USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 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 19 MET CE :methyl 160:sc= -0.637 (180deg=-1.41) USER MOD Set 1.2: A 31 THR OG1 : rot 75:sc= 1.24 USER MOD Set 2.1: A 15 HIS : no HD1:sc=-0.00226 K(o=-0.0023,f=-0.68) USER MOD Set 2.2: A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 171:sc= -0.0339 (180deg=-0.172) USER MOD Single : A 22 SER OG : rot -160:sc= -1.12 USER MOD Single : A 27 LYS NZ :NH3+ -133:sc= 0.034 (180deg=-2.23!) USER MOD Single : A 28 SER OG : rot -84:sc= 0.00278 USER MOD Single : A 33 GLN : amide:sc= -4.15! C(o=-4.1!,f=-7.2!) USER MOD Single : A 35 MET CE :methyl 157:sc= -0.271 (180deg=-2.07) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 90:sc= -0.697 USER MOD Single : A 47 LYS NZ :NH3+ 136:sc= -0.322 (180deg=-0.771) USER MOD Single : A 50 SER OG : rot -178:sc= -1.58! USER MOD Single : A 51 TYR OH : rot 164:sc= 0.938 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 167:sc= -0.0411 (180deg=-0.278) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 71:sc= 0.423 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= -0.343 USER MOD Single : A 96 THR OG1 : rot -22:sc= -0.453 USER MOD Single : A 98 HIS : no HD1:sc= -0.63 K(o=-0.63,f=-1.6) USER MOD Single : A 100 SER OG : rot -50:sc= -0.56 USER MOD Single : A 102 THR OG1 : rot -26:sc= 0.227 USER MOD Single : A 104 THR OG1 : rot -94:sc= 0.0506 USER MOD Single : A 110 GLN : amide:sc= -0.0426 K(o=-0.043,f=-0.62) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -2.6 K(o=-2.6,f=-11!) USER MOD Single : A 129 LYS NZ :NH3+ -119:sc= 0.0112 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= -0.0482 USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 153:sc= -0.0652 (180deg=-0.413) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.051 USER MOD Single : A 157 THR OG1 : rot 11:sc= 1.1 USER MOD Single : A 158 SER OG : rot 180:sc= -0.0753 USER MOD Single : A 160 LYS NZ :NH3+ -171:sc= -2.98! (180deg=-3.45!) USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.528 USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 167 LYS NZ :NH3+ -174:sc=-0.000216 (180deg=-0.0497) USER MOD Single : A 173 MET CE :methyl 158:sc= 0 (180deg=-0.569) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 169:sc= -0.011 (180deg=-0.171) USER MOD Single : A 180 LYS NZ :NH3+ 169:sc= -0.0269 (180deg=-0.191) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 185 LYS NZ :NH3+ 161:sc= -0.135 (180deg=-0.686) USER MOD Single : A 500 GNP O2' : rot -100:sc= 0 USER MOD Single : A 500 GNP O3' : rot 129:sc= 0.167 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.944 -12.807 -4.591 1.00 0.00 N ATOM 2 CA LEU A 12 18.501 -12.467 -4.508 1.00 0.00 C ATOM 3 C LEU A 12 18.297 -11.149 -3.771 1.00 0.00 C ATOM 4 O LEU A 12 18.966 -10.872 -2.776 1.00 0.00 O ATOM 5 CB LEU A 12 17.738 -13.586 -3.795 1.00 0.00 C ATOM 6 CG LEU A 12 17.812 -14.955 -4.476 1.00 0.00 C ATOM 7 CD1 LEU A 12 17.182 -16.024 -3.599 1.00 0.00 C ATOM 8 CD2 LEU A 12 17.131 -14.912 -5.836 1.00 0.00 C ATOM 0 HA LEU A 12 18.116 -12.359 -5.522 1.00 0.00 H new ATOM 0 HB2 LEU A 12 18.125 -13.680 -2.780 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.691 -13.295 -3.711 1.00 0.00 H new ATOM 0 HG LEU A 12 18.862 -15.208 -4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 12 17.245 -16.990 -4.101 1.00 0.00 H new ATOM 0 HD12 LEU A 12 17.713 -16.074 -2.648 1.00 0.00 H new ATOM 0 HD13 LEU A 12 16.136 -15.776 -3.418 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.193 -15.894 -6.305 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.084 -14.636 -5.710 1.00 0.00 H new ATOM 0 HD23 LEU A 12 17.627 -14.175 -6.468 1.00 0.00 H new ATOM 22 N ALA A 13 17.368 -10.340 -4.266 1.00 0.00 N ATOM 23 CA ALA A 13 17.079 -9.048 -3.658 1.00 0.00 C ATOM 24 C ALA A 13 15.925 -9.150 -2.668 1.00 0.00 C ATOM 25 O ALA A 13 15.048 -10.004 -2.806 1.00 0.00 O ATOM 26 CB ALA A 13 16.771 -8.017 -4.734 1.00 0.00 C ATOM 0 H ALA A 13 16.802 -10.556 -5.087 1.00 0.00 H new ATOM 0 HA ALA A 13 17.963 -8.727 -3.107 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.557 -7.056 -4.266 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.630 -7.915 -5.397 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.905 -8.341 -5.311 1.00 0.00 H new ATOM 32 N LEU A 14 15.931 -8.273 -1.669 1.00 0.00 N ATOM 33 CA LEU A 14 14.889 -8.262 -0.648 1.00 0.00 C ATOM 34 C LEU A 14 14.232 -6.887 -0.561 1.00 0.00 C ATOM 35 O LEU A 14 14.849 -5.921 -0.110 1.00 0.00 O ATOM 36 CB LEU A 14 15.473 -8.653 0.712 1.00 0.00 C ATOM 37 CG LEU A 14 14.455 -8.787 1.846 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.477 -9.915 1.558 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.166 -9.022 3.170 1.00 0.00 C ATOM 0 H LEU A 14 16.648 -7.559 -1.545 1.00 0.00 H new ATOM 0 HA LEU A 14 14.129 -8.991 -0.929 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.999 -9.602 0.604 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.215 -7.908 0.998 1.00 0.00 H new ATOM 0 HG LEU A 14 13.892 -7.856 1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.761 -9.994 2.376 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.945 -9.707 0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.023 -10.854 1.461 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.429 -9.115 3.967 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.753 -9.938 3.110 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.826 -8.181 3.383 1.00 0.00 H new ATOM 51 N HIS A 15 12.980 -6.806 -0.998 1.00 0.00 N ATOM 52 CA HIS A 15 12.239 -5.551 -0.972 1.00 0.00 C ATOM 53 C HIS A 15 11.119 -5.605 0.062 1.00 0.00 C ATOM 54 O HIS A 15 10.424 -6.614 0.186 1.00 0.00 O ATOM 55 CB HIS A 15 11.659 -5.253 -2.355 1.00 0.00 C ATOM 56 CG HIS A 15 12.677 -5.312 -3.452 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.595 -4.309 -3.682 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.921 -6.264 -4.383 1.00 0.00 C ATOM 59 CE1 HIS A 15 14.360 -4.642 -4.708 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.972 -5.824 -5.150 1.00 0.00 N ATOM 0 H HIS A 15 12.457 -7.596 -1.375 1.00 0.00 H new ATOM 0 HA HIS A 15 12.928 -4.753 -0.694 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.864 -5.967 -2.569 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.204 -4.263 -2.344 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.388 -7.196 -4.501 1.00 0.00 H new ATOM 0 HE1 HIS A 15 15.165 -4.048 -5.115 1.00 0.00 H new ATOM 0 HE2 HIS A 15 14.386 -6.329 -5.934 1.00 0.00 H new ATOM 69 N LYS A 16 10.950 -4.513 0.804 1.00 0.00 N ATOM 70 CA LYS A 16 9.915 -4.439 1.831 1.00 0.00 C ATOM 71 C LYS A 16 8.926 -3.317 1.538 1.00 0.00 C ATOM 72 O LYS A 16 9.310 -2.156 1.404 1.00 0.00 O ATOM 73 CB LYS A 16 10.543 -4.221 3.209 1.00 0.00 C ATOM 74 CG LYS A 16 11.469 -5.344 3.644 1.00 0.00 C ATOM 75 CD LYS A 16 11.966 -5.129 5.062 1.00 0.00 C ATOM 76 CE LYS A 16 12.830 -6.288 5.533 1.00 0.00 C ATOM 77 NZ LYS A 16 14.057 -6.436 4.705 1.00 0.00 N ATOM 0 H LYS A 16 11.516 -3.669 0.713 1.00 0.00 H new ATOM 0 HA LYS A 16 9.376 -5.387 1.825 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.101 -3.285 3.200 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.748 -4.111 3.947 1.00 0.00 H new ATOM 0 HG2 LYS A 16 10.944 -6.297 3.581 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.318 -5.403 2.963 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.539 -4.203 5.111 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.115 -5.013 5.733 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.111 -6.132 6.574 1.00 0.00 H new ATOM 0 HE3 LYS A 16 12.252 -7.211 5.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.691 -7.133 5.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 13.796 -6.760 3.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 14.543 -5.519 4.638 1.00 0.00 H new ATOM 91 N VAL A 17 7.649 -3.673 1.442 1.00 0.00 N ATOM 92 CA VAL A 17 6.600 -2.700 1.174 1.00 0.00 C ATOM 93 C VAL A 17 5.804 -2.401 2.442 1.00 0.00 C ATOM 94 O VAL A 17 5.490 -3.305 3.217 1.00 0.00 O ATOM 95 CB VAL A 17 5.639 -3.201 0.076 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.934 -4.475 0.517 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.629 -2.123 -0.285 1.00 0.00 C ATOM 0 H VAL A 17 7.317 -4.632 1.546 1.00 0.00 H new ATOM 0 HA VAL A 17 7.085 -1.787 0.827 1.00 0.00 H new ATOM 0 HB VAL A 17 6.226 -3.429 -0.813 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.261 -4.810 -0.272 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.674 -5.250 0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.361 -4.279 1.423 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.960 -2.496 -1.061 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.048 -1.858 0.598 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.154 -1.241 -0.652 1.00 0.00 H new ATOM 107 N ILE A 18 5.487 -1.127 2.654 1.00 0.00 N ATOM 108 CA ILE A 18 4.731 -0.717 3.830 1.00 0.00 C ATOM 109 C ILE A 18 3.271 -0.463 3.481 1.00 0.00 C ATOM 110 O ILE A 18 2.951 0.464 2.737 1.00 0.00 O ATOM 111 CB ILE A 18 5.326 0.554 4.467 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.832 0.391 4.696 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.618 0.871 5.776 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.211 -0.885 5.418 1.00 0.00 C ATOM 0 H ILE A 18 5.742 -0.363 2.028 1.00 0.00 H new ATOM 0 HA ILE A 18 4.793 -1.535 4.548 1.00 0.00 H new ATOM 0 HB ILE A 18 5.174 1.387 3.780 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.340 0.416 3.732 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.196 1.243 5.270 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.049 1.771 6.214 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.557 1.032 5.586 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.740 0.037 6.467 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.293 -0.926 5.541 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.733 -0.905 6.397 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.880 -1.745 4.836 1.00 0.00 H new ATOM 126 N MET A 19 2.387 -1.293 4.023 1.00 0.00 N ATOM 127 CA MET A 19 0.958 -1.157 3.773 1.00 0.00 C ATOM 128 C MET A 19 0.387 0.021 4.559 1.00 0.00 C ATOM 129 O MET A 19 -0.105 -0.147 5.673 1.00 0.00 O ATOM 130 CB MET A 19 0.232 -2.447 4.159 1.00 0.00 C ATOM 131 CG MET A 19 -0.958 -2.771 3.271 1.00 0.00 C ATOM 132 SD MET A 19 -0.483 -3.067 1.559 1.00 0.00 S ATOM 133 CE MET A 19 -2.039 -3.631 0.879 1.00 0.00 C ATOM 0 H MET A 19 2.636 -2.067 4.639 1.00 0.00 H new ATOM 0 HA MET A 19 0.808 -0.970 2.710 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.939 -3.276 4.120 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.108 -2.366 5.191 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.468 -3.652 3.660 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.671 -1.947 3.309 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.024 -3.519 -0.205 1.00 0.00 H new ATOM 0 HE2 MET A 19 -2.188 -4.680 1.133 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.854 -3.038 1.294 1.00 0.00 H new ATOM 143 N VAL A 20 0.468 1.214 3.976 1.00 0.00 N ATOM 144 CA VAL A 20 -0.036 2.417 4.627 1.00 0.00 C ATOM 145 C VAL A 20 -1.457 2.734 4.169 1.00 0.00 C ATOM 146 O VAL A 20 -1.904 2.265 3.123 1.00 0.00 O ATOM 147 CB VAL A 20 0.880 3.631 4.354 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.833 4.028 2.887 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.503 4.807 5.243 1.00 0.00 C ATOM 0 H VAL A 20 0.877 1.372 3.055 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.045 2.222 5.699 1.00 0.00 H new ATOM 0 HB VAL A 20 1.903 3.340 4.593 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.486 4.885 2.721 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.168 3.192 2.273 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.189 4.292 2.614 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.162 5.649 5.032 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.529 5.096 5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.606 4.520 6.289 1.00 0.00 H new ATOM 159 N GLY A 21 -2.163 3.531 4.963 1.00 0.00 N ATOM 160 CA GLY A 21 -3.525 3.896 4.629 1.00 0.00 C ATOM 161 C GLY A 21 -4.154 4.794 5.674 1.00 0.00 C ATOM 162 O GLY A 21 -3.476 5.261 6.589 1.00 0.00 O ATOM 0 H GLY A 21 -1.814 3.931 5.834 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.536 4.403 3.664 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.125 2.992 4.522 1.00 0.00 H new ATOM 166 N SER A 22 -5.453 5.033 5.538 1.00 0.00 N ATOM 167 CA SER A 22 -6.182 5.880 6.475 1.00 0.00 C ATOM 168 C SER A 22 -6.006 5.380 7.905 1.00 0.00 C ATOM 169 O SER A 22 -5.776 6.165 8.825 1.00 0.00 O ATOM 170 CB SER A 22 -7.668 5.901 6.116 1.00 0.00 C ATOM 171 OG SER A 22 -8.433 6.515 7.138 1.00 0.00 O ATOM 0 H SER A 22 -6.025 4.651 4.785 1.00 0.00 H new ATOM 0 HA SER A 22 -5.779 6.891 6.407 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.811 6.438 5.178 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.021 4.882 5.956 1.00 0.00 H new ATOM 0 HG SER A 22 -9.371 6.244 7.052 1.00 0.00 H new ATOM 177 N GLY A 23 -6.117 4.067 8.078 1.00 0.00 N ATOM 178 CA GLY A 23 -5.974 3.471 9.392 1.00 0.00 C ATOM 179 C GLY A 23 -6.852 2.247 9.566 1.00 0.00 C ATOM 180 O GLY A 23 -6.656 1.460 10.492 1.00 0.00 O ATOM 0 H GLY A 23 -6.304 3.403 7.327 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.932 3.194 9.552 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.228 4.209 10.153 1.00 0.00 H new ATOM 184 N GLY A 24 -7.821 2.088 8.668 1.00 0.00 N ATOM 185 CA GLY A 24 -8.721 0.950 8.734 1.00 0.00 C ATOM 186 C GLY A 24 -9.610 0.844 7.509 1.00 0.00 C ATOM 187 O GLY A 24 -10.822 1.043 7.595 1.00 0.00 O ATOM 0 H GLY A 24 -7.999 2.729 7.894 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.138 0.035 8.837 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.343 1.033 9.625 1.00 0.00 H new ATOM 191 N VAL A 25 -9.005 0.527 6.369 1.00 0.00 N ATOM 192 CA VAL A 25 -9.745 0.397 5.117 1.00 0.00 C ATOM 193 C VAL A 25 -9.651 -1.021 4.560 1.00 0.00 C ATOM 194 O VAL A 25 -10.416 -1.400 3.673 1.00 0.00 O ATOM 195 CB VAL A 25 -9.229 1.387 4.057 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.513 2.820 4.479 1.00 0.00 C ATOM 197 CG2 VAL A 25 -7.742 1.180 3.813 1.00 0.00 C ATOM 0 H VAL A 25 -8.003 0.355 6.285 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.787 0.624 5.343 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.757 1.198 3.123 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.141 3.504 3.717 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.588 2.958 4.597 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.014 3.026 5.426 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.395 1.888 3.061 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.195 1.340 4.742 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.569 0.163 3.461 1.00 0.00 H new ATOM 207 N GLY A 26 -8.709 -1.798 5.084 1.00 0.00 N ATOM 208 CA GLY A 26 -8.535 -3.164 4.624 1.00 0.00 C ATOM 209 C GLY A 26 -7.142 -3.422 4.087 1.00 0.00 C ATOM 210 O GLY A 26 -6.974 -4.088 3.065 1.00 0.00 O ATOM 0 H GLY A 26 -8.063 -1.507 5.818 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.736 -3.850 5.447 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.267 -3.378 3.845 1.00 0.00 H new ATOM 214 N LYS A 27 -6.140 -2.891 4.780 1.00 0.00 N ATOM 215 CA LYS A 27 -4.751 -3.064 4.377 1.00 0.00 C ATOM 216 C LYS A 27 -4.354 -4.537 4.418 1.00 0.00 C ATOM 217 O LYS A 27 -3.841 -5.083 3.440 1.00 0.00 O ATOM 218 CB LYS A 27 -3.842 -2.244 5.293 1.00 0.00 C ATOM 219 CG LYS A 27 -4.123 -0.751 5.237 1.00 0.00 C ATOM 220 CD LYS A 27 -3.298 0.020 6.256 1.00 0.00 C ATOM 221 CE LYS A 27 -3.746 -0.276 7.679 1.00 0.00 C ATOM 222 NZ LYS A 27 -2.968 0.507 8.679 1.00 0.00 N ATOM 0 H LYS A 27 -6.266 -2.336 5.626 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.639 -2.712 3.352 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.963 -2.591 6.319 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.803 -2.422 5.016 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.905 -0.378 4.236 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.183 -0.574 5.419 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.245 -0.240 6.144 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.385 1.089 6.062 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.806 -0.045 7.782 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.631 -1.341 7.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -2.658 -0.122 9.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.136 0.928 8.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -3.566 1.262 9.070 1.00 0.00 H new ATOM 236 N SER A 28 -4.602 -5.172 5.558 1.00 0.00 N ATOM 237 CA SER A 28 -4.286 -6.584 5.749 1.00 0.00 C ATOM 238 C SER A 28 -5.068 -7.464 4.776 1.00 0.00 C ATOM 239 O SER A 28 -4.609 -8.536 4.385 1.00 0.00 O ATOM 240 CB SER A 28 -4.584 -7.005 7.189 1.00 0.00 C ATOM 241 OG SER A 28 -5.941 -6.769 7.520 1.00 0.00 O ATOM 0 H SER A 28 -5.025 -4.726 6.372 1.00 0.00 H new ATOM 0 HA SER A 28 -3.223 -6.718 5.549 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.354 -8.063 7.317 1.00 0.00 H new ATOM 0 HB3 SER A 28 -3.939 -6.454 7.873 1.00 0.00 H new ATOM 0 HG SER A 28 -6.052 -5.836 7.800 1.00 0.00 H new ATOM 247 N ALA A 29 -6.258 -7.011 4.406 1.00 0.00 N ATOM 248 CA ALA A 29 -7.111 -7.760 3.490 1.00 0.00 C ATOM 249 C ALA A 29 -6.437 -7.861 2.138 1.00 0.00 C ATOM 250 O ALA A 29 -6.270 -8.952 1.593 1.00 0.00 O ATOM 251 CB ALA A 29 -8.475 -7.097 3.364 1.00 0.00 C ATOM 0 H ALA A 29 -6.656 -6.128 4.726 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.263 -8.764 3.886 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.096 -7.671 2.676 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.954 -7.061 4.342 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.353 -6.083 2.983 1.00 0.00 H new ATOM 257 N LEU A 30 -6.042 -6.713 1.604 1.00 0.00 N ATOM 258 CA LEU A 30 -5.346 -6.667 0.334 1.00 0.00 C ATOM 259 C LEU A 30 -4.047 -7.442 0.463 1.00 0.00 C ATOM 260 O LEU A 30 -3.500 -7.946 -0.518 1.00 0.00 O ATOM 261 CB LEU A 30 -5.053 -5.219 -0.061 1.00 0.00 C ATOM 262 CG LEU A 30 -6.284 -4.320 -0.179 1.00 0.00 C ATOM 263 CD1 LEU A 30 -5.933 -2.887 0.188 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.852 -4.387 -1.589 1.00 0.00 C ATOM 0 H LEU A 30 -6.194 -5.801 2.035 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.970 -7.113 -0.440 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.376 -4.787 0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.528 -5.218 -1.016 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.043 -4.676 0.518 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -6.821 -2.261 0.099 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.567 -2.853 1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.159 -2.518 -0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.728 -3.742 -1.659 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.098 -4.053 -2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.138 -5.414 -1.818 1.00 0.00 H new ATOM 276 N THR A 31 -3.562 -7.529 1.700 1.00 0.00 N ATOM 277 CA THR A 31 -2.329 -8.234 1.990 1.00 0.00 C ATOM 278 C THR A 31 -2.502 -9.742 1.827 1.00 0.00 C ATOM 279 O THR A 31 -1.651 -10.415 1.244 1.00 0.00 O ATOM 280 CB THR A 31 -1.820 -7.935 3.412 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.605 -6.527 3.570 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.524 -8.681 3.696 1.00 0.00 C ATOM 0 H THR A 31 -4.012 -7.116 2.517 1.00 0.00 H new ATOM 0 HA THR A 31 -1.591 -7.876 1.272 1.00 0.00 H new ATOM 0 HB THR A 31 -2.578 -8.272 4.120 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.469 -6.072 3.655 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.186 -8.452 4.707 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.694 -9.754 3.604 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.238 -8.372 2.980 1.00 0.00 H new ATOM 290 N LEU A 32 -3.609 -10.265 2.344 1.00 0.00 N ATOM 291 CA LEU A 32 -3.895 -11.693 2.262 1.00 0.00 C ATOM 292 C LEU A 32 -4.228 -12.108 0.833 1.00 0.00 C ATOM 293 O LEU A 32 -3.815 -13.176 0.379 1.00 0.00 O ATOM 294 CB LEU A 32 -5.050 -12.058 3.195 1.00 0.00 C ATOM 295 CG LEU A 32 -4.763 -11.881 4.688 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.011 -12.164 5.509 1.00 0.00 C ATOM 297 CD2 LEU A 32 -3.622 -12.792 5.123 1.00 0.00 C ATOM 0 H LEU A 32 -4.324 -9.720 2.825 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.000 -12.232 2.574 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.914 -11.448 2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.327 -13.097 3.015 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.465 -10.847 4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.787 -12.033 6.568 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.803 -11.474 5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.339 -13.188 5.331 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.431 -12.653 6.187 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.894 -13.831 4.935 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.723 -12.545 4.558 1.00 0.00 H new ATOM 309 N GLN A 33 -4.976 -11.265 0.129 1.00 0.00 N ATOM 310 CA GLN A 33 -5.361 -11.553 -1.248 1.00 0.00 C ATOM 311 C GLN A 33 -4.130 -11.801 -2.116 1.00 0.00 C ATOM 312 O GLN A 33 -4.139 -12.658 -2.994 1.00 0.00 O ATOM 313 CB GLN A 33 -6.184 -10.400 -1.828 1.00 0.00 C ATOM 314 CG GLN A 33 -7.480 -10.133 -1.079 1.00 0.00 C ATOM 315 CD GLN A 33 -8.376 -11.353 -1.011 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.290 -12.149 -0.076 1.00 0.00 O ATOM 317 NE2 GLN A 33 -9.241 -11.508 -2.006 1.00 0.00 N ATOM 0 H GLN A 33 -5.327 -10.378 0.489 1.00 0.00 H new ATOM 0 HA GLN A 33 -5.971 -12.456 -1.244 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.578 -9.494 -1.821 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.416 -10.620 -2.870 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.249 -9.800 -0.067 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.017 -9.320 -1.567 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.278 -10.823 -2.761 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.869 -12.312 -2.016 1.00 0.00 H new ATOM 326 N PHE A 34 -3.075 -11.041 -1.872 1.00 0.00 N ATOM 327 CA PHE A 34 -1.840 -11.185 -2.633 1.00 0.00 C ATOM 328 C PHE A 34 -1.097 -12.463 -2.248 1.00 0.00 C ATOM 329 O PHE A 34 -0.330 -13.009 -3.042 1.00 0.00 O ATOM 330 CB PHE A 34 -0.936 -9.970 -2.406 1.00 0.00 C ATOM 331 CG PHE A 34 0.344 -10.015 -3.193 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.356 -9.685 -4.538 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.534 -10.387 -2.588 