USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 913 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: B 55 THR OG1 : rot 127:sc= 0.63 USER MOD Set 1.2: B 57 SER OG : rot 180:sc= 0.843 USER MOD Set 2.1: B 7 THR OG1 : rot 132:sc= 1.28 USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 1.03 USER MOD Single : A 494 GLN : amide:sc= -0.171 K(o=-0.17,f=-6.4!) USER MOD Single : A 502 GLN : amide:sc= -6.1! C(o=-6.1!,f=-2.9!) USER MOD Single : A 506 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 GLN : amide:sc= -2.63 K(o=-2.6,f=-0.73) USER MOD Single : A 513 GLN : amide:sc= 0.723 X(o=0.72,f=0.35) USER MOD Single : A 518 SER OG : rot 118:sc= 0.148 USER MOD Single : A 520 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 521 SER OG : rot 180:sc= -0.0612 USER MOD Single : A 524 ASN : amide:sc= -0.996 X(o=-1,f=-0.78) USER MOD Single : A 526 LYS NZ :NH3+ -156:sc= 1.31 (180deg=0.313) USER MOD Single : B 1 MET CE :methyl -156:sc= 0 (180deg=-0.426) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -0.342 K(o=-0.34,f=-1.7!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ -112:sc= 0.371 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.93 USER MOD Single : B 14 THR OG1 : rot -61:sc= 0.306 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 173:sc= 1.13 USER MOD Single : B 25 ASN : amide:sc= -0.476 X(o=-0.48,f=0) USER MOD Single : B 27 LYS NZ :NH3+ -128:sc= 0.354 (180deg=-0.062) USER MOD Single : B 29 LYS NZ :NH3+ -171:sc= 1.19 (180deg=1.11) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : B 33 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.12) USER MOD Single : B 40 GLN : amide:sc= -0.0526 X(o=-0.053,f=-0.12) USER MOD Single : B 41 GLN : amide:sc= -0.42 K(o=-0.42,f=-7.5!) USER MOD Single : B 48 LYS NZ :NH3+ -131:sc= 0.745 (180deg=-0.87) USER MOD Single : B 49 GLN : amide:sc= 1.25 K(o=1.2,f=-3.6!) USER MOD Single : B 59 TYR OH : rot 30:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -0.402 X(o=-0.4,f=-0.31) USER MOD Single : B 62 GLN : amide:sc= 0.541 K(o=0.54,f=-0.55) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -120:sc= 0.337 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.153 X(o=-0.15,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 491 14.372 6.238 10.544 1.00 0.00 N ATOM 2 CA LEU A 491 15.536 5.389 10.485 1.00 0.00 C ATOM 3 C LEU A 491 16.208 5.386 9.108 1.00 0.00 C ATOM 4 O LEU A 491 15.525 5.453 8.086 1.00 0.00 O ATOM 5 CB LEU A 491 15.151 3.968 10.920 1.00 0.00 C ATOM 6 CG LEU A 491 13.761 3.810 11.556 1.00 0.00 C ATOM 7 CD1 LEU A 491 12.654 3.806 10.503 1.00 0.00 C ATOM 8 CD2 LEU A 491 13.716 2.476 12.292 1.00 0.00 C ATOM 0 HA LEU A 491 16.278 5.795 11.173 1.00 0.00 H new ATOM 0 HB2 LEU A 491 15.206 3.316 10.049 1.00 0.00 H new ATOM 0 HB3 LEU A 491 15.896 3.613 11.632 1.00 0.00 H new ATOM 0 HG LEU A 491 13.598 4.651 12.229 1.00 0.00 H new ATOM 0 HD11 LEU A 491 11.687 3.692 10.992 1.00 0.00 H new ATOM 0 HD12 LEU A 491 12.673 4.746 9.951 1.00 0.00 H new ATOM 0 HD13 LEU A 491 12.811 2.977 9.813 1.00 0.00 H new ATOM 0 HD21 LEU A 491 12.736 2.346 12.750 1.00 0.00 H new ATOM 0 HD22 LEU A 491 13.897 1.665 11.587 1.00 0.00 H new ATOM 0 HD23 LEU A 491 14.483 2.461 13.066 1.00 0.00 H new ATOM 20 N PRO A 492 17.548 5.307 9.088 1.00 0.00 N ATOM 21 CA PRO A 492 18.360 5.144 7.894 1.00 0.00 C ATOM 22 C PRO A 492 18.011 3.874 7.136 1.00 0.00 C ATOM 23 O PRO A 492 17.028 3.192 7.417 1.00 0.00 O ATOM 24 CB PRO A 492 19.810 5.069 8.388 1.00 0.00 C ATOM 25 CG PRO A 492 19.777 5.739 9.756 1.00 0.00 C ATOM 26 CD PRO A 492 18.393 5.360 10.266 1.00 0.00 C ATOM 0 HA PRO A 492 18.192 5.971 7.204 1.00 0.00 H new ATOM 0 HB2 PRO A 492 20.153 4.037 8.459 1.00 0.00 H new ATOM 0 HB3 PRO A 492 20.489 5.585 7.709 1.00 0.00 H new ATOM 0 HG2 PRO A 492 20.567 5.369 10.410 1.00 0.00 H new ATOM 0 HG3 PRO A 492 19.903 6.819 9.683 1.00 0.00 H new ATOM 0 HD2 PRO A 492 18.413 4.398 10.778 1.00 0.00 H new ATOM 0 HD3 PRO A 492 18.023 6.095 10.982 1.00 0.00 H new ATOM 34 N LEU A 493 18.851 3.562 6.155 1.00 0.00 N ATOM 35 CA LEU A 493 18.820 2.325 5.402 1.00 0.00 C ATOM 36 C LEU A 493 19.328 1.156 6.242 1.00 0.00 C ATOM 37 O LEU A 493 19.882 0.189 5.726 1.00 0.00 O ATOM 38 CB LEU A 493 19.669 2.562 4.152 1.00 0.00 C ATOM 39 CG LEU A 493 18.942 2.089 2.896 1.00 0.00 C ATOM 40 CD1 LEU A 493 19.690 2.582 1.659 1.00 0.00 C ATOM 41 CD2 LEU A 493 18.829 0.569 2.840 1.00 0.00 C ATOM 0 H LEU A 493 19.597 4.190 5.856 1.00 0.00 H new ATOM 0 HA LEU A 493 17.803 2.053 5.119 1.00 0.00 H new ATOM 0 HB2 LEU A 493 19.902 3.623 4.063 1.00 0.00 H new ATOM 0 HB3 LEU A 493 20.618 2.034 4.247 1.00 0.00 H new ATOM 0 HG LEU A 493 17.933 2.501 2.923 1.00 0.00 H new ATOM 0 HD11 LEU A 493 19.171 2.245 0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 493 19.729 3.671 1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 493 20.704 2.183 1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 493 18.305 0.276 1.930 1.00 0.00 H new ATOM 0 HD22 LEU A 493 19.827 0.130 2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 493 18.275 0.213 3.708 1.00 0.00 H new ATOM 53 N GLN A 494 19.133 1.262 7.553 1.00 0.00 N ATOM 54 CA GLN A 494 19.639 0.307 8.520 1.00 0.00 C ATOM 55 C GLN A 494 18.991 -1.064 8.395 1.00 0.00 C ATOM 56 O GLN A 494 19.640 -2.085 8.616 1.00 0.00 O ATOM 57 CB GLN A 494 19.417 0.850 9.931 1.00 0.00 C ATOM 58 CG GLN A 494 18.214 1.775 10.144 1.00 0.00 C ATOM 59 CD GLN A 494 16.866 1.069 10.073 1.00 0.00 C ATOM 60 OE1 GLN A 494 16.270 0.939 9.010 1.00 0.00 O ATOM 61 NE2 GLN A 494 16.378 0.608 11.219 1.00 0.00 N ATOM 0 H GLN A 494 18.609 2.029 7.975 1.00 0.00 H new ATOM 0 HA GLN A 494 20.702 0.177 8.318 1.00 0.00 H new ATOM 0 HB2 GLN A 494 19.315 0.001 10.607 1.00 0.00 H new ATOM 0 HB3 GLN A 494 20.315 1.390 10.231 1.00 0.00 H new ATOM 0 HG2 GLN A 494 18.308 2.258 11.117 1.00 0.00 H new ATOM 0 HG3 GLN A 494 18.239 2.564 9.393 1.00 0.00 H new ATOM 0 HE21 GLN A 494 16.903 0.735 12.084 1.00 0.00 H new ATOM 0 HE22 GLN A 494 15.479 0.127 11.234 1.00 0.00 H new ATOM 70 N ALA A 495 17.710 -1.073 8.042 1.00 0.00 N ATOM 71 CA ALA A 495 16.934 -2.297 7.929 1.00 0.00 C ATOM 72 C ALA A 495 15.889 -2.207 6.818 1.00 0.00 C ATOM 73 O ALA A 495 15.018 -3.068 6.721 1.00 0.00 O ATOM 74 CB ALA A 495 16.277 -2.578 9.281 1.00 0.00 C ATOM 0 H ALA A 495 17.182 -0.228 7.826 1.00 0.00 H new ATOM 0 HA ALA A 495 17.598 -3.118 7.660 1.00 0.00 H new ATOM 0 HB1 ALA A 495 15.689 -3.494 9.217 1.00 0.00 H new ATOM 0 HB2 ALA A 495 17.048 -2.694 10.043 1.00 0.00 H new ATOM 0 HB3 ALA A 495 15.625 -1.747 9.548 1.00 0.00 H new ATOM 80 N LEU A 496 15.961 -1.175 5.975 1.00 0.00 N ATOM 81 CA LEU A 496 15.077 -1.046 4.836 1.00 0.00 C ATOM 82 C LEU A 496 15.525 -1.991 3.716 1.00 0.00 C ATOM 83 O LEU A 496 16.672 -2.441 3.713 1.00 0.00 O ATOM 84 CB LEU A 496 15.126 0.412 4.377 1.00 0.00 C ATOM 85 CG LEU A 496 14.655 1.383 5.463 1.00 0.00 C ATOM 86 CD1 LEU A 496 14.734 2.806 4.930 1.00 0.00 C ATOM 87 CD2 LEU A 496 13.217 1.104 5.887 1.00 0.00 C ATOM 0 H LEU A 496 16.633 -0.414 6.070 1.00 0.00 H new ATOM 0 HA LEU A 496 14.055 -1.316 5.103 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.146 0.664 4.086 1.00 0.00 H new ATOM 0 HB3 LEU A 496 14.502 0.532 3.491 1.00 0.00 H new ATOM 0 HG LEU A 496 15.302 1.252 6.330 1.00 0.00 H new ATOM 0 HD11 LEU A 496 14.400 3.502 5.699 1.00 0.00 H new ATOM 0 HD12 LEU A 496 15.764 3.035 4.656 1.00 0.00 H new ATOM 0 HD13 LEU A 496 14.095 2.902 4.052 1.00 0.00 H new ATOM 0 HD21 LEU A 496 12.921 1.814 6.659 1.00 0.00 H new ATOM 0 HD22 LEU A 496 12.557 1.208 5.026 1.00 0.00 H new ATOM 0 HD23 LEU A 496 13.144 0.090 6.280 1.00 0.00 H new ATOM 99 N PRO A 497 14.635 -2.298 2.761 1.00 0.00 N ATOM 100 CA PRO A 497 14.927 -3.135 1.606 1.00 0.00 C ATOM 101 C PRO A 497 16.184 -2.694 0.864 1.00 0.00 C ATOM 102 O PRO A 497 16.580 -1.530 0.928 1.00 0.00 O ATOM 103 CB PRO A 497 13.695 -3.028 0.709 1.00 0.00 C ATOM 104 CG PRO A 497 12.566 -2.713 1.687 1.00 0.00 C ATOM 105 CD PRO A 497 13.255 -1.854 2.742 1.00 0.00 C ATOM 0 HA PRO A 497 15.128 -4.161 1.914 1.00 0.00 H new ATOM 0 HB2 PRO A 497 13.810 -2.242 -0.038 1.00 0.00 H new ATOM 0 HB3 PRO A 497 13.510 -3.957 0.169 1.00 0.00 H new ATOM 0 HG2 PRO A 497 11.749 -2.178 1.202 1.00 0.00 H new ATOM 0 HG3 PRO A 497 12.142 -3.619 2.119 1.00 0.00 H new ATOM 0 HD2 PRO A 497 13.187 -0.795 2.492 1.00 0.00 H new ATOM 0 HD3 PRO A 497 12.788 -1.982 3.719 1.00 0.00 H new ATOM 113 N GLU A 498 16.814 -3.631 0.151 1.00 0.00 N ATOM 114 CA GLU A 498 18.075 -3.399 -0.541 1.00 0.00 C ATOM 115 C GLU A 498 17.880 -2.648 -1.856 1.00 0.00 C ATOM 116 O GLU A 498 18.135 -3.161 -2.944 1.00 0.00 O ATOM 117 CB GLU A 498 18.801 -4.726 -0.737 1.00 0.00 C ATOM 118 CG GLU A 498 20.254 -4.481 -1.150 1.00 0.00 C ATOM 119 CD GLU A 498 21.045 -5.787 -1.158 1.00 0.00 C ATOM 120 OE1 GLU A 498 21.604 -6.131 -0.094 1.00 0.00 O ATOM 121 OE2 GLU A 498 21.084 -6.433 -2.230 1.00 0.00 O ATOM 0 H GLU A 498 16.456 -4.580 0.040 1.00 0.00 H new ATOM 0 HA GLU A 