USER MOD reduce.3.24.130724 H: found=0, std=0, add=1303, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1303 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 83 LYS NZ :NH3+ 136:sc= 1.01 (180deg=-0.0012) USER MOD Set 1.2: A 90 ASN : amide:sc= -0.326 K(o=1.5,f=-16!) USER MOD Set 1.3: A 109 ASN : amide:sc= 0.783 K(o=1.5,f=-18!) USER MOD Set 2.1: A 14 LYS NZ :NH3+ -132:sc=-0.00657 (180deg=-0.0257) USER MOD Set 2.2: A 100 LYS NZ :NH3+ -149:sc= -0.0101 (180deg=-0.107) USER MOD Set 3.1: A 24 MET CE :methyl -148:sc= -1.19 (180deg=-2.05!) USER MOD Set 3.2: A 120 GLN : amide:sc= -0.845 K(o=-2,f=-3) USER MOD Single : A 1 ALA N :NH3+ 136:sc= 0.0172 (180deg=0) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 GLN : amide:sc= -1.47 X(o=-1.5,f=-1.2) USER MOD Single : A 6 THR OG1 : rot 26:sc= 0.954 USER MOD Single : A 7 MET CE :methyl 159:sc= -1.63 (180deg=-2.59) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.0143 X(o=-0.014,f=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.0242 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -150:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 90:sc= 0.116 USER MOD Single : A 35 GLN : amide:sc= -0.172 K(o=-0.17,f=-1.2!) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot -122:sc= -1.19 USER MOD Single : A 59 GLN : amide:sc= -0.591 X(o=-0.59,f=-0.98) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -0.531 K(o=-0.53,f=-4.5!) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 111:sc= 0.0772 USER MOD Single : A 77 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0252) USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 77:sc= 1.02 USER MOD Single : A 99 TYR OH : rot 93:sc= 0.14 USER MOD Single : A 101 LYS NZ :NH3+ -158:sc= 0.402 (180deg=0.216) USER MOD Single : A 102 TYR OH : rot 130:sc= -0.467 USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.0911 X(o=-0.091,f=0) USER MOD Single : A 116 SER OG : rot 113:sc= -0.0149 USER MOD Single : A 121 CYS SG : rot -90:sc= -3.69! USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0843 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HE2:sc= -0.33! C(o=-0.33!,f=-4!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.818 K(o=-0.82,f=-3.5!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.331 K(o=-0.33,f=-2.9!) USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0.47) USER MOD Single : A 161 HIS : no HD1:sc= -0.0391 X(o=-0.039,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 8.122 -10.322 5.589 1.00 0.00 N ATOM 2 CA ALA A 1 7.349 -9.385 4.734 1.00 0.00 C ATOM 3 C ALA A 1 8.260 -8.681 3.733 1.00 0.00 C ATOM 4 O ALA A 1 9.403 -8.347 4.047 1.00 0.00 O ATOM 5 CB ALA A 1 6.623 -8.363 5.595 1.00 0.00 C ATOM 0 H1 ALA A 1 7.819 -10.219 6.579 1.00 0.00 H new ATOM 0 H2 ALA A 1 7.953 -11.299 5.275 1.00 0.00 H new ATOM 0 H3 ALA A 1 9.136 -10.105 5.513 1.00 0.00 H new ATOM 0 HA ALA A 1 6.613 -9.963 4.176 1.00 0.00 H new ATOM 0 HB1 ALA A 1 6.060 -7.683 4.956 1.00 0.00 H new ATOM 0 HB2 ALA A 1 5.938 -8.877 6.270 1.00 0.00 H new ATOM 0 HB3 ALA A 1 7.349 -7.796 6.178 1.00 0.00 H new ATOM 13 N TYR A 2 7.746 -8.459 2.528 1.00 0.00 N ATOM 14 CA TYR A 2 8.513 -7.795 1.481 1.00 0.00 C ATOM 15 C TYR A 2 8.035 -6.360 1.285 1.00 0.00 C ATOM 16 O TYR A 2 6.903 -6.019 1.628 1.00 0.00 O ATOM 17 CB TYR A 2 8.396 -8.567 0.165 1.00 0.00 C ATOM 18 CG TYR A 2 6.982 -8.660 -0.361 1.00 0.00 C ATOM 19 CD1 TYR A 2 6.102 -9.653 0.104 1.00 0.00 C ATOM 20 CD2 TYR A 2 6.511 -7.755 -1.328 1.00 0.00 C ATOM 21 CE1 TYR A 2 4.794 -9.743 -0.381 1.00 0.00 C ATOM 22 CE2 TYR A 2 5.205 -7.836 -1.817 1.00 0.00 C ATOM 23 CZ TYR A 2 4.351 -8.832 -1.340 1.00 0.00 C ATOM 24 OH TYR A 2 3.064 -8.916 -1.820 1.00 0.00 O ATOM 0 H TYR A 2 6.802 -8.729 2.252 1.00 0.00 H new ATOM 0 HA TYR A 2 9.558 -7.773 1.789 1.00 0.00 H new ATOM 0 HB2 TYR A 2 9.023 -8.085 -0.586 1.00 0.00 H new ATOM 0 HB3 TYR A 2 8.788 -9.574 0.309 1.00 0.00 H new ATOM 0 HD1 TYR A 2 6.442 -10.358 0.848 1.00 0.00 H new ATOM 0 HD2 TYR A 2 7.170 -6.984 -1.699 1.00 0.00 H new ATOM 0 HE1 TYR A 2 4.131 -10.513 -0.016 1.00 0.00 H new ATOM 0 HE2 TYR A 2 4.858 -7.133 -2.559 1.00 0.00 H new ATOM 0 HH TYR A 2 2.914 -8.208 -2.481 1.00 0.00 H new ATOM 34 N VAL A 3 8.907 -5.521 0.732 1.00 0.00 N ATOM 35 CA VAL A 3 8.573 -4.123 0.491 1.00 0.00 C ATOM 36 C VAL A 3 8.299 -3.868 -0.987 1.00 0.00 C ATOM 37 O VAL A 3 9.208 -3.542 -1.750 1.00 0.00 O ATOM 38 CB VAL A 3 9.704 -3.187 0.959 1.00 0.00 C ATOM 39 CG1 VAL A 3 11.005 -3.523 0.247 1.00 0.00 C ATOM 40 CG2 VAL A 3 9.322 -1.732 0.730 1.00 0.00 C ATOM 0 H VAL A 3 9.849 -5.786 0.443 1.00 0.00 H new ATOM 0 HA VAL A 3 7.672 -3.911 1.066 1.00 0.00 H new ATOM 0 HB VAL A 3 9.854 -3.335 2.028 1.00 0.00 H new ATOM 0 HG11 VAL A 3 11.792 -2.851 0.591 1.00 0.00 H new ATOM 0 HG12 VAL A 3 11.285 -4.553 0.468 1.00 0.00 H new ATOM 0 HG13 VAL A 3 10.872 -3.406 -0.828 1.00 0.00 H new ATOM 0 HG21 VAL A 3 10.133 -1.086 1.066 1.00 0.00 H new ATOM 0 HG22 VAL A 3 9.142 -1.566 -0.332 1.00 0.00 H new ATOM 0 HG23 VAL A 3 8.417 -1.501 1.291 1.00 0.00 H new ATOM 50 N THR A 4 7.040 -4.021 -1.385 1.00 0.00 N ATOM 51 CA THR A 4 6.647 -3.807 -2.773 1.00 0.00 C ATOM 52 C THR A 4 6.941 -2.374 -3.207 1.00 0.00 C ATOM 53 O THR A 4 6.566 -1.420 -2.525 1.00 0.00 O ATOM 54 CB THR A 4 5.160 -4.113 -2.958 1.00 0.00 C ATOM 55 OG1 THR A 4 4.728 -3.747 -4.256 1.00 0.00 O ATOM 56 CG2 THR A 4 4.275 -3.398 -1.960 1.00 0.00 C ATOM 0 H THR A 4 6.275 -4.292 -0.767 1.00 0.00 H new ATOM 0 HA THR A 4 7.230 -4.484 -3.397 1.00 0.00 H new ATOM 0 HB THR A 4 5.065 -5.187 -2.801 1.00 0.00 H new ATOM 0 HG1 THR A 4 3.775 -3.953 -4.354 1.00 0.00 H new ATOM 0 HG21 THR A 4 3.233 -3.658 -2.146 1.00 0.00 H new ATOM 0 HG22 THR A 4 4.549 -3.699 -0.949 1.00 0.00 H new ATOM 0 HG23 THR A 4 4.404 -2.321 -2.065 1.00 0.00 H new ATOM 64 N GLN A 5 7.613 -2.231 -4.344 1.00 0.00 N ATOM 65 CA GLN A 5 7.956 -0.914 -4.868 1.00 0.00 C ATOM 66 C GLN A 5 8.729 -1.034 -6.178 1.00 0.00 C ATOM 67 O GLN A 5 8.254 -0.610 -7.232 1.00 0.00 O ATOM 68 CB GLN A 5 8.784 -0.136 -3.844 1.00 0.00 C ATOM 69 CG GLN A 5 8.157 1.188 -3.435 1.00 0.00 C ATOM 70 CD GLN A 5 7.527 1.132 -2.056 1.00 0.00 C ATOM 71 OE1 GLN A 5 6.336 1.392 -1.895 1.00 0.00 O ATOM 72 NE2 GLN A 5 8.328 0.792 -1.053 1.00 0.00 N ATOM 0 H GLN A 5 7.931 -3.010 -4.920 1.00 0.00 H new ATOM 0 HA GLN A 5 7.029 -0.374 -5.062 1.00 0.00 H new ATOM 0 HB2 GLN A 5 8.922 -0.753 -2.956 1.00 0.00 H new ATOM 0 HB3 GLN A 5 9.775 0.053 -4.258 1.00 0.00 H new ATOM 0 HG2 GLN A 5 8.919 1.967 -3.451 1.00 0.00 H new ATOM 0 HG3 GLN A 5 7.399 1.468 -4.166 1.00 0.00 H new ATOM 0 HE21 GLN A 5 9.310 0.584 -1.233 1.00 0.00 H new ATOM 0 HE22 GLN A 5 7.961 0.738 -0.103 1.00 0.00 H new ATOM 81 N THR A 6 9.922 -1.615 -6.104 1.00 0.00 N ATOM 82 CA THR A 6 10.761 -1.791 -7.283 1.00 0.00 C ATOM 83 C THR A 6 11.130 -3.259 -7.473 1.00 0.00 C ATOM 84 O THR A 6 11.884 -3.826 -6.683 1.00 0.00 O ATOM 85 CB THR A 6 12.030 -0.946 -7.164 1.00 0.00 C ATOM 86 OG1 THR A 6 12.833 -1.396 -6.087 1.00 0.00 O ATOM 87 CG2 THR A 6 11.752 0.525 -6.945 1.00 0.00 C ATOM 0 H THR A 6 10.329 -1.972 -5.240 1.00 0.00 H new ATOM 0 HA THR A 6 10.194 -1.461 -8.154 1.00 0.00 H new ATOM 0 HB THR A 6 12.545 -1.064 -8.117 1.00 0.00 H new ATOM 0 HG1 THR A 6 12.648 -2.343 -5.914 1.00 0.00 H new ATOM 0 HG21 THR A 6 12.695 1.066 -6.869 1.00 0.00 H new ATOM 0 HG22 THR A 6 11.176 0.915 -7.784 1.00 0.00 H new ATOM 0 HG23 THR A 6 11.184 0.655 -6.024 1.00 0.00 H new ATOM 95 N MET A 7 10.592 -3.867 -8.526 1.00 0.00 N ATOM 96 CA MET A 7 10.865 -5.270 -8.819 1.00 0.00 C ATOM 97 C MET A 7 12.364 -5.550 -8.803 1.00 0.00 C ATOM 98 O MET A 7 12.830 -6.449 -8.103 1.00 0.00 O ATOM 99 CB MET A 7 10.279 -5.650 -10.180 1.00 0.00 C ATOM 100 CG MET A 7 10.638 -7.058 -10.625 1.00 0.00 C ATOM 101 SD MET A 7 9.543 -7.678 -11.915 1.00 0.00 S ATOM 102 CE MET A 7 10.626 -8.830 -12.755 1.00 0.00 C ATOM 0 H MET A 7 9.966 -3.411 -9.189 1.00 0.00 H new ATOM 0 HA MET A 7 10.394 -5.875 -8.044 1.00 0.00 H new ATOM 0 HB2 MET A 7 9.194 -5.557 -10.138 1.00 0.00 H new ATOM 0 HB3 MET A 7 10.631 -4.940 -10.929 1.00 0.00 H new ATOM 0 HG2 MET A 7 11.665 -7.069 -10.989 1.00 0.00 H new ATOM 0 HG3 MET A 7 10.597 -7.728 -9.766 1.00 0.00 H new ATOM 0 HE1 MET A 7 10.028 -9.550 -13.313 1.00 0.00 H new ATOM 0 HE2 MET A 7 11.274 -8.286 -13.442 1.00 0.00 H new ATOM 0 HE3 MET A 7 11.236 -9.356 -12.021 1.00 0.00 H new ATOM 112 N LYS A 8 13.115 -4.774 -9.577 1.00 0.00 N ATOM 113 CA LYS A 8 14.562 -4.938 -9.651 1.00 0.00 C ATOM 114 C LYS A 8 14.925 -6.319 -10.188 1.00 0.00 C ATOM 115 O LYS A 8 15.589 -7.103 -9.510 1.00 0.00 O ATOM 116 CB LYS A 8 15.190 -4.732 -8.272 1.00 0.00 C ATOM 117 CG LYS A 8 16.709 -4.788 -8.281 1.00 0.00 C ATOM 118 CD LYS A 8 17.292 -4.301 -6.964 1.00 0.00 C ATOM 119 CE LYS A 8 18.030 -2.982 -7.135 1.00 0.00 C ATOM 120 NZ LYS A 8 18.683 -2.544 -5.872 1.00 0.00 N ATOM 0 H LYS A 8 12.745 -4.025 -10.162 1.00 0.00 H new ATOM 0 HA LYS A 8 14.954 -4.187 -10.336 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.873 -3.767 -7.878 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.811 -5.494 -7.592 1.00 0.00 H new ATOM 0 HG2 LYS A 8 17.035 -5.811 -8.468 1.00 0.00 H new ATOM 0 HG3 LYS A 8 17.092 -4.176 -9.098 1.00 0.00 H new ATOM 0 HD2 LYS A 8 16.492 -4.180 -6.234 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.975 -5.052 -6.567 1.00 0.00 H new ATOM 0 HE2 LYS A 8 18.783 -3.086 -7.916 1.00 0.00 H new ATOM 0 HE3 LYS A 8 17.330 -2.215 -7.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 19.175 -1.642 -6.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.962 -2.420 -5.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 19.369 -3.264 -5.568 1.00 0.00 H new ATOM 134 N GLY A 9 14.482 -6.610 -11.406 1.00 0.00 N ATOM 135 CA GLY A 9 14.770 -7.895 -12.013 1.00 0.00 C ATOM 136 C GLY A 9 14.000 -8.114 -13.300 1.00 0.00 C ATOM 137 O GLY A 9 13.499 -9.209 -13.554 1.00 0.00 O ATOM 0 H GLY A 9 13.928 -5.978 -11.984 1.00 0.00 H new ATOM 0 HA2 GLY A 9 15.839 -7.966 -12.216 1.00 0.00 H new ATOM 0 HA3 GLY A 9 14.526 -8.689 -11.308 1.00 0.00 H new ATOM 141 N LEU A 10 13.908 -7.068 -14.115 1.00 0.00 N ATOM 142 CA LEU A 10 13.194 -7.148 -15.384 1.00 0.00 C ATOM 143 C LEU A 10 14.170 -7.257 -16.551 1.00 0.00 C ATOM 144 O LEU A 10 15.192 -6.570 -16.585 1.00 0.00 O ATOM 145 CB LEU A 10 12.297 -5.923 -15.566 1.00 0.00 C ATOM 146 CG LEU A 10 11.023 -6.169 -16.376 1.00 0.00 C ATOM 147 CD1 LEU A 10 9.870 -6.544 -15.458 1.00 0.00 C ATOM 148 CD2 LEU A 10 10.672 -4.940 -17.203 1.00 0.00 C ATOM 0 H LEU A 10 14.319 -6.155 -13.919 1.00 0.00 H new ATOM 0 HA LEU A 10 12.574 -8.044 -15.368 1.00 0.00 H new ATOM 0 HB2 LEU A 10 12.017 -5.547 -14.582 1.00 0.00 H new ATOM 0 HB3 LEU A 10 12.874 -5.138 -16.055 1.00 0.00 H new ATOM 0 HG LEU A 10 11.203 -7.001 -17.057 1.00 0.00 H new ATOM 0 HD11 LEU A 10 8.972 -6.715 -16.052 1.00 0.00 H new ATOM 0 HD12 LEU A 10 10.121 -7.452 -14.911 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.689 -5.734 -14.752 1.00 0.00 H new ATOM 0 HD21 LEU A 10 9.763 -5.132 -17.773 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.512 -4.089 -16.541 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.490 -4.717 -17.888 1.00 0.00 H new ATOM 160 N ASP A 11 13.848 -8.122 -17.508 1.00 0.00 N ATOM 161 CA ASP A 11 14.697 -8.318 -18.677 1.00 0.00 C ATOM 162 C ASP A 11 14.238 -7.450 -19.849 1.00 0.00 C ATOM 163 O ASP A 11 14.619 -7.691 -20.993 1.00 0.00 O ATOM 164 CB ASP A 11 14.697 -9.791 -19.089 1.00 0.00 C ATOM 165 CG ASP A 11 16.037 -10.457 -18.854 1.00 0.00 C ATOM 166 OD1 ASP A 11 16.840 -9.915 -18.065 1.00 0.00 O ATOM 167 OD2 ASP A 11 16.285 -11.523 -19.457 1.00 0.00 O ATOM 0 H ASP A 11 13.006 -8.698 -17.497 1.00 0.00 H new ATOM 0 HA ASP A 11 15.710 -8.019 -18.408 1.00 0.00 H new ATOM 0 HB2 ASP A 11 13.927 -10.322 -18.529 1.00 0.00 H new ATOM 0 HB3 ASP A 11 14.435 -9.870 -20.144 1.00 0.00 H new ATOM 172 N ILE A 12 13.424 -6.437 -19.554 1.00 0.00 N ATOM 173 CA ILE A 12 12.917 -5.532 -20.580 1.00 0.00 C ATOM 174 C ILE A 12 12.279 -6.302 -21.740 1.00 0.00 C ATOM 175 O ILE A 12 11.072 -6.536 -21.746 1.00 0.00 O ATOM 176 CB ILE A 12 14.040 -4.606 -21.107 1.00 0.00 C ATOM 177 CG1 ILE A 12 14.534 -3.691 -19.985 1.00 0.00 C ATOM 178 CG2 ILE A 12 13.553 -3.776 -22.290 1.00 0.00 C ATOM 179 CD1 ILE A 12 13.527 -2.638 -19.575 1.00 0.00 C ATOM 0 H ILE A 12 13.102 -6.224 -18.610 1.00 0.00 H new ATOM 0 HA ILE A 12 12.146 -4.916 -20.117 1.00 0.00 H new ATOM 0 HB ILE A 12 14.867 -5.229 -21.448 1.00 0.00 H new ATOM 0 HG12 ILE A 12 14.786 -4.299 -19.116 1.00 0.00 H new ATOM 0 HG13 ILE A 12 15.452 -3.199 -20.306 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.361 -3.134 -22.641 1.00 0.00 H new ATOM 0 HG22 ILE A 12 13.240 -4.440 -23.096 1.00 0.00 H new ATOM 0 HG23 ILE A 12 12.709 -3.160 -21.979 1.00 0.00 H new ATOM 0 HD11 ILE A 12 13.945 -2.026 -18.776 1.00 0.00 H new ATOM 0 HD12 ILE A 12 13.293 -2.006 -20.431 1.00 0.00 H new ATOM 0 HD13 ILE A 12 12.617 -3.123 -19.222 1.00 0.00 H new ATOM 191 N GLN A 13 13.092 -6.689 -22.719 1.00 0.00 N ATOM 192 CA GLN A 13 12.597 -7.425 -23.878 1.00 0.00 C ATOM 193 C GLN A 13 11.719 -8.598 -23.453 1.00 0.00 C ATOM 194 O GLN A 13 10.842 -9.031 -24.200 1.00 0.00 O ATOM 195 CB GLN A 13 13.768 -7.932 -24.722 1.00 0.00 C ATOM 196 CG GLN A 13 13.338 -8.754 -25.926 1.00 0.00 C ATOM 197 CD GLN A 13 14.501 -9.451 -26.603 1.00 0.00 C ATOM 198 OE1 GLN A 13 14.477 -10.663 -26.816 1.00 0.00 O ATOM 199 NE2 GLN A 13 15.532 -8.684 -26.945 1.00 0.00 N ATOM 0 H GLN A 13 14.095 -6.505 -22.733 1.00 0.00 H new ATOM 0 HA GLN A 13 11.991 -6.743 -24.474 1.00 0.00 H new ATOM 0 HB2 GLN A 13 14.354 -7.079 -25.065 1.00 0.00 H new ATOM 0 HB3 GLN A 13 14.423 -8.537 -24.094 1.00 0.00 H new ATOM 0 HG2 GLN A 13 12.607 -9.499 -25.610 1.00 0.00 H new ATOM 0 HG3 GLN A 13 12.840 -8.104 -26.646 1.00 0.00 H new ATOM 0 HE21 GLN A 13 15.510 -7.683 -26.750 1.00 0.00 H new ATOM 0 HE22 GLN A 13 16.345 -9.097 -27.403 1.00 0.00 H new ATOM 208 N LYS A 14 11.960 -9.107 -22.250 1.00 0.00 N ATOM 209 CA LYS A 14 11.190 -10.230 -21.729 1.00 0.00 C ATOM 210 C LYS A 14 9.697 -9.908 -21.698 1.00 0.00 C ATOM 211 O LYS A 14 8.859 -10.811 -21.665 1.00 0.00 O ATOM 212 CB LYS A 14 11.674 -10.600 -20.325 1.00 0.00 C ATOM 213 CG LYS A 14 12.463 -11.899 -20.278 1.00 0.00 C ATOM 214 CD LYS A 14 11.665 -13.012 -19.617 1.00 0.00 C ATOM 215 CE LYS A 14 10.432 -13.372 -20.430 1.00 0.00 C ATOM 216 NZ LYS A 14 10.782 -14.109 -21.675 1.00 0.00 N ATOM 0 H LYS A 14 12.682 -8.760 -21.618 1.00 0.00 H new ATOM 0 HA LYS A 14 11.343 -11.079 -22.395 1.00 0.00 H new ATOM 0 HB2 LYS A 14 12.296 -9.792 -19.939 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.812 -10.683 -19.663 1.00 0.00 H new ATOM 0 HG2 LYS A 14 12.736 -12.197 -21.290 1.00 0.00 H new ATOM 0 HG3 LYS A 14 13.392 -11.742 -19.731 1.00 0.00 H new ATOM 0 HD2 LYS A 14 12.296 -13.893 -19.501 1.00 0.00 H new ATOM 0 HD3 LYS A 14 11.364 -12.701 -18.617 1.00 0.00 H new ATOM 0 HE2 LYS A 14 9.763 -13.982 -19.823 1.00 0.00 H new ATOM 0 HE3 LYS A 14 9.889 -12.463 -20.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 10.280 -13.686 -22.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 11.808 -14.051 -21.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 10.503 -15.106 -21.578 1.00 0.00 H new ATOM 230 N VAL A 15 9.367 -8.620 -21.706 1.00 0.00 N ATOM 231 CA VAL A 15 7.975 -8.189 -21.678 1.00 0.00 C ATOM 232 C VAL A 15 7.444 -7.941 -23.087 1.00 0.00 C ATOM 233 O VAL A 15 6.604 -7.067 -23.300 1.00 0.00 O ATOM 234 CB VAL A 15 7.800 -6.905 -20.841 1.00 0.00 C ATOM 235 CG1 VAL A 15 8.335 -7.110 -19.433 1.00 0.00 C ATOM 236 CG2 VAL A 15 8.490 -5.727 -21.513 1.00 0.00 C ATOM 0 H VAL A 15 10.044 -7.858 -21.732 1.00 0.00 H new ATOM 0 HA VAL A 15 7.405 -8.996 -21.217 1.00 0.00 H new ATOM 0 HB VAL A 15 6.735 -6.681 -20.774 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.203 -6.194 -18.857 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.791 -7.923 -18.952 1.00 0.00 H new ATOM 0 HG13 VAL A 15 9.395 -7.360 -19.479 1.00 0.00 H new ATOM 0 HG21 VAL A 15 8.354 -4.832 -20.906 1.00 0.00 H new ATOM 0 HG22 VAL A 15 9.554 -5.939 -21.615 1.00 0.00 H new ATOM 0 HG23 VAL A 15 8.056 -5.566 -22.500 1.00 0.00 H new ATOM 246 N ALA A 16 7.938 -8.717 -24.046 1.00 0.00 N ATOM 247 CA ALA A 16 7.512 -8.580 -25.434 1.00 0.00 C ATOM 248 C ALA A 16 6.481 -9.642 -25.800 1.00 0.00 C ATOM 249 O ALA A 16 6.820 -10.811 -25.988 1.00 0.00 O ATOM 250 CB ALA A 16 8.713 -8.664 -26.365 1.00 0.00 C ATOM 0 H ALA A 16 8.633 -9.447 -23.888 1.00 0.00 H new ATOM 0 HA ALA A 16 7.044 -7.602 -25.550 1.00 0.00 H new ATOM 0 HB1 ALA A 16 8.381 -8.560 -27.398 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.414 -7.864 -26.127 1.00 0.00 H new ATOM 0 HB3 ALA A 16 9.206 -9.628 -26.237 1.00 0.00 H new ATOM 256 N GLY A 17 5.222 -9.228 -25.898 1.00 0.00 N ATOM 257 CA GLY A 17 4.161 -10.156 -26.241 1.00 0.00 C ATOM 258 C GLY A 17 2.786 -9.529 -26.139 1.00 0.00 C ATOM 259 O GLY A 17 2.642 -8.310 -26.238 1.00 0.00 O ATOM 0 H GLY A 17 4.918 -8.266 -25.746 1.00 0.00 H new ATOM 0 HA2 GLY A 17 4.316 -10.521 -27.256 1.00 0.00 H new ATOM 0 HA3 GLY A 17 4.212 -11.021 -25.580 1.00 0.00 H new ATOM 263 N THR A 18 1.771 -10.363 -25.939 1.00 0.00 N ATOM 264 CA THR A 18 0.398 -9.885 -25.824 1.00 0.00 C ATOM 265 C THR A 18 -0.081 -9.954 -24.377 1.00 0.00 C ATOM 266 O THR A 18 -0.141 -11.030 -23.783 1.00 0.00 O ATOM 267 CB THR A 18 -0.528 -10.708 -26.720 1.00 0.00 C ATOM 268 OG1 THR A 18 -0.054 -12.038 -26.843 1.00 0.00 O ATOM 269 CG2 THR A 18 -0.667 -10.140 -28.117 1.00 0.00 C ATOM 0 H THR A 18 1.874 -11.374 -25.853 1.00 0.00 H new ATOM 0 HA THR A 18 0.373 -8.844 -26.148 1.00 0.00 H new ATOM 0 HB THR A 18 -1.503 -10.679 -26.234 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.660 -12.549 -27.418 1.00 0.00 H new ATOM 0 HG21 THR A 18 -1.337 -10.771 -28.701 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.076 -9.131 -28.061 1.00 0.00 H new ATOM 0 HG23 THR A 18 0.312 -10.109 -28.596 1.00 0.00 H new ATOM 277 N TRP A 19 -0.422 -8.798 -23.816 1.00 0.00 N ATOM 278 CA TRP A 19 -0.895 -8.727 -22.440 1.00 0.00 C ATOM 279 C TRP A 19 -2.337 -8.230 -22.385 1.00 0.00 C ATOM 280 O TRP A 19 -2.882 -7.764 -23.385 1.00 0.00 O ATOM 281 CB TRP A 19 0.006 -7.805 -21.617 1.00 0.00 C ATOM 282 CG TRP A 19 1.405 -8.322 -21.467 1.00 0.00 C ATOM 283 CD1 TRP A 19 2.418 -8.224 -22.380 1.00 0.00 C ATOM 284 CD2 TRP A 19 1.945 -9.017 -20.339 1.00 0.00 C ATOM 285 NE1 TRP A 19 3.560 -8.816 -21.888 1.00 0.00 N ATOM 286 CE2 TRP A 19 3.300 -9.311 -20.638 1.00 0.00 C ATOM 287 CE3 TRP A 19 1.419 -9.424 -19.092 1.00 0.00 C ATOM 288 CZ2 TRP A 19 4.136 -9.996 -19.736 1.00 0.00 C ATOM 289 CZ3 TRP A 19 2.248 -10.103 -18.196 1.00 0.00 C ATOM 290 CH2 TRP A 19 3.595 -10.383 -18.523 1.00 0.00 C ATOM 0 H TRP A 19 -0.379 -7.898 -24.294 1.00 0.00 H new ATOM 0 HA TRP A 19 -0.860 -9.731 -22.017 1.00 0.00 H new ATOM 0 HB2 TRP A 19 0.038 -6.823 -22.089 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -0.432 -7.669 -20.628 1.00 0.00 H new ATOM 0 HD1 TRP A 19 2.335 -7.751 -23.347 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.454 -8.876 -22.375 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.391 -9.213 -18.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 5.165 -10.212 -19.