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.530 -9.724 -5.265 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.712 -10.429 -3.311 1.00 0.00 C ATOM 336 CZ PHE A 34 2.709 -10.097 -4.652 1.00 0.00 C ATOM 0 H PHE A 34 -3.047 -10.318 -1.154 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.103 -11.249 -3.689 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.484 -9.066 -2.671 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.698 -9.899 -1.345 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.563 -9.394 -5.024 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.541 -10.647 -1.540 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.525 -9.463 -6.313 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.633 -10.721 -2.828 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.627 -10.129 -5.219 1.00 0.00 H new ATOM 346 N MET A 35 -1.332 -12.936 -1.028 1.00 0.00 N ATOM 347 CA MET A 35 -0.658 -14.129 -0.525 1.00 0.00 C ATOM 348 C MET A 35 -1.309 -15.433 -0.995 1.00 0.00 C ATOM 349 O MET A 35 -0.620 -16.327 -1.488 1.00 0.00 O ATOM 350 CB MET A 35 -0.619 -14.098 1.003 1.00 0.00 C ATOM 351 CG MET A 35 0.339 -15.112 1.608 1.00 0.00 C ATOM 352 SD MET A 35 2.034 -14.900 1.027 1.00 0.00 S ATOM 353 CE MET A 35 2.340 -13.195 1.483 1.00 0.00 C ATOM 0 H MET A 35 -1.984 -12.511 -0.369 1.00 0.00 H new ATOM 0 HA MET A 35 0.353 -14.113 -0.933 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.332 -13.099 1.331 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.622 -14.284 1.388 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.318 -15.023 2.694 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.001 -16.118 1.364 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.413 -13.030 1.576 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.937 -12.535 0.715 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.856 -12.981 2.436 1.00 0.00 H new ATOM 363 N TYR A 36 -2.629 -15.549 -0.845 1.00 0.00 N ATOM 364 CA TYR A 36 -3.324 -16.780 -1.228 1.00 0.00 C ATOM 365 C TYR A 36 -4.368 -16.557 -2.322 1.00 0.00 C ATOM 366 O TYR A 36 -4.932 -17.519 -2.844 1.00 0.00 O ATOM 367 CB TYR A 36 -3.997 -17.404 -0.006 1.00 0.00 C ATOM 368 CG TYR A 36 -3.072 -17.570 1.178 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.211 -18.657 1.267 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.060 -16.638 2.209 1.00 0.00 C ATOM 371 CE1 TYR A 36 -1.365 -18.811 2.350 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.218 -16.785 3.294 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.372 -17.873 3.360 1.00 0.00 C ATOM 374 OH TYR A 36 -0.532 -18.022 4.439 1.00 0.00 O ATOM 0 H TYR A 36 -3.232 -14.818 -0.467 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.568 -17.454 -1.631 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.843 -16.783 0.289 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.399 -18.379 -0.282 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -2.202 -19.394 0.477 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.720 -15.785 2.161 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.702 -19.662 2.404 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.222 -16.052 4.087 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.661 -17.274 5.060 1.00 0.00 H new ATOM 384 N ASP A 37 -4.627 -15.300 -2.668 1.00 0.00 N ATOM 385 CA ASP A 37 -5.615 -14.985 -3.700 1.00 0.00 C ATOM 386 C ASP A 37 -6.989 -15.516 -3.301 1.00 0.00 C ATOM 387 O ASP A 37 -7.788 -15.915 -4.149 1.00 0.00 O ATOM 388 CB ASP A 37 -5.184 -15.576 -5.047 1.00 0.00 C ATOM 389 CG ASP A 37 -5.977 -15.014 -6.210 1.00 0.00 C ATOM 390 OD1 ASP A 37 -5.613 -13.927 -6.706 1.00 0.00 O ATOM 391 OD2 ASP A 37 -6.963 -15.660 -6.625 1.00 0.00 O ATOM 0 H ASP A 37 -4.172 -14.487 -2.254 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.679 -13.902 -3.801 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.124 -15.377 -5.205 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.304 -16.659 -5.020 1.00 0.00 H new ATOM 396 N GLU A 38 -7.257 -15.505 -1.999 1.00 0.00 N ATOM 397 CA GLU A 38 -8.529 -15.982 -1.469 1.00 0.00 C ATOM 398 C GLU A 38 -8.982 -15.115 -0.299 1.00 0.00 C ATOM 399 O GLU A 38 -8.204 -14.833 0.613 1.00 0.00 O ATOM 400 CB GLU A 38 -8.402 -17.440 -1.019 1.00 0.00 C ATOM 401 CG GLU A 38 -9.714 -18.051 -0.554 1.00 0.00 C ATOM 402 CD GLU A 38 -9.549 -19.470 -0.044 1.00 0.00 C ATOM 403 OE1 GLU A 38 -9.627 -20.408 -0.865 1.00 0.00 O ATOM 404 OE2 GLU A 38 -9.339 -19.641 1.175 1.00 0.00 O ATOM 0 H GLU A 38 -6.606 -15.169 -1.289 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.276 -15.918 -2.260 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.007 -18.033 -1.844 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.676 -17.499 -0.208 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.139 -17.432 0.236 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.425 -18.046 -1.380 1.00 0.00 H new ATOM 411 N PHE A 39 -10.243 -14.697 -0.328 1.00 0.00 N ATOM 412 CA PHE A 39 -10.796 -13.862 0.732 1.00 0.00 C ATOM 413 C PHE A 39 -10.993 -14.671 2.010 1.00 0.00 C ATOM 414 O PHE A 39 -11.861 -15.543 2.077 1.00 0.00 O ATOM 415 CB PHE A 39 -12.128 -13.252 0.283 1.00 0.00 C ATOM 416 CG PHE A 39 -12.674 -12.220 1.229 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.302 -10.890 1.114 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.562 -12.580 2.231 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.805 -9.938 1.981 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.068 -11.633 3.101 1.00 0.00 C ATOM 421 CZ PHE A 39 -13.689 -10.310 2.976 1.00 0.00 C ATOM 0 H PHE A 39 -10.901 -14.923 -1.074 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.090 -13.058 0.940 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.996 -12.797 -0.699 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.862 -14.050 0.168 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.611 -10.594 0.338 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -13.862 -13.613 2.333 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.507 -8.905 1.881 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -14.759 -11.927 3.878 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.083 -9.568 3.655 1.00 0.00 H new ATOM 431 N VAL A 40 -10.178 -14.380 3.021 1.00 0.00 N ATOM 432 CA VAL A 40 -10.259 -15.080 4.298 1.00 0.00 C ATOM 433 C VAL A 40 -10.826 -14.173 5.385 1.00 0.00 C ATOM 434 O VAL A 40 -10.490 -12.990 5.457 1.00 0.00 O ATOM 435 CB VAL A 40 -8.878 -15.597 4.748 1.00 0.00 C ATOM 436 CG1 VAL A 40 -8.999 -16.402 6.033 1.00 0.00 C ATOM 437 CG2 VAL A 40 -8.233 -16.428 3.649 1.00 0.00 C ATOM 0 H VAL A 40 -9.454 -13.663 2.979 1.00 0.00 H new ATOM 0 HA VAL A 40 -10.925 -15.930 4.150 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.238 -14.737 4.945 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.014 -16.758 6.334 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.413 -15.771 6.820 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.658 -17.255 5.868 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.259 -16.784 3.986 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.870 -17.281 3.416 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.107 -15.815 2.756 1.00 0.00 H new ATOM 447 N GLU A 41 -11.685 -14.734 6.229 1.00 0.00 N ATOM 448 CA GLU A 41 -12.296 -13.976 7.314 1.00 0.00 C ATOM 449 C GLU A 41 -11.331 -13.829 8.486 1.00 0.00 C ATOM 450 O GLU A 41 -11.351 -12.824 9.197 1.00 0.00 O ATOM 451 CB GLU A 41 -13.582 -14.660 7.783 1.00 0.00 C ATOM 452 CG GLU A 41 -14.621 -14.822 6.687 1.00 0.00 C ATOM 453 CD GLU A 41 -15.837 -15.603 7.148 1.00 0.00 C ATOM 454 OE1 GLU A 41 -16.777 -14.977 7.680 1.00 0.00 O ATOM 455 OE2 GLU A 41 -15.847 -16.840 6.977 1.00 0.00 O ATOM 0 H GLU A 41 -11.974 -15.711 6.182 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.537 -12.982 6.937 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.335 -15.642 8.185 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.014 -14.081 8.599 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.936 -13.837 6.341 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.169 -15.330 5.835 1.00 0.00 H new ATOM 462 N ASP A 42 -10.486 -14.839 8.680 1.00 0.00 N ATOM 463 CA ASP A 42 -9.512 -14.826 9.765 1.00 0.00 C ATOM 464 C ASP A 42 -8.524 -13.675 9.606 1.00 0.00 C ATOM 465 O ASP A 42 -7.645 -13.714 8.745 1.00 0.00 O ATOM 466 CB ASP A 42 -8.754 -16.154 9.816 1.00 0.00 C ATOM 467 CG ASP A 42 -7.661 -16.156 10.865 1.00 0.00 C ATOM 468 OD1 ASP A 42 -7.969 -16.435 12.043 1.00 0.00 O ATOM 469 OD2 ASP A 42 -6.496 -15.880 10.510 1.00 0.00 O ATOM 0 H ASP A 42 -10.457 -15.677 8.099 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.056 -14.686 10.699 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -9.456 -16.962 10.025 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.316 -16.357 8.839 1.00 0.00 H new ATOM 474 N TYR A 43 -8.675 -12.652 10.443 1.00 0.00 N ATOM 475 CA TYR A 43 -7.792 -11.492 10.400 1.00 0.00 C ATOM 476 C TYR A 43 -6.486 -11.782 11.133 1.00 0.00 C ATOM 477 O TYR A 43 -6.336 -12.831 11.761 1.00 0.00 O ATOM 478 CB TYR A 43 -8.482 -10.273 11.017 1.00 0.00 C ATOM 479 CG TYR A 43 -8.925 -10.478 12.449 1.00 0.00 C ATOM 480 CD1 TYR A 43 -10.174 -11.012 12.741 1.00 0.00 C ATOM 481 CD2 TYR A 43 -8.095 -10.132 13.508 1.00 0.00 C ATOM 482 CE1 TYR A 43 -10.582 -11.197 14.050 1.00 0.00 C ATOM 483 CE2 TYR A 43 -8.497 -10.315 14.818 1.00 0.00 C ATOM 484 CZ TYR A 43 -9.740 -10.847 15.083 1.00 0.00 C ATOM 485 OH TYR A 43 -10.144 -11.029 16.386 1.00 0.00 O ATOM 0 H TYR A 43 -9.400 -12.604 11.159 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.563 -11.276 9.356 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -7.801 -9.423 10.976 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -9.351 -10.015 10.412 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -10.837 -11.287 11.934 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.120 -9.713 13.305 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -11.556 -11.614 14.261 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -7.840 -10.042 15.630 1.00 0.00 H new ATOM 0 HH TYR A 43 -9.434 -10.733 16.993 1.00 0.00 H new ATOM 495 N GLU A 44 -5.545 -10.846 11.052 1.00 0.00 N ATOM 496 CA GLU A 44 -4.252 -11.007 11.707 1.00 0.00 C ATOM 497 C GLU A 44 -3.713 -9.660 12.193 1.00 0.00 C ATOM 498 O GLU A 44 -3.230 -8.859 11.393 1.00 0.00 O ATOM 499 CB GLU A 44 -3.251 -11.653 10.748 1.00 0.00 C ATOM 500 CG GLU A 44 -1.893 -11.924 11.374 1.00 0.00 C ATOM 501 CD GLU A 44 -1.979 -12.854 12.568 1.00 0.00 C ATOM 502 OE1 GLU A 44 -2.064 -14.082 12.360 1.00 0.00 O ATOM 503 OE2 GLU A 44 -1.964 -12.353 13.713 1.00 0.00 O ATOM 0 H GLU A 44 -5.654 -9.970 10.540 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.389 -11.655 12.572 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.666 -12.592 10.382 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.119 -11.004 9.883 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.232 -12.360 10.625 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.445 -10.980 11.684 1.00 0.00 H new ATOM 510 N PRO A 45 -3.795 -9.388 13.512 1.00 0.00 N ATOM 511 CA PRO A 45 -3.303 -8.130 14.087 1.00 0.00 C ATOM 512 C PRO A 45 -1.842 -7.871 13.732 1.00 0.00 C ATOM 513 O PRO A 45 -1.085 -8.804 13.464 1.00 0.00 O ATOM 514 CB PRO A 45 -3.455 -8.336 15.596 1.00 0.00 C ATOM 515 CG PRO A 45 -4.515 -9.372 15.736 1.00 0.00 C ATOM 516 CD PRO A 45 -4.374 -10.274 14.542 1.00 0.00 C ATOM 0 HA PRO A 45 -3.852 -7.268 13.708 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.519 -8.665 16.046 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.740 -7.409 16.095 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.394 -9.931 16.664 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.505 -8.916 15.766 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.724 -11.123 14.754 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.336 -10.680 14.229 1.00 0.00 H new ATOM 524 N THR A 46 -1.452 -6.601 13.734 1.00 0.00 N ATOM 525 CA THR A 46 -0.081 -6.223 13.411 1.00 0.00 C ATOM 526 C THR A 46 0.763 -6.074 14.671 1.00 0.00 C ATOM 527 O THR A 46 0.316 -5.509 15.669 1.00 0.00 O ATOM 528 CB THR A 46 -0.033 -4.906 12.617 1.00 0.00 C ATOM 529 OG1 THR A 46 -0.860 -5.008 11.452 1.00 0.00 O ATOM 530 CG2 THR A 46 1.394 -4.571 12.204 1.00 0.00 C ATOM 0 H THR A 46 -2.065 -5.817 13.955 1.00 0.00 H new ATOM 0 HA THR A 46 0.329 -7.025 12.797 1.00 0.00 H new ATOM 0 HB THR A 46 -0.404 -4.107 13.259 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.770 -4.715 11.670 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.401 -3.636 11.644 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.015 -4.466 13.094 1.00 0.00 H new ATOM 0 HG23 THR A 46 1.789 -5.371 11.578 1.00 0.00 H new ATOM 538 N LYS A 47 1.988 -6.586 14.615 1.00 0.00 N ATOM 539 CA LYS A 47 2.907 -6.510 15.744 1.00 0.00 C ATOM 540 C LYS A 47 4.326 -6.233 15.260 1.00 0.00 C ATOM 541 O LYS A 47 4.919 -5.208 15.594 1.00 0.00 O ATOM 542 CB LYS A 47 2.870 -7.811 16.550 1.00 0.00 C ATOM 543 CG LYS A 47 1.534 -8.072 17.226 1.00 0.00 C ATOM 544 CD LYS A 47 1.543 -9.380 18.002 1.00 0.00 C ATOM 545 CE LYS A 47 0.223 -9.611 18.720 1.00 0.00 C ATOM 546 NZ LYS A 47 -0.927 -9.633 17.776 1.00 0.00 N ATOM 0 H LYS A 47 2.368 -7.060 13.796 1.00 0.00 H new ATOM 0 HA LYS A 47 2.592 -5.689 16.388 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.101 -8.645 15.888 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.652 -7.780 17.309 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.301 -7.249 17.902 1.00 0.00 H new ATOM 0 HG3 LYS A 47 0.745 -8.100 16.474 1.00 0.00 H new ATOM 0 HD2 LYS A 47 1.737 -10.208 17.320 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.356 -9.368 18.728 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.265 -10.556 19.262 1.00 0.00 H new ATOM 0 HE3 LYS A 47 0.070 -8.825 19.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -1.560 -10.422 18.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -1.449 -8.736 17.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.576 -9.756 16.805 1.00 0.00 H new ATOM 560 N ALA A 48 4.860 -7.157 14.465 1.00 0.00 N ATOM 561 CA ALA A 48 6.206 -7.021 13.923 1.00 0.00 C ATOM 562 C ALA A 48 6.482 -8.098 12.878 1.00 0.00 C ATOM 563 O ALA A 48 7.350 -7.939 12.021 1.00 0.00 O ATOM 564 CB ALA A 48 7.239 -7.091 15.037 1.00 0.00 C ATOM 0 H ALA A 48 4.378 -8.010 14.182 1.00 0.00 H new ATOM 0 HA ALA A 48 6.279 -6.047 13.439 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.238 -6.988 14.614 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.061 -6.285 15.749 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.159 -8.051 15.548 1.00 0.00 H new ATOM 570 N ASP A 49 5.733 -9.194 12.959 1.00 0.00 N ATOM 571 CA ASP A 49 5.889 -10.302 12.023 1.00 0.00 C ATOM 572 C ASP A 49 5.295 -9.949 10.663 1.00 0.00 C ATOM 573 O ASP A 49 4.176 -9.442 10.576 1.00 0.00 O ATOM 574 CB ASP A 49 5.216 -11.560 12.575 1.00 0.00 C ATOM 575 CG ASP A 49 5.847 -12.035 13.868 1.00 0.00 C ATOM 576 OD1 ASP A 49 6.829 -12.803 13.802 1.00 0.00 O ATOM 577 OD2 ASP A 49 5.360 -11.638 14.947 1.00 0.00 O ATOM 0 H ASP A 49 5.011 -9.338 13.665 1.00 0.00 H new ATOM 0 HA ASP A 49 6.955 -10.494 11.897 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.158 -11.358 12.743 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.275 -12.355 11.832 1.00 0.00 H new ATOM 582 N SER A 50 6.051 -10.220 9.603 1.00 0.00 N ATOM 583 CA SER A 50 5.595 -9.931 8.248 1.00 0.00 C ATOM 584 C SER A 50 5.621 -11.189 7.388 1.00 0.00 C ATOM 585 O SER A 50 6.077 -12.245 7.826 1.00 0.00 O ATOM 586 CB SER A 50 6.469 -8.850 7.613 1.00 0.00 C ATOM 587 OG SER A 50 6.552 -7.709 8.446 1.00 0.00 O ATOM 0 H SER A 50 6.980 -10.638 9.656 1.00 0.00 H new ATOM 0 HA SER A 50 4.568 -9.571 8.306 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.468 -9.246 7.432 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.057 -8.568 6.644 1.00 0.00 H new ATOM 0 HG SER A 50 7.091 -7.020 8.005 1.00 0.00 H new ATOM 593 N TYR A 51 5.126 -11.067 6.160 1.00 0.00 N ATOM 594 CA TYR A 51 5.094 -12.191 5.235 1.00 0.00 C ATOM 595 C TYR A 51 6.271 -12.122 4.271 1.00 0.00 C ATOM 596 O TYR A 51 6.714 -11.036 3.901 1.00 0.00 O ATOM 597 CB TYR A 51 3.779 -12.196 4.454 1.00 0.00 C ATOM 598 CG TYR A 51 2.550 -12.104 5.331 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.125 -13.192 6.083 1.00 0.00 C ATOM 600 CD2 TYR A 51 1.816 -10.926 5.410 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.003 -13.111 6.887 1.00 0.00 C ATOM 602 CE2 TYR A 51 0.692 -10.837 6.211 1.00 0.00 C ATOM 603 CZ TYR A 51 0.291 -11.931 6.947 1.00 0.00 C ATOM 604 OH TYR A 51 -0.829 -11.847 7.744 1.00 0.00 O ATOM 0 H TYR A 51 4.742 -10.200 5.784 1.00 0.00 H new ATOM 0 HA TYR A 51 5.168 -13.113 5.811 1.00 0.00 H new ATOM 0 HB2 TYR A 51 3.779 -11.360 3.755 1.00 0.00 H new ATOM 0 HB3 TYR A 51 3.723 -13.108 3.860 1.00 0.00 H new ATOM 0 HD1 TYR A 51 2.681 -14.117 6.039 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.129 -10.066 4.836 1.00 0.00 H new ATOM 0 HE1 TYR A 51 0.686 -13.967 7.465 1.00 0.00 H new ATOM 0 HE2 TYR A 51 0.132 -9.915 6.259 1.00 0.00 H new ATOM 0 HH TYR A 51 -1.066 -10.905 7.877 1.00 0.00 H new ATOM 614 N ARG A 52 6.777 -13.284 3.868 1.00 0.00 N ATOM 615 CA ARG A 52 7.906 -13.339 2.947 1.00 0.00 C ATOM 616 C ARG A 52 7.847 -14.595 2.085 1.00 0.00 C ATOM 617 O ARG A 52 7.542 -15.684 2.574 1.00 0.00 O ATOM 618 CB ARG A 52 9.225 -13.296 3.724 1.00 0.00 C ATOM 619 CG ARG A 52 10.437 -13.017 2.851 1.00 0.00 C ATOM 620 CD ARG A 52 11.713 -12.955 3.674 1.00 0.00 C ATOM 621 NE ARG A 52 11.608 -12.004 4.778 1.00 0.00 N ATOM 622 CZ ARG A 52 12.564 -11.816 5.682 1.00 0.00 C ATOM 623 NH1 ARG A 52 13.693 -12.508 5.613 1.00 0.00 N ATOM 624 NH2 ARG A 52 12.392 -10.932 6.655 1.00 0.00 N ATOM 0 H ARG A 52 6.425 -14.195 4.163 1.00 0.00 H new ATOM 0 HA ARG A 52 7.851 -12.471 2.290 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.158 -12.528 4.494 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.367 -14.248 4.235 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.528 -13.796 2.094 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.297 -12.074 2.323 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.938 -13.946 4.069 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.546 -12.672 3.030 1.00 0.00 H new ATOM 0 HE ARG A 52 10.753 -11.453 4.860 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.830 -13.187 4.864 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.425 -12.361 6.308 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.526 -10.396 6.710 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.126 -10.788 7.349 1.00 0.00 H new ATOM 638 N LYS A 53 8.142 -14.435 0.799 1.00 0.00 N ATOM 639 CA LYS A 53 8.125 -15.553 -0.137 1.00 0.00 C ATOM 640 C LYS A 53 9.022 -15.269 -1.337 1.00 0.00 C ATOM 641 O LYS A 53 9.538 -14.162 -1.489 1.00 0.00 O ATOM 642 CB LYS A 53 6.697 -15.834 -0.608 1.00 0.00 C ATOM 643 CG LYS A 53 6.035 -14.649 -1.293 1.00 0.00 C ATOM 644 CD LYS A 53 4.638 -14.995 -1.782 1.00 0.00 C ATOM 645 CE LYS A 53 4.677 -16.050 -2.877 1.00 0.00 C ATOM 646 NZ LYS A 53 3.322 -16.333 -3.426 1.00 0.00 N ATOM 0 H LYS A 53 8.396 -13.540 0.381 1.00 0.00 H new ATOM 0 HA LYS A 53 8.507 -16.433 0.381 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.711 -16.679 -1.296 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.093 -16.131 0.249 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.981 -13.810 -0.599 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.647 -14.327 -2.136 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.038 -15.357 -0.947 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.150 -14.096 -2.158 1.00 0.00 H new ATOM 0 HE2 LYS A 53 5.331 -15.714 -3.681 1.00 0.00 H new ATOM 0 HE3 LYS A 53 5.107 -16.970 -2.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.393 -17.057 -4.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.704 -16.678 -2.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.922 -15.462 -3.829 1.00 0.00 H new ATOM 660 N LYS A 54 9.202 -16.276 -2.185 1.00 0.00 N ATOM 661 CA LYS A 54 10.038 -16.138 -3.372 1.00 0.00 C ATOM 662 C LYS A 54 9.186 -16.047 -4.634 1.00 0.00 C ATOM 663 O LYS A 54 8.362 -16.921 -4.904 1.00 0.00 O ATOM 664 CB LYS A 54 11.003 -17.320 -3.480 1.00 0.00 C ATOM 665 CG LYS A 54 12.008 -17.387 -2.341 1.00 0.00 C ATOM 666 CD LYS A 54 12.887 -18.622 -2.445 1.00 0.00 C ATOM 667 CE LYS A 54 13.927 -18.659 -1.339 1.00 0.00 C ATOM 668 NZ LYS A 54 13.303 -18.604 0.012 1.00 0.00 N ATOM 0 H LYS A 54 8.780 -17.198 -2.072 1.00 0.00 H new ATOM 0 HA LYS A 54 10.610 -15.215 -3.276 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.429 -18.247 -3.503 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.541 -17.255 -4.426 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.632 -16.493 -2.352 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.479 -17.395 -1.388 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.267 -19.517 -2.393 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.385 -18.635 -3.415 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.520 -19.569 -1.428 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.612 -17.820 -1.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.012 -18.851 0.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.947 -17.643 0.