498 18.697 -2.753 0.078 1.00 0.00 H new ATOM 0 HB2 GLU A 498 18.771 -5.304 0.186 1.00 0.00 H new ATOM 0 HB3 GLU A 498 18.294 -5.317 -1.500 1.00 0.00 H new ATOM 0 HG2 GLU A 498 20.283 -4.027 -2.141 1.00 0.00 H new ATOM 0 HG3 GLU A 498 20.718 -3.774 -0.462 1.00 0.00 H new ATOM 128 N GLY A 499 17.417 -1.407 -1.730 1.00 0.00 N ATOM 129 CA GLY A 499 17.240 -0.509 -2.854 1.00 0.00 C ATOM 130 C GLY A 499 16.293 0.635 -2.499 1.00 0.00 C ATOM 131 O GLY A 499 16.406 1.726 -3.057 1.00 0.00 O ATOM 0 H GLY A 499 17.153 -0.998 -0.833 1.00 0.00 H new ATOM 0 HA2 GLY A 499 18.206 -0.105 -3.156 1.00 0.00 H new ATOM 0 HA3 GLY A 499 16.845 -1.062 -3.706 1.00 0.00 H new ATOM 135 N VAL A 500 15.362 0.384 -1.573 1.00 0.00 N ATOM 136 CA VAL A 500 14.444 1.398 -1.067 1.00 0.00 C ATOM 137 C VAL A 500 15.243 2.473 -0.330 1.00 0.00 C ATOM 138 O VAL A 500 16.408 2.268 0.012 1.00 0.00 O ATOM 139 CB VAL A 500 13.409 0.717 -0.162 1.00 0.00 C ATOM 140 CG1 VAL A 500 12.543 1.700 0.623 1.00 0.00 C ATOM 141 CG2 VAL A 500 12.475 -0.115 -1.047 1.00 0.00 C ATOM 0 H VAL A 500 15.227 -0.536 -1.154 1.00 0.00 H new ATOM 0 HA VAL A 500 13.908 1.887 -1.880 1.00 0.00 H new ATOM 0 HB VAL A 500 13.963 0.116 0.559 1.00 0.00 H new ATOM 0 HG11 VAL A 500 11.835 1.148 1.241 1.00 0.00 H new ATOM 0 HG12 VAL A 500 13.178 2.315 1.260 1.00 0.00 H new ATOM 0 HG13 VAL A 500 11.998 2.339 -0.071 1.00 0.00 H new ATOM 0 HG21 VAL A 500 11.729 -0.610 -0.425 1.00 0.00 H new ATOM 0 HG22 VAL A 500 11.975 0.537 -1.763 1.00 0.00 H new ATOM 0 HG23 VAL A 500 13.055 -0.866 -1.584 1.00 0.00 H new ATOM 151 N ASP A 501 14.623 3.629 -0.079 1.00 0.00 N ATOM 152 CA ASP A 501 15.316 4.746 0.541 1.00 0.00 C ATOM 153 C ASP A 501 14.424 5.435 1.571 1.00 0.00 C ATOM 154 O ASP A 501 13.205 5.284 1.549 1.00 0.00 O ATOM 155 CB ASP A 501 15.738 5.738 -0.545 1.00 0.00 C ATOM 156 CG ASP A 501 16.945 6.574 -0.120 1.00 0.00 C ATOM 157 OD1 ASP A 501 16.755 7.472 0.731 1.00 0.00 O ATOM 158 OD2 ASP A 501 18.048 6.308 -0.648 1.00 0.00 O ATOM 0 H ASP A 501 13.643 3.809 -0.298 1.00 0.00 H new ATOM 0 HA ASP A 501 16.199 4.374 1.060 1.00 0.00 H new ATOM 0 HB2 ASP A 501 15.977 5.195 -1.459 1.00 0.00 H new ATOM 0 HB3 ASP A 501 14.903 6.399 -0.777 1.00 0.00 H new ATOM 163 N GLN A 502 15.045 6.194 2.471 1.00 0.00 N ATOM 164 CA GLN A 502 14.363 6.911 3.530 1.00 0.00 C ATOM 165 C GLN A 502 13.371 7.874 2.906 1.00 0.00 C ATOM 166 O GLN A 502 12.195 7.905 3.251 1.00 0.00 O ATOM 167 CB GLN A 502 15.375 7.778 4.281 1.00 0.00 C ATOM 168 CG GLN A 502 16.478 7.053 5.035 1.00 0.00 C ATOM 169 CD GLN A 502 17.391 6.213 4.155 1.00 0.00 C ATOM 170 OE1 GLN A 502 18.390 6.697 3.632 1.00 0.00 O ATOM 171 NE2 GLN A 502 17.045 4.942 3.992 1.00 0.00 N ATOM 0 H GLN A 502 16.056 6.326 2.479 1.00 0.00 H new ATOM 0 HA GLN A 502 13.877 6.193 4.191 1.00 0.00 H new ATOM 0 HB2 GLN A 502 15.842 8.453 3.563 1.00 0.00 H new ATOM 0 HB3 GLN A 502 14.829 8.398 4.992 1.00 0.00 H new ATOM 0 HG2 GLN A 502 17.082 7.788 5.567 1.00 0.00 H new ATOM 0 HG3 GLN A 502 16.024 6.408 5.787 1.00 0.00 H new ATOM 0 HE21 GLN A 502 16.206 4.580 4.445 1.00 0.00 H new ATOM 0 HE22 GLN A 502 17.618 4.328 3.414 1.00 0.00 H new ATOM 180 N GLU A 503 13.893 8.663 1.968 1.00 0.00 N ATOM 181 CA GLU A 503 13.145 9.681 1.246 1.00 0.00 C ATOM 182 C GLU A 503 11.971 9.113 0.442 1.00 0.00 C ATOM 183 O GLU A 503 11.301 9.863 -0.266 1.00 0.00 O ATOM 184 CB GLU A 503 14.083 10.479 0.338 1.00 0.00 C ATOM 185 CG GLU A 503 14.511 9.653 -0.876 1.00 0.00 C ATOM 186 CD GLU A 503 15.542 10.407 -1.717 1.00 0.00 C ATOM 187 OE1 GLU A 503 16.667 10.620 -1.210 1.00 0.00 O ATOM 188 OE2 GLU A 503 15.197 10.764 -2.866 1.00 0.00 O ATOM 0 H GLU A 503 14.871 8.608 1.685 1.00 0.00 H new ATOM 0 HA GLU A 503 12.710 10.342 1.995 1.00 0.00 H new ATOM 0 HB2 GLU A 503 13.584 11.389 0.005 1.00 0.00 H new ATOM 0 HB3 GLU A 503 14.964 10.787 0.901 1.00 0.00 H new ATOM 0 HG2 GLU A 503 14.931 8.704 -0.544 1.00 0.00 H new ATOM 0 HG3 GLU A 503 13.639 9.419 -1.487 1.00 0.00 H new ATOM 195 N VAL A 504 11.706 7.807 0.536 1.00 0.00 N ATOM 196 CA VAL A 504 10.520 7.219 -0.070 1.00 0.00 C ATOM 197 C VAL A 504 9.891 6.145 0.835 1.00 0.00 C ATOM 198 O VAL A 504 9.063 5.355 0.390 1.00 0.00 O ATOM 199 CB VAL A 504 10.858 6.756 -1.488 1.00 0.00 C ATOM 200 CG1 VAL A 504 11.758 5.521 -1.490 1.00 0.00 C ATOM 201 CG2 VAL A 504 9.602 6.482 -2.319 1.00 0.00 C ATOM 0 H VAL A 504 12.301 7.140 1.028 1.00 0.00 H new ATOM 0 HA VAL A 504 9.734 7.968 -0.167 1.00 0.00 H new ATOM 0 HB VAL A 504 11.403 7.580 -1.949 1.00 0.00 H new ATOM 0 HG11 VAL A 504 11.972 5.228 -2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 504 12.692 5.750 -0.976 1.00 0.00 H new ATOM 0 HG13 VAL A 504 11.253 4.702 -0.977 1.00 0.00 H new ATOM 0 HG21 VAL A 504 9.891 6.156 -3.318 1.00 0.00 H new ATOM 0 HG22 VAL A 504 9.011 5.702 -1.839 1.00 0.00 H new ATOM 0 HG23 VAL A 504 9.008 7.393 -2.392 1.00 0.00 H new ATOM 211 N PHE A 505 10.283 6.118 2.113 1.00 0.00 N ATOM 212 CA PHE A 505 9.711 5.248 3.132 1.00 0.00 C ATOM 213 C PHE A 505 9.253 6.094 4.327 1.00 0.00 C ATOM 214 O PHE A 505 8.458 5.632 5.143 1.00 0.00 O ATOM 215 CB PHE A 505 10.790 4.238 3.524 1.00 0.00 C ATOM 216 CG PHE A 505 10.722 3.729 4.942 1.00 0.00 C ATOM 217 CD1 PHE A 505 11.266 4.524 5.956 1.00 0.00 C ATOM 218 CD2 PHE A 505 10.144 2.489 5.246 1.00 0.00 C ATOM 219 CE1 PHE A 505 11.247 4.071 7.283 1.00 0.00 C ATOM 220 CE2 PHE A 505 10.138 2.027 6.572 1.00 0.00 C ATOM 221 CZ PHE A 505 10.694 2.817 7.589 1.00 0.00 C ATOM 0 H PHE A 505 11.026 6.718 2.471 1.00 0.00 H new ATOM 0 HA PHE A 505 8.835 4.713 2.764 1.00 0.00 H new ATOM 0 HB2 PHE A 505 10.727 3.386 2.848 1.00 0.00 H new ATOM 0 HB3 PHE A 505 11.766 4.697 3.368 1.00 0.00 H new ATOM 0 HD1 PHE A 505 11.699 5.484 5.718 1.00 0.00 H new ATOM 0 HD2 PHE A 505 9.704 1.890 4.462 1.00 0.00 H new ATOM 0 HE1 PHE A 505 11.658 4.687 8.070 1.00 0.00 H new ATOM 0 HE2 PHE A 505 9.706 1.066 6.808 1.00 0.00 H new ATOM 0 HZ PHE A 505 10.697 2.460 8.608 1.00 0.00 H new ATOM 231 N LYS A 506 9.743 7.333 4.439 1.00 0.00 N ATOM 232 CA LYS A 506 9.304 8.269 5.467 1.00 0.00 C ATOM 233 C LYS A 506 7.930 8.856 5.144 1.00 0.00 C ATOM 234 O LYS A 506 7.422 9.672 5.910 1.00 0.00 O ATOM 235 CB LYS A 506 10.345 9.382 5.625 1.00 0.00 C ATOM 236 CG LYS A 506 11.628 8.824 6.253 1.00 0.00 C ATOM 237 CD LYS A 506 12.666 9.927 6.456 1.00 0.00 C ATOM 238 CE LYS A 506 13.117 10.512 5.117 1.00 0.00 C ATOM 239 NZ LYS A 506 14.110 11.587 5.313 1.00 0.00 N ATOM 0 H LYS A 506 10.456 7.711 3.816 1.00 0.00 H new ATOM 0 HA LYS A 506 9.209 7.727 6.408 1.00 0.00 H new ATOM 0 HB2 LYS A 506 10.569 9.821 4.653 1.00 0.00 H new ATOM 0 HB3 LYS A 506 9.943 10.180 6.250 1.00 0.00 H new ATOM 0 HG2 LYS A 506 11.395 8.359 7.211 1.00 0.00 H new ATOM 0 HG3 LYS A 506 12.041 8.045 5.612 1.00 0.00 H new ATOM 0 HD2 LYS A 506 12.245 10.717 7.078 1.00 0.00 H new ATOM 0 HD3 LYS A 506 13.528 9.526 6.990 1.00 0.00 H new ATOM 0 HE2 LYS A 506 13.547 9.724 4.499 1.00 0.00 H new ATOM 0 HE3 LYS A 506 12.254 10.904 4.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 506 14.399 11.966 4.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 506 13.689 12.348 5.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 506 14.942 11.205 5.806 1.00 0.00 H new ATOM 253 N GLN A 507 7.324 8.450 4.024 1.00 0.00 N ATOM 254 CA GLN A 507 6.005 8.936 3.638 1.00 0.00 C ATOM 255 C GLN A 507 4.927 8.078 4.302 1.00 0.00 C ATOM 256 O GLN A 507 3.738 8.390 4.235 1.00 0.00 O ATOM 257 CB GLN A 507 5.830 8.869 2.115 1.00 0.00 C ATOM 258 CG GLN A 507 7.136 8.981 1.320 1.00 0.00 C ATOM 259 CD GLN A 507 7.983 10.186 1.713 1.00 0.00 C ATOM 260 OE1 GLN A 507 7.470 11.228 2.114 1.00 0.00 O ATOM 261 NE2 GLN A 507 9.300 10.036 1.598 1.00 0.00 N ATOM 0 H GLN A 507 7.732 7.783 3.369 1.00 0.00 H new ATOM 0 HA GLN A 507 5.910 9.972 3.962 1.00 0.00 H new ATOM 0 HB2 GLN A 507 5.343 7.928 1.859 1.00 0.00 H new ATOM 0 HB3 GLN A 507 5.160 9.670 1.803 1.00 0.00 H new ATOM 0 HG2 GLN A 507 7.720 8.073 1.466 1.00 0.00 H new ATOM 0 HG3 GLN A 507 6.902 9.042 0.257 1.00 0.00 H new ATOM 0 HE21 GLN A 507 9.685 9.154 1.261 1.00 0.00 H new ATOM 0 HE22 GLN A 507 9.924 10.803 1.847 1.00 0.00 H new ATOM 270 N LEU A 508 5.362 6.991 4.945 1.00 0.00 N ATOM 271 CA LEU A 508 4.507 5.970 5.517 1.00 0.00 C ATOM 272 C LEU A 508 4.160 6.335 6.961 1.00 0.00 C ATOM 273 O LEU A 508 4.901 7.078 7.605 1.00 0.00 O ATOM 274 CB LEU A 508 5.288 4.652 5.515 1.00 0.00 C ATOM 275 CG LEU A 508 5.480 3.998 4.138 1.00 0.00 C ATOM 276 CD1 LEU A 508 5.906 4.954 3.026 1.00 0.00 C ATOM 277 CD2 LEU A 508 6.545 2.913 4.270 1.00 0.00 C ATOM 0 H LEU A 508 6.354 6.799 5.082 1.00 0.00 H new ATOM 0 HA LEU A 508 3.587 5.883 4.939 1.00 0.00 H new ATOM 0 HB2 LEU A 508 6.270 4.831 5.953 1.00 0.00 H new ATOM 0 HB3 LEU A 508 4.774 3.944 6.165 1.00 0.00 H new ATOM 0 HG LEU A 508 4.505 3.608 3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 508 6.016 4.401 2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 508 5.149 5.728 