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 1.855 -10.418 -17.241 1.00 0.00 H new ATOM 0 HH2 TRP A 19 4.214 -10.910 -17.811 1.00 0.00 H new ATOM 301 N TYR A 20 -2.949 -8.334 -21.210 1.00 0.00 N ATOM 302 CA TYR A 20 -4.328 -7.895 -21.027 1.00 0.00 C ATOM 303 C TYR A 20 -4.566 -7.427 -19.595 1.00 0.00 C ATOM 304 O TYR A 20 -4.011 -7.986 -18.648 1.00 0.00 O ATOM 305 CB TYR A 20 -5.295 -9.029 -21.370 1.00 0.00 C ATOM 306 CG TYR A 20 -4.902 -9.807 -22.606 1.00 0.00 C ATOM 307 CD1 TYR A 20 -5.296 -9.375 -23.885 1.00 0.00 C ATOM 308 CD2 TYR A 20 -4.134 -10.979 -22.507 1.00 0.00 C ATOM 309 CE1 TYR A 20 -4.934 -10.089 -25.030 1.00 0.00 C ATOM 310 CE2 TYR A 20 -3.769 -11.700 -23.648 1.00 0.00 C ATOM 311 CZ TYR A 20 -4.171 -11.251 -24.906 1.00 0.00 C ATOM 312 OH TYR A 20 -3.814 -11.958 -26.031 1.00 0.00 O ATOM 0 H TYR A 20 -2.513 -8.718 -20.372 1.00 0.00 H new ATOM 0 HA TYR A 20 -4.507 -7.056 -21.699 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.354 -9.713 -20.524 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -6.292 -8.614 -21.514 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -5.888 -8.477 -23.984 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -3.821 -11.329 -21.534 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -5.243 -9.744 -26.006 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -3.179 -12.600 -23.556 1.00 0.00 H new ATOM 0 HH TYR A 20 -3.283 -12.740 -25.771 1.00 0.00 H new ATOM 322 N SER A 21 -5.394 -6.399 -19.444 1.00 0.00 N ATOM 323 CA SER A 21 -5.706 -5.857 -18.126 1.00 0.00 C ATOM 324 C SER A 21 -6.808 -6.669 -17.452 1.00 0.00 C ATOM 325 O SER A 21 -7.923 -6.764 -17.963 1.00 0.00 O ATOM 326 CB SER A 21 -6.133 -4.393 -18.242 1.00 0.00 C ATOM 327 OG SER A 21 -5.419 -3.732 -19.272 1.00 0.00 O ATOM 0 H SER A 21 -5.861 -5.925 -20.217 1.00 0.00 H new ATOM 0 HA SER A 21 -4.807 -5.918 -17.512 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.203 -4.338 -18.444 1.00 0.00 H new ATOM 0 HB3 SER A 21 -5.962 -3.885 -17.293 1.00 0.00 H new ATOM 0 HG SER A 21 -5.324 -2.783 -19.047 1.00 0.00 H new ATOM 333 N LEU A 22 -6.485 -7.253 -16.303 1.00 0.00 N ATOM 334 CA LEU A 22 -7.447 -8.058 -15.559 1.00 0.00 C ATOM 335 C LEU A 22 -8.140 -7.227 -14.485 1.00 0.00 C ATOM 336 O LEU A 22 -9.354 -7.318 -14.304 1.00 0.00 O ATOM 337 CB LEU A 22 -6.750 -9.260 -14.920 1.00 0.00 C ATOM 338 CG LEU A 22 -7.684 -10.382 -14.464 1.00 0.00 C ATOM 339 CD1 LEU A 22 -8.085 -11.255 -15.643 1.00 0.00 C ATOM 340 CD2 LEU A 22 -7.022 -11.218 -13.379 1.00 0.00 C ATOM 0 H LEU A 22 -5.565 -7.184 -15.867 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.203 -8.414 -16.259 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.037 -9.670 -15.635 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.176 -8.913 -14.060 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.586 -9.932 -14.049 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.749 -12.048 -15.299 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.600 -10.647 -16.387 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -7.194 -11.696 -16.089 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.701 -12.012 -13.066 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.104 -11.658 -13.768 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.787 -10.584 -12.524 1.00 0.00 H new ATOM 352 N ALA A 23 -7.361 -6.418 -13.774 1.00 0.00 N ATOM 353 CA ALA A 23 -7.903 -5.573 -12.718 1.00 0.00 C ATOM 354 C ALA A 23 -7.206 -4.217 -12.686 1.00 0.00 C ATOM 355 O ALA A 23 -6.029 -4.104 -13.026 1.00 0.00 O ATOM 356 CB ALA A 23 -7.772 -6.266 -11.369 1.00 0.00 C ATOM 0 H ALA A 23 -6.354 -6.330 -13.910 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.959 -5.404 -12.929 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.181 -5.624 -10.589 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.321 -7.207 -11.389 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.720 -6.464 -11.162 1.00 0.00 H new ATOM 362 N MET A 24 -7.943 -3.190 -12.274 1.00 0.00 N ATOM 363 CA MET A 24 -7.397 -1.841 -12.194 1.00 0.00 C ATOM 364 C MET A 24 -7.838 -1.152 -10.907 1.00 0.00 C ATOM 365 O MET A 24 -8.989 -0.735 -10.776 1.00 0.00 O ATOM 366 CB MET A 24 -7.839 -1.017 -13.405 1.00 0.00 C ATOM 367 CG MET A 24 -7.590 -1.708 -14.735 1.00 0.00 C ATOM 368 SD MET A 24 -8.241 -0.778 -16.136 1.00 0.00 S ATOM 369 CE MET A 24 -6.739 -0.455 -17.055 1.00 0.00 C ATOM 0 H MET A 24 -8.920 -3.267 -11.991 1.00 0.00 H new ATOM 0 HA MET A 24 -6.310 -1.915 -12.191 1.00 0.00 H new ATOM 0 HB2 MET A 24 -8.902 -0.795 -13.314 1.00 0.00 H new ATOM 0 HB3 MET A 24 -7.312 -0.063 -13.397 1.00 0.00 H new ATOM 0 HG2 MET A 24 -6.518 -1.855 -14.868 1.00 0.00 H new ATOM 0 HG3 MET A 24 -8.047 -2.697 -14.717 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.826 0.502 -17.569 1.00 0.00 H new ATOM 0 HE2 MET A 24 -5.892 -0.423 -16.369 1.00 0.00 H new ATOM 0 HE3 MET A 24 -6.583 -1.247 -17.787 1.00 0.00 H new ATOM 379 N ALA A 25 -6.914 -1.038 -9.959 1.00 0.00 N ATOM 380 CA ALA A 25 -7.205 -0.401 -8.681 1.00 0.00 C ATOM 381 C ALA A 25 -6.827 1.076 -8.704 1.00 0.00 C ATOM 382 O ALA A 25 -5.683 1.437 -8.424 1.00 0.00 O ATOM 383 CB ALA A 25 -6.475 -1.119 -7.556 1.00 0.00 C ATOM 0 H ALA A 25 -5.957 -1.379 -10.052 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.278 -0.470 -8.505 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.701 -0.633 -6.607 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -6.799 -2.159 -7.517 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -5.401 -1.080 -7.736 1.00 0.00 H new ATOM 389 N ALA A 26 -7.793 1.925 -9.038 1.00 0.00 N ATOM 390 CA ALA A 26 -7.559 3.363 -9.095 1.00 0.00 C ATOM 391 C ALA A 26 -8.017 4.043 -7.810 1.00 0.00 C ATOM 392 O ALA A 26 -9.045 3.683 -7.237 1.00 0.00 O ATOM 393 CB ALA A 26 -8.272 3.965 -10.296 1.00 0.00 C ATOM 0 H ALA A 26 -8.744 1.642 -9.273 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.487 3.529 -9.202 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.089 5.039 -10.327 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.895 3.506 -11.210 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.343 3.782 -10.213 1.00 0.00 H new ATOM 399 N SER A 27 -7.246 5.029 -7.363 1.00 0.00 N ATOM 400 CA SER A 27 -7.573 5.760 -6.144 1.00 0.00 C ATOM 401 C SER A 27 -8.753 6.700 -6.372 1.00 0.00 C ATOM 402 O SER A 27 -9.470 7.050 -5.436 1.00 0.00 O ATOM 403 CB SER A 27 -6.360 6.556 -5.660 1.00 0.00 C ATOM 404 OG SER A 27 -6.486 6.895 -4.289 1.00 0.00 O ATOM 0 H SER A 27 -6.392 5.340 -7.826 1.00 0.00 H new ATOM 0 HA SER A 27 -7.852 5.034 -5.380 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.453 5.971 -5.811 1.00 0.00 H new ATOM 0 HB3 SER A 27 -6.256 7.464 -6.254 1.00 0.00 H new ATOM 0 HG SER A 27 -5.697 7.402 -4.004 1.00 0.00 H new ATOM 410 N ASP A 28 -8.948 7.107 -7.623 1.00 0.00 N ATOM 411 CA ASP A 28 -10.042 8.007 -7.972 1.00 0.00 C ATOM 412 C ASP A 28 -11.042 7.319 -8.896 1.00 0.00 C ATOM 413 O ASP A 28 -10.672 6.792 -9.945 1.00 0.00 O ATOM 414 CB ASP A 28 -9.497 9.271 -8.640 1.00 0.00 C ATOM 415 CG ASP A 28 -10.114 10.535 -8.075 1.00 0.00 C ATOM 416 OD1 ASP A 28 -9.766 10.906 -6.934 1.00 0.00 O ATOM 417 OD2 ASP A 28 -10.944 11.154 -8.773 1.00 0.00 O ATOM 0 H ASP A 28 -8.363 6.828 -8.411 1.00 0.00 H new ATOM 0 HA ASP A 28 -10.558 8.284 -7.053 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -8.415 9.309 -8.511 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -9.689 9.224 -9.712 1.00 0.00 H new ATOM 422 N ILE A 29 -12.310 7.330 -8.499 1.00 0.00 N ATOM 423 CA ILE A 29 -13.364 6.708 -9.290 1.00 0.00 C ATOM 424 C ILE A 29 -13.483 7.367 -10.661 1.00 0.00 C ATOM 425 O ILE A 29 -13.579 6.686 -11.682 1.00 0.00 O ATOM 426 CB ILE A 29 -14.727 6.790 -8.575 1.00 0.00 C ATOM 427 CG1 ILE A 29 -14.631 6.177 -7.176 1.00 0.00 C ATOM 428 CG2 ILE A 29 -15.799 6.087 -9.394 1.00 0.00 C ATOM 429 CD1 ILE A 29 -15.925 6.249 -6.395 1.00 0.00 C ATOM 0 H ILE A 29 -12.632 7.763 -7.634 1.00 0.00 H new ATOM 0 HA ILE A 29 -13.089 5.660 -9.414 1.00 0.00 H new ATOM 0 HB ILE A 29 -15.005 7.839 -8.474 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -14.327 5.134 -7.265 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.849 6.690 -6.616 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -16.755 6.154 -8.875 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -15.882 6.564 -10.371 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -15.529 5.039 -9.524 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -15.783 5.796 -5.414 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -16.220 7.291 -6.274 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -16.705 5.711 -6.933 1.00 0.00 H new ATOM 441 N SER A 30 -13.476 8.696 -10.673 1.00 0.00 N ATOM 442 CA SER A 30 -13.583 9.449 -11.918 1.00 0.00 C ATOM 443 C SER A 30 -12.442 9.096 -12.870 1.00 0.00 C ATOM 444 O SER A 30 -12.567 9.250 -14.084 1.00 0.00 O ATOM 445 CB SER A 30 -13.574 10.952 -11.631 1.00 0.00 C ATOM 446 OG SER A 30 -13.934 11.217 -10.287 1.00 0.00 O ATOM 0 H SER A 30 -13.397 9.273 -9.836 1.00 0.00 H new ATOM 0 HA SER A 30 -14.526 9.181 -12.395 1.00 0.00 H new ATOM 0 HB2 SER A 30 -12.582 11.358 -11.832 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.267 11.458 -12.303 1.00 0.00 H new ATOM 0 HG SER A 30 -13.129 11.224 -9.728 1.00 0.00 H new ATOM 452 N LEU A 31 -11.334 8.623 -12.310 1.00 0.00 N ATOM 453 CA LEU A 31 -10.174 8.250 -13.110 1.00 0.00 C ATOM 454 C LEU A 31 -10.397 6.910 -13.805 1.00 0.00 C ATOM 455 O LEU A 31 -9.789 6.626 -14.837 1.00 0.00 O ATOM 456 CB LEU A 31 -8.923 8.181 -12.233 1.00 0.00 C ATOM 457 CG LEU A 31 -8.142 9.491 -12.115 1.00 0.00 C ATOM 458 CD1 LEU A 31 -6.995 9.341 -11.125 1.00 0.00 C ATOM 459 CD2 LEU A 31 -7.621 9.925 -13.477 1.00 0.00 C ATOM 0 H LEU A 31 -11.215 8.489 -11.306 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.032 9.015 -13.874 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.216 7.859 -11.234 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.259 7.415 -12.633 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.816 10.263 -11.744 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -6.450 10.282 -11.054 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.392 9.077 -10.145 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -6.320 8.556 -11.466 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.068 10.859 -13.374 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.962 9.155 -13.877 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.460 10.073 -14.157 1.00 0.00 H new ATOM 471 N LEU A 32 -11.273 6.090 -13.233 1.00 0.00 N ATOM 472 CA LEU A 32 -11.575 4.781 -13.798 1.00 0.00 C ATOM 473 C LEU A 32 -12.990 4.343 -13.431 1.00 0.00 C ATOM 474 O LEU A 32 -13.188 3.555 -12.507 1.00 0.00 O ATOM 475 CB LEU A 32 -10.561 3.744 -13.310 1.00 0.00 C ATOM 476 CG LEU A 32 -9.885 2.932 -14.416 1.00 0.00 C ATOM 477 CD1 LEU A 32 -8.666 2.203 -13.872 1.00 0.00 C ATOM 478 CD2 LEU A 32 -10.868 1.946 -15.030 1.00 0.00 C ATOM 0 H LEU A 32 -11.786 6.309 -12.379 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.509 4.857 -14.883 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -9.791 4.255 -12.732 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.065 3.056 -12.631 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.555 3.619 -15.196 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.197 1.630 -14.672 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.953 2.928 -13.480 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -8.973 1.527 -13.074 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -10.370 1.377 -15.815 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.228 1.264 -14.260 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -11.711 2.490 -15.456 1.00 0.00 H new ATOM 490 N ASP A 33 -13.971 4.862 -14.161 1.00 0.00 N ATOM 491 CA ASP A 33 -15.368 4.525 -13.913 1.00 0.00 C ATOM 492 C ASP A 33 -16.166 4.524 -15.213 1.00 0.00 C ATOM 493 O ASP A 33 -16.660 3.483 -15.649 1.00 0.00 O ATOM 494 CB ASP A 33 -15.985 5.516 -12.925 1.00 0.00 C ATOM 495 CG ASP A 33 -17.445 5.222 -12.646 1.00 0.00 C ATOM 496 OD1 ASP A 33 -17.910 4.123 -13.014 1.00 0.00 O ATOM 497 OD2 ASP A 33 -18.125 6.091 -12.060 1.00 0.00 O ATOM 0 H ASP A 33 -13.825 5.517 -14.929 1.00 0.00 H new ATOM 0 HA ASP A 33 -15.404 3.524 -13.484 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -15.426 5.487 -11.989 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -15.890 6.527 -13.322 1.00 0.00 H new ATOM 502 N ALA A 34 -16.289 5.696 -15.827 1.00 0.00 N ATOM 503 CA ALA A 34 -17.028 5.831 -17.078 1.00 0.00 C ATOM 504 C ALA A 34 -17.007 7.271 -17.575 1.00 0.00 C ATOM 505 O ALA A 34 -16.362 8.135 -16.981 1.00 0.00 O ATOM 506 CB ALA A 34 -18.460 5.353 -16.897 1.00 0.00 C ATOM 0 H ALA A 34 -15.887 6.566 -15.479 1.00 0.00 H new ATOM 0 HA ALA A 34 -16.541 5.209 -17.829 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -19.001 5.459 -17.838 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -18.459 4.306 -16.595 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -18.949 5.951 -16.128 1.00 0.00 H new ATOM 512 N GLN A 35 -17.718 7.524 -18.674 1.00 0.00 N ATOM 513 CA GLN A 35 -17.787 8.861 -19.264 1.00 0.00 C ATOM 514 C GLN A 35 -16.549 9.141 -20.107 1.00 0.00 C ATOM 515 O GLN A 35 -16.651 9.451 -21.295 1.00 0.00 O ATOM 516 CB GLN A 35 -17.937 9.934 -18.180 1.00 0.00 C ATOM 517 CG GLN A 35 -18.881 11.060 -18.567 1.00 0.00 C ATOM 518 CD GLN A 35 -18.347 12.426 -18.184 1.00 0.00 C ATOM 519 OE1 GLN A 35 -17.139 12.661 -18.201 1.00 0.00 O ATOM 520 NE2 GLN A 35 -19.248 13.337 -17.833 1.00 0.00 N ATOM 0 H GLN A 35 -18.256 6.817 -19.175 1.00 0.00 H new ATOM 0 HA GLN A 35 -18.666 8.896 -19.907 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -18.299 9.466 -17.265 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -16.956 10.354 -17.957 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -19.054 11.030 -19.643 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -19.846 10.903 -18.084 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -20.240 13.100 -17.833 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -18.948 14.274 -17.564 1.00 0.00 H new ATOM 529 N SER A 36 -15.380 9.027 -19.488 1.00 0.00 N ATOM 530 CA SER A 36 -14.123 9.265 -20.185 1.00 0.00 C ATOM 531 C SER A 36 -12.943 9.198 -19.220 1.00 0.00 C ATOM 532 O SER A 36 -12.020 10.009 -19.296 1.00 0.00 O ATOM 533 CB SER A 36 -14.150 10.625 -20.884 1.00 0.00 C ATOM 534 OG SER A 36 -13.801 10.502 -22.252 1.00 0.00 O ATOM 0 H SER A 36 -15.277 8.772 -18.506 1.00 0.00 H new ATOM 0 HA SER A 36 -14.000 8.483 -20.935 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.145 11.062 -20.797 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.458 11.306 -20.389 1.00 0.00 H new ATOM 0 HG SER A 36 -13.827 11.385 -22.677 1.00 0.00 H new ATOM 540 N ALA A 37 -12.982 8.228 -18.312 1.00 0.00 N ATOM 541 CA ALA A 37 -11.918 8.053 -17.330 1.00 0.00 C ATOM 542 C ALA A 37 -10.543 8.075 -17.995 1.00 0.00 C ATOM 543 O ALA A 37 -10.142 7.103 -18.635 1.00 0.00 O ATOM 544 CB ALA A 37 -12.115 6.750 -16.571 1.00 0.00 C ATOM 0 H ALA A 37 -13.740 7.550 -18.236 1.00 0.00 H new ATOM 0 HA ALA A 37 -11.965 8.885 -16.628 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -11.315 6.630 -15.841 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -13.076 6.770 -16.057 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -12.096 5.915 -17.271 1.00 0.00 H new ATOM 550 N PRO A 38 -9.798 9.186 -17.852 1.00 0.00 N ATOM 551 CA PRO A 38 -8.464 9.320 -18.444 1.00 0.00 C ATOM 552 C PRO A 38 -7.558 8.140 -18.106 1.00 0.00 C ATOM 553 O PRO A 38 -6.630 7.824 -18.850 1.00 0.00 O ATOM 554 CB PRO A 38 -7.923 10.605 -17.814 1.00 0.00 C ATOM 555 CG PRO A 38 -9.136 11.397 -17.473 1.00 0.00 C ATOM 556 CD PRO A 38 -10.195 10.395 -17.104 1.00 0.00 C ATOM 0 HA PRO A 38 -8.503 9.346 -19.533 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -7.327 10.391 -16.927 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -7.279 11.146 -18.508 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -8.938 12.078 -16.645 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -9.454 12.007 -18.318 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -10.219 10.213 -16.030 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -11.189 10.737 -17.392 1.00 0.00 H new ATOM 564 N LEU A 39 -7.835 7.490 -16.980 1.00 0.00 N ATOM 565 CA LEU A 39 -7.046 6.343 -16.545 1.00 0.00 C ATOM 566 C LEU A 39 -7.496 5.071 -17.255 1.00 0.00 C ATOM 567 O LEU A 39 -6.693 4.172 -17.509 1.00 0.00 O ATOM 568 CB LEU A 39 -7.160 6.163 -15.030 1.00 0.00 C ATOM 569 CG LEU A 39 -5.831 5.959 -14.301 1.00 0.00 C ATOM 570 CD1 LEU A 39 -5.107 4.737 -14.843 1.00 0.00 C ATOM 571 CD2 LEU A 39 -4.960 7.199 -14.429 1.00 0.00 C ATOM 0 H LEU A 39 -8.600 7.738 -16.352 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.004 6.532 -16.804 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.656 7.039 -14.612 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.803 5.306 -14.828 1.00 0.00 H new ATOM 0 HG LEU A 39 -6.038 5.792 -13.244 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.164 4.608 -14.312 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.728 3.853 -14.700 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.909 4.873 -15.906 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.018 7.038 -13.905 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.760 7.396 -15.482 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.477 8.053 -13.992 1.00 0.00 H new ATOM 583 N ARG A 40 -8.784 5.001 -17.572 1.00 0.00 N ATOM 584 CA ARG A 40 -9.342 3.838 -18.253 1.00 0.00 C ATOM 585 C ARG A 40 -8.527 3.489 -19.494 1.00 0.00 C ATOM 586 O ARG A 40 -8.772 4.019 -20.578 1.00 0.00 O ATOM 587 CB ARG A 40 -10.798 4.100 -18.641 1.00 0.00 C ATOM 588 CG ARG A 40 -11.436 2.960 -19.420 1.00 0.00 C ATOM 589 CD ARG A 40 -12.869 3.285 -19.810 1.00 0.00 C ATOM 590 NE ARG A 40 -13.824 2.357 -19.212 1.00 0.00 N ATOM 591 CZ ARG A 40 -15.142 2.476 -19.334 1.00 0.00 C ATOM 592 NH1 ARG A 40 -15.656 3.480 -20.030 1.00 0.00 N ATOM 593 NH2 ARG A 40 -15.946 1.591 -18.762 1.00 0.00 N ATOM 0 H ARG A 40 -9.462 5.736 -17.368 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.302 2.992 -17.567 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -11.379 4.281 -17.737 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -10.848 5.010 -19.239 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -10.850 2.758 -20.317 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.419 2.052 -18.817 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.108 4.302 -19.498 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -12.965 3.254 -20.895 1.00 0.00 H new ATOM 0 HE ARG A 40 -13.459 1.573 -18.670 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -15.040 4.162 -20.472 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -16.668 3.571 -20.123 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -15.553 0.817 -18.227 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -16.957 1.684 -18.857 1.00 0.00 H new ATOM 607 N VAL A 41 -7.557 2.596 -19.328 1.00 0.00 N ATOM 608 CA VAL A 41 -6.705 2.176 -20.435 1.00 0.00 C ATOM 609 C VAL A 41 -6.623 0.656 -20.518 1.00 0.00 C ATOM 610 O VAL A 41 -5.885 0.021 -19.764 1.00 0.00 O ATOM 611 CB VAL A 41 -5.282 2.750 -20.302 1.00 0.00 C ATOM 612 CG1 VAL A 41 -5.293 4.257 -20.509 1.00 0.00 C ATOM 613 CG2 VAL A 41 -4.683 2.393 -18.950 1.00 0.00 C ATOM 0 H VAL A 41 -7.341 2.149 -18.437 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.159 2.564 -21.347 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.657 2.305 -21.076 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.279 4.645 -20.411 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.674 4.485 -21.504 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.933 4.723 -19.760 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.678 2.808 -18.876 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.305 2.806 -18.156 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.636 1.309 -18.848 1.00 0.00 H new ATOM 623 N TYR A 42 -7.387 0.080 -21.439 1.00 0.00 N ATOM 624 CA TYR A 42 -7.402 -1.366 -21.624 1.00 0.00 C ATOM 625 C TYR A 42 -6.198 -1.823 -22.439 1.00 0.00 C ATOM 626 O TYR A 42 -6.300 -2.048 -23.644 1.00 0.00 O ATOM 627 CB TYR A 42 -8.696 -1.798 -22.317 1.00 0.00 C ATOM 628 CG TYR A 42 -8.818 -3.294 -22.499 1.00 0.00 C ATOM 629 CD1 TYR A 42 -8.753 -4.162 -21.395 1.00 0.00 C ATOM 630 CD2 TYR A 42 -8.998 -3.853 -23.775 1.00 0.00 C ATOM 631 CE1 TYR A 42 -8.865 -5.545 -21.559 1.00 0.00 C ATOM 632 CE2 TYR A 42 -9.112 -5.235 -23.948 1.00 0.00 C ATOM 633 CZ TYR A 42 -9.043 -6.077 -22.837 1.00 0.00 C ATOM 634 OH TYR A 42 -9.154 -7.438 -23.002 1.00 0.00 O ATOM 0 H TYR A 42 -8.004 0.592 -22.069 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.350 -1.834 -20.641 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -9.546 -1.441 -21.735 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -8.753 -1.316 -23.293 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -8.614 -3.753 -20.405 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -9.049 -3.204 -24.637 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -8.814 -6.199 -20.701 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -9.253 -5.649 -24.936 1.00 0.00 H new ATOM 0 HH TYR A 42 -9.275 -7.644 -23.953 1.00 0.00 H new ATOM 644 N VAL A 43 -5.055 -1.961 -21.770 1.00 0.00 N ATOM 645 CA VAL A 43 -3.826 -2.392 -22.430 1.00 0.00 C ATOM 646 C VAL A 43 -4.076 -3.593 -23.339 1.00 0.00 C ATOM 647 O VAL A 43 -4.968 -4.402 -23.083 1.00 0.00 O ATOM 648 CB VAL A 43 -2.737 -2.758 -21.404 1.00 0.00 C ATOM 649 CG1 VAL A 43 -1.459 -3.188 -22.108 1.00 0.00 C ATOM 650 CG2 VAL A 43 -2.471 -1.589 -20.468 1.00 0.00 C ATOM 0 H VAL A 43 -4.955 -1.780 -20.771 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.482 -1.552 -23.033 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.095 -3.598 -20.808 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.703 -3.442 -21.366 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.662 -4.059 -22.732 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.095 -2.372 -22.732 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.699 -1.866 -19.750 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.136 -0.728 -21.047 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.387 -1.334 -19.935 1.00 0.00 H new ATOM 660 N GLU A 44 -3.285 -3.700 -24.401 1.00 0.00 N ATOM 661 CA GLU A 44 -3.425 -4.800 -25.348 1.00 0.00 C ATOM 662 C GLU A 44 -2.090 -5.504 -25.573 1.00 0.00 C ATOM 663 O GLU A 44 -1.976 -6.715 -25.379 1.00 0.00 O ATOM 664 CB GLU A 44 -3.975 -4.287 -26.680 1.00 0.00 C ATOM 665 CG GLU A 44 -5.411 -3.798 -26.597 1.00 0.00 C ATOM 666 CD GLU A 44 -6.322 -4.490 -27.591 1.00 0.00 C ATOM 667 OE1 GLU A 44 -5.849 -4.818 -28.700 1.00 0.00 O ATOM 668 OE2 GLU A 44 -7.507 -4.707 -27.261 1.00 0.00 O ATOM 0 H GLU A 44 -2.541 -3.040 -24.627 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.126 -5.520 -24.925 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.343 -3.473 -27.035 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.914 -5.085 -27.420 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.789 -3.963 -25.588 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.435 -2.723 -26.775 1.00 0.00 H new ATOM 675 N GLU A 45 -1.083 -4.741 -25.986 1.00 0.00 N ATOM 676 CA GLU A 45 0.241 -5.298 -26.240 1.00 0.00 C ATOM 677 C GLU A 45 1.313 -4.551 -25.454 1.00 0.00 C ATOM 678 O GLU A 45 1.105 -3.415 -25.025 1.00 0.00 O ATOM 679 CB GLU A 45 0.560 -5.247 -27.735 1.00 0.00 C ATOM 680 CG GLU A 45 1.170 -6.532 -28.272 1.00 0.00 C ATOM 681 CD GLU A 45 1.207 -6.572 -29.787 1.00 0.00 C ATOM 682 OE1 GLU A 45 0.157 -6.317 -30.413 1.00 0.00 O ATOM 683 OE2 GLU A 45 2.285 -6.861 -30.347 1.00 0.00 O ATOM 0 H GLU A 45 -1.158 -3.737 -26.152 1.00 0.00 H new ATOM 0 HA GLU A 45 0.236 -6.337 -25.910 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.355 -5.031 -28.286 1.00 0.00 H new ATOM 0 HB3 GLU A 45 1.247 -4.422 -27.923 1.00 0.00 H new ATOM 0 HG2 GLU A 45 2.183 -6.638 -27.885 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.597 -7.383 -27.904 1.00 0.00 H new ATOM 690 N LEU A 46 2.460 -5.196 -25.271 1.00 0.00 N ATOM 691 CA LEU A 46 3.571 -4.598 -24.538 1.00 0.00 C ATOM 692 C LEU A 46 4.906 -5.087 -25.088 1.00 0.00 C ATOM 693 O LEU A 46 5.096 -6.283 -25.308 1.00 0.00 O ATOM 694 CB LEU A 46 3.466 -4.933 -23.049 1.00 0.00 C ATOM 695 CG LEU A 46 4.046 -3.879 -22.105 1.00 0.00 C ATOM 696 CD1 LEU A 46 3.023 -2.789 -21.830 1.00 0.00 C ATOM 697 CD2 LEU A 46 4.506 -4.523 -20.806 1.00 0.00 C ATOM 0 H LEU A 46 2.645 -6.136 -25.621 1.00 0.00 H new ATOM 0 HA LEU A 46 3.519 -3.517 -24.663 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.416 -5.083 -22.799 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.975 -5.880 -22.869 1.00 0.00 H new ATOM 0 HG LEU A 46 4.911 -3.423 -22.587 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.453 -2.048 -21.156 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.743 -2.308 -22.767 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.138 -3.228 -21.369 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.916 -3.758 -20.146 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.659 -5.006 -20.319 1.00 0.00 H new ATOM 0 HD23 LEU A 46 5.273 -5.267 -21.020 1.00 0.00 H new ATOM 709 N LYS A 47 5.829 -4.156 -25.311 1.00 0.00 N ATOM 710 CA LYS A 47 7.144 -4.499 -25.839 1.00 0.00 C ATOM 711 C LYS A 47 8.056 -3.272 -25.878 1.00 0.00 C ATOM 712 O LYS A 47 7.661 -2.215 -26.367 1.00 0.00 O ATOM 713 CB LYS A 47 7.010 -5.085 -27.245 1.00 0.00 C ATOM 714 CG LYS A 47 8.333 -5.532 -27.847 1.00 0.00 C ATOM 715 CD LYS A 47 8.174 -5.940 -29.303 1.00 0.00 C ATOM 716 CE LYS A 47 8.537 -4.802 -30.243 1.00 0.00 C ATOM 717 NZ LYS A 47 9.249 -5.290 -31.457 1.00 0.00 N ATOM 0 H LYS A 47 5.691 -3.161 -25.135 1.00 0.00 H new ATOM 0 HA LYS A 47 7.590 -5.242 -25.178 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.330 -5.936 -27.212 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.556 -4.340 -27.898 1.00 0.00 H new ATOM 0 HG2 LYS A 47 9.060 -4.723 -27.772 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.729 -6.370 -27.274 1.00 0.00 H new ATOM 0 HD2 LYS A 47 8.808 -6.802 -29.512 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.145 -6.249 -29.485 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.631 -4.274 -30.541 1.00 0.00 H new ATOM 0 HE3 LYS A 47 9.166 -4.084 -29.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.479 -4.484 -32.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 10.127 -5.771 -31.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.639 -5.956 -31.973 1.00 0.00 H new ATOM 731 N PRO A 48 9.294 -3.395 -25.366 1.00 0.00 N ATOM 732 CA PRO A 48 10.252 -2.285 -25.354 1.00 0.00 C ATOM 733 C PRO A 48 10.766 -1.949 -26.749 1.00 0.00 C ATOM 734 O PRO A 48 10.750 -2.790 -27.647 1.00 0.00 O ATOM 735 CB PRO A 48 11.389 -2.807 -24.476 1.00 0.00 C ATOM 736 CG PRO A 48 11.315 -4.289 -24.606 1.00 0.00 C ATOM 737 CD PRO A 48 9.857 -4.617 -24.763 1.00 0.00 C ATOM 0 HA PRO A 48 9.802 -1.362 -24.987 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.354 -2.428 -24.811 1.00 0.00 H new ATOM 0 HB3 PRO A 48 11.265 -2.493 -23.439 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.888 -4.635 -25.467 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.733 -4.779 -23.727 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.708 -5.486 -25.403 1.00 0.00 H new ATOM 0 HD3 PRO A 48 9.391 -4.843 -23.804 1.00 0.00 H new ATOM 745 N THR A 49 11.222 -0.713 -26.923 1.00 0.00 N ATOM 746 CA THR A 49 11.742 -0.264 -28.209 1.00 0.00 C ATOM 747 C THR A 49 13.256 -0.454 -28.280 1.00 0.00 C ATOM 748 O THR A 49 13.922 -0.579 -27.252 1.00 0.00 O ATOM 749 CB THR A 49 11.390 1.206 -28.439 1.00 0.00 C ATOM 750 OG1 THR A 49 11.238 1.886 -27.206 1.00 0.00 O ATOM 751 CG2 THR A 49 10.113 1.398 -29.229 1.00 0.00 C ATOM 0 H THR A 49 11.242 -0.005 -26.189 1.00 0.00 H new ATOM 0 HA THR A 49 11.281 -0.868 -28.991 1.00 0.00 H new ATOM 0 HB THR A 49 12.221 1.615 -29.014 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.341 2.277 -27.157 1.00 0.00 H new ATOM 0 HG21 THR A 49 9.921 2.463 -29.357 1.00 0.00 H new ATOM 0 HG22 THR A 49 10.216 0.928 -30.207 1.00 0.00 H new ATOM 0 HG23 THR A 49 9.281 0.941 -28.693 1.00 0.00 H new ATOM 759 N PRO A 50 13.819 -0.475 -29.502 1.00 0.00 N ATOM 760 CA PRO A 50 15.261 -0.649 -29.709 1.00 0.00 C ATOM 761 C PRO A 50 16.063 0.529 -29.173 1.00 0.00 C ATOM 762 O PRO A 50 16.746 1.225 -29.925 1.00 0.00 O ATOM 763 CB PRO A 50 15.401 -0.745 -31.231 1.00 0.00 C ATOM 764 CG PRO A 50 14.189 -0.066 -31.769 1.00 0.00 C ATOM 765 CD PRO A 50 13.093 -0.331 -30.774 1.00 0.00 C ATOM 0 HA PRO A 50 15.645 -1.522 -29.182 1.00 0.00 H new ATOM 0 HB2 PRO A 50 16.313 -0.258 -31.576 1.00 0.00 H new ATOM 0 HB3 PRO A 50 15.451 -1.783 -31.559 1.00 0.00 H new ATOM 0 HG2 PRO A 50 14.360 1.004 -31.886 1.00 0.00 H new ATOM 0 HG3 PRO A 50 13.927 -0.456 -32.752 1.00 0.00 H new ATOM 0 HD2 PRO A 50 12.376 0.489 -30.737 1.00 0.00 H new ATOM 0 HD3 PRO A 50 12.533 -1.233 -31.022 1.00 0.00 H new ATOM 773 N GLU A 51 15.973 0.745 -27.866 1.00 0.00 N ATOM 774 CA GLU A 51 16.685 1.838 -27.217 1.00 0.00 C ATOM 775 C GLU A 51 16.627 1.698 -25.699 1.00 0.00 C ATOM 776 O GLU A 51 17.609 1.959 -25.005 1.00 0.00 O ATOM 777 CB GLU A 51 16.093 3.184 -27.641 1.00 0.00 C ATOM 778 CG GLU A 51 17.041 4.355 -27.445 1.00 0.00 C ATOM 779 CD GLU A 51 16.819 5.071 -26.128 1.00 0.00 C ATOM 780 OE1 GLU A 51 15.723 5.641 -25.939 1.00 0.00 O ATOM 781 OE2 GLU A 51 17.740 5.061 -25.284 1.00 0.00 O ATOM 0 H GLU A 51 15.412 0.175 -27.233 1.00 0.00 H new ATOM 0 HA GLU A 51 17.729 1.795 -27.528 1.00 0.00 H new ATOM 0 HB2 GLU A 51 15.807 3.131 -28.692 1.00 0.00 H new ATOM 0 HB3 GLU A 51 15.182 3.366 -27.071 1.00 0.00 H new ATOM 0 HG2 GLU A 51 18.069 3.997 -27.490 1.00 0.00 H new ATOM 0 HG3 GLU A 51 16.913 5.062 -28.265 1.00 0.00 H new ATOM 788 N GLY A 52 15.470 1.285 -25.190 1.00 0.00 N ATOM 789 CA GLY A 52 15.309 1.118 -23.757 1.00 0.00 C ATOM 790 C GLY A 52 13.907 1.443 -23.284 1.00 0.00 C ATOM 791 O GLY A 52 13.436 0.889 -22.290 1.00 0.00 O ATOM 0 H GLY A 52 14.642 1.063 -25.743 1.00 0.00 H new ATOM 0 HA2 GLY A 52 15.550 0.090 -23.486 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.021 1.760 -23.238 1.00 0.00 H new ATOM 795 N ASP A 53 13.237 2.345 -23.995 1.00 0.00 N ATOM 796 CA ASP A 53 11.880 2.742 -23.638 1.00 0.00 C ATOM 797 C ASP A 53 10.943 1.538 -23.643 1.00 0.00 C ATOM 798 O ASP A 53 11.311 0.456 -24.099 1.00 0.00 O ATOM 799 CB ASP A 53 11.366 3.808 -24.608 1.00 0.00 C ATOM 800 CG ASP A 53 12.291 5.005 -24.696 1.00 0.00 C ATOM 801 OD1 ASP A 53 13.519 4.816 -24.572 1.00 0.00 O ATOM 802 OD2 ASP A 53 11.787 6.131 -24.891 1.00 0.00 O ATOM 0 H ASP A 53 13.611 2.814 -24.820 1.00 0.00 H new ATOM 0 HA ASP A 53 11.902 3.158 -22.631 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.251 3.368 -25.599 1.00 0.00 H new ATOM 0 HB3 ASP A 53 10.378 4.139 -24.289 1.00 0.00 H new ATOM 807 N LEU A 54 9.733 1.734 -23.131 1.00 0.00 N ATOM 808 CA LEU A 54 8.745 0.662 -23.077 1.00 0.00 C ATOM 809 C LEU A 54 7.490 1.036 -23.859 1.00 0.00 C ATOM 810 O LEU A 54 6.861 2.060 -23.592 1.00 0.00 O ATOM 811 CB LEU A 54 8.382 0.349 -21.624 1.00 0.00 C ATOM 812 CG LEU A 54 7.358 -0.775 -21.441 1.00 0.00 C ATOM 813 CD1 LEU A 54 8.040 -2.133 -21.510 1.00 0.00 C ATOM 814 CD2 LEU A 54 6.618 -0.611 -20.123 1.00 0.00 C ATOM 0 H LEU A 54 9.413 2.623 -22.748 1.00 0.00 H new ATOM 0 HA LEU A 54 9.183 -0.225 -23.535 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.292 0.082 -21.087 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.992 1.255 -21.159 1.00 0.00 H new ATOM 0 HG LEU A 54 6.631 -0.716 -22.251 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.298 -2.920 -21.378 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.523 -2.249 -22.480 1.00 0.00 H new ATOM 0 HD13 LEU A 54 8.789 -2.205 -20.721 1.00 0.00 H new ATOM 0 HD21 LEU A 54 5.894 -1.418 -20.009 1.00 0.00 H new ATOM 0 HD22 LEU A 54 7.331 -0.644 -19.299 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.098 0.347 -20.115 1.00 0.00 H new ATOM 826 N GLU A 55 7.130 0.198 -24.827 1.00 0.00 N ATOM 827 CA GLU A 55 5.950 0.439 -25.650 1.00 0.00 C ATOM 828 C GLU A 55 4.711 -0.189 -25.022 1.00 0.00 C ATOM 829 O GLU A 55 4.587 -1.412 -24.957 1.00 0.00 O ATOM 830 CB GLU A 55 6.159 -0.119 -27.059 1.00 0.00 C ATOM 831 CG GLU A 55 5.346 0.598 -28.125 1.00 0.00 C ATOM 832 CD GLU A 55 6.015 1.867 -28.614 1.00 0.00 C ATOM 833 OE1 GLU A 55 6.514 2.638 -27.767 1.00 0.00 O ATOM 834 OE2 GLU A 55 6.040 2.090 -29.841 1.00 0.00 O ATOM 0 H GLU A 55 7.639 -0.654 -25.060 1.00 0.00 H new ATOM 0 HA GLU A 55 5.798 1.517 -25.713 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.217 -0.052 -27.314 1.00 0.00 H new ATOM 0 HB3 GLU A 55 5.897 -1.177 -27.064 1.00 0.00 H new ATOM 0 HG2 GLU A 55 5.188 -0.073 -28.969 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.362 0.842 -27.724 1.00 0.00 H new ATOM 841 N ILE A 56 3.796 0.656 -24.559 1.00 0.00 N ATOM 842 CA ILE A 56 2.565 0.184 -23.936 1.00 0.00 C ATOM 843 C ILE A 56 1.351 0.517 -24.798 1.00 0.00 C ATOM 844 O ILE A 56 0.767 1.594 -24.676 1.00 0.00 O ATOM 845 CB ILE A 56 2.372 0.798 -22.536 1.00 0.00 C ATOM 846 CG1 ILE A 56 3.632 0.602 -21.692 1.00 0.00 C ATOM 847 CG2 ILE A 56 1.164 0.180 -21.848 1.00 0.00 C ATOM 848 CD1 ILE A 56 4.438 1.868 -21.504 1.00 0.00 C ATOM 0 H ILE A 56 3.884 1.671 -24.603 1.00 0.00 H new ATOM 0 HA ILE A 56 2.653 -0.898 -23.840 1.00 0.00 H new ATOM 0 HB ILE A 56 2.194 1.868 -22.646 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.347 0.214 -20.714 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.261 -0.153 -22.164 1.00 0.00 H new ATOM 0 HG21 ILE A 56 1.041 0.624 -20.860 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.271 0.367 -22.444 1.00 0.00 H new ATOM 0 HG23 ILE A 56 1.314 -0.895 -21.746 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.317 1.653 -20.896 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.754 2.246 -22.476 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.825 2.618 -21.004 1.00 0.00 H new ATOM 860 N LEU A 57 0.976 -0.415 -25.667 1.00 0.00 N ATOM 861 CA LEU A 57 -0.169 -0.221 -26.550 1.00 0.00 C ATOM 862 C LEU A 57 -1.476 -0.488 -25.811 1.00 0.00 C ATOM 863 O LEU A 57 -1.797 -1.632 -25.490 1.00 0.00 O ATOM 864 CB LEU A 57 -0.061 -1.141 -27.768 1.00 0.00 C ATOM 865 CG LEU A 57 0.328 -0.442 -29.072 1.00 0.00 C ATOM 866 CD1 LEU A 57 1.291 -1.306 -29.873 1.00 0.00 C ATOM 867 CD2 LEU A 57 -0.911 -0.118 -29.894 1.00 0.00 C ATOM 0 H LEU A 57 1.448 -1.312 -25.779 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.167 0.816 -26.885 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.675 -1.916 -27.555 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.018 -1.641 -27.913 1.00 0.00 H new ATOM 0 HG LEU A 57 0.830 0.494 -28.825 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.557 -0.793 -30.797 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.192 -1.487 -29.286 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.815 -2.258 -30.110 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.615 0.379 -30.818 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.441 -1.040 -30.132 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.565 0.540 -29.322 1.00 0.00 H new ATOM 879 N LEU A 58 -2.228 0.576 -25.546 1.00 0.00 N ATOM 880 CA LEU A 58 -3.500 0.457 -24.847 1.00 0.00 C ATOM 881 C LEU A 58 -4.634 1.053 -25.674 1.00 0.00 C ATOM 882 O LEU A 58 -4.401 1.861 -26.574 1.00 0.00 O ATOM 883 CB LEU A 58 -3.426 1.154 -23.486 1.00 0.00 C ATOM 884 CG LEU A 58 -2.504 2.374 -23.434 1.00 0.00 C ATOM 885 CD1 LEU A 58 -3.181 3.581 -24.063 1.00 0.00 C ATOM 886 CD2 LEU A 58 -2.098 2.673 -21.999 1.00 0.00 C ATOM 0 H LEU A 58 -1.977 1.530 -25.806 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.703 -0.603 -24.695 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.431 1.464 -23.198 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.090 0.431 -22.742 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.603 2.151 -24.006 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -2.511 4.439 -24.017 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -3.420 3.363 -25.104 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.098 3.808 -23.520 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.442 3.544 -21.980 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.988 2.876 -21.404 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.572 1.814 -21.583 1.00 0.00 H new ATOM 898 N GLN A 59 -5.862 0.648 -25.366 1.00 0.00 N ATOM 899 CA GLN A 59 -7.032 1.142 -26.082 1.00 0.00 C ATOM 900 C GLN A 59 -7.924 1.971 -25.163 1.00 0.00 C ATOM 901 O GLN A 59 -8.131 1.621 -24.001 1.00 0.00 O ATOM 902 CB GLN A 59 -7.829 -0.026 -26.666 1.00 0.00 C ATOM 903 CG GLN A 59 -7.349 -0.462 -28.041 1.00 0.00 C ATOM 904 CD GLN A 59 -8.476 -0.975 -28.916 1.00 0.00 C ATOM 905 OE1 GLN A 59 -9.549 -0.375 -28.982 1.00 0.00 O ATOM 906 NE2 GLN A 59 -8.237 -2.093 -29.593 1.00 0.00 N ATOM 0 H GLN A 59 -6.072 -0.021 -24.625 1.00 0.00 H new ATOM 0 HA GLN A 59 -6.686 1.780 -26.895 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -7.769 -0.874 -25.983 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.880 0.258 -26.730 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.864 0.379 -28.536 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -6.597 -1.243 -27.929 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.333 -2.557 -29.508 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -8.958 -2.487 -30.198 1.00 0.00 H new ATOM 915 N LYS A 60 -8.449 3.071 -25.693 1.00 0.00 N ATOM 916 CA LYS A 60 -9.319 3.951 -24.921 1.00 0.00 C ATOM 917 C LYS A 60 -10.662 4.135 -25.620 1.00 0.00 C ATOM 918 O LYS A 60 -10.789 3.886 -26.820 1.00 0.00 O ATOM 919 CB LYS A 60 -8.649 5.310 -24.711 1.00 0.00 C ATOM 920 CG LYS A 60 -8.933 5.923 -23.350 1.00 0.00 C ATOM 921 CD LYS A 60 -7.757 6.750 -22.856 1.00 0.00 C ATOM 922 CE LYS A 60 -8.018 8.240 -23.010 1.00 0.00 C ATOM 923 NZ LYS A 60 -6.842 8.953 -23.582 1.00 0.00 N ATOM 0 H LYS A 60 -8.287 3.374 -26.653 1.00 0.00 H new ATOM 0 HA LYS A 60 -9.495 3.488 -23.950 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -7.572 5.197 -24.832 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -8.987 5.996 -25.487 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -9.821 6.552 -23.411 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -9.151 5.132 -22.632 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.564 6.520 -21.808 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -6.860 6.477 -23.412 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -8.884 8.392 -23.654 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -8.265 8.668 -22.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -7.060 9.966 -23.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -6.022 8.829 -22.