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.514 -19.280 0.058 1.00 0.00 H new ATOM 682 N VAL A 55 9.393 -14.982 -5.402 1.00 0.00 N ATOM 683 CA VAL A 55 8.649 -14.770 -6.639 1.00 0.00 C ATOM 684 C VAL A 55 9.571 -14.293 -7.756 1.00 0.00 C ATOM 685 O VAL A 55 10.569 -13.621 -7.502 1.00 0.00 O ATOM 686 CB VAL A 55 7.518 -13.742 -6.449 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.446 -14.295 -5.524 1.00 0.00 C ATOM 688 CG2 VAL A 55 8.072 -12.431 -5.909 1.00 0.00 C ATOM 0 H VAL A 55 10.071 -14.251 -5.189 1.00 0.00 H new ATOM 0 HA VAL A 55 8.212 -15.730 -6.913 1.00 0.00 H new ATOM 0 HB VAL A 55 7.064 -13.545 -7.420 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.655 -13.555 -5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.028 -15.205 -5.954 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.885 -14.521 -4.552 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.258 -11.717 -5.781 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.554 -12.608 -4.947 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.802 -12.028 -6.611 1.00 0.00 H new ATOM 698 N VAL A 56 9.229 -14.643 -8.990 1.00 0.00 N ATOM 699 CA VAL A 56 10.029 -14.251 -10.144 1.00 0.00 C ATOM 700 C VAL A 56 9.486 -12.980 -10.794 1.00 0.00 C ATOM 701 O VAL A 56 8.279 -12.839 -10.996 1.00 0.00 O ATOM 702 CB VAL A 56 10.085 -15.376 -11.197 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.684 -15.763 -11.646 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.936 -14.958 -12.388 1.00 0.00 C ATOM 0 H VAL A 56 8.403 -15.197 -9.217 1.00 0.00 H new ATOM 0 HA VAL A 56 11.037 -14.058 -9.776 1.00 0.00 H new ATOM 0 HB VAL A 56 10.549 -16.249 -10.738 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.747 -16.558 -12.389 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.110 -16.113 -10.788 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.190 -14.896 -12.084 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.962 -15.767 -13.118 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.507 -14.068 -12.847 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.950 -14.740 -12.052 1.00 0.00 H new ATOM 714 N LEU A 57 10.388 -12.057 -11.114 1.00 0.00 N ATOM 715 CA LEU A 57 10.010 -10.798 -11.747 1.00 0.00 C ATOM 716 C LEU A 57 10.961 -10.468 -12.892 1.00 0.00 C ATOM 717 O LEU A 57 12.145 -10.206 -12.673 1.00 0.00 O ATOM 718 CB LEU A 57 10.014 -9.662 -10.720 1.00 0.00 C ATOM 719 CG LEU A 57 9.619 -8.288 -11.267 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.157 -8.275 -11.690 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.884 -7.209 -10.229 1.00 0.00 C ATOM 0 H LEU A 57 11.389 -12.158 -10.945 1.00 0.00 H new ATOM 0 HA LEU A 57 9.003 -10.906 -12.149 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.332 -9.923 -9.911 1.00 0.00 H new ATOM 0 HB3 LEU A 57 11.011 -9.590 -10.286 1.00 0.00 H new ATOM 0 HG LEU A 57 10.229 -8.081 -12.147 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.899 -7.289 -12.075 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.997 -9.022 -12.467 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.527 -8.505 -10.830 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.598 -6.238 -10.633 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.300 -7.415 -9.332 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.944 -7.199 -9.977 1.00 0.00 H new ATOM 733 N ASP A 58 10.434 -10.481 -14.114 1.00 0.00 N ATOM 734 CA ASP A 58 11.231 -10.190 -15.301 1.00 0.00 C ATOM 735 C ASP A 58 12.454 -11.102 -15.372 1.00 0.00 C ATOM 736 O ASP A 58 13.502 -10.714 -15.890 1.00 0.00 O ATOM 737 CB ASP A 58 11.671 -8.724 -15.303 1.00 0.00 C ATOM 738 CG ASP A 58 10.496 -7.766 -15.351 1.00 0.00 C ATOM 739 OD1 ASP A 58 9.985 -7.510 -16.461 1.00 0.00 O ATOM 740 OD2 ASP A 58 10.090 -7.269 -14.280 1.00 0.00 O ATOM 0 H ASP A 58 9.455 -10.691 -14.307 1.00 0.00 H new ATOM 0 HA ASP A 58 10.610 -10.375 -16.178 1.00 0.00 H new ATOM 0 HB2 ASP A 58 12.263 -8.524 -14.410 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.319 -8.543 -16.161 1.00 0.00 H new ATOM 745 N GLY A 59 12.310 -12.318 -14.852 1.00 0.00 N ATOM 746 CA GLY A 59 13.406 -13.268 -14.868 1.00 0.00 C ATOM 747 C GLY A 59 14.178 -13.293 -13.562 1.00 0.00 C ATOM 748 O GLY A 59 14.692 -14.336 -13.159 1.00 0.00 O ATOM 0 H GLY A 59 11.452 -12.662 -14.420 1.00 0.00 H new ATOM 0 HA2 GLY A 59 13.015 -14.264 -15.073 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.086 -13.018 -15.683 1.00 0.00 H new ATOM 752 N GLU A 60 14.260 -12.142 -12.903 1.00 0.00 N ATOM 753 CA GLU A 60 14.974 -12.035 -11.638 1.00 0.00 C ATOM 754 C GLU A 60 14.050 -12.327 -10.461 1.00 0.00 C ATOM 755 O GLU A 60 13.114 -11.573 -10.192 1.00 0.00 O ATOM 756 CB GLU A 60 15.577 -10.638 -11.486 1.00 0.00 C ATOM 757 CG GLU A 60 16.855 -10.433 -12.284 1.00 0.00 C ATOM 758 CD GLU A 60 16.644 -10.590 -13.778 1.00 0.00 C ATOM 759 OE1 GLU A 60 16.268 -9.594 -14.433 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.853 -11.708 -14.293 1.00 0.00 O ATOM 0 H GLU A 60 13.840 -11.270 -13.225 1.00 0.00 H new ATOM 0 HA GLU A 60 15.775 -12.775 -11.641 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.841 -9.898 -11.800 1.00 0.00 H new ATOM 0 HB3 GLU A 60 15.784 -10.454 -10.432 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.250 -9.438 -12.080 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.606 -11.149 -11.950 1.00 0.00 H new ATOM 767 N GLU A 61 14.320 -13.424 -9.762 1.00 0.00 N ATOM 768 CA GLU A 61 13.521 -13.811 -8.607 1.00 0.00 C ATOM 769 C GLU A 61 13.937 -13.013 -7.377 1.00 0.00 C ATOM 770 O GLU A 61 15.107 -13.008 -6.997 1.00 0.00 O ATOM 771 CB GLU A 61 13.673 -15.309 -8.333 1.00 0.00 C ATOM 772 CG GLU A 61 12.867 -15.794 -7.139 1.00 0.00 C ATOM 773 CD GLU A 61 13.098 -17.261 -6.832 1.00 0.00 C ATOM 774 OE1 GLU A 61 14.056 -17.568 -6.094 1.00 0.00 O ATOM 775 OE2 GLU A 61 12.320 -18.101 -7.331 1.00 0.00 O ATOM 0 H GLU A 61 15.087 -14.061 -9.976 1.00 0.00 H new ATOM 0 HA GLU A 61 12.475 -13.596 -8.826 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.365 -15.865 -9.219 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.726 -15.534 -8.165 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.128 -15.199 -6.264 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.807 -15.630 -7.331 1.00 0.00 H new ATOM 782 N VAL A 62 12.975 -12.333 -6.763 1.00 0.00 N ATOM 783 CA VAL A 62 13.248 -11.533 -5.577 1.00 0.00 C ATOM 784 C VAL A 62 12.198 -11.774 -4.495 1.00 0.00 C ATOM 785 O VAL A 62 11.033 -12.037 -4.793 1.00 0.00 O ATOM 786 CB VAL A 62 13.299 -10.029 -5.914 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.376 -9.751 -6.952 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.943 -9.540 -6.401 1.00 0.00 C ATOM 0 H VAL A 62 12.001 -12.320 -7.067 1.00 0.00 H new ATOM 0 HA VAL A 62 14.223 -11.843 -5.202 1.00 0.00 H new ATOM 0 HB VAL A 62 13.550 -9.483 -5.005 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.397 -8.685 -7.177 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.346 -10.059 -6.561 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.157 -10.310 -7.862 1.00 0.00 H new ATOM 0 HG21 VAL A 62 12.002 -8.477 -6.633 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.657 -10.092 -7.297 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.197 -9.701 -5.623 1.00 0.00 H new ATOM 798 N GLN A 63 12.621 -11.687 -3.237 1.00 0.00 N ATOM 799 CA GLN A 63 11.720 -11.899 -2.109 1.00 0.00 C ATOM 800 C GLN A 63 10.953 -10.625 -1.770 1.00 0.00 C ATOM 801 O GLN A 63 11.525 -9.535 -1.737 1.00 0.00 O ATOM 802 CB GLN A 63 12.505 -12.371 -0.885 1.00 0.00 C ATOM 803 CG GLN A 63 13.277 -13.659 -1.117 1.00 0.00 C ATOM 804 CD GLN A 63 14.062 -14.096 0.103 1.00 0.00 C ATOM 805 OE1 GLN A 63 13.556 -14.829 0.954 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.308 -13.644 0.197 1.00 0.00 N ATOM 0 H GLN A 63 13.582 -11.471 -2.973 1.00 0.00 H new ATOM 0 HA GLN A 63 11.002 -12.667 -2.395 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.202 -11.588 -0.587 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.814 -12.516 -0.054 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.581 -14.449 -1.399 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.961 -13.522 -1.955 1.00 0.00 H new ATOM 0 HE21 GLN A 63 15.687 -13.039 -0.531 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.885 -13.902 0.997 1.00 0.00 H new ATOM 815 N ILE A 64 9.656 -10.770 -1.520 1.00 0.00 N ATOM 816 CA ILE A 64 8.812 -9.631 -1.179 1.00 0.00 C ATOM 817 C ILE A 64 8.329 -9.725 0.268 1.00 0.00 C ATOM 818 O ILE A 64 7.903 -10.788 0.722 1.00 0.00 O ATOM 819 CB ILE A 64 7.595 -9.530 -2.124 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.753 -8.298 -1.777 1.00 0.00 C ATOM 821 CG2 ILE A 64 6.756 -10.798 -2.050 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.631 -8.033 -2.757 1.00 0.00 C ATOM 0 H ILE A 64 9.167 -11.665 -1.547 1.00 0.00 H new ATOM 0 HA ILE A 64 9.419 -8.733 -1.296 1.00 0.00 H new ATOM 0 HB ILE A 64 7.955 -9.421 -3.147 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.330 -8.427 -0.780 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.403 -7.424 -1.737 1.00 0.00 H new ATOM 0 HG21 ILE A 64 5.903 -10.709 -2.722 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.363 -11.654 -2.345 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.401 -10.940 -1.029 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.079 -7.146 -2.447 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.047 -7.872 -3.752 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.958 -8.890 -2.780 1.00 0.00 H new ATOM 834 N ASP A 65 8.403 -8.608 0.987 1.00 0.00 N ATOM 835 CA ASP A 65 7.978 -8.567 2.383 1.00 0.00 C ATOM 836 C ASP A 65 6.837 -7.573 2.576 1.00 0.00 C ATOM 837 O ASP A 65 6.984 -6.386 2.290 1.00 0.00 O ATOM 838 CB ASP A 65 9.156 -8.187 3.283 1.00 0.00 C ATOM 839 CG ASP A 65 8.779 -8.162 4.750 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.784 -9.240 5.383 1.00 0.00 O ATOM 841 OD2 ASP A 65 8.478 -7.067 5.268 1.00 0.00 O ATOM 0 H ASP A 65 8.753 -7.720 0.626 1.00 0.00 H new ATOM 0 HA ASP A 65 7.622 -9.560 2.658 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.969 -8.897 3.132 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.531 -7.206 2.991 1.00 0.00 H new ATOM 846 N ILE A 66 5.702 -8.065 3.064 1.00 0.00 N ATOM 847 CA ILE A 66 4.539 -7.220 3.291 1.00 0.00 C ATOM 848 C ILE A 66 4.130 -7.220 4.761 1.00 0.00 C ATOM 849 O ILE A 66 3.954 -8.278 5.365 1.00 0.00 O ATOM 850 CB ILE A 66 3.345 -7.689 2.443 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.751 -7.817 0.972 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.176 -6.725 2.599 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.660 -8.381 0.087 1.00 0.00 C ATOM 0 H ILE A 66 5.565 -9.046 3.309 1.00 0.00 H new ATOM 0 HA ILE A 66 4.819 -6.208 2.999 1.00 0.00 H new ATOM 0 HB ILE A 66 3.030 -8.671 2.796 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.040 -6.835 0.597 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.631 -8.456 0.901 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.338 -7.069 1.993 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.875 -6.684 3.646 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.478 -5.731 2.270 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.020 -8.442 -0.940 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.387 -9.377 0.436 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.786 -7.730 0.127 1.00 0.00 H new ATOM 865 N LEU A 67 3.978 -6.028 5.328 1.00 0.00 N ATOM 866 CA LEU A 67 3.579 -5.887 6.725 1.00 0.00 C ATOM 867 C LEU A 67 2.090 -5.566 6.825 1.00 0.00 C ATOM 868 O LEU A 67 1.603 -4.644 6.171 1.00 0.00 O ATOM 869 CB LEU A 67 4.392 -4.777 7.401 1.00 0.00 C ATOM 870 CG LEU A 67 4.849 -5.061 8.839 1.00 0.00 C ATOM 871 CD1 LEU A 67 5.388 -3.795 9.484 1.00 0.00 C ATOM 872 CD2 LEU A 67 3.715 -5.638 9.676 1.00 0.00 C ATOM 0 H LEU A 67 4.125 -5.144 4.841 1.00 0.00 H new ATOM 0 HA LEU A 67 3.773 -6.832 7.233 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.274 -4.578 6.793 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.794 -3.866 7.404 1.00 0.00 H new ATOM 0 HG LEU A 67 5.647 -5.803 8.796 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.708 -4.013 10.503 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.237 -3.427 8.908 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.606 -3.036 9.504 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.071 -5.828 10.689 1.00 0.00 H new ATOM 0 HD22 LEU A 67 2.889 -4.927 9.709 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.373 -6.572 9.230 1.00 0.00 H new ATOM 884 N ASP A 68 1.374 -6.335 7.643 1.00 0.00 N ATOM 885 CA ASP A 68 -0.059 -6.127 7.833 1.00 0.00 C ATOM 886 C ASP A 68 -0.358 -4.664 8.144 1.00 0.00 C ATOM 887 O ASP A 68 -1.224 -4.053 7.518 1.00 0.00 O ATOM 888 CB ASP A 68 -0.580 -7.016 8.965 1.00 0.00 C ATOM 889 CG ASP A 68 -0.432 -8.492 8.656 1.00 0.00 C ATOM 890 OD1 ASP A 68 -1.362 -9.069 8.054 1.00 0.00 O ATOM 891 OD2 ASP A 68 0.613 -9.073 9.018 1.00 0.00 O ATOM 0 H ASP A 68 1.763 -7.107 8.184 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.566 -6.396 6.906 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.040 -6.784 9.883 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.631 -6.789 9.147 1.00 0.00 H new ATOM 896 N THR A 69 0.372 -4.114 9.112 1.00 0.00 N ATOM 897 CA THR A 69 0.205 -2.721 9.517 1.00 0.00 C ATOM 898 C THR A 69 -1.191 -2.461 10.075 1.00 0.00 C ATOM 899 O THR A 69 -2.191 -2.604 9.372 1.00 0.00 O ATOM 900 CB THR A 69 0.462 -1.754 8.345 1.00 0.00 C ATOM 901 OG1 THR A 69 1.720 -2.055 7.728 1.00 0.00 O ATOM 902 CG2 THR A 69 0.463 -0.312 8.828 1.00 0.00 C ATOM 0 H THR A 69 1.090 -4.617 9.634 1.00 0.00 H new ATOM 0 HA THR A 69 0.942 -2.540 10.299 1.00 0.00 H new ATOM 0 HB THR A 69 -0.339 -1.879 7.616 1.00 0.00 H new ATOM 0 HG1 THR A 69 1.649 -2.899 7.234 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.646 0.354 7.985 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.504 -0.077 9.273 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.247 -0.178 9.573 1.00 0.00 H new ATOM 910 N ALA A 70 -1.248 -2.075 11.345 1.00 0.00 N ATOM 911 CA ALA A 70 -2.516 -1.785 12.001 1.00 0.00 C ATOM 912 C ALA A 70 -2.778 -0.285 12.027 1.00 0.00 C ATOM 913 O ALA A 70 -2.069 0.488 11.383 1.00 0.00 O ATOM 914 CB ALA A 70 -2.519 -2.347 13.414 1.00 0.00 C ATOM 0 H ALA A 70 -0.429 -1.956 11.941 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.314 -2.262 11.432 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -3.472 -2.123 13.893 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.377 -3.427 13.376 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.710 -1.894 13.987 1.00 0.00 H new ATOM 920 N GLY A 71 -3.803 0.123 12.770 1.00 0.00 N ATOM 921 CA GLY A 71 -4.134 1.532 12.864 1.00 0.00 C ATOM 922 C GLY A 71 -2.987 2.359 13.413 1.00 0.00 C ATOM 923 O GLY A 71 -2.797 2.437 14.628 1.00 0.00 O ATOM 0 H GLY A 71 -4.409 -0.497 13.308 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.408 1.905 11.877 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.007 1.656 13.505 1.00 0.00 H new ATOM 927 N LEU A 72 -2.220 2.973 12.518 1.00 0.00 N ATOM 928 CA LEU A 72 -1.085 3.796 12.921 1.00 0.00 C ATOM 929 C LEU A 72 -1.532 5.210 13.278 1.00 0.00 C ATOM 930 O LEU A 72 -0.706 6.104 13.456 1.00 0.00 O ATOM 931 CB LEU A 72 -0.039 3.846 11.804 1.00 0.00 C ATOM 932 CG LEU A 72 0.706 2.535 11.545 1.00 0.00 C ATOM 933 CD1 LEU A 72 1.553 2.642 10.286 1.00 0.00 C ATOM 934 CD2 LEU A 72 1.576 2.170 12.741 1.00 0.00 C ATOM 0 H LEU A 72 -2.363 2.916 11.510 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.640 3.342 13.806 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.532 4.153 10.881 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.691 4.618 12.047 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.031 1.745 11.399 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.075 1.700 10.118 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.910 2.858 9.432 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.281 3.445 10.404 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.098 1.235 12.539 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.304 2.962 12.916 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.949 2.052 13.625 1.00 0.00 H new ATOM 946 N GLU A 73 -2.845 5.404 13.386 1.00 0.00 N ATOM 947 CA GLU A 73 -3.400 6.712 13.720 1.00 0.00 C ATOM 948 C GLU A 73 -3.548 6.875 15.230 1.00 0.00 C ATOM 949 O GLU A 73 -4.151 7.840 15.701 1.00 0.00 O ATOM 950 CB GLU A 73 -4.758 6.902 13.041 1.00 0.00 C ATOM 951 CG GLU A 73 -5.788 5.856 13.437 1.00 0.00 C ATOM 952 CD GLU A 73 -7.132 6.086 12.774 1.00 0.00 C ATOM 953 OE1 GLU A 73 -7.933 6.878 13.314 1.00 0.00 O ATOM 954 OE2 GLU A 73 -7.385 5.474 11.714 1.00 0.00 O ATOM 0 H GLU A 73 -3.542 4.673 13.247 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.709 7.473 13.357 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.143 7.891 13.288 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.621 6.874 11.960 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.418 4.866 13.168 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.914 5.866 14.520 1.00 0.00 H new ATOM 961 N ASP A 74 -2.994 5.929 15.982 1.00 0.00 N ATOM 962 CA ASP A 74 -3.069 5.971 17.438 1.00 0.00 C ATOM 963 C ASP A 74 -1.739 6.407 18.043 1.00 0.00 C ATOM 964 O ASP A 74 -1.705 7.064 19.083 1.00 0.00 O ATOM 965 CB ASP A 74 -3.468 4.601 17.989 1.00 0.00 C ATOM 966 CG ASP A 74 -3.599 4.601 19.499 1.00 0.00 C ATOM 967 OD1 ASP A 74 -2.581 4.364 20.183 1.00 0.00 O ATOM 968 OD2 ASP A 74 -4.719 4.839 19.998 1.00 0.00 O ATOM 0 H ASP A 74 -2.489 5.125 15.608 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.828 6.703 17.714 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.415 4.296 17.545 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.724 3.862 17.692 1.00 0.00 H new ATOM 973 N TYR A 75 -0.644 6.037 17.386 1.00 0.00 N ATOM 974 CA TYR A 75 0.689 6.392 17.862 1.00 0.00 C ATOM 975 C TYR A 75 1.011 7.847 17.538 1.00 0.00 C ATOM 976 O TYR A 75 0.846 8.291 16.403 1.00 0.00 O ATOM 977 CB TYR A 75 1.738 5.470 17.240 1.00 0.00 C ATOM 978 CG TYR A 75 1.471 4.000 17.481 1.00 0.00 C ATOM 979 CD1 TYR A 75 1.629 3.445 18.746 1.00 0.00 C ATOM 980 CD2 TYR A 75 1.058 3.171 16.447 1.00 0.00 C ATOM 981 CE1 TYR A 75 1.382 2.104 18.971 1.00 0.00 C ATOM 982 CE2 TYR A 75 0.809 1.829 16.665 1.00 0.00 C ATOM 983 CZ TYR A 75 0.973 1.301 17.928 1.00 0.00 C ATOM 984 OH TYR A 75 0.725 -0.034 18.149 1.00 0.00 O ATOM 0 H TYR A 75 -0.653 5.492 16.524 1.00 0.00 H new ATOM 0 HA TYR A 75 0.708 6.269 18.945 1.00 0.00 H new ATOM 0 HB2 TYR A 75 1.779 5.652 16.166 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.718 5.724 17.644 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.950 4.071 19.565 1.00 0.00 H new ATOM 0 HD2 TYR A 75 0.929 3.581 15.456 1.00 0.00 H new ATOM 0 HE1 TYR A 75 1.509 1.687 19.959 1.00 0.00 H new ATOM 0 HE2 TYR A 75 0.488 1.197 15.850 1.00 0.00 H new ATOM 0 HH TYR A 75 0.444 -0.458 17.311 1.00 0.00 H new ATOM 994 N ALA A 76 1.473 8.584 18.544 1.00 0.00 N ATOM 995 CA ALA A 76 1.816 9.992 18.369 1.00 0.00 C ATOM 996 C ALA A 76 2.962 10.166 17.378 1.00 0.00 C ATOM 997 O ALA A 76 2.920 11.046 16.517 1.00 0.00 O ATOM 998 CB ALA A 76 2.176 10.616 19.709 1.00 0.00 C ATOM 0 H ALA A 76 1.619 8.229 19.489 1.00 0.00 H new ATOM 0 HA ALA A 76 0.943 10.502 17.962 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.430 11.666 19.565 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.326 10.538 20.387 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.030 10.092 20.137 1.00 0.00 H new ATOM 1004 N ALA A 77 3.984 9.326 17.504 1.00 0.00 N ATOM 1005 CA ALA A 77 5.143 9.395 16.619 1.00 0.00 C ATOM 1006 C ALA A 77 5.771 8.021 16.420 1.00 0.00 C ATOM 1007 O ALA A 77 6.714 7.866 15.642 1.00 0.00 O ATOM 1008 CB ALA A 77 6.170 10.372 17.172 1.00 0.00 C ATOM 0 H ALA A 77 4.034 8.590 18.209 1.00 0.00 H new ATOM 0 HA ALA A 77 4.803 9.751 15.646 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.029 10.414 16.503 1.00 0.00 H new ATOM 0 HB2 ALA A 77 5.723 11.363 17.252 1.00 0.00 H new ATOM 0 HB3 ALA A 77 6.494 10.040 18.158 1.00 0.00 H new ATOM 1014 N ILE A 78 5.245 7.025 17.126 1.00 0.00 N ATOM 1015 CA ILE A 78 5.756 5.663 17.026 1.00 0.00 C ATOM 1016 C ILE A 78 5.415 5.050 15.670 1.00 0.00 C ATOM 1017 O ILE A 78 6.034 4.075 15.244 1.00 0.00 O ATOM 1018 CB ILE A 78 5.188 4.765 18.146 1.00 0.00 C ATOM 1019 CG1 ILE A 78 5.324 5.463 19.503 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.902 3.421 18.160 1.00 0.00 C ATOM 1021 CD1 ILE A 78 4.668 4.714 20.644 1.00 0.00 C ATOM 0 H ILE A 78 4.465 7.136 17.774 1.00 0.00 H new ATOM 0 HA ILE A 78 6.839 5.719 17.134 1.00 0.00 H new ATOM 0 HB ILE A 78 4.130 4.589 17.952 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.382 5.596 19.728 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.886 6.459 19.435 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.491 2.799 18.955 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.761 2.924 17.200 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.967 3.576 18.335 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.806 5.270 21.571 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.602 4.604 20.442 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.122 3.728 20.741 1.00 0.00 H new ATOM 1033 N ARG A 79 4.430 5.636 14.994 1.00 0.00 N ATOM 1034 CA ARG A 79 4.004 5.149 13.685 1.00 0.00 C ATOM 1035 C ARG A 79 5.121 5.296 12.656 1.00 0.00 C ATOM 1036 O ARG A 79 5.223 4.504 11.718 1.00 0.00 O ATOM 1037 CB ARG A 79 2.762 5.912 13.215 1.00 0.00 C ATOM 1038 CG ARG A 79 3.053 7.342 12.786 1.00 0.00 C ATOM 1039 CD ARG A 79 1.790 8.060 12.337 1.00 0.00 C ATOM 1040 NE ARG A 79 0.898 8.353 13.455 1.00 0.00 N ATOM 1041 CZ ARG A 79 -0.279 8.956 13.320 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.706 9.324 12.119 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -1.034 9.192 14.383 1.00 0.00 N ATOM 0 H ARG A 79 3.912 6.448 15.331 1.00 0.00 H new ATOM 0 HA ARG A 79 3.761 4.091 13.782 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.310 5.376 12.380 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.027 5.925 14.020 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.506 7.886 13.615 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.779 7.338 11.973 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.061 8.990 11.836 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.265 7.445 11.606 1.00 0.00 H new ATOM 0 HE ARG A 79 1.194 8.080 14.392 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.131 9.144 11.296 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.610 9.786 12.019 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.713 8.911 15.309 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.936 9.655 14.275 1.00 0.00 H new ATOM 1057 N ASP A 80 5.955 6.314 12.838 1.00 0.00 N ATOM 1058 CA ASP A 80 7.062 6.574 11.924 1.00 0.00 C ATOM 1059 C ASP A 80 8.043 5.406 11.901 1.00 0.00 C ATOM 1060 O ASP A 80 8.678 5.136 10.881 1.00 0.00 O ATOM 1061 CB ASP A 80 7.788 7.858 12.326 1.00 0.00 C ATOM 1062 CG ASP A 80 6.878 9.069 12.295 1.00 0.00 C ATOM 1063 OD1 ASP A 80 6.701 9.651 11.204 1.00 0.00 O ATOM 1064 OD2 ASP A 80 6.340 9.435 13.361 1.00 0.00 O ATOM 0 H ASP A 80 5.885 6.974 13.612 1.00 0.00 H new ATOM 0 HA ASP A 80 6.650 6.693 10.922 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.199 7.741 13.329 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.630 8.022 11.653 1.00 0.00 H new ATOM 1069 N ASN A 81 8.164 4.721 13.034 1.00 0.00 N ATOM 1070 CA ASN A 81 9.067 3.580 13.157 1.00 0.00 C ATOM 1071 C ASN A 81 8.850 2.573 12.029 1.00 0.00 C ATOM 1072 O ASN A 81 9.796 1.943 11.557 1.00 0.00 O ATOM 1073 CB ASN A 81 8.858 2.891 14.507 1.00 0.00 C ATOM 1074 CG ASN A 81 9.778 1.699 14.697 1.00 0.00 C ATOM 1075 OD1 ASN A 81 9.436 0.574 14.335 1.00 0.00 O ATOM 1076 ND2 ASN A 81 10.952 1.942 15.267 1.00 0.00 N ATOM 0 H ASN A 81 7.645 4.937 