2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 508 6.858 5.416 3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 508 6.698 2.434 3.303 1.00 0.00 H new ATOM 0 HD22 LEU A 508 7.481 3.360 4.606 1.00 0.00 H new ATOM 0 HD23 LEU A 508 6.218 2.168 4.996 1.00 0.00 H new ATOM 289 N PRO A 509 3.040 5.818 7.480 1.00 0.00 N ATOM 290 CA PRO A 509 2.689 5.906 8.882 1.00 0.00 C ATOM 291 C PRO A 509 3.506 4.929 9.716 1.00 0.00 C ATOM 292 O PRO A 509 4.171 4.033 9.194 1.00 0.00 O ATOM 293 CB PRO A 509 1.221 5.504 8.961 1.00 0.00 C ATOM 294 CG PRO A 509 1.056 4.554 7.778 1.00 0.00 C ATOM 295 CD PRO A 509 2.025 5.106 6.734 1.00 0.00 C ATOM 0 HA PRO A 509 2.880 6.909 9.264 1.00 0.00 H new ATOM 0 HB2 PRO A 509 0.988 5.014 9.906 1.00 0.00 H new ATOM 0 HB3 PRO A 509 0.562 6.368 8.879 1.00 0.00 H new ATOM 0 HG2 PRO A 509 1.303 3.528 8.051 1.00 0.00 H new ATOM 0 HG3 PRO A 509 0.030 4.548 7.409 1.00 0.00 H new ATOM 0 HD2 PRO A 509 2.465 4.302 6.144 1.00 0.00 H new ATOM 0 HD3 PRO A 509 1.513 5.770 6.037 1.00 0.00 H new ATOM 303 N ALA A 510 3.438 5.118 11.031 1.00 0.00 N ATOM 304 CA ALA A 510 4.148 4.310 12.002 1.00 0.00 C ATOM 305 C ALA A 510 3.729 2.838 11.969 1.00 0.00 C ATOM 306 O ALA A 510 4.444 1.996 12.506 1.00 0.00 O ATOM 307 CB ALA A 510 3.859 4.912 13.374 1.00 0.00 C ATOM 0 H ALA A 510 2.874 5.855 11.454 1.00 0.00 H new ATOM 0 HA ALA A 510 5.213 4.321 11.770 1.00 0.00 H new ATOM 0 HB1 ALA A 510 4.375 4.334 14.141 1.00 0.00 H new ATOM 0 HB2 ALA A 510 4.209 5.944 13.400 1.00 0.00 H new ATOM 0 HB3 ALA A 510 2.786 4.889 13.563 1.00 0.00 H new ATOM 313 N ASP A 511 2.588 2.512 11.347 1.00 0.00 N ATOM 314 CA ASP A 511 2.114 1.136 11.264 1.00 0.00 C ATOM 315 C ASP A 511 2.472 0.490 9.929 1.00 0.00 C ATOM 316 O ASP A 511 2.177 -0.684 9.722 1.00 0.00 O ATOM 317 CB ASP A 511 0.606 1.073 11.521 1.00 0.00 C ATOM 318 CG ASP A 511 -0.186 1.692 10.369 1.00 0.00 C ATOM 319 OD1 ASP A 511 -0.382 2.927 10.408 1.00 0.00 O ATOM 320 OD2 ASP A 511 -0.589 0.932 9.463 1.00 0.00 O ATOM 0 H ASP A 511 1.977 3.192 10.893 1.00 0.00 H new ATOM 0 HA ASP A 511 2.622 0.564 12.040 1.00 0.00 H new ATOM 0 HB2 ASP A 511 0.302 0.035 11.656 1.00 0.00 H new ATOM 0 HB3 ASP A 511 0.372 1.597 12.448 1.00 0.00 H new ATOM 325 N ILE A 512 3.108 1.245 9.027 1.00 0.00 N ATOM 326 CA ILE A 512 3.678 0.667 7.819 1.00 0.00 C ATOM 327 C ILE A 512 5.204 0.760 7.904 1.00 0.00 C ATOM 328 O ILE A 512 5.912 0.082 7.164 1.00 0.00 O ATOM 329 CB ILE A 512 3.079 1.328 6.568 1.00 0.00 C ATOM 330 CG1 ILE A 512 1.553 1.166 6.572 1.00 0.00 C ATOM 331 CG2 ILE A 512 3.646 0.692 5.295 1.00 0.00 C ATOM 332 CD1 ILE A 512 0.888 1.838 5.369 1.00 0.00 C ATOM 0 H ILE A 512 3.237 2.253 9.115 1.00 0.00 H new ATOM 0 HA ILE A 512 3.422 -0.389 7.734 1.00 0.00 H new ATOM 0 HB ILE A 512 3.340 2.386 6.584 1.00 0.00 H new ATOM 0 HG12 ILE A 512 1.304 0.105 6.575 1.00 0.00 H new ATOM 0 HG13 ILE A 512 1.148 1.591 7.491 1.00 0.00 H new ATOM 0 HG21 ILE A 512 3.209 1.175 4.421 1.00 0.00 H new ATOM 0 HG22 ILE A 512 4.728 0.819 5.276 1.00 0.00 H new ATOM 0 HG23 ILE A 512 3.405 -0.371 5.281 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -0.191 1.693 5.422 1.00 0.00 H new ATOM 0 HD12 ILE A 512 1.111 2.905 5.379 1.00 0.00 H new ATOM 0 HD13 ILE A 512 1.269 1.396 4.449 1.00 0.00 H new ATOM 344 N GLN A 513 5.734 1.591 8.811 1.00 0.00 N ATOM 345 CA GLN A 513 7.158 1.600 9.111 1.00 0.00 C ATOM 346 C GLN A 513 7.608 0.187 9.473 1.00 0.00 C ATOM 347 O GLN A 513 8.646 -0.281 9.007 1.00 0.00 O ATOM 348 CB GLN A 513 7.404 2.521 10.313 1.00 0.00 C ATOM 349 CG GLN A 513 8.252 3.746 9.978 1.00 0.00 C ATOM 350 CD GLN A 513 7.641 4.606 8.885 1.00 0.00 C ATOM 351 OE1 GLN A 513 6.736 5.394 9.137 1.00 0.00 O ATOM 352 NE2 GLN A 513 8.136 4.456 7.664 1.00 0.00 N ATOM 0 H GLN A 513 5.189 2.266 9.348 1.00 0.00 H new ATOM 0 HA GLN A 513 7.715 1.953 8.243 1.00 0.00 H new ATOM 0 HB2 GLN A 513 6.444 2.851 10.710 1.00 0.00 H new ATOM 0 HB3 GLN A 513 7.897 1.952 11.102 1.00 0.00 H new ATOM 0 HG2 GLN A 513 8.383 4.348 10.877 1.00 0.00 H new ATOM 0 HG3 GLN A 513 9.244 3.421 9.665 1.00 0.00 H new ATOM 0 HE21 GLN A 513 8.889 3.789 7.498 1.00 0.00 H new ATOM 0 HE22 GLN A 513 7.763 5.008 6.891 1.00 0.00 H new ATOM 361 N GLU A 514 6.815 -0.482 10.312 1.00 0.00 N ATOM 362 CA GLU A 514 7.121 -1.815 10.805 1.00 0.00 C ATOM 363 C GLU A 514 6.879 -2.897 9.754 1.00 0.00 C ATOM 364 O GLU A 514 7.115 -4.069 10.032 1.00 0.00 O ATOM 365 CB GLU A 514 6.292 -2.089 12.064 1.00 0.00 C ATOM 366 CG GLU A 514 4.791 -2.090 11.766 1.00 0.00 C ATOM 367 CD GLU A 514 3.993 -2.405 13.028 1.00 0.00 C ATOM 368 OE1 GLU A 514 3.891 -3.605 13.370 1.00 0.00 O ATOM 369 OE2 GLU A 514 3.487 -1.443 13.649 1.00 0.00 O ATOM 0 H GLU A 514 5.936 -0.106 10.668 1.00 0.00 H new ATOM 0 HA GLU A 514 8.184 -1.850 11.045 1.00 0.00 H new ATOM 0 HB2 GLU A 514 6.580 -3.052 12.486 1.00 0.00 H new ATOM 0 HB3 GLU A 514 6.513 -1.332 12.817 1.00 0.00 H new ATOM 0 HG2 GLU A 514 4.492 -1.118 11.373 1.00 0.00 H new ATOM 0 HG3 GLU A 514 4.568 -2.827 10.995 1.00 0.00 H new ATOM 376 N GLU A 515 6.414 -2.530 8.554 1.00 0.00 N ATOM 377 CA GLU A 515 6.114 -3.518 7.527 1.00 0.00 C ATOM 378 C GLU A 515 7.177 -3.536 6.432 1.00 0.00 C ATOM 379 O GLU A 515 7.261 -4.504 5.676 1.00 0.00 O ATOM 380 CB GLU A 515 4.750 -3.224 6.900 1.00 0.00 C ATOM 381 CG GLU A 515 3.615 -3.117 7.922 1.00 0.00 C ATOM 382 CD GLU A 515 3.220 -4.466 8.526 1.00 0.00 C ATOM 383 OE1 GLU A 515 4.106 -5.145 9.090 1.00 0.00 O ATOM 384 OE2 GLU A 515 2.021 -4.807 8.417 1.00 0.00 O ATOM 0 H GLU A 515 6.241 -1.564 8.278 1.00 0.00 H new ATOM 0 HA GLU A 515 6.102 -4.496 8.008 1.00 0.00 H new ATOM 0 HB2 GLU A 515 4.811 -2.292 6.339 1.00 0.00 H new ATOM 0 HB3 GLU A 515 4.511 -4.011 6.185 1.00 0.00 H new ATOM 0 HG2 GLU A 515 3.918 -2.442 8.723 1.00 0.00 H new ATOM 0 HG3 GLU A 515 2.743 -2.672 7.442 1.00 0.00 H new ATOM 391 N ILE A 516 7.990 -2.479 6.338 1.00 0.00 N ATOM 392 CA ILE A 516 9.056 -2.401 5.350 1.00 0.00 C ATOM 393 C ILE A 516 10.385 -2.679 6.046 1.00 0.00 C ATOM 394 O ILE A 516 11.327 -3.164 5.420 1.00 0.00 O ATOM 395 CB ILE A 516 9.027 -1.026 4.661 1.00 0.00 C ATOM 396 CG1 ILE A 516 7.919 -0.908 3.605 1.00 0.00 C ATOM 397 CG2 ILE A 516 10.345 -0.758 3.928 1.00 0.00 C ATOM 398 CD1 ILE A 516 6.531 -1.308 4.093 1.00 0.00 C ATOM 0 H ILE A 516 7.924 -1.661 6.944 1.00 0.00 H new ATOM 0 HA ILE A 516 8.920 -3.149 4.569 1.00 0.00 H new ATOM 0 HB ILE A 516 8.851 -0.309 5.463 1.00 0.00 H new ATOM 0 HG12 ILE A 516 7.882 0.122 3.250 1.00 0.00 H new ATOM 0 HG13 ILE A 516 8.182 -1.531 2.750 1.00 0.00 H new ATOM 0 HG21 ILE A 516 10.302 0.220 3.448 1.00 0.00 H new ATOM 0 HG22 ILE A 516 11.169 -0.776 4.642 1.00 0.00 H new ATOM 0 HG23 ILE A 516 10.504 -1.527 3.172 1.00 0.00 H new ATOM 0 HD11 ILE A 516 5.813 -1.193 3.281 1.00 0.00 H new ATOM 0 HD12 ILE A 516 6.546 -2.348 4.420 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.241 -0.670 4.927 1.00 0.00 H new ATOM 410 N LEU A 517 10.463 -2.379 7.347 1.00 0.00 N ATOM 411 CA LEU A 517 11.603 -2.728 8.182 1.00 0.00 C ATOM 412 C LEU A 517 11.604 -4.224 8.507 1.00 0.00 C ATOM 413 O LEU A 517 12.500 -4.699 9.203 1.00 0.00 O ATOM 414 CB LEU A 517 11.509 -1.959 9.503 1.00 0.00 C ATOM 415 CG LEU A 517 11.854 -0.475 9.366 1.00 0.00 C ATOM 416 CD1 LEU A 517 11.476 0.232 10.665 1.00 0.00 C ATOM 417 CD2 LEU A 517 13.352 -0.277 9.128 1.00 0.00 C ATOM 0 H LEU A 517 9.727 -1.883 7.849 1.00 0.00 H new ATOM 0 HA LEU A 517 12.514 -2.474 7.641 1.00 0.00 H new ATOM 0 HB2 LEU A 517 10.498 -2.055 9.900 1.00 0.00 H new ATOM 0 HB3 LEU A 517 12.181 -2.415 10.230 1.00 0.00 H new ATOM 0 HG LEU A 517 11.306 -0.067 8.517 1.00 0.00 H new ATOM 0 HD11 LEU A 517 11.715 1.292 10.585 1.00 0.00 H new ATOM 0 HD12 LEU A 517 10.408 0.114 10.846 1.00 0.00 H new ATOM 0 HD13 LEU A 517 12.035 -0.205 11.493 1.00 0.00 H new ATOM 0 HD21 LEU A 517 13.568 0.787 9.034 1.00 0.00 H new ATOM 0 HD22 LEU A 517 13.911 -0.688 9.968 1.00 0.00 H new ATOM 0 HD23 LEU A 517 13.646 -0.789 8.211 1.00 0.00 H new ATOM 429 N SER A 518 10.609 -4.968 8.012 1.00 0.00 N ATOM 430 CA SER A 518 10.436 -6.369 8.392 1.00 0.00 C ATOM 431 C SER A 518 10.125 -7.310 7.225 1.00 0.00 C ATOM 432 O SER A 518 9.526 -8.363 7.441 1.00 0.00 O ATOM 433 CB SER A 518 9.344 -6.470 9.455 1.00 0.00 C ATOM 434 OG SER A 518 9.677 -5.674 10.573 1.00 0.00 O ATOM 0 H SER A 518 9.915 -4.622 7.350 1.00 0.00 H new ATOM 0 HA SER A 518 11.397 -6.703 8.784 1.00 0.00 H new ATOM 0 HB2 SER A 518 8.390 -6.145 9.039 1.00 0.00 H new ATOM 0 HB3 SER A 518 9.220 -7.508 9.762 1.00 0.00 H new ATOM 0 HG SER A 518 9.001 -4.974 10.689 1.00 0.00 H new ATOM 440 N GLY A 519 10.515 -6.958 5.997 1.00 0.00 N ATOM 441 CA GLY A 519 10.360 -7.874 4.867 1.00 0.00 C ATOM 442 C GLY A 519 11.543 -7.778 3.905 1.00 0.00 C ATOM 443 O GLY A 519 11.910 -8.774 3.290 1.00 0.00 O ATOM 0 H GLY A 519 10.934 -6.058 5.763 1.00 0.00 H new ATOM 0 HA2 GLY A 519 10.270 -8.896 5.235 1.00 0.00 H new ATOM 0 HA3 GLY A 519 9.437 -7.645 4.335 1.00 0.00 H new ATOM 447 N LYS A 520 12.132 -6.581 3.788 1.00 0.00 N ATOM 448 CA LYS A 520 13.393 -6.316 3.100 1.00 0.00 C ATOM 449 C LYS A 520 13.575 -6.996 1.748 1.00 0.00 C ATOM 450 O LYS A 520 14.702 -7.248 1.324 1.00 0.00 O ATOM 451 CB LYS A 520 14.509 -6.724 4.051 1.00 0.00 C ATOM 452 CG LYS A 520 14.472 -5.905 5.340 1.00 0.00 C ATOM 453 CD LYS A 520 14.972 -6.770 6.498 1.00 0.00 C ATOM 454 CE LYS A 520 15.016 -5.931 7.772 1.00 0.00 C ATOM 455 NZ LYS A 520 15.421 -6.745 8.930 1.00 0.00 N ATOM 0 H LYS A 520 11.722 -5.738 4.189 1.00 0.00 H new ATOM 0 HA LYS A 520 13.406 -5.255 2.852 1.00 0.00 H new ATOM 0 HB2 LYS A 520 14.417 -7.784 4.289 1.00 0.00 H new ATOM 0 HB3 LYS A 520 15.473 -6.590 3.561 1.00 0.00 H new ATOM 0 HG2 LYS A 520 15.095 -5.016 5.239 1.00 0.00 H new ATOM 0 HG3 LYS A 520 13.457 -5.562 5.538 1.00 0.00 H new ATOM 0 HD2 LYS A 520 14.314 -7.628 6.636 1.00 0.00 H new ATOM 0 HD3 LYS A 520 15.964 -7.162 6.272 1.00 0.00 H new ATOM 0 HE2 LYS A 520 15.715 -5.104 7.643 1.00 0.00 H new ATOM 0 HE3 LYS A 520 14.035 -5.493 7.