USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 898 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 84 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 86 ASN : amide:sc= 0.462 K(o=0.46,f=-6.2!) USER MOD Set 2.1: A 73 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 77 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Set 3.1: A 74 TYR OH : rot 168:sc= -0.142 USER MOD Set 3.2: A 78 SER OG : rot 131:sc= 1.12 USER MOD Set 4.1: A 56 ASN : amide:sc= 0.36 K(o=0.36,f=-3.9!) USER MOD Set 4.2: A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0.618 K(o=0.62,f=0) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 HIS : no HD1:sc= -0.0273 X(o=-0.027,f=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -136:sc= 0.0641 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 GLN : amide:sc= -0.0174 X(o=-0.017,f=-0.017) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -0.0123 X(o=-0.012,f=-0.35) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0.354 X(o=0.35,f=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0343 USER MOD Single : A 30 GLN : amide:sc= -0.623 X(o=-0.62,f=-0.62) USER MOD Single : A 31 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0145) USER MOD Single : A 32 THR OG1 : rot -38:sc= 0.166 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= -0.188 K(o=-0.19,f=-0.93) USER MOD Single : A 40 LYS NZ :NH3+ -172:sc= 0.899 (180deg=0.88) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 54 ASN : amide:sc= 0.874 K(o=0.87,f=0) USER MOD Single : A 61 SER OG : rot -63:sc= 1.21 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0.456 X(o=0.46,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 0.303 X(o=0.3,f=0) USER MOD Single : A 81 MET CE :methyl 175:sc= 0 (180deg=-0.0421) USER MOD Single : A 85 ASN : amide:sc= 0.832 K(o=0.83,f=-0.0037) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.0106 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0123 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -46.515 38.780 -2.209 1.00 0.00 N ATOM 2 CA GLY A -5 -45.391 37.907 -1.802 1.00 0.00 C ATOM 3 C GLY A -5 -45.829 36.460 -1.619 1.00 0.00 C ATOM 4 O GLY A -5 -46.905 36.062 -2.071 1.00 0.00 O ATOM 0 H1 GLY A -5 -46.203 39.414 -2.972 1.00 0.00 H new ATOM 0 H2 GLY A -5 -47.305 38.194 -2.547 1.00 0.00 H new ATOM 0 H3 GLY A -5 -46.827 39.346 -1.394 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -44.604 37.955 -2.555 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -44.964 38.277 -0.870 1.00 0.00 H new ATOM 10 N SER A -4 -44.993 35.658 -0.953 1.00 0.00 N ATOM 11 CA SER A -4 -45.249 34.243 -0.621 1.00 0.00 C ATOM 12 C SER A -4 -44.594 33.850 0.714 1.00 0.00 C ATOM 13 O SER A -4 -43.722 34.562 1.222 1.00 0.00 O ATOM 14 CB SER A -4 -44.733 33.342 -1.752 1.00 0.00 C ATOM 15 OG SER A -4 -45.262 32.031 -1.620 1.00 0.00 O ATOM 0 H SER A -4 -44.086 35.982 -0.616 1.00 0.00 H new ATOM 0 HA SER A -4 -46.325 34.109 -0.513 1.00 0.00 H new ATOM 0 HB2 SER A -4 -45.017 33.760 -2.717 1.00 0.00 H new ATOM 0 HB3 SER A -4 -43.644 33.306 -1.729 1.00 0.00 H new ATOM 0 HG SER A -4 -44.926 31.468 -2.348 1.00 0.00 H new ATOM 21 N HIS A -3 -45.004 32.713 1.285 1.00 0.00 N ATOM 22 CA HIS A -3 -44.482 32.164 2.546 1.00 0.00 C ATOM 23 C HIS A -3 -44.206 30.663 2.408 1.00 0.00 C ATOM 24 O HIS A -3 -45.104 29.887 2.071 1.00 0.00 O ATOM 25 CB HIS A -3 -45.468 32.472 3.685 1.00 0.00 C ATOM 26 CG HIS A -3 -44.860 32.381 5.065 1.00 0.00 C ATOM 27 ND1 HIS A -3 -44.620 33.470 5.908 1.00 0.00 N ATOM 28 CD2 HIS A -3 -44.466 31.239 5.703 1.00 0.00 C ATOM 29 CE1 HIS A -3 -44.089 32.962 7.033 1.00 0.00 C ATOM 30 NE2 HIS A -3 -43.982 31.626 6.935 1.00 0.00 N ATOM 0 H HIS A -3 -45.731 32.129 0.871 1.00 0.00 H new ATOM 0 HA HIS A -3 -43.530 32.638 2.787 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -45.871 33.475 3.542 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -46.307 31.779 3.622 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -44.522 30.231 5.318 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -43.791 33.544 7.893 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -43.606 31.004 7.651 1.00 0.00 H new ATOM 38 N MET A -2 -42.965 30.252 2.686 1.00 0.00 N ATOM 39 CA MET A -2 -42.511 28.857 2.641 1.00 0.00 C ATOM 40 C MET A -2 -41.897 28.449 3.988 1.00 0.00 C ATOM 41 O MET A -2 -40.813 28.907 4.356 1.00 0.00 O ATOM 42 CB MET A -2 -41.515 28.655 1.485 1.00 0.00 C ATOM 43 CG MET A -2 -42.165 28.845 0.109 1.00 0.00 C ATOM 44 SD MET A -2 -41.039 28.532 -1.278 1.00 0.00 S ATOM 45 CE MET A -2 -42.175 28.827 -2.662 1.00 0.00 C ATOM 0 H MET A -2 -42.225 30.900 2.957 1.00 0.00 H new ATOM 0 HA MET A -2 -43.370 28.212 2.458 1.00 0.00 H new ATOM 0 HB2 MET A -2 -40.690 29.359 1.594 1.00 0.00 H new ATOM 0 HB3 MET A -2 -41.090 27.653 1.547 1.00 0.00 H new ATOM 0 HG2 MET A -2 -43.023 28.178 0.027 1.00 0.00 H new ATOM 0 HG3 MET A -2 -42.545 29.864 0.034 1.00 0.00 H new ATOM 0 HE1 MET A -2 -41.647 28.678 -3.604 1.00 0.00 H new ATOM 0 HE2 MET A -2 -43.012 28.131 -2.601 1.00 0.00 H new ATOM 0 HE3 MET A -2 -42.550 29.849 -2.614 1.00 0.00 H new ATOM 55 N ALA A -1 -42.601 27.576 4.715 1.00 0.00 N ATOM 56 CA ALA A -1 -42.155 26.984 5.983 1.00 0.00 C ATOM 57 C ALA A -1 -42.335 25.453 5.997 1.00 0.00 C ATOM 58 O ALA A -1 -41.347 24.717 5.973 1.00 0.00 O ATOM 59 CB ALA A -1 -42.869 27.690 7.146 1.00 0.00 C ATOM 0 H ALA A -1 -43.525 27.251 4.430 1.00 0.00 H new ATOM 0 HA ALA A -1 -41.083 27.142 6.101 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -42.543 27.255 8.091 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -42.625 28.752 7.132 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -43.947 27.564 7.042 1.00 0.00 H new ATOM 65 N SER A 0 -43.585 24.968 5.999 1.00 0.00 N ATOM 66 CA SER A 0 -43.952 23.533 5.979 1.00 0.00 C ATOM 67 C SER A 0 -43.303 22.679 7.094 1.00 0.00 C ATOM 68 O SER A 0 -43.062 21.479 6.933 1.00 0.00 O ATOM 69 CB SER A 0 -43.724 22.964 4.572 1.00 0.00 C ATOM 70 OG SER A 0 -44.616 21.893 4.301 1.00 0.00 O ATOM 0 H SER A 0 -44.401 25.580 6.015 1.00 0.00 H new ATOM 0 HA SER A 0 -45.014 23.473 6.217 1.00 0.00 H new ATOM 0 HB2 SER A 0 -43.862 23.752 3.831 1.00 0.00 H new ATOM 0 HB3 SER A 0 -42.695 22.616 4.480 1.00 0.00 H new ATOM 0 HG SER A 0 -44.451 21.550 3.398 1.00 0.00 H new ATOM 76 N MET A 1 -42.998 23.309 8.236 1.00 0.00 N ATOM 77 CA MET A 1 -42.368 22.660 9.409 1.00 0.00 C ATOM 78 C MET A 1 -42.678 23.297 10.775 1.00 0.00 C ATOM 79 O MET A 1 -42.553 22.640 11.808 1.00 0.00 O ATOM 80 CB MET A 1 -40.847 22.515 9.184 1.00 0.00 C ATOM 81 CG MET A 1 -40.061 23.830 9.086 1.00 0.00 C ATOM 82 SD MET A 1 -39.607 24.596 10.668 1.00 0.00 S ATOM 83 CE MET A 1 -38.858 26.129 10.055 1.00 0.00 C ATOM 0 H MET A 1 -43.183 24.302 8.380 1.00 0.00 H new ATOM 0 HA MET A 1 -42.833 21.676 9.474 1.00 0.00 H new ATOM 0 HB2 MET A 1 -40.432 21.925 10.001 1.00 0.00 H new ATOM 0 HB3 MET A 1 -40.686 21.948 8.267 1.00 0.00 H new ATOM 0 HG2 MET A 1 -39.149 23.645 8.518 1.00 0.00 H new ATOM 0 HG3 MET A 1 -40.654 24.544 8.514 1.00 0.00 H new ATOM 0 HE1 MET A 1 -38.518 26.731 10.898 1.00 0.00 H new ATOM 0 HE2 MET A 1 -38.009 25.889 9.415 1.00 0.00 H new ATOM 0 HE3 MET A 1 -39.596 26.691 9.482 1.00 0.00 H new ATOM 93 N ASP A 2 -43.138 24.548 10.777 1.00 0.00 N ATOM 94 CA ASP A 2 -43.484 25.338 11.979 1.00 0.00 C ATOM 95 C ASP A 2 -45.002 25.624 12.094 1.00 0.00 C ATOM 96 O ASP A 2 -45.438 26.500 12.844 1.00 0.00 O ATOM 97 CB ASP A 2 -42.635 26.624 11.986 1.00 0.00 C ATOM 98 CG ASP A 2 -42.442 27.262 13.378 1.00 0.00 C ATOM 99 OD1 ASP A 2 -42.583 26.572 14.421 1.00 0.00 O ATOM 100 OD2 ASP A 2 -42.083 28.461 13.437 1.00 0.00 O ATOM 0 H ASP A 2 -43.289 25.067 9.912 1.00 0.00 H new ATOM 0 HA ASP A 2 -43.248 24.751 12.867 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -41.655 26.398 11.566 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -43.103 27.356 11.328 1.00 0.00 H new ATOM 105 N GLN A 3 -45.805 24.912 11.293 1.00 0.00 N ATOM 106 CA GLN A 3 -47.235 25.160 11.054 1.00 0.00 C ATOM 107 C GLN A 3 -48.001 23.837 10.791 1.00 0.00 C ATOM 108 O GLN A 3 -48.924 23.779 9.973 1.00 0.00 O ATOM 109 CB GLN A 3 -47.333 26.181 9.899 1.00 0.00 C ATOM 110 CG GLN A 3 -48.733 26.788 9.678 1.00 0.00 C ATOM 111 CD GLN A 3 -49.155 26.712 8.212 1.00 0.00 C ATOM 112 OE1 GLN A 3 -49.301 27.711 7.516 1.00 0.00 O ATOM 113 NE2 GLN A 3 -49.346 25.521 7.684 1.00 0.00 N ATOM 0 H GLN A 3 -45.460 24.108 10.768 1.00 0.00 H new ATOM 0 HA GLN A 3 -47.719 25.581 11.935 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -46.629 26.991 10.090 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -47.016 25.694 8.977 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -49.460 26.260 10.294 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -48.735 27.828 10.004 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -49.227 24.685 8.256 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -49.613 25.435 6.703 1.00 0.00 H new ATOM 122 N LEU A 4 -47.570 22.746 11.434 1.00 0.00 N ATOM 123 CA LEU A 4 -48.141 21.392 11.332 1.00 0.00 C ATOM 124 C LEU A 4 -48.695 20.915 12.694 1.00 0.00 C ATOM 125 O LEU A 4 -48.441 21.528 13.733 1.00 0.00 O ATOM 126 CB LEU A 4 -47.085 20.412 10.765 1.00 0.00 C ATOM 127 CG LEU A 4 -46.925 20.419 9.230 1.00 0.00 C ATOM 128 CD1 LEU A 4 -46.209 21.656 8.686 1.00 0.00 C ATOM 129 CD2 LEU A 4 -46.105 19.201 8.800 1.00 0.00 C ATOM 0 H LEU A 4 -46.775 22.782 12.072 1.00 0.00 H new ATOM 0 HA LEU A 4 -48.983 21.418 10.640 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -46.120 20.646 11.214 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -47.346 19.402 11.081 1.00 0.00 H new ATOM 0 HG LEU A 4 -47.938 20.410 8.827 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -46.136 21.586 7.601 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -46.772 22.550 8.955 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -45.208 21.715 9.114 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -45.991 19.204 7.716 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -45.122 19.240 9.269 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -46.618 18.290 9.108 1.00 0.00 H new ATOM 141 N ASP A 5 -49.455 19.813 12.685 1.00 0.00 N ATOM 142 CA ASP A 5 -50.154 19.252 13.859 1.00 0.00 C ATOM 143 C ASP A 5 -49.897 17.738 14.075 1.00 0.00 C ATOM 144 O ASP A 5 -50.435 17.129 14.999 1.00 0.00 O ATOM 145 CB ASP A 5 -51.651 19.575 13.710 1.00 0.00 C ATOM 146 CG ASP A 5 -52.470 19.311 14.989 1.00 0.00 C ATOM 147 OD1 ASP A 5 -52.146 19.896 16.052 1.00 0.00 O ATOM 148 OD2 ASP A 5 -53.478 18.566 14.922 1.00 0.00 O ATOM 0 H ASP A 5 -49.608 19.267 11.837 1.00 0.00 H new ATOM 0 HA ASP A 5 -49.754 19.715 14.761 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -51.762 20.622 13.427 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -52.063 18.980 12.895 1.00 0.00 H new ATOM 153 N GLU A 6 -49.053 17.115 13.244 1.00 0.00 N ATOM 154 CA GLU A 6 -48.763 15.666 13.246 1.00 0.00 C ATOM 155 C GLU A 6 -47.596 15.241 14.170 1.00 0.00 C ATOM 156 O GLU A 6 -47.097 14.117 14.077 1.00 0.00 O ATOM 157 CB GLU A 6 -48.589 15.171 11.797 1.00 0.00 C ATOM 158 CG GLU A 6 -47.382 15.784 11.069 1.00 0.00 C ATOM 159 CD GLU A 6 -47.214 15.161 9.668 1.00 0.00 C ATOM 160 OE1 GLU A 6 -46.313 14.306 9.480 1.00 0.00 O ATOM 161 OE2 GLU A 6 -47.979 15.523 8.741 1.00 0.00 O ATOM 0 H GLU A 6 -48.533 17.618 12.525 1.00 0.00 H new ATOM 0 HA GLU A 6 -49.626 15.170 13.690 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -48.483 14.086 11.804 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -49.494 15.399 11.234 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -47.515 16.862 10.979 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -46.477 15.622 11.655 1.00 0.00 H new ATOM 168 N ILE A 7 -47.135 16.136 15.052 1.00 0.00 N ATOM 169 CA ILE A 7 -45.963 15.931 15.918 1.00 0.00 C ATOM 170 C ILE A 7 -46.273 14.934 17.052 1.00 0.00 C ATOM 171 O ILE A 7 -47.290 15.061 17.740 1.00 0.00 O ATOM 172 CB ILE A 7 -45.427 17.278 16.469 1.00 0.00 C ATOM 173 CG1 ILE A 7 -45.234 18.353 15.367 1.00 0.00 C ATOM 174 CG2 ILE A 7 -44.077 17.053 17.177 1.00 0.00 C ATOM 175 CD1 ILE A 7 -46.413 19.326 15.248 1.00 0.00 C ATOM 0 H ILE A 7 -47.576 17.046 15.188 1.00 0.00 H new ATOM 0 HA ILE A 7 -45.172 15.493 15.309 1.00 0.00 H new ATOM 0 HB ILE A 7 -46.180 17.648 17.165 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -44.326 18.919 15.577 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -45.085 17.856 14.408 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -43.705 18.003 17.562 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -44.211 16.354 18.003 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -43.358 16.643 16.468 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -46.209 20.049 14.459 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -47.320 18.771 15.007 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -46.549 19.850 16.194 1.00 0.00 H new ATOM 187 N ILE A 8 -45.379 13.961 17.263 1.00 0.00 N ATOM 188 CA ILE A 8 -45.452 12.928 18.315 1.00 0.00 C ATOM 189 C ILE A 8 -44.087 12.822 19.021 1.00 0.00 C ATOM 190 O ILE A 8 -43.039 12.849 18.371 1.00 0.00 O ATOM 191 CB ILE A 8 -45.914 11.565 17.726 1.00 0.00 C ATOM 192 CG1 ILE A 8 -47.310 11.686 17.066 1.00 0.00 C ATOM 193 CG2 ILE A 8 -45.935 10.468 18.812 1.00 0.00 C ATOM 194 CD1 ILE A 8 -47.820 10.410 16.382 1.00 0.00 C ATOM 0 H ILE A 8 -44.546 13.864 16.682 1.00 0.00 H new ATOM 0 HA ILE A 8 -46.199 13.215 19.055 1.00 0.00 H new ATOM 0 HB ILE A 8 -45.193 11.280 16.960 