13.885 1.00 0.00 H new ATOM 0 HA ASN A 81 10.089 3.954 13.089 1.00 0.00 H new ATOM 0 HB2 ASN A 81 9.029 3.609 15.309 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.822 2.563 14.588 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.612 1.180 15.420 1.00 0.00 H new ATOM 0 HD22 ASN A 81 11.194 2.891 15.552 1.00 0.00 H new ATOM 1083 N TYR A 82 7.600 2.430 11.601 1.00 0.00 N ATOM 1084 CA TYR A 82 7.251 1.490 10.540 1.00 0.00 C ATOM 1085 C TYR A 82 7.659 2.011 9.163 1.00 0.00 C ATOM 1086 O TYR A 82 8.059 1.237 8.294 1.00 0.00 O ATOM 1087 CB TYR A 82 5.747 1.214 10.557 1.00 0.00 C ATOM 1088 CG TYR A 82 5.244 0.655 11.868 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.989 1.489 12.950 1.00 0.00 C ATOM 1090 CD2 TYR A 82 5.021 -0.708 12.023 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.527 0.981 14.149 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.557 -1.223 13.219 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.313 -0.376 14.278 1.00 0.00 C ATOM 1094 OH TYR A 82 3.850 -0.886 15.469 1.00 0.00 O ATOM 0 H TYR A 82 6.809 2.955 11.974 1.00 0.00 H new ATOM 0 HA TYR A 82 7.799 0.567 10.728 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.215 2.140 10.340 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.507 0.513 9.758 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.155 2.552 12.852 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.213 -1.375 11.196 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.334 1.642 14.981 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.387 -2.284 13.323 1.00 0.00 H new ATOM 0 HH TYR A 82 3.752 -1.858 15.393 1.00 0.00 H new ATOM 1104 N PHE A 83 7.557 3.321 8.970 1.00 0.00 N ATOM 1105 CA PHE A 83 7.900 3.933 7.690 1.00 0.00 C ATOM 1106 C PHE A 83 9.401 4.189 7.564 1.00 0.00 C ATOM 1107 O PHE A 83 9.905 4.416 6.464 1.00 0.00 O ATOM 1108 CB PHE A 83 7.134 5.248 7.512 1.00 0.00 C ATOM 1109 CG PHE A 83 5.645 5.100 7.639 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.916 4.432 6.669 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.976 5.630 8.731 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.546 4.296 6.785 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.605 5.498 8.850 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.889 4.829 7.876 1.00 0.00 C ATOM 0 H PHE A 83 7.240 3.980 9.682 1.00 0.00 H new ATOM 0 HA PHE A 83 7.614 3.232 6.906 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.484 5.965 8.254 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.367 5.664 6.532 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.424 4.013 5.813 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.531 6.151 9.497 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.989 3.773 6.022 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.094 5.918 9.704 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.818 4.723 7.968 1.00 0.00 H new ATOM 1124 N ARG A 84 10.113 4.145 8.686 1.00 0.00 N ATOM 1125 CA ARG A 84 11.553 4.387 8.681 1.00 0.00 C ATOM 1126 C ARG A 84 12.321 3.144 8.239 1.00 0.00 C ATOM 1127 O ARG A 84 13.299 3.240 7.496 1.00 0.00 O ATOM 1128 CB ARG A 84 12.024 4.827 10.069 1.00 0.00 C ATOM 1129 CG ARG A 84 13.441 5.379 10.085 1.00 0.00 C ATOM 1130 CD ARG A 84 13.812 5.928 11.452 1.00 0.00 C ATOM 1131 NE ARG A 84 13.863 4.881 12.469 1.00 0.00 N ATOM 1132 CZ ARG A 84 14.291 5.080 13.714 1.00 0.00 C ATOM 1133 NH1 ARG A 84 14.703 6.283 14.093 1.00 0.00 N ATOM 1134 NH2 ARG A 84 14.307 4.075 14.579 1.00 0.00 N ATOM 0 H ARG A 84 9.720 3.945 9.606 1.00 0.00 H new ATOM 0 HA ARG A 84 11.755 5.185 7.966 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.343 5.587 10.450 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.966 3.977 10.749 1.00 0.00 H new ATOM 0 HG2 ARG A 84 14.142 4.592 9.806 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.533 6.168 9.338 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.781 6.423 11.393 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.086 6.685 11.748 1.00 0.00 H new ATOM 0 HE ARG A 84 13.553 3.944 12.211 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.692 7.058 13.430 1.00 0.00 H new ATOM 0 HH12 ARG A 84 15.030 6.433 15.047 1.00 0.00 H new ATOM 0 HH21 ARG A 84 13.991 3.149 14.291 1.00 0.00 H new ATOM 0 HH22 ARG A 84 14.635 4.228 15.533 1.00 0.00 H new ATOM 1148 N SER A 85 11.874 1.981 8.698 1.00 0.00 N ATOM 1149 CA SER A 85 12.522 0.721 8.351 1.00 0.00 C ATOM 1150 C SER A 85 11.908 0.116 7.091 1.00 0.00 C ATOM 1151 O SER A 85 12.136 -1.053 6.778 1.00 0.00 O ATOM 1152 CB SER A 85 12.412 -0.268 9.512 1.00 0.00 C ATOM 1153 OG SER A 85 13.065 0.228 10.667 1.00 0.00 O ATOM 0 H SER A 85 11.065 1.884 9.312 1.00 0.00 H new ATOM 0 HA SER A 85 13.574 0.926 8.154 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.362 -0.455 9.736 1.00 0.00 H new ATOM 0 HB3 SER A 85 12.852 -1.223 9.224 1.00 0.00 H new ATOM 0 HG SER A 85 12.979 -0.422 11.396 1.00 0.00 H new ATOM 1159 N GLY A 86 11.132 0.921 6.370 1.00 0.00 N ATOM 1160 CA GLY A 86 10.495 0.445 5.155 1.00 0.00 C ATOM 1161 C GLY A 86 11.044 1.106 3.905 1.00 0.00 C ATOM 1162 O GLY A 86 11.630 2.186 3.972 1.00 0.00 O ATOM 0 H GLY A 86 10.933 1.893 6.605 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.629 -0.634 5.079 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.422 0.629 5.217 1.00 0.00 H new ATOM 1166 N GLU A 87 10.851 0.452 2.763 1.00 0.00 N ATOM 1167 CA GLU A 87 11.325 0.977 1.489 1.00 0.00 C ATOM 1168 C GLU A 87 10.159 1.470 0.639 1.00 0.00 C ATOM 1169 O GLU A 87 10.089 2.647 0.284 1.00 0.00 O ATOM 1170 CB GLU A 87 12.107 -0.096 0.728 1.00 0.00 C ATOM 1171 CG GLU A 87 13.388 -0.529 1.425 1.00 0.00 C ATOM 1172 CD GLU A 87 14.399 0.596 1.538 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.104 0.863 0.542 1.00 0.00 O ATOM 1174 OE2 GLU A 87 14.485 1.210 2.621 1.00 0.00 O ATOM 0 H GLU A 87 10.369 -0.444 2.695 1.00 0.00 H new ATOM 0 HA GLU A 87 11.986 1.819 1.695 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.468 -0.968 0.587 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.354 0.282 -0.264 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.148 -0.898 2.422 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.833 -1.359 0.876 1.00 0.00 H new ATOM 1181 N GLY A 88 9.244 0.559 0.315 1.00 0.00 N ATOM 1182 CA GLY A 88 8.091 0.915 -0.489 1.00 0.00 C ATOM 1183 C GLY A 88 6.931 1.414 0.350 1.00 0.00 C ATOM 1184 O GLY A 88 6.900 1.203 1.563 1.00 0.00 O ATOM 0 H GLY A 88 9.283 -0.421 0.597 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.375 1.686 -1.205 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.772 0.047 -1.065 1.00 0.00 H new ATOM 1188 N PHE A 89 5.977 2.079 -0.294 1.00 0.00 N ATOM 1189 CA PHE A 89 4.809 2.609 0.401 1.00 0.00 C ATOM 1190 C PHE A 89 3.555 2.473 -0.458 1.00 0.00 C ATOM 1191 O PHE A 89 3.518 2.940 -1.597 1.00 0.00 O ATOM 1192 CB PHE A 89 5.024 4.082 0.764 1.00 0.00 C ATOM 1193 CG PHE A 89 6.249 4.332 1.599 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.200 4.218 2.979 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.448 4.688 1.002 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.324 4.453 3.749 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.575 4.924 1.766 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.513 4.807 3.141 1.00 0.00 C ATOM 0 H PHE A 89 5.990 2.264 -1.297 1.00 0.00 H new ATOM 0 HA PHE A 89 4.673 2.030 1.314 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.097 4.665 -0.154 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.149 4.444 1.303 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.273 3.942 3.459 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.502 4.782 -0.073 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.273 4.360 4.824 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.504 5.200 1.288 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.393 4.992 3.740 1.00 0.00 H new ATOM 1208 N LEU A 90 2.531 1.828 0.093 1.00 0.00 N ATOM 1209 CA LEU A 90 1.269 1.637 -0.619 1.00 0.00 C ATOM 1210 C LEU A 90 0.118 2.313 0.117 1.00 0.00 C ATOM 1211 O LEU A 90 -0.379 1.792 1.115 1.00 0.00 O ATOM 1212 CB LEU A 90 0.963 0.145 -0.783 1.00 0.00 C ATOM 1213 CG LEU A 90 1.699 -0.555 -1.929 1.00 0.00 C ATOM 1214 CD1 LEU A 90 1.425 -2.051 -1.902 1.00 0.00 C ATOM 1215 CD2 LEU A 90 1.282 0.033 -3.268 1.00 0.00 C ATOM 0 H LEU A 90 2.549 1.428 1.031 1.00 0.00 H new ATOM 0 HA LEU A 90 1.373 2.093 -1.603 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.210 -0.364 0.149 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -0.110 0.026 -0.937 1.00 0.00 H new ATOM 0 HG LEU A 90 2.769 -0.395 -1.798 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.956 -2.533 -2.723 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.768 -2.467 -0.955 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.355 -2.227 -2.009 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.815 -0.476 -4.071 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.209 -0.098 -3.405 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.523 1.096 -3.290 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.305 3.473 -0.378 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.406 4.206 0.240 1.00 0.00 C ATOM 1229 C LEU A 91 -2.743 3.660 -0.241 1.00 0.00 C ATOM 1230 O LEU A 91 -3.010 3.627 -1.441 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.312 5.699 -0.084 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.288 6.582 0.696 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.668 7.027 2.011 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.716 7.787 -0.134 1.00 0.00 C ATOM 0 H LEU A 91 0.095 3.924 -1.201 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.335 4.076 1.320 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.296 6.038 0.117 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.489 5.838 -1.150 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.178 5.993 0.916 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.376 7.654 2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.424 6.152 2.613 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.759 7.595 1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.410 8.399 0.443 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.839 8.380 -0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.206 7.445 -1.046 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.587 3.237 0.696 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.891 2.686 0.347 1.00 0.00 C ATOM 1248 C VAL A 92 -6.019 3.362 1.119 1.00 0.00 C ATOM 1249 O VAL A 92 -5.908 3.606 2.321 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.955 1.171 0.619 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.275 0.597 0.128 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.780 0.460 -0.034 1.00 0.00 C ATOM 0 H VAL A 92 -3.392 3.265 1.697 1.00 0.00 H new ATOM 0 HA VAL A 92 -5.022 2.873 -0.719 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.893 1.011 1.695 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.303 -0.474 0.328 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.100 1.085 0.648 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.370 0.768 -0.944 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.843 -0.609 0.169 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.807 0.627 -1.111 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.847 0.852 0.371 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.106 3.656 0.413 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.275 4.280 1.019 1.00 0.00 C ATOM 1264 C PHE A 93 -9.548 3.743 0.378 1.00 0.00 C ATOM 1265 O PHE A 93 -9.597 3.521 -0.833 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.213 5.809 0.894 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.118 6.319 -0.518 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.244 6.397 -1.323 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.901 6.732 -1.036 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -9.159 6.873 -2.617 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.809 7.209 -2.330 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.939 7.280 -3.122 1.00 0.00 C ATOM 0 H PHE A 93 -7.201 3.470 -0.585 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.283 4.031 2.080 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.101 6.235 1.361 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.352 6.172 1.456 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.200 6.081 -0.933 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.014 6.681 -0.422 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -10.045 6.927 -3.233 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.854 7.526 -2.722 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.869 7.653 -4.133 1.00 0.00 H new ATOM 1282 N SER A 94 -10.573 3.520 1.191 1.00 0.00 N ATOM 1283 CA SER A 94 -11.839 3.004 0.689 1.00 0.00 C ATOM 1284 C SER A 94 -12.571 4.061 -0.129 1.00 0.00 C ATOM 1285 O SER A 94 -12.757 5.192 0.321 1.00 0.00 O ATOM 1286 CB SER A 94 -12.722 2.532 1.844 1.00 0.00 C ATOM 1287 OG SER A 94 -12.053 1.569 2.640 1.00 0.00 O ATOM 0 H SER A 94 -10.552 3.688 2.197 1.00 0.00 H new ATOM 0 HA SER A 94 -11.622 2.155 0.041 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.005 3.385 2.461 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.644 2.105 1.449 1.00 0.00 H new ATOM 0 HG SER A 94 -12.639 1.285 3.372 1.00 0.00 H new ATOM 1293 N ILE A 95 -12.978 3.684 -1.336 1.00 0.00 N ATOM 1294 CA ILE A 95 -13.688 4.593 -2.225 1.00 0.00 C ATOM 1295 C ILE A 95 -15.028 5.020 -1.632 1.00 0.00 C ATOM 1296 O ILE A 95 -15.444 6.168 -1.789 1.00 0.00 O ATOM 1297 CB ILE A 95 -13.925 3.954 -3.607 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -14.589 2.586 -3.458 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -12.615 3.833 -4.370 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -16.036 2.570 -3.897 1.00 0.00 C ATOM 0 H ILE A 95 -12.827 2.752 -1.721 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.057 5.474 -2.343 1.00 0.00 H new ATOM 0 HB ILE A 95 -14.594 4.600 -4.175 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.032 1.854 -4.043 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -14.530 2.273 -2.416 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -12.802 3.380 -5.344 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.181 4.824 -4.508 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -11.922 3.209 -3.806 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.445 1.569 -3.764 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.607 3.278 -3.296 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.101 2.852 -4.948 1.00 0.00 H new ATOM 1312 N THR A 96 -15.698 4.095 -0.951 1.00 0.00 N ATOM 1313 CA THR A 96 -16.990 4.390 -0.339 1.00 0.00 C ATOM 1314 C THR A 96 -16.823 5.252 0.908 1.00 0.00 C ATOM 1315 O THR A 96 -17.782 5.856 1.390 1.00 0.00 O ATOM 1316 CB THR A 96 -17.749 3.103 0.036 1.00 0.00 C ATOM 1317 OG1 THR A 96 -19.003 3.434 0.646 1.00 0.00 O ATOM 1318 CG2 THR A 96 -16.931 2.245 0.989 1.00 0.00 C ATOM 0 H THR A 96 -15.370 3.140 -0.809 1.00 0.00 H new ATOM 0 HA THR A 96 -17.571 4.937 -1.082 1.00 0.00 H new ATOM 0 HB THR A 96 -17.925 2.535 -0.878 1.00 0.00 H new ATOM 0 HG1 THR A 96 -18.963 4.346 1.003 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.490 1.343 1.237 1.00 0.00 H new ATOM 0 HG22 THR A 96 -15.990 1.969 0.513 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.726 2.807 1.900 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.599 5.305 1.428 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.310 6.098 2.618 1.00 0.00 C ATOM 1328 C GLU A 97 -14.416 7.286 2.275 1.00 0.00 C ATOM 1329 O GLU A 97 -13.195 7.153 2.180 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.643 5.233 3.691 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.525 4.102 4.195 1.00 0.00 C ATOM 1332 CD GLU A 97 -14.872 3.308 5.311 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -14.962 3.743 6.478 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -14.271 2.254 5.017 1.00 0.00 O ATOM 0 H GLU A 97 -14.794 4.809 1.045 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.255 6.477 3.008 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.723 4.812 3.286 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.361 5.866 4.533 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.470 4.513 4.551 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.760 3.433 3.367 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.035 8.446 2.086 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.303 9.664 1.755 1.00 0.00 C ATOM 1343 C HIS A 98 -13.356 10.053 2.889 1.00 0.00 C ATOM 1344 O HIS A 98 -12.438 10.851 2.699 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.280 10.809 1.469 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.616 12.065 0.991 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -13.993 12.956 1.838 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.485 12.579 -0.255 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.508 13.964 1.135 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.792 13.758 -0.138 1.00 0.00 N ATOM 0 H HIS A 98 -16.045 8.569 2.157 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.709 9.473 0.861 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.000 10.481 0.719 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.843 11.029 2.376 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.857 12.143 -1.170 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -12.971 14.812 1.534 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.538 14.375 -0.909 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.580 9.474 4.065 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.757 9.763 5.232 1.00 0.00 C ATOM 1361 C GLU A 99 -11.390 9.108 5.097 1.00 0.00 C ATOM 1362 O GLU A 99 -10.403 9.576 5.664 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.446 9.275 6.509 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.717 10.037 6.852 1.00 0.00 C ATOM 1365 CD GLU A 99 -15.823 9.827 5.836 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -16.556 8.822 5.956 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -15.955 10.665 4.921 1.00 0.00 O ATOM 0 H GLU A 99 -14.327 8.800 4.234 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.624 10.843 5.295 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.686 8.217 6.399 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.748 9.359 7.342 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.069 9.723 7.835 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.490 11.101 6.920 1.00 0.00 H new ATOM 1374 N SER A 100 -11.348 8.019 4.343 1.00 0.00 N ATOM 1375 CA SER A 100 -10.115 7.282 4.129 1.00 0.00 C ATOM 1376 C SER A 100 -9.148 8.072 3.252 1.00 0.00 C ATOM 1377 O SER A 100 -7.961 8.169 3.553 1.00 0.00 O ATOM 1378 CB SER A 100 -10.423 5.934 3.482 1.00 0.00 C ATOM 1379 OG SER A 100 -11.309 5.176 4.286 1.00 0.00 O ATOM 0 H SER A 100 -12.160 7.626 3.867 1.00 0.00 H new ATOM 0 HA SER A 100 -9.641 7.120 5.097 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.864 6.091 2.498 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.497 5.379 3.332 1.00 0.00 H new ATOM 0 HG SER A 100 -10.975 5.151 5.207 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.672 8.630 2.167 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.870 9.415 1.232 1.00 0.00 C ATOM 1387 C PHE A 101 -8.182 10.585 1.937 1.00 0.00 C ATOM 1388 O PHE A 101 -7.041 10.930 1.628 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.767 9.930 0.100 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.156 11.031 -0.719 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.362 10.740 -1.815 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.382 12.358 -0.391 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.803 11.754 -2.570 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -8.827 13.376 -1.141 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.036 13.073 -2.232 1.00 0.00 C ATOM 0 H PHE A 101 -10.656 8.553 1.911 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.091 8.774 0.819 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.015 9.098 -0.559 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.703 10.288 0.528 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.177 9.710 -2.083 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.000 12.599 0.462 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.185 11.515 -3.423 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.011 14.406 -0.875 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.600 13.867 -2.820 1.00 0.00 H new ATOM 1405 N THR A 102 -8.891 11.194 2.876 1.00 0.00 N ATOM 1406 CA THR A 102 -8.369 12.333 3.624 1.00 0.00 C ATOM 1407 C THR A 102 -7.285 11.906 4.609 1.00 0.00 C ATOM 1408 O THR A 102 -6.179 12.447 4.602 1.00 0.00 O ATOM 1409 CB THR A 102 -9.486 13.062 4.394 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.152 12.150 5.274 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.494 13.673 3.431 1.00 0.00 C ATOM 0 H THR A 102 -9.836 10.917 3.141 1.00 0.00 H new ATOM 0 HA THR A 102 -7.937 13.014 2.890 1.00 0.00 H new ATOM 0 HB THR A 102 -9.032 13.862 4.979 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.067 11.238 4.925 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.274 14.183 3.996 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.989 14.389 2.782 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.941 12.886 2.824 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.611 10.932 5.454 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.665 10.432 6.446 1.00 0.00 C ATOM 1421 C ALA A 103 -5.387 9.943 5.779 1.00 0.00 C ATOM 1422 O ALA A 103 -4.284 10.215 6.251 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.299 9.318 7.265 1.00 0.00 C ATOM 0 H ALA A 103 -8.522 10.474 5.471 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.405 11.252 7.115 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.582 8.954 8.001 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.182 9.700 7.777 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.588 8.500 6.605 1.00 0.00 H new ATOM 1429 N THR A 104 -5.548 9.217 4.677 1.00 0.00 N ATOM 1430 CA THR A 104 -4.415 8.693 3.929 1.00 0.00 C ATOM 1431 C THR A 104 -3.474 9.816 3.510 1.00 0.00 C ATOM 1432 O THR A 104 -2.253 9.658 3.518 1.00 0.00 O ATOM 1433 CB THR A 104 -4.878 7.947 2.663 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.919 8.680 2.012 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.366 6.548 2.996 1.00 0.00 C ATOM 0 H THR A 104 -6.458 8.978 4.282 1.00 0.00 H new ATOM 0 HA THR A 104 -3.893 8.000 