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 15.443 -6.150 9.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 14.740 -7.519 9.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 16.367 -7.142 8.761 1.00 0.00 H new ATOM 469 N SER A 521 12.478 -7.297 1.061 1.00 0.00 N ATOM 470 CA SER A 521 12.508 -7.953 -0.230 1.00 0.00 C ATOM 471 C SER A 521 11.316 -7.488 -1.054 1.00 0.00 C ATOM 472 O SER A 521 10.446 -6.777 -0.556 1.00 0.00 O ATOM 473 CB SER A 521 12.487 -9.468 -0.033 1.00 0.00 C ATOM 474 OG SER A 521 12.660 -10.121 -1.274 1.00 0.00 O ATOM 0 H SER A 521 11.536 -7.088 1.393 1.00 0.00 H new ATOM 0 HA SER A 521 13.421 -7.693 -0.765 1.00 0.00 H new ATOM 0 HB2 SER A 521 13.278 -9.764 0.656 1.00 0.00 H new ATOM 0 HB3 SER A 521 11.542 -9.771 0.418 1.00 0.00 H new ATOM 0 HG SER A 521 12.647 -11.091 -1.138 1.00 0.00 H new ATOM 480 N ARG A 522 11.286 -7.899 -2.323 1.00 0.00 N ATOM 481 CA ARG A 522 10.271 -7.528 -3.301 1.00 0.00 C ATOM 482 C ARG A 522 10.206 -6.018 -3.548 1.00 0.00 C ATOM 483 O ARG A 522 9.266 -5.542 -4.180 1.00 0.00 O ATOM 484 CB ARG A 522 8.911 -8.088 -2.873 1.00 0.00 C ATOM 485 CG ARG A 522 8.142 -8.624 -4.085 1.00 0.00 C ATOM 486 CD ARG A 522 8.353 -10.132 -4.239 1.00 0.00 C ATOM 487 NE ARG A 522 9.773 -10.503 -4.229 1.00 0.00 N ATOM 488 CZ ARG A 522 10.208 -11.760 -4.111 1.00 0.00 C ATOM 489 NH1 ARG A 522 9.352 -12.779 -4.046 1.00 0.00 N ATOM 490 NH2 ARG A 522 11.514 -12.008 -4.059 1.00 0.00 N ATOM 0 H ARG A 522 11.996 -8.522 -2.708 1.00 0.00 H new ATOM 0 HA ARG A 522 10.554 -7.971 -4.256 1.00 0.00 H new ATOM 0 HB2 ARG A 522 9.053 -8.886 -2.144 1.00 0.00 H new ATOM 0 HB3 ARG A 522 8.329 -7.308 -2.382 1.00 0.00 H new ATOM 0 HG2 ARG A 522 7.079 -8.411 -3.970 1.00 0.00 H new ATOM 0 HG3 ARG A 522 8.474 -8.112 -4.988 1.00 0.00 H new ATOM 0 HD2 ARG A 522 7.839 -10.652 -3.431 1.00 0.00 H new ATOM 0 HD3 ARG A 522 7.900 -10.466 -5.172 1.00 0.00 H new ATOM 0 HE ARG A 522 10.466 -9.760 -4.317 1.00 0.00 H new ATOM 0 HH11 ARG A 522 8.348 -12.605 -4.086 1.00 0.00 H new ATOM 0 HH12 ARG A 522 9.701 -13.733 -3.956 1.00 0.00 H new ATOM 0 HH21 ARG A 522 12.182 -11.238 -4.109 1.00 0.00 H new ATOM 0 HH22 ARG A 522 11.848 -12.968 -3.969 1.00 0.00 H new ATOM 504 N GLU A 523 11.197 -5.267 -3.056 1.00 0.00 N ATOM 505 CA GLU A 523 11.250 -3.823 -3.229 1.00 0.00 C ATOM 506 C GLU A 523 12.685 -3.374 -3.482 1.00 0.00 C ATOM 507 O GLU A 523 13.616 -3.850 -2.832 1.00 0.00 O ATOM 508 CB GLU A 523 10.735 -3.117 -1.977 1.00 0.00 C ATOM 509 CG GLU A 523 9.362 -3.614 -1.534 1.00 0.00 C ATOM 510 CD GLU A 523 8.723 -2.642 -0.547 1.00 0.00 C ATOM 511 OE1 GLU A 523 9.260 -2.522 0.576 1.00 0.00 O ATOM 512 OE2 GLU A 523 7.698 -2.026 -0.922 1.00 0.00 O ATOM 0 H GLU A 523 11.982 -5.649 -2.528 1.00 0.00 H new ATOM 0 HA GLU A 523 10.624 -3.563 -4.082 1.00 0.00 H new ATOM 0 HB2 GLU A 523 11.447 -3.263 -1.165 1.00 0.00 H new ATOM 0 HB3 GLU A 523 10.683 -2.045 -2.167 1.00 0.00 H new ATOM 0 HG2 GLU A 523 8.716 -3.732 -2.404 1.00 0.00 H new ATOM 0 HG3 GLU A 523 9.458 -4.597 -1.072 1.00 0.00 H new ATOM 519 N ASN A 524 12.854 -2.450 -4.432 1.00 0.00 N ATOM 520 CA ASN A 524 14.157 -1.937 -4.835 1.00 0.00 C ATOM 521 C ASN A 524 14.017 -0.504 -5.324 1.00 0.00 C ATOM 522 O ASN A 524 14.841 -0.022 -6.097 1.00 0.00 O ATOM 523 CB ASN A 524 14.728 -2.813 -5.953 1.00 0.00 C ATOM 524 CG ASN A 524 14.784 -4.273 -5.547 1.00 0.00 C ATOM 525 OD1 ASN A 524 15.760 -4.739 -4.965 1.00 0.00 O ATOM 526 ND2 ASN A 524 13.715 -5.001 -5.860 1.00 0.00 N ATOM 0 H ASN A 524 12.077 -2.035 -4.946 1.00 0.00 H new ATOM 0 HA ASN A 524 14.833 -1.957 -3.980 1.00 0.00 H new ATOM 0 HB2 ASN A 524 14.115 -2.707 -6.848 1.00 0.00 H new ATOM 0 HB3 ASN A 524 15.729 -2.468 -6.210 1.00 0.00 H new ATOM 0 HD21 ASN A 524 13.683 -5.991 -5.616 1.00 0.00 H new ATOM 0 HD22 ASN A 524 12.928 -4.569 -6.344 1.00 0.00 H new ATOM 533 N LEU A 525 12.959 0.167 -4.868 1.00 0.00 N ATOM 534 CA LEU A 525 12.540 1.456 -5.385 1.00 0.00 C ATOM 535 C LEU A 525 12.132 1.332 -6.859 1.00 0.00 C ATOM 536 O LEU A 525 11.886 2.321 -7.544 1.00 0.00 O ATOM 537 CB LEU A 525 13.607 2.512 -5.030 1.00 0.00 C ATOM 538 CG LEU A 525 14.323 3.148 -6.227 1.00 0.00 C ATOM 539 CD1 LEU A 525 13.655 4.477 -6.586 1.00 0.00 C ATOM 540 CD2 LEU A 525 15.778 3.434 -5.864 1.00 0.00 C ATOM 0 H LEU A 525 12.364 -0.182 -4.117 1.00 0.00 H new ATOM 0 HA LEU A 525 11.629 1.819 -4.908 1.00 0.00 H new ATOM 0 HB2 LEU A 525 13.132 3.303 -4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 525 14.354 2.048 -4.386 1.00 0.00 H new ATOM 0 HG LEU A 525 14.270 2.459 -7.070 1.00 0.00 H new ATOM 0 HD11 LEU A 525 14.168 4.924 -7.437 1.00 0.00 H new ATOM 0 HD12 LEU A 525 12.611 4.301 -6.843 1.00 0.00 H new ATOM 0 HD13 LEU A 525 13.710 5.154 -5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 525 16.284 3.886 -6.717 1.00 0.00 H new ATOM 0 HD22 LEU A 525 15.814 4.119 -5.017 1.00 0.00 H new ATOM 0 HD23 LEU A 525 16.277 2.502 -5.599 1.00 0.00 H new ATOM 552 N LYS A 526 12.060 0.093 -7.353 1.00 0.00 N ATOM 553 CA LYS A 526 11.796 -0.227 -8.748 1.00 0.00 C ATOM 554 C LYS A 526 10.725 -1.303 -8.909 1.00 0.00 C ATOM 555 O LYS A 526 10.346 -1.648 -10.026 1.00 0.00 O ATOM 556 CB LYS A 526 13.109 -0.721 -9.340 1.00 0.00 C ATOM 557 CG LYS A 526 14.097 0.419 -9.540 1.00 0.00 C ATOM 558 CD LYS A 526 15.391 -0.164 -10.102 1.00 0.00 C ATOM 559 CE LYS A 526 16.208 -0.897 -9.041 1.00 0.00 C ATOM 560 NZ LYS A 526 16.764 0.040 -8.042 1.00 0.00 N ATOM 0 H LYS A 526 12.188 -0.735 -6.772 1.00 0.00 H new ATOM 0 HA LYS A 526 11.421 0.661 -9.257 1.00 0.00 H new ATOM 0 HB2 LYS A 526 13.546 -1.471 -8.681 1.00 0.00 H new ATOM 0 HB3 LYS A 526 12.917 -1.209 -10.296 1.00 0.00 H new ATOM 0 HG2 LYS A 526 13.687 1.162 -10.224 1.00 0.00 H new ATOM 0 HG3 LYS A 526 14.288 0.927 -8.595 1.00 0.00 H new ATOM 0 HD2 LYS A 526 15.154 -0.852 -10.914 1.00 0.00 H new ATOM 0 HD3 LYS A 526 15.992 0.638 -10.530 1.00 0.00 H new ATOM 0 HE2 LYS A 526 15.579 -1.633 -8.540 1.00 0.00 H new ATOM 0 HE3 LYS A 526 17.020 -1.444 -9.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 17.605 -0.383 -7.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 17.030 0.930 -8.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 16.049 0.233 -7.312 1.00 0.00 H new ATOM 575 N MET B 1 -13.538 12.109 -13.163 1.00 0.00 N ATOM 576 CA MET B 1 -13.091 12.007 -11.759 1.00 0.00 C ATOM 577 C MET B 1 -12.136 10.840 -11.566 1.00 0.00 C ATOM 578 O MET B 1 -12.444 9.705 -11.921 1.00 0.00 O ATOM 579 CB MET B 1 -14.266 11.888 -10.786 1.00 0.00 C ATOM 580 CG MET B 1 -13.722 11.741 -9.361 1.00 0.00 C ATOM 581 SD MET B 1 -14.981 11.851 -8.067 1.00 0.00 S ATOM 582 CE MET B 1 -13.894 11.791 -6.619 1.00 0.00 C ATOM 0 H1 MET B 1 -14.188 12.914 -13.263 1.00 0.00 H new ATOM 0 H2 MET B 1 -12.713 12.251 -13.780 1.00 0.00 H new ATOM 0 H3 MET B 1 -14.028 11.233 -13.436 1.00 0.00 H new ATOM 0 HA MET B 1 -12.563 12.934 -11.535 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.904 12.769 -10.856 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.883 11.027 -11.044 1.00 0.00 H new ATOM 0 HG2 MET B 1 -13.214 10.780 -9.276 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.973 12.514 -9.189 1.00 0.00 H new ATOM 0 HE1 MET B 1 -14.454 11.425 -5.759 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.058 11.121 -6.819 1.00 0.00 H new ATOM 0 HE3 MET B 1 -13.515 12.791 -6.407 1.00 0.00 H new ATOM 594 N GLN B 2 -10.970 11.142 -10.996 1.00 0.00 N ATOM 595 CA GLN B 2 -9.959 10.158 -10.670 1.00 0.00 C ATOM 596 C GLN B 2 -9.027 10.724 -9.603 1.00 0.00 C ATOM 597 O GLN B 2 -9.156 11.884 -9.222 1.00 0.00 O ATOM 598 CB GLN B 2 -9.185 9.809 -11.945 1.00 0.00 C ATOM 599 CG GLN B 2 -8.285 10.978 -12.345 1.00 0.00 C ATOM 600 CD GLN B 2 -7.961 11.002 -13.835 1.00 0.00 C ATOM 601 OE1 GLN B 2 -8.760 10.583 -14.667 1.00 0.00 O ATOM 602 NE2 GLN B 2 -6.777 11.496 -14.189 1.00 0.00 N ATOM 0 H GLN B 2 -10.705 12.095 -10.747 1.00 0.00 H new ATOM 0 HA GLN B 2 -10.419 9.252 -10.276 