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -48.030 11.984 17.828 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -47.277 12.487 16.328 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -46.262 9.526 18.371 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -44.934 10.347 19.226 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -46.624 10.755 19.606 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -48.804 10.597 15.951 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -47.127 10.119 15.593 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -47.892 9.608 17.116 1.00 0.00 H new ATOM 206 N GLU A 9 -44.097 12.688 20.350 1.00 0.00 N ATOM 207 CA GLU A 9 -42.909 12.551 21.215 1.00 0.00 C ATOM 208 C GLU A 9 -43.099 11.445 22.277 1.00 0.00 C ATOM 209 O GLU A 9 -44.215 10.964 22.498 1.00 0.00 O ATOM 210 CB GLU A 9 -42.589 13.899 21.893 1.00 0.00 C ATOM 211 CG GLU A 9 -42.197 15.004 20.900 1.00 0.00 C ATOM 212 CD GLU A 9 -41.741 16.274 21.643 1.00 0.00 C ATOM 213 OE1 GLU A 9 -40.517 16.455 21.854 1.00 0.00 O ATOM 214 OE2 GLU A 9 -42.602 17.108 22.021 1.00 0.00 O ATOM 0 H GLU A 9 -44.968 12.671 20.881 1.00 0.00 H new ATOM 0 HA GLU A 9 -42.069 12.259 20.585 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -43.458 14.225 22.464 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -41.776 13.755 22.605 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -41.395 14.649 20.253 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -43.045 15.239 20.257 1.00 0.00 H new ATOM 221 N GLN A 10 -42.008 11.042 22.945 1.00 0.00 N ATOM 222 CA GLN A 10 -41.988 9.993 23.981 1.00 0.00 C ATOM 223 C GLN A 10 -41.237 10.430 25.252 1.00 0.00 C ATOM 224 O GLN A 10 -40.625 11.499 25.306 1.00 0.00 O ATOM 225 CB GLN A 10 -41.375 8.701 23.396 1.00 0.00 C ATOM 226 CG GLN A 10 -42.202 7.453 23.745 1.00 0.00 C ATOM 227 CD GLN A 10 -41.663 6.201 23.054 1.00 0.00 C ATOM 228 OE1 GLN A 10 -42.130 5.787 22.000 1.00 0.00 O ATOM 229 NE2 GLN A 10 -40.653 5.554 23.600 1.00 0.00 N ATOM 0 H GLN A 10 -41.087 11.447 22.776 1.00 0.00 H new ATOM 0 HA GLN A 10 -43.018 9.805 24.283 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -41.302 8.794 22.312 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -40.360 8.579 23.775 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -42.195 7.303 24.825 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -43.240 7.611 23.452 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -40.251 5.884 24.477 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -40.274 4.724 23.145 1.00 0.00 H new ATOM 238 N ILE A 11 -41.257 9.568 26.275 1.00 0.00 N ATOM 239 CA ILE A 11 -40.653 9.803 27.596 1.00 0.00 C ATOM 240 C ILE A 11 -39.112 9.912 27.591 1.00 0.00 C ATOM 241 O ILE A 11 -38.546 10.584 28.455 1.00 0.00 O ATOM 242 CB ILE A 11 -41.179 8.720 28.569 1.00 0.00 C ATOM 243 CG1 ILE A 11 -40.845 9.104 30.021 1.00 0.00 C ATOM 244 CG2 ILE A 11 -40.665 7.307 28.227 1.00 0.00 C ATOM 245 CD1 ILE A 11 -41.578 8.267 31.077 1.00 0.00 C ATOM 0 H ILE A 11 -41.709 8.656 26.206 1.00 0.00 H new ATOM 0 HA ILE A 11 -40.963 10.791 27.937 1.00 0.00 H new ATOM 0 HB ILE A 11 -42.262 8.680 28.455 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -39.771 9.002 30.174 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -41.090 10.155 30.173 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -41.067 6.590 28.943 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -40.988 7.036 27.222 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -39.576 7.295 28.274 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -41.287 8.601 32.073 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -42.654 8.388 30.954 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -41.314 7.216 30.956 1.00 0.00 H new ATOM 257 N GLN A 12 -38.429 9.291 26.616 1.00 0.00 N ATOM 258 CA GLN A 12 -36.960 9.328 26.444 1.00 0.00 C ATOM 259 C GLN A 12 -36.170 8.903 27.708 1.00 0.00 C ATOM 260 O GLN A 12 -35.153 9.504 28.065 1.00 0.00 O ATOM 261 CB GLN A 12 -36.522 10.687 25.848 1.00 0.00 C ATOM 262 CG GLN A 12 -37.021 10.941 24.414 1.00 0.00 C ATOM 263 CD GLN A 12 -36.289 10.084 23.379 1.00 0.00 C ATOM 264 OE1 GLN A 12 -35.184 10.390 22.950 1.00 0.00 O ATOM 265 NE2 GLN A 12 -36.851 8.974 22.947 1.00 0.00 N ATOM 0 H GLN A 12 -38.894 8.731 25.902 1.00 0.00 H new ATOM 0 HA GLN A 12 -36.694 8.559 25.718 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -36.885 11.487 26.493 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -35.433 10.740 25.856 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -38.090 10.733 24.362 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -36.889 11.995 24.168 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -37.771 8.701 23.292 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -36.366 8.388 22.268 1.00 0.00 H new ATOM 274 N LYS A 13 -36.638 7.838 28.381 1.00 0.00 N ATOM 275 CA LYS A 13 -35.988 7.223 29.562 1.00 0.00 C ATOM 276 C LYS A 13 -35.037 6.075 29.181 1.00 0.00 C ATOM 277 O LYS A 13 -34.146 5.718 29.948 1.00 0.00 O ATOM 278 CB LYS A 13 -37.071 6.772 30.564 1.00 0.00 C ATOM 279 CG LYS A 13 -36.533 6.705 32.005 1.00 0.00 C ATOM 280 CD LYS A 13 -37.476 5.995 32.989 1.00 0.00 C ATOM 281 CE LYS A 13 -38.848 6.670 33.103 1.00 0.00 C ATOM 282 NZ LYS A 13 -39.698 5.998 34.122 1.00 0.00 N ATOM 0 H LYS A 13 -37.502 7.365 28.115 1.00 0.00 H new ATOM 0 HA LYS A 13 -35.358 7.974 30.038 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -37.913 7.463 30.523 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -37.449 5.792 30.272 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -35.573 6.189 32.000 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -36.348 7.719 32.361 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -37.612 4.961 32.671 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -37.009 5.967 33.974 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -38.719 7.719 33.369 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -39.349 6.646 32.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -40.619 6.477 34.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -39.840 5.003 33.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -39.229 6.043 35.049 1.00 0.00 H new ATOM 296 N GLU A 14 -35.210 5.526 27.975 1.00 0.00 N ATOM 297 CA GLU A 14 -34.354 4.503 27.355 1.00 0.00 C ATOM 298 C GLU A 14 -34.216 3.199 28.174 1.00 0.00 C ATOM 299 O GLU A 14 -33.140 2.608 28.279 1.00 0.00 O ATOM 300 CB GLU A 14 -33.021 5.149 26.926 1.00 0.00 C ATOM 301 CG GLU A 14 -32.480 4.503 25.651 1.00 0.00 C ATOM 302 CD GLU A 14 -31.094 5.071 25.289 1.00 0.00 C ATOM 303 OE1 GLU A 14 -30.070 4.578 25.824 1.00 0.00 O ATOM 304 OE2 GLU A 14 -31.017 6.017 24.467 1.00 0.00 O ATOM 0 H GLU A 14 -35.988 5.794 27.373 1.00 0.00 H new ATOM 0 HA GLU A 14 -34.851 4.141 26.455 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -33.167 6.217 26.762 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -32.289 5.047 27.728 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -32.410 3.424 25.787 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -33.174 4.676 24.829 1.00 0.00 H new ATOM 311 N ALA A 15 -35.329 2.751 28.769 1.00 0.00 N ATOM 312 CA ALA A 15 -35.394 1.633 29.714 1.00 0.00 C ATOM 313 C ALA A 15 -34.861 0.298 29.158 1.00 0.00 C ATOM 314 O ALA A 15 -33.898 -0.261 29.688 1.00 0.00 O ATOM 315 CB ALA A 15 -36.851 1.510 30.178 1.00 0.00 C ATOM 0 H ALA A 15 -36.241 3.174 28.598 1.00 0.00 H new ATOM 0 HA ALA A 15 -34.729 1.851 30.550 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -36.939 0.685 30.885 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -37.158 2.437 30.662 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -37.492 1.320 29.317 1.00 0.00 H new ATOM 321 N ILE A 16 -35.504 -0.218 28.103 1.00 0.00 N ATOM 322 CA ILE A 16 -35.243 -1.557 27.530 1.00 0.00 C ATOM 323 C ILE A 16 -35.022 -1.543 26.016 1.00 0.00 C ATOM 324 O ILE A 16 -34.493 -2.489 25.431 1.00 0.00 O ATOM 325 CB ILE A 16 -36.351 -2.529 28.028 1.00 0.00 C ATOM 326 CG1 ILE A 16 -36.109 -2.884 29.517 1.00 0.00 C ATOM 327 CG2 ILE A 16 -36.487 -3.812 27.185 1.00 0.00 C ATOM 328 CD1 ILE A 16 -37.199 -3.743 30.171 1.00 0.00 C ATOM 0 H ILE A 16 -36.237 0.290 27.609 1.00 0.00 H new ATOM 0 HA ILE A 16 -34.285 -1.929 27.893 1.00 0.00 H new ATOM 0 HB ILE A 16 -37.297 -1.999 27.914 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -35.158 -3.410 29.598 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -36.011 -1.958 30.083 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -37.280 -4.436 27.597 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -36.731 -3.547 26.156 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -35.546 -4.362 27.204 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -36.935 -3.935 31.211 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -38.152 -3.215 30.130 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -37.285 -4.690 29.637 1.00 0.00 H new ATOM 340 N ASN A 17 -35.323 -0.419 25.379 1.00 0.00 N ATOM 341 CA ASN A 17 -35.301 -0.301 23.921 1.00 0.00 C ATOM 342 C ASN A 17 -33.877 -0.233 23.333 1.00 0.00 C ATOM 343 O ASN A 17 -33.695 -0.440 22.133 1.00 0.00 O ATOM 344 CB ASN A 17 -36.175 0.891 23.491 1.00 0.00 C ATOM 345 CG ASN A 17 -37.631 0.716 23.893 1.00 0.00 C ATOM 346 OD1 ASN A 17 -38.332 -0.163 23.413 1.00 0.00 O ATOM 347 ND2 ASN A 17 -38.130 1.524 24.803 1.00 0.00 N ATOM 0 H ASN A 17 -35.591 0.441 25.858 1.00 0.00 H new ATOM 0 HA ASN A 17 -35.723 -1.216 23.505 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -35.784 1.805 23.939 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -36.111 1.013 22.410 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.098 1.416 25.105 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -37.549 2.259 25.206 1.00 0.00 H new ATOM 354 N SER A 18 -32.866 0.025 24.173 1.00 0.00 N ATOM 355 CA SER A 18 -31.456 0.080 23.759 1.00 0.00 C ATOM 356 C SER A 18 -30.819 -1.312 23.659 1.00 0.00 C ATOM 357 O SER A 18 -30.317 -1.685 22.599 1.00 0.00 O ATOM 358 CB SER A 18 -30.670 0.997 24.702 1.00 0.00 C ATOM 359 OG SER A 18 -29.332 1.140 24.262 1.00 0.00 O ATOM 0 H SER A 18 -33.004 0.203 25.168 1.00 0.00 H new ATOM 0 HA SER A 18 -31.419 0.499 22.753 1.00 0.00 H new ATOM 0 HB2 SER A 18 -31.149 1.975 24.749 1.00 0.00 H new ATOM 0 HB3 SER A 18 -30.684 0.586 25.712 1.00 0.00 H new ATOM 0 HG SER A 18 -28.847 1.730 24.876 1.00 0.00 H new ATOM 365 N ASN A 19 -30.895 -2.134 24.717 1.00 0.00 N ATOM 366 CA ASN A 19 -30.182 -3.423 24.777 1.00 0.00 C ATOM 367 C ASN A 19 -30.702 -4.491 23.791 1.00 0.00 C ATOM 368 O ASN A 19 -29.985 -5.438 23.461 1.00 0.00 O ATOM 369 CB ASN A 19 -30.131 -3.931 26.231 1.00 0.00 C ATOM 370 CG ASN A 19 -31.468 -4.441 26.751 1.00 0.00 C ATOM 371 OD1 ASN A 19 -31.939 -5.507 26.388 1.00 0.00 O ATOM 372 ND2 ASN A 19 -32.126 -3.704 27.616 1.00 0.00 N ATOM 0 H ASN A 19 -31.447 -1.928 25.550 1.00 0.00 H new ATOM 0 HA ASN A 19 -29.164 -3.233 24.436 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -29.395 -4.732 26.300 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -29.785 -3.124 26.876 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -33.024 -4.024 27.980 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -31.739 -2.812 27.924 1.00 0.00 H new ATOM 379 N VAL A 20 -31.919 -4.305 23.279 1.00 0.00 N ATOM 380 CA VAL A 20 -32.539 -5.144 22.235 1.00 0.00 C ATOM 381 C VAL A 20 -31.994 -4.809 20.831 1.00 0.00 C ATOM 382 O VAL A 20 -32.030 -5.657 19.937 1.00 0.00 O ATOM 383 CB VAL A 20 -34.080 -5.012 22.309 1.00 0.00 C ATOM 384 CG1 VAL A 20 -34.824 -5.808 21.228 1.00 0.00 C ATOM 385 CG2 VAL A 20 -34.605 -5.517 23.662 1.00 0.00 C ATOM 0 H VAL A 20 -32.525 -3.544 23.585 1.00 0.00 H new ATOM 0 HA VAL A 20 -32.274 -6.185 22.420 1.00 0.00 H new ATOM 0 HB VAL A 20 -34.272 -3.949 22.163 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -35.898 -5.665 21.346 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -34.517 -5.458 20.242 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -34.586 -6.867 21.327 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -35.690 -5.415 23.692 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -34.335 -6.566 23.788 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -34.163 -4.929 24.466 1.00 0.00 H new ATOM 395 N VAL A 21 -31.455 -3.597 20.629 1.00 0.00 N ATOM 396 CA VAL A 21 -31.050 -3.041 19.321 1.00 0.00 C ATOM 397 C VAL A 21 -29.610 -2.491 19.378 1.00 0.00 C ATOM 398 O VAL A 21 -29.337 -1.337 19.036 1.00 0.00 O ATOM 399 CB VAL A 21 -32.085 -2.012 18.794 1.00 0.00 C ATOM 400 CG1 VAL A 21 -31.922 -1.785 17.282 1.00 0.00 C ATOM 401 CG2 VAL A 21 -33.543 -2.463 18.999 1.00 0.00 C ATOM 0 H VAL A 21 -31.281 -2.950 21.398 1.00 0.00 H new ATOM 0 HA VAL A 21 -31.041 -3.849 18.590 1.00 0.00 H new ATOM 0 HB VAL A 21 -31.890 -1.105 19.367 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -32.661 -1.059 16.941 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -30.920 -1.407 17.077 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -32.069 -2.727 16.755 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -34.218 -1.701 18.610 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -33.712 -3.401 18.470 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -33.733 -2.607 20.063 1.00 0.00 H new ATOM 411 N LEU A 22 -28.672 -3.330 19.833 1.00 0.00 N ATOM 412 CA LEU A 22 -27.225 -3.056 19.877 1.00 0.00 C ATOM 413 C LEU A 22 -26.397 -4.220 19.302 1.00 0.00 C ATOM 414 O LEU A 22 -26.805 -5.384 19.357 1.00 0.00 O ATOM 415 CB LEU A 