4.588 1.00 0.00 H new ATOM 0 HB THR A 104 -4.022 7.861 1.994 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.790 8.350 2.315 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.686 6.047 2.082 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.557 5.981 3.457 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.206 6.611 3.688 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.060 10.950 3.151 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.293 12.111 2.715 1.00 0.00 C ATOM 1445 C ALA A 105 -2.302 12.560 3.785 1.00 0.00 C ATOM 1446 O ALA A 105 -1.234 13.086 3.472 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.229 13.252 2.349 1.00 0.00 C ATOM 0 H ALA A 105 -5.070 11.092 3.153 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.721 11.822 1.833 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.644 14.113 2.025 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.889 12.937 1.541 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.826 13.526 3.219 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.663 12.352 5.046 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.804 12.736 6.161 1.00 0.00 C ATOM 1455 C GLU A 106 -0.539 11.886 6.193 1.00 0.00 C ATOM 1456 O GLU A 106 0.565 12.403 6.364 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.559 12.597 7.483 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.745 13.540 7.613 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.337 15.001 7.583 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -3.007 15.547 8.657 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -3.348 15.599 6.487 1.00 0.00 O ATOM 0 H GLU A 106 -3.545 11.920 5.322 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.515 13.778 6.022 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.910 11.570 7.584 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.869 12.780 8.306 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.448 13.347 6.803 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.269 13.332 8.546 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.709 10.577 6.027 1.00 0.00 N ATOM 1469 CA PHE A 107 0.416 9.648 6.036 1.00 0.00 C ATOM 1470 C PHE A 107 1.378 9.937 4.888 1.00 0.00 C ATOM 1471 O PHE A 107 2.565 9.627 4.974 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.085 8.205 5.949 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.858 7.765 7.158 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.191 8.115 7.310 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.252 7.004 8.145 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.904 7.713 8.422 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.961 6.598 9.259 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.289 6.954 9.399 1.00 0.00 C ATOM 0 H PHE A 107 -1.617 10.135 5.884 1.00 0.00 H new ATOM 0 HA PHE A 107 0.954 9.783 6.974 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.716 8.101 5.066 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.768 7.540 5.811 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.677 8.709 6.550 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.786 6.725 8.042 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.942 7.992 8.528 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.478 6.003 10.020 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.845 6.640 10.270 1.00 0.00 H new ATOM 1488 N ARG A 108 0.859 10.530 3.816 1.00 0.00 N ATOM 1489 CA ARG A 108 1.679 10.862 2.653 1.00 0.00 C ATOM 1490 C ARG A 108 2.899 11.672 3.074 1.00 0.00 C ATOM 1491 O ARG A 108 4.022 11.380 2.666 1.00 0.00 O ATOM 1492 CB ARG A 108 0.851 11.646 1.628 1.00 0.00 C ATOM 1493 CG ARG A 108 1.590 11.942 0.329 1.00 0.00 C ATOM 1494 CD ARG A 108 2.356 13.255 0.399 1.00 0.00 C ATOM 1495 NE ARG A 108 3.195 13.462 -0.778 1.00 0.00 N ATOM 1496 CZ ARG A 108 3.991 14.515 -0.942 1.00 0.00 C ATOM 1497 NH1 ARG A 108 4.055 15.456 -0.011 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.729 14.624 -2.039 1.00 0.00 N ATOM 0 H ARG A 108 -0.123 10.790 3.728 1.00 0.00 H new ATOM 0 HA ARG A 108 2.021 9.934 2.194 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.053 11.082 1.399 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.534 12.588 2.076 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.282 11.129 0.112 1.00 0.00 H new ATOM 0 HG3 ARG A 108 0.876 11.981 -0.494 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.651 14.081 0.492 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.978 13.265 1.294 1.00 0.00 H new ATOM 0 HE ARG A 108 3.169 12.759 -1.517 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.492 15.375 0.836 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.667 16.262 -0.141 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.686 13.900 -2.757 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.339 15.431 -2.165 1.00 0.00 H new ATOM 1512 N GLU A 109 2.666 12.690 3.894 1.00 0.00 N ATOM 1513 CA GLU A 109 3.741 13.547 4.377 1.00 0.00 C ATOM 1514 C GLU A 109 4.632 12.803 5.367 1.00 0.00 C ATOM 1515 O GLU A 109 5.853 12.953 5.349 1.00 0.00 O ATOM 1516 CB GLU A 109 3.160 14.802 5.031 1.00 0.00 C ATOM 1517 CG GLU A 109 2.309 15.636 4.088 1.00 0.00 C ATOM 1518 CD GLU A 109 1.691 16.841 4.768 1.00 0.00 C ATOM 1519 OE1 GLU A 109 0.606 16.692 5.369 1.00 0.00 O ATOM 1520 OE2 GLU A 109 2.291 17.935 4.700 1.00 0.00 O ATOM 0 H GLU A 109 1.740 12.942 4.239 1.00 0.00 H new ATOM 0 HA GLU A 109 4.352 13.840 3.523 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.556 14.509 5.890 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.977 15.416 5.410 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.923 15.971 3.252 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.517 15.013 3.673 1.00 0.00 H new ATOM 1527 N GLN A 110 4.011 11.998 6.227 1.00 0.00 N ATOM 1528 CA GLN A 110 4.746 11.230 7.229 1.00 0.00 C ATOM 1529 C GLN A 110 5.792 10.333 6.573 1.00 0.00 C ATOM 1530 O GLN A 110 6.830 10.037 7.164 1.00 0.00 O ATOM 1531 CB GLN A 110 3.781 10.379 8.057 1.00 0.00 C ATOM 1532 CG GLN A 110 2.627 11.173 8.647 1.00 0.00 C ATOM 1533 CD GLN A 110 3.090 12.284 9.568 1.00 0.00 C ATOM 1534 OE1 GLN A 110 4.129 12.175 10.221 1.00 0.00 O ATOM 1535 NE2 GLN A 110 2.320 13.365 9.623 1.00 0.00 N ATOM 0 H GLN A 110 3.001 11.861 6.250 1.00 0.00 H new ATOM 0 HA GLN A 110 5.257 11.935 7.884 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.381 9.583 7.429 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.333 9.900 8.866 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.035 11.601 7.838 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.972 10.499 9.199 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.468 13.413 9.065 1.00 0.00 H new ATOM 0 HE22 GLN A 110 2.581 14.147 10.223 1.00 0.00 H new ATOM 1544 N ILE A 111 5.506 9.902 5.350 1.00 0.00 N ATOM 1545 CA ILE A 111 6.417 9.044 4.605 1.00 0.00 C ATOM 1546 C ILE A 111 7.746 9.746 4.343 1.00 0.00 C ATOM 1547 O ILE A 111 8.815 9.181 4.570 1.00 0.00 O ATOM 1548 CB ILE A 111 5.794 8.609 3.262 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.614 7.664 3.506 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.840 7.947 2.373 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.844 7.314 2.250 1.00 0.00 C ATOM 0 H ILE A 111 4.647 10.134 4.852 1.00 0.00 H new ATOM 0 HA ILE A 111 6.599 8.160 5.216 1.00 0.00 H new ATOM 0 HB ILE A 111 5.426 9.496 2.747 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.984 6.746 3.962 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.933 8.124 4.222 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.380 7.648 1.431 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.648 8.652 2.175 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.241 7.067 2.876 1.00 0.00 H new ATOM 0 HD11 ILE A 111 3.024 6.642 2.502 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.443 8.224 1.803 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.510 6.824 1.540 1.00 0.00 H new ATOM 1563 N LEU A 112 7.673 10.980 3.859 1.00 0.00 N ATOM 1564 CA LEU A 112 8.869 11.760 3.562 1.00 0.00 C ATOM 1565 C LEU A 112 9.628 12.118 4.838 1.00 0.00 C ATOM 1566 O LEU A 112 10.841 12.327 4.809 1.00 0.00 O ATOM 1567 CB LEU A 112 8.497 13.031 2.794 1.00 0.00 C ATOM 1568 CG LEU A 112 7.690 12.803 1.511 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.432 14.123 0.802 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.412 11.831 0.588 1.00 0.00 C ATOM 0 H LEU A 112 6.796 11.463 3.663 1.00 0.00 H new ATOM 0 HA LEU A 112 9.523 11.148 2.941 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.924 13.681 3.455 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.413 13.564 2.539 1.00 0.00 H new ATOM 0 HG LEU A 112 6.729 12.366 1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.858 13.942 -0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.870 14.786 1.460 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.383 14.589 0.544 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.823 11.683 -0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.388 12.238 0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.543 10.876 1.096 1.00 0.00 H new ATOM 1582 N ARG A 113 8.907 12.191 5.953 1.00 0.00 N ATOM 1583 CA ARG A 113 9.513 12.530 7.239 1.00 0.00 C ATOM 1584 C ARG A 113 10.657 11.579 7.584 1.00 0.00 C ATOM 1585 O ARG A 113 11.756 12.013 7.928 1.00 0.00 O ATOM 1586 CB ARG A 113 8.460 12.495 8.351 1.00 0.00 C ATOM 1587 CG ARG A 113 7.342 13.511 8.173 1.00 0.00 C ATOM 1588 CD ARG A 113 7.862 14.937 8.259 1.00 0.00 C ATOM 1589 NE ARG A 113 8.505 15.207 9.542 1.00 0.00 N ATOM 1590 CZ ARG A 113 9.199 16.311 9.803 1.00 0.00 C ATOM 1591 NH1 ARG A 113 9.341 17.246 8.874 1.00 0.00 N ATOM 1592 NH2 ARG A 113 9.753 16.479 10.996 1.00 0.00 N ATOM 0 H ARG A 113 7.902 12.020 5.993 1.00 0.00 H new ATOM 0 HA ARG A 113 9.919 13.538 7.156 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.026 11.496 8.396 1.00 0.00 H new ATOM 0 HB3 ARG A 113 8.950 12.673 9.308 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.860 13.357 7.208 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.582 13.354 8.938 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.574 15.113 7.452 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.036 15.634 8.113 1.00 0.00 H new ATOM 0 HE ARG A 113 8.417 14.509 10.280 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.917 17.120 7.955 1.00 0.00 H new ATOM 0 HH12 ARG A 113 9.874 18.091 9.078 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.647 15.762 11.713 1.00 0.00 H new ATOM 0 HH22 ARG A 113 10.285 17.326 11.196 1.00 0.00 H new ATOM 1606 N VAL A 114 10.391 10.280 7.490 1.00 0.00 N ATOM 1607 CA VAL A 114 11.397 9.266 7.798 1.00 0.00 C ATOM 1608 C VAL A 114 12.464 9.186 6.713 1.00 0.00 C ATOM 1609 O VAL A 114 13.588 8.751 6.966 1.00 0.00 O ATOM 1610 CB VAL A 114 10.759 7.875 7.968 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.001 7.790 9.284 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.839 7.564 6.799 1.00 0.00 C ATOM 0 H VAL A 114 9.488 9.903 7.203 1.00 0.00 H new ATOM 0 HA VAL A 114 11.862 9.569 8.736 1.00 0.00 H new ATOM 0 HB VAL A 114 11.556 7.132 7.985 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.558 6.799 9.385 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.688 7.966 10.112 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.213 8.543 9.300 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.397 6.577 6.936 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.048 8.312 6.750 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.411 7.579 5.871 1.00 0.00 H new ATOM 1622 N LYS A 115 12.104 9.607 5.506 1.00 0.00 N ATOM 1623 CA LYS A 115 13.028 9.574 4.378 1.00 0.00 C ATOM 1624 C LYS A 115 13.416 10.986 3.944 1.00 0.00 C ATOM 1625 O LYS A 115 13.525 11.270 2.751 1.00 0.00 O ATOM 1626 CB LYS A 115 12.390 8.827 3.206 1.00 0.00 C ATOM 1627 CG LYS A 115 12.022 7.386 3.523 1.00 0.00 C ATOM 1628 CD LYS A 115 13.256 6.534 3.779 1.00 0.00 C ATOM 1629 CE LYS A 115 12.884 5.086 4.046 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.084 4.229 4.244 1.00 0.00 N ATOM 0 H LYS A 115 11.179 9.975 5.283 1.00 0.00 H new ATOM 0 HA LYS A 115 13.932 9.053 4.693 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.493 9.361 2.893 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.079 8.839 2.362 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.374 7.360 4.399 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.454 6.964 2.694 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.922 6.587 2.918 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.805 6.933 4.632 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.250 5.032 4.931 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.298 4.702 3.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.785 3.249 4.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.677 4.259 3.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.630 4.579 5.057 1.00 0.00 H new ATOM 1644 N ALA A 116 13.632 11.864 4.917 1.00 0.00 N ATOM 1645 CA ALA A 116 14.007 13.244 4.630 1.00 0.00 C ATOM 1646 C ALA A 116 15.388 13.323 3.986 1.00 0.00 C ATOM 1647 O ALA A 116 15.800 14.380 3.509 1.00 0.00 O ATOM 1648 CB ALA A 116 13.968 14.077 5.903 1.00 0.00 C ATOM 0 H ALA A 116 13.554 11.645 5.910 1.00 0.00 H new ATOM 0 HA ALA A 116 13.284 13.647 3.920 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.250 15.105 5.674 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.960 14.061 6.317 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.666 13.663 6.630 1.00 0.00 H new ATOM 1654 N GLU A 117 16.101 12.198 3.974 1.00 0.00 N ATOM 1655 CA GLU A 117 17.437 12.145 3.387 1.00 0.00 C ATOM 1656 C GLU A 117 17.390 11.587 1.969 1.00 0.00 C ATOM 1657 O GLU A 117 18.252 11.892 1.144 1.00 0.00 O ATOM 1658 CB GLU A 117 18.366 11.287 4.249 1.00 0.00 C ATOM 1659 CG GLU A 117 18.676 11.892 5.610 1.00 0.00 C ATOM 1660 CD GLU A 117 17.458 11.963 6.510 1.00 0.00 C ATOM 1661 OE1 GLU A 117 17.129 10.940 7.145 1.00 0.00 O ATOM 1662 OE2 GLU A 117 16.834 13.043 6.579 1.00 0.00 O ATOM 0 H GLU A 117 15.776 11.313 4.363 1.00 0.00 H new ATOM 0 HA GLU A 117 17.824 13.163 3.347 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.910 10.307 4.393 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.301 11.128 3.711 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.450 11.300 6.099 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.081 12.895 5.474 1.00 0.00 H new ATOM 1669 N GLU A 118 16.380 10.769 1.692 1.00 0.00 N ATOM 1670 CA GLU A 118 16.224 10.164 0.374 1.00 0.00 C ATOM 1671 C GLU A 118 15.312 11.009 -0.510 1.00 0.00 C ATOM 1672 O GLU A 118 14.433 11.714 -0.015 1.00 0.00 O ATOM 1673 CB GLU A 118 15.659 8.748 0.505 1.00 0.00 C ATOM 1674 CG GLU A 118 15.660 7.968 -0.799 1.00 0.00 C ATOM 1675 CD GLU A 118 17.057 7.749 -1.348 1.00 0.00 C ATOM 1676 OE1 GLU A 118 17.712 6.771 -0.929 1.00 0.00 O ATOM 1677 OE2 GLU A 118 17.496 8.555 -2.195 1.00 0.00 O ATOM 0 H GLU A 118 15.657 10.510 2.363 1.00 0.00 H new ATOM 0 HA GLU A 118 17.207 10.115 -0.094 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.242 8.201 1.246 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.638 8.807 0.882 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.181 7.002 -0.640 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.063 8.502 -1.538 1.00 0.00 H new ATOM 1684 N ASP A 119 15.528 10.932 -1.820 1.00 0.00 N ATOM 1685 CA ASP A 119 14.727 11.690 -2.775 1.00 0.00 C ATOM 1686 C ASP A 119 13.795 10.770 -3.559 1.00 0.00 C ATOM 1687 O ASP A 119 12.690 11.163 -3.932 1.00 0.00 O ATOM 1688 CB ASP A 119 15.635 12.460 -3.734 1.00 0.00 C ATOM 1689 CG ASP A 119 16.478 13.501 -3.022 1.00 0.00 C ATOM 1690 OD1 ASP A 119 15.990 14.635 -2.838 1.00 0.00 O ATOM 1691 OD2 ASP A 119 17.626 13.180 -2.649 1.00 0.00 O ATOM 0 H ASP A 119 16.252 10.352 -2.244 1.00 0.00 H new ATOM 0 HA ASP A 119 14.116 12.400 -2.217 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.289 11.759 -4.252 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.025 12.948 -4.494 1.00 0.00 H new ATOM 1696 N LYS A 120 14.250 9.545 -3.806 1.00 0.00 N ATOM 1697 CA LYS A 120 13.454 8.568 -4.542 1.00 0.00 C ATOM 1698 C LYS A 120 12.600 7.741 -3.587 1.00 0.00 C ATOM 1699 O LYS A 120 13.069 6.762 -3.006 1.00 0.00 O ATOM 1700 CB LYS A 120 14.364 7.645 -5.357 1.00 0.00 C ATOM 1701 CG LYS A 120 15.219 8.375 -6.381 1.00 0.00 C ATOM 1702 CD LYS A 120 14.374 8.958 -7.504 1.00 0.00 C ATOM 1703 CE LYS A 120 15.238 9.660 -8.541 1.00 0.00 C ATOM 1704 NZ LYS A 120 14.432 10.170 -9.684 1.00 0.00 N ATOM 0 H LYS A 120 15.164 9.206 -3.508 1.00 0.00 H new ATOM 0 HA LYS A 120 12.795 9.109 -5.222 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.016 7.099 -4.676 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.750 6.906 -5.871 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.773 9.175 -5.889 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.955 7.687 -6.798 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.803 8.162 -7.982 1.00 0.00 H new ATOM 0 HD3 LYS A 120 13.653 9.664 -7.091 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.767 10.489 -8.071 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.995 8.968 -8.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.058 10.641 -10.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.947 9.376 -10.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.726 10.850 -9.335 1.00 0.00 H new ATOM 1718 N ILE A 121 11.343 8.145 -3.425 1.00 0.00 N ATOM 1719 CA ILE A 121 10.425 7.442 -2.537 1.00 0.00 C ATOM 1720 C ILE A 121 9.359 6.688 -3.332 1.00 0.00 C ATOM 1721 O ILE A 121 8.426 7.297 -3.858 1.00 0.00 O ATOM 1722 CB ILE A 121 9.728 8.414 -1.562 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.762 9.290 -0.848 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.887 7.646 -0.551 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.771 8.506 -0.034 1.00 0.00 C ATOM 0 H ILE A 121 10.938 8.954 -3.896 1.00 0.00 H new ATOM 0 HA ILE A 121 11.022 6.731 -1.966 1.00 0.00 H new ATOM 0 HB ILE A 121 9.066 9.062 -2.136 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.293 9.887 -1.590 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.242 9.987 -0.191 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.403 8.348 0.128 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.127 7.066 -1.075 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.528 6.973 0.019 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.469 9.195 0.441 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.252 7.930 0.732 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.319 7.828 -0.689 1.00 0.00 H new ATOM 1737 N PRO A 122 9.478 5.350 -3.433 1.00 0.00 N ATOM 1738 CA PRO A 122 8.513 4.528 -4.168 1.00 0.00 C ATOM 1739 C PRO A 122 7.131 4.538 -3.522 1.00 0.00 C ATOM 1740 O PRO A 122 6.923 3.937 -2.468 1.00 0.00 O ATOM 1741 CB PRO A 122 9.118 3.122 -4.116 1.00 0.00 C ATOM 1742 CG PRO A 122 10.015 3.138 -2.928 1.00 0.00 C ATOM 1743 CD PRO A 122 10.559 4.534 -2.845 1.00 0.00 C ATOM 0 HA PRO A 122 8.357 4.898 -5.181 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.344 2.361 -4.017 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.672 2.896 -5.027 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.468 2.877 -2.022 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.820 2.411 -3.036 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.769 4.824 -1.816 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.490 4.637 -3.402 1.00 0.00 H new ATOM 1751 N LEU A 123 6.194 5.231 -4.160 1.00 0.00 N ATOM 1752 CA LEU A 123 4.828 5.326 -3.657 1.00 0.00 C ATOM 1753 C LEU A 123 3.842 4.846 -4.720 1.00 0.00 C ATOM 1754 O LEU A 123 4.126 4.913 -5.916 1.00 0.00 O ATOM 1755 CB LEU A 123 4.511 6.778 -3.267 1.00 0.00 C ATOM 1756 CG LEU A 123 3.754 6.981 -1.946 1.00 0.00 C ATOM 1757 CD1 LEU A 123 3.386 8.446 -1.772 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.504 6.114 -1.879 1.00 0.00 C ATOM 0 H LEU A 123 6.357 5.737 -5.030 1.00 0.00 H new ATOM 0 HA LEU A 123 4.733 4.692 -2.775 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.450 7.329 -3.211 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.925 7.227 -4.069 1.00 0.00 H new ATOM 0 HG LEU A 123 4.414 6.678 -1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.850 8.577 -0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.293 9.050 -1.760 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.751 8.762 -2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.994 6.284 -0.931 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.837 6.373 -2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.785 5.064 -1.957 1.00 0.00 H new ATOM 1770 N LEU A 124 2.696 4.344 -4.277 1.00 0.00 N ATOM 1771 CA LEU A 124 1.661 3.868 -5.184 1.00 0.00 C ATOM 1772 C LEU A 124 0.331 3.771 -4.449 1.00 0.00 C ATOM 1773 O LEU A 124 0.192 2.999 -3.501 1.00 0.00 O ATOM 1774 CB LEU A 124 2.042 2.508 -5.773 1.00 0.00 C ATOM 1775 CG LEU A 124 1.034 1.924 -6.766 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.830 2.869 -7.939 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.494 0.561 -7.255 1.00 0.00 C ATOM 0 H LEU A 124 2.460 4.256 -3.289 1.00 0.00 H new ATOM 0 HA LEU A 124 1.563 4.580 -6.004 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.006 2.603 -6.272 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.175 1.800 -4.955 1.00 0.00 H new ATOM 0 HG LEU A 124 0.080 1.802 -6.253 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.110 2.436 -8.634 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.453 3.825 -7.575 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.780 3.024 -8.451 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.765 0.162 -7.960 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.460 0.659 -7.749 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.588 -0.117 -6.407 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.647 4.557 -4.889 1.00 0.00 N ATOM 1790 CA VAL A 125 -1.953 4.565 -4.252 1.00 0.00 C ATOM 1791 C VAL A 125 -2.905 3.573 -4.912 1.00 0.00 C ATOM 1792 O VAL A 125 -2.912 3.412 -6.132 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.569 5.976 -4.284 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.514 6.549 -5.687 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -3.994 5.961 -3.749 1.00 0.00 C ATOM 0 H VAL A 125 -0.557 5.193 -5.681 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.807 4.262 -3.215 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.980 6.622 -3.633 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.954 7.546 -5.690 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.476 6.609 -6.015 