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -6.622 8.562 -24.520 1.00 0.00 H new ATOM 937 N TRP A 61 -11.663 4.572 -24.863 1.00 0.00 N ATOM 938 CA TRP A 61 -12.997 4.789 -25.411 1.00 0.00 C ATOM 939 C TRP A 61 -13.204 6.256 -25.773 1.00 0.00 C ATOM 940 O TRP A 61 -12.618 7.146 -25.157 1.00 0.00 O ATOM 941 CB TRP A 61 -14.062 4.344 -24.407 1.00 0.00 C ATOM 942 CG TRP A 61 -15.000 3.312 -24.954 1.00 0.00 C ATOM 943 CD1 TRP A 61 -15.445 3.209 -26.243 1.00 0.00 C ATOM 944 CD2 TRP A 61 -15.610 2.238 -24.229 1.00 0.00 C ATOM 945 NE1 TRP A 61 -16.296 2.135 -26.367 1.00 0.00 N ATOM 946 CE2 TRP A 61 -16.416 1.519 -25.150 1.00 0.00 C ATOM 947 CE3 TRP A 61 -15.556 1.803 -22.886 1.00 0.00 C ATOM 948 CZ2 TRP A 61 -17.164 0.391 -24.767 1.00 0.00 C ATOM 949 CZ3 TRP A 61 -16.299 0.682 -22.506 1.00 0.00 C ATOM 950 CH2 TRP A 61 -17.094 -0.013 -23.446 1.00 0.00 C ATOM 0 H TRP A 61 -11.576 4.783 -23.869 1.00 0.00 H new ATOM 0 HA TRP A 61 -13.092 4.193 -26.318 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -13.570 3.944 -23.520 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -14.636 5.214 -24.088 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -15.168 3.874 -27.047 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -16.762 1.845 -27.227 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -14.949 2.329 -22.164 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -17.773 -0.142 -25.481 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -16.265 0.342 -21.481 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -17.658 -0.877 -23.126 1.00 0.00 H new ATOM 961 N GLU A 62 -14.040 6.500 -26.777 1.00 0.00 N ATOM 962 CA GLU A 62 -14.323 7.860 -27.221 1.00 0.00 C ATOM 963 C GLU A 62 -15.768 7.990 -27.692 1.00 0.00 C ATOM 964 O GLU A 62 -16.028 8.279 -28.860 1.00 0.00 O ATOM 965 CB GLU A 62 -13.370 8.259 -28.350 1.00 0.00 C ATOM 966 CG GLU A 62 -13.248 9.763 -28.540 1.00 0.00 C ATOM 967 CD GLU A 62 -13.936 10.248 -29.800 1.00 0.00 C ATOM 968 OE1 GLU A 62 -13.537 9.811 -30.900 1.00 0.00 O ATOM 969 OE2 GLU A 62 -14.873 11.066 -29.689 1.00 0.00 O ATOM 0 H GLU A 62 -14.533 5.775 -27.298 1.00 0.00 H new ATOM 0 HA GLU A 62 -14.174 8.530 -26.374 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -12.383 7.846 -28.144 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.715 7.810 -29.281 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -13.678 10.271 -27.677 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -12.194 10.037 -28.578 1.00 0.00 H new ATOM 976 N ASN A 63 -16.705 7.773 -26.774 1.00 0.00 N ATOM 977 CA ASN A 63 -18.125 7.867 -27.095 1.00 0.00 C ATOM 978 C ASN A 63 -18.473 6.980 -28.286 1.00 0.00 C ATOM 979 O ASN A 63 -18.206 7.333 -29.434 1.00 0.00 O ATOM 980 CB ASN A 63 -18.506 9.317 -27.395 1.00 0.00 C ATOM 981 CG ASN A 63 -18.171 10.252 -26.250 1.00 0.00 C ATOM 982 OD1 ASN A 63 -17.335 9.939 -25.402 1.00 0.00 O ATOM 983 ND2 ASN A 63 -18.823 11.409 -26.221 1.00 0.00 N ATOM 0 H ASN A 63 -16.507 7.531 -25.803 1.00 0.00 H new ATOM 0 HA ASN A 63 -18.692 7.522 -26.230 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -17.986 9.648 -28.294 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -19.574 9.373 -27.605 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -18.639 12.080 -25.475 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -19.508 11.627 -26.945 1.00 0.00 H new ATOM 990 N ASP A 64 -19.073 5.828 -28.004 1.00 0.00 N ATOM 991 CA ASP A 64 -19.459 4.891 -29.053 1.00 0.00 C ATOM 992 C ASP A 64 -18.230 4.307 -29.741 1.00 0.00 C ATOM 993 O ASP A 64 -17.917 3.128 -29.579 1.00 0.00 O ATOM 994 CB ASP A 64 -20.352 5.587 -30.083 1.00 0.00 C ATOM 995 CG ASP A 64 -21.642 4.833 -30.334 1.00 0.00 C ATOM 996 OD1 ASP A 64 -22.439 4.685 -29.382 1.00 0.00 O ATOM 997 OD2 ASP A 64 -21.857 4.388 -31.481 1.00 0.00 O ATOM 0 H ASP A 64 -19.302 5.521 -27.059 1.00 0.00 H new ATOM 0 HA ASP A 64 -20.015 4.076 -28.591 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -20.585 6.594 -29.736 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -19.807 5.691 -31.021 1.00 0.00 H new ATOM 1002 N GLU A 65 -17.537 5.141 -30.509 1.00 0.00 N ATOM 1003 CA GLU A 65 -16.341 4.708 -31.223 1.00 0.00 C ATOM 1004 C GLU A 65 -15.211 4.392 -30.250 1.00 0.00 C ATOM 1005 O GLU A 65 -15.202 4.872 -29.115 1.00 0.00 O ATOM 1006 CB GLU A 65 -15.893 5.786 -32.211 1.00 0.00 C ATOM 1007 CG GLU A 65 -14.897 5.288 -33.245 1.00 0.00 C ATOM 1008 CD GLU A 65 -15.477 4.216 -34.145 1.00 0.00 C ATOM 1009 OE1 GLU A 65 -16.318 4.553 -35.005 1.00 0.00 O ATOM 1010 OE2 GLU A 65 -15.092 3.038 -33.990 1.00 0.00 O ATOM 0 H GLU A 65 -17.783 6.120 -30.653 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.586 3.800 -31.774 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -16.769 6.183 -32.724 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -15.447 6.612 -31.657 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -14.562 6.127 -33.855 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.018 4.893 -32.736 1.00 0.00 H new ATOM 1017 N CYS A 66 -14.258 3.583 -30.700 1.00 0.00 N ATOM 1018 CA CYS A 66 -13.122 3.203 -29.869 1.00 0.00 C ATOM 1019 C CYS A 66 -11.812 3.680 -30.488 1.00 0.00 C ATOM 1020 O CYS A 66 -11.653 3.677 -31.708 1.00 0.00 O ATOM 1021 CB CYS A 66 -13.086 1.685 -29.680 1.00 0.00 C ATOM 1022 SG CYS A 66 -14.219 1.068 -28.393 1.00 0.00 S ATOM 0 H CYS A 66 -14.250 3.178 -31.636 1.00 0.00 H new ATOM 0 HA CYS A 66 -13.240 3.681 -28.896 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -13.334 1.206 -30.627 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -12.069 1.385 -29.428 1.00 0.00 H new ATOM 1027 N ALA A 67 -10.877 4.092 -29.637 1.00 0.00 N ATOM 1028 CA ALA A 67 -9.582 4.573 -30.101 1.00 0.00 C ATOM 1029 C ALA A 67 -8.442 3.782 -29.468 1.00 0.00 C ATOM 1030 O ALA A 67 -8.636 3.083 -28.475 1.00 0.00 O ATOM 1031 CB ALA A 67 -9.430 6.056 -29.796 1.00 0.00 C ATOM 0 H ALA A 67 -10.993 4.102 -28.624 1.00 0.00 H new ATOM 0 HA ALA A 67 -9.534 4.428 -31.180 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -8.458 6.402 -30.148 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -10.219 6.614 -30.301 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.504 6.216 -28.720 1.00 0.00 H new ATOM 1037 N GLN A 68 -7.254 3.897 -30.051 1.00 0.00 N ATOM 1038 CA GLN A 68 -6.082 3.192 -29.545 1.00 0.00 C ATOM 1039 C GLN A 68 -4.918 4.154 -29.335 1.00 0.00 C ATOM 1040 O GLN A 68 -4.697 5.061 -30.137 1.00 0.00 O ATOM 1041 CB GLN A 68 -5.672 2.081 -30.513 1.00 0.00 C ATOM 1042 CG GLN A 68 -6.851 1.329 -31.111 1.00 0.00 C ATOM 1043 CD GLN A 68 -6.430 0.074 -31.848 1.00 0.00 C ATOM 1044 OE1 GLN A 68 -5.906 -0.866 -31.250 1.00 0.00 O ATOM 1045 NE2 GLN A 68 -6.658 0.052 -33.156 1.00 0.00 N ATOM 0 H GLN A 68 -7.077 4.472 -30.875 1.00 0.00 H new ATOM 0 HA GLN A 68 -6.342 2.749 -28.584 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -5.081 2.514 -31.320 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -5.028 1.374 -29.990 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -7.548 1.062 -30.316 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -7.386 1.986 -31.797 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -7.095 0.854 -33.611 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -6.396 -0.766 -33.706 1.00 0.00 H new ATOM 1054 N LYS A 69 -4.176 3.950 -28.251 1.00 0.00 N ATOM 1055 CA LYS A 69 -3.034 4.801 -27.936 1.00 0.00 C ATOM 1056 C LYS A 69 -1.885 3.979 -27.360 1.00 0.00 C ATOM 1057 O LYS A 69 -2.068 2.825 -26.972 1.00 0.00 O ATOM 1058 CB LYS A 69 -3.444 5.892 -26.945 1.00 0.00 C ATOM 1059 CG LYS A 69 -4.611 6.740 -27.423 1.00 0.00 C ATOM 1060 CD LYS A 69 -4.223 7.600 -28.615 1.00 0.00 C ATOM 1061 CE LYS A 69 -5.443 8.020 -29.419 1.00 0.00 C ATOM 1062 NZ LYS A 69 -6.132 9.193 -28.813 1.00 0.00 N ATOM 0 H LYS A 69 -4.345 3.204 -27.577 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.694 5.268 -28.860 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.708 5.428 -25.995 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.588 6.540 -26.756 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.445 6.093 -27.696 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.956 7.378 -26.609 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.692 8.486 -28.268 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.536 7.047 -29.256 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.140 8.263 -30.437 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.140 7.184 -29.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.958 9.447 -29.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.444 8.953 -27.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.476 9.999 -28.773 1.00 0.00 H new ATOM 1076 N LYS A 70 -0.702 4.582 -27.307 1.00 0.00 N ATOM 1077 CA LYS A 70 0.477 3.906 -26.778 1.00 0.00 C ATOM 1078 C LYS A 70 1.423 4.901 -26.114 1.00 0.00 C ATOM 1079 O LYS A 70 1.768 5.929 -26.697 1.00 0.00 O ATOM 1080 CB LYS A 70 1.207 3.159 -27.897 1.00 0.00 C ATOM 1081 CG LYS A 70 1.764 4.073 -28.975 1.00 0.00 C ATOM 1082 CD LYS A 70 1.195 3.733 -30.342 1.00 0.00 C ATOM 1083 CE LYS A 70 -0.277 4.097 -30.441 1.00 0.00 C ATOM 1084 NZ LYS A 70 -0.830 3.817 -31.794 1.00 0.00 N ATOM 0 H LYS A 70 -0.534 5.537 -27.624 1.00 0.00 H new ATOM 0 HA LYS A 70 0.147 3.189 -26.026 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.024 2.581 -27.464 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.521 2.447 -28.355 1.00 0.00 H new ATOM 0 HG2 LYS A 70 1.531 5.109 -28.731 1.00 0.00 H new ATOM 0 HG3 LYS A 70 2.850 3.987 -29.000 1.00 0.00 H new ATOM 0 HD2 LYS A 70 1.754 4.264 -31.112 1.00 0.00 H new ATOM 0 HD3 LYS A 70 1.321 2.668 -30.534 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -0.840 3.536 -29.696 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -0.406 5.154 -30.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -1.836 4.079 -31.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -0.310 4.372 -32.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -0.731 2.804 -32.007 1.00 0.00 H new ATOM 1098 N ILE A 71 1.840 4.589 -24.892 1.00 0.00 N ATOM 1099 CA ILE A 71 2.746 5.455 -24.149 1.00 0.00 C ATOM 1100 C ILE A 71 4.197 5.038 -24.357 1.00 0.00 C ATOM 1101 O ILE A 71 4.497 3.854 -24.521 1.00 0.00 O ATOM 1102 CB ILE A 71 2.432 5.439 -22.641 1.00 0.00 C ATOM 1103 CG1 ILE A 71 0.926 5.580 -22.409 1.00 0.00 C ATOM 1104 CG2 ILE A 71 3.190 6.550 -21.930 1.00 0.00 C ATOM 1105 CD1 ILE A 71 0.510 5.335 -20.975 1.00 0.00 C ATOM 0 H ILE A 71 1.564 3.742 -24.395 1.00 0.00 H new ATOM 0 HA ILE A 71 2.601 6.465 -24.531 1.00 0.00 H new ATOM 0 HB ILE A 71 2.756 4.484 -22.228 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.613 6.582 -22.703 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.400 4.879 -23.056 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.958 6.525 -20.865 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.261 6.407 -22.071 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.895 7.514 -22.344 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.570 5.452 -20.884 1.00 0.00 H new ATOM 0 HD12 ILE A 71 0.791 4.323 -20.682 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.008 6.053 -20.324 1.00 0.00 H new ATOM 1117 N ILE A 72 5.097 6.017 -24.350 1.00 0.00 N ATOM 1118 CA ILE A 72 6.517 5.751 -24.537 1.00 0.00 C ATOM 1119 C ILE A 72 7.285 5.927 -23.232 1.00 0.00 C ATOM 1120 O ILE A 72 7.932 6.952 -23.014 1.00 0.00 O ATOM 1121 CB ILE A 72 7.126 6.677 -25.607 1.00 0.00 C ATOM 1122 CG1 ILE A 72 6.246 6.694 -26.859 1.00 0.00 C ATOM 1123 CG2 ILE A 72 8.539 6.232 -25.952 1.00 0.00 C ATOM 1124 CD1 ILE A 72 6.759 7.613 -27.946 1.00 0.00 C ATOM 0 H ILE A 72 4.867 7.002 -24.217 1.00 0.00 H new ATOM 0 HA ILE A 72 6.604 4.717 -24.870 1.00 0.00 H new ATOM 0 HB ILE A 72 7.173 7.689 -25.205 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.173 5.681 -27.255 1.00 0.00 H new ATOM 0 HG13 ILE A 72 5.238 7.001 -26.581 1.00 0.00 H new ATOM 0 HG21 ILE A 72 8.955 6.896 -26.709 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.160 6.268 -25.057 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.516 5.213 -26.337 1.00 0.00 H new ATOM 0 HD11 ILE A 72 6.086 7.574 -28.803 1.00 0.00 H new ATOM 0 HD12 ILE A 72 6.806 8.634 -27.567 1.00 0.00 H new ATOM 0 HD13 ILE A 72 7.755 7.294 -28.252 1.00 0.00 H new ATOM 1136 N ALA A 73 7.210 4.921 -22.367 1.00 0.00 N ATOM 1137 CA ALA A 73 7.897 4.965 -21.082 1.00 0.00 C ATOM 1138 C ALA A 73 9.404 5.105 -21.271 1.00 0.00 C ATOM 1139 O ALA A 73 9.991 4.474 -22.151 1.00 0.00 O ATOM 1140 CB ALA A 73 7.580 3.717 -20.272 1.00 0.00 C ATOM 0 H ALA A 73 6.680 4.065 -22.533 1.00 0.00 H new ATOM 0 HA ALA A 73 7.542 5.839 -20.537 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.099 3.763 -19.315 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.505 3.659 -20.099 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.908 2.834 -20.821 1.00 0.00 H new ATOM 1146 N GLU A 74 10.024 5.937 -20.441 1.00 0.00 N ATOM 1147 CA GLU A 74 11.463 6.160 -20.518 1.00 0.00 C ATOM 1148 C GLU A 74 12.161 5.650 -19.261 1.00 0.00 C ATOM 1149 O GLU A 74 11.647 5.794 -18.152 1.00 0.00 O ATOM 1150 CB GLU A 74 11.760 7.648 -20.712 1.00 0.00 C ATOM 1151 CG GLU A 74 13.180 7.930 -21.176 1.00 0.00 C ATOM 1152 CD GLU A 74 13.784 9.143 -20.496 1.00 0.00 C ATOM 1153 OE1 GLU A 74 13.026 9.911 -19.866 1.00 0.00 O ATOM 1154 OE2 GLU A 74 15.016 9.325 -20.592 1.00 0.00 O ATOM 0 H GLU A 74 9.553 6.467 -19.708 1.00 0.00 H new ATOM 0 HA GLU A 74 11.846 5.605 -21.375 1.00 0.00 H new ATOM 0 HB2 GLU A 74 11.061 8.057 -21.441 1.00 0.00 H new ATOM 0 HB3 GLU A 74 11.583 8.171 -19.772 1.00 0.00 H new ATOM 0 HG2 GLU A 74 13.803 7.058 -20.977 1.00 0.00 H new ATOM 0 HG3 GLU A 74 13.182 8.084 -22.255 1.00 0.00 H new ATOM 1161 N LYS A 75 13.335 5.053 -19.442 1.00 0.00 N ATOM 1162 CA LYS A 75 14.103 4.520 -18.323 1.00 0.00 C ATOM 1163 C LYS A 75 14.824 5.638 -17.576 1.00 0.00 C ATOM 1164 O LYS A 75 15.087 6.703 -18.134 1.00 0.00 O ATOM 1165 CB LYS A 75 15.115 3.486 -18.818 1.00 0.00 C ATOM 1166 CG LYS A 75 16.214 4.076 -19.685 1.00 0.00 C ATOM 1167 CD LYS A 75 17.298 3.054 -19.985 1.00 0.00 C ATOM 1168 CE LYS A 75 18.606 3.724 -20.373 1.00 0.00 C ATOM 1169 NZ LYS A 75 18.711 3.929 -21.845 1.00 0.00 N ATOM 0 H LYS A 75 13.775 4.926 -20.353 1.00 0.00 H new ATOM 0 HA LYS A 75 13.408 4.037 -17.635 1.00 0.00 H new ATOM 0 HB2 LYS A 75 15.568 2.993 -17.958 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.589 2.718 -19.385 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.786 4.439 -20.620 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.654 4.937 -19.181 1.00 0.00 H new ATOM 0 HD2 LYS A 75 17.457 2.424 -19.110 1.00 0.00 H new ATOM 0 HD3 LYS A 75 16.969 2.401 -20.793 1.00 0.00 H new ATOM 0 HE2 LYS A 75 18.685 4.686 -19.866 1.00 0.00 H new ATOM 0 HE3 LYS A 75 19.442 3.114 -20.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 19.617 4.388 -22.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 18.661 3.009 -22.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 17.928 4.533 -22.168 1.00 0.00 H new ATOM 1183 N THR A 76 15.141 5.387 -16.310 1.00 0.00 N ATOM 1184 CA THR A 76 15.833 6.371 -15.484 1.00 0.00 C ATOM 1185 C THR A 76 17.075 5.763 -14.841 1.00 0.00 C ATOM 1186 O THR A 76 18.201 6.073 -15.228 1.00 0.00 O ATOM 1187 CB THR A 76 14.896 6.911 -14.403 1.00 0.00 C ATOM 1188 OG1 THR A 76 14.377 5.853 -13.617 1.00 0.00 O ATOM 1189 CG2 THR A 76 13.723 7.688 -14.960 1.00 0.00 C ATOM 0 H THR A 76 14.930 4.510 -15.833 1.00 0.00 H new ATOM 0 HA THR A 76 16.145 7.194 -16.127 1.00 0.00 H new ATOM 0 HB THR A 76 15.505 7.587 -13.803 1.00 0.00 H new ATOM 0 HG1 THR A 76 14.755 5.901 -12.714 1.00 0.00 H new ATOM 0 HG21 THR A 76 13.099 8.042 -14.140 1.00 0.00 H new ATOM 0 HG22 THR A 76 14.090 8.541 -15.531 1.00 0.00 H new ATOM 0 HG23 THR A 76 13.134 7.041 -15.611 1.00 0.00 H new ATOM 1197 N LYS A 77 16.860 4.896 -13.857 1.00 0.00 N ATOM 1198 CA LYS A 77 17.961 4.242 -13.160 1.00 0.00 C ATOM 1199 C LYS A 77 17.702 2.746 -13.016 1.00 0.00 C ATOM 1200 O LYS A 77 18.569 1.924 -13.314 1.00 0.00 O ATOM 1201 CB LYS A 77 18.166 4.871 -11.780 1.00 0.00 C ATOM 1202 CG LYS A 77 19.616 4.879 -11.324 1.00 0.00 C ATOM 1203 CD LYS A 77 19.747 5.349 -9.885 1.00 0.00 C ATOM 1204 CE LYS A 77 21.196 5.611 -9.514 1.00 0.00 C ATOM 1205 NZ LYS A 77 22.029 4.380 -9.615 1.00 0.00 N ATOM 0 H LYS A 77 15.933 4.630 -13.524 1.00 0.00 H new ATOM 0 HA LYS A 77 18.865 4.381 -13.752 1.00 0.00 H new ATOM 0 HB2 LYS A 77 17.794 5.895 -11.798 1.00 0.00 H new ATOM 0 HB3 LYS A 77 17.567 4.327 -11.049 1.00 0.00 H new ATOM 0 HG2 LYS A 77 20.034 3.877 -11.419 1.00 0.00 H new ATOM 0 HG3 LYS A 77 20.199 5.531 -11.975 1.00 0.00 H new ATOM 0 HD2 LYS A 77 19.164 6.259 -9.744 1.00 0.00 H new ATOM 0 HD3 LYS A 77 19.330 4.596 -9.216 1.00 0.00 H new ATOM 0 HE2 LYS A 77 21.605 6.380 -10.169 1.00 0.00 H new ATOM 0 HE3 LYS A 77 21.245 6.000 -8.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 23.003 4.595 -9.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 21.635 3.643 -8.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 22.031 4.042 -10.599 1.00 0.00 H new ATOM 1219 N ILE A 78 16.502 2.399 -12.561 1.00 0.00 N ATOM 1220 CA ILE A 78 16.129 1.002 -12.380 1.00 0.00 C ATOM 1221 C ILE A 78 15.022 0.601 -13.354 1.00 0.00 C ATOM 1222 O ILE A 78 14.038 1.323 -13.515 1.00 0.00 O ATOM 1223 CB ILE A 78 15.651 0.730 -10.940 1.00 0.00 C ATOM 1224 CG1 ILE A 78 16.527 1.482 -9.936 1.00 0.00 C ATOM 1225 CG2 ILE A 78 15.666 -0.763 -10.650 1.00 0.00 C ATOM 1226 CD1 ILE A 78 17.999 1.150 -10.050 1.00 0.00 C ATOM 0 H ILE A 78 15.772 3.066 -12.311 1.00 0.00 H new ATOM 0 HA ILE A 78 17.021 0.407 -12.578 1.00 0.00 H new ATOM 0 HB ILE A 78 14.627 1.090 -10.840 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.392 2.554 -10.080 1.00 0.00 H new ATOM 0 HG13 ILE A 78 16.188 1.251 -8.926 1.00 0.00 H new ATOM 0 HG21 ILE A 78 15.326 -0.939 -9.629 1.00 0.00 H new ATOM 0 HG22 ILE A 78 15.003 -1.276 -11.347 1.00 0.00 H new ATOM 0 HG23 ILE A 78 16.680 -1.146 -10.766 1.00 0.00 H new ATOM 0 HD11 ILE A 78 18.559 1.719 -9.308 1.00 0.00 H new ATOM 0 HD12 ILE A 78 18.146 0.084 -9.876 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.354 1.407 -11.048 1.00 0.00 H new ATOM 1238 N PRO A 79 15.164 -0.560 -14.019 1.00 0.00 N ATOM 1239 CA PRO A 79 14.166 -1.046 -14.977 1.00 0.00 C ATOM 1240 C PRO A 79 12.762 -1.087 -14.381 1.00 0.00 C ATOM 1241 O PRO A 79 11.774 -0.872 -15.081 1.00 0.00 O ATOM 1242 CB PRO A 79 14.646 -2.461 -15.309 1.00 0.00 C ATOM 1243 CG PRO A 79 16.109 -2.438 -15.038 1.00 0.00 C ATOM 1244 CD PRO A 79 16.304 -1.487 -13.890 1.00 0.00 C ATOM 0 HA PRO A 79 14.088 -0.394 -15.847 1.00 0.00 H new ATOM 0 HB2 PRO A 79 14.141 -3.205 -14.693 1.00 0.00 H new ATOM 0 HB3 PRO A 79 14.440 -2.715 -16.349 1.00 0.00 H new ATOM 0 HG2 PRO A 79 16.475 -3.433 -14.786 1.00 0.00 H new ATOM 0 HG3 PRO A 79 16.663 -2.108 -15.917 1.00 0.00 H new ATOM 0 HD2 PRO A 79 16.294 -2.006 -12.932 1.00 0.00 H new ATOM 0 HD3 PRO A 79 17.258 -0.964 -13.959 1.00 0.00 H new ATOM 1252 N ALA A 80 12.684 -1.366 -13.085 1.00 0.00 N ATOM 1253 CA ALA A 80 11.402 -1.437 -12.394 1.00 0.00 C ATOM 1254 C ALA A 80 10.692 -0.088 -12.411 1.00 0.00 C ATOM 1255 O ALA A 80 9.466 -0.020 -12.332 1.00 0.00 O ATOM 1256 CB ALA A 80 11.600 -1.913 -10.963 1.00 0.00 C ATOM 0 H ALA A 80 13.494 -1.547 -12.491 1.00 0.00 H new ATOM 0 HA ALA A 80 10.773 -2.155 -12.921 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.635 -1.961 -10.459 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.056 -2.903 -10.969 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.251 -1.216 -10.435 1.00 0.00 H new ATOM 1262 N VAL A 81 11.471 0.984 -12.512 1.00 0.00 N ATOM 1263 CA VAL A 81 10.914 2.331 -12.538 1.00 0.00 C ATOM 1264 C VAL A 81 10.843 2.871 -13.961 1.00 0.00 C ATOM 1265 O VAL A 81 11.641 2.494 -14.820 1.00 0.00 O ATOM 1266 CB VAL A 81 11.746 3.299 -11.676 1.00 0.00 C ATOM 1267 CG1 VAL A 81 11.130 4.690 -11.689 1.00 0.00 C ATOM 1268 CG2 VAL A 81 11.872 2.776 -10.254 1.00 0.00 C ATOM 0 H VAL A 81 12.488 0.946 -12.577 1.00 0.00 H new ATOM 0 HA VAL A 81 9.906 2.263 -12.128 1.00 0.00 H new ATOM 0 HB VAL A 81 12.747 3.367 -12.102 1.00 0.00 H new ATOM 0 HG11 VAL A 81 11.731 5.360 -11.075 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.100 5.065 -12.712 1.00 0.00 H new ATOM 0 HG13 VAL A 81 10.117 4.643 -11.290 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.463 3.474 -9.661 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.880 2.676 -9.814 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.364 1.803 -10.266 1.00 0.00 H new ATOM 1278 N PHE A 82 9.882 3.756 -14.206 1.00 0.00 N ATOM 1279 CA PHE A 82 9.705 4.351 -15.525 1.00 0.00 C ATOM 1280 C PHE A 82 9.247 5.801 -15.410 1.00 0.00 C ATOM 1281 O PHE A 82 8.744 6.223 -14.369 1.00 0.00 O ATOM 1282 CB PHE A 82 8.689 3.546 -16.338 1.00 0.00 C ATOM 1283 CG PHE A 82 9.312 2.483 -17.197 1.00 0.00 C ATOM 1284 CD1 PHE A 82 10.348 2.801 -18.088 1.00 0.00 C ATOM 1285 CD2 PHE A 82 8.866 1.156 -17.124 1.00 0.00 C ATOM 1286 CE1 PHE A 82 10.928 1.814 -18.889 1.00 0.00 C ATOM 1287 CE2 PHE A 82 9.443 0.164 -17.923 1.00 0.00 C ATOM 1288 CZ PHE A 82 10.475 0.494 -18.806 1.00 0.00 C ATOM 0 H PHE A 82 9.213 4.077 -13.506 1.00 0.00 H new ATOM 0 HA PHE A 82 10.667 4.332 -16.037 1.00 0.00 H new ATOM 0 HB2 PHE A 82 7.978 3.080 -15.656 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.122 4.228 -16.972 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.701 3.819 -18.155 1.00 0.00 H new ATOM 0 HD2 PHE A 82 8.068 0.897 -16.443 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.725 2.070 -19.571 1.00 0.00 H new ATOM 0 HE2 PHE A 82 9.092 -0.855 -17.858 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.922 -0.270 -19.424 1.00 0.00 H new ATOM 1298 N LYS A 83 9.422 6.559 -16.488 1.00 0.00 N ATOM 1299 CA LYS A 83 9.026 7.963 -16.507 1.00 0.00 C ATOM 1300 C LYS A 83 8.233 8.285 -17.769 1.00 0.00 C ATOM 1301 O LYS A 83 8.790 8.345 -18.866 1.00 0.00 O ATOM 1302 CB LYS A 83 10.258 8.864 -16.420 1.00 0.00 C ATOM 1303 CG LYS A 83 10.624 9.258 -14.998 1.00 0.00 C ATOM 1304 CD LYS A 83 9.689 10.326 -14.457 1.00 0.00 C ATOM 1305 CE LYS A 83 10.303 11.713 -14.565 1.00 0.00 C ATOM 1306 NZ LYS A 83 9.366 12.773 -14.101 1.00 0.00 N ATOM 0 H LYS A 83 9.835 6.225 -17.359 1.00 0.00 H new ATOM 0 HA LYS A 83 8.390 8.148 -15.642 1.00 0.00 H new ATOM 0 HB2 LYS A 83 11.105 8.352 -16.876 1.00 0.00 H new ATOM 0 HB3 LYS A 83 10.080 9.767 -17.004 1.00 0.00 H new ATOM 0 HG2 LYS A 83 10.585 8.379 -14.355 1.00 0.00 H new ATOM 0 HG3 LYS A 83 11.650 9.625 -14.974 1.00 0.00 H new ATOM 0 HD2 LYS A 83 8.748 10.300 -15.007 1.00 0.00 H new ATOM 0 HD3 LYS A 83 9.455 10.111 -13.414 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.217 11.752 -13.973 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.585 11.906 -15.