22 -26.791 -2.729 21.323 1.00 0.00 C ATOM 416 CG LEU A 22 -27.026 -1.269 21.757 1.00 0.00 C ATOM 417 CD1 LEU A 22 -26.746 -1.137 23.256 1.00 0.00 C ATOM 418 CD2 LEU A 22 -26.098 -0.290 21.031 1.00 0.00 C ATOM 0 H LEU A 22 -28.906 -4.254 20.195 1.00 0.00 H new ATOM 0 HA LEU A 22 -27.031 -2.190 19.245 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -27.329 -3.387 22.006 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -25.731 -2.958 21.429 1.00 0.00 H new ATOM 0 HG LEU A 22 -28.060 -1.025 21.511 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -26.911 -0.106 23.568 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -27.415 -1.795 23.810 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -25.712 -1.416 23.459 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -26.302 0.725 21.371 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -25.060 -0.543 21.248 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -26.270 -0.354 19.957 1.00 0.00 H new ATOM 430 N LYS A 23 -25.213 -3.886 18.768 1.00 0.00 N ATOM 431 CA LYS A 23 -24.272 -4.795 18.076 1.00 0.00 C ATOM 432 C LYS A 23 -22.875 -4.815 18.734 1.00 0.00 C ATOM 433 O LYS A 23 -21.857 -4.955 18.055 1.00 0.00 O ATOM 434 CB LYS A 23 -24.235 -4.447 16.570 1.00 0.00 C ATOM 435 CG LYS A 23 -25.597 -4.649 15.875 1.00 0.00 C ATOM 436 CD LYS A 23 -25.602 -4.206 14.404 1.00 0.00 C ATOM 437 CE LYS A 23 -24.648 -5.031 13.529 1.00 0.00 C ATOM 438 NZ LYS A 23 -24.730 -4.623 12.102 1.00 0.00 N ATOM 0 H LYS A 23 -24.863 -2.929 18.806 1.00 0.00 H new ATOM 0 HA LYS A 23 -24.634 -5.818 18.176 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -23.921 -3.410 16.449 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -23.486 -5.066 16.077 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -25.872 -5.702 15.931 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -26.360 -4.091 16.418 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -26.614 -4.290 14.008 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -25.323 -3.154 14.346 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -23.626 -4.907 13.886 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -24.892 -6.089 13.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -24.073 -5.199 11.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -25.700 -4.765 11.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -24.474 -3.619 12.013 1.00 0.00 H new ATOM 452 N ASN A 24 -22.833 -4.630 20.058 1.00 0.00 N ATOM 453 CA ASN A 24 -21.628 -4.494 20.895 1.00 0.00 C ATOM 454 C ASN A 24 -20.591 -3.468 20.346 1.00 0.00 C ATOM 455 O ASN A 24 -19.447 -3.838 20.054 1.00 0.00 O ATOM 456 CB ASN A 24 -21.080 -5.910 21.185 1.00 0.00 C ATOM 457 CG ASN A 24 -20.152 -5.966 22.390 1.00 0.00 C ATOM 458 OD1 ASN A 24 -20.526 -6.391 23.475 1.00 0.00 O ATOM 459 ND2 ASN A 24 -18.919 -5.539 22.248 1.00 0.00 N ATOM 0 H ASN A 24 -23.688 -4.567 20.610 1.00 0.00 H new ATOM 0 HA ASN A 24 -21.891 -4.038 21.849 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -21.917 -6.589 21.349 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -20.545 -6.271 20.307 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -18.277 -5.562 23.040 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -18.603 -5.184 21.346 1.00 0.00 H new ATOM 466 N PRO A 25 -20.962 -2.179 20.171 1.00 0.00 N ATOM 467 CA PRO A 25 -20.111 -1.162 19.545 1.00 0.00 C ATOM 468 C PRO A 25 -19.021 -0.632 20.501 1.00 0.00 C ATOM 469 O PRO A 25 -19.134 0.460 21.068 1.00 0.00 O ATOM 470 CB PRO A 25 -21.092 -0.084 19.064 1.00 0.00 C ATOM 471 CG PRO A 25 -22.186 -0.118 20.131 1.00 0.00 C ATOM 472 CD PRO A 25 -22.274 -1.607 20.468 1.00 0.00 C ATOM 0 HA PRO A 25 -19.529 -1.561 18.714 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -20.618 0.895 19.003 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -21.487 -0.310 18.073 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -21.921 0.480 21.003 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -23.133 0.269 19.754 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -22.532 -1.753 21.517 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -23.051 -2.093 19.878 1.00 0.00 H new ATOM 480 N ARG A 26 -17.946 -1.414 20.681 1.00 0.00 N ATOM 481 CA ARG A 26 -16.758 -1.057 21.488 1.00 0.00 C ATOM 482 C ARG A 26 -15.433 -1.264 20.748 1.00 0.00 C ATOM 483 O ARG A 26 -14.675 -0.308 20.585 1.00 0.00 O ATOM 484 CB ARG A 26 -16.769 -1.813 22.830 1.00 0.00 C ATOM 485 CG ARG A 26 -17.739 -1.191 23.847 1.00 0.00 C ATOM 486 CD ARG A 26 -17.577 -1.853 25.223 1.00 0.00 C ATOM 487 NE ARG A 26 -18.317 -1.115 26.267 1.00 0.00 N ATOM 488 CZ ARG A 26 -18.035 -1.072 27.558 1.00 0.00 C ATOM 489 NH1 ARG A 26 -18.738 -0.325 28.363 1.00 0.00 N ATOM 490 NH2 ARG A 26 -17.058 -1.758 28.083 1.00 0.00 N ATOM 0 H ARG A 26 -17.872 -2.340 20.259 1.00 0.00 H new ATOM 0 HA ARG A 26 -16.826 0.013 21.682 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -17.047 -2.852 22.656 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -15.763 -1.818 23.249 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -17.552 -0.120 23.928 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -18.765 -1.310 23.499 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -17.936 -2.881 25.178 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -16.520 -1.896 25.486 1.00 0.00 H new ATOM 0 HE ARG A 26 -19.131 -0.583 25.960 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -19.511 0.231 27.998 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -18.515 -0.297 29.358 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -16.479 -2.355 27.492 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -16.873 -1.697 29.084 1.00 0.00 H new ATOM 504 N VAL A 27 -15.144 -2.494 20.316 1.00 0.00 N ATOM 505 CA VAL A 27 -13.869 -2.889 19.696 1.00 0.00 C ATOM 506 C VAL A 27 -14.062 -4.102 18.763 1.00 0.00 C ATOM 507 O VAL A 27 -14.450 -5.177 19.229 1.00 0.00 O ATOM 508 CB VAL A 27 -12.802 -3.137 20.787 1.00 0.00 C ATOM 509 CG1 VAL A 27 -13.135 -4.210 21.834 1.00 0.00 C ATOM 510 CG2 VAL A 27 -11.431 -3.438 20.171 1.00 0.00 C ATOM 0 H VAL A 27 -15.806 -3.267 20.388 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.507 -2.074 19.069 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.786 -2.194 21.333 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.312 -4.293 22.544 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.046 -3.931 22.364 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -13.284 -5.169 21.338 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -10.704 -3.607 20.966 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -11.500 -4.329 19.547 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -11.112 -2.592 19.562 1.00 0.00 H new ATOM 520 N PRO A 28 -13.823 -3.960 17.445 1.00 0.00 N ATOM 521 CA PRO A 28 -13.894 -5.066 16.491 1.00 0.00 C ATOM 522 C PRO A 28 -12.578 -5.847 16.391 1.00 0.00 C ATOM 523 O PRO A 28 -11.489 -5.334 16.659 1.00 0.00 O ATOM 524 CB PRO A 28 -14.253 -4.422 15.152 1.00 0.00 C ATOM 525 CG PRO A 28 -13.597 -3.043 15.248 1.00 0.00 C ATOM 526 CD PRO A 28 -13.646 -2.701 16.735 1.00 0.00 C ATOM 0 HA PRO A 28 -14.633 -5.801 16.809 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -13.865 -4.996 14.311 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -15.332 -4.347 15.016 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -12.572 -3.064 14.879 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -14.135 -2.305 14.653 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -12.728 -2.205 17.049 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -14.467 -2.017 16.949 1.00 0.00 H new ATOM 534 N THR A 29 -12.673 -7.083 15.904 1.00 0.00 N ATOM 535 CA THR A 29 -11.549 -7.984 15.613 1.00 0.00 C ATOM 536 C THR A 29 -10.922 -7.706 14.242 1.00 0.00 C ATOM 537 O THR A 29 -10.877 -8.552 13.348 1.00 0.00 O ATOM 538 CB THR A 29 -11.988 -9.447 15.793 1.00 0.00 C ATOM 539 OG1 THR A 29 -13.269 -9.670 15.230 1.00 0.00 O ATOM 540 CG2 THR A 29 -12.070 -9.815 17.276 1.00 0.00 C ATOM 0 H THR A 29 -13.576 -7.507 15.690 1.00 0.00 H new ATOM 0 HA THR A 29 -10.753 -7.789 16.332 1.00 0.00 H new ATOM 0 HB THR A 29 -11.242 -10.061 15.288 1.00 0.00 H new ATOM 0 HG1 THR A 29 -13.523 -10.608 15.357 1.00 0.00 H new ATOM 0 HG21 THR A 29 -12.382 -10.854 17.376 1.00 0.00 H new ATOM 0 HG22 THR A 29 -11.091 -9.684 17.738 1.00 0.00 H new ATOM 0 HG23 THR A 29 -12.795 -9.169 17.772 1.00 0.00 H new ATOM 548 N GLN A 30 -10.450 -6.465 14.076 1.00 0.00 N ATOM 549 CA GLN A 30 -9.772 -5.936 12.883 1.00 0.00 C ATOM 550 C GLN A 30 -10.580 -6.050 11.571 1.00 0.00 C ATOM 551 O GLN A 30 -10.026 -6.051 10.471 1.00 0.00 O ATOM 552 CB GLN A 30 -8.329 -6.478 12.777 1.00 0.00 C ATOM 553 CG GLN A 30 -7.401 -6.009 13.911 1.00 0.00 C ATOM 554 CD GLN A 30 -7.698 -6.643 15.273 1.00 0.00 C ATOM 555 OE1 GLN A 30 -7.790 -7.854 15.431 1.00 0.00 O ATOM 556 NE2 GLN A 30 -7.877 -5.854 16.313 1.00 0.00 N ATOM 0 H GLN A 30 -10.535 -5.762 14.811 1.00 0.00 H new ATOM 0 HA GLN A 30 -9.703 -4.858 13.029 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -8.360 -7.568 12.774 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -7.904 -6.168 11.822 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -6.370 -6.233 13.637 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -7.479 -4.926 14.003 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -7.805 -4.842 16.204 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -8.088 -6.255 17.227 1.00 0.00 H new ATOM 565 N LYS A 31 -11.913 -6.095 11.672 1.00 0.00 N ATOM 566 CA LYS A 31 -12.868 -6.355 10.575 1.00 0.00 C ATOM 567 C LYS A 31 -13.134 -5.123 9.683 1.00 0.00 C ATOM 568 O LYS A 31 -14.254 -4.899 9.229 1.00 0.00 O ATOM 569 CB LYS A 31 -14.126 -6.979 11.224 1.00 0.00 C ATOM 570 CG LYS A 31 -15.124 -7.718 10.309 1.00 0.00 C ATOM 571 CD LYS A 31 -14.517 -8.877 9.497 1.00 0.00 C ATOM 572 CE LYS A 31 -14.009 -8.470 8.104 1.00 0.00 C ATOM 573 NZ LYS A 31 -15.125 -8.184 7.161 1.00 0.00 N ATOM 0 H LYS A 31 -12.385 -5.944 12.564 1.00 0.00 H new ATOM 0 HA LYS A 31 -12.450 -7.058 9.855 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -13.794 -7.680 11.990 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -14.668 -6.183 11.734 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -15.937 -8.108 10.921 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -15.563 -6.999 9.617 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -13.690 -9.308 10.062 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -15.268 -9.659 9.384 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -13.376 -7.587 8.193 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -13.388 -9.268 7.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -14.741 -8.013 6.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -15.772 -8.998 7.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -15.643 -7.341 7.481 1.00 0.00 H new ATOM 587 N THR A 32 -12.107 -4.294 9.471 1.00 0.00 N ATOM 588 CA THR A 32 -12.223 -2.907 8.967 1.00 0.00 C ATOM 589 C THR A 32 -11.180 -2.519 7.894 1.00 0.00 C ATOM 590 O THR A 32 -11.083 -1.361 7.482 1.00 0.00 O ATOM 591 CB THR A 32 -12.239 -1.959 10.186 1.00 0.00 C ATOM 592 OG1 THR A 32 -12.680 -0.659 9.854 1.00 0.00 O ATOM 593 CG2 THR A 32 -10.881 -1.867 10.889 1.00 0.00 C ATOM 0 H THR A 32 -11.141 -4.570 9.648 1.00 0.00 H new ATOM 0 HA THR A 32 -13.160 -2.816 8.417 1.00 0.00 H new ATOM 0 HB THR A 32 -12.953 -2.407 10.877 1.00 0.00 H new ATOM 0 HG1 THR A 32 -12.328 -0.409 8.974 1.00 0.00 H new ATOM 0 HG21 THR A 32 -10.956 -1.186 11.737 1.00 0.00 H new ATOM 0 HG22 THR A 32 -10.586 -2.855 11.242 1.00 0.00 H new ATOM 0 HG23 THR A 32 -10.133 -1.494 10.189 1.00 0.00 H new ATOM 601 N GLY A 33 -10.399 -3.489 7.405 1.00 0.00 N ATOM 602 CA GLY A 33 -9.298 -3.264 6.450 1.00 0.00 C ATOM 603 C GLY A 33 -8.799 -4.535 5.749 1.00 0.00 C ATOM 604 O GLY A 33 -7.599 -4.694 5.530 1.00 0.00 O ATOM 0 H GLY A 33 -10.513 -4.469 7.663 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -9.629 -2.552 5.694 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -8.463 -2.803 6.978 1.00 0.00 H new ATOM 608 N GLU A 34 -9.707 -5.459 5.423 1.00 0.00 N ATOM 609 CA GLU A 34 -9.400 -6.843 5.013 1.00 0.00 C ATOM 610 C GLU A 34 -9.286 -7.043 3.482 1.00 0.00 C ATOM 611 O GLU A 34 -9.439 -8.156 2.977 1.00 0.00 O ATOM 612 CB GLU A 34 -10.389 -7.812 5.694 1.00 0.00 C ATOM 613 CG GLU A 34 -10.293 -7.818 7.231 1.00 0.00 C ATOM 614 CD GLU A 34 -8.989 -8.480 7.728 1.00 0.00 C ATOM 615 OE1 GLU A 34 -7.954 -7.784 7.864 1.00 0.00 O ATOM 616 OE2 GLU A 34 -8.991 -9.710 7.978 1.00 0.00 O ATOM 0 H GLU A 34 -10.708 -5.264 5.436 1.00 0.00 H new ATOM 0 HA GLU A 34 -8.395 -7.077 5.363 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.405 -7.543 5.404 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -10.208 -8.821 5.324 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -10.343 -6.794 7.601 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -11.150 -8.349 7.645 1.00 0.00 H new ATOM 623 N LEU A 35 -8.977 -5.963 2.746 1.00 0.00 N ATOM 624 CA LEU A 35 -8.597 -5.917 1.332 1.00 0.00 C ATOM 625 C LEU A 35 -9.636 -6.549 0.376 1.00 0.00 C ATOM 626 O LEU A 35 -9.507 -7.695 -0.059 1.00 0.00 O ATOM 627 CB LEU A 35 -7.153 -6.454 1.188 1.00 0.00 C ATOM 628 CG LEU A 35 -6.279 -5.582 0.273 1.00 0.00 C ATOM 629 CD1 LEU A 35 -5.694 -4.381 1.032 1.00 0.00 C ATOM 630 CD2 LEU A 35 -5.143 -6.432 -0.283 1.00 0.00 C ATOM 0 H LEU A 35 -8.988 -5.030 3.159 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.600 -4.880 