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.072 5.904 -6.366 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.406 6.970 -3.782 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.606 5.299 -4.362 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.992 5.604 -2.719 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.706 2.909 -4.084 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.671 1.928 -4.558 1.00 0.00 C ATOM 1807 C VAL A 126 -6.037 2.172 -3.923 1.00 0.00 C ATOM 1808 O VAL A 126 -6.127 2.644 -2.791 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.214 0.493 -4.229 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.094 -0.528 -4.931 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -2.753 0.297 -4.603 1.00 0.00 C ATOM 0 H VAL A 126 -3.703 3.036 -3.072 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.744 2.038 -5.640 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.313 0.341 -3.154 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.753 -1.533 -4.684 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.126 -0.405 -4.604 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.035 -0.379 -6.009 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.450 -0.722 -4.363 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.624 0.472 -5.671 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.137 1.000 -4.043 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.094 1.853 -4.659 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.437 2.044 -4.147 1.00 0.00 C ATOM 1823 C GLY A 127 -9.129 0.732 -3.849 1.00 0.00 C ATOM 1824 O GLY A 127 -9.167 -0.161 -4.694 1.00 0.00 O ATOM 0 H GLY A 127 -7.045 1.465 -5.601 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.395 2.645 -3.239 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.024 2.605 -4.874 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.678 0.611 -2.648 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.366 -0.600 -2.248 1.00 0.00 C ATOM 1830 C ASN A 128 -11.866 -0.356 -2.197 1.00 0.00 C ATOM 1831 O ASN A 128 -12.334 0.741 -2.502 1.00 0.00 O ATOM 1832 CB ASN A 128 -9.858 -1.068 -0.884 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.012 -2.563 -0.692 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -9.990 -3.330 -1.654 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.166 -2.984 0.557 1.00 0.00 N ATOM 0 H ASN A 128 -9.658 1.341 -1.935 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.163 -1.380 -2.982 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -8.807 -0.797 -0.778 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.403 -0.545 -0.098 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.272 -3.980 0.750 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.178 -2.312 1.324 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.611 -1.379 -1.810 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.064 -1.279 -1.720 1.00 0.00 C ATOM 1844 C LYS A 129 -14.667 -0.886 -3.067 1.00 0.00 C ATOM 1845 O LYS A 129 -15.811 -0.438 -3.137 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.456 -0.256 -0.650 1.00 0.00 C ATOM 1847 CG LYS A 129 -13.958 -0.610 0.743 1.00 0.00 C ATOM 1848 CD LYS A 129 -14.700 -1.805 1.321 1.00 0.00 C ATOM 1849 CE LYS A 129 -16.087 -1.421 1.808 1.00 0.00 C ATOM 1850 NZ LYS A 129 -16.824 -2.591 2.363 1.00 0.00 N ATOM 0 H LYS A 129 -12.235 -2.291 -1.552 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.457 -2.256 -1.441 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.061 0.720 -0.931 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.542 -0.166 -0.626 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.891 -0.829 0.703 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.082 0.249 1.403 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.783 -2.584 0.563 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.127 -2.225 2.148 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.003 -0.649 2.573 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.656 -0.992 0.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.688 -2.752 1.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.220 -3.436 2.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -17.079 -2.403 3.353 1.00 0.00 H new ATOM 1864 N SER A 130 -13.891 -1.067 -4.135 1.00 0.00 N ATOM 1865 CA SER A 130 -14.340 -0.726 -5.484 1.00 0.00 C ATOM 1866 C SER A 130 -15.581 -1.526 -5.869 1.00 0.00 C ATOM 1867 O SER A 130 -16.267 -1.198 -6.837 1.00 0.00 O ATOM 1868 CB SER A 130 -13.223 -0.978 -6.498 1.00 0.00 C ATOM 1869 OG SER A 130 -13.643 -0.658 -7.813 1.00 0.00 O ATOM 0 H SER A 130 -12.946 -1.449 -4.092 1.00 0.00 H new ATOM 0 HA SER A 130 -14.597 0.333 -5.492 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.350 -0.380 -6.237 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.918 -2.024 -6.455 1.00 0.00 H new ATOM 0 HG SER A 130 -12.910 -0.827 -8.441 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.863 -2.578 -5.107 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.027 -3.418 -5.363 1.00 0.00 C ATOM 1877 C ASP A 131 -18.314 -2.667 -5.034 1.00 0.00 C ATOM 1878 O ASP A 131 -19.412 -3.213 -5.152 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.942 -4.703 -4.539 1.00 0.00 C ATOM 1880 CG ASP A 131 -16.800 -4.426 -3.055 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -15.662 -4.178 -2.604 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -17.827 -4.455 -2.344 1.00 0.00 O ATOM 0 H ASP A 131 -15.301 -2.869 -4.307 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.039 -3.677 -6.422 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -17.836 -5.302 -4.711 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -16.092 -5.295 -4.879 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.168 -1.411 -4.619 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.310 -0.574 -4.273 1.00 0.00 C ATOM 1889 C LEU A 132 -19.334 0.686 -5.134 1.00 0.00 C ATOM 1890 O LEU A 132 -19.127 1.794 -4.636 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.257 -0.190 -2.793 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.262 -1.367 -1.815 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -18.893 -0.901 -0.416 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.624 -2.046 -1.810 1.00 0.00 C ATOM 0 H LEU A 132 -17.264 -0.950 -4.514 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.220 -1.144 -4.461 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.359 0.402 -2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.110 0.451 -2.570 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.516 -2.091 -2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.902 -1.752 0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -17.897 -0.459 -0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.615 -0.158 -0.078 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.612 -2.881 -1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.387 -1.329 -1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.850 -2.415 -2.810 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.579 0.509 -6.428 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.622 1.632 -7.357 1.00 0.00 C ATOM 1908 C GLU A 133 -20.781 2.568 -7.030 1.00 0.00 C ATOM 1909 O GLU A 133 -20.751 3.751 -7.369 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.743 1.131 -8.797 1.00 0.00 C ATOM 1911 CG GLU A 133 -20.940 0.224 -9.028 1.00 0.00 C ATOM 1912 CD GLU A 133 -21.130 -0.125 -10.492 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -20.479 -1.080 -10.963 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -21.930 0.558 -11.166 1.00 0.00 O ATOM 0 H GLU A 133 -19.751 -0.400 -6.857 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.691 2.189 -7.253 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.813 1.988 -9.466 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -18.833 0.593 -9.063 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -20.813 -0.693 -8.453 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -21.840 0.713 -8.655 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.801 2.030 -6.369 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.971 2.818 -5.996 1.00 0.00 C ATOM 1923 C GLU A 134 -22.696 3.644 -4.742 1.00 0.00 C ATOM 1924 O GLU A 134 -23.330 4.675 -4.516 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.177 1.903 -5.765 1.00 0.00 C ATOM 1926 CG GLU A 134 -23.943 0.844 -4.701 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.137 -0.075 -4.525 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.032 0.262 -3.722 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.176 -1.131 -5.191 1.00 0.00 O ATOM 0 H GLU A 134 -21.841 1.052 -6.081 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.194 3.501 -6.816 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.034 2.512 -5.477 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.435 1.412 -6.703 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.068 0.251 -4.969 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.720 1.330 -3.751 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.745 3.185 -3.933 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.386 3.882 -2.702 1.00 0.00 C ATOM 1938 C ARG A 135 -20.106 4.691 -2.885 1.00 0.00 C ATOM 1939 O ARG A 135 -19.647 5.361 -1.960 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.212 2.880 -1.558 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.486 2.124 -1.220 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.281 1.176 -0.050 1.00 0.00 C ATOM 1943 NE ARG A 135 -23.481 0.391 0.228 1.00 0.00 N ATOM 1944 CZ ARG A 135 -23.735 -0.182 1.400 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -22.874 -0.062 2.402 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -24.851 -0.878 1.570 1.00 0.00 N ATOM 0 H ARG A 135 -21.210 2.334 -4.108 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.194 4.570 -2.455 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.434 2.165 -1.826 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.866 3.410 -0.670 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.278 2.834 -0.980 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.817 1.560 -2.092 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -21.450 0.505 -0.267 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.007 1.747 0.837 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.164 0.276 -0.521 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.014 0.471 2.274 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -23.072 -0.503 3.300 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -25.515 -0.974 0.801 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -25.046 -1.318 2.470 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.537 4.625 -4.085 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.309 5.352 -4.392 1.00 0.00 C ATOM 1962 C ARG A 136 -18.550 6.858 -4.375 1.00 0.00 C ATOM 1963 O ARG A 136 -19.209 7.400 -5.262 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.766 4.922 -5.758 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.460 5.602 -6.139 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.858 4.994 -7.397 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.526 3.579 -7.220 1.00 0.00 N ATOM 1968 CZ ARG A 136 -16.071 2.600 -7.936 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.968 2.878 -8.874 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.718 1.342 -7.717 1.00 0.00 N ATOM 0 H ARG A 136 -19.906 4.076 -4.861 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.572 5.114 -3.625 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.616 3.842 -5.756 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.514 5.138 -6.521 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.636 6.666 -6.297 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.750 5.515 -5.316 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.561 5.100 -8.223 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.959 5.545 -7.671 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.839 3.331 -6.508 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.241 3.845 -9.048 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.384 2.124 -9.421 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.028 1.124 -6.999 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.137 0.592 -8.267 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.011 7.528 -3.360 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.169 8.972 -3.227 1.00 0.00 C ATOM 1986 C GLN A 137 -17.012 9.714 -3.889 1.00 0.00 C ATOM 1987 O GLN A 137 -17.157 10.864 -4.306 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.262 9.365 -1.753 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.519 8.857 -1.065 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.660 9.379 0.352 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -19.195 10.473 0.672 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -20.309 8.599 1.208 1.00 0.00 N ATOM 0 H GLN A 137 -17.461 7.094 -2.618 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.093 9.255 -3.731 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.389 8.979 -1.227 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.228 10.451 -1.673 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.392 9.154 -1.646 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.504 7.767 -1.047 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.678 7.700 0.900 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -20.439 8.899 2.174 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.862 9.051 -3.978 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.679 9.649 -4.588 1.00 0.00 C ATOM 2003 C VAL A 138 -14.461 9.122 -6.006 1.00 0.00 C ATOM 2004 O VAL A 138 -14.000 7.994 -6.184 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.411 9.368 -3.758 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.180 9.933 -4.450 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.548 9.942 -2.357 1.00 0.00 C ATOM 0 H VAL A 138 -15.725 8.100 -3.636 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.856 10.724 -4.621 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.291 8.288 -3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.296 9.724 -3.848 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.069 9.470 -5.430 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.292 11.011 -4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.642 9.733 -1.788 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.697 11.020 -2.418 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.403 9.485 -1.859 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.791 9.924 -7.038 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.602 9.517 -8.432 1.00 0.00 C ATOM 2019 C PRO A 139 -13.132 9.265 -8.742 1.00 0.00 C ATOM 2020 O PRO A 139 -12.274 10.090 -8.425 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.126 10.709 -9.241 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.108 11.859 -8.294 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.370 11.275 -6.935 1.00 0.00 C ATOM 0 HA PRO A 139 -15.119 8.586 -8.663 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.496 10.903 -10.109 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.133 10.521 -9.613 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.147 12.372 -8.320 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.869 12.594 -8.557 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.895 11.859 -6.146 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.436 11.241 -6.709 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.847 8.121 -9.355 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.477 7.755 -9.700 1.00 0.00 C ATOM 2033 C VAL A 140 -10.751 8.896 -10.408 1.00 0.00 C ATOM 2034 O VAL A 140 -9.601 9.196 -10.091 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.442 6.492 -10.588 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.301 6.676 -11.830 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.011 6.143 -10.971 1.00 0.00 C ATOM 0 H VAL A 140 -13.547 7.430 -9.624 1.00 0.00 H new ATOM 0 HA VAL A 140 -10.962 7.544 -8.763 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.854 5.663 -10.012 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.259 5.773 -12.438 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.333 6.867 -11.534 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.928 7.521 -12.409 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.009 5.250 -11.596 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.569 6.973 -11.522 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.428 5.955 -10.069 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.433 9.542 -11.349 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.847 10.644 -12.106 1.00 0.00 C ATOM 2049 C GLU A 141 -10.303 11.731 -11.182 1.00 0.00 C ATOM 2050 O GLU A 141 -9.267 12.333 -11.463 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.877 11.234 -13.065 1.00 0.00 C ATOM 2052 CG GLU A 141 -13.060 11.850 -12.354 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.848 12.797 -13.236 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -13.520 14.001 -13.259 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -14.794 12.332 -13.908 1.00 0.00 O ATOM 0 H GLU A 141 -12.395 9.321 -11.606 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.011 10.245 -12.681 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.397 11.992 -13.684 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -12.231 10.451 -13.736 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.719 11.057 -12.001 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.709 12.388 -11.474 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.003 11.979 -10.081 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.579 12.992 -9.121 1.00 0.00 C ATOM 2064 C GLU A 142 -9.403 12.490 -8.291 1.00 0.00 C ATOM 2065 O GLU A 142 -8.431 13.213 -8.071 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.738 13.379 -8.201 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.370 14.428 -7.165 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.516 14.743 -6.223 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.634 14.063 -5.182 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.295 15.671 -6.527 1.00 0.00 O ATOM 0 H GLU A 142 -11.865 11.494 -9.831 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.262 13.873 -9.679 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.563 13.753 -8.808 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.098 12.486 -7.690 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.515 14.078 -6.587 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.060 15.341 -7.672 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.501 11.246 -7.834 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.448 10.643 -7.027 1.00 0.00 C ATOM 2079 C ALA A 143 -7.126 10.601 -7.788 1.00 0.00 C ATOM 2080 O ALA A 143 -6.054 10.657 -7.186 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.856 9.244 -6.592 1.00 0.00 C ATOM 0 H ALA A 143 -10.300 10.636 -8.009 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.304 11.260 -6.140 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.061 8.804 -5.990 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.771 9.299 -6.002 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.029 8.625 -7.472 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.207 10.504 -9.114 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.011 10.456 -9.950 1.00 0.00 C ATOM 2089 C ARG A 144 -5.313 11.810 -9.977 1.00 0.00 C ATOM 2090 O ARG A 144 -4.089 11.884 -10.079 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.358 10.029 -11.380 1.00 0.00 C ATOM 2092 CG ARG A 144 -6.961 8.637 -11.484 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.789 8.061 -12.881 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.409 6.744 -13.012 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.355 6.009 -14.119 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -6.708 6.459 -15.187 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -7.947 4.823 -14.159 1.00 0.00 N ATOM 0 H ARG A 144 -8.086 10.457 -9.630 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.337 9.718 -9.516 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.059 10.749 -11.803 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.455 10.068 -11.989 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.487 7.978 -10.756 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.021 8.678 -11.234 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.228 8.742 -13.610 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.727 7.986 -13.114 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.912 6.367 -12.209 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.251 7.370 -15.160 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.668 5.893 -16.035 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.445 4.473 -13.340 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -7.905 4.260 -15.009 1.00 0.00 H new ATOM 2111 N SER A 145 -6.096 12.882 -9.892 1.00 0.00 N ATOM 2112 CA SER A 145 -5.547 14.234 -9.909 1.00 0.00 C ATOM 2113 C SER A 145 -4.718 14.503 -8.658 1.00 0.00 C ATOM 2114 O SER A 145 -3.572 14.944 -8.744 1.00 0.00 O ATOM 2115 CB SER A 145 -6.671 15.266 -10.017 1.00 0.00 C ATOM 2116 OG SER A 145 -6.151 16.585 -10.033 1.00 0.00 O ATOM 0 H SER A 145 -7.112 12.840 -9.811 1.00 0.00 H new ATOM 0 HA SER A 145 -4.898 14.320 -10.780 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.247 15.088 -10.925 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.356 15.152 -9.177 1.00 0.00 H new ATOM 0 HG SER A 145 -6.888 17.227 -10.104 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.305 14.234 -7.496 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.621 14.449 -6.226 1.00 0.00 C ATOM 2124 C LYS A 146 -3.404 13.534 -6.107 1.00 0.00 C ATOM 2125 O LYS A 146 -2.319 13.974 -5.730 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.583 14.203 -5.059 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.276 15.037 -3.823 1.00 0.00 C ATOM 2128 CD LYS A 146 -3.993 14.587 -3.143 1.00 0.00 C ATOM 2129 CE LYS A 146 -2.894 15.624 -3.292 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.243 16.903 -2.613 1.00 0.00 N ATOM 0 H LYS A 146 -6.253 13.867 -7.408 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.279 15.483 -6.190 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.600 14.418 -5.387 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.551 13.147 -4.790 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.189 16.086 -4.105 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.105 14.963 -3.120 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.184 14.407 -2.085 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.664 13.641 -3.573 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -1.966 15.233 -2.875 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.713 15.812 -4.