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 9.879 13.452 -13.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 8.967 13.269 -14.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 8.596 12.340 -13.552 1.00 0.00 H new ATOM 1320 N ILE A 84 6.930 8.493 -17.608 1.00 0.00 N ATOM 1321 CA ILE A 84 6.061 8.811 -18.734 1.00 0.00 C ATOM 1322 C ILE A 84 5.589 10.259 -18.673 1.00 0.00 C ATOM 1323 O ILE A 84 5.770 10.940 -17.663 1.00 0.00 O ATOM 1324 CB ILE A 84 4.831 7.884 -18.773 1.00 0.00 C ATOM 1325 CG1 ILE A 84 3.952 8.113 -17.543 1.00 0.00 C ATOM 1326 CG2 ILE A 84 5.267 6.429 -18.857 1.00 0.00 C ATOM 1327 CD1 ILE A 84 2.704 7.257 -17.523 1.00 0.00 C ATOM 0 H ILE A 84 6.453 8.447 -16.708 1.00 0.00 H new ATOM 0 HA ILE A 84 6.649 8.661 -19.639 1.00 0.00 H new ATOM 0 HB ILE A 84 4.246 8.119 -19.662 1.00 0.00 H new ATOM 0 HG12 ILE A 84 4.537 7.909 -16.646 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.663 9.163 -17.504 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.387 5.786 -18.884 1.00 0.00 H new ATOM 0 HG22 ILE A 84 5.855 6.277 -19.762 1.00 0.00 H new ATOM 0 HG23 ILE A 84 5.872 6.180 -17.985 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.129 7.473 -16.622 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.098 7.477 -18.402 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.985 6.204 -17.531 1.00 0.00 H new ATOM 1339 N ASP A 85 4.983 10.726 -19.760 1.00 0.00 N ATOM 1340 CA ASP A 85 4.485 12.094 -19.831 1.00 0.00 C ATOM 1341 C ASP A 85 3.216 12.170 -20.674 1.00 0.00 C ATOM 1342 O ASP A 85 3.094 13.019 -21.556 1.00 0.00 O ATOM 1343 CB ASP A 85 5.554 13.019 -20.413 1.00 0.00 C ATOM 1344 CG ASP A 85 5.525 14.401 -19.792 1.00 0.00 C ATOM 1345 OD1 ASP A 85 4.629 15.194 -20.148 1.00 0.00 O ATOM 1346 OD2 ASP A 85 6.399 14.691 -18.948 1.00 0.00 O ATOM 0 H ASP A 85 4.825 10.176 -20.604 1.00 0.00 H new ATOM 0 HA ASP A 85 4.246 12.419 -18.818 1.00 0.00 H new ATOM 0 HB2 ASP A 85 6.537 12.575 -20.258 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.409 13.105 -21.490 1.00 0.00 H new ATOM 1351 N ALA A 86 2.272 11.276 -20.394 1.00 0.00 N ATOM 1352 CA ALA A 86 1.012 11.242 -21.126 1.00 0.00 C ATOM 1353 C ALA A 86 -0.163 11.564 -20.210 1.00 0.00 C ATOM 1354 O ALA A 86 -0.931 12.492 -20.470 1.00 0.00 O ATOM 1355 CB ALA A 86 0.818 9.881 -21.779 1.00 0.00 C ATOM 0 H ALA A 86 2.357 10.567 -19.666 1.00 0.00 H new ATOM 0 HA ALA A 86 1.051 12.004 -21.905 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -0.127 9.869 -22.322 1.00 0.00 H new ATOM 0 HB2 ALA A 86 1.637 9.690 -22.472 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.804 9.108 -21.011 1.00 0.00 H new ATOM 1361 N LEU A 87 -0.299 10.792 -19.137 1.00 0.00 N ATOM 1362 CA LEU A 87 -1.382 10.994 -18.181 1.00 0.00 C ATOM 1363 C LEU A 87 -0.839 11.473 -16.838 1.00 0.00 C ATOM 1364 O LEU A 87 0.362 11.696 -16.686 1.00 0.00 O ATOM 1365 CB LEU A 87 -2.173 9.699 -17.993 1.00 0.00 C ATOM 1366 CG LEU A 87 -2.869 9.177 -19.252 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -3.049 7.669 -19.175 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -4.209 9.869 -19.444 1.00 0.00 C ATOM 0 H LEU A 87 0.327 10.020 -18.907 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.046 11.761 -18.578 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.496 8.928 -17.624 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.925 9.859 -17.220 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.240 9.402 -20.114 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.546 7.315 -20.079 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.074 7.190 -19.086 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.657 7.419 -18.305 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.691 9.486 -20.344 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.846 9.675 -18.581 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.053 10.943 -19.545 1.00 0.00 H new ATOM 1380 N ASN A 88 -1.732 11.626 -15.865 1.00 0.00 N ATOM 1381 CA ASN A 88 -1.342 12.077 -14.535 1.00 0.00 C ATOM 1382 C ASN A 88 -0.615 10.971 -13.776 1.00 0.00 C ATOM 1383 O ASN A 88 -1.195 10.311 -12.913 1.00 0.00 O ATOM 1384 CB ASN A 88 -2.573 12.526 -13.744 1.00 0.00 C ATOM 1385 CG ASN A 88 -2.716 14.035 -13.705 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -3.494 14.616 -14.463 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -1.965 14.678 -12.819 1.00 0.00 N ATOM 0 H ASN A 88 -2.730 11.444 -15.973 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.663 12.922 -14.651 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.467 12.090 -14.190 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.506 12.144 -12.725 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -2.019 15.694 -12.746 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -1.334 14.156 -12.211 1.00 0.00 H new ATOM 1394 N GLU A 89 0.658 10.773 -14.104 1.00 0.00 N ATOM 1395 CA GLU A 89 1.463 9.746 -13.453 1.00 0.00 C ATOM 1396 C GLU A 89 2.853 9.666 -14.073 1.00 0.00 C ATOM 1397 O GLU A 89 3.264 8.617 -14.568 1.00 0.00 O ATOM 1398 CB GLU A 89 0.770 8.386 -13.552 1.00 0.00 C ATOM 1399 CG GLU A 89 0.068 8.156 -14.881 1.00 0.00 C ATOM 1400 CD GLU A 89 -1.429 7.975 -14.727 1.00 0.00 C ATOM 1401 OE1 GLU A 89 -2.153 8.994 -14.724 1.00 0.00 O ATOM 1402 OE2 GLU A 89 -1.878 6.816 -14.608 1.00 0.00 O ATOM 0 H GLU A 89 1.154 11.310 -14.816 1.00 0.00 H new ATOM 0 HA GLU A 89 1.569 10.018 -12.403 1.00 0.00 H new ATOM 0 HB2 GLU A 89 1.509 7.599 -13.400 1.00 0.00 H new ATOM 0 HB3 GLU A 89 0.041 8.299 -12.746 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.262 9.002 -15.541 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.489 7.273 -15.362 1.00 0.00 H new ATOM 1409 N ASN A 90 3.574 10.783 -14.045 1.00 0.00 N ATOM 1410 CA ASN A 90 4.920 10.841 -14.606 1.00 0.00 C ATOM 1411 C ASN A 90 5.770 9.668 -14.117 1.00 0.00 C ATOM 1412 O ASN A 90 6.707 9.243 -14.792 1.00 0.00 O ATOM 1413 CB ASN A 90 5.589 12.177 -14.249 1.00 0.00 C ATOM 1414 CG ASN A 90 6.131 12.220 -12.829 1.00 0.00 C ATOM 1415 OD1 ASN A 90 7.301 12.532 -12.610 1.00 0.00 O ATOM 1416 ND2 ASN A 90 5.282 11.905 -11.856 1.00 0.00 N ATOM 0 H ASN A 90 3.249 11.661 -13.640 1.00 0.00 H new ATOM 0 HA ASN A 90 4.840 10.768 -15.691 1.00 0.00 H new ATOM 0 HB2 ASN A 90 6.405 12.364 -14.947 1.00 0.00 H new ATOM 0 HB3 ASN A 90 4.867 12.983 -14.379 1.00 0.00 H new ATOM 0 HD21 ASN A 90 5.593 11.916 -10.885 1.00 0.00 H new ATOM 0 HD22 ASN A 90 4.320 11.652 -12.081 1.00 0.00 H new ATOM 1423 N LYS A 91 5.434 9.151 -12.939 1.00 0.00 N ATOM 1424 CA LYS A 91 6.164 8.029 -12.361 1.00 0.00 C ATOM 1425 C LYS A 91 5.408 6.722 -12.571 1.00 0.00 C ATOM 1426 O LYS A 91 4.179 6.689 -12.526 1.00 0.00 O ATOM 1427 CB LYS A 91 6.397 8.261 -10.867 1.00 0.00 C ATOM 1428 CG LYS A 91 7.596 7.508 -10.314 1.00 0.00 C ATOM 1429 CD LYS A 91 8.902 8.202 -10.666 1.00 0.00 C ATOM 1430 CE LYS A 91 9.508 8.896 -9.457 1.00 0.00 C ATOM 1431 NZ LYS A 91 10.983 8.704 -9.388 1.00 0.00 N ATOM 0 H LYS A 91 4.661 9.491 -12.367 1.00 0.00 H new ATOM 0 HA LYS A 91 7.127 7.956 -12.866 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.536 9.328 -10.691 1.00 0.00 H new ATOM 0 HB3 LYS A 91 5.505 7.960 -10.318 1.00 0.00 H new ATOM 0 HG2 LYS A 91 7.507 7.426 -9.231 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.604 6.493 -10.711 1.00 0.00 H new ATOM 0 HD2 LYS A 91 9.609 7.471 -11.060 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.726 8.932 -11.456 1.00 0.00 H new ATOM 0 HE2 LYS A 91 9.282 9.962 -9.499 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.049 8.508 -8.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 11.358 9.192 -8.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 11.198 7.689 -9.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 11.425 9.097 -10.244 1.00 0.00 H new ATOM 1445 N VAL A 92 6.152 5.645 -12.803 1.00 0.00 N ATOM 1446 CA VAL A 92 5.553 4.334 -13.021 1.00 0.00 C ATOM 1447 C VAL A 92 6.510 3.219 -12.611 1.00 0.00 C ATOM 1448 O VAL A 92 7.511 2.968 -13.280 1.00 0.00 O ATOM 1449 CB VAL A 92 5.154 4.137 -14.496 1.00 0.00 C ATOM 1450 CG1 VAL A 92 4.223 2.944 -14.644 1.00 0.00 C ATOM 1451 CG2 VAL A 92 4.510 5.399 -15.048 1.00 0.00 C ATOM 0 H VAL A 92 7.171 5.655 -12.845 1.00 0.00 H new ATOM 0 HA VAL A 92 4.657 4.287 -12.401 1.00 0.00 H new ATOM 0 HB VAL A 92 6.056 3.936 -15.073 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.953 2.821 -15.693 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.726 2.044 -14.291 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.322 3.110 -14.054 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.235 5.241 -16.091 1.00 0.00 H new ATOM 0 HG22 VAL A 92 3.617 5.635 -14.469 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.216 6.227 -14.980 1.00 0.00 H new ATOM 1461 N LEU A 93 6.195 2.555 -11.503 1.00 0.00 N ATOM 1462 CA LEU A 93 7.026 1.469 -10.999 1.00 0.00 C ATOM 1463 C LEU A 93 6.330 0.123 -11.172 1.00 0.00 C ATOM 1464 O LEU A 93 5.137 0.063 -11.469 1.00 0.00 O ATOM 1465 CB LEU A 93 7.361 1.696 -9.525 1.00 0.00 C ATOM 1466 CG LEU A 93 7.808 3.116 -9.174 1.00 0.00 C ATOM 1467 CD1 LEU A 93 6.604 3.988 -8.848 1.00 0.00 C ATOM 1468 CD2 LEU A 93 8.785 3.095 -8.009 1.00 0.00 C ATOM 0 H LEU A 93 5.369 2.751 -10.937 1.00 0.00 H new ATOM 0 HA LEU A 93 7.950 1.456 -11.577 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.484 1.449 -8.927 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.150 1.001 -9.236 1.00 0.00 H new ATOM 0 HG LEU A 93 8.316 3.542 -10.039 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.940 4.995 -8.601 1.00 0.00 H new ATOM 0 HD12 LEU A 93 5.940 4.029 -9.711 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.068 3.565 -7.998 1.00 0.00 H new ATOM 0 HD21 LEU A 93 9.092 4.114 -7.773 1.00 0.00 H new ATOM 0 HD22 LEU A 93 8.303 2.651 -7.138 1.00 0.00 H new ATOM 0 HD23 LEU A 93 9.661 2.505 -8.279 1.00 0.00 H new ATOM 1480 N VAL A 94 7.085 -0.955 -10.985 1.00 0.00 N ATOM 1481 CA VAL A 94 6.542 -2.301 -11.120 1.00 0.00 C ATOM 1482 C VAL A 94 6.654 -3.072 -9.808 1.00 0.00 C ATOM 1483 O VAL A 94 7.709 -3.091 -9.175 1.00 0.00 O ATOM 1484 CB VAL A 94 7.265 -3.089 -12.228 1.00 0.00 C ATOM 1485 CG1 VAL A 94 6.636 -4.463 -12.404 1.00 0.00 C ATOM 1486 CG2 VAL A 94 7.244 -2.312 -13.535 1.00 0.00 C ATOM 0 H VAL A 94 8.074 -0.922 -10.740 1.00 0.00 H new ATOM 0 HA VAL A 94 5.491 -2.194 -11.387 1.00 0.00 H new ATOM 0 HB VAL A 94 8.305 -3.228 -11.932 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.160 -5.005 -13.191 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.710 -5.019 -11.469 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.587 -4.351 -12.678 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.759 -2.884 -14.307 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.212 -2.140 -13.839 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.746 -1.354 -13.397 1.00 0.00 H new ATOM 1496 N LEU A 95 5.558 -3.708 -9.406 1.00 0.00 N ATOM 1497 CA LEU A 95 5.532 -4.482 -8.170 1.00 0.00 C ATOM 1498 C LEU A 95 6.191 -5.842 -8.368 1.00 0.00 C ATOM 1499 O LEU A 95 7.233 -6.132 -7.779 1.00 0.00 O ATOM 1500 CB LEU A 95 4.093 -4.667 -7.682 1.00 0.00 C ATOM 1501 CG LEU A 95 3.108 -3.581 -8.125 1.00 0.00 C ATOM 1502 CD1 LEU A 95 1.803 -3.696 -7.349 1.00 0.00 C ATOM 1503 CD2 LEU A 95 3.719 -2.200 -7.943 1.00 0.00 C ATOM 0 H LEU A 95 4.676 -3.703 -9.918 1.00 0.00 H new ATOM 0 HA LEU A 95 6.093 -3.930 -7.416 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.728 -5.632 -8.035 1.00 0.00 H new ATOM 0 HB3 LEU A 95 4.098 -4.707 -6.593 1.00 0.00 H new ATOM 0 HG LEU A 95 2.892 -3.723 -9.184 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.115 -2.917 -7.677 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.357 -4.674 -7.530 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.002 -3.580 -6.284 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.005 -1.441 -8.263 1.00 0.00 H new ATOM 0 HD22 LEU A 95 3.965 -2.047 -6.892 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.625 -2.121 -8.543 1.00 0.00 H new ATOM 1515 N ASP A 96 5.576 -6.674 -9.202 1.00 0.00 N ATOM 1516 CA ASP A 96 6.102 -8.006 -9.482 1.00 0.00 C ATOM 1517 C ASP A 96 5.540 -8.547 -10.792 1.00 0.00 C ATOM 1518 O ASP A 96 4.695 -7.914 -11.425 1.00 0.00 O ATOM 1519 CB ASP A 96 5.764 -8.960 -8.334 1.00 0.00 C ATOM 1520 CG ASP A 96 7.002 -9.555 -7.693 1.00 0.00 C ATOM 1521 OD1 ASP A 96 7.781 -10.218 -8.409 1.00 0.00 O ATOM 1522 OD2 ASP A 96 7.193 -9.358 -6.474 1.00 0.00 O ATOM 0 H ASP A 96 4.712 -6.450 -9.696 1.00 0.00 H new ATOM 0 HA ASP A 96 7.185 -7.931 -9.576 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.188 -8.425 -7.578 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.130 -9.764 -8.708 1.00 0.00 H new ATOM 1527 N THR A 97 6.014 -9.722 -11.195 1.00 0.00 N ATOM 1528 CA THR A 97 5.557 -10.346 -12.431 1.00 0.00 C ATOM 1529 C THR A 97 6.251 -11.685 -12.656 1.00 0.00 C ATOM 1530 O THR A 97 7.346 -11.923 -12.145 1.00 0.00 O ATOM 1531 CB THR A 97 5.819 -9.422 -13.622 1.00 0.00 C ATOM 1532 OG1 THR A 97 5.454 -10.053 -14.836 1.00 0.00 O ATOM 1533 CG2 THR A 97 7.266 -9.001 -13.741 1.00 0.00 C ATOM 0 H THR A 97 6.714 -10.260 -10.684 1.00 0.00 H new ATOM 0 HA THR A 97 4.485 -10.521 -12.342 1.00 0.00 H new ATOM 0 HB THR A 97 5.212 -8.535 -13.441 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.480 -10.029 -14.937 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.385 -8.347 -14.605 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.565 -8.468 -12.839 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.893 -9.884 -13.865 1.00 0.00 H new ATOM 1541 N ASP A 98 5.609 -12.557 -13.426 1.00 0.00 N ATOM 1542 CA ASP A 98 6.166 -13.871 -13.722 1.00 0.00 C ATOM 1543 C ASP A 98 6.432 -14.026 -15.217 1.00 0.00 C ATOM 1544 O ASP A 98 6.519 -15.143 -15.728 1.00 0.00 O ATOM 1545 CB ASP A 98 5.215 -14.970 -13.246 1.00 0.00 C ATOM 1546 CG ASP A 98 5.492 -15.396 -11.817 1.00 0.00 C ATOM 1547 OD1 ASP A 98 4.915 -14.786 -10.893 1.00 0.00 O ATOM 1548 OD2 ASP A 98 6.290 -16.338 -11.623 1.00 0.00 O ATOM 0 H ASP A 98 4.702 -12.377 -13.856 1.00 0.00 H new ATOM 0 HA ASP A 98 7.113 -13.964 -13.191 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.187 -14.616 -13.324 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.305 -15.834 -13.904 1.00 0.00 H new ATOM 1553 N TYR A 99 6.564 -12.900 -15.914 1.00 0.00 N ATOM 1554 CA TYR A 99 6.823 -12.916 -17.348 1.00 0.00 C ATOM 1555 C TYR A 99 5.675 -13.576 -18.105 1.00 0.00 C ATOM 1556 O TYR A 99 4.832 -12.896 -18.690 1.00 0.00 O ATOM 1557 CB TYR A 99 8.134 -13.648 -17.642 1.00 0.00 C ATOM 1558 CG TYR A 99 9.366 -12.868 -17.244 1.00 0.00 C ATOM 1559 CD1 TYR A 99 9.499 -11.509 -17.579 1.00 0.00 C ATOM 1560 CD2 TYR A 99 10.408 -13.482 -16.529 1.00 0.00 C ATOM 1561 CE1 TYR A 99 10.637 -10.785 -17.213 1.00 0.00 C ATOM 1562 CE2 TYR A 99 11.549 -12.765 -16.158 1.00 0.00 C ATOM 1563 CZ TYR A 99 11.657 -11.417 -16.503 1.00 0.00 C ATOM 1564 OH TYR A 99 12.779 -10.707 -16.141 1.00 0.00 O ATOM 0 H TYR A 99 6.496 -11.967 -15.508 1.00 0.00 H new ATOM 0 HA TYR A 99 6.907 -11.884 -17.687 1.00 0.00 H new ATOM 0 HB2 TYR A 99 8.133 -14.603 -17.116 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.184 -13.871 -18.708 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.710 -11.017 -18.128 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.326 -14.525 -16.262 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.726 -9.742 -17.479 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.342 -13.251 -15.608 1.00 0.00 H new ATOM 0 HH TYR A 99 12.660 -10.345 -15.238 1.00 0.00 H new ATOM 1574 N LYS A 100 5.647 -14.905 -18.090 1.00 0.00 N ATOM 1575 CA LYS A 100 4.602 -15.655 -18.776 1.00 0.00 C ATOM 1576 C LYS A 100 3.495 -16.057 -17.808 1.00 0.00 C ATOM 1577 O LYS A 100 3.163 -17.236 -17.682 1.00 0.00 O ATOM 1578 CB LYS A 100 5.192 -16.901 -19.440 1.00 0.00 C ATOM 1579 CG LYS A 100 5.642 -16.670 -20.874 1.00 0.00 C ATOM 1580 CD LYS A 100 6.713 -17.666 -21.288 1.00 0.00 C ATOM 1581 CE LYS A 100 8.089 -17.020 -21.326 1.00 0.00 C ATOM 1582 NZ LYS A 100 8.222 -16.062 -22.457 1.00 0.00 N ATOM 0 H LYS A 100 6.336 -15.484 -17.610 1.00 0.00 H new ATOM 0 HA LYS A 100 4.172 -15.011 -19.543 1.00 0.00 H new ATOM 0 HB2 LYS A 100 6.042 -17.248 -18.852 1.00 0.00 H new ATOM 0 HB3 LYS A 100 4.448 -17.697 -19.425 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.786 -16.755 -21.543 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.027 -15.656 -20.977 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.722 -18.503 -20.590 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.473 -18.072 -22.271 1.00 0.00 H new ATOM 0 HE2 LYS A 100 8.272 -16.499 -20.386 1.00 0.00 H new ATOM 0 HE3 LYS A 100 8.851 -17.794 -21.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 9.209 -16.045 -22.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 7.605 -16.360 -23.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 7.945 -15.111 -22.141 1.00 0.00 H new ATOM 1596 N LYS A 101 2.926 -15.069 -17.125 1.00 0.00 N ATOM 1597 CA LYS A 101 1.855 -15.320 -16.167 1.00 0.00 C ATOM 1598 C LYS A 101 1.046 -14.052 -15.911 1.00 0.00 C ATOM 1599 O LYS A 101 -0.168 -14.027 -16.115 1.00 0.00 O ATOM 1600 CB LYS A 101 2.431 -15.847 -14.852 1.00 0.00 C ATOM 1601 CG LYS A 101 2.233 -17.341 -14.657 1.00 0.00 C ATOM 1602 CD LYS A 101 3.557 -18.055 -14.440 1.00 0.00 C ATOM 1603 CE LYS A 101 3.475 -19.518 -14.847 1.00 0.00 C ATOM 1604 NZ LYS A 101 4.082 -19.757 -16.186 1.00 0.00 N ATOM 0 H LYS A 101 3.188 -14.088 -17.217 1.00 0.00 H new ATOM 0 HA LYS A 101 1.191 -16.073 -16.591 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.497 -15.622 -14.816 1.00 0.00 H new ATOM 0 HB3 LYS A 101 1.965 -15.316 -14.022 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.581 -17.514 -13.801 1.00 0.00 H new ATOM 0 HG3 LYS A 101 1.732 -17.760 -15.530 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.338 -17.559 -15.017 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.842 -17.984 -13.390 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.984 -20.131 -14.103 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.432 -19.833 -14.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.696 -20.634 -16.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 3.860 -18.959 -16.