0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.692 -6.512 2.174 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.186 -7.469 0.791 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.901 -5.199 -0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.081 -3.786 0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.506 -3.767 1.422 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.079 -4.737 1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.517 -5.822 -0.934 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.542 -6.819 0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.556 -7.264 -0.853 1.00 0.00 H new ATOM 642 N SER A 36 -10.668 -5.774 0.027 1.00 0.00 N ATOM 643 CA SER A 36 -11.830 -6.233 -0.758 1.00 0.00 C ATOM 644 C SER A 36 -11.524 -6.368 -2.249 1.00 0.00 C ATOM 645 O SER A 36 -11.269 -7.465 -2.745 1.00 0.00 O ATOM 646 CB SER A 36 -13.062 -5.370 -0.446 1.00 0.00 C ATOM 647 OG SER A 36 -14.196 -5.846 -1.152 1.00 0.00 O ATOM 0 H SER A 36 -10.725 -4.789 0.285 1.00 0.00 H new ATOM 0 HA SER A 36 -12.071 -7.249 -0.446 1.00 0.00 H new ATOM 0 HB2 SER A 36 -13.261 -5.385 0.626 1.00 0.00 H new ATOM 0 HB3 SER A 36 -12.865 -4.333 -0.719 1.00 0.00 H new ATOM 0 HG SER A 36 -14.972 -5.286 -0.940 1.00 0.00 H new ATOM 653 N GLU A 37 -11.525 -5.252 -2.973 1.00 0.00 N ATOM 654 CA GLU A 37 -11.445 -5.235 -4.436 1.00 0.00 C ATOM 655 C GLU A 37 -10.943 -3.888 -4.951 1.00 0.00 C ATOM 656 O GLU A 37 -10.026 -3.829 -5.763 1.00 0.00 O ATOM 657 CB GLU A 37 -12.856 -5.547 -4.977 1.00 0.00 C ATOM 658 CG GLU A 37 -12.861 -6.714 -5.964 1.00 0.00 C ATOM 659 CD GLU A 37 -12.204 -6.358 -7.312 1.00 0.00 C ATOM 660 OE1 GLU A 37 -12.833 -5.634 -8.121 1.00 0.00 O ATOM 661 OE2 GLU A 37 -11.067 -6.814 -7.577 1.00 0.00 O ATOM 0 H GLU A 37 -11.582 -4.322 -2.558 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.730 -5.981 -4.783 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.518 -5.778 -4.143 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.258 -4.660 -5.466 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.336 -7.561 -5.521 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.889 -7.032 -6.139 1.00 0.00 H new ATOM 668 N GLU A 38 -11.462 -2.795 -4.392 1.00 0.00 N ATOM 669 CA GLU A 38 -10.955 -1.443 -4.657 1.00 0.00 C ATOM 670 C GLU A 38 -9.593 -1.218 -3.973 1.00 0.00 C ATOM 671 O GLU A 38 -8.759 -0.470 -4.473 1.00 0.00 O ATOM 672 CB GLU A 38 -12.020 -0.432 -4.200 1.00 0.00 C ATOM 673 CG GLU A 38 -11.664 1.024 -4.526 1.00 0.00 C ATOM 674 CD GLU A 38 -12.837 1.963 -4.185 1.00 0.00 C ATOM 675 OE1 GLU A 38 -13.001 2.327 -2.995 1.00 0.00 O ATOM 676 OE2 GLU A 38 -13.605 2.344 -5.103 1.00 0.00 O ATOM 0 H GLU A 38 -12.247 -2.819 -3.741 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.777 -1.307 -5.724 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.970 -0.679 -4.673 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.164 -0.530 -3.124 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.779 1.321 -3.964 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -11.415 1.114 -5.583 1.00 0.00 H new ATOM 683 N GLN A 39 -9.339 -1.911 -2.856 1.00 0.00 N ATOM 684 CA GLN A 39 -8.182 -1.684 -1.984 1.00 0.00 C ATOM 685 C GLN A 39 -6.870 -2.177 -2.624 1.00 0.00 C ATOM 686 O GLN A 39 -5.900 -1.432 -2.758 1.00 0.00 O ATOM 687 CB GLN A 39 -8.457 -2.334 -0.612 1.00 0.00 C ATOM 688 CG GLN A 39 -9.765 -1.876 0.067 1.00 0.00 C ATOM 689 CD GLN A 39 -9.930 -0.355 0.109 1.00 0.00 C ATOM 690 OE1 GLN A 39 -9.211 0.359 0.787 1.00 0.00 O ATOM 691 NE2 GLN A 39 -10.864 0.206 -0.629 1.00 0.00 N ATOM 0 H GLN A 39 -9.946 -2.662 -2.527 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.044 -0.613 -1.840 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.488 -3.416 -0.737 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.622 -2.114 0.053 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -10.612 -2.311 -0.463 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -9.792 -2.265 1.085 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.476 -0.373 -1.204 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -10.976 1.220 -0.626 1.00 0.00 H new ATOM 700 N LYS A 40 -6.845 -3.412 -3.128 1.00 0.00 N ATOM 701 CA LYS A 40 -5.704 -3.929 -3.911 1.00 0.00 C ATOM 702 C LYS A 40 -5.499 -3.200 -5.250 1.00 0.00 C ATOM 703 O LYS A 40 -4.356 -3.069 -5.684 1.00 0.00 O ATOM 704 CB LYS A 40 -5.809 -5.454 -4.040 1.00 0.00 C ATOM 705 CG LYS A 40 -7.055 -5.919 -4.810 1.00 0.00 C ATOM 706 CD LYS A 40 -7.543 -7.311 -4.371 1.00 0.00 C ATOM 707 CE LYS A 40 -8.039 -7.346 -2.910 1.00 0.00 C ATOM 708 NZ LYS A 40 -8.642 -8.660 -2.569 1.00 0.00 N ATOM 0 H LYS A 40 -7.604 -4.083 -3.011 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.789 -3.709 -3.362 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -4.919 -5.830 -4.544 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.822 -5.895 -3.043 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -7.857 -5.195 -4.665 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -6.831 -5.937 -5.877 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.350 -7.631 -5.030 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.731 -8.028 -4.490 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -7.206 -7.142 -2.237 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.774 -6.556 -2.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.085 -8.605 -1.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.363 -8.906 -3.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -7.901 -9.390 -2.561 1.00 0.00 H new ATOM 722 N LYS A 41 -6.550 -2.600 -5.832 1.00 0.00 N ATOM 723 CA LYS A 41 -6.439 -1.649 -6.969 1.00 0.00 C ATOM 724 C LYS A 41 -5.747 -0.317 -6.630 1.00 0.00 C ATOM 725 O LYS A 41 -5.477 0.470 -7.537 1.00 0.00 O ATOM 726 CB LYS A 41 -7.810 -1.398 -7.623 1.00 0.00 C ATOM 727 CG LYS A 41 -8.362 -2.658 -8.292 1.00 0.00 C ATOM 728 CD LYS A 41 -9.786 -2.419 -8.821 1.00 0.00 C ATOM 729 CE LYS A 41 -10.464 -3.719 -9.267 1.00 0.00 C ATOM 730 NZ LYS A 41 -9.850 -4.302 -10.487 1.00 0.00 N ATOM 0 H LYS A 41 -7.512 -2.757 -5.530 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.782 -2.145 -7.683 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.514 -1.050 -6.867 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.719 -0.604 -8.364 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.709 -2.954 -9.113 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.368 -3.481 -7.577 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.386 -1.947 -8.043 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.748 -1.725 -9.660 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.412 -4.446 -8.457 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -11.520 -3.526 -9.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -10.349 -5.178 -10.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -9.922 -3.622 -11.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -8.848 -4.514 -10.304 1.00 0.00 H new ATOM 744 N ILE A 42 -5.415 -0.078 -5.360 1.00 0.00 N ATOM 745 CA ILE A 42 -4.524 1.001 -4.907 1.00 0.00 C ATOM 746 C ILE A 42 -3.121 0.443 -4.629 1.00 0.00 C ATOM 747 O ILE A 42 -2.153 0.949 -5.191 1.00 0.00 O ATOM 748 CB ILE A 42 -5.162 1.717 -3.696 1.00 0.00 C ATOM 749 CG1 ILE A 42 -6.435 2.476 -4.144 1.00 0.00 C ATOM 750 CG2 ILE A 42 -4.209 2.664 -2.943 1.00 0.00 C ATOM 751 CD1 ILE A 42 -7.583 2.291 -3.151 1.00 0.00 C ATOM 0 H ILE A 42 -5.768 -0.647 -4.591 1.00 0.00 H new ATOM 0 HA ILE A 42 -4.399 1.753 -5.687 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.418 0.934 -2.983 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.209 3.537 -4.245 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.743 2.121 -5.127 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.738 3.124 -2.108 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.357 2.098 -2.565 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.856 3.441 -3.622 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.458 2.839 -3.501 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.826 1.232 -3.070 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.284 2.671 -2.174 1.00 0.00 H new ATOM 763 N VAL A 43 -2.988 -0.613 -3.814 1.00 0.00 N ATOM 764 CA VAL A 43 -1.664 -1.081 -3.348 1.00 0.00 C ATOM 765 C VAL A 43 -0.910 -1.920 -4.383 1.00 0.00 C ATOM 766 O VAL A 43 0.243 -1.613 -4.692 1.00 0.00 O ATOM 767 CB VAL A 43 -1.740 -1.829 -2.003 1.00 0.00 C ATOM 768 CG1 VAL A 43 -0.318 -2.142 -1.508 1.00 0.00 C ATOM 769 CG2 VAL A 43 -2.452 -0.982 -0.944 1.00 0.00 C ATOM 0 H VAL A 43 -3.774 -1.160 -3.462 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.089 -0.167 -3.198 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.302 -2.750 -2.158 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.372 -2.671 -0.557 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.194 -2.765 -2.241 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.234 -1.212 -1.375 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.492 -1.533 -0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.906 -0.051 -0.795 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.465 -0.759 -1.278 1.00 0.00 H new ATOM 779 N ALA A 44 -1.531 -2.958 -4.952 1.00 0.00 N ATOM 780 CA ALA A 44 -0.877 -3.792 -5.965 1.00 0.00 C ATOM 781 C ALA A 44 -0.636 -2.996 -7.262 1.00 0.00 C ATOM 782 O ALA A 44 0.398 -3.153 -7.913 1.00 0.00 O ATOM 783 CB ALA A 44 -1.708 -5.057 -6.197 1.00 0.00 C ATOM 0 H ALA A 44 -2.485 -3.241 -4.728 1.00 0.00 H new ATOM 0 HA ALA A 44 0.106 -4.098 -5.608 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.223 -5.678 -6.950 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.790 -5.615 -5.264 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.704 -4.780 -6.542 1.00 0.00 H new ATOM 789 N ASP A 45 -1.538 -2.061 -7.578 1.00 0.00 N ATOM 790 CA ASP A 45 -1.325 -1.051 -8.624 1.00 0.00 C ATOM 791 C ASP A 45 -0.085 -0.160 -8.371 1.00 0.00 C ATOM 792 O ASP A 45 0.642 0.150 -9.315 1.00 0.00 O ATOM 793 CB ASP A 45 -2.592 -0.201 -8.750 1.00 0.00 C ATOM 794 CG ASP A 45 -2.511 0.781 -9.930 1.00 0.00 C ATOM 795 OD1 ASP A 45 -2.330 2.001 -9.698 1.00 0.00 O ATOM 796 OD2 ASP A 45 -2.642 0.334 -11.095 1.00 0.00 O ATOM 0 H ASP A 45 -2.443 -1.982 -7.113 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.123 -1.574 -9.559 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.455 -0.854 -8.880 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -2.749 0.355 -7.826 1.00 0.00 H new ATOM 801 N TYR A 46 0.222 0.194 -7.114 1.00 0.00 N ATOM 802 CA TYR A 46 1.429 0.961 -6.760 1.00 0.00 C ATOM 803 C TYR A 46 2.710 0.112 -6.905 1.00 0.00 C ATOM 804 O TYR A 46 3.715 0.562 -7.462 1.00 0.00 O ATOM 805 CB TYR A 46 1.285 1.543 -5.336 1.00 0.00 C ATOM 806 CG TYR A 46 1.926 2.903 -5.088 1.00 0.00 C ATOM 807 CD1 TYR A 46 1.418 3.740 -4.075 1.00 0.00 C ATOM 808 CD2 TYR A 46 3.012 3.347 -5.861 1.00 0.00 C ATOM 809 CE1 TYR A 46 1.977 5.016 -3.847 1.00 0.00 C ATOM 810 CE2 TYR A 46 3.567 4.620 -5.665 1.00 0.00 C ATOM 811 CZ TYR A 46 3.049 5.465 -4.657 1.00 0.00 C ATOM 812 OH TYR A 46 3.607 6.688 -4.447 1.00 0.00 O ATOM 0 H TYR A 46 -0.361 -0.044 -6.311 1.00 0.00 H new ATOM 0 HA TYR A 46 1.528 1.790 -7.461 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.223 1.620 -5.105 1.00 0.00 H new ATOM 0 HB3 TYR A 46 1.714 0.830 -4.631 1.00 0.00 H new ATOM 0 HD1 TYR A 46 0.592 3.402 -3.467 1.00 0.00 H new ATOM 0 HD2 TYR A 46 3.426 2.698 -6.618 1.00 0.00 H new ATOM 0 HE1 TYR A 46 1.590 5.646 -3.060 1.00 0.00 H new ATOM 0 HE2 TYR A 46 4.388 4.954 -6.282 1.00 0.00 H new ATOM 0 HH TYR A 46 4.330 6.833 -5.092 1.00 0.00 H new ATOM 822 N ILE A 47 2.664 -1.159 -6.497 1.00 0.00 N ATOM 823 CA ILE A 47 3.750 -2.132 -6.723 1.00 0.00 C ATOM 824 C ILE A 47 4.019 -2.325 -8.229 1.00 0.00 C ATOM 825 O ILE A 47 5.168 -2.484 -8.644 1.00 0.00 O ATOM 826 CB ILE A 47 3.423 -3.435 -5.946 1.00 0.00 C ATOM 827 CG1 ILE A 47 3.928 -3.417 -4.483 1.00 0.00 C ATOM 828 CG2 ILE A 47 3.992 -4.707 -6.589 1.00 0.00 C ATOM 829 CD1 ILE A 47 3.769 -2.088 -3.743 1.00 0.00 C ATOM 0 H ILE A 47 1.867 -1.551 -5.995 1.00 0.00 H new ATOM 0 HA ILE A 47 4.695 -1.758 -6.328 1.00 0.00 H new ATOM 0 HB ILE A 47 2.334 -3.462 -5.977 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.397 -4.188 -3.925 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.983 -3.690 -4.479 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.720 -5.573 -5.986 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.583 -4.821 -7.593 1.00 0.00 H new ATOM 0 HG23 ILE A 47 5.078 -4.632 -6.646 1.00 0.00 H new ATOM 0 HD11 ILE A 47 4.155 -2.188 -2.728 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.325 -1.311 -4.267 1.00 0.00 H new ATOM 0 HD13 ILE A 47 2.714 -1.817 -3.705 1.00 0.00 H new ATOM 841 N SER A 48 2.986 -2.190 -9.066 1.00 0.00 N ATOM 842 CA SER A 48 3.108 -2.169 -10.530 1.00 0.00 C ATOM 843 C SER A 48 3.722 -0.871 -11.095 1.00 0.00 C ATOM 844 O SER A 48 4.175 -0.861 -12.243 1.00 0.00 O ATOM 845 CB SER A 48 1.725 -2.411 -11.151 1.00 0.00 C ATOM 846 OG SER A 48 1.841 -2.964 -12.453 1.00 0.00 O ATOM 0 H SER A 48 2.024 -2.090 -8.741 1.00 0.00 H new ATOM 0 HA SER A 48 3.804 -2.964 -10.798 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.150 -3.085 -10.516 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.175 -1.471 -11.199 1.00 0.00 H new ATOM 0 HG SER A 48 0.947 -3.111 -12.827 1.00 0.00 H new ATOM 852 N GLU A 49 3.769 0.230 -10.330 1.00 0.00 N ATOM 853 CA GLU A 49 4.147 1.558 -10.829 1.00 0.00 C ATOM 854 C GLU A 49 5.588 1.946 -10.449 1.00 0.00 C ATOM 855 O GLU A 49 6.318 2.473 -11.292 1.00 0.00 O ATOM 856 CB GLU A 49 3.117 2.574 -10.305 1.00 0.00 C ATOM 857 CG GLU A 49 3.220 3.971 -10.931 1.00 0.00 C ATOM 858 CD GLU A 49 2.805 3.981 -12.416 1.00 0.00 C ATOM 859 OE1 GLU A 49 3.685 3.863 -13.303 1.00 0.00 O ATOM 860 OE2 GLU A 49 1.594 4.124 -12.713 1.00 0.00 O ATOM 0 H GLU A 49 3.543 0.222 -9.335 1.00 0.00 H new ATOM 0 HA GLU A 49 4.137 1.549 -11.919 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.116 2.182 -10.486 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.233 2.665 -9.225 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.587 4.663 -10.375 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.244 4.332 -10.840 1.00 0.00 H new ATOM 867 N VAL A 50 6.015 1.679 -9.203 1.00 0.00 N ATOM 868 CA VAL A 50 7.309 2.155 -8.663 1.00 0.00 C ATOM 869 C VAL A 50 8.154 1.066 -7.981 1.00 0.00 C ATOM 870 O VAL A 50 9.335 1.291 -7.715 1.00 0.00 O ATOM 871 CB VAL A 50 7.106 3.377 -7.739 1.00 0.00 C ATOM 872 CG1 VAL A 50 6.222 4.463 -8.365 1.00 0.00 C ATOM 873 CG2 VAL A 50 6.546 2.976 -6.377 1.00 0.00 C ATOM 0 H VAL A 50 5.475 1.126 -8.537 1.00 0.00 H new ATOM 0 HA VAL A 50 7.893 2.461 -9.531 1.00 0.00 H new ATOM 0 HB VAL A 50 8.101 3.800 -7.600 1.00 0.00 H new ATOM 0 HG11 VAL A 50 6.118 5.294 -7.667 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.681 4.819 -9.287 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.238 4.049 -8.586 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.419 3.865 -5.760 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.582 2.486 -6.510 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.237 2.290 -5.887 1.00 0.00 H new ATOM 883 N GLY A 51 7.586 -0.109 -7.693 1.00 0.00 N ATOM 884 CA GLY A 51 8.305 -1.327 -7.297 1.00 0.00 C ATOM 885 C GLY A 51 7.756 -1.940 -6.014 1.00 0.00 C ATOM 886 O GLY A 51 6.967 -2.881 -6.041 1.00 0.00 O ATOM 0 H GLY A 51 6.576 -0.245 -7.730 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.242 -2.060 -8.102 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.361 -1.093 -7.161 1.00 0.00 H new ATOM 890 N LEU A 52 8.209 -1.394 -4.888 1.00 0.00 N ATOM 891 CA LEU A 52 7.857 -1.805 -3.516 1.00 0.00 C ATOM 892 C LEU A 52 8.321 -0.771 -2.477 1.00 0.00 C ATOM 893 O LEU A 52 7.659 -0.535 -1.470 1.00 0.00 O ATOM 894 CB LEU A 52 8.540 -3.166 -3.228 1.00 0.00 C ATOM 895 CG LEU A 52 8.321 -3.728 -1.808 1.00 0.00 C ATOM 896 CD1 LEU A 52 6.842 -3.976 -1.524 1.00 0.00 C ATOM 897 CD2 LEU A 52 9.069 -5.052 -1.646 1.00 0.00 C ATOM 0 H LEU A 52 8.865 -0.613 -4.900 1.00 0.00 H new ATOM 0 HA LEU A 52 6.773 -1.886 -3.440 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.175 -3.897 -3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.611 -3.059 -3.397 1.00 0.00 H new ATOM 0 HG LEU A 52 8.699 -2.985 -1.105 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.727 -4.372 -0.515 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.293 -3.039 -1.611 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.449 -4.695 -2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.908 -5.440 -0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 52 8.698 -5.771 -2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 52 10.135 -4.890 -1.806 1.00 0.00 H new ATOM 909 N ASN A 53 9.484 -0.172 -2.740 1.00 0.00 N ATOM 910 CA ASN A 53 10.251 0.643 -1.788 1.00 0.00 C ATOM 911 C ASN A 53 10.323 2.144 -2.138 1.00 0.00 C ATOM 912 O ASN A 53 10.749 2.950 -1.309 1.00 0.00 O ATOM 913 CB ASN A 53 11.635 -0.010 -1.609 1.00 0.00 C ATOM 914 CG ASN A 53 12.555 0.160 -2.808 1.00 0.00 C ATOM 915 OD1 ASN A 53 13.184 1.188 -3.001 1.00 0.00 O ATOM 916 ND2 ASN A 53 12.649 -0.834 -3.665 1.00 0.00 N ATOM 0 H ASN A 53 9.936 -0.242 -3.652 1.00 0.00 H new ATOM 0 HA ASN A 53 9.720 0.650 -0.836 1.00 0.00 H new ATOM 0 HB2 ASN A 53 12.117 0.418 -0.730 1.00 0.00 H new ATOM 0 HB3 ASN A 53 11.502 -1.074 -1.413 1.00 0.00 H new ATOM 0 HD21 ASN A 53 13.246 -0.744 -4.487 1.00 0.00 H new ATOM 0 HD22 ASN A 53 12.125 -1.695 -3.507 1.00 0.00 H new ATOM 923 N ASN A 54 9.881 2.525 -3.342 1.00 0.00 N ATOM 924 CA ASN A 54 9.869 3.919 -3.815 1.00 0.00 C ATOM 925 C ASN A 54 8.525 4.632 -3.549 1.00 0.00 C ATOM 926 O ASN A 54 8.447 5.860 -3.624 1.00 0.00 O ATOM 927 CB ASN A 54 10.242 3.941 -5.307 1.00 0.00 C ATOM 928 CG ASN A 54 11.587 3.294 -5.584 1.00 0.00 C ATOM 929 OD1 ASN A 54 12.639 3.808 -5.227 1.00 0.00 O ATOM 930 ND2 ASN A 54 11.593 2.138 -6.209 1.00 0.00 N ATOM 0 H ASN A 54 9.515 1.865 -4.028 1.00 0.00 H new ATOM 0 HA ASN A 54 10.609 4.482 -3.246 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.470 3.424 -5.878 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.261 4.973 -5.657 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.477 1.665 -6.398 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.714 1.713 -6.505 1.00 0.00 H new ATOM 937 N LEU A 55 7.471 3.866 -3.239 1.00 0.00 N ATOM 938 CA LEU A 55 6.135 4.364 -2.896 1.00 0.00 C ATOM 939 C LEU A 55 6.065 5.030 -1.514 1.00 0.00 C ATOM 940 O LEU A 55 6.948 4.854 -0.670 1.00 0.00 O ATOM 941 CB LEU A 55 5.125 3.213 -3.038 1.00 0.00 C ATOM 942 CG LEU A 55 5.341 2.016 -2.098 1.00 0.00 C ATOM 943 CD1 LEU A 55 4.528 2.132 -0.814 1.00 0.00 C ATOM 944 CD2 LEU A 55 4.889 0.749 -2.810 1.00 0.00 C ATOM 0 H LEU A 55 7.528 2.848 -3.220 1.00 0.00 H new ATOM 0 HA LEU A 55 5.881 5.161 -3.595 1.00 0.00 H new ATOM 0 HB2 LEU A 55 4.124 3.609 -2.867 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.154 2.853 -4.067 1.00 0.00 H new ATOM 0 HG LEU A 55 6.400 1.992 -1.840 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.716 1.262 -0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.819 3.036 -0.280 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.467 2.181 -1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.037 -0.109 -2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.833 0.833 -3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.473 0.615 -3.720 1.00 0.00 H new ATOM 956 N ASN A 56 4.980 5.768 -1.278 1.00 0.00 N ATOM 957 CA ASN A 56 4.723 6.492 -0.037 1.00 0.00 C ATOM 958 C ASN A 56 3.571 5.857 0.762 1.00 0.00 C ATOM 959 O ASN A 56 2.421 5.845 0.318 1.00 0.00 O ATOM 960 CB ASN A 56 4.460 7.960 -0.402 1.00 0.00 C ATOM 961 CG ASN A 56 4.287 8.867 0.802 1.00 0.00 C ATOM 962 OD1 ASN A 56 4.415 8.470 1.951 1.00 0.00 O ATOM 963 ND2 ASN A 56 3.970 10.117 0.570 1.00 0.00 N ATOM 0 H ASN A 56 4.235 5.881 -1.966 1.00 0.00 H new ATOM 0 HA ASN A 56 5.588 6.437 0.624 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.288 8.329 -1.007 1.00 0.00 H new ATOM 0 HB3 ASN A 56 3.564 8.016 -1.020 1.00 0.00 H new ATOM 0 HD21 ASN A 56 3.830 10.761 1.349 1.00 0.00 H new ATOM 0 HD22 ASN A 56 3.864 10.447 -0.389 1.00 0.00 H new ATOM 970 N ALA A 57 3.867 5.394 1.978 1.00 0.00 N ATOM 971 CA ALA A 57 2.892 4.825 2.913 1.00 0.00 C ATOM 972 C ALA A 57 1.807 5.832 3.356 1.00 0.00 C ATOM 973 O ALA A 57 0.697 5.434 3.714 1.00 0.00 O ATOM 974 CB ALA A 57 3.690 4.298 4.109 1.00 0.00 C ATOM 0 H ALA A 57 4.817 5.404 2.350 1.00 0.00 H new ATOM 0 HA ALA A 57 2.337 4.027 2.420 1.00 0.00 H new ATOM 0 HB1 ALA A 57 3.007 3.862 4.838 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.393 3.537 3.770 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.238 5.119 4.571 1.00 0.00 H new ATOM 980 N THR A 58 2.088 7.138 3.286 1.00 0.00 N ATOM 981 CA THR A 58 1.099 8.197 3.546 1.00 0.00 C ATOM 982 C THR A 58 0.036 8.257 2.444 1.00 0.00 C ATOM 983 O THR A 58 -1.150 8.341 2.751 1.00 0.00 O ATOM 984 CB THR A 58 1.789 9.558 3.729 1.00 0.00 C ATOM 985 OG1 THR A 58 2.696 9.488 4.812 1.00 0.00 O ATOM 986 CG2 THR A 58 0.807 10.688 4.033 1.00 0.00 C ATOM 0 H THR A 58 3.013 7.495 3.046 1.00 0.00 H new ATOM 0 HA THR A 58 0.587 7.951 4.476 1.00 0.00 H new ATOM 0 HB THR A 58 2.291 9.776 2.786 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.136 10.356 4.926 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.354 11.623 4.152 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.097 10.784 3.211 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.268 10.464 4.953 1.00 0.00 H new ATOM 994 N GLU A 59 0.404 8.122 1.167 1.00 0.00 N ATOM 995 CA GLU A 59 -0.565 8.011 0.061 1.00 0.00 C ATOM 996 C GLU A 59 -1.462 6.771 0.212 1.00 0.00 C ATOM 997 O GLU A 59 -2.681 6.879 0.054 1.00 0.00 O ATOM 998 CB GLU A 59 0.149 7.990 -1.300 1.00 0.00 C ATOM 999 CG GLU A 59 0.894 9.288 -1.638 1.00 0.00 C ATOM 1000 CD GLU A 59 -0.070 10.473 -1.850 1.00 0.00 C ATOM 1001 OE1 GLU A 59 -0.291 11.257 -0.897 1.00 0.00 O ATOM 1002 OE2 GLU A 59 -0.606 10.630 -2.974 1.00 0.00 O ATOM 0 H GLU A 59 1.378 8.086 0.866 1.00 0.00 H new ATOM 0 HA GLU A 59 -1.203 8.894 0.105 1.00 0.00 H new ATOM 0 HB2 GLU A 59 0.859 7.163 -1.313 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -0.586 7.792 -2.080 1.00 0.00 H new ATOM 0 HG2 GLU A 59 1.589 9.526 -0.833 1.00 0.00 H new ATOM 0 HG3 GLU A 59 1.489 9.140 -2.539 1.00 0.00 H new ATOM 1009 N LEU A 60 -0.904 5.622 0.618 1.00 0.00 N ATOM 1010 CA LEU A 60 -1.703 4.453 1.023 1.00 0.00 C ATOM 1011 C LEU A 60 -2.676 4.794 2.166 1.00 0.00 C ATOM 1012 O LEU A 60 -3.857 4.487 2.064 1.00 0.00 O ATOM 1013 CB LEU A 60 -0.809 3.266 1.436 1.00 0.00 C ATOM 1014 CG LEU A 60 -0.314 2.383 0.279 1.00 0.00 C ATOM 1015 CD1 LEU A 60 0.740 3.067 -0.585 1.00 0.00 C ATOM 1016 CD2 LEU A 60 0.305 1.108 0.855 1.00 0.00 C ATOM 0 H LEU A 60 0.104 5.475 0.675 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.285 4.161 0.149 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.057 3.654 1.972 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.363 2.641 2.137 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.179 2.171 -0.350 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.049 2.393 -1.384 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.322 3.975 -1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.604 3.322 0.029 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.659 0.475 0.041 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.143 1.370 1.501 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.445 0.569 1.434 1.00 0.00 H new ATOM 1028 N SER A 61 -2.245 5.489 3.221 1.00 0.00 N ATOM 1029 CA SER A 61 -3.120 5.877 4.344 1.00 0.00 C ATOM 1030 C SER A 61 -4.300 6.776 3.933 1.00 0.00 C ATOM 1031 O SER A 61 -5.333 6.795 4.606 1.00 0.00 O ATOM 1032 CB SER A 61 -2.293 6.534 5.457 1.00 0.00 C ATOM 1033 OG SER A 61 -2.037 7.907 5.221 1.00 0.00 O ATOM 0 H SER A 61 -1.280 5.802 3.327 1.00 0.00 H new ATOM 0 HA SER A 61 -3.569 4.956 4.716 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.820 6.426 6.405 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.345 6.006 5.557 1.00 0.00 H new ATOM 0 HG SER A 61 -1.496 8.004 4.410 1.00 0.00 H new ATOM 1039 N LYS A 62 -4.167 7.467 2.794 1.00 0.00 N ATOM 1040 CA LYS A 62 -5.124 8.454 2.259 1.00 0.00 C ATOM 1041 C LYS A 62 -6.097 7.827 1.257 1.00 0.00 C ATOM 1042 O LYS A 62 -7.300 8.083 1.324 1.00 0.00 O ATOM 1043 CB LYS A 62 -4.345 9.625 1.629 1.00 0.00 C ATOM 1044 CG LYS A 62 -3.630 10.494 2.681 1.00 0.00 C ATOM 1045 CD LYS A 62 -2.516 11.365 2.075 1.00 0.00 C ATOM 1046 CE LYS A 62 -2.996 12.380 1.025 1.00 0.00 C ATOM 1047 NZ LYS A 62 -3.811 13.472 1.623 1.00 0.00 N ATOM 0 H LYS A 62 -3.353 7.351 2.190 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.733 8.828 3.082 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.610 9.232 0.927 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -5.032 10.247 1.055 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.361 11.136 3.173 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.204 9.849 3.450 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -2.016 11.904 2.880 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -1.772 10.713 1.617 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -2.132 12.811 0.518 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.585 11.864 0.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -4.111 14.130 0.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -4.650 13.066 2.