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -8.583 8.915 -11.782 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -9.881 9.582 -12.753 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.772 11.914 -12.070 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -7.356 10.924 -11.778 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -6.133 11.837 -13.476 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -6.514 11.533 -15.174 1.00 0.00 H new ATOM 611 N ILE B 3 -8.089 9.906 -9.126 1.00 0.00 N ATOM 612 CA ILE B 3 -7.069 10.330 -8.177 1.00 0.00 C ATOM 613 C ILE B 3 -5.737 9.749 -8.617 1.00 0.00 C ATOM 614 O ILE B 3 -5.675 9.029 -9.613 1.00 0.00 O ATOM 615 CB ILE B 3 -7.413 9.935 -6.730 1.00 0.00 C ATOM 616 CG1 ILE B 3 -7.115 8.449 -6.446 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.851 10.365 -6.422 1.00 0.00 C ATOM 618 CD1 ILE B 3 -7.945 7.882 -5.291 1.00 0.00 C ATOM 0 H ILE B 3 -8.018 8.924 -9.392 1.00 0.00 H new ATOM 0 HA ILE B 3 -7.014 11.419 -8.176 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.762 10.467 -6.037 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -7.310 7.867 -7.346 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -6.056 8.334 -6.215 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -9.102 10.088 -5.398 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.941 11.445 -6.538 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.535 9.868 -7.110 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.690 6.833 -5.140 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -7.732 8.442 -4.380 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -9.005 7.967 -5.529 1.00 0.00 H new ATOM 630 N PHE B 4 -4.671 10.056 -7.880 1.00 0.00 N ATOM 631 CA PHE B 4 -3.343 9.605 -8.240 1.00 0.00 C ATOM 632 C PHE B 4 -2.626 9.069 -7.013 1.00 0.00 C ATOM 633 O PHE B 4 -2.090 9.829 -6.213 1.00 0.00 O ATOM 634 CB PHE B 4 -2.556 10.757 -8.847 1.00 0.00 C ATOM 635 CG PHE B 4 -3.132 11.388 -10.084 1.00 0.00 C ATOM 636 CD1 PHE B 4 -2.977 10.723 -11.304 1.00 0.00 C ATOM 637 CD2 PHE B 4 -3.787 12.625 -10.029 1.00 0.00 C ATOM 638 CE1 PHE B 4 -3.432 11.316 -12.485 1.00 0.00 C ATOM 639 CE2 PHE B 4 -4.247 13.215 -11.214 1.00 0.00 C ATOM 640 CZ PHE B 4 -4.067 12.565 -12.443 1.00 0.00 C ATOM 0 H PHE B 4 -4.709 10.617 -7.029 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.424 8.805 -8.975 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -2.447 11.532 -8.088 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.554 10.398 -9.083 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -2.506 9.752 -11.334 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -3.936 13.120 -9.081 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -3.294 10.812 -13.430 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -4.742 14.174 -11.180 1.00 0.00 H new ATOM 0 HZ PHE B 4 -4.417 13.025 -13.355 1.00 0.00 H new ATOM 650 N VAL B 5 -2.618 7.747 -6.863 1.00 0.00 N ATOM 651 CA VAL B 5 -2.000 7.111 -5.717 1.00 0.00 C ATOM 652 C VAL B 5 -0.556 6.781 -6.087 1.00 0.00 C ATOM 653 O VAL B 5 -0.314 6.243 -7.165 1.00 0.00 O ATOM 654 CB VAL B 5 -2.810 5.871 -5.316 1.00 0.00 C ATOM 655 CG1 VAL B 5 -4.317 6.172 -5.290 1.00 0.00 C ATOM 656 CG2 VAL B 5 -2.566 4.686 -6.247 1.00 0.00 C ATOM 0 H VAL B 5 -3.037 7.097 -7.529 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.990 7.770 -4.849 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.467 5.604 -4.316 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -4.863 5.273 -5.002 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -4.517 6.965 -4.569 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -4.641 6.492 -6.280 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -3.163 3.836 -5.918 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.850 4.957 -7.264 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -1.510 4.418 -6.225 1.00 0.00 H new ATOM 666 N LYS B 6 0.408 7.094 -5.218 1.00 0.00 N ATOM 667 CA LYS B 6 1.813 6.853 -5.531 1.00 0.00 C ATOM 668 C LYS B 6 2.417 5.748 -4.675 1.00 0.00 C ATOM 669 O LYS B 6 2.230 5.714 -3.461 1.00 0.00 O ATOM 670 CB LYS B 6 2.599 8.156 -5.393 1.00 0.00 C ATOM 671 CG LYS B 6 4.088 7.900 -5.629 1.00 0.00 C ATOM 672 CD LYS B 6 4.872 9.203 -5.564 1.00 0.00 C ATOM 673 CE LYS B 6 4.737 10.003 -6.855 1.00 0.00 C ATOM 674 NZ LYS B 6 5.476 11.277 -6.770 1.00 0.00 N ATOM 0 H LYS B 6 0.241 7.511 -4.302 1.00 0.00 H new ATOM 0 HA LYS B 6 1.874 6.505 -6.562 1.00 0.00 H new ATOM 0 HB2 LYS B 6 2.230 8.890 -6.110 1.00 0.00 H new ATOM 0 HB3 LYS B 6 2.448 8.577 -4.399 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.466 7.204 -4.880 1.00 0.00 H new ATOM 0 HG3 LYS B 6 4.232 7.431 -6.602 1.00 0.00 H new ATOM 0 HD2 LYS B 6 4.516 9.801 -4.725 1.00 0.00 H new ATOM 0 HD3 LYS B 6 5.924 8.987 -5.377 1.00 0.00 H new ATOM 0 HE2 LYS B 6 5.114 9.415 -7.692 1.00 0.00 H new ATOM 0 HE3 LYS B 6 3.684 10.202 -7.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 5.367 11.801 -7.661 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 5.098 11.846 -5.985 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 6.484 11.083 -6.603 1.00 0.00 H new ATOM 688 N THR B 7 3.145 4.849 -5.336 1.00 0.00 N ATOM 689 CA THR B 7 3.693 3.626 -4.767 1.00 0.00 C ATOM 690 C THR B 7 4.968 3.863 -3.960 1.00 0.00 C ATOM 691 O THR B 7 5.467 4.984 -3.862 1.00 0.00 O ATOM 692 CB THR B 7 4.038 2.674 -5.915 1.00 0.00 C ATOM 693 OG1 THR B 7 4.983 3.312 -6.741 1.00 0.00 O ATOM 694 CG2 THR B 7 2.804 2.312 -6.739 1.00 0.00 C ATOM 0 H THR B 7 3.377 4.961 -6.323 1.00 0.00 H new ATOM 0 HA THR B 7 2.941 3.215 -4.093 1.00 0.00 H new ATOM 0 HB THR B 7 4.438 1.749 -5.500 1.00 0.00 H new ATOM 0 HG1 THR B 7 5.722 2.696 -6.929 1.00 0.00 H new ATOM 0 HG21 THR B 7 3.090 1.635 -7.544 1.00 0.00 H new ATOM 0 HG22 THR B 7 2.069 1.824 -6.099 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.371 3.218 -7.163 1.00 0.00 H new ATOM 702 N LEU B 8 5.492 2.775 -3.383 1.00 0.00 N ATOM 703 CA LEU B 8 6.771 2.734 -2.680 1.00 0.00 C ATOM 704 C LEU B 8 7.937 2.792 -3.680 1.00 0.00 C ATOM 705 O LEU B 8 9.080 2.510 -3.330 1.00 0.00 O ATOM 706 CB LEU B 8 6.791 1.442 -1.842 1.00 0.00 C ATOM 707 CG LEU B 8 7.598 1.448 -0.530 1.00 0.00 C ATOM 708 CD1 LEU B 8 9.109 1.542 -0.711 1.00 0.00 C ATOM 709 CD2 LEU B 8 7.154 2.587 0.387 1.00 0.00 C ATOM 0 H LEU B 8 5.019 1.872 -3.395 1.00 0.00 H new ATOM 0 HA LEU B 8 6.888 3.597 -2.024 1.00 0.00 H new ATOM 0 HB2 LEU B 8 5.760 1.184 -1.600 1.00 0.00 H new ATOM 0 HB3 LEU B 8 7.180 0.641 -2.471 1.00 0.00 H new ATOM 0 HG LEU B 8 7.385 0.477 -0.082 1.00 0.00 H new ATOM 0 HD11 LEU B 8 9.593 1.540 0.266 1.00 0.00 H new ATOM 0 HD12 LEU B 8 9.460 0.689 -1.292 1.00 0.00 H new ATOM 0 HD13 LEU B 8 9.356 2.465 -1.236 1.00 0.00 H new ATOM 0 HD21 LEU B 8 7.742 2.565 1.305 1.00 0.00 H new ATOM 0 HD22 LEU B 8 7.305 3.541 -0.118 1.00 0.00 H new ATOM 0 HD23 LEU B 8 6.098 2.468 0.629 1.00 0.00 H new ATOM 721 N THR B 9 7.665 3.153 -4.941 1.00 0.00 N ATOM 722 CA THR B 9 8.680 3.156 -5.993 1.00 0.00 C ATOM 723 C THR B 9 8.667 4.454 -6.801 1.00 0.00 C ATOM 724 O THR B 9 9.297 4.537 -7.852 1.00 0.00 O ATOM 725 CB THR B 9 8.493 1.943 -6.913 1.00 0.00 C ATOM 726 OG1 THR B 9 7.248 2.011 -7.565 1.00 0.00 O ATOM 727 CG2 THR B 9 8.550 0.642 -6.114 1.00 0.00 C ATOM 0 H THR B 9 6.741 3.449 -5.255 1.00 0.00 H new ATOM 0 HA THR B 9 9.655 3.090 -5.510 1.00 0.00 H new ATOM 0 HB THR B 9 9.300 1.957 -7.646 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.142 1.232 -8.150 1.00 0.00 H new ATOM 0 HG21 THR B 9 8.415 -0.205 -6.787 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.518 0.561 -5.619 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.758 0.640 -5.365 1.00 0.00 H new ATOM 735 N GLY B 10 7.949 5.473 -6.316 1.00 0.00 N ATOM 736 CA GLY B 10 7.907 6.781 -6.957 1.00 0.00 C ATOM 737 C GLY B 10 7.128 6.771 -8.263 1.00 0.00 C ATOM 738 O GLY B 10 7.435 7.536 -9.177 1.00 0.00 O ATOM 0 H GLY B 10 7.384 5.409 -5.469 1.00 0.00 H new ATOM 0 HA2 GLY B 10 7.455 7.501 -6.275 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.925 7.120 -7.149 1.00 0.00 H new ATOM 742 N LYS B 11 6.120 5.903 -8.346 1.00 0.00 N ATOM 743 CA LYS B 11 5.242 5.823 -9.495 1.00 0.00 C ATOM 744 C LYS B 11 3.826 6.078 -9.036 1.00 0.00 C ATOM 745 O LYS B 11 3.433 5.646 -7.959 1.00 0.00 O ATOM 746 CB LYS B 11 5.364 4.427 -10.089 1.00 0.00 C ATOM 747 CG LYS B 11 4.495 4.303 -11.347 1.00 0.00 C ATOM 748 CD LYS B 11 4.430 2.864 -11.848 1.00 0.00 C ATOM 749 CE LYS B 11 3.740 1.975 -10.816 1.00 0.00 C ATOM 750 NZ LYS B 11 3.591 0.597 -11.318 1.00 0.00 N ATOM 0 H LYS B 11 5.895 5.235 -7.609 1.00 0.00 H new ATOM 0 HA LYS B 11 5.510 6.563 -10.249 1.00 0.00 H new ATOM 0 HB2 LYS B 11 6.405 4.220 -10.337 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.058 3.684 -9.353 1.00 0.00 H new ATOM 0 HG2 LYS B 11 3.488 4.659 -11.130 1.00 0.00 H new ATOM 0 HG3 LYS B 11 4.897 4.944 -12.132 1.00 0.00 H new ATOM 0 HD2 LYS B 11 3.888 2.825 -12.793 1.00 0.00 H new ATOM 0 HD3 LYS B 11 5.436 2.494 -12.043 1.00 0.00 H new ATOM 0 HE2 LYS B 11 4.319 1.968 -9.892 1.00 0.00 H new ATOM 0 HE3 LYS B 11 2.759 2.386 -10.