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.371 17.396 -2.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.786 17.505 -3.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -3.815 16.703 -1.768 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.594 12.259 -6.436 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.514 11.281 -6.362 1.00 0.00 C ATOM 2146 C ALA A 147 -1.365 11.649 -7.292 1.00 0.00 C ATOM 2147 O ALA A 147 -0.196 11.537 -6.924 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.039 9.894 -6.698 1.00 0.00 C ATOM 0 H ALA A 147 -4.485 11.880 -6.756 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.131 11.281 -5.342 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.224 9.172 -6.640 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.819 9.619 -5.988 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.451 9.895 -7.707 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.708 12.087 -8.500 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.709 12.470 -9.490 1.00 0.00 C ATOM 2156 C GLU A 148 0.246 13.518 -8.927 1.00 0.00 C ATOM 2157 O GLU A 148 1.421 13.559 -9.293 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.388 12.996 -10.755 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.413 13.397 -11.851 1.00 0.00 C ATOM 2160 CD GLU A 148 -1.113 13.858 -13.114 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.561 15.023 -13.151 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -1.218 13.053 -14.063 1.00 0.00 O ATOM 0 H GLU A 148 -2.673 12.185 -8.816 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.128 11.584 -9.745 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.060 12.230 -11.141 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.003 13.858 -10.495 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.231 14.196 -11.485 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.232 12.550 -12.086 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.268 14.371 -8.044 1.00 0.00 N ATOM 2170 CA GLU A 149 0.542 15.414 -7.425 1.00 0.00 C ATOM 2171 C GLU A 149 1.793 14.820 -6.785 1.00 0.00 C ATOM 2172 O GLU A 149 2.901 15.318 -6.988 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.275 16.168 -6.373 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.533 16.815 -6.928 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.239 17.804 -8.039 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.169 17.378 -9.211 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.078 19.005 -7.738 1.00 0.00 O ATOM 0 H GLU A 149 -1.242 14.359 -7.742 1.00 0.00 H new ATOM 0 HA GLU A 149 0.849 16.112 -8.204 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.553 15.477 -5.577 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.351 16.938 -5.922 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.200 16.039 -7.304 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.060 17.326 -6.122 1.00 0.00 H new ATOM 2184 N TRP A 150 1.608 13.753 -6.011 1.00 0.00 N ATOM 2185 CA TRP A 150 2.723 13.090 -5.347 1.00 0.00 C ATOM 2186 C TRP A 150 3.656 12.455 -6.375 1.00 0.00 C ATOM 2187 O TRP A 150 4.810 12.148 -6.075 1.00 0.00 O ATOM 2188 CB TRP A 150 2.205 12.023 -4.379 1.00 0.00 C ATOM 2189 CG TRP A 150 1.085 12.504 -3.504 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.914 13.763 -3.001 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.019 11.729 -3.024 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.232 13.818 -2.247 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.821 12.582 -2.245 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.407 10.395 -3.183 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.990 12.145 -1.625 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.567 9.963 -2.565 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.346 10.836 -1.796 1.00 0.00 C ATOM 0 H TRP A 150 0.697 13.331 -5.830 1.00 0.00 H new ATOM 0 HA TRP A 150 3.282 13.837 -4.783 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.864 11.160 -4.950 1.00 0.00 H new ATOM 0 HB3 TRP A 150 3.028 11.684 -3.750 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.583 14.594 -3.172 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.587 14.645 -1.767 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.187 9.716 -3.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.593 12.816 -1.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.877 8.935 -2.678 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.247 10.468 -1.328 1.00 0.00 H new ATOM 2208 N GLY A 151 3.144 12.262 -7.587 1.00 0.00 N ATOM 2209 CA GLY A 151 3.940 11.670 -8.647 1.00 0.00 C ATOM 2210 C GLY A 151 3.607 10.209 -8.879 1.00 0.00 C ATOM 2211 O GLY A 151 4.422 9.460 -9.417 1.00 0.00 O ATOM 0 H GLY A 151 2.190 12.506 -7.854 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.780 12.226 -9.571 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.997 11.763 -8.398 1.00 0.00 H new ATOM 2215 N VAL A 152 2.408 9.803 -8.473 1.00 0.00 N ATOM 2216 CA VAL A 152 1.972 8.422 -8.636 1.00 0.00 C ATOM 2217 C VAL A 152 0.679 8.316 -9.431 1.00 0.00 C ATOM 2218 O VAL A 152 0.075 9.321 -9.807 1.00 0.00 O ATOM 2219 CB VAL A 152 1.761 7.742 -7.275 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.086 7.542 -6.575 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.817 8.556 -6.404 1.00 0.00 C ATOM 0 H VAL A 152 1.721 10.412 -8.028 1.00 0.00 H new ATOM 0 HA VAL A 152 2.767 7.919 -9.186 1.00 0.00 H new ATOM 0 HB VAL A 152 1.307 6.766 -7.448 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.920 7.059 -5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.731 6.914 -7.189 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.564 8.509 -6.418 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.683 8.055 -5.445 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.238 9.548 -6.239 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.148 8.650 -6.902 1.00 0.00 H new ATOM 2231 N GLN A 153 0.265 7.078 -9.678 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.962 6.798 -10.409 1.00 0.00 C ATOM 2233 C GLN A 153 -1.915 5.995 -9.528 1.00 0.00 C ATOM 2234 O GLN A 153 -1.506 5.034 -8.877 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.654 6.021 -11.692 1.00 0.00 C ATOM 2236 CG GLN A 153 0.089 4.716 -11.451 1.00 0.00 C ATOM 2237 CD GLN A 153 0.294 3.919 -12.724 1.00 0.00 C ATOM 2238 OE1 GLN A 153 0.425 4.485 -13.811 1.00 0.00 O ATOM 2239 NE2 GLN A 153 0.321 2.598 -12.596 1.00 0.00 N ATOM 0 H GLN A 153 0.770 6.244 -9.378 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.433 7.743 -10.680 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.589 5.807 -12.210 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -0.060 6.651 -12.354 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.058 4.932 -11.002 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.468 4.112 -10.734 1.00 0.00 H new ATOM 0 HE21 GLN A 153 0.208 2.172 -11.676 1.00 0.00 H new ATOM 0 HE22 GLN A 153 0.454 2.009 -13.418 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.180 6.392 -9.504 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.175 5.709 -8.687 1.00 0.00 C ATOM 2250 C TYR A 154 -5.043 4.776 -9.525 1.00 0.00 C ATOM 2251 O TYR A 154 -5.361 5.068 -10.678 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.038 6.737 -7.950 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.342 6.188 -7.413 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.369 5.442 -6.244 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.544 6.422 -8.070 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.554 4.942 -5.742 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.736 5.925 -7.574 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.735 5.186 -6.409 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.918 4.691 -5.910 1.00 0.00 O ATOM 0 H TYR A 154 -3.541 7.181 -10.039 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.651 5.094 -7.955 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.462 7.149 -7.121 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.257 7.562 -8.628 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.446 5.249 -5.717 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.548 7.001 -8.982 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.555 4.362 -4.831 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.662 6.114 -8.096 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.656 4.953 -6.498 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.418 3.648 -8.928 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.248 2.659 -9.609 1.00 0.00 C ATOM 2271 C VAL A 155 -7.273 2.041 -8.660 1.00 0.00 C ATOM 2272 O VAL A 155 -7.043 1.947 -7.455 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.376 1.553 -10.254 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -6.059 0.192 -10.211 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.042 1.931 -11.686 1.00 0.00 C ATOM 0 H VAL A 155 -5.160 3.396 -7.974 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.790 3.178 -10.399 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.456 1.472 -9.675 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -5.413 -0.554 -10.674 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.251 -0.086 -9.175 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.003 0.241 -10.754 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.429 1.150 -12.135 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.964 2.042 -12.257 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.494 2.873 -11.695 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.407 1.624 -9.219 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.480 1.017 -8.435 1.00 0.00 C ATOM 2287 C GLU A 156 -9.318 -0.500 -8.373 1.00 0.00 C ATOM 2288 O GLU A 156 -8.942 -1.132 -9.360 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.839 1.371 -9.041 1.00 0.00 C ATOM 2290 CG GLU A 156 -11.087 2.867 -9.145 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.314 3.198 -9.971 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -13.419 3.265 -9.393 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -12.169 3.392 -11.197 1.00 0.00 O ATOM 0 H GLU A 156 -8.607 1.696 -10.217 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.425 1.411 -7.420 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.911 0.929 -10.035 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.626 0.922 -8.435 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.204 3.283 -8.144 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.214 3.346 -9.589 1.00 0.00 H new ATOM 2300 N THR A 157 -9.616 -1.078 -7.211 1.00 0.00 N ATOM 2301 CA THR A 157 -9.493 -2.524 -7.017 1.00 0.00 C ATOM 2302 C THR A 157 -10.462 -3.032 -5.957 1.00 0.00 C ATOM 2303 O THR A 157 -10.926 -2.273 -5.105 1.00 0.00 O ATOM 2304 CB THR A 157 -8.066 -2.926 -6.595 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.637 -2.123 -5.492 1.00 0.00 O ATOM 2306 CG2 THR A 157 -7.088 -2.777 -7.749 1.00 0.00 C ATOM 0 H THR A 157 -9.944 -0.569 -6.390 1.00 0.00 H new ATOM 0 HA THR A 157 -9.730 -2.977 -7.980 1.00 0.00 H new ATOM 0 HB THR A 157 -8.086 -3.974 -6.297 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.400 -1.621 -5.136 1.00 0.00 H new ATOM 0 HG21 THR A 157 -6.090 -3.068 -7.420 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.399 -3.417 -8.575 1.00 0.00 H new ATOM 0 HG23 THR A 157 -7.072 -1.739 -8.081 1.00 0.00 H new ATOM 2314 N SER A 158 -10.755 -4.328 -6.011 1.00 0.00 N ATOM 2315 CA SER A 158 -11.662 -4.955 -5.057 1.00 0.00 C ATOM 2316 C SER A 158 -10.967 -6.101 -4.328 1.00 0.00 C ATOM 2317 O SER A 158 -10.662 -7.135 -4.924 1.00 0.00 O ATOM 2318 CB SER A 158 -12.915 -5.465 -5.771 1.00 0.00 C ATOM 2319 OG SER A 158 -13.620 -4.400 -6.385 1.00 0.00 O ATOM 0 H SER A 158 -10.375 -4.967 -6.710 1.00 0.00 H new ATOM 0 HA SER A 158 -11.957 -4.207 -4.322 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.634 -6.201 -6.524 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.564 -5.971 -5.057 1.00 0.00 H new ATOM 0 HG SER A 158 -14.416 -4.752 -6.836 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.720 -5.911 -3.035 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.055 -6.925 -2.222 1.00 0.00 C ATOM 2327 C ALA A 159 -10.930 -8.161 -2.052 1.00 0.00 C ATOM 2328 O ALA A 159 -10.501 -9.164 -1.483 1.00 0.00 O ATOM 2329 CB ALA A 159 -9.680 -6.351 -0.863 1.00 0.00 C ATOM 0 H ALA A 159 -10.971 -5.063 -2.527 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.146 -7.227 -2.741 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.185 -7.118 -0.268 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.005 -5.506 -0.999 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.581 -6.017 -0.348 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.161 -8.079 -2.546 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.101 -9.189 -2.453 1.00 0.00 C ATOM 2337 C LYS A 160 -12.969 -10.111 -3.661 1.00 0.00 C ATOM 2338 O LYS A 160 -12.967 -11.334 -3.524 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.534 -8.660 -2.353 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.593 -9.751 -2.351 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.534 -10.594 -1.085 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.328 -9.962 0.048 1.00 0.00 C ATOM 2343 NZ LYS A 160 -15.787 -8.631 0.439 1.00 0.00 N ATOM 0 H LYS A 160 -12.531 -7.253 -3.016 1.00 0.00 H new ATOM 0 HA LYS A 160 -12.868 -9.760 -1.554 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.631 -8.071 -1.441 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.722 -7.986 -3.189 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.581 -9.299 -2.441 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.456 -10.392 -3.222 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -15.925 -11.590 -1.292 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -14.496 -10.717 -0.777 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -17.369 -9.854 -0.256 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.316 -10.626 0.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -16.258 -8.306 1.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.764 -8.708 0.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.961 -7.947 -0.325 1.00 0.00 H new ATOM 2357 N THR A 161 -12.859 -9.513 -4.843 1.00 0.00 N ATOM 2358 CA THR A 161 -12.729 -10.278 -6.078 1.00 0.00 C ATOM 2359 C THR A 161 -11.263 -10.504 -6.437 1.00 0.00 C ATOM 2360 O THR A 161 -10.960 -11.202 -7.404 1.00 0.00 O ATOM 2361 CB THR A 161 -13.435 -9.574 -7.251 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.818 -8.306 -7.505 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.913 -9.371 -6.948 1.00 0.00 C ATOM 0 H THR A 161 -12.857 -8.501 -4.972 1.00 0.00 H new ATOM 0 HA THR A 161 -13.207 -11.242 -5.904 1.00 0.00 H new ATOM 0 HB THR A 161 -13.343 -10.206 -8.134 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.272 -7.865 -8.254 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.392 -8.872 -7.790 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.387 -10.339 -6.782 1.00 0.00 H new ATOM 0 HG23 THR A 161 -15.020 -8.757 -6.054 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.366 -9.908 -5.643 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.915 -10.026 -5.849 1.00 0.00 C ATOM 2373 C ARG A 162 -8.545 -10.098 -7.331 1.00 0.00 C ATOM 2374 O ARG A 162 -7.638 -10.836 -7.718 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.353 -11.244 -5.095 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.177 -12.518 -5.234 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.922 -13.218 -6.562 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.650 -14.479 -6.665 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.678 -15.227 -7.764 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -9.027 -14.839 -8.853 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.359 -16.365 -7.776 1.00 0.00 N ATOM 0 H ARG A 162 -10.623 -9.332 -4.842 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.462 -9.121 -5.444 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.343 -11.441 -5.453 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.273 -10.993 -4.037 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.938 -13.196 -4.415 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.236 -12.276 -5.149 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.217 -12.561 -7.380 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.854 -13.406 -6.673 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.166 -14.805 -5.848 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.503 -13.964 -8.849 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -9.051 -15.416 -9.694 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.862 -16.667 -6.942 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.380 -16.938 -8.620 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.233 -9.312 -8.155 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.974 -9.307 -9.592 1.00 0.00 C ATOM 2397 C ALA A 163 -7.718 -8.512 -9.938 1.00 0.00 C ATOM 2398 O ALA A 163 -6.796 -9.036 -10.564 1.00 0.00 O ATOM 2399 CB ALA A 163 -10.172 -8.745 -10.341 1.00 0.00 C ATOM 0 H ALA A 163 -9.970 -8.674 -7.855 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.808 -10.339 -9.900 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.966 -8.747 -11.411 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -11.049 -9.361 -10.139 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.362 -7.724 -10.010 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.687 -7.247 -9.531 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.542 -6.385 -9.808 1.00 0.00 C ATOM 2407 C ASN A 164 -5.792 -6.014 -8.532 1.00 0.00 C ATOM 2408 O ASN A 164 -5.036 -5.043 -8.510 1.00 0.00 O ATOM 2409 CB ASN A 164 -7.001 -5.114 -10.527 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.640 -5.406 -11.872 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.304 -6.390 -12.532 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -8.564 -4.547 -12.287 1.00 0.00 N ATOM 0 H ASN A 164 -8.439 -6.796 -9.010 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.859 -6.942 -10.449 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.714 -4.582 -9.897 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -6.146 -4.453 -10.670 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -9.026 -4.689 -13.185 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -8.812 -3.745 -11.708 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.998 -6.790 -7.472 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.336 -6.523 -6.198 1.00 0.00 C ATOM 2421 C VAL A 165 -3.824 -6.727 -6.304 1.00 0.00 C ATOM 2422 O VAL A 165 -3.047 -5.890 -5.851 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.906 -7.405 -5.065 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.718 -8.882 -5.375 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.266 -7.048 -3.732 1.00 0.00 C ATOM 0 H VAL A 165 -6.613 -7.603 -7.469 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.532 -5.479 -5.953 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.976 -7.211 -4.994 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.128 -9.480 -4.561 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.236 -9.128 -6.302 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.655 -9.098 -5.484 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.682 -7.681 -2.948 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.189 -7.205 -3.792 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.468 -6.002 -3.500 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.413 -7.844 -6.899 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.993 -8.147 -7.061 1.00 0.00 C ATOM 2437 C ASP A 166 -1.365 -7.274 -8.147 1.00 0.00 C ATOM 2438 O ASP A 166 -0.141 -7.178 -8.250 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.806 -9.625 -7.406 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.469 -10.003 -8.716 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.662 -10.371 -8.693 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -1.796 -9.931 -9.766 1.00 0.00 O ATOM 0 H ASP A 166 -4.041 -8.553 -7.276 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.491 -7.932 -6.117 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.741 -9.850 -7.463 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.218 -10.237 -6.604 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.213 -6.641 -8.951 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.757 -5.785 -10.042 1.00 0.00 C ATOM 2449 C LYS A 167 -0.996 -4.561 -9.531 1.00 0.00 C ATOM 2450 O LYS A 167 -0.093 -4.062 -10.202 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.954 -5.349 -10.894 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.592 -4.440 -12.057 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.815 -2.977 -11.710 1.00 0.00 C ATOM 2454 CE LYS A 167 -2.637 -2.083 -12.925 1.00 0.00 C ATOM 2455 NZ LYS A 167 -1.263 -2.177 -13.489 1.00 0.00 N ATOM 0 H LYS A 167 -3.227 -6.705 -8.867 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.065 -6.364 -10.653 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.452 -6.237 -11.283 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.672 -4.835 -10.255 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.548 -4.595 -12.331 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -3.192 -4.704 -12.927 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.819 -2.847 -11.305 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -2.115 -2.676 -10.930 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -3.363 -2.361 -13.689 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -2.846 -1.049 -12.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -1.152 -1.479 -14.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -0.567 -1.986 -12.