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -3.242 13.984 2.327 1.00 0.00 H new ATOM 1061 N ARG A 63 -5.589 6.974 0.360 1.00 0.00 N ATOM 1062 CA ARG A 63 -6.373 6.222 -0.640 1.00 0.00 C ATOM 1063 C ARG A 63 -7.065 4.987 -0.048 1.00 0.00 C ATOM 1064 O ARG A 63 -8.195 4.680 -0.425 1.00 0.00 O ATOM 1065 CB ARG A 63 -5.437 5.803 -1.788 1.00 0.00 C ATOM 1066 CG ARG A 63 -4.897 6.952 -2.656 1.00 0.00 C ATOM 1067 CD ARG A 63 -5.983 7.577 -3.543 1.00 0.00 C ATOM 1068 NE ARG A 63 -5.412 8.540 -4.507 1.00 0.00 N ATOM 1069 CZ ARG A 63 -4.871 8.273 -5.685 1.00 0.00 C ATOM 1070 NH1 ARG A 63 -4.416 9.236 -6.434 1.00 0.00 N ATOM 1071 NH2 ARG A 63 -4.767 7.058 -6.148 1.00 0.00 N ATOM 0 H ARG A 63 -4.589 6.778 0.304 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.165 6.876 -1.005 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -4.591 5.262 -1.364 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -5.971 5.105 -2.432 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -4.471 7.721 -2.012 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.088 6.579 -3.285 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -6.510 6.790 -4.083 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -6.719 8.081 -2.917 1.00 0.00 H new ATOM 0 HE ARG A 63 -5.438 9.522 -4.234 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -4.475 10.203 -6.114 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -4.000 9.024 -7.341 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -5.109 6.271 -5.597 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -4.343 6.895 -7.061 1.00 0.00 H new ATOM 1085 N LEU A 64 -6.396 4.293 0.877 1.00 0.00 N ATOM 1086 CA LEU A 64 -6.812 3.009 1.462 1.00 0.00 C ATOM 1087 C LEU A 64 -7.493 3.151 2.839 1.00 0.00 C ATOM 1088 O LEU A 64 -8.086 2.192 3.334 1.00 0.00 O ATOM 1089 CB LEU A 64 -5.565 2.106 1.556 1.00 0.00 C ATOM 1090 CG LEU A 64 -5.828 0.614 1.326 1.00 0.00 C ATOM 1091 CD1 LEU A 64 -5.930 0.360 -0.171 1.00 0.00 C ATOM 1092 CD2 LEU A 64 -4.672 -0.225 1.862 1.00 0.00 C ATOM 0 H LEU A 64 -5.509 4.623 1.258 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.569 2.567 0.814 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -4.832 2.447 0.825 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.116 2.233 2.541 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.749 0.340 1.841 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -6.117 -0.699 -0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -6.749 0.948 -0.585 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.996 0.649 -0.654 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -4.878 -1.281 1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.752 0.054 1.349 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.559 -0.048 2.932 1.00 0.00 H new ATOM 1104 N ASN A 65 -7.417 4.338 3.460 1.00 0.00 N ATOM 1105 CA ASN A 65 -8.073 4.670 4.735 1.00 0.00 C ATOM 1106 C ASN A 65 -7.633 3.738 5.893 1.00 0.00 C ATOM 1107 O ASN A 65 -8.443 3.093 6.564 1.00 0.00 O ATOM 1108 CB ASN A 65 -9.596 4.799 4.507 1.00 0.00 C ATOM 1109 CG ASN A 65 -10.308 5.590 5.596 1.00 0.00 C ATOM 1110 OD1 ASN A 65 -10.701 6.733 5.412 1.00 0.00 O ATOM 1111 ND2 ASN A 65 -10.501 5.018 6.762 1.00 0.00 N ATOM 0 H ASN A 65 -6.881 5.117 3.078 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.737 5.646 5.085 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.772 5.281 3.545 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.032 3.802 4.449 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.976 5.527 7.507 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -10.176 4.065 6.922 1.00 0.00 H new ATOM 1118 N ILE A 66 -6.317 3.684 6.110 1.00 0.00 N ATOM 1119 CA ILE A 66 -5.626 2.970 7.201 1.00 0.00 C ATOM 1120 C ILE A 66 -4.754 3.932 8.011 1.00 0.00 C ATOM 1121 O ILE A 66 -4.395 5.017 7.552 1.00 0.00 O ATOM 1122 CB ILE A 66 -4.749 1.799 6.680 1.00 0.00 C ATOM 1123 CG1 ILE A 66 -3.912 2.212 5.451 1.00 0.00 C ATOM 1124 CG2 ILE A 66 -5.605 0.549 6.446 1.00 0.00 C ATOM 1125 CD1 ILE A 66 -2.927 1.159 4.947 1.00 0.00 C ATOM 0 H ILE A 66 -5.660 4.165 5.495 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.405 2.551 7.839 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.021 1.541 7.449 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.592 2.468 4.638 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.356 3.117 5.698 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.974 -0.261 6.081 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.075 0.249 7.383 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.376 0.769 5.708 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.390 1.548 4.082 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.216 0.918 5.737 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.471 0.259 4.661 1.00 0.00 H new ATOM 1137 N THR A 67 -4.347 3.494 9.200 1.00 0.00 N ATOM 1138 CA THR A 67 -3.246 4.078 9.973 1.00 0.00 C ATOM 1139 C THR A 67 -1.945 4.053 9.155 1.00 0.00 C ATOM 1140 O THR A 67 -1.640 3.051 8.504 1.00 0.00 O ATOM 1141 CB THR A 67 -3.109 3.265 11.272 1.00 0.00 C ATOM 1142 OG1 THR A 67 -4.283 3.414 12.043 1.00 0.00 O ATOM 1143 CG2 THR A 67 -1.931 3.672 12.140 1.00 0.00 C ATOM 0 H THR A 67 -4.784 2.701 9.668 1.00 0.00 H new ATOM 0 HA THR A 67 -3.451 5.122 10.211 1.00 0.00 H new ATOM 0 HB THR A 67 -2.944 2.234 10.960 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.199 2.896 12.870 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.907 3.050 13.035 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.005 3.540 11.581 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.035 4.718 12.427 1.00 0.00 H new ATOM 1151 N VAL A 68 -1.134 5.117 9.208 1.00 0.00 N ATOM 1152 CA VAL A 68 0.140 5.205 8.453 1.00 0.00 C ATOM 1153 C VAL A 68 1.123 4.101 8.870 1.00 0.00 C ATOM 1154 O VAL A 68 1.841 3.543 8.043 1.00 0.00 O ATOM 1155 CB VAL A 68 0.810 6.589 8.623 1.00 0.00 C ATOM 1156 CG1 VAL A 68 1.937 6.791 7.602 1.00 0.00 C ATOM 1157 CG2 VAL A 68 -0.165 7.761 8.449 1.00 0.00 C ATOM 0 H VAL A 68 -1.334 5.943 9.771 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.113 5.067 7.402 1.00 0.00 H new ATOM 0 HB VAL A 68 1.193 6.588 9.643 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.388 7.773 7.747 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.695 6.020 7.739 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.530 6.724 6.593 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.370 8.702 8.581 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.600 7.728 7.450 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.959 7.687 9.192 1.00 0.00 H new ATOM 1167 N ASP A 69 1.104 3.714 10.144 1.00 0.00 N ATOM 1168 CA ASP A 69 1.929 2.618 10.666 1.00 0.00 C ATOM 1169 C ASP A 69 1.440 1.234 10.216 1.00 0.00 C ATOM 1170 O ASP A 69 2.266 0.361 9.936 1.00 0.00 O ATOM 1171 CB ASP A 69 2.020 2.728 12.194 1.00 0.00 C ATOM 1172 CG ASP A 69 2.999 1.700 12.787 1.00 0.00 C ATOM 1173 OD1 ASP A 69 4.229 1.873 12.619 1.00 0.00 O ATOM 1174 OD2 ASP A 69 2.540 0.734 13.443 1.00 0.00 O ATOM 0 H ASP A 69 0.513 4.153 10.850 1.00 0.00 H new ATOM 0 HA ASP A 69 2.929 2.719 10.244 1.00 0.00 H new ATOM 0 HB2 ASP A 69 2.340 3.733 12.467 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.031 2.580 12.628 1.00 0.00 H new ATOM 1179 N LYS A 70 0.121 1.057 10.024 1.00 0.00 N ATOM 1180 CA LYS A 70 -0.413 -0.125 9.337 1.00 0.00 C ATOM 1181 C LYS A 70 0.066 -0.170 7.895 1.00 0.00 C ATOM 1182 O LYS A 70 0.457 -1.240 7.451 1.00 0.00 O ATOM 1183 CB LYS A 70 -1.949 -0.212 9.398 1.00 0.00 C ATOM 1184 CG LYS A 70 -2.456 -0.736 10.748 1.00 0.00 C ATOM 1185 CD LYS A 70 -3.975 -0.954 10.695 1.00 0.00 C ATOM 1186 CE LYS A 70 -4.469 -1.602 11.993 1.00 0.00 C ATOM 1187 NZ LYS A 70 -5.929 -1.882 11.940 1.00 0.00 N ATOM 0 H LYS A 70 -0.591 1.718 10.335 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.028 -0.994 9.870 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.373 0.775 9.213 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.304 -0.866 8.602 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.955 -1.672 10.994 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.210 -0.026 11.538 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.480 -0.000 10.542 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.228 -1.588 9.845 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.925 -2.530 12.167 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.254 -0.944 12.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.231 -2.320 12.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.448 -0.992 11.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.130 -2.530 11.152 1.00 0.00 H new ATOM 1201 N ALA A 71 0.132 0.964 7.197 1.00 0.00 N ATOM 1202 CA ALA A 71 0.609 1.008 5.810 1.00 0.00 C ATOM 1203 C ALA A 71 2.081 0.571 5.722 1.00 0.00 C ATOM 1204 O ALA A 71 2.409 -0.345 4.967 1.00 0.00 O ATOM 1205 CB ALA A 71 0.370 2.410 5.223 1.00 0.00 C ATOM 0 H ALA A 71 -0.141 1.873 7.571 1.00 0.00 H new ATOM 0 HA ALA A 71 0.042 0.298 5.208 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.726 2.439 4.193 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.696 2.637 5.245 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.911 3.149 5.814 1.00 0.00 H new ATOM 1211 N LYS A 72 2.945 1.151 6.566 1.00 0.00 N ATOM 1212 CA LYS A 72 4.391 0.843 6.601 1.00 0.00 C ATOM 1213 C LYS A 72 4.710 -0.623 6.922 1.00 0.00 C ATOM 1214 O LYS A 72 5.674 -1.153 6.368 1.00 0.00 O ATOM 1215 CB LYS A 72 5.117 1.796 7.575 1.00 0.00 C ATOM 1216 CG LYS A 72 5.774 3.006 6.877 1.00 0.00 C ATOM 1217 CD LYS A 72 5.188 4.358 7.308 1.00 0.00 C ATOM 1218 CE LYS A 72 5.441 4.727 8.779 1.00 0.00 C ATOM 1219 NZ LYS A 72 6.870 5.052 9.042 1.00 0.00 N ATOM 0 H LYS A 72 2.663 1.853 7.251 1.00 0.00 H new ATOM 0 HA LYS A 72 4.762 1.004 5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.404 2.157 8.316 1.00 0.00 H new ATOM 0 HB3 LYS A 72 5.882 1.238 8.114 1.00 0.00 H new ATOM 0 HG2 LYS A 72 6.843 2.999 7.088 1.00 0.00 H new ATOM 0 HG3 LYS A 72 5.661 2.898 5.798 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.607 5.139 6.674 1.00 0.00 H new ATOM 0 HD3 LYS A 72 4.113 4.346 7.130 1.00 0.00 H new ATOM 0 HE2 LYS A 72 4.821 5.582 9.049 1.00 0.00 H new ATOM 0 HE3 LYS A 72 5.136 3.898 9.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 6.992 5.294 10.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.462 4.229 8.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 7.156 5.860 8.454 1.00 0.00 H new ATOM 1233 N THR A 73 3.915 -1.299 7.760 1.00 0.00 N ATOM 1234 CA THR A 73 4.114 -2.740 8.037 1.00 0.00 C ATOM 1235 C THR A 73 3.413 -3.645 7.015 1.00 0.00 C ATOM 1236 O THR A 73 4.022 -4.594 6.517 1.00 0.00 O ATOM 1237 CB THR A 73 3.790 -3.090 9.501 1.00 0.00 C ATOM 1238 OG1 THR A 73 4.337 -4.350 9.825 1.00 0.00 O ATOM 1239 CG2 THR A 73 2.303 -3.118 9.847 1.00 0.00 C ATOM 0 H THR A 73 3.130 -0.881 8.259 1.00 0.00 H new ATOM 0 HA THR A 73 5.176 -2.947 7.907 1.00 0.00 H new ATOM 0 HB THR A 73 4.233 -2.283 10.085 1.00 0.00 H new ATOM 0 HG1 THR A 73 4.129 -4.567 10.758 1.00 0.00 H new ATOM 0 HG21 THR A 73 2.179 -3.374 10.899 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.867 -2.137 9.658 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.800 -3.863 9.231 1.00 0.00 H new ATOM 1247 N TYR A 74 2.190 -3.307 6.589 1.00 0.00 N ATOM 1248 CA TYR A 74 1.390 -4.078 5.626 1.00 0.00 C ATOM 1249 C TYR A 74 2.096 -4.268 4.271 1.00 0.00 C ATOM 1250 O TYR A 74 2.056 -5.367 3.710 1.00 0.00 O ATOM 1251 CB TYR A 74 0.028 -3.388 5.456 1.00 0.00 C ATOM 1252 CG TYR A 74 -0.801 -3.955 4.332 1.00 0.00 C ATOM 1253 CD1 TYR A 74 -0.905 -3.237 3.126 1.00 0.00 C ATOM 1254 CD2 TYR A 74 -1.372 -5.237 4.449 1.00 0.00 C ATOM 1255 CE1 TYR A 74 -1.488 -3.844 2.006 1.00 0.00 C ATOM 1256 CE2 TYR A 74 -1.959 -5.843 3.326 1.00 0.00 C ATOM 1257 CZ TYR A 74 -1.959 -5.169 2.088 1.00 0.00 C ATOM 1258 OH TYR A 74 -2.353 -5.819 0.965 1.00 0.00 O ATOM 0 H TYR A 74 1.715 -2.465 6.914 1.00 0.00 H new ATOM 0 HA TYR A 74 1.253 -5.084 6.023 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -0.532 -3.473 6.387 1.00 0.00 H new ATOM 0 HB3 TYR A 74 0.189 -2.325 5.277 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -0.537 -2.223 3.064 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -1.359 -5.752 5.398 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -1.576 -3.296 1.080 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.409 -6.821 3.411 1.00 0.00 H new ATOM 0 HH TYR A 74 -2.463 -6.773 1.161 1.00 0.00 H new ATOM 1268 N ILE A 75 2.826 -3.246 3.799 1.00 0.00 N ATOM 1269 CA ILE A 75 3.704 -3.310 2.613 1.00 0.00 C ATOM 1270 C ILE A 75 4.638 -4.537 2.660 1.00 0.00 C ATOM 1271 O ILE A 75 4.829 -5.210 1.648 1.00 0.00 O ATOM 1272 CB ILE A 75 4.500 -1.980 2.504 1.00 0.00 C ATOM 1273 CG1 ILE A 75 3.578 -0.843 2.005 1.00 0.00 C ATOM 1274 CG2 ILE A 75 5.717 -2.089 1.566 1.00 0.00 C ATOM 1275 CD1 ILE A 75 4.120 0.563 2.327 1.00 0.00 C ATOM 0 H ILE A 75 2.824 -2.327 4.241 1.00 0.00 H new ATOM 0 HA ILE A 75 3.092 -3.432 1.720 1.00 0.00 H new ATOM 0 HB ILE A 75 4.870 -1.757 3.505 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.447 -0.937 0.927 1.00 0.00 H new ATOM 0 HG13 ILE A 75 2.593 -0.958 2.457 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.235 -1.130 1.529 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.397 -2.854 1.940 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.382 -2.359 0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.427 1.315 1.950 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.225 0.674 3.406 1.00 0.00 H new ATOM 0 HD13 ILE A 75 5.092 0.696 1.852 1.00 0.00 H new ATOM 1287 N LYS A 76 5.178 -4.872 3.839 1.00 0.00 N ATOM 1288 CA LYS A 76 6.059 -6.032 4.059 1.00 0.00 C ATOM 1289 C LYS A 76 5.311 -7.298 4.440 1.00 0.00 C ATOM 1290 O LYS A 76 5.748 -8.389 4.075 1.00 0.00 O ATOM 1291 CB LYS A 76 7.095 -5.686 5.142 1.00 0.00 C ATOM 1292 CG LYS A 76 8.132 -4.718 4.572 1.00 0.00 C ATOM 1293 CD LYS A 76 9.138 -4.205 5.611 1.00 0.00 C ATOM 1294 CE LYS A 76 8.471 -3.282 6.642 1.00 0.00 C ATOM 1295 NZ LYS A 76 9.467 -2.712 7.587 1.00 0.00 N ATOM 0 H LYS A 76 5.012 -4.332 4.688 1.00 0.00 H new ATOM 0 HA LYS A 76 6.551 -6.243 3.109 1.00 0.00 H new ATOM 0 HB2 LYS A 76 6.599 -5.238 6.003 1.00 0.00 H new ATOM 0 HB3 LYS A 76 7.585 -6.594 5.493 1.00 0.00 H new ATOM 0 HG2 LYS A 76 8.676 -5.215 3.768 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.615 -3.867 4.129 1.00 0.00 H new ATOM 0 HD2 LYS A 76 9.596 -5.051 6.123 1.00 0.00 H new ATOM 0 HD3 LYS A 76 9.940 -3.667 5.106 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.953 -2.473 6.127 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.718 -3.840 7.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.984 -2.094 8.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.944 -3.484 8.