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 2.584 0.392 -11.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 4.110 0.496 -12.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 3.974 -0.071 -10.619 1.00 0.00 H new ATOM 764 N THR B 12 3.068 6.781 -9.866 1.00 0.00 N ATOM 765 CA THR B 12 1.730 7.198 -9.511 1.00 0.00 C ATOM 766 C THR B 12 0.756 6.505 -10.455 1.00 0.00 C ATOM 767 O THR B 12 1.071 6.304 -11.627 1.00 0.00 O ATOM 768 CB THR B 12 1.643 8.717 -9.596 1.00 0.00 C ATOM 769 OG1 THR B 12 2.702 9.305 -8.879 1.00 0.00 O ATOM 770 CG2 THR B 12 0.337 9.195 -9.011 1.00 0.00 C ATOM 0 H THR B 12 3.366 7.074 -10.797 1.00 0.00 H new ATOM 0 HA THR B 12 1.476 6.917 -8.489 1.00 0.00 H new ATOM 0 HB THR B 12 1.705 9.006 -10.645 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.637 10.281 -8.942 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.285 10.282 -9.077 1.00 0.00 H new ATOM 0 HG22 THR B 12 -0.492 8.758 -9.567 1.00 0.00 H new ATOM 0 HG23 THR B 12 0.274 8.891 -7.966 1.00 0.00 H new ATOM 778 N ILE B 13 -0.425 6.138 -9.956 1.00 0.00 N ATOM 779 CA ILE B 13 -1.393 5.384 -10.737 1.00 0.00 C ATOM 780 C ILE B 13 -2.736 6.094 -10.685 1.00 0.00 C ATOM 781 O ILE B 13 -3.248 6.393 -9.606 1.00 0.00 O ATOM 782 CB ILE B 13 -1.488 3.948 -10.197 1.00 0.00 C ATOM 783 CG1 ILE B 13 -0.100 3.287 -10.164 1.00 0.00 C ATOM 784 CG2 ILE B 13 -2.442 3.145 -11.084 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.165 1.850 -9.642 1.00 0.00 C ATOM 0 H ILE B 13 -0.731 6.355 -9.007 1.00 0.00 H new ATOM 0 HA ILE B 13 -1.077 5.326 -11.779 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.871 3.971 -9.177 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.328 3.290 -11.167 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.566 3.873 -9.531 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.516 2.124 -10.708 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -3.428 3.609 -11.071 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -2.062 3.129 -12.106 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.836 1.420 -9.635 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.568 1.849 -8.629 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.810 1.256 -10.290 1.00 0.00 H new ATOM 797 N THR B 14 -3.301 6.361 -11.865 1.00 0.00 N ATOM 798 CA THR B 14 -4.575 7.043 -11.994 1.00 0.00 C ATOM 799 C THR B 14 -5.695 6.055 -11.705 1.00 0.00 C ATOM 800 O THR B 14 -5.646 4.917 -12.173 1.00 0.00 O ATOM 801 CB THR B 14 -4.717 7.596 -13.410 1.00 0.00 C ATOM 802 OG1 THR B 14 -3.522 8.238 -13.803 1.00 0.00 O ATOM 803 CG2 THR B 14 -5.852 8.611 -13.450 1.00 0.00 C ATOM 0 H THR B 14 -2.879 6.106 -12.758 1.00 0.00 H new ATOM 0 HA THR B 14 -4.628 7.870 -11.286 1.00 0.00 H new ATOM 0 HB THR B 14 -4.928 6.770 -14.089 1.00 0.00 H new ATOM 0 HG1 THR B 14 -3.337 8.985 -13.196 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.952 9.005 -14.461 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.783 8.127 -13.155 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.634 9.428 -12.762 1.00 0.00 H new ATOM 811 N LEU B 15 -6.703 6.482 -10.943 1.00 0.00 N ATOM 812 CA LEU B 15 -7.781 5.601 -10.516 1.00 0.00 C ATOM 813 C LEU B 15 -9.085 6.375 -10.434 1.00 0.00 C ATOM 814 O LEU B 15 -9.125 7.464 -9.871 1.00 0.00 O ATOM 815 CB LEU B 15 -7.472 5.063 -9.121 1.00 0.00 C ATOM 816 CG LEU B 15 -6.174 4.255 -9.060 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.838 3.980 -7.601 1.00 0.00 C ATOM 818 CD2 LEU B 15 -6.309 2.916 -9.771 1.00 0.00 C ATOM 0 H LEU B 15 -6.792 7.442 -10.609 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.871 4.787 -11.236 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.406 5.898 -8.423 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.299 4.435 -8.789 1.00 0.00 H new ATOM 0 HG LEU B 15 -5.393 4.835 -9.552 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -4.914 3.404 -7.543 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -5.711 4.925 -7.073 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -6.648 3.414 -7.142 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -5.366 2.373 -9.705 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -7.099 2.331 -9.299 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -6.559 3.084 -10.819 1.00 0.00 H new ATOM 830 N GLU B 16 -10.146 5.804 -10.993 1.00 0.00 N ATOM 831 CA GLU B 16 -11.462 6.419 -11.011 1.00 0.00 C ATOM 832 C GLU B 16 -12.252 5.935 -9.804 1.00 0.00 C ATOM 833 O GLU B 16 -12.359 4.733 -9.551 1.00 0.00 O ATOM 834 CB GLU B 16 -12.147 6.036 -12.321 1.00 0.00 C ATOM 835 CG GLU B 16 -13.623 6.425 -12.298 1.00 0.00 C ATOM 836 CD GLU B 16 -14.295 6.119 -13.635 1.00 0.00 C ATOM 837 OE1 GLU B 16 -14.759 4.967 -13.800 1.00 0.00 O ATOM 838 OE2 GLU B 16 -14.341 7.036 -14.484 1.00 0.00 O ATOM 0 H GLU B 16 -10.113 4.893 -11.450 1.00 0.00 H new ATOM 0 HA GLU B 16 -11.394 7.505 -10.954 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.649 6.531 -13.155 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -12.052 4.963 -12.485 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -14.132 5.885 -11.500 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -13.718 7.488 -12.075 1.00 0.00 H new ATOM 845 N VAL B 17 -12.806 6.893 -9.062 1.00 0.00 N ATOM 846 CA VAL B 17 -13.557 6.650 -7.839 1.00 0.00 C ATOM 847 C VAL B 17 -14.649 7.708 -7.700 1.00 0.00 C ATOM 848 O VAL B 17 -14.757 8.606 -8.534 1.00 0.00 O ATOM 849 CB VAL B 17 -12.622 6.707 -6.622 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.532 5.634 -6.690 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.949 8.076 -6.512 1.00 0.00 C ATOM 0 H VAL B 17 -12.741 7.882 -9.304 1.00 0.00 H new ATOM 0 HA VAL B 17 -14.009 5.659 -7.887 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.244 6.527 -5.745 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.892 5.709 -5.811 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.994 4.647 -6.720 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.932 5.781 -7.588 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.292 8.090 -5.642 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.364 8.267 -7.411 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.711 8.848 -6.404 1.00 0.00 H new ATOM 861 N GLU B 18 -15.452 7.599 -6.640 1.00 0.00 N ATOM 862 CA GLU B 18 -16.492 8.558 -6.297 1.00 0.00 C ATOM 863 C GLU B 18 -16.547 8.668 -4.776 1.00 0.00 C ATOM 864 O GLU B 18 -16.010 7.800 -4.086 1.00 0.00 O ATOM 865 CB GLU B 18 -17.857 8.084 -6.810 1.00 0.00 C ATOM 866 CG GLU B 18 -17.820 7.803 -8.307 1.00 0.00 C ATOM 867 CD GLU B 18 -19.214 7.510 -8.856 1.00 0.00 C ATOM 868 OE1 GLU B 18 -20.054 8.440 -8.838 1.00 0.00 O ATOM 869 OE2 GLU B 18 -19.436 6.354 -9.292 1.00 0.00 O ATOM 0 H GLU B 18 -15.392 6.821 -5.983 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.264 9.520 -6.755 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -18.155 7.182 -6.276 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.610 8.843 -6.599 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.395 8.661 -8.829 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -17.165 6.954 -8.503 1.00 0.00 H new ATOM 876 N PRO B 19 -17.187 9.711 -4.236 1.00 0.00 N ATOM 877 CA PRO B 19 -17.382 9.877 -2.803 1.00 0.00 C ATOM 878 C PRO B 19 -18.123 8.701 -2.149 1.00 0.00 C ATOM 879 O PRO B 19 -18.418 8.763 -0.957 1.00 0.00 O ATOM 880 CB PRO B 19 -18.169 11.184 -2.638 1.00 0.00 C ATOM 881 CG PRO B 19 -17.961 11.924 -3.956 1.00 0.00 C ATOM 882 CD PRO B 19 -17.767 10.810 -4.980 1.00 0.00 C ATOM 0 HA PRO B 19 -16.417 9.908 -2.297 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.226 10.990 -2.454 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -17.800 11.766 -1.794 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -18.820 12.548 -4.203 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -17.092 12.581 -3.912 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.715 10.522 -5.434 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.110 11.128 -5.789 1.00 0.00 H new ATOM 890 N SER B 20 -18.428 7.635 -2.902 1.00 0.00 N ATOM 891 CA SER B 20 -19.155 6.481 -2.407 1.00 0.00 C ATOM 892 C SER B 20 -18.387 5.188 -2.680 1.00 0.00 C ATOM 893 O SER B 20 -18.730 4.141 -2.133 1.00 0.00 O ATOM 894 CB SER B 20 -20.516 6.452 -3.090 1.00 0.00 C ATOM 895 OG SER B 20 -20.358 6.562 -4.490 1.00 0.00 O ATOM 0 H SER B 20 -18.168 7.559 -3.885 1.00 0.00 H new ATOM 0 HA SER B 20 -19.278 6.559 -1.327 1.00 0.00 H new ATOM 0 HB2 SER B 20 -21.034 5.525 -2.846 1.00 0.00 H new ATOM 0 HB3 SER B 20 -21.135 7.270 -2.720 1.00 0.00 H new ATOM 0 HG SER B 20 -21.238 6.541 -4.921 1.00 0.00 H new ATOM 901 N ASP B 21 -17.349 5.254 -3.518 1.00 0.00 N ATOM 902 CA ASP B 21 -16.432 4.151 -3.746 1.00 0.00 C ATOM 903 C ASP B 21 -15.391 4.194 -2.643 1.00 0.00 C ATOM 904 O ASP B 21 -14.232 4.540 -2.865 1.00 0.00 O ATOM 905 CB ASP B 21 -15.733 4.297 -5.090 1.00 0.00 C ATOM 