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -1.109 -3.132 -13.870 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.361 -4.078 -8.345 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.708 -2.902 -7.772 1.00 0.00 C ATOM 2471 C VAL A 168 0.561 -3.273 -7.006 1.00 0.00 C ATOM 2472 O VAL A 168 1.481 -2.464 -6.893 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.656 -2.128 -6.837 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.891 -1.670 -7.599 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -2.045 -2.978 -5.636 1.00 0.00 C ATOM 0 H VAL A 168 -2.099 -4.478 -7.766 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.436 -2.263 -8.612 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.132 -1.246 -6.467 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.552 -1.124 -6.926 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.591 -1.019 -8.420 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.415 -2.538 -7.998 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.715 -2.410 -4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.550 -3.881 -5.978 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -1.149 -3.252 -5.079 1.00 0.00 H new ATOM 2485 N PHE A 169 0.610 -4.495 -6.484 1.00 0.00 N ATOM 2486 CA PHE A 169 1.776 -4.950 -5.733 1.00 0.00 C ATOM 2487 C PHE A 169 2.982 -5.086 -6.654 1.00 0.00 C ATOM 2488 O PHE A 169 4.091 -4.675 -6.309 1.00 0.00 O ATOM 2489 CB PHE A 169 1.487 -6.287 -5.047 1.00 0.00 C ATOM 2490 CG PHE A 169 0.608 -6.165 -3.835 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.144 -5.821 -2.605 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.755 -6.397 -3.926 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.338 -5.711 -1.488 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.567 -6.288 -2.813 1.00 0.00 C ATOM 2495 CZ PHE A 169 -1.020 -5.945 -1.592 1.00 0.00 C ATOM 0 H PHE A 169 -0.138 -5.184 -6.566 1.00 0.00 H new ATOM 0 HA PHE A 169 2.000 -4.207 -4.968 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.013 -6.958 -5.763 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.431 -6.748 -4.756 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.205 -5.637 -2.518 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.188 -6.666 -4.878 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.769 -5.442 -0.535 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.628 -6.471 -2.898 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.652 -5.860 -0.720 1.00 0.00 H new ATOM 2505 N PHE A 170 2.757 -5.666 -7.827 1.00 0.00 N ATOM 2506 CA PHE A 170 3.817 -5.855 -8.809 1.00 0.00 C ATOM 2507 C PHE A 170 4.216 -4.527 -9.442 1.00 0.00 C ATOM 2508 O PHE A 170 5.366 -4.338 -9.840 1.00 0.00 O ATOM 2509 CB PHE A 170 3.367 -6.835 -9.894 1.00 0.00 C ATOM 2510 CG PHE A 170 3.583 -8.276 -9.531 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.787 -8.900 -9.811 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.581 -9.006 -8.911 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.989 -10.226 -9.480 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.777 -10.332 -8.577 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.983 -10.943 -8.862 1.00 0.00 C ATOM 0 H PHE A 170 1.845 -6.015 -8.122 1.00 0.00 H new ATOM 0 HA PHE A 170 4.685 -6.267 -8.294 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.308 -6.676 -10.099 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.907 -6.616 -10.815 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.577 -8.344 -10.294 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.636 -8.533 -8.687 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.932 -10.701 -9.704 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.989 -10.890 -8.094 1.00 0.00 H new ATOM 0 HZ PHE A 170 4.139 -11.980 -8.602 1.00 0.00 H new ATOM 2525 N ASP A 171 3.257 -3.609 -9.531 1.00 0.00 N ATOM 2526 CA ASP A 171 3.504 -2.298 -10.122 1.00 0.00 C ATOM 2527 C ASP A 171 4.554 -1.526 -9.328 1.00 0.00 C ATOM 2528 O ASP A 171 5.540 -1.049 -9.889 1.00 0.00 O ATOM 2529 CB ASP A 171 2.205 -1.493 -10.186 1.00 0.00 C ATOM 2530 CG ASP A 171 2.393 -0.148 -10.862 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.807 0.808 -10.175 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.126 -0.054 -12.078 1.00 0.00 O ATOM 0 H ASP A 171 2.302 -3.749 -9.201 1.00 0.00 H new ATOM 0 HA ASP A 171 3.882 -2.451 -11.133 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.451 -2.066 -10.726 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.825 -1.339 -9.176 1.00 0.00 H new ATOM 2537 N LEU A 172 4.335 -1.406 -8.022 1.00 0.00 N ATOM 2538 CA LEU A 172 5.263 -0.687 -7.157 1.00 0.00 C ATOM 2539 C LEU A 172 6.580 -1.444 -7.016 1.00 0.00 C ATOM 2540 O LEU A 172 7.647 -0.836 -6.922 1.00 0.00 O ATOM 2541 CB LEU A 172 4.642 -0.464 -5.775 1.00 0.00 C ATOM 2542 CG LEU A 172 5.505 0.336 -4.797 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.738 1.746 -5.321 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.857 0.379 -3.422 1.00 0.00 C ATOM 0 H LEU A 172 3.525 -1.797 -7.541 1.00 0.00 H new ATOM 0 HA LEU A 172 5.468 0.280 -7.617 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.690 0.051 -5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.423 -1.435 -5.331 1.00 0.00 H new ATOM 0 HG LEU A 172 6.470 -0.162 -4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.354 2.300 -4.613 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.247 1.697 -6.283 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.780 2.252 -5.443 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.486 0.952 -2.741 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.878 0.852 -3.496 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.742 -0.636 -3.042 1.00 0.00 H new ATOM 2556 N MET A 173 6.497 -2.771 -7.002 1.00 0.00 N ATOM 2557 CA MET A 173 7.683 -3.611 -6.869 1.00 0.00 C ATOM 2558 C MET A 173 8.717 -3.272 -7.939 1.00 0.00 C ATOM 2559 O MET A 173 9.920 -3.269 -7.674 1.00 0.00 O ATOM 2560 CB MET A 173 7.300 -5.089 -6.958 1.00 0.00 C ATOM 2561 CG MET A 173 8.469 -6.033 -6.727 1.00 0.00 C ATOM 2562 SD MET A 173 7.984 -7.555 -5.887 1.00 0.00 S ATOM 2563 CE MET A 173 6.733 -8.185 -7.003 1.00 0.00 C ATOM 0 H MET A 173 5.621 -3.288 -7.081 1.00 0.00 H new ATOM 0 HA MET A 173 8.126 -3.417 -5.892 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.523 -5.300 -6.224 1.00 0.00 H new ATOM 0 HB3 MET A 173 6.872 -5.287 -7.941 1.00 0.00 H new ATOM 0 HG2 MET A 173 8.924 -6.282 -7.686 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.230 -5.524 -6.136 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.620 -9.259 -6.854 1.00 0.00 H new ATOM 0 HE2 MET A 173 5.783 -7.689 -6.802 1.00 0.00 H new ATOM 0 HE3 MET A 173 7.033 -7.991 -8.033 1.00 0.00 H new ATOM 2573 N ARG A 174 8.242 -2.988 -9.147 1.00 0.00 N ATOM 2574 CA ARG A 174 9.123 -2.642 -10.256 1.00 0.00 C ATOM 2575 C ARG A 174 9.788 -1.292 -10.015 1.00 0.00 C ATOM 2576 O ARG A 174 10.935 -1.073 -10.406 1.00 0.00 O ATOM 2577 CB ARG A 174 8.338 -2.615 -11.568 1.00 0.00 C ATOM 2578 CG ARG A 174 7.737 -3.960 -11.940 1.00 0.00 C ATOM 2579 CD ARG A 174 6.852 -3.857 -13.171 1.00 0.00 C ATOM 2580 NE ARG A 174 6.307 -5.154 -13.561 1.00 0.00 N ATOM 2581 CZ ARG A 174 5.686 -5.377 -14.714 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.530 -4.393 -15.589 1.00 0.00 N ATOM 2583 NH2 ARG A 174 5.220 -6.586 -14.995 1.00 0.00 N ATOM 0 H ARG A 174 7.250 -2.991 -9.383 1.00 0.00 H new ATOM 0 HA ARG A 174 9.901 -3.402 -10.325 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.539 -1.878 -11.490 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.998 -2.286 -12.371 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.536 -4.677 -12.125 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.153 -4.342 -11.103 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.034 -3.164 -12.973 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.428 -3.442 -13.998 1.00 0.00 H new ATOM 0 HE ARG A 174 6.409 -5.933 -12.911 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.887 -3.461 -15.378 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.053 -4.568 -16.473 1.00 0.00 H new ATOM 0 HH21 ARG A 174 5.338 -7.346 -14.325 1.00 0.00 H new ATOM 0 HH22 ARG A 174 4.743 -6.756 -15.881 1.00 0.00 H new ATOM 2597 N GLU A 175 9.055 -0.389 -9.371 1.00 0.00 N ATOM 2598 CA GLU A 175 9.568 0.942 -9.072 1.00 0.00 C ATOM 2599 C GLU A 175 10.685 0.877 -8.034 1.00 0.00 C ATOM 2600 O GLU A 175 11.636 1.653 -8.086 1.00 0.00 O ATOM 2601 CB GLU A 175 8.438 1.841 -8.567 1.00 0.00 C ATOM 2602 CG GLU A 175 7.272 1.953 -9.535 1.00 0.00 C ATOM 2603 CD GLU A 175 7.678 2.532 -10.877 1.00 0.00 C ATOM 2604 OE1 GLU A 175 7.765 3.773 -10.986 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.909 1.745 -11.818 1.00 0.00 O ATOM 0 H GLU A 175 8.103 -0.556 -9.046 1.00 0.00 H new ATOM 0 HA GLU A 175 9.977 1.362 -9.991 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.074 1.453 -7.616 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.836 2.837 -8.374 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.835 0.966 -9.687 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.497 2.580 -9.093 1.00 0.00 H new ATOM 2612 N ILE A 176 10.564 -0.054 -7.094 1.00 0.00 N ATOM 2613 CA ILE A 176 11.566 -0.216 -6.047 1.00 0.00 C ATOM 2614 C ILE A 176 12.906 -0.654 -6.634 1.00 0.00 C ATOM 2615 O ILE A 176 13.967 -0.274 -6.145 1.00 0.00 O ATOM 2616 CB ILE A 176 11.112 -1.249 -4.995 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.765 -0.835 -4.395 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.163 -1.395 -3.903 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.119 -1.913 -3.551 1.00 0.00 C ATOM 0 H ILE A 176 9.783 -0.707 -7.036 1.00 0.00 H new ATOM 0 HA ILE A 176 11.685 0.754 -5.564 1.00 0.00 H new ATOM 0 HB ILE A 176 10.992 -2.216 -5.484 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.908 0.056 -3.784 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.086 -0.562 -5.203 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.826 -2.128 -3.169 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.102 -1.729 -4.344 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.314 -0.433 -3.412 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.169 -1.548 -3.160 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.944 -2.798 -4.163 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.778 -2.170 -2.722 1.00 0.00 H new ATOM 2631 N ARG A 177 12.849 -1.465 -7.681 1.00 0.00 N ATOM 2632 CA ARG A 177 14.058 -1.955 -8.331 1.00 0.00 C ATOM 2633 C ARG A 177 14.706 -0.884 -9.203 1.00 0.00 C ATOM 2634 O ARG A 177 15.913 -0.665 -9.138 1.00 0.00 O ATOM 2635 CB ARG A 177 13.744 -3.181 -9.189 1.00 0.00 C ATOM 2636 CG ARG A 177 13.141 -4.339 -8.415 1.00 0.00 C ATOM 2637 CD ARG A 177 12.873 -5.525 -9.325 1.00 0.00 C ATOM 2638 NE ARG A 177 14.100 -6.046 -9.925 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.136 -6.705 -11.080 1.00 0.00 C ATOM 2640 NH1 ARG A 177 13.017 -6.927 -11.758 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.292 -7.143 -11.558 1.00 0.00 N ATOM 0 H ARG A 177 11.980 -1.798 -8.099 1.00 0.00 H new ATOM 0 HA ARG A 177 14.759 -2.227 -7.542 1.00 0.00 H new ATOM 0 HB2 ARG A 177 13.055 -2.890 -9.982 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.661 -3.518 -9.671 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.818 -4.637 -7.614 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.211 -4.021 -7.944 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.385 -6.315 -8.755 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.182 -5.227 -10.114 1.00 0.00 H new ATOM 0 HE ARG A 177 14.979 -5.896 -9.430 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.125 -6.592 -11.394 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.049 -7.433 -12.643 1.00 0.00 H new ATOM 0 HH21 ARG A 177 16.155 -6.975 -11.040 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.319 -7.648 -12.444 1.00 0.00 H new ATOM 2655 N THR A 178 13.895 -0.229 -10.026 1.00 0.00 N ATOM 2656 CA THR A 178 14.396 0.791 -10.945 1.00 0.00 C ATOM 2657 C THR A 178 14.467 2.194 -10.331 1.00 0.00 C ATOM 2658 O THR A 178 15.540 2.794 -10.270 1.00 0.00 O ATOM 2659 CB THR A 178 13.525 0.850 -12.216 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.560 -0.413 -12.890 1.00 0.00 O ATOM 2661 CG2 THR A 178 14.006 1.944 -13.159 1.00 0.00 C ATOM 0 H THR A 178 12.888 -0.385 -10.077 1.00 0.00 H new ATOM 0 HA THR A 178 15.415 0.489 -11.187 1.00 0.00 H new ATOM 0 HB THR A 178 12.502 1.078 -11.916 1.00 0.00 H new ATOM 0 HG1 THR A 178 13.003 -0.369 -13.695 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.374 1.963 -14.047 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.952 2.909 -12.655 1.00 0.00 H new ATOM 0 HG23 THR A 178 15.037 1.745 -13.452 1.00 0.00 H new ATOM 2669 N LYS A 179 13.328 2.709 -9.876 1.00 0.00 N ATOM 2670 CA LYS A 179 13.263 4.065 -9.323 1.00 0.00 C ATOM 2671 C LYS A 179 14.034 4.225 -8.012 1.00 0.00 C ATOM 2672 O LYS A 179 14.883 5.109 -7.892 1.00 0.00 O ATOM 2673 CB LYS A 179 11.805 4.474 -9.111 1.00 0.00 C ATOM 2674 CG LYS A 179 11.639 5.899 -8.614 1.00 0.00 C ATOM 2675 CD LYS A 179 10.230 6.143 -8.104 1.00 0.00 C ATOM 2676 CE LYS A 179 10.076 7.547 -7.542 1.00 0.00 C ATOM 2677 NZ LYS A 179 10.323 8.590 -8.575 1.00 0.00 N ATOM 0 H LYS A 179 12.437 2.212 -9.878 1.00 0.00 H new ATOM 0 HA LYS A 179 13.741 4.718 -10.053 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.264 4.361 -10.051 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.346 3.793 -8.395 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.356 6.094 -7.817 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.862 6.597 -9.421 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.518 5.995 -8.915 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.990 5.412 -7.332 1.00 0.00 H new ATOM 0 HE2 LYS A 179 9.071 7.668 -7.138 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.771 7.685 -6.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 10.030 9.518 -8.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 11.336 8.614 -8.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.776 8.367 -9.431 1.00 0.00 H new ATOM 2691 N LYS A 180 13.742 3.383 -7.028 1.00 0.00 N ATOM 2692 CA LYS A 180 14.404 3.475 -5.728 1.00 0.00 C ATOM 2693 C LYS A 180 15.915 3.281 -5.841 1.00 0.00 C ATOM 2694 O LYS A 180 16.687 4.043 -5.260 1.00 0.00 O ATOM 2695 CB LYS A 180 13.810 2.454 -4.754 1.00 0.00 C ATOM 2696 CG LYS A 180 14.513 2.407 -3.406 1.00 0.00 C ATOM 2697 CD LYS A 180 14.380 3.721 -2.655 1.00 0.00 C ATOM 2698 CE LYS A 180 15.018 3.641 -1.277 1.00 0.00 C ATOM 2699 NZ LYS A 180 16.466 3.303 -1.352 1.00 0.00 N ATOM 0 H LYS A 180 13.056 2.632 -7.102 1.00 0.00 H new ATOM 0 HA LYS A 180 14.230 4.480 -5.344 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.757 2.687 -4.596 1.00 0.00 H new ATOM 0 HB3 LYS A 180 13.852 1.465 -5.210 1.00 0.00 H new ATOM 0 HG2 LYS A 180 14.093 1.601 -2.805 1.00 0.00 H new ATOM 0 HG3 LYS A 180 15.568 2.178 -3.554 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.850 4.519 -3.229 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.326 3.979 -2.555 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.894 4.595 -0.764 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.501 2.889 -0.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.903 3.440 -0.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.576 2.311 -1.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 16.931 3.922 -2.046 1.00 0.00 H new ATOM 2713 N MET A 181 16.335 2.266 -6.588 1.00 0.00 N ATOM 2714 CA MET A 181 17.758 1.986 -6.755 1.00 0.00 C ATOM 2715 C MET A 181 18.430 3.023 -7.651 1.00 0.00 C ATOM 2716 O MET A 181 19.657 3.097 -7.710 1.00 0.00 O ATOM 2717 CB MET A 181 17.962 0.586 -7.334 1.00 0.00 C ATOM 2718 CG MET A 181 17.368 -0.516 -6.472 1.00 0.00 C ATOM 2719 SD MET A 181 18.185 -0.659 -4.872 1.00 0.00 S ATOM 2720 CE MET A 181 17.264 -2.009 -4.140 1.00 0.00 C ATOM 0 H MET A 181 15.715 1.626 -7.085 1.00 0.00 H new ATOM 0 HA MET A 181 18.222 2.038 -5.770 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.513 0.542 -8.326 1.00 0.00 H new ATOM 0 HB3 MET A 181 19.030 0.404 -7.458 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.307 -0.320 -6.318 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.443 -1.466 -7.001 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.653 -2.217 -3.143 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.211 -1.735 -4.069 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.366 -2.898 -4.762 1.00 0.00 H new ATOM 2730 N SER A 182 17.624 3.822 -8.344 1.00 0.00 N ATOM 2731 CA SER A 182 18.156 4.853 -9.229 1.00 0.00 C ATOM 2732 C SER A 182 18.907 5.913 -8.429 1.00 0.00 C ATOM 2733 O SER A 182 20.104 6.120 -8.628 1.00 0.00 O ATOM 2734 CB SER A 182 17.028 5.504 -10.033 1.00 0.00 C ATOM 2735 OG SER A 182 17.533 6.501 -10.906 1.00 0.00 O ATOM 0 H SER A 182 16.606 3.776 -8.310 1.00 0.00 H new ATOM 0 HA SER A 182 18.853 4.380 -9.921 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.503 4.743 -10.610 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.301 5.947 -9.352 1.00 0.00 H new ATOM 0 HG SER A 182 16.793 6.900 -11.409 1.00 0.00 H new ATOM 2741 N GLU A 183 18.194 6.576 -7.520 1.00 0.00 N ATOM 2742 CA GLU A 183 18.786 7.616 -6.680 1.00 0.00 C ATOM 2743 C GLU A 183 19.387 8.734 -7.528 1.00 0.00 C ATOM 2744 O GLU A 183 20.509 8.623 -8.019 1.00 0.00 O ATOM 2745 CB GLU A 183 19.858 7.018 -5.765 1.00 0.00 C ATOM 2746 CG GLU A 183 19.332 5.921 -4.854 1.00 0.00 C ATOM 2747 CD GLU A 183 20.412 5.326 -3.973 1.00 0.00 C ATOM 2748 OE1 GLU A 183 21.074 4.363 -4.413 1.00 0.00 O ATOM 2749 OE2 GLU A 183 20.596 5.823 -2.841 1.00 0.00 O ATOM 0 H GLU A 183 17.203 6.411 -7.346 1.00 0.00 H new ATOM 0 HA GLU A 183 17.992 8.042 -6.066 1.00 0.00 H new ATOM 0 HB2 GLU A 183 20.664 6.615 -6.378 1.00 0.00 H new ATOM 0 HB3 GLU A 183 20.288 7.812 -5.154 1.00 0.00 H new ATOM 0 HG2 GLU A 183 18.538 6.325 -4.226 1.00 0.00 H new ATOM 0 HG3 GLU A 183 18.888 5.132 -5.461 1.00 0.00 H new ATOM 2756 N ASN A 184 18.630 9.814 -7.691 1.00 0.00 N ATOM 2757 CA ASN A 184 19.081 10.956 -8.479 1.00 0.00 C ATOM 2758 C ASN A 184 18.665 12.267 -7.821 1.00 0.00 C ATOM 2759 O ASN A 184 17.485 12.615 -7.800 1.00 0.00 O ATOM 2760 CB ASN A 184 18.514 10.878 -9.897 1.00 0.00 C ATOM 2761 CG ASN A 184 18.896 12.080 -10.740 1.00 0.00 C ATOM 2762 OD1 ASN A 184 18.171 13.074 -10.788 1.00 0.00 O ATOM 2763 ND2 ASN A 184 20.038 11.994 -11.409 1.00 0.00 N ATOM 0 H ASN A 184 17.700 9.923 -7.287 1.00 0.00 H new ATOM 0 HA ASN A 184 20.169 10.926 -8.530 1.00 0.00 H new ATOM 0 HB2 ASN A 184 18.874 9.970 -10.380 1.00 0.00 H new ATOM 0 HB3 ASN A 184 17.428 10.803 -9.847 1.00 0.00 H new ATOM 0 HD21 ASN A 184 20.347 12.771 -11.993 1.00 0.00 H new ATOM 0 HD22 ASN A 184 20.607 11.151 -11.340 1.00 0.00 H new ATOM 2770 N LYS A 185 19.643 12.992 -7.286 1.00 0.00 N ATOM 2771 CA LYS A 185 19.377 14.264 -6.627 1.00 0.00 C ATOM 2772 C LYS A 185 19.416 15.415 -7.628 1.00 0.00 C ATOM 2773 O LYS A 185 18.343 15.777 -8.155 1.00 0.00 O ATOM 2774 CB LYS A 185 20.395 14.509 -5.511 1.00 0.00 C ATOM 2775 CG LYS A 185 20.045 15.688 -4.616 1.00 0.00 C ATOM 2776 CD LYS A 185 21.155 15.991 -3.620 1.00 0.00 C ATOM 2777 CE LYS A 185 22.393 16.540 -4.314 1.00 0.00 C ATOM 2778 NZ LYS A 185 22.072 17.713 -5.173 1.00 0.00 N ATOM 2779 OXT LYS A 185 20.520 15.944 -7.878 1.00 0.00 O ATOM 0 H LYS A 185 20.626 12.720 -7.297 1.00 0.00 H new ATOM 0 HA LYS A 185 18.378 14.217 -6.193 1.00 0.00 H new ATOM 0 HB2 LYS A 185 20.475 13.610 -4.899 1.00 0.00 H new ATOM 0 HB3 LYS A 185 21.375 14.680 -5.956 1.00 0.00 H new ATOM 0 HG2 LYS A 185 19.858 16.568 -5.231 1.00 0.00 H new ATOM 0 HG3 LYS A 185 19.122 15.474 -4.077 1.00 0.00 H new ATOM 0 HD2 LYS A 185 20.799 16.713 -2.885 1.00 0.00 H new ATOM 0 HD3 LYS A 185 21.414 15.083 -3.075 1.00 0.00 H new ATOM 0 HE2 LYS A 185 23.131 16.829 -3.566 1.00 0.00 H new ATOM 0 HE3 LYS A 185 22.846 15.757 -4.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 22.942 18.249 -5.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 21.660 17.384 -6.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 21.390 18.326 -4.683 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -7.350 -2.745 11.385 1.00 0.00 P HETATM 2795 O1G GNP A 500 -8.676 -2.723 12.053 1.00 0.00 O HETATM 2796 O2G GNP A 500 -6.676 -4.193 11.447 1.00 0.00 O HETATM 2797 O3G GNP A 500 -6.382 -1.638 11.998 1.00 0.00 O HETATM 2798 N3B GNP A 500 -7.455 -2.349 9.754 1.00 0.00 N HETATM 2799 PB GNP A 500 -8.595 -3.287 8.952 1.00 0.00 P HETATM 2800 O1B GNP A 500 -9.257 -2.444 7.925 1.00 0.00 O HETATM 2801 O2B GNP A 500 -7.945 -4.548 8.525 1.00 0.00 O HETATM 2802 O3A GNP A 500 -9.656 -3.623 10.092 1.00 0.00 O HETATM 2803 PA GNP A 500 -11.213 -3.642 9.755 1.00 0.00 P HETATM 2804 O1A GNP A 500 -11.947 -4.165 10.936 1.00 0.00 O HETATM 2805 O2A GNP A 500 -11.597 -2.319 9.200 1.00 0.00 O HETATM 2806 O5' GNP A 500 -11.291 -4.727 8.590 1.00 0.00 O HETATM 2807 C5' GNP A 500 -11.741 -4.371 7.287 1.00 0.00 C HETATM 2808 C4' GNP A 500 -13.181 -4.789 7.103 1.00 0.00 C HETATM 2809 O4' GNP A 500 -13.629 -4.363 5.790 1.00 0.00 O HETATM 2810 C3' GNP A 500 -13.429 -6.290 7.133 1.00 0.00 C HETATM 2811 O3' GNP A 500 -14.749 -6.583 7.573 1.00 0.00 O HETATM 2812 C2' GNP A 500 -13.215 -6.700 5.681 1.00 0.00 C HETATM 2813 O2' GNP A 500 -13.965 -7.852 5.340 1.00 0.00 O HETATM 2814 C1' GNP A 500 -13.783 -5.487 4.942 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.106 -5.202 3.681 1.00 0.00 N HETATM 2816 C8 GNP A 500 -11.795 -4.836 3.511 1.00 0.00 C HETATM 2817 N7 GNP A 500 -11.469 -4.642 2.264 1.00 0.00 N HETATM 2818 C5 GNP A 500 -12.639 -4.898 1.564 1.00 0.00 C HETATM 2819 C6 GNP A 500 -12.903 -4.851 0.170 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.130 -4.563 -0.749 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.223 -5.182 -0.121 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.167 -5.515 0.823 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.389 -5.805 0.355 1.00 0.00 N HETATM 2824 N3 GNP A 500 -14.935 -5.563 2.125 1.00 0.00 N HETATM 2825 C4 GNP A 500 -13.659 -5.244 2.421 1.00 0.00 C HETATM 0 HO3' GNP A 500 -15.175 -7.199 6.941 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -13.383 -8.640 5.362 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -6.893 -1.625 9.305 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.135 -6.060 1.002 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.572 -5.771 -0.648 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -11.116 -4.851 6.534 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -11.645 -3.295 7.142 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.510 -5.177 -1.100 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.094 -4.719 4.338 1.00 0.00 H new HETATM 0 H4' GNP A 500 -13.709 -4.333 7.940 1.00 0.00 H new HETATM 0 H3' GNP A 500 -12.777 -6.823 7.825 1.00 0.00 H new HETATM 0 H2' GNP A 500 -12.178 -6.948 5.453 1.00 0.00 H new HETATM 0 H1' GNP A 500 -14.824 -5.703 4.702 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.183 -5.514 9.632 1.00 0.00 MG HETATM 2840 O HOH A 502 -4.782 -3.879 8.824 1.00 0.00 O HETATM 2843 O HOH A 503 -7.584 -7.148 10.441 1.00 0.00 O