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.114 -19.845 -16.089 1.00 0.00 H new ATOM 1618 N TYR A 102 1.726 -13.001 -15.463 1.00 0.00 N ATOM 1619 CA TYR A 102 1.067 -11.732 -15.181 1.00 0.00 C ATOM 1620 C TYR A 102 2.087 -10.659 -14.805 1.00 0.00 C ATOM 1621 O TYR A 102 3.232 -10.965 -14.478 1.00 0.00 O ATOM 1622 CB TYR A 102 0.038 -11.902 -14.058 1.00 0.00 C ATOM 1623 CG TYR A 102 0.643 -12.002 -12.673 1.00 0.00 C ATOM 1624 CD1 TYR A 102 1.955 -12.469 -12.487 1.00 0.00 C ATOM 1625 CD2 TYR A 102 -0.098 -11.630 -11.539 1.00 0.00 C ATOM 1626 CE1 TYR A 102 2.513 -12.563 -11.209 1.00 0.00 C ATOM 1627 CE2 TYR A 102 0.453 -11.719 -10.257 1.00 0.00 C ATOM 1628 CZ TYR A 102 1.758 -12.186 -10.098 1.00 0.00 C ATOM 1629 OH TYR A 102 2.303 -12.276 -8.838 1.00 0.00 O ATOM 0 H TYR A 102 2.731 -13.004 -15.288 1.00 0.00 H new ATOM 0 HA TYR A 102 0.550 -11.411 -16.085 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -0.652 -11.058 -14.081 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.550 -12.799 -14.251 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.542 -12.760 -13.346 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -1.109 -11.270 -11.659 1.00 0.00 H new ATOM 0 HE1 TYR A 102 3.523 -12.925 -11.082 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -0.128 -11.428 -9.395 1.00 0.00 H new ATOM 0 HH TYR A 102 2.173 -11.428 -8.364 1.00 0.00 H new ATOM 1639 N LEU A 103 1.659 -9.402 -14.852 1.00 0.00 N ATOM 1640 CA LEU A 103 2.532 -8.285 -14.516 1.00 0.00 C ATOM 1641 C LEU A 103 1.765 -7.197 -13.773 1.00 0.00 C ATOM 1642 O LEU A 103 0.658 -6.827 -14.163 1.00 0.00 O ATOM 1643 CB LEU A 103 3.165 -7.706 -15.783 1.00 0.00 C ATOM 1644 CG LEU A 103 3.922 -6.390 -15.585 1.00 0.00 C ATOM 1645 CD1 LEU A 103 5.398 -6.572 -15.906 1.00 0.00 C ATOM 1646 CD2 LEU A 103 3.318 -5.291 -16.445 1.00 0.00 C ATOM 0 H LEU A 103 0.713 -9.132 -15.120 1.00 0.00 H new ATOM 0 HA LEU A 103 3.320 -8.658 -13.862 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.852 -8.444 -16.198 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.381 -7.549 -16.524 1.00 0.00 H new ATOM 0 HG LEU A 103 3.831 -6.094 -14.540 1.00 0.00 H new ATOM 0 HD11 LEU A 103 5.921 -5.627 -15.760 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.823 -7.328 -15.246 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.508 -6.892 -16.942 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.869 -4.364 -16.290 1.00 0.00 H new ATOM 0 HD22 LEU A 103 3.376 -5.577 -17.495 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.275 -5.143 -16.167 1.00 0.00 H new ATOM 1658 N LEU A 104 2.362 -6.687 -12.700 1.00 0.00 N ATOM 1659 CA LEU A 104 1.735 -5.641 -11.902 1.00 0.00 C ATOM 1660 C LEU A 104 2.564 -4.361 -11.937 1.00 0.00 C ATOM 1661 O LEU A 104 3.783 -4.396 -11.772 1.00 0.00 O ATOM 1662 CB LEU A 104 1.560 -6.110 -10.457 1.00 0.00 C ATOM 1663 CG LEU A 104 1.263 -7.601 -10.293 1.00 0.00 C ATOM 1664 CD1 LEU A 104 1.406 -8.016 -8.836 1.00 0.00 C ATOM 1665 CD2 LEU A 104 -0.132 -7.926 -10.808 1.00 0.00 C ATOM 0 H LEU A 104 3.279 -6.982 -12.364 1.00 0.00 H new ATOM 0 HA LEU A 104 0.755 -5.430 -12.329 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.467 -5.872 -9.901 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.749 -5.541 -10.002 1.00 0.00 H new ATOM 0 HG LEU A 104 1.987 -8.164 -10.883 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.191 -9.080 -8.738 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.424 -7.819 -8.500 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.706 -7.447 -8.225 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.327 -8.991 -10.684 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.870 -7.354 -10.245 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.200 -7.666 -11.864 1.00 0.00 H new ATOM 1677 N PHE A 105 1.895 -3.232 -12.150 1.00 0.00 N ATOM 1678 CA PHE A 105 2.573 -1.942 -12.205 1.00 0.00 C ATOM 1679 C PHE A 105 1.769 -0.873 -11.473 1.00 0.00 C ATOM 1680 O PHE A 105 0.539 -0.897 -11.472 1.00 0.00 O ATOM 1681 CB PHE A 105 2.797 -1.522 -13.659 1.00 0.00 C ATOM 1682 CG PHE A 105 1.585 -1.699 -14.528 1.00 0.00 C ATOM 1683 CD1 PHE A 105 1.215 -2.971 -14.987 1.00 0.00 C ATOM 1684 CD2 PHE A 105 0.804 -0.594 -14.897 1.00 0.00 C ATOM 1685 CE1 PHE A 105 0.087 -3.139 -15.796 1.00 0.00 C ATOM 1686 CE2 PHE A 105 -0.324 -0.755 -15.706 1.00 0.00 C ATOM 1687 CZ PHE A 105 -0.683 -2.029 -16.156 1.00 0.00 C ATOM 0 H PHE A 105 0.885 -3.185 -12.287 1.00 0.00 H new ATOM 0 HA PHE A 105 3.539 -2.046 -11.711 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.102 -0.476 -13.684 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.620 -2.104 -14.074 1.00 0.00 H new ATOM 0 HD1 PHE A 105 1.808 -3.831 -14.713 1.00 0.00 H new ATOM 0 HD2 PHE A 105 1.077 0.392 -14.552 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.189 -4.124 -16.142 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -0.918 0.104 -15.983 1.00 0.00 H new ATOM 0 HZ PHE A 105 -1.554 -2.156 -16.781 1.00 0.00 H new ATOM 1697 N CYS A 106 2.475 0.065 -10.850 1.00 0.00 N ATOM 1698 CA CYS A 106 1.830 1.145 -10.113 1.00 0.00 C ATOM 1699 C CYS A 106 2.193 2.502 -10.707 1.00 0.00 C ATOM 1700 O CYS A 106 3.363 2.784 -10.967 1.00 0.00 O ATOM 1701 CB CYS A 106 2.232 1.098 -8.638 1.00 0.00 C ATOM 1702 SG CYS A 106 0.939 0.444 -7.533 1.00 0.00 S ATOM 0 H CYS A 106 3.494 0.099 -10.841 1.00 0.00 H new ATOM 0 HA CYS A 106 0.751 1.010 -10.192 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.126 0.484 -8.536 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.498 2.104 -8.313 1.00 0.00 H new ATOM 1707 N MET A 107 1.183 3.340 -10.919 1.00 0.00 N ATOM 1708 CA MET A 107 1.398 4.668 -11.483 1.00 0.00 C ATOM 1709 C MET A 107 0.984 5.751 -10.492 1.00 0.00 C ATOM 1710 O MET A 107 -0.024 5.619 -9.798 1.00 0.00 O ATOM 1711 CB MET A 107 0.613 4.825 -12.786 1.00 0.00 C ATOM 1712 CG MET A 107 0.948 3.770 -13.828 1.00 0.00 C ATOM 1713 SD MET A 107 -0.521 2.973 -14.506 1.00 0.00 S ATOM 1714 CE MET A 107 -0.516 3.619 -16.176 1.00 0.00 C ATOM 0 H MET A 107 0.209 3.123 -10.709 1.00 0.00 H new ATOM 0 HA MET A 107 2.462 4.779 -11.693 1.00 0.00 H new ATOM 0 HB2 MET A 107 -0.454 4.781 -12.566 1.00 0.00 H new ATOM 0 HB3 MET A 107 0.811 5.812 -13.203 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.513 4.231 -14.638 1.00 0.00 H new ATOM 0 HG3 MET A 107 1.593 3.014 -13.380 1.00 0.00 H new ATOM 0 HE1 MET A 107 -1.368 3.217 -16.724 1.00 0.00 H new ATOM 0 HE2 MET A 107 -0.585 4.706 -16.146 1.00 0.00 H new ATOM 0 HE3 MET A 107 0.408 3.328 -16.676 1.00 0.00 H new ATOM 1724 N GLU A 108 1.769 6.821 -10.431 1.00 0.00 N ATOM 1725 CA GLU A 108 1.484 7.927 -9.524 1.00 0.00 C ATOM 1726 C GLU A 108 2.227 9.188 -9.953 1.00 0.00 C ATOM 1727 O GLU A 108 3.021 9.165 -10.894 1.00 0.00 O ATOM 1728 CB GLU A 108 1.874 7.553 -8.093 1.00 0.00 C ATOM 1729 CG GLU A 108 3.368 7.346 -7.903 1.00 0.00 C ATOM 1730 CD GLU A 108 3.691 6.541 -6.658 1.00 0.00 C ATOM 1731 OE1 GLU A 108 2.786 6.362 -5.816 1.00 0.00 O ATOM 1732 OE2 GLU A 108 4.848 6.091 -6.527 1.00 0.00 O ATOM 0 H GLU A 108 2.607 6.946 -10.999 1.00 0.00 H new ATOM 0 HA GLU A 108 0.413 8.128 -9.561 1.00 0.00 H new ATOM 0 HB2 GLU A 108 1.536 8.338 -7.416 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.350 6.640 -7.810 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.775 6.836 -8.777 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.861 8.316 -7.842 1.00 0.00 H new ATOM 1739 N ASN A 109 1.964 10.289 -9.256 1.00 0.00 N ATOM 1740 CA ASN A 109 2.607 11.561 -9.563 1.00 0.00 C ATOM 1741 C ASN A 109 3.193 12.192 -8.304 1.00 0.00 C ATOM 1742 O ASN A 109 2.459 12.576 -7.392 1.00 0.00 O ATOM 1743 CB ASN A 109 1.605 12.519 -10.210 1.00 0.00 C ATOM 1744 CG ASN A 109 2.199 13.273 -11.383 1.00 0.00 C ATOM 1745 OD1 ASN A 109 2.905 12.698 -12.213 1.00 0.00 O ATOM 1746 ND2 ASN A 109 1.917 14.569 -11.458 1.00 0.00 N ATOM 0 H ASN A 109 1.310 10.325 -8.474 1.00 0.00 H new ATOM 0 HA ASN A 109 3.420 11.370 -10.263 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.734 11.956 -10.547 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.254 13.232 -9.464 1.00 0.00 H new ATOM 0 HD21 ASN A 109 2.290 15.128 -12.225 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.328 15.005 -10.748 1.00 0.00 H new ATOM 1753 N SER A 110 4.516 12.297 -8.260 1.00 0.00 N ATOM 1754 CA SER A 110 5.199 12.882 -7.112 1.00 0.00 C ATOM 1755 C SER A 110 4.590 14.232 -6.747 1.00 0.00 C ATOM 1756 O SER A 110 4.525 14.598 -5.574 1.00 0.00 O ATOM 1757 CB SER A 110 6.691 13.047 -7.407 1.00 0.00 C ATOM 1758 OG SER A 110 7.408 13.395 -6.235 1.00 0.00 O ATOM 0 H SER A 110 5.137 11.985 -9.006 1.00 0.00 H new ATOM 0 HA SER A 110 5.076 12.206 -6.266 1.00 0.00 H new ATOM 0 HB2 SER A 110 7.088 12.119 -7.818 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.832 13.817 -8.165 1.00 0.00 H new ATOM 0 HG SER A 110 8.359 13.493 -6.450 1.00 0.00 H new ATOM 1764 N ALA A 111 4.145 14.968 -7.760 1.00 0.00 N ATOM 1765 CA ALA A 111 3.541 16.276 -7.547 1.00 0.00 C ATOM 1766 C ALA A 111 2.188 16.149 -6.854 1.00 0.00 C ATOM 1767 O ALA A 111 1.735 17.073 -6.180 1.00 0.00 O ATOM 1768 CB ALA A 111 3.392 17.011 -8.870 1.00 0.00 C ATOM 0 H ALA A 111 4.192 14.680 -8.737 1.00 0.00 H new ATOM 0 HA ALA A 111 4.200 16.852 -6.897 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.939 17.987 -8.695 1.00 0.00 H new ATOM 0 HB2 ALA A 111 4.373 17.143 -9.326 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.756 16.431 -9.539 1.00 0.00 H new ATOM 1774 N GLU A 112 1.547 14.997 -7.027 1.00 0.00 N ATOM 1775 CA GLU A 112 0.246 14.747 -6.419 1.00 0.00 C ATOM 1776 C GLU A 112 -0.186 13.298 -6.631 1.00 0.00 C ATOM 1777 O GLU A 112 -0.907 12.988 -7.579 1.00 0.00 O ATOM 1778 CB GLU A 112 -0.803 15.694 -7.005 1.00 0.00 C ATOM 1779 CG GLU A 112 -1.017 15.515 -8.500 1.00 0.00 C ATOM 1780 CD GLU A 112 -1.433 16.801 -9.187 1.00 0.00 C ATOM 1781 OE1 GLU A 112 -1.988 17.687 -8.503 1.00 0.00 O ATOM 1782 OE2 GLU A 112 -1.204 16.922 -10.408 1.00 0.00 O ATOM 0 H GLU A 112 1.908 14.222 -7.584 1.00 0.00 H new ATOM 0 HA GLU A 112 0.333 14.928 -5.348 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.750 15.537 -6.489 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -0.501 16.723 -6.810 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -0.097 15.146 -8.953 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.781 14.755 -8.666 1.00 0.00 H new ATOM 1789 N PRO A 113 0.253 12.387 -5.746 1.00 0.00 N ATOM 1790 CA PRO A 113 -0.091 10.965 -5.840 1.00 0.00 C ATOM 1791 C PRO A 113 -1.558 10.700 -5.516 1.00 0.00 C ATOM 1792 O PRO A 113 -2.143 9.728 -5.992 1.00 0.00 O ATOM 1793 CB PRO A 113 0.813 10.310 -4.793 1.00 0.00 C ATOM 1794 CG PRO A 113 1.087 11.388 -3.803 1.00 0.00 C ATOM 1795 CD PRO A 113 1.117 12.672 -4.585 1.00 0.00 C ATOM 0 HA PRO A 113 0.052 10.578 -6.849 1.00 0.00 H new ATOM 0 HB2 PRO A 113 0.322 9.457 -4.324 1.00 0.00 H new ATOM 0 HB3 PRO A 113 1.735 9.940 -5.241 1.00 0.00 H new ATOM 0 HG2 PRO A 113 0.315 11.417 -3.034 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.036 11.219 -3.295 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.738 13.509 -3.998 1.00 0.00 H new ATOM 0 HD3 PRO A 113 2.130 12.931 -4.892 1.00 0.00 H new ATOM 1803 N GLU A 114 -2.147 11.573 -4.705 1.00 0.00 N ATOM 1804 CA GLU A 114 -3.546 11.434 -4.318 1.00 0.00 C ATOM 1805 C GLU A 114 -4.433 11.239 -5.543 1.00 0.00 C ATOM 1806 O GLU A 114 -5.271 10.337 -5.578 1.00 0.00 O ATOM 1807 CB GLU A 114 -4.004 12.665 -3.533 1.00 0.00 C ATOM 1808 CG GLU A 114 -4.145 12.416 -2.040 1.00 0.00 C ATOM 1809 CD GLU A 114 -4.998 11.201 -1.729 1.00 0.00 C ATOM 1810 OE1 GLU A 114 -6.040 11.021 -2.393 1.00 0.00 O ATOM 1811 OE2 GLU A 114 -4.623 10.429 -0.822 1.00 0.00 O ATOM 0 H GLU A 114 -1.677 12.384 -4.303 1.00 0.00 H new ATOM 0 HA GLU A 114 -3.636 10.552 -3.683 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -3.291 13.474 -3.692 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -4.962 13.002 -3.929 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.156 12.282 -1.603 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.585 13.295 -1.569 1.00 0.00 H new ATOM 1818 N GLN A 115 -4.240 12.087 -6.547 1.00 0.00 N ATOM 1819 CA GLN A 115 -5.022 12.007 -7.776 1.00 0.00 C ATOM 1820 C GLN A 115 -4.186 11.428 -8.914 1.00 0.00 C ATOM 1821 O GLN A 115 -4.252 11.896 -10.050 1.00 0.00 O ATOM 1822 CB GLN A 115 -5.544 13.393 -8.164 1.00 0.00 C ATOM 1823 CG GLN A 115 -7.058 13.464 -8.270 1.00 0.00 C ATOM 1824 CD GLN A 115 -7.696 14.122 -7.062 1.00 0.00 C ATOM 1825 OE1 GLN A 115 -8.594 14.955 -7.196 1.00 0.00 O ATOM 1826 NE2 GLN A 115 -7.236 13.750 -5.873 1.00 0.00 N ATOM 0 H GLN A 115 -3.549 12.837 -6.534 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.869 11.345 -7.597 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -5.205 14.120 -7.426 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -5.107 13.682 -9.120 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -7.330 14.019 -9.168 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.458 12.457 -8.384 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -6.491 13.056 -5.809 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -7.628 14.158 -5.024 1.00 0.00 H new ATOM 1835 N SER A 116 -3.398 10.405 -8.598 1.00 0.00 N ATOM 1836 CA SER A 116 -2.546 9.762 -9.593 1.00 0.00 C ATOM 1837 C SER A 116 -2.368 8.276 -9.287 1.00 0.00 C ATOM 1838 O SER A 116 -2.428 7.438 -10.186 1.00 0.00 O ATOM 1839 CB SER A 116 -1.181 10.448 -9.646 1.00 0.00 C ATOM 1840 OG SER A 116 -1.319 11.855 -9.738 1.00 0.00 O ATOM 0 H SER A 116 -3.332 10.004 -7.663 1.00 0.00 H new ATOM 0 HA SER A 116 -3.033 9.857 -10.563 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.608 10.193 -8.754 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.618 10.078 -10.503 1.00 0.00 H new ATOM 0 HG SER A 116 -0.981 12.271 -8.918 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.147 7.958 -8.014 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.957 6.573 -7.589 1.00 0.00 C ATOM 1848 C LEU A 117 -2.997 5.651 -8.221 1.00 0.00 C ATOM 1849 O LEU A 117 -4.192 5.763 -7.946 1.00 0.00 O ATOM 1850 CB LEU A 117 -2.029 6.473 -6.063 1.00 0.00 C ATOM 1851 CG LEU A 117 -0.699 6.170 -5.372 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -0.892 6.065 -3.866 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -0.092 4.889 -5.923 1.00 0.00 C ATOM 0 H LEU A 117 -2.095 8.641 -7.258 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.971 6.253 -7.925 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.420 7.412 -5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.744 5.694 -5.798 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.011 6.991 -5.574 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.065 5.849 -3.391 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.283 7.007 -3.483 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -1.596 5.263 -3.644 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.854 4.689 -5.420 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.777 4.059 -5.751 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.083 5.000 -6.993 1.00 0.00 H new ATOM 1865 N VAL A 118 -2.530 4.739 -9.068 1.00 0.00 N ATOM 1866 CA VAL A 118 -3.415 3.795 -9.741 1.00 0.00 C ATOM 1867 C VAL A 118 -2.648 2.556 -10.189 1.00 0.00 C ATOM 1868 O VAL A 118 -1.832 2.618 -11.108 1.00 0.00 O ATOM 1869 CB VAL A 118 -4.095 4.436 -10.965 1.00 0.00 C ATOM 1870 CG1 VAL A 118 -3.052 4.959 -11.943 1.00 0.00 C ATOM 1871 CG2 VAL A 118 -5.022 3.439 -11.645 1.00 0.00 C ATOM 0 H VAL A 118 -1.543 4.634 -9.305 1.00 0.00 H new ATOM 0 HA VAL A 118 -4.182 3.507 -9.021 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.695 5.280 -10.624 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.551 5.408 -12.801 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.434 5.709 -11.449 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.423 4.135 -12.280 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.493 3.910 -12.508 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.447 2.573 -11.974 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.791 3.119 -10.942 1.00 0.00 H new ATOM 1881 N CYS A 119 -2.915 1.431 -9.534 1.00 0.00 N ATOM 1882 CA CYS A 119 -2.248 0.178 -9.865 1.00 0.00 C ATOM 1883 C CYS A 119 -3.186 -0.757 -10.620 1.00 0.00 C ATOM 1884 O CYS A 119 -4.406 -0.670 -10.486 1.00 0.00 O ATOM 1885 CB CYS A 119 -1.741 -0.505 -8.594 1.00 0.00 C ATOM 1886 SG CYS A 119 0.018 -0.977 -8.653 1.00 0.00 S ATOM 0 H CYS A 119 -3.588 1.362 -8.771 1.00 0.00 H new ATOM 0 HA CYS A 119 -1.399 0.407 -10.509 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -1.898 0.164 -7.748 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -2.339 -1.397 -8.411 1.00 0.00 H new ATOM 1891 N GLN A 120 -2.605 -1.654 -11.412 1.00 0.00 N ATOM 1892 CA GLN A 120 -3.387 -2.608 -12.188 1.00 0.00 C ATOM 1893 C GLN A 120 -2.545 -3.829 -12.548 1.00 0.00 C ATOM 1894 O GLN A 120 -1.316 -3.762 -12.575 1.00 0.00 O ATOM 1895 CB GLN A 120 -3.923 -1.949 -13.461 1.00 0.00 C ATOM 1896 CG GLN A 120 -2.845 -1.285 -14.302 1.00 0.00 C ATOM 1897 CD GLN A 120 -2.926 0.229 -14.265 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -2.471 0.864 -13.314 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -3.510 0.815 -15.304 1.00 0.00 N ATOM 0 H GLN A 120 -1.596 -1.739 -11.532 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.229 -2.933 -11.577 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -4.430 -2.702 -14.064 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -4.670 -1.203 -13.188 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -1.865 -1.601 -13.945 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -2.934 -1.625 -15.334 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -3.873 0.249 -16.071 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -3.595 1.831 -15.335 1.00 0.00 H new ATOM 1908 N CYS A 121 -3.215 -4.943 -12.823 1.00 0.00 N ATOM 1909 CA CYS A 121 -2.527 -6.179 -13.178 1.00 0.00 C ATOM 1910 C CYS A 121 -2.620 -6.444 -14.677 1.00 0.00 C ATOM 1911 O CYS A 121 -3.513 -5.933 -15.355 1.00 0.00 O ATOM 1912 CB CYS A 121 -3.118 -7.358 -12.403 1.00 0.00 C ATOM 1913 SG CYS A 121 -2.401 -8.960 -12.835 1.00 0.00 S ATOM 0 H CYS A 121 -4.232 -5.015 -12.807 1.00 0.00 H new ATOM 0 HA CYS A 121 -1.476 -6.068 -12.912 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -2.977 -7.185 -11.336 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -4.193 -7.393 -12.581 1.00 0.00 H new ATOM 0 HG CYS A 121 -3.081 -9.492 -13.807 1.00 0.00 H new ATOM 1919 N LEU A 122 -1.694 -7.247 -15.189 1.00 0.00 N ATOM 1920 CA LEU A 122 -1.672 -7.583 -16.607 1.00 0.00 C ATOM 1921 C LEU A 122 -1.364 -9.062 -16.810 1.00 0.00 C ATOM 1922 O LEU A 122 -0.209 -9.481 -16.742 1.00 0.00 O ATOM 1923 CB LEU A 122 -0.635 -6.728 -17.340 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.163 -5.984 -18.567 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -2.228 -4.976 -18.163 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -0.023 -5.294 -19.303 1.00 0.00 C ATOM 0 H LEU A 122 -0.948 -7.678 -14.642 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.659 -7.376 -17.019 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.226 -5.999 -16.640 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.190 -7.370 -17.650 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.617 -6.710 -19.241 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.592 -4.456 -19.049 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.056 -5.495 -17.681 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.800 -4.253 -17.469 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.417 -4.769 -20.174 1.00 0.00 H new ATOM 0 HD22 LEU A 122 0.461 -4.580 -18.637 1.00 0.00 H new ATOM 0 HD23 LEU A 122 0.705 -6.038 -19.626 1.00 0.00 H new ATOM 1938 N VAL A 123 -2.405 -9.849 -17.058 1.00 0.00 N ATOM 1939 CA VAL A 123 -2.248 -11.281 -17.270 1.00 0.00 C ATOM 1940 C VAL A 123 -1.799 -11.579 -18.697 1.00 0.00 C ATOM 1941 O VAL A 123 -2.132 -10.847 -19.629 1.00 0.00 O ATOM 1942 CB VAL A 123 -3.560 -12.038 -16.986 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -3.373 -13.533 -17.199 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -4.045 -11.750 -15.574 1.00 0.00 C ATOM 0 H VAL A 123 -3.368 -9.518 -17.117 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.483 -11.623 -16.573 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.319 -11.688 -17.686 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.310 -14.050 -16.993 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.075 -13.719 -18.231 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.600 -13.903 -16.526 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.972 -12.292 -15.390 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.289 -12.070 -14.857 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.222 -10.680 -15.461 1.00 0.00 H new ATOM 1954 N ARG A 124 -1.039 -12.658 -18.859 1.00 0.00 N ATOM 1955 CA ARG A 124 -0.543 -13.052 -20.172 1.00 0.00 C ATOM 1956 C ARG A 124 -1.512 -14.010 -20.857 1.00 0.00 C ATOM 1957 O ARG A 124 -1.634 -14.011 -22.081 1.00 0.00 O ATOM 1958 CB ARG A 124 0.833 -13.707 -20.043 1.00 0.00 C ATOM 1959 CG ARG A 124 1.592 -13.790 -21.358 1.00 0.00 C ATOM 1960 CD ARG A 124 1.240 -15.055 -22.125 1.00 0.00 C ATOM 1961 NE ARG A 124 2.426 -15.716 -22.664 1.00 0.00 N ATOM 1962 CZ ARG A 124 3.057 -15.316 -23.763 1.00 0.00 C ATOM 1963 NH1 ARG A 124 2.613 -14.265 -24.439 1.00 0.00 N ATOM 1964 NH2 ARG A 