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.171 -2.159 7.058 1.00 0.00 H new ATOM 1309 N ASN A 77 4.191 -7.189 5.155 1.00 0.00 N ATOM 1310 CA ASN A 77 3.476 -8.380 5.608 1.00 0.00 C ATOM 1311 C ASN A 77 2.887 -9.180 4.427 1.00 0.00 C ATOM 1312 O ASN A 77 2.870 -10.412 4.462 1.00 0.00 O ATOM 1313 CB ASN A 77 2.369 -8.045 6.629 1.00 0.00 C ATOM 1314 CG ASN A 77 2.772 -7.192 7.823 1.00 0.00 C ATOM 1315 OD1 ASN A 77 2.043 -6.298 8.222 1.00 0.00 O ATOM 1316 ND2 ASN A 77 3.890 -7.448 8.466 1.00 0.00 N ATOM 0 H ASN A 77 3.766 -6.303 5.429 1.00 0.00 H new ATOM 0 HA ASN A 77 4.216 -9.004 6.110 1.00 0.00 H new ATOM 0 HB2 ASN A 77 1.564 -7.533 6.102 1.00 0.00 H new ATOM 0 HB3 ASN A 77 1.958 -8.982 7.004 1.00 0.00 H new ATOM 0 HD21 ASN A 77 4.141 -6.902 9.290 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.506 -8.193 8.141 1.00 0.00 H new ATOM 1323 N SER A 78 2.450 -8.483 3.372 1.00 0.00 N ATOM 1324 CA SER A 78 1.931 -9.094 2.138 1.00 0.00 C ATOM 1325 C SER A 78 3.020 -9.527 1.152 1.00 0.00 C ATOM 1326 O SER A 78 2.890 -10.575 0.517 1.00 0.00 O ATOM 1327 CB SER A 78 0.963 -8.132 1.440 1.00 0.00 C ATOM 1328 OG SER A 78 -0.274 -8.143 2.125 1.00 0.00 O ATOM 0 H SER A 78 2.446 -7.463 3.349 1.00 0.00 H new ATOM 0 HA SER A 78 1.415 -10.002 2.449 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.378 -7.124 1.428 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.820 -8.430 0.401 1.00 0.00 H new ATOM 0 HG SER A 78 -0.559 -7.222 2.300 1.00 0.00 H new ATOM 1334 N ASN A 79 4.083 -8.729 1.000 1.00 0.00 N ATOM 1335 CA ASN A 79 5.110 -8.930 -0.032 1.00 0.00 C ATOM 1336 C ASN A 79 6.471 -8.290 0.326 1.00 0.00 C ATOM 1337 O ASN A 79 6.844 -7.242 -0.203 1.00 0.00 O ATOM 1338 CB ASN A 79 4.556 -8.470 -1.402 1.00 0.00 C ATOM 1339 CG ASN A 79 3.753 -7.178 -1.376 1.00 0.00 C ATOM 1340 OD1 ASN A 79 2.540 -7.166 -1.540 1.00 0.00 O ATOM 1341 ND2 ASN A 79 4.391 -6.058 -1.159 1.00 0.00 N ATOM 0 H ASN A 79 4.257 -7.918 1.594 1.00 0.00 H new ATOM 0 HA ASN A 79 5.332 -9.995 -0.093 1.00 0.00 H new ATOM 0 HB2 ASN A 79 5.392 -8.346 -2.091 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.926 -9.263 -1.806 1.00 0.00 H new ATOM 0 HD21 ASN A 79 3.878 -5.177 -1.127 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.402 -6.065 -1.022 1.00 0.00 H new ATOM 1348 N ARG A 80 7.243 -8.971 1.186 1.00 0.00 N ATOM 1349 CA ARG A 80 8.655 -8.661 1.521 1.00 0.00 C ATOM 1350 C ARG A 80 9.704 -9.495 0.759 1.00 0.00 C ATOM 1351 O ARG A 80 10.871 -9.513 1.148 1.00 0.00 O ATOM 1352 CB ARG A 80 8.868 -8.732 3.038 1.00 0.00 C ATOM 1353 CG ARG A 80 8.672 -10.141 3.618 1.00 0.00 C ATOM 1354 CD ARG A 80 9.074 -10.107 5.089 1.00 0.00 C ATOM 1355 NE ARG A 80 9.008 -11.447 5.706 1.00 0.00 N ATOM 1356 CZ ARG A 80 7.950 -12.037 6.237 1.00 0.00 C ATOM 1357 NH1 ARG A 80 8.055 -13.225 6.759 1.00 0.00 N ATOM 1358 NH2 ARG A 80 6.776 -11.469 6.259 1.00 0.00 N ATOM 0 H ARG A 80 6.894 -9.786 1.691 1.00 0.00 H new ATOM 0 HA ARG A 80 8.824 -7.641 1.176 1.00 0.00 H new ATOM 0 HB2 ARG A 80 9.875 -8.388 3.272 1.00 0.00 H new ATOM 0 HB3 ARG A 80 8.176 -8.047 3.527 1.00 0.00 H new ATOM 0 HG2 ARG A 80 7.633 -10.454 3.514 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.279 -10.865 3.074 1.00 0.00 H new ATOM 0 HD2 ARG A 80 10.087 -9.714 5.180 1.00 0.00 H new ATOM 0 HD3 ARG A 80 8.418 -9.425 5.630 1.00 0.00 H new ATOM 0 HE ARG A 80 9.878 -11.979 5.725 1.00 0.00 H new ATOM 0 HH11 ARG A 80 8.955 -13.704 6.759 1.00 0.00 H new ATOM 0 HH12 ARG A 80 7.237 -13.677 7.168 1.00 0.00 H new ATOM 0 HH21 ARG A 80 6.652 -10.539 5.858 1.00 0.00 H new ATOM 0 HH22 ARG A 80 5.982 -11.954 6.677 1.00 0.00 H new ATOM 1372 N MET A 81 9.293 -10.245 -0.269 1.00 0.00 N ATOM 1373 CA MET A 81 10.044 -11.413 -0.770 1.00 0.00 C ATOM 1374 C MET A 81 11.431 -11.089 -1.358 1.00 0.00 C ATOM 1375 O MET A 81 12.329 -11.931 -1.272 1.00 0.00 O ATOM 1376 CB MET A 81 9.188 -12.214 -1.764 1.00 0.00 C ATOM 1377 CG MET A 81 7.956 -12.820 -1.071 1.00 0.00 C ATOM 1378 SD MET A 81 6.989 -13.986 -2.070 1.00 0.00 S ATOM 1379 CE MET A 81 8.104 -15.420 -2.085 1.00 0.00 C ATOM 0 H MET A 81 8.430 -10.063 -0.781 1.00 0.00 H new ATOM 0 HA MET A 81 10.255 -12.025 0.107 1.00 0.00 H new ATOM 0 HB2 MET A 81 8.868 -11.565 -2.579 1.00 0.00 H new ATOM 0 HB3 MET A 81 9.788 -13.009 -2.207 1.00 0.00 H new ATOM 0 HG2 MET A 81 8.285 -13.331 -0.166 1.00 0.00 H new ATOM 0 HG3 MET A 81 7.301 -12.007 -0.758 1.00 0.00 H new ATOM 0 HE1 MET A 81 7.615 -16.256 -2.586 1.00 0.00 H new ATOM 0 HE2 MET A 81 9.020 -15.163 -2.618 1.00 0.00 H new ATOM 0 HE3 MET A 81 8.347 -15.703 -1.061 1.00 0.00 H new ATOM 1389 N GLY A 82 11.653 -9.880 -1.888 1.00 0.00 N ATOM 1390 CA GLY A 82 13.009 -9.357 -2.101 1.00 0.00 C ATOM 1391 C GLY A 82 12.985 -8.051 -2.880 1.00 0.00 C ATOM 1392 O GLY A 82 13.228 -6.973 -2.333 1.00 0.00 O ATOM 0 H GLY A 82 10.910 -9.244 -2.178 1.00 0.00 H new ATOM 0 HA2 GLY A 82 13.495 -9.199 -1.138 1.00 0.00 H new ATOM 0 HA3 GLY A 82 13.604 -10.094 -2.641 1.00 0.00 H new ATOM 1396 N ARG A 83 12.613 -8.171 -4.156 1.00 0.00 N ATOM 1397 CA ARG A 83 12.245 -7.064 -5.045 1.00 0.00 C ATOM 1398 C ARG A 83 10.763 -7.170 -5.390 1.00 0.00 C ATOM 1399 O ARG A 83 9.932 -6.682 -4.626 1.00 0.00 O ATOM 1400 CB ARG A 83 13.216 -6.977 -6.230 1.00 0.00 C ATOM 1401 CG ARG A 83 14.537 -6.351 -5.755 1.00 0.00 C ATOM 1402 CD ARG A 83 15.623 -6.454 -6.822 1.00 0.00 C ATOM 1403 NE ARG A 83 15.339 -5.622 -8.010 1.00 0.00 N ATOM 1404 CZ ARG A 83 15.716 -4.372 -8.219 1.00 0.00 C ATOM 1405 NH1 ARG A 83 15.422 -3.778 -9.339 1.00 0.00 N ATOM 1406 NH2 ARG A 83 16.384 -3.686 -7.334 1.00 0.00 N ATOM 0 H ARG A 83 12.557 -9.079 -4.618 1.00 0.00 H new ATOM 0 HA ARG A 83 12.356 -6.098 -4.551 1.00 0.00 H new ATOM 0 HB2 ARG A 83 13.397 -7.970 -6.641 1.00 0.00 H new ATOM 0 HB3 ARG A 83 12.781 -6.376 -7.029 1.00 0.00 H new ATOM 0 HG2 ARG A 83 14.373 -5.304 -5.501 1.00 0.00 H new ATOM 0 HG3 ARG A 83 14.871 -6.851 -4.846 1.00 0.00 H new ATOM 0 HD2 ARG A 83 16.578 -6.152 -6.392 1.00 0.00 H new ATOM 0 HD3 ARG A 83 15.727 -7.495 -7.129 1.00 0.00 H new ATOM 0 HE ARG A 83 14.792 -6.061 -8.751 1.00 0.00 H new ATOM 0 HH11 ARG A 83 14.899 -4.277 -10.059 1.00 0.00 H new ATOM 0 HH12 ARG A 83 15.714 -2.814 -9.497 1.00 0.00 H new ATOM 0 HH21 ARG A 83 16.634 -4.112 -6.442 1.00 0.00 H new ATOM 0 HH22 ARG A 83 16.656 -2.724 -7.534 1.00 0.00 H new ATOM 1420 N THR A 84 10.427 -7.845 -6.488 1.00 0.00 N ATOM 1421 CA THR A 84 9.050 -7.928 -7.030 1.00 0.00 C ATOM 1422 C THR A 84 8.684 -9.323 -7.559 1.00 0.00 C ATOM 1423 O THR A 84 7.991 -9.473 -8.566 1.00 0.00 O ATOM 1424 CB THR A 84 8.798 -6.818 -8.069 1.00 0.00 C ATOM 1425 OG1 THR A 84 9.742 -6.874 -9.120 1.00 0.00 O ATOM 1426 CG2 THR A 84 8.922 -5.444 -7.410 1.00 0.00 C ATOM 0 H THR A 84 11.108 -8.362 -7.044 1.00 0.00 H new ATOM 0 HA THR A 84 8.373 -7.759 -6.192 1.00 0.00 H new ATOM 0 HB THR A 84 7.795 -6.971 -8.467 1.00 0.00 H new ATOM 0 HG1 THR A 84 9.557 -6.159 -9.765 1.00 0.00 H new ATOM 0 HG21 THR A 84 8.742 -4.667 -8.153 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.188 -5.357 -6.609 1.00 0.00 H new ATOM 0 HG23 THR A 84 9.924 -5.327 -6.998 1.00 0.00 H new ATOM 1434 N ASN A 85 9.164 -10.368 -6.869 1.00 0.00 N ATOM 1435 CA ASN A 85 9.011 -11.790 -7.236 1.00 0.00 C ATOM 1436 C ASN A 85 9.655 -12.148 -8.601 1.00 0.00 C ATOM 1437 O ASN A 85 9.342 -13.169 -9.211 1.00 0.00 O ATOM 1438 CB ASN A 85 7.533 -12.217 -7.065 1.00 0.00 C ATOM 1439 CG ASN A 85 7.338 -13.671 -6.653 1.00 0.00 C ATOM 1440 OD1 ASN A 85 6.819 -13.973 -5.589 1.00 0.00 O ATOM 1441 ND2 ASN A 85 7.728 -14.621 -7.469 1.00 0.00 N ATOM 0 H ASN A 85 9.691 -10.244 -6.005 1.00 0.00 H new ATOM 0 HA ASN A 85 9.592 -12.398 -6.542 1.00 0.00 H new ATOM 0 HB2 ASN A 85 7.067 -11.575 -6.317 1.00 0.00 H new ATOM 0 HB3 ASN A 85 7.008 -12.045 -8.004 1.00 0.00 H new ATOM 0 HD21 ASN A 85 7.597 -15.599 -7.212 1.00 0.00 H new ATOM 0 HD22 ASN A 85 8.163 -14.381 -8.360 1.00 0.00 H new ATOM 1448 N ASN A 86 10.575 -11.311 -9.082 1.00 0.00 N ATOM 1449 CA ASN A 86 11.287 -11.434 -10.360 1.00 0.00 C ATOM 1450 C ASN A 86 12.501 -12.394 -10.314 1.00 0.00 C ATOM 1451 O ASN A 86 13.033 -12.783 -11.354 1.00 0.00 O ATOM 1452 CB ASN A 86 11.710 -10.007 -10.751 1.00 0.00 C ATOM 1453 CG ASN A 86 12.677 -9.427 -9.735 1.00 0.00 C ATOM 1454 OD1 ASN A 86 12.291 -8.957 -8.675 1.00 0.00 O ATOM 1455 ND2 ASN A 86 13.961 -9.559 -9.970 1.00 0.00 N ATOM 0 H ASN A 86 10.861 -10.481 -8.563 1.00 0.00 H new ATOM 0 HA ASN A 86 10.628 -11.883 -11.102 1.00 0.00 H new ATOM 0 HB2 ASN A 86 12.177 -10.020 -11.736 1.00 0.00 H new ATOM 0 HB3 ASN A 86 10.829 -9.370 -10.824 1.00 0.00 H new ATOM 0 HD21 ASN A 86 14.641 -9.269 -9.267 1.00 0.00 H new ATOM 0 HD22 ASN A 86 14.280 -9.952 -10.856 1.00 0.00 H new ATOM 1462 N PHE A 87 12.947 -12.791 -9.118 1.00 0.00 N ATOM 1463 CA PHE A 87 14.175 -13.563 -8.848 1.00 0.00 C ATOM 1464 C PHE A 87 14.097 -15.060 -9.226 1.00 0.00 C ATOM 1465 O PHE A 87 14.927 -15.864 -8.801 1.00 0.00 O ATOM 1466 CB PHE A 87 14.547 -13.363 -7.368 1.00 0.00 C ATOM 1467 CG PHE A 87 13.570 -13.999 -6.388 1.00 0.00 C ATOM 1468 CD1 PHE A 87 12.450 -13.279 -5.930 1.00 0.00 C ATOM 1469 CD2 PHE A 87 13.767 -15.325 -5.958 1.00 0.00 C ATOM 1470 CE1 PHE A 87 11.531 -13.885 -5.051 1.00 0.00 C ATOM 1471 CE2 PHE A 87 12.842 -15.935 -5.093 1.00 0.00 C ATOM 1472 CZ PHE A 87 11.725 -15.214 -4.637 1.00 0.00 C ATOM 0 H PHE A 87 12.437 -12.573 -8.262 1.00 0.00 H new ATOM 0 HA PHE A 87 14.958 -13.178 -9.501 1.00 0.00 H new ATOM 0 HB2 PHE A 87 15.540 -13.778 -7.195 1.00 0.00 H new ATOM 0 HB3 PHE A 87 14.608 -12.295 -7.161 1.00 0.00 H new ATOM 0 HD1 PHE A 87 12.295 -12.260 -6.253 1.00 0.00 H new ATOM 0 HD2 PHE A 87 14.633 -15.876 -6.294 1.00 0.00 H new ATOM 0 HE1 PHE A 87 10.677 -13.328 -4.695 1.00 0.00 H new ATOM 0 HE2 PHE A 87 12.990 -16.958 -4.779 1.00 0.00 H new ATOM 0 HZ PHE A 87 11.016 -15.681 -3.969 1.00 0.00 H new ATOM 1482 N LYS A 88 13.092 -15.461 -10.015 1.00 0.00 N ATOM 1483 CA LYS A 88 12.751 -16.864 -10.318 1.00 0.00 C ATOM 1484 C LYS A 88 13.646 -17.477 -11.404 1.00 0.00 C ATOM 1485 O LYS A 88 13.724 -18.699 -11.528 1.00 0.00 O ATOM 1486 CB LYS A 88 11.260 -16.926 -10.695 1.00 0.00 C ATOM 1487 CG LYS A 88 10.989 -16.274 -12.060 1.00 0.00 C ATOM 1488 CD LYS A 88 9.505 -16.058 -12.379 1.00 0.00 C ATOM 1489 CE LYS A 88 8.980 -14.819 -11.647 1.00 0.00 C ATOM 1490 NZ LYS A 88 7.565 -14.531 -11.997 1.00 0.00 N ATOM 0 H LYS A 88 12.470 -14.798 -10.478 1.00 0.00 H new ATOM 0 HA LYS A 88 12.934 -17.471 -9.431 1.00 0.00 H new ATOM 0 HB2 LYS A 88 10.934 -17.966 -10.718 1.00 0.00 H new ATOM 0 HB3 LYS A 88 10.670 -16.423 -9.929 1.00 0.00 H new ATOM 0 HG2 LYS A 88 11.499 -15.311 -12.096 1.00 0.00 H new ATOM 0 HG3 LYS A 88 11.428 -16.897 -12.839 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.371 -15.938 -13.454 1.00 0.00 H new ATOM 0 HD3 LYS A 88 8.930 -16.935 -12.082 1.00 0.00 H new ATOM 0 HE2 LYS A 88 9.065 -14.969 -10.571 1.00 0.00 H new ATOM 0 HE3 LYS A 88 9.599 -13.958 -11.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 7.245 -13.686 -11.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 7.488 -14.363 -13.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 6.970 -15.342 -11.734 1.00 0.00 H new ATOM 1504 N THR A 89 14.298 -16.609 -12.179 1.00 0.00 N ATOM 1505 CA THR A 89 15.093 -16.926 -13.371 1.00 0.00 C ATOM 1506 C THR A 89 16.533 -16.422 -13.235 1.00 0.00 C ATOM 1507 O THR A 89 17.475 -17.121 -13.600 1.00 0.00 O ATOM 1508 CB THR A 89 14.417 -16.295 -14.597 1.00 0.00 C ATOM 1509 OG1 THR A 89 13.102 -16.786 -14.746 1.00 0.00 O ATOM 1510 CG2 THR A 89 15.147 -16.625 -15.885 1.00 0.00 C ATOM 0 H THR A 89 14.286 -15.608 -11.982 1.00 0.00 H new ATOM 0 HA THR A 89 15.140 -18.009 -13.487 1.00 0.00 H new ATOM 0 HB THR A 89 14.428 -15.219 -14.425 1.00 0.00 H new ATOM 0 HG1 THR A 89 12.685 -16.372 -15.531 1.00 0.00 H new ATOM 0 HG21 THR A 89 14.633 -16.158 -16.725 1.00 0.00 H new ATOM 0 HG22 THR A 89 16.169 -16.249 -15.831 1.00 0.00 H new ATOM 0 HG23 THR A 89 15.165 -17.706 -16.027 1.00 0.00 H new ATOM 1518 N ILE A 90 16.722 -15.234 -12.651 1.00 0.00 N ATOM 1519 CA ILE A 90 18.022 -14.741 -12.159 1.00 0.00 C ATOM 1520 C ILE A 90 18.450 -15.609 -10.964 1.00 0.00 C ATOM 1521 O ILE A 90 17.616 -16.249 -10.324 1.00 0.00 O ATOM 1522 CB ILE A 90 17.935 -13.227 -11.816 1.00 0.00 C ATOM 1523 CG1 ILE A 90 17.295 -12.444 -12.992 1.00 0.00 C ATOM 1524 CG2 ILE A 90 19.320 -12.628 -11.490 1.00 0.00 C ATOM 1525 CD1 ILE A 90 17.110 -10.937 -12.767 1.00 0.00 C ATOM 0 H ILE A 90 15.962 -14.571 -12.502 1.00 0.00 H new ATOM 0 HA ILE A 90 18.787 -14.828 -12.930 1.00 0.00 H new ATOM 0 HB ILE A 90 17.310 -13.133 -10.928 1.00 0.00 H new ATOM 0 HG12 ILE A 90 17.913 -12.587 -13.878 1.00 0.00 H new ATOM 0 HG13 ILE A 90 16.321 -12.882 -13.209 1.00 0.00 H new ATOM 0 HG21 ILE A 90 19.212 -11.569 -11.256 1.00 0.00 H new ATOM 0 HG22 ILE A 90 19.748 -13.147 -10.633 1.00 0.00 H new ATOM 0 HG23 ILE A 90 19.979 -12.745 -12.351 1.00 0.00 H new ATOM 0 HD11 ILE A 90 16.655 -10.490 -13.651 1.00 0.00 H new ATOM 0 HD12 ILE A 90 16.463 -10.775 -11.905 1.00 0.00 H new ATOM 0 HD13 ILE A 90 18.080 -10.474 -12.585 1.00 0.00 H new ATOM 1537 N LYS A 91 19.750 -15.629 -10.646 1.00 0.00 N ATOM 1538 CA LYS A 91 20.324 -16.180 -9.401 1.00 0.00 C ATOM 1539 C LYS A 91 20.232 -17.706 -9.206 1.00 0.00 C ATOM 1540 O LYS A 91 20.918 -18.240 -8.335 1.00 0.00 O ATOM 1541 CB LYS A 91 19.725 -15.371 -8.230 1.00 0.00 C ATOM 1542 CG LYS A 91 20.621 -15.302 -6.989 1.00 0.00 C ATOM 1543 CD LYS A 91 20.277 -14.084 -6.114 1.00 0.00 C ATOM 1544 CE LYS A 91 20.641 -12.737 -6.769 1.00 0.00 C ATOM 1545 NZ LYS A 91 22.105 -12.470 -6.731 1.00 0.00 N ATOM 0 H LYS A 91 20.462 -15.249 -11.269 1.00 0.00 H new ATOM 0 HA LYS A 91 21.406 -16.059 -9.456 1.00 0.00 H new ATOM 0 HB2 LYS A 91 19.519 -14.357 -8.572 1.00 0.00 H new ATOM 0 HB3 LYS A 91 18.769 -15.813 -7.950 1.00 0.00 H new ATOM 0 HG2 LYS A 91 20.507 -16.215 -6.405 1.00 0.00 H new ATOM 0 HG3 LYS A 91 21.666 -15.248 -7.295 1.00 0.00 H new ATOM 0 HD2 LYS A 91 19.210 -14.095 -5.892 1.00 0.00 H new ATOM 0 HD3 LYS A 91 20.801 -14.170 -5.162 1.00 0.00 H new ATOM 0 HE2 LYS A 91 20.300 -12.735 -7.804 1.00 0.00 H new ATOM 0 HE3 LYS A 91 20.113 -11.932 -6.