906 CG ASP B 21 -16.639 4.055 -6.296 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.839 4.396 -6.217 1.00 0.00 O ATOM 908 OD2 ASP B 21 -16.113 3.521 -7.298 1.00 0.00 O ATOM 0 H ASP B 21 -17.125 6.088 -4.060 1.00 0.00 H new ATOM 0 HA ASP B 21 -16.980 3.209 -3.747 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -15.312 5.300 -5.161 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -14.898 3.597 -5.131 1.00 0.00 H new ATOM 913 N THR B 22 -15.824 3.838 -1.439 1.00 0.00 N ATOM 914 CA THR B 22 -14.976 3.853 -0.253 1.00 0.00 C ATOM 915 C THR B 22 -13.803 2.892 -0.429 1.00 0.00 C ATOM 916 O THR B 22 -13.730 2.173 -1.421 1.00 0.00 O ATOM 917 CB THR B 22 -15.802 3.557 0.996 1.00 0.00 C ATOM 918 OG1 THR B 22 -14.948 3.558 2.114 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.533 2.228 0.945 1.00 0.00 C ATOM 0 H THR B 22 -16.779 3.529 -1.257 1.00 0.00 H new ATOM 0 HA THR B 22 -14.553 4.849 -0.121 1.00 0.00 H new ATOM 0 HB THR B 22 -16.563 4.335 1.061 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.481 3.482 2.933 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.098 2.088 1.867 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.216 2.221 0.096 1.00 0.00 H new ATOM 0 HG23 THR B 22 -15.810 1.419 0.836 1.00 0.00 H new ATOM 927 N ILE B 23 -12.880 2.872 0.530 1.00 0.00 N ATOM 928 CA ILE B 23 -11.600 2.196 0.400 1.00 0.00 C ATOM 929 C ILE B 23 -11.709 0.748 -0.083 1.00 0.00 C ATOM 930 O ILE B 23 -10.839 0.298 -0.821 1.00 0.00 O ATOM 931 CB ILE B 23 -10.838 2.287 1.728 1.00 0.00 C ATOM 932 CG1 ILE B 23 -10.905 3.703 2.319 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.378 1.886 1.519 1.00 0.00 C ATOM 934 CD1 ILE B 23 -10.494 4.796 1.331 1.00 0.00 C ATOM 0 H ILE B 23 -13.006 3.333 1.431 1.00 0.00 H new ATOM 0 HA ILE B 23 -11.043 2.712 -0.382 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.311 1.603 2.432 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -11.921 3.897 2.662 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.258 3.754 3.195 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -8.843 1.953 2.466 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.331 0.862 1.148 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -8.917 2.556 0.794 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.565 5.770 1.815 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.467 4.626 1.007 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.156 4.772 0.466 1.00 0.00 H new ATOM 946 N GLU B 24 -12.750 0.003 0.304 1.00 0.00 N ATOM 947 CA GLU B 24 -12.864 -1.382 -0.144 1.00 0.00 C ATOM 948 C GLU B 24 -13.173 -1.460 -1.643 1.00 0.00 C ATOM 949 O GLU B 24 -12.905 -2.478 -2.280 1.00 0.00 O ATOM 950 CB GLU B 24 -13.918 -2.125 0.678 1.00 0.00 C ATOM 951 CG GLU B 24 -15.336 -1.644 0.378 1.00 0.00 C ATOM 952 CD GLU B 24 -16.359 -2.417 1.209 1.00 0.00 C ATOM 953 OE1 GLU B 24 -16.544 -3.621 0.925 1.00 0.00 O ATOM 954 OE2 GLU B 24 -16.950 -1.802 2.125 1.00 0.00 O ATOM 0 H GLU B 24 -13.504 0.327 0.909 1.00 0.00 H new ATOM 0 HA GLU B 24 -11.902 -1.869 0.014 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -13.849 -3.193 0.472 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -13.708 -1.990 1.739 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.416 -0.579 0.593 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -15.551 -1.772 -0.683 1.00 0.00 H new ATOM 961 N ASN B 25 -13.733 -0.385 -2.207 1.00 0.00 N ATOM 962 CA ASN B 25 -13.980 -0.280 -3.636 1.00 0.00 C ATOM 963 C ASN B 25 -12.694 0.125 -4.340 1.00 0.00 C ATOM 964 O ASN B 25 -12.415 -0.328 -5.445 1.00 0.00 O ATOM 965 CB ASN B 25 -15.022 0.795 -3.906 1.00 0.00 C ATOM 966 CG ASN B 25 -16.338 0.424 -3.262 1.00 0.00 C ATOM 967 OD1 ASN B 25 -17.152 -0.298 -3.830 1.00 0.00 O ATOM 968 ND2 ASN B 25 -16.534 0.932 -2.057 1.00 0.00 N ATOM 0 H ASN B 25 -14.026 0.436 -1.677 1.00 0.00 H new ATOM 0 HA ASN B 25 -14.334 -1.244 -4.002 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.676 1.752 -3.516 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -15.157 0.918 -4.981 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.397 0.729 -1.552 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -15.822 1.527 -1.632 1.00 0.00 H new ATOM 975 N VAL B 26 -11.916 0.986 -3.676 1.00 0.00 N ATOM 976 CA VAL B 26 -10.678 1.536 -4.205 1.00 0.00 C ATOM 977 C VAL B 26 -9.637 0.442 -4.343 1.00 0.00 C ATOM 978 O VAL B 26 -8.859 0.426 -5.293 1.00 0.00 O ATOM 979 CB VAL B 26 -10.133 2.590 -3.246 1.00 0.00 C ATOM 980 CG1 VAL B 26 -8.776 3.072 -3.742 1.00 0.00 C ATOM 981 CG2 VAL B 26 -11.105 3.759 -3.124 1.00 0.00 C ATOM 0 H VAL B 26 -12.139 1.322 -2.739 1.00 0.00 H new ATOM 0 HA VAL B 26 -10.886 1.978 -5.179 1.00 0.00 H new ATOM 0 HB VAL B 26 -10.016 2.147 -2.257 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -8.385 3.825 -3.058 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -8.085 2.230 -3.788 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -8.885 3.506 -4.736 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -10.698 4.500 -2.436 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -11.251 4.215 -4.103 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -12.062 3.399 -2.746 1.00 0.00 H new ATOM 991 N LYS B 27 -9.622 -0.487 -3.392 1.00 0.00 N ATOM 992 CA LYS B 27 -8.703 -1.600 -3.454 1.00 0.00 C ATOM 993 C LYS B 27 -8.925 -2.457 -4.698 1.00 0.00 C ATOM 994 O LYS B 27 -7.997 -3.126 -5.144 1.00 0.00 O ATOM 995 CB LYS B 27 -8.838 -2.411 -2.175 1.00 0.00 C ATOM 996 CG LYS B 27 -8.250 -1.659 -0.984 1.00 0.00 C ATOM 997 CD LYS B 27 -8.519 -2.440 0.296 1.00 0.00 C ATOM 998 CE LYS B 27 -7.856 -1.715 1.463 1.00 0.00 C ATOM 999 NZ LYS B 27 -8.071 -2.445 2.726 1.00 0.00 N ATOM 0 H LYS B 27 -10.235 -0.485 -2.577 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.684 -1.220 -3.535 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -9.889 -2.629 -1.988 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -8.330 -3.368 -2.292 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -7.177 -1.523 -1.120 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.691 -0.665 -0.915 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -9.592 -2.527 0.466 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.127 -3.453 0.209 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -6.787 -1.614 1.274 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.261 -0.707 1.547 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.457 -1.796 3.441 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -8.742 -3.224 2.567 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -7.166 -2.831 3.062 1.00 0.00 H new ATOM 1013 N ALA B 28 -10.132 -2.447 -5.272 1.00 0.00 N ATOM 1014 CA ALA B 28 -10.382 -3.156 -6.518 1.00 0.00 C ATOM 1015 C ALA B 28 -9.808 -2.379 -7.702 1.00 0.00 C ATOM 1016 O ALA B 28 -9.521 -2.959 -8.747 1.00 0.00 O ATOM 1017 CB ALA B 28 -11.886 -3.335 -6.709 1.00 0.00 C ATOM 0 H ALA B 28 -10.942 -1.958 -4.892 1.00 0.00 H new ATOM 0 HA ALA B 28 -9.896 -4.131 -6.469 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -12.074 -3.866 -7.642 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -12.293 -3.909 -5.877 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -12.367 -2.358 -6.745 1.00 0.00 H new ATOM 1023 N LYS B 29 -9.640 -1.064 -7.535 1.00 0.00 N ATOM 1024 CA LYS B 29 -9.118 -0.181 -8.567 1.00 0.00 C ATOM 1025 C LYS B 29 -7.625 -0.424 -8.728 1.00 0.00 C ATOM 1026 O LYS B 29 -7.117 -0.544 -9.838 1.00 0.00 O ATOM 1027 CB LYS B 29 -9.318 1.276 -8.127 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.683 1.564 -7.518 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.790 1.527 -8.548 1.00 0.00 C ATOM 1030 CE LYS B 29 -13.068 2.018 -7.865 1.00 0.00 C ATOM 1031 NZ LYS B 29 -14.176 2.160 -8.827 1.00 0.00 N ATOM 0 H LYS B 29 -9.868 -0.582 -6.665 1.00 0.00 H new ATOM 0 HA LYS B 29 -9.637 -0.374 -9.506 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -8.547 1.533 -7.400 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -9.173 1.927 -8.989 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.892 0.833 -6.737 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.666 2.544 -7.041 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -11.543 2.160 -9.400 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -11.924 0.515 -8.931 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -13.354 1.318 -7.080 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -12.878 2.977 -7.383 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.977 2.636 -8.366 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -13.859 2.725 -9.640 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -14.474 1.219 -9.154 1.00 0.00 H new ATOM 1045 N ILE B 30 -6.934 -0.496 -7.590 1.00 0.00 N ATOM 1046 CA ILE B 30 -5.496 -0.717 -7.538 1.00 0.00 C ATOM 1047 C ILE B 30 -5.192 -2.163 -7.922 1.00 0.00 C ATOM 1048 O ILE B 30 -4.147 -2.446 -8.509 1.00 0.00 O ATOM 1049 CB ILE B 30 -5.011 -0.396 -6.117 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -5.201 