124 4.130 -15.968 -24.188 1.00 0.00 N ATOM 0 H ARG A 124 -0.754 -13.274 -18.098 1.00 0.00 H new ATOM 0 HA ARG A 124 -0.456 -12.154 -20.784 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.428 -13.144 -19.324 1.00 0.00 H new ATOM 0 HB3 ARG A 124 0.712 -14.712 -19.639 1.00 0.00 H new ATOM 0 HG2 ARG A 124 1.361 -12.917 -21.968 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.664 -13.768 -21.163 1.00 0.00 H new ATOM 0 HD2 ARG A 124 0.710 -15.743 -21.466 1.00 0.00 H new ATOM 0 HD3 ARG A 124 0.561 -14.807 -22.941 1.00 0.00 H new ATOM 0 HE ARG A 124 2.790 -16.530 -22.169 1.00 0.00 H new ATOM 0 HH11 ARG A 124 1.786 -13.763 -24.116 1.00 0.00 H new ATOM 0 HH12 ARG A 124 3.098 -13.959 -25.282 1.00 0.00 H new ATOM 0 HH21 ARG A 124 4.472 -16.778 -23.671 1.00 0.00 H new ATOM 0 HH22 ARG A 124 4.613 -15.660 -25.032 1.00 0.00 H new ATOM 1978 N THR A 125 -2.200 -14.823 -20.060 1.00 0.00 N ATOM 1979 CA THR A 125 -3.158 -15.782 -20.597 1.00 0.00 C ATOM 1980 C THR A 125 -4.445 -15.082 -21.023 1.00 0.00 C ATOM 1981 O THR A 125 -4.920 -14.173 -20.343 1.00 0.00 O ATOM 1982 CB THR A 125 -3.468 -16.861 -19.557 1.00 0.00 C ATOM 1983 OG1 THR A 125 -2.576 -16.774 -18.461 1.00 0.00 O ATOM 1984 CG2 THR A 125 -3.382 -18.268 -20.110 1.00 0.00 C ATOM 0 H THR A 125 -2.112 -14.836 -19.044 1.00 0.00 H new ATOM 0 HA THR A 125 -2.714 -16.252 -21.475 1.00 0.00 H new ATOM 0 HB THR A 125 -4.495 -16.673 -19.244 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.792 -17.471 -17.807 1.00 0.00 H new ATOM 0 HG21 THR A 125 -3.613 -18.984 -19.321 1.00 0.00 H new ATOM 0 HG22 THR A 125 -4.097 -18.383 -20.925 1.00 0.00 H new ATOM 0 HG23 THR A 125 -2.374 -18.452 -20.483 1.00 0.00 H new ATOM 1992 N PRO A 126 -5.031 -15.498 -22.159 1.00 0.00 N ATOM 1993 CA PRO A 126 -6.270 -14.906 -22.672 1.00 0.00 C ATOM 1994 C PRO A 126 -7.491 -15.318 -21.857 1.00 0.00 C ATOM 1995 O PRO A 126 -8.446 -15.883 -22.391 1.00 0.00 O ATOM 1996 CB PRO A 126 -6.364 -15.462 -24.093 1.00 0.00 C ATOM 1997 CG PRO A 126 -5.641 -16.763 -24.033 1.00 0.00 C ATOM 1998 CD PRO A 126 -4.532 -16.578 -23.033 1.00 0.00 C ATOM 0 HA PRO A 126 -6.252 -13.817 -22.625 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -7.402 -15.598 -24.398 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -5.906 -14.786 -24.815 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -6.311 -17.567 -23.728 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -5.243 -17.033 -25.011 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.341 -17.493 -22.472 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.596 -16.301 -23.518 1.00 0.00 H new ATOM 2006 N GLU A 127 -7.454 -15.033 -20.556 1.00 0.00 N ATOM 2007 CA GLU A 127 -8.554 -15.373 -19.659 1.00 0.00 C ATOM 2008 C GLU A 127 -8.140 -15.186 -18.204 1.00 0.00 C ATOM 2009 O GLU A 127 -6.987 -15.421 -17.842 1.00 0.00 O ATOM 2010 CB GLU A 127 -9.008 -16.819 -19.887 1.00 0.00 C ATOM 2011 CG GLU A 127 -10.424 -16.933 -20.429 1.00 0.00 C ATOM 2012 CD GLU A 127 -11.177 -18.113 -19.847 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -11.355 -18.153 -18.611 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -11.590 -18.997 -20.626 1.00 0.00 O ATOM 0 H GLU A 127 -6.670 -14.566 -20.100 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.385 -14.703 -19.877 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.321 -17.301 -20.583 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.943 -17.364 -18.945 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.968 -16.015 -20.209 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.387 -17.029 -21.514 1.00 0.00 H new ATOM 2021 N VAL A 128 -9.086 -14.764 -17.372 1.00 0.00 N ATOM 2022 CA VAL A 128 -8.816 -14.549 -15.955 1.00 0.00 C ATOM 2023 C VAL A 128 -8.133 -15.765 -15.341 1.00 0.00 C ATOM 2024 O VAL A 128 -8.408 -16.902 -15.726 1.00 0.00 O ATOM 2025 CB VAL A 128 -10.111 -14.255 -15.175 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -9.795 -13.891 -13.733 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -10.905 -13.148 -15.852 1.00 0.00 C ATOM 0 H VAL A 128 -10.046 -14.564 -17.654 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.155 -13.685 -15.884 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.723 -15.157 -15.171 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -10.722 -13.687 -13.198 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -9.275 -14.720 -13.254 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.161 -13.005 -13.712 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -11.816 -12.955 -15.286 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -10.303 -12.240 -15.891 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -11.165 -13.454 -16.865 1.00 0.00 H new ATOM 2037 N ASP A 129 -7.244 -15.524 -14.383 1.00 0.00 N ATOM 2038 CA ASP A 129 -6.531 -16.597 -13.720 1.00 0.00 C ATOM 2039 C ASP A 129 -6.453 -16.333 -12.224 1.00 0.00 C ATOM 2040 O ASP A 129 -6.007 -15.270 -11.790 1.00 0.00 O ATOM 2041 CB ASP A 129 -5.123 -16.740 -14.303 1.00 0.00 C ATOM 2042 CG ASP A 129 -4.574 -18.145 -14.153 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -4.290 -18.552 -13.007 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -4.431 -18.839 -15.181 1.00 0.00 O ATOM 0 H ASP A 129 -7.003 -14.590 -14.051 1.00 0.00 H new ATOM 0 HA ASP A 129 -7.074 -17.528 -13.884 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -5.141 -16.471 -15.359 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.454 -16.037 -13.807 1.00 0.00 H new ATOM 2049 N ASP A 130 -6.891 -17.308 -11.436 1.00 0.00 N ATOM 2050 CA ASP A 130 -6.876 -17.185 -9.981 1.00 0.00 C ATOM 2051 C ASP A 130 -5.504 -16.754 -9.441 1.00 0.00 C ATOM 2052 O ASP A 130 -5.399 -16.344 -8.284 1.00 0.00 O ATOM 2053 CB ASP A 130 -7.287 -18.511 -9.341 1.00 0.00 C ATOM 2054 CG ASP A 130 -8.611 -18.415 -8.608 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -9.407 -17.509 -8.936 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -8.850 -19.243 -7.704 1.00 0.00 O ATOM 0 H ASP A 130 -7.262 -18.194 -11.780 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.590 -16.405 -9.718 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.357 -19.277 -10.113 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.512 -18.830 -8.644 1.00 0.00 H new ATOM 2061 N GLU A 131 -4.453 -16.849 -10.261 1.00 0.00 N ATOM 2062 CA GLU A 131 -3.116 -16.467 -9.820 1.00 0.00 C ATOM 2063 C GLU A 131 -2.954 -14.952 -9.802 1.00 0.00 C ATOM 2064 O GLU A 131 -2.508 -14.380 -8.805 1.00 0.00 O ATOM 2065 CB GLU A 131 -2.057 -17.099 -10.726 1.00 0.00 C ATOM 2066 CG GLU A 131 -2.086 -16.584 -12.155 1.00 0.00 C ATOM 2067 CD GLU A 131 -1.210 -17.397 -13.088 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -0.349 -18.150 -12.587 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -1.385 -17.281 -14.320 1.00 0.00 O ATOM 0 H GLU A 131 -4.504 -17.184 -11.223 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.980 -16.835 -8.803 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -1.071 -16.911 -10.302 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -2.199 -18.180 -10.736 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -3.112 -16.599 -12.522 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -1.758 -15.545 -12.169 1.00 0.00 H new ATOM 2076 N ALA A 132 -3.315 -14.301 -10.904 1.00 0.00 N ATOM 2077 CA ALA A 132 -3.200 -12.852 -10.999 1.00 0.00 C ATOM 2078 C ALA A 132 -4.173 -12.155 -10.052 1.00 0.00 C ATOM 2079 O ALA A 132 -3.942 -11.019 -9.635 1.00 0.00 O ATOM 2080 CB ALA A 132 -3.437 -12.396 -12.431 1.00 0.00 C ATOM 0 H ALA A 132 -3.688 -14.753 -11.739 1.00 0.00 H new ATOM 0 HA ALA A 132 -2.188 -12.576 -10.703 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -3.348 -11.311 -12.487 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.697 -12.855 -13.086 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.436 -12.695 -12.747 1.00 0.00 H new ATOM 2086 N LEU A 133 -5.266 -12.838 -9.720 1.00 0.00 N ATOM 2087 CA LEU A 133 -6.276 -12.274 -8.828 1.00 0.00 C ATOM 2088 C LEU A 133 -5.795 -12.238 -7.379 1.00 0.00 C ATOM 2089 O LEU A 133 -5.706 -11.169 -6.773 1.00 0.00 O ATOM 2090 CB LEU A 133 -7.576 -13.075 -8.925 1.00 0.00 C ATOM 2091 CG LEU A 133 -8.808 -12.258 -9.321 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -8.603 -11.615 -10.684 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -10.051 -13.134 -9.323 1.00 0.00 C ATOM 0 H LEU A 133 -5.475 -13.779 -10.054 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.458 -11.247 -9.146 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.439 -13.875 -9.653 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.766 -13.549 -7.962 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.949 -11.466 -8.585 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -9.488 -11.038 -10.951 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.736 -10.955 -10.648 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.437 -12.391 -11.431 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.917 -12.536 -9.607 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -9.922 -13.947 -10.037 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -10.206 -13.547 -8.326 1.00 0.00 H new ATOM 2105 N GLU A 134 -5.497 -13.408 -6.821 1.00 0.00 N ATOM 2106 CA GLU A 134 -5.040 -13.500 -5.437 1.00 0.00 C ATOM 2107 C GLU A 134 -3.825 -12.608 -5.188 1.00 0.00 C ATOM 2108 O GLU A 134 -3.838 -11.764 -4.292 1.00 0.00 O ATOM 2109 CB GLU A 134 -4.712 -14.952 -5.080 1.00 0.00 C ATOM 2110 CG GLU A 134 -5.787 -15.628 -4.244 1.00 0.00 C ATOM 2111 CD GLU A 134 -5.316 -16.935 -3.635 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -4.164 -17.336 -3.908 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -6.098 -17.556 -2.887 1.00 0.00 O ATOM 0 H GLU A 134 -5.563 -14.304 -7.304 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.849 -13.150 -4.796 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.567 -15.520 -5.999 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.768 -14.980 -4.535 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.101 -14.953 -3.448 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.662 -15.816 -4.867 1.00 0.00 H new ATOM 2120 N LYS A 135 -2.776 -12.799 -5.982 1.00 0.00 N ATOM 2121 CA LYS A 135 -1.556 -12.013 -5.842 1.00 0.00 C ATOM 2122 C LYS A 135 -1.856 -10.517 -5.870 1.00 0.00 C ATOM 2123 O LYS A 135 -1.445 -9.778 -4.975 1.00 0.00 O ATOM 2124 CB LYS A 135 -0.569 -12.367 -6.955 1.00 0.00 C ATOM 2125 CG LYS A 135 0.480 -13.385 -6.536 1.00 0.00 C ATOM 2126 CD LYS A 135 0.271 -14.721 -7.231 1.00 0.00 C ATOM 2127 CE LYS A 135 -0.773 -15.563 -6.516 1.00 0.00 C ATOM 2128 NZ LYS A 135 -0.194 -16.312 -5.368 1.00 0.00 N ATOM 0 H LYS A 135 -2.747 -13.492 -6.730 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.111 -12.253 -4.876 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.122 -12.758 -7.809 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.069 -11.458 -7.288 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.473 -13.003 -6.772 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.440 -13.526 -5.456 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -0.040 -14.551 -8.262 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.215 -15.265 -7.268 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.577 -14.919 -6.160 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.217 -16.266 -7.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -0.939 -16.873 -4.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.556 -16.946 -5.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.207 -15.641 -4.682 1.00 0.00 H new ATOM 2142 N PHE A 136 -2.568 -10.075 -6.902 1.00 0.00 N ATOM 2143 CA PHE A 136 -2.912 -8.664 -7.040 1.00 0.00 C ATOM 2144 C PHE A 136 -3.548 -8.125 -5.761 1.00 0.00 C ATOM 2145 O PHE A 136 -3.385 -6.952 -5.423 1.00 0.00 O ATOM 2146 CB PHE A 136 -3.857 -8.458 -8.228 1.00 0.00 C ATOM 2147 CG PHE A 136 -4.226 -7.020 -8.456 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -3.377 -6.171 -9.180 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -5.427 -6.503 -7.948 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -3.719 -4.832 -9.393 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -5.774 -5.165 -8.158 1.00 0.00 C ATOM 2152 CZ PHE A 136 -4.918 -4.329 -8.881 1.00 0.00 C ATOM 0 H PHE A 136 -2.917 -10.671 -7.653 1.00 0.00 H new ATOM 0 HA PHE A 136 -1.991 -8.110 -7.221 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -3.387 -8.852 -9.129 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.766 -9.037 -8.064 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.449 -6.555 -9.577 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -6.091 -7.145 -7.389 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.057 -4.187 -9.953 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.701 -4.778 -7.762 1.00 0.00 H new ATOM 0 HZ PHE A 136 -5.183 -3.295 -9.044 1.00 0.00 H new ATOM 2162 N ASP A 137 -4.271 -8.987 -5.050 1.00 0.00 N ATOM 2163 CA ASP A 137 -4.926 -8.589 -3.809 1.00 0.00 C ATOM 2164 C ASP A 137 -3.923 -8.526 -2.663 1.00 0.00 C ATOM 2165 O ASP A 137 -4.042 -7.694 -1.763 1.00 0.00 O ATOM 2166 CB ASP A 137 -6.053 -9.565 -3.466 1.00 0.00 C ATOM 2167 CG ASP A 137 -7.425 -8.936 -3.602 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -8.000 -8.998 -4.709 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -7.924 -8.379 -2.603 1.00 0.00 O ATOM 0 H ASP A 137 -4.417 -9.962 -5.312 1.00 0.00 H new ATOM 0 HA ASP A 137 -5.349 -7.595 -3.952 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -5.989 -10.434 -4.121 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -5.921 -9.924 -2.445 1.00 0.00 H new ATOM 2174 N LYS A 138 -2.934 -9.412 -2.701 1.00 0.00 N ATOM 2175 CA LYS A 138 -1.909 -9.461 -1.667 1.00 0.00 C ATOM 2176 C LYS A 138 -0.924 -8.305 -1.821 1.00 0.00 C ATOM 2177 O LYS A 138 -0.304 -7.872 -0.849 1.00 0.00 O ATOM 2178 CB LYS A 138 -1.161 -10.793 -1.723 1.00 0.00 C ATOM 2179 CG LYS A 138 -2.077 -11.998 -1.872 1.00 0.00 C ATOM 2180 CD LYS A 138 -1.666 -13.129 -0.944 1.00 0.00 C ATOM 2181 CE LYS A 138 -2.809 -14.104 -0.715 1.00 0.00 C ATOM 2182 NZ LYS A 138 -2.317 -15.493 -0.497 1.00 0.00 N ATOM 0 H LYS A 138 -2.821 -10.107 -3.439 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.401 -9.369 -0.699 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -0.462 -10.773 -2.559 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.569 -10.907 -0.815 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -3.104 -11.704 -1.656 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.055 -12.347 -2.904 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -0.814 -13.659 -1.370 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -1.340 -12.717 0.011 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -3.391 -13.785 0.150 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -3.479 -14.087 -1.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -3.126 -16.128 -0.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -1.783 -15.807 -1.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -1.698 -15.515 0.338 1.00 0.00 H new ATOM 2196 N ALA A 139 -0.782 -7.813 -3.048 1.00 0.00 N ATOM 2197 CA ALA A 139 0.131 -6.711 -3.327 1.00 0.00 C ATOM 2198 C ALA A 139 -0.535 -5.355 -3.064 1.00 0.00 C ATOM 2199 O ALA A 139 0.139 -4.379 -2.735 1.00 0.00 O ATOM 2200 CB ALA A 139 0.649 -6.812 -4.759 1.00 0.00 C ATOM 0 H ALA A 139 -1.287 -8.160 -3.864 1.00 0.00 H new ATOM 0 HA ALA A 139 0.981 -6.784 -2.649 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.330 -5.985 -4.959 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.177 -7.757 -4.889 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.190 -6.767 -5.453 1.00 0.00 H new ATOM 2206 N LEU A 140 -1.861 -5.303 -3.203 1.00 0.00 N ATOM 2207 CA LEU A 140 -2.618 -4.067 -2.970 1.00 0.00 C ATOM 2208 C LEU A 140 -3.131 -3.984 -1.530 1.00 0.00 C ATOM 2209 O LEU A 140 -3.586 -2.927 -1.089 1.00 0.00 O ATOM 2210 CB LEU A 140 -3.793 -3.979 -3.947 1.00 0.00 C ATOM 2211 CG LEU A 140 -3.672 -2.881 -5.008 1.00 0.00 C ATOM 2212 CD1 LEU A 140 -3.233 -1.569 -4.374 1.00 0.00 C ATOM 2213 CD2 LEU A 140 -2.699 -3.298 -6.100 1.00 0.00 C ATOM 0 H LEU A 140 -2.435 -6.101 -3.476 1.00 0.00 H new ATOM 0 HA LEU A 140 -1.943 -3.227 -3.135 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.900 -4.940 -4.451 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.708 -3.814 -3.378 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.653 -2.732 -5.460 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.153 -0.802 -5.144 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.967 -1.261 -3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.264 -1.703 -3.893 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -2.626 -2.505 -6.845 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.717 -3.477 -5.663 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -3.056 -4.211 -6.576 1.00 0.00 H new ATOM 2225 N LYS A 141 -3.061 -5.095 -0.797 1.00 0.00 N ATOM 2226 CA LYS A 141 -3.523 -5.129 0.586 1.00 0.00 C ATOM 2227 C LYS A 141 -2.717 -4.175 1.471 1.00 0.00 C ATOM 2228 O LYS A 141 -3.120 -3.876 2.595 1.00 0.00 O ATOM 2229 CB LYS A 141 -3.423 -6.550 1.140 1.00 0.00 C ATOM 2230 CG LYS A 141 -4.750 -7.292 1.153 1.00 0.00 C ATOM 2231 CD LYS A 141 -4.612 -8.671 1.779 1.00 0.00 C ATOM 2232 CE LYS A 141 -5.903 -9.110 2.450 1.00 0.00 C ATOM 2233 NZ LYS A 141 -6.980 -9.383 1.459 1.00 0.00 N ATOM 0 H LYS A 141 -2.689 -5.981 -1.139 1.00 0.00 H new ATOM 0 HA LYS A 141 -4.564 -4.805 0.595 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -2.706 -7.114 0.543 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.029 -6.508 2.156 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.487 -6.712 1.708 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.123 -7.390 0.134 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.336 -9.394 1.012 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -3.805 -8.660 2.512 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.718 -10.007 3.041 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.234 -8.335 3.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -7.843 -9.680 1.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.175 -8.520 0.