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 22.303 -11.554 -7.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 22.428 -12.446 -5.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 22.609 -13.223 -7.241 1.00 0.00 H new ATOM 1559 N MET A 92 19.469 -18.423 -10.037 1.00 0.00 N ATOM 1560 CA MET A 92 19.373 -19.895 -10.001 1.00 0.00 C ATOM 1561 C MET A 92 20.508 -20.595 -10.771 1.00 0.00 C ATOM 1562 O MET A 92 20.850 -21.736 -10.453 1.00 0.00 O ATOM 1563 CB MET A 92 17.988 -20.362 -10.489 1.00 0.00 C ATOM 1564 CG MET A 92 17.783 -20.213 -12.002 1.00 0.00 C ATOM 1565 SD MET A 92 16.196 -20.833 -12.616 1.00 0.00 S ATOM 1566 CE MET A 92 16.451 -20.581 -14.395 1.00 0.00 C ATOM 0 H MET A 92 18.893 -17.998 -10.763 1.00 0.00 H new ATOM 0 HA MET A 92 19.493 -20.192 -8.959 1.00 0.00 H new ATOM 0 HB2 MET A 92 17.850 -21.408 -10.214 1.00 0.00 H new ATOM 0 HB3 MET A 92 17.218 -19.791 -9.969 1.00 0.00 H new ATOM 0 HG2 MET A 92 17.872 -19.159 -12.265 1.00 0.00 H new ATOM 0 HG3 MET A 92 18.587 -20.739 -12.517 1.00 0.00 H new ATOM 0 HE1 MET A 92 15.566 -20.910 -14.940 1.00 0.00 H new ATOM 0 HE2 MET A 92 16.625 -19.523 -14.591 1.00 0.00 H new ATOM 0 HE3 MET A 92 17.315 -21.158 -14.724 1.00 0.00 H new ATOM 1576 N PHE A 93 21.085 -19.922 -11.777 1.00 0.00 N ATOM 1577 CA PHE A 93 22.109 -20.473 -12.679 1.00 0.00 C ATOM 1578 C PHE A 93 23.441 -19.692 -12.683 1.00 0.00 C ATOM 1579 O PHE A 93 24.435 -20.166 -13.235 1.00 0.00 O ATOM 1580 CB PHE A 93 21.516 -20.597 -14.096 1.00 0.00 C ATOM 1581 CG PHE A 93 21.418 -19.296 -14.878 1.00 0.00 C ATOM 1582 CD1 PHE A 93 20.266 -18.492 -14.784 1.00 0.00 C ATOM 1583 CD2 PHE A 93 22.477 -18.896 -15.717 1.00 0.00 C ATOM 1584 CE1 PHE A 93 20.180 -17.292 -15.515 1.00 0.00 C ATOM 1585 CE2 PHE A 93 22.389 -17.698 -16.447 1.00 0.00 C ATOM 1586 CZ PHE A 93 21.242 -16.893 -16.345 1.00 0.00 C ATOM 0 H PHE A 93 20.847 -18.954 -11.992 1.00 0.00 H new ATOM 0 HA PHE A 93 22.378 -21.458 -12.298 1.00 0.00 H new ATOM 0 HB2 PHE A 93 22.125 -21.299 -14.666 1.00 0.00 H new ATOM 0 HB3 PHE A 93 20.519 -21.030 -14.018 1.00 0.00 H new ATOM 0 HD1 PHE A 93 19.447 -18.797 -14.150 1.00 0.00 H new ATOM 0 HD2 PHE A 93 23.360 -19.512 -15.800 1.00 0.00 H new ATOM 0 HE1 PHE A 93 19.296 -16.676 -15.438 1.00 0.00 H new ATOM 0 HE2 PHE A 93 23.204 -17.396 -17.087 1.00 0.00 H new ATOM 0 HZ PHE A 93 21.176 -15.970 -16.903 1.00 0.00 H new ATOM 1596 N GLU A 94 23.477 -18.504 -12.071 1.00 0.00 N ATOM 1597 CA GLU A 94 24.646 -17.613 -12.044 1.00 0.00 C ATOM 1598 C GLU A 94 25.617 -17.978 -10.905 1.00 0.00 C ATOM 1599 O GLU A 94 25.202 -18.170 -9.758 1.00 0.00 O ATOM 1600 CB GLU A 94 24.184 -16.150 -11.912 1.00 0.00 C ATOM 1601 CG GLU A 94 23.421 -15.607 -13.132 1.00 0.00 C ATOM 1602 CD GLU A 94 24.368 -15.158 -14.267 1.00 0.00 C ATOM 1603 OE1 GLU A 94 25.088 -16.005 -14.849 1.00 0.00 O ATOM 1604 OE2 GLU A 94 24.403 -13.943 -14.582 1.00 0.00 O ATOM 0 H GLU A 94 22.675 -18.124 -11.568 1.00 0.00 H new ATOM 0 HA GLU A 94 25.187 -17.738 -12.982 1.00 0.00 H new ATOM 0 HB2 GLU A 94 23.546 -16.062 -11.032 1.00 0.00 H new ATOM 0 HB3 GLU A 94 25.057 -15.521 -11.737 1.00 0.00 H new ATOM 0 HG2 GLU A 94 22.747 -16.377 -13.508 1.00 0.00 H new ATOM 0 HG3 GLU A 94 22.802 -14.764 -12.824 1.00 0.00 H new ATOM 1611 N ASP A 95 26.916 -18.046 -11.208 1.00 0.00 N ATOM 1612 CA ASP A 95 27.994 -18.324 -10.248 1.00 0.00 C ATOM 1613 C ASP A 95 29.311 -17.662 -10.703 1.00 0.00 C ATOM 1614 O ASP A 95 29.904 -18.072 -11.704 1.00 0.00 O ATOM 1615 CB ASP A 95 28.154 -19.847 -10.096 1.00 0.00 C ATOM 1616 CG ASP A 95 29.256 -20.221 -9.090 1.00 0.00 C ATOM 1617 OD1 ASP A 95 29.247 -19.690 -7.953 1.00 0.00 O ATOM 1618 OD2 ASP A 95 30.115 -21.077 -9.417 1.00 0.00 O ATOM 0 H ASP A 95 27.260 -17.905 -12.158 1.00 0.00 H new ATOM 0 HA ASP A 95 27.738 -17.899 -9.277 1.00 0.00 H new ATOM 0 HB2 ASP A 95 27.207 -20.279 -9.772 1.00 0.00 H new ATOM 0 HB3 ASP A 95 28.388 -20.284 -11.067 1.00 0.00 H new ATOM 1623 N ASP A 96 29.753 -16.629 -9.971 1.00 0.00 N ATOM 1624 CA ASP A 96 30.840 -15.693 -10.335 1.00 0.00 C ATOM 1625 C ASP A 96 30.651 -14.974 -11.698 1.00 0.00 C ATOM 1626 O ASP A 96 29.677 -15.195 -12.425 1.00 0.00 O ATOM 1627 CB ASP A 96 32.221 -16.372 -10.198 1.00 0.00 C ATOM 1628 CG ASP A 96 32.532 -16.832 -8.762 1.00 0.00 C ATOM 1629 OD1 ASP A 96 33.004 -17.980 -8.578 1.00 0.00 O ATOM 1630 OD2 ASP A 96 32.364 -16.027 -7.812 1.00 0.00 O ATOM 0 H ASP A 96 29.345 -16.408 -9.063 1.00 0.00 H new ATOM 0 HA ASP A 96 30.790 -14.881 -9.610 1.00 0.00 H new ATOM 0 HB2 ASP A 96 32.263 -17.233 -10.865 1.00 0.00 H new ATOM 0 HB3 ASP A 96 32.994 -15.677 -10.525 1.00 0.00 H new ATOM 1635 N VAL A 97 31.572 -14.059 -12.035 1.00 0.00 N ATOM 1636 CA VAL A 97 31.582 -13.291 -13.299 1.00 0.00 C ATOM 1637 C VAL A 97 32.561 -13.897 -14.318 1.00 0.00 C ATOM 1638 O VAL A 97 32.463 -13.636 -15.518 1.00 0.00 O ATOM 1639 CB VAL A 97 31.896 -11.807 -12.992 1.00 0.00 C ATOM 1640 CG1 VAL A 97 31.967 -10.913 -14.236 1.00 0.00 C ATOM 1641 CG2 VAL A 97 30.831 -11.201 -12.065 1.00 0.00 C ATOM 0 H VAL A 97 32.353 -13.823 -11.423 1.00 0.00 H new ATOM 0 HA VAL A 97 30.596 -13.345 -13.761 1.00 0.00 H new ATOM 0 HB VAL A 97 32.879 -11.828 -12.522 1.00 0.00 H new ATOM 0 HG11 VAL A 97 32.191 -9.889 -13.936 1.00 0.00 H new ATOM 0 HG12 VAL A 97 32.751 -11.276 -14.901 1.00 0.00 H new ATOM 0 HG13 VAL A 97 31.010 -10.937 -14.757 1.00 0.00 H new ATOM 0 HG21 VAL A 97 31.074 -10.158 -11.864 1.00 0.00 H new ATOM 0 HG22 VAL A 97 29.854 -11.260 -12.545 1.00 0.00 H new ATOM 0 HG23 VAL A 97 30.808 -11.755 -11.127 1.00 0.00 H new ATOM 1651 N SER A 98 33.511 -14.713 -13.847 1.00 0.00 N ATOM 1652 CA SER A 98 34.681 -15.196 -14.599 1.00 0.00 C ATOM 1653 C SER A 98 35.572 -14.067 -15.151 1.00 0.00 C ATOM 1654 O SER A 98 36.331 -14.258 -16.104 1.00 0.00 O ATOM 1655 CB SER A 98 34.299 -16.247 -15.655 1.00 0.00 C ATOM 1656 OG SER A 98 33.615 -17.338 -15.052 1.00 0.00 O ATOM 0 H SER A 98 33.487 -15.071 -12.892 1.00 0.00 H new ATOM 0 HA SER A 98 35.312 -15.709 -13.873 1.00 0.00 H new ATOM 0 HB2 SER A 98 33.667 -15.791 -16.417 1.00 0.00 H new ATOM 0 HB3 SER A 98 35.196 -16.607 -16.158 1.00 0.00 H new ATOM 0 HG SER A 98 33.378 -17.996 -15.739 1.00 0.00 H new ATOM 1662 N SER A 99 35.489 -12.881 -14.534 1.00 0.00 N ATOM 1663 CA SER A 99 36.334 -11.712 -14.798 1.00 0.00 C ATOM 1664 C SER A 99 36.399 -10.806 -13.561 1.00 0.00 C ATOM 1665 O SER A 99 35.417 -10.686 -12.821 1.00 0.00 O ATOM 1666 CB SER A 99 35.809 -10.928 -16.007 1.00 0.00 C ATOM 1667 OG SER A 99 36.740 -9.924 -16.380 1.00 0.00 O ATOM 0 H SER A 99 34.799 -12.704 -13.804 1.00 0.00 H new ATOM 0 HA SER A 99 37.341 -12.062 -15.025 1.00 0.00 H new ATOM 0 HB2 SER A 99 35.639 -11.606 -16.844 1.00 0.00 H new ATOM 0 HB3 SER A 99 34.849 -10.472 -15.765 1.00 0.00 H new ATOM 0 HG SER A 99 36.396 -9.430 -17.154 1.00 0.00 H new ATOM 1673 N ALA A 100 37.558 -10.192 -13.315 1.00 0.00 N ATOM 1674 CA ALA A 100 37.846 -9.357 -12.146 1.00 0.00 C ATOM 1675 C ALA A 100 38.963 -8.329 -12.439 1.00 0.00 C ATOM 1676 O ALA A 100 39.683 -8.445 -13.436 1.00 0.00 O ATOM 1677 CB ALA A 100 38.223 -10.287 -10.981 1.00 0.00 C ATOM 0 H ALA A 100 38.353 -10.265 -13.949 1.00 0.00 H new ATOM 0 HA ALA A 100 36.964 -8.774 -11.883 1.00 0.00 H new ATOM 0 HB1 ALA A 100 38.443 -9.690 -10.096 1.00 0.00 H new ATOM 0 HB2 ALA A 100 37.392 -10.959 -10.768 1.00 0.00 H new ATOM 0 HB3 ALA A 100 39.102 -10.872 -11.252 1.00 0.00 H new ATOM 1683 N SER A 101 39.125 -7.334 -11.558 1.00 0.00 N ATOM 1684 CA SER A 101 40.197 -6.325 -11.615 1.00 0.00 C ATOM 1685 C SER A 101 41.256 -6.577 -10.529 1.00 0.00 C ATOM 1686 O SER A 101 41.118 -7.494 -9.712 1.00 0.00 O ATOM 1687 CB SER A 101 39.581 -4.924 -11.492 1.00 0.00 C ATOM 1688 OG SER A 101 40.522 -3.930 -11.867 1.00 0.00 O ATOM 0 H SER A 101 38.499 -7.203 -10.764 1.00 0.00 H new ATOM 0 HA SER A 101 40.709 -6.399 -12.574 1.00 0.00 H new ATOM 0 HB2 SER A 101 38.697 -4.853 -12.125 1.00 0.00 H new ATOM 0 HB3 SER A 101 39.253 -4.754 -10.467 1.00 0.00 H new ATOM 0 HG SER A 101 40.112 -3.044 -11.784 1.00 0.00 H new ATOM 1694 N ALA A 102 42.307 -5.752 -10.483 1.00 0.00 N ATOM 1695 CA ALA A 102 43.327 -5.801 -9.432 1.00 0.00 C ATOM 1696 C ALA A 102 42.761 -5.530 -8.028 1.00 0.00 C ATOM 1697 O ALA A 102 43.228 -6.097 -7.037 1.00 0.00 O ATOM 1698 CB ALA A 102 44.453 -4.826 -9.798 1.00 0.00 C ATOM 0 H ALA A 102 42.474 -5.026 -11.180 1.00 0.00 H new ATOM 0 HA ALA A 102 43.723 -6.815 -9.381 1.00 0.00 H new ATOM 0 HB1 ALA A 102 45.221 -4.850 -9.025 1.00 0.00 H new ATOM 0 HB2 ALA A 102 44.890 -5.117 -10.753 1.00 0.00 H new ATOM 0 HB3 ALA A 102 44.049 -3.817 -9.876 1.00 0.00 H new ATOM 1704 N GLN A 103 41.725 -4.695 -7.973 1.00 0.00 N ATOM 1705 CA GLN A 103 40.927 -4.365 -6.787 1.00 0.00 C ATOM 1706 C GLN A 103 39.459 -4.049 -7.155 1.00 0.00 C ATOM 1707 O GLN A 103 39.208 -3.544 -8.255 1.00 0.00 O ATOM 1708 CB GLN A 103 41.543 -3.154 -6.062 1.00 0.00 C ATOM 1709 CG GLN A 103 42.924 -3.417 -5.446 1.00 0.00 C ATOM 1710 CD GLN A 103 43.401 -2.247 -4.588 1.00 0.00 C ATOM 1711 OE1 GLN A 103 43.141 -2.168 -3.394 1.00 0.00 O ATOM 1712 NE2 GLN A 103 44.111 -1.292 -5.152 1.00 0.00 N ATOM 0 H GLN A 103 41.398 -4.200 -8.803 1.00 0.00 H new ATOM 0 HA GLN A 103 40.933 -5.236 -6.132 1.00 0.00 H new ATOM 0 HB2 GLN A 103 41.625 -2.327 -6.768 1.00 0.00 H new ATOM 0 HB3 GLN A 103 40.862 -2.834 -5.273 1.00 0.00 H new ATOM 0 HG2 GLN A 103 42.883 -4.320 -4.837 1.00 0.00 H new ATOM 0 HG3 GLN A 103 43.646 -3.601 -6.241 1.00 0.00 H new ATOM 0 HE21 GLN A 103 44.336 -1.343 -6.146 1.00 0.00 H new ATOM 0 HE22 GLN A 103 44.436 -0.501 -4.595 1.00 0.00 H new ATOM 1721 N PRO A 104 38.479 -4.302 -6.263 1.00 0.00 N ATOM 1722 CA PRO A 104 37.053 -4.116 -6.548 1.00 0.00 C ATOM 1723 C PRO A 104 36.642 -2.630 -6.533 1.00 0.00 C ATOM 1724 O PRO A 104 36.285 -2.071 -5.493 1.00 0.00 O ATOM 1725 CB PRO A 104 36.327 -4.962 -5.493 1.00 0.00 C ATOM 1726 CG PRO A 104 37.273 -4.925 -4.294 1.00 0.00 C ATOM 1727 CD PRO A 104 38.652 -4.921 -4.952 1.00 0.00 C ATOM 0 HA PRO A 104 36.790 -4.439 -7.555 1.00 0.00 H new ATOM 0 HB2 PRO A 104 35.350 -4.545 -5.247 1.00 0.00 H new ATOM 0 HB3 PRO A 104 36.160 -5.981 -5.841 1.00 0.00 H new ATOM 0 HG2 PRO A 104 37.115 -4.038 -3.681 1.00 0.00 H new ATOM 0 HG3 PRO A 104 37.137 -5.790 -3.644 1.00 0.00 H new ATOM 0 HD2 PRO A 104 39.368 -4.362 -4.350 1.00 0.00 H new ATOM 0 HD3 PRO A 104 39.039 -5.935 -5.049 1.00 0.00 H new ATOM 1735 N ASN A 105 36.679 -1.994 -7.710 1.00 0.00 N ATOM 1736 CA ASN A 105 36.288 -0.595 -7.964 1.00 0.00 C ATOM 1737 C ASN A 105 37.015 0.423 -7.052 1.00 0.00 C ATOM 1738 O ASN A 105 36.425 1.405 -6.592 1.00 0.00 O ATOM 1739 CB ASN A 105 34.747 -0.463 -7.971 1.00 0.00 C ATOM 1740 CG ASN A 105 34.040 -1.261 -9.059 1.00 0.00 C ATOM 1741 OD1 ASN A 105 34.632 -1.807 -9.982 1.00 0.00 O ATOM 1742 ND2 ASN A 105 32.729 -1.339 -8.998 1.00 0.00 N ATOM 0 H ASN A 105 36.999 -2.463 -8.558 1.00 0.00 H new ATOM 0 HA ASN A 105 36.633 -0.324 -8.962 1.00 0.00 H new ATOM 0 HB2 ASN A 105 34.365 -0.781 -7.001 1.00 0.00 H new ATOM 0 HB3 ASN A 105 34.488 0.589 -8.086 1.00 0.00 H new ATOM 0 HD21 ASN A 105 32.215 -1.851 -9.715 1.00 0.00 H new ATOM 0 HD22 ASN A 105 32.226 -0.888 -8.234 1.00 0.00 H new ATOM 1749 N LEU A 106 38.298 0.167 -6.773 1.00 0.00 N ATOM 1750 CA LEU A 106 39.115 0.890 -5.793 1.00 0.00 C ATOM 1751 C LEU A 106 40.412 1.403 -6.470 1.00 0.00 C ATOM 1752 O LEU A 106 41.356 0.621 -6.640 1.00 0.00 O ATOM 1753 CB LEU A 106 39.347 -0.064 -4.603 1.00 0.00 C ATOM 1754 CG LEU A 106 39.687 0.617 -3.266 1.00 0.00 C ATOM 1755 CD1 LEU A 106 39.748 -0.455 -2.177 1.00 0.00 C ATOM 1756 CD2 LEU A 106 41.021 1.362 -3.283 1.00 0.00 C ATOM 0 H LEU A 106 38.815 -0.577 -7.241 1.00 0.00 H new ATOM 0 HA LEU A 106 38.623 1.784 -5.411 1.00 0.00 H new ATOM 0 HB2 LEU A 106 38.451 -0.670 -4.465 1.00 0.00 H new ATOM 0 HB3 LEU A 106 40.157 -0.747 -4.860 1.00 0.00 H new ATOM 0 HG LEU A 106 38.908 1.356 -3.077 1.00 0.00 H new ATOM 0 HD11 LEU A 106 39.988 0.011 -1.221 1.00 0.00 H new ATOM 0 HD12 LEU A 106 38.782 -0.955 -2.104 1.00 0.00 H new ATOM 0 HD13 LEU A 106 40.517 -1.185 -2.428 1.00 0.00 H new ATOM 0 HD21 LEU A 106 41.196 1.817 -2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 106 41.826 0.662 -3.506 1.00 0.00 H new ATOM 0 HD23 LEU A 106 40.994 2.139 -4.047 1.00 0.00 H new ATOM 1768 N PRO A 107 40.462 2.679 -6.911 1.00 0.00 N ATOM 1769 CA PRO A 107 41.597 3.251 -7.646 1.00 0.00 C ATOM 1770 C PRO A 107 42.812 3.572 -6.748 1.00 0.00 C ATOM 1771 O PRO A 107 42.636 4.095 -5.623 1.00 0.00 O ATOM 1772 CB PRO A 107 41.039 4.494 -8.347 1.00 0.00 C ATOM 1773 CG PRO A 107 39.921 4.957 -7.416 1.00 0.00 C ATOM 1774 CD PRO A 107 39.370 3.647 -6.852 1.00 0.00 C ATOM 1775 OXT PRO A 107 43.955 3.318 -7.195 1.00 0.00 O ATOM 0 HA PRO A 107 41.998 2.531 -8.360 1.00 0.00 H new ATOM 0 HB2 PRO A 107 41.803 5.262 -8.470 1.00 0.00 H new ATOM 0 HB3 PRO A 107 40.661 4.258 -9.342 1.00 0.00 H new ATOM 0 HG2 PRO A 107 40.298 5.608 -6.627 1.00 0.00 H new ATOM 0 HG3 PRO A 107 39.156 5.517 -7.953 1.00 0.00 H new ATOM 0 HD2 PRO A 107 39.025 3.781 -5.827 1.00 0.00 H new ATOM 0 HD3 PRO A 107 38.515 3.303 -7.434 1.00 0.00 H new TER 1783 PRO A 107