 7.087 -9.224 -2.334 1.00 0.00 C ATOM 2207 O ALA A 168 6.171 -9.913 -2.784 1.00 0.00 O ATOM 2208 CB ALA A 168 6.097 -7.826 -0.511 1.00 0.00 C ATOM 0 H ALA A 168 5.237 -6.579 -2.450 1.00 0.00 H new ATOM 0 HA ALA A 168 7.792 -7.313 -1.710 1.00 0.00 H new ATOM 0 HB1 ALA A 168 6.678 -8.398 0.212 1.00 0.00 H new ATOM 0 HB2 ALA A 168 5.969 -6.806 -0.148 1.00 0.00 H new ATOM 0 HB3 ALA A 168 5.119 -8.290 -0.640 1.00 0.00 H new ATOM 2214 N LYS A 169 8.340 -9.656 -2.244 1.00 0.00 N ATOM 2215 CA LYS A 169 8.721 -10.995 -2.676 1.00 0.00 C ATOM 2216 C LYS A 169 8.994 -11.897 -1.476 1.00 0.00 C ATOM 2217 O LYS A 169 8.845 -13.112 -1.591 1.00 0.00 O ATOM 2218 CB LYS A 169 9.959 -10.932 -3.573 1.00 0.00 C ATOM 2219 CG LYS A 169 11.113 -10.156 -2.962 1.00 0.00 C ATOM 2220 CD LYS A 169 12.423 -10.455 -3.672 1.00 0.00 C ATOM 2221 CE LYS A 169 13.609 -9.862 -2.927 1.00 0.00 C ATOM 2222 NZ LYS A 169 13.764 -8.406 -3.201 1.00 0.00 N ATOM 0 H LYS A 169 9.110 -9.097 -1.875 1.00 0.00 H new ATOM 0 HA LYS A 169 7.891 -11.416 -3.243 1.00 0.00 H new ATOM 0 HB2 LYS A 169 10.290 -11.947 -3.793 1.00 0.00 H new ATOM 0 HB3 LYS A 169 9.686 -10.473 -4.523 1.00 0.00 H new ATOM 0 HG2 LYS A 169 10.904 -9.088 -3.017 1.00 0.00 H new ATOM 0 HG3 LYS A 169 11.204 -10.409 -1.906 1.00 0.00 H new ATOM 0 HD2 LYS A 169 12.551 -11.534 -3.762 1.00 0.00 H new ATOM 0 HD3 LYS A 169 12.390 -10.052 -4.684 1.00 0.00 H new ATOM 0 HE2 LYS A 169 13.480 -10.018 -1.856 1.00 0.00 H new ATOM 0 HE3 LYS A 169 14.520 -10.385 -3.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 14.583 -8.039 -2.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 13.912 -8.258 -4.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 12.905 -7.903 -2.900 1.00 0.00 H new TER 2232 LYS A 169 HETATM 2233 CA CA A 201 -9.428 -11.662 -1.109 1.00 0.00 CA HETATM 2234 CA CA A 202 -2.632 -21.300 0.646 1.00 0.00 CA HETATM 2235 CA CA A 203 1.650 15.277 -9.666 1.00 0.00 CA HETATM 2236 CA CA A 204 4.771 20.455 -0.324 1.00 0.00 CA