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -6.675 -10.140 0.815 1.00 0.00 H new ATOM 2247 N ALA A 142 -1.573 -3.709 0.970 1.00 0.00 N ATOM 2248 CA ALA A 142 -0.723 -2.805 1.738 1.00 0.00 C ATOM 2249 C ALA A 142 -0.916 -1.347 1.320 1.00 0.00 C ATOM 2250 O ALA A 142 -0.633 -0.433 2.095 1.00 0.00 O ATOM 2251 CB ALA A 142 0.741 -3.209 1.604 1.00 0.00 C ATOM 0 H ALA A 142 -1.217 -3.941 0.043 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.019 -2.886 2.784 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.362 -2.525 2.183 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.874 -4.224 1.978 1.00 0.00 H new ATOM 0 HB3 ALA A 142 1.035 -3.167 0.555 1.00 0.00 H new ATOM 2257 N LEU A 143 -1.399 -1.126 0.099 1.00 0.00 N ATOM 2258 CA LEU A 143 -1.621 0.226 -0.396 1.00 0.00 C ATOM 2259 C LEU A 143 -3.111 0.579 -0.344 1.00 0.00 C ATOM 2260 O LEU A 143 -3.954 -0.315 -0.263 1.00 0.00 O ATOM 2261 CB LEU A 143 -1.097 0.345 -1.829 1.00 0.00 C ATOM 2262 CG LEU A 143 0.317 -0.197 -2.046 1.00 0.00 C ATOM 2263 CD1 LEU A 143 1.270 0.368 -1.004 1.00 0.00 C ATOM 2264 CD2 LEU A 143 0.317 -1.717 -2.004 1.00 0.00 C ATOM 0 H LEU A 143 -1.642 -1.864 -0.562 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.081 0.927 0.240 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.779 -0.184 -2.495 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.117 1.395 -2.121 1.00 0.00 H new ATOM 0 HG LEU A 143 0.660 0.119 -3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.271 -0.028 -1.174 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.292 1.455 -1.082 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.931 0.083 -0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.331 -2.085 -2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.046 -2.054 -1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.334 -2.103 -2.789 1.00 0.00 H new ATOM 2276 N PRO A 144 -3.473 1.881 -0.385 1.00 0.00 N ATOM 2277 CA PRO A 144 -4.881 2.296 -0.337 1.00 0.00 C ATOM 2278 C PRO A 144 -5.641 1.914 -1.603 1.00 0.00 C ATOM 2279 O PRO A 144 -5.103 1.246 -2.485 1.00 0.00 O ATOM 2280 CB PRO A 144 -4.804 3.817 -0.201 1.00 0.00 C ATOM 2281 CG PRO A 144 -3.492 4.181 -0.801 1.00 0.00 C ATOM 2282 CD PRO A 144 -2.563 3.045 -0.480 1.00 0.00 C ATOM 0 HA PRO A 144 -5.419 1.810 0.477 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.628 4.304 -0.723 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -4.862 4.125 0.843 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -3.581 4.321 -1.878 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -3.120 5.118 -0.388 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -1.812 2.907 -1.258 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -2.027 3.215 0.454 1.00 0.00 H new ATOM 2290 N MET A 145 -6.897 2.342 -1.684 1.00 0.00 N ATOM 2291 CA MET A 145 -7.734 2.046 -2.840 1.00 0.00 C ATOM 2292 C MET A 145 -8.979 2.928 -2.851 1.00 0.00 C ATOM 2293 O MET A 145 -9.139 3.802 -1.999 1.00 0.00 O ATOM 2294 CB MET A 145 -8.142 0.572 -2.836 1.00 0.00 C ATOM 2295 CG MET A 145 -8.557 0.059 -1.466 1.00 0.00 C ATOM 2296 SD MET A 145 -9.273 -1.594 -1.530 1.00 0.00 S ATOM 2297 CE MET A 145 -8.432 -2.382 -0.159 1.00 0.00 C ATOM 0 H MET A 145 -7.357 2.896 -0.962 1.00 0.00 H new ATOM 0 HA MET A 145 -7.154 2.254 -3.739 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.968 0.430 -3.533 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.309 -0.028 -3.202 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.688 0.049 -0.808 1.00 0.00 H new ATOM 0 HG3 MET A 145 -9.280 0.747 -1.029 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.770 -3.414 -0.070 1.00 0.00 H new ATOM 0 HE2 MET A 145 -7.356 -2.366 -0.335 1.00 0.00 H new ATOM 0 HE3 MET A 145 -8.657 -1.845 0.763 1.00 0.00 H new ATOM 2307 N HIS A 146 -9.856 2.692 -3.821 1.00 0.00 N ATOM 2308 CA HIS A 146 -11.086 3.466 -3.943 1.00 0.00 C ATOM 2309 C HIS A 146 -12.059 2.792 -4.907 1.00 0.00 C ATOM 2310 O HIS A 146 -13.262 2.739 -4.654 1.00 0.00 O ATOM 2311 CB HIS A 146 -10.777 4.885 -4.420 1.00 0.00 C ATOM 2312 CG HIS A 146 -11.559 5.943 -3.704 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -11.083 7.221 -3.498 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -12.792 5.908 -3.146 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -11.988 7.925 -2.842 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -13.035 7.153 -2.618 1.00 0.00 N ATOM 0 H HIS A 146 -9.738 1.972 -4.533 1.00 0.00 H new ATOM 0 HA HIS A 146 -11.553 3.516 -2.959 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -9.713 5.080 -4.288 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -10.983 4.953 -5.488 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -10.174 7.568 -3.804 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -13.460 5.060 -3.121 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -11.888 8.957 -2.540 1.00 0.00 H new ATOM 2325 N ILE A 147 -11.529 2.281 -6.013 1.00 0.00 N ATOM 2326 CA ILE A 147 -12.351 1.611 -7.014 1.00 0.00 C ATOM 2327 C ILE A 147 -11.567 0.514 -7.725 1.00 0.00 C ATOM 2328 O ILE A 147 -10.622 0.791 -8.464 1.00 0.00 O ATOM 2329 CB ILE A 147 -12.884 2.608 -8.061 1.00 0.00 C ATOM 2330 CG1 ILE A 147 -13.794 1.892 -9.061 1.00 0.00 C ATOM 2331 CG2 ILE A 147 -11.729 3.291 -8.779 1.00 0.00 C ATOM 2332 CD1 ILE A 147 -15.134 2.569 -9.252 1.00 0.00 C ATOM 0 H ILE A 147 -10.535 2.318 -6.239 1.00 0.00 H new ATOM 0 HA ILE A 147 -13.194 1.166 -6.485 1.00 0.00 H new ATOM 0 HB ILE A 147 -13.469 3.372 -7.549 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -13.286 1.832 -10.024 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -13.958 0.869 -8.723 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -12.122 3.992 -9.515 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -11.118 3.830 -8.055 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -11.119 2.541 -9.282 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.726 2.007 -9.974 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -15.662 2.605 -8.299 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -14.980 3.583 -9.620 1.00 0.00 H new ATOM 2344 N ARG A 148 -11.967 -0.733 -7.500 1.00 0.00 N ATOM 2345 CA ARG A 148 -11.303 -1.873 -8.120 1.00 0.00 C ATOM 2346 C ARG A 148 -12.194 -2.511 -9.180 1.00 0.00 C ATOM 2347 O ARG A 148 -13.239 -3.082 -8.867 1.00 0.00 O ATOM 2348 CB ARG A 148 -10.930 -2.911 -7.059 1.00 0.00 C ATOM 2349 CG ARG A 148 -9.516 -3.452 -7.208 1.00 0.00 C ATOM 2350 CD ARG A 148 -8.837 -3.616 -5.858 1.00 0.00 C ATOM 2351 NE ARG A 148 -9.583 -4.506 -4.974 1.00 0.00 N ATOM 2352 CZ ARG A 148 -9.060 -5.084 -3.898 1.00 0.00 C ATOM 2353 NH1 ARG A 148 -7.793 -4.866 -3.574 1.00 0.00 N ATOM 2354 NH2 ARG A 148 -9.805 -5.881 -3.143 1.00 0.00 N ATOM 0 H ARG A 148 -12.748 -0.980 -6.892 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.394 -1.514 -8.603 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -11.037 -2.463 -6.071 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.635 -3.741 -7.111 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.545 -4.413 -7.721 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -8.930 -2.776 -7.831 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -7.831 -4.010 -6.004 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -8.732 -2.640 -5.384 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.561 -4.695 -5.195 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -7.217 -4.253 -4.151 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -7.394 -5.311 -2.747 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -10.780 -6.051 -3.388 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -9.402 -6.324 -2.317 1.00 0.00 H new ATOM 2368 N LEU A 149 -11.775 -2.409 -10.438 1.00 0.00 N ATOM 2369 CA LEU A 149 -12.535 -2.975 -11.546 1.00 0.00 C ATOM 2370 C LEU A 149 -12.010 -4.359 -11.916 1.00 0.00 C ATOM 2371 O LEU A 149 -10.841 -4.517 -12.268 1.00 0.00 O ATOM 2372 CB LEU A 149 -12.468 -2.049 -12.763 1.00 0.00 C ATOM 2373 CG LEU A 149 -13.660 -1.102 -12.922 1.00 0.00 C ATOM 2374 CD1 LEU A 149 -13.197 0.346 -12.890 1.00 0.00 C ATOM 2375 CD2 LEU A 149 -14.407 -1.399 -14.213 1.00 0.00 C ATOM 0 H LEU A 149 -10.913 -1.939 -10.715 1.00 0.00 H new ATOM 0 HA LEU A 149 -13.573 -3.073 -11.229 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.557 -1.454 -12.698 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -12.387 -2.660 -13.662 1.00 0.00 H new ATOM 0 HG LEU A 149 -14.343 -1.261 -12.087 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -14.057 1.006 -13.004 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -12.707 0.550 -11.938 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -12.494 0.521 -13.705 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.251 -0.717 -14.310 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -13.735 -1.267 -15.061 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.771 -2.426 -14.195 1.00 0.00 H new ATOM 2387 N SER A 150 -12.883 -5.357 -11.833 1.00 0.00 N ATOM 2388 CA SER A 150 -12.508 -6.728 -12.159 1.00 0.00 C ATOM 2389 C SER A 150 -13.044 -7.129 -13.530 1.00 0.00 C ATOM 2390 O SER A 150 -14.227 -7.435 -13.680 1.00 0.00 O ATOM 2391 CB SER A 150 -13.035 -7.690 -11.093 1.00 0.00 C ATOM 2392 OG SER A 150 -12.912 -9.037 -11.515 1.00 0.00 O ATOM 0 H SER A 150 -13.854 -5.242 -11.543 1.00 0.00 H new ATOM 0 HA SER A 150 -11.420 -6.783 -12.184 1.00 0.00 H new ATOM 0 HB2 SER A 150 -12.484 -7.545 -10.164 1.00 0.00 H new ATOM 0 HB3 SER A 150 -14.081 -7.466 -10.882 1.00 0.00 H new ATOM 0 HG SER A 150 -13.254 -9.632 -10.815 1.00 0.00 H new ATOM 2398 N PHE A 151 -12.165 -7.127 -14.526 1.00 0.00 N ATOM 2399 CA PHE A 151 -12.550 -7.491 -15.885 1.00 0.00 C ATOM 2400 C PHE A 151 -13.157 -8.890 -15.921 1.00 0.00 C ATOM 2401 O PHE A 151 -12.860 -9.729 -15.071 1.00 0.00 O ATOM 2402 CB PHE A 151 -11.338 -7.426 -16.816 1.00 0.00 C ATOM 2403 CG PHE A 151 -10.947 -6.027 -17.199 1.00 0.00 C ATOM 2404 CD1 PHE A 151 -10.348 -5.171 -16.263 1.00 0.00 C ATOM 2405 CD2 PHE A 151 -11.174 -5.554 -18.499 1.00 0.00 C ATOM 2406 CE1 PHE A 151 -9.984 -3.869 -16.618 1.00 0.00 C ATOM 2407 CE2 PHE A 151 -10.812 -4.253 -18.859 1.00 0.00 C ATOM 2408 CZ PHE A 151 -10.216 -3.409 -17.917 1.00 0.00 C ATOM 0 H PHE A 151 -11.182 -6.878 -14.418 1.00 0.00 H new ATOM 0 HA PHE A 151 -13.301 -6.778 -16.226 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.491 -7.911 -16.330 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -11.555 -7.994 -17.721 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.166 -5.522 -15.258 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -11.634 -6.202 -19.230 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -9.524 -3.219 -15.889 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -10.992 -3.900 -19.864 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.935 -2.403 -18.193 1.00 0.00 H new ATOM 2418 N ASN A 152 -14.011 -9.133 -16.911 1.00 0.00 N ATOM 2419 CA ASN A 152 -14.661 -10.431 -17.056 1.00 0.00 C ATOM 2420 C ASN A 152 -14.633 -10.893 -18.511 1.00 0.00 C ATOM 2421 O ASN A 152 -14.326 -10.115 -19.413 1.00 0.00 O ATOM 2422 CB ASN A 152 -16.106 -10.359 -16.560 1.00 0.00 C ATOM 2423 CG ASN A 152 -16.259 -10.887 -15.148 1.00 0.00 C ATOM 2424 OD1 ASN A 152 -16.549 -12.065 -14.940 1.00 0.00 O ATOM 2425 ND2 ASN A 152 -16.065 -10.014 -14.165 1.00 0.00 N ATOM 0 H ASN A 152 -14.268 -8.450 -17.623 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.113 -11.154 -16.452 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -16.449 -9.325 -16.598 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -16.746 -10.932 -17.231 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -16.155 -10.312 -13.194 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -15.826 -9.046 -14.382 1.00 0.00 H new ATOM 2432 N PRO A 153 -14.954 -12.175 -18.757 1.00 0.00 N ATOM 2433 CA PRO A 153 -14.965 -12.739 -20.112 1.00 0.00 C ATOM 2434 C PRO A 153 -16.075 -12.147 -20.975 1.00 0.00 C ATOM 2435 O PRO A 153 -15.969 -12.115 -22.201 1.00 0.00 O ATOM 2436 CB PRO A 153 -15.208 -14.232 -19.877 1.00 0.00 C ATOM 2437 CG PRO A 153 -15.894 -14.303 -18.556 1.00 0.00 C ATOM 2438 CD PRO A 153 -15.333 -13.172 -17.740 1.00 0.00 C ATOM 0 HA PRO A 153 -14.041 -12.526 -20.649 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -15.825 -14.661 -20.667 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.271 -14.788 -19.866 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -16.973 -14.204 -18.671 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -15.711 -15.262 -18.072 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -16.071 -12.775 -17.043 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -14.474 -13.490 -17.149 1.00 0.00 H new ATOM 2446 N THR A 154 -17.136 -11.680 -20.327 1.00 0.00 N ATOM 2447 CA THR A 154 -18.265 -11.089 -21.035 1.00 0.00 C ATOM 2448 C THR A 154 -17.833 -9.847 -21.808 1.00 0.00 C ATOM 2449 O THR A 154 -18.292 -9.609 -22.926 1.00 0.00 O ATOM 2450 CB THR A 154 -19.379 -10.729 -20.051 1.00 0.00 C ATOM 2451 OG1 THR A 154 -19.852 -11.886 -19.384 1.00 0.00 O ATOM 2452 CG2 THR A 154 -20.566 -10.060 -20.709 1.00 0.00 C ATOM 0 H THR A 154 -17.238 -11.699 -19.312 1.00 0.00 H new ATOM 0 HA THR A 154 -18.641 -11.825 -21.746 1.00 0.00 H new ATOM 0 HB THR A 154 -18.929 -10.026 -19.350 1.00 0.00 H new ATOM 0 HG1 THR A 154 -20.563 -11.635 -18.758 1.00 0.00 H new ATOM 0 HG21 THR A 154 -21.319 -9.832 -19.955 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.243 -9.137 -21.190 1.00 0.00 H new ATOM 0 HG23 THR A 154 -20.992 -10.729 -21.457 1.00 0.00 H new ATOM 2460 N GLN A 155 -16.949 -9.058 -21.204 1.00 0.00 N ATOM 2461 CA GLN A 155 -16.457 -7.840 -21.837 1.00 0.00 C ATOM 2462 C GLN A 155 -15.111 -8.084 -22.513 1.00 0.00 C ATOM 2463 O GLN A 155 -14.755 -7.402 -23.474 1.00 0.00 O ATOM 2464 CB GLN A 155 -16.326 -6.720 -20.803 1.00 0.00 C ATOM 2465 CG GLN A 155 -17.305 -5.577 -21.019 1.00 0.00 C ATOM 2466 CD GLN A 155 -18.387 -5.528 -19.958 1.00 0.00 C ATOM 2467 OE1 GLN A 155 -18.442 -6.381 -19.071 1.00 0.00 O ATOM 2468 NE2 GLN A 155 -19.254 -4.526 -20.043 1.00 0.00 N ATOM 0 H GLN A 155 -16.560 -9.240 -20.279 1.00 0.00 H new ATOM 0 HA GLN A 155 -17.177 -7.540 -22.598 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -16.480 -7.136 -19.807 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -15.310 -6.327 -20.831 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -16.761 -4.633 -21.021 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -17.768 -5.681 -22.000 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -19.171 -3.842 -20.795 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -20.003 -4.440 -19.356 1.00 0.00 H new ATOM 2477 N LEU A 156 -14.367 -9.061 -22.004 1.00 0.00 N ATOM 2478 CA LEU A 156 -13.060 -9.394 -22.558 1.00 0.00 C ATOM 2479 C LEU A 156 -13.180 -9.804 -24.022 1.00 0.00 C ATOM 2480 O LEU A 156 -12.299 -9.516 -24.833 1.00 0.00 O ATOM 2481 CB LEU A 156 -12.413 -10.521 -21.752 1.00 0.00 C ATOM 2482 CG LEU A 156 -10.916 -10.716 -21.999 1.00 0.00 C ATOM 2483 CD1 LEU A 156 -10.278 -11.468 -20.841 1.00 0.00 C ATOM 2484 CD2 LEU A 156 -10.684 -11.453 -23.309 1.00 0.00 C ATOM 0 H LEU A 156 -14.647 -9.636 -21.209 1.00 0.00 H new ATOM 0 HA LEU A 156 -12.430 -8.507 -22.498 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -12.568 -10.324 -20.691 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -12.928 -11.454 -21.982 1.00 0.00 H new ATOM 0 HG LEU A 156 -10.447 -9.734 -22.070 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -9.213 -11.598 -21.034 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -10.414 -10.901 -19.920 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -10.750 -12.445 -20.738 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -9.614 -11.583 -23.469 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -11.166 -12.430 -23.267 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -11.106 -10.875 -24.131 1.00 0.00 H new ATOM 2496 N GLU A 157 -14.277 -10.477 -24.355 1.00 0.00 N ATOM 2497 CA GLU A 157 -14.513 -10.928 -25.722 1.00 0.00 C ATOM 2498 C GLU A 157 -15.473 -9.989 -26.445 1.00 0.00 C ATOM 2499 O GLU A 157 -16.433 -10.434 -27.075 1.00 0.00 O ATOM 2500 CB GLU A 157 -15.073 -12.350 -25.723 1.00 0.00 C ATOM 2501 CG GLU A 157 -14.182 -13.356 -25.011 1.00 0.00 C ATOM 2502 CD GLU A 157 -14.225 -14.729 -25.652 1.00 0.00 C ATOM 2503 OE1 GLU A 157 -13.715 -14.872 -26.783 1.00 0.00 O ATOM 2504 OE2 GLU A 157 -14.767 -15.661 -25.023 1.00 0.00 O ATOM 0 H GLU A 157 -15.017 -10.722 -23.697 1.00 0.00 H new ATOM 0 HA GLU A 157 -13.560 -10.922 -26.251 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -16.054 -12.346 -25.247 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -15.220 -12.673 -26.754 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -13.155 -12.991 -25.012 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -14.491 -13.436 -23.969 1.00 0.00 H new ATOM 2511 N GLU A 158 -15.208 -8.691 -26.352 1.00 0.00 N ATOM 2512 CA GLU A 158 -16.049 -7.691 -26.998 1.00 0.00 C ATOM 2513 C GLU A 158 -15.201 -6.643 -27.710 1.00 0.00 C ATOM 2514 O GLU A 158 -15.409 -6.357 -28.889 1.00 0.00 O ATOM 2515 CB GLU A 158 -16.956 -7.014 -25.968 1.00 0.00 C ATOM 2516 CG GLU A 158 -17.904 -5.990 -26.571 1.00 0.00 C ATOM 2517 CD GLU A 158 -17.920 -4.685 -25.800 1.00 0.00 C ATOM 2518 OE1 GLU A 158 -16.829 -4.132 -25.547 1.00 0.00 O ATOM 2519 OE2 GLU A 158 -19.024 -4.216 -25.448 1.00 0.00 O ATOM 0 H GLU A 158 -14.417 -8.307 -25.835 1.00 0.00 H new ATOM 0 HA GLU A 158 -16.666 -8.198 -27.740 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.539 -7.777 -25.453 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -16.336 -6.525 -25.217 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -17.613 -5.794 -27.603 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -18.912 -6.405 -26.597 1.00 0.00 H new ATOM 2526 N GLN A 159 -14.243 -6.073 -26.986 1.00 0.00 N ATOM 2527 CA GLN A 159 -13.362 -5.057 -27.549 1.00 0.00 C ATOM 2528 C GLN A 159 -14.158 -3.839 -28.010 1.00 0.00 C ATOM 2529 O GLN A 159 -14.262 -2.846 -27.291 1.00 0.00 O ATOM 2530 CB GLN A 159 -12.566 -5.634 -28.721 1.00 0.00 C ATOM 2531 CG GLN A 159 -11.147 -6.032 -28.355 1.00 0.00 C ATOM 2532 CD GLN A 159 -10.196 -5.956 -29.534 1.00 0.00 C ATOM 2533 OE1 GLN A 159 -9.184 -5.257 -29.486 1.00 0.00 O ATOM 2534 NE2 GLN A 159 -10.519 -6.676 -30.602 1.00 0.00 N ATOM 0 H GLN A 159 -14.057 -6.298 -26.009 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.669 -4.741 -26.769 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -13.090 -6.507 -29.111 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.532 -4.898 -29.524 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.785 -5.381 -27.559 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.149 -7.048 -27.960 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.368 -7.242 -30.598 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -9.918 -6.664 -31.426 1.00 0.00 H new ATOM 2543 N CYS A 160 -14.719 -3.926 -29.212 1.00 0.00 N ATOM 2544 CA CYS A 160 -15.506 -2.831 -29.767 1.00 0.00 C ATOM 2545 C CYS A 160 -16.036 -3.191 -31.152 1.00 0.00 C ATOM 2546 O CYS A 160 -15.870 -2.432 -32.107 1.00 0.00 O ATOM 2547 CB CYS A 160 -14.663 -1.558 -29.847 1.00 0.00 C ATOM 2548 SG CYS A 160 -15.572 -0.035 -29.428 1.00 0.00 S ATOM 0 H CYS A 160 -14.643 -4.742 -29.819 1.00 0.00 H new ATOM 0 HA CYS A 160 -16.355 -2.655 -29.106 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -13.811 -1.656 -29.174 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -14.263 -1.463 -30.856 1.00 0.00 H new ATOM 2553 N HIS A 161 -16.675 -4.352 -31.253 1.00 0.00 N ATOM 2554 CA HIS A 161 -17.229 -4.812 -32.521 1.00 0.00 C ATOM 2555 C HIS A 161 -18.706 -5.163 -32.375 1.00 0.00 C ATOM 2556 O HIS A 161 -19.181 -6.144 -32.947 1.00 0.00 O ATOM 2557 CB HIS A 161 -16.452 -6.028 -33.029 1.00 0.00 C ATOM 2558 CG HIS A 161 -15.243 -5.671 -33.837 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -15.291 -4.849 -34.942 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -13.945 -6.030 -33.693 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -14.076 -4.718 -35.445 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -13.241 -5.423 -34.704 1.00 0.00 N ATOM 0 H HIS A 161 -16.822 -4.991 -30.472 1.00 0.00 H new ATOM 0 HA HIS A 161 -17.137 -4.002 -33.244 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -16.144 -6.634 -32.177 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -17.115 -6.645 -33.635 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -13.539 -6.673 -32.926 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -13.811 -4.134 -36.314 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -12.236 -5.504 -34.858 1.00 0.00 H new ATOM 2571 N ILE A 162 -19.429 -4.355 -31.606 1.00 0.00 N ATOM 2572 CA ILE A 162 -20.851 -4.580 -31.386 1.00 0.00 C ATOM 2573 C ILE A 162 -21.696 -3.648 -32.249 1.00 0.00 C ATOM 2574 O ILE A 162 -22.663 -4.134 -32.871 1.00 0.00 O ATOM 2575 CB ILE A 162 -21.232 -4.374 -29.907 1.00 0.00 C ATOM 2576 CG1 ILE A 162 -22.687 -4.780 -29.670 1.00 0.00 C ATOM 2577 CG2 ILE A 162 -21.005 -2.926 -29.498 1.00 0.00 C ATOM 2578 CD1 ILE A 162 -22.839 -6.134 -29.011 1.00 0.00 C ATOM 2579 OXT ILE A 162 -21.383 -2.440 -32.295 1.00 0.00 O ATOM 0 H ILE A 162 -19.052 -3.538 -31.125 1.00 0.00 H new ATOM 0 HA ILE A 162 -21.053 -5.614 -31.665 1.00 0.00 H new ATOM 0 HB ILE A 162 -20.594 -5.008 -29.291 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -23.169 -4.026 -29.047 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -23.213 -4.789 -30.625 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -21.279 -2.797 -28.451 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -19.954 -2.670 -29.633 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -21.620 -2.272 -30.117 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -23.897 -6.355 -28.874 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -22.387 -6.899 -29.642 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -22.342 -6.124 -28.041 1.00 0.00 H new TER 2591 ILE A 162