1.101 -5.838 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.542 -0.786 -5.939 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -4.932 1.504 -4.384 1.00 0.00 C ATOM 0 H ILE B 30 -7.365 -0.401 -6.671 1.00 0.00 H new ATOM 0 HA ILE B 30 -4.974 -0.070 -8.243 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.600 -0.975 -5.406 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.537 1.669 -6.490 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -6.221 1.382 -6.099 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -3.223 -0.548 -4.924 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.426 -1.855 -6.115 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.930 -0.232 -6.651 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.088 2.577 -4.269 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.613 0.966 -3.725 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.903 1.257 -4.122 1.00 0.00 H new ATOM 1064 N GLN B 31 -6.102 -3.086 -7.602 1.00 0.00 N ATOM 1065 CA GLN B 31 -5.965 -4.479 -7.984 1.00 0.00 C ATOM 1066 C GLN B 31 -6.119 -4.640 -9.488 1.00 0.00 C ATOM 1067 O GLN B 31 -5.419 -5.435 -10.104 1.00 0.00 O ATOM 1068 CB GLN B 31 -7.057 -5.291 -7.289 1.00 0.00 C ATOM 1069 CG GLN B 31 -7.050 -6.715 -7.846 1.00 0.00 C ATOM 1070 CD GLN B 31 -7.994 -7.627 -7.073 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -9.052 -7.203 -6.619 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -7.620 -8.893 -6.916 1.00 0.00 N ATOM 0 H GLN B 31 -6.949 -2.882 -7.072 1.00 0.00 H new ATOM 0 HA GLN B 31 -4.976 -4.830 -7.689 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -6.887 -5.307 -6.213 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -8.031 -4.828 -7.451 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -7.341 -6.696 -8.896 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -6.038 -7.118 -7.803 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -6.734 -9.215 -7.306 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -8.219 -9.542 -6.406 1.00 0.00 H new ATOM 1081 N ASP B 32 -7.036 -3.889 -10.089 1.00 0.00 N ATOM 1082 CA ASP B 32 -7.311 -4.014 -11.507 1.00 0.00 C ATOM 1083 C ASP B 32 -6.145 -3.508 -12.344 1.00 0.00 C ATOM 1084 O ASP B 32 -5.899 -3.984 -13.453 1.00 0.00 O ATOM 1085 CB ASP B 32 -8.542 -3.167 -11.795 1.00 0.00 C ATOM 1086 CG ASP B 32 -8.913 -3.159 -13.275 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -9.389 -4.213 -13.754 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -8.717 -2.102 -13.915 1.00 0.00 O ATOM 0 H ASP B 32 -7.600 -3.187 -9.610 1.00 0.00 H new ATOM 0 HA ASP B 32 -7.469 -5.062 -11.764 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -9.383 -3.546 -11.215 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -8.361 -2.144 -11.464 1.00 0.00 H new ATOM 1093 N LYS B 33 -5.435 -2.532 -11.784 1.00 0.00 N ATOM 1094 CA LYS B 33 -4.349 -1.841 -12.450 1.00 0.00 C ATOM 1095 C LYS B 33 -3.019 -2.583 -12.386 1.00 0.00 C ATOM 1096 O LYS B 33 -2.161 -2.343 -13.233 1.00 0.00 O ATOM 1097 CB LYS B 33 -4.204 -0.492 -11.757 1.00 0.00 C ATOM 1098 CG LYS B 33 -5.324 0.455 -12.182 1.00 0.00 C ATOM 1099 CD LYS B 33 -5.076 0.996 -13.590 1.00 0.00 C ATOM 1100 CE LYS B 33 -6.163 1.998 -13.976 1.00 0.00 C ATOM 1101 NZ LYS B 33 -7.480 1.342 -14.111 1.00 0.00 N ATOM 0 H LYS B 33 -5.607 -2.197 -10.836 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.591 -1.754 -13.509 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -4.227 -0.628 -10.676 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -3.237 -0.053 -12.003 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -6.279 -0.069 -12.152 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -5.393 1.283 -11.477 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -4.098 1.476 -13.635 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -5.061 0.173 -14.305 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -6.221 2.782 -13.221 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.897 2.480 -14.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -8.153 2.002 -14.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -7.386 0.495 -14.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -7.829 1.067 -13.171 1.00 0.00 H new ATOM 1115 N GLU B 34 -2.831 -3.472 -11.408 1.00 0.00 N ATOM 1116 CA GLU B 34 -1.569 -4.193 -11.270 1.00 0.00 C ATOM 1117 C GLU B 34 -1.762 -5.667 -10.918 1.00 0.00 C ATOM 1118 O GLU B 34 -0.955 -6.504 -11.319 1.00 0.00 O ATOM 1119 CB GLU B 34 -0.729 -3.525 -10.175 1.00 0.00 C ATOM 1120 CG GLU B 34 -0.330 -2.084 -10.507 1.00 0.00 C ATOM 1121 CD GLU B 34 0.700 -1.993 -11.637 1.00 0.00 C ATOM 1122 OE1 GLU B 34 1.167 -3.054 -12.107 1.00 0.00 O ATOM 1123 OE2 GLU B 34 1.019 -0.845 -12.022 1.00 0.00 O ATOM 0 H GLU B 34 -3.533 -3.707 -10.706 1.00 0.00 H new ATOM 0 HA GLU B 34 -1.066 -4.153 -12.236 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -1.291 -3.532 -9.241 1.00 0.00 H new ATOM 0 HB3 GLU B 34 0.173 -4.115 -10.009 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -1.221 -1.522 -10.789 1.00 0.00 H new ATOM 0 HG3 GLU B 34 0.077 -1.610 -9.613 1.00 0.00 H new ATOM 1130 N GLY B 35 -2.823 -5.995 -10.175 1.00 0.00 N ATOM 1131 CA GLY B 35 -3.152 -7.367 -9.804 1.00 0.00 C ATOM 1132 C GLY B 35 -2.965 -7.572 -8.306 1.00 0.00 C ATOM 1133 O GLY B 35 -3.020 -8.699 -7.818 1.00 0.00 O ATOM 0 H GLY B 35 -3.482 -5.306 -9.812 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -4.182 -7.588 -10.082 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -2.517 -8.061 -10.354 1.00 0.00 H new ATOM 1137 N ILE B 36 -2.743 -6.474 -7.579 1.00 0.00 N ATOM 1138 CA ILE B 36 -2.424 -6.498 -6.163 1.00 0.00 C ATOM 1139 C ILE B 36 -3.703 -6.766 -5.373 1.00 0.00 C ATOM 1140 O ILE B 36 -4.709 -6.105 -5.610 1.00 0.00 O ATOM 1141 CB ILE B 36 -1.827 -5.142 -5.783 1.00 0.00 C ATOM 1142 CG1 ILE B 36 -0.536 -4.903 -6.577 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -1.526 -5.101 -4.287 1.00 0.00 C ATOM 1144 CD1 ILE B 36 -0.061 -3.454 -6.454 1.00 0.00 C ATOM 0 H ILE B 36 -2.782 -5.533 -7.970 1.00 0.00 H new ATOM 0 HA ILE B 36 -1.703 -7.284 -5.937 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.548 -4.360 -6.021 1.00 0.00 H new ATOM 0 HG12 ILE B 36 0.243 -5.574 -6.216 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -0.704 -5.144 -7.627 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -1.101 -4.131 -4.028 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.448 -5.255 -3.726 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -0.814 -5.887 -4.038 1.00 0.00 H new ATOM 0 HD11 ILE B 36 0.855 -3.321 -7.029 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -0.831 -2.785 -6.839 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.131 -3.222 -5.406 1.00 0.00 H new ATOM 1156 N PRO B 37 -3.692 -7.721 -4.437 1.00 0.00 N ATOM 1157 CA PRO B 37 -4.881 -8.120 -3.709 1.00 0.00 C ATOM 1158 C PRO B 37 -5.279 -7.060 -2.687 1.00 0.00 C ATOM 1159 O PRO B 37 -4.430 -6.308 -2.212 1.00 0.00 O ATOM 1160 CB PRO B 37 -4.484 -9.419 -3.006 1.00 0.00 C ATOM 1161 CG PRO B 37 -2.984 -9.248 -2.778 1.00 0.00 C ATOM 1162 CD PRO B 37 -2.535 -8.491 -4.023 1.00 0.00 C ATOM 0 HA PRO B 37 -5.740 -8.247 -4.368 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -5.022 -9.549 -2.067 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -4.701 -10.292 -3.621 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -2.775 -8.687 -1.867 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -2.477 -10.209 -2.684 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -1.687 -7.842 -3.805 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -2.217 -9.177 -4.808 1.00 0.00 H new ATOM 1170 N PRO B 38 -6.567 -6.996 -2.334 1.00 0.00 N ATOM 1171 CA PRO B 38 -7.073 -6.103 -1.307 1.00 0.00 C ATOM 1172 C PRO B 38 -6.546 -6.516 0.062 1.00 0.00 C ATOM 1173 O PRO B 38 -6.617 -5.749 1.017 1.00 0.00 O ATOM 1174 CB PRO B 38 -8.591 -6.250 -1.355 1.00 0.00 C ATOM 1175 CG PRO B 38 -8.808 -7.642 -1.949 1.00 0.00 C ATOM 1176 CD PRO B 38 -7.628 -7.804 -2.901 1.00 0.00 C ATOM 0 HA PRO B 38 -6.758 -5.073 -1.474 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -9.032 -6.167 -0.362 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -9.048 -5.477 -1.973 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -8.812 -8.412 -1.178 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -9.761 -7.712 -2.474 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -7.327 -8.849 -2.981 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -7.884 -7.468 -3.906 1.00 0.00 H new ATOM 1184 N ASP B 39 -6.017 -7.741 0.147 1.00 0.00 N ATOM 1185 CA ASP B 39 -5.503 -8.289 1.384 1.00 0.00 C ATOM 1186 C ASP B 39 -4.145 -7.691 1.759 1.00 0.00 C ATOM 1187 O ASP B 39 -3.704 -7.860 2.892 1.00 0.00 O ATOM 1188 CB ASP B 39 -5.394 -9.806 1.234 1.00 0.00 C ATOM 1189 CG ASP B 39 -4.898 -10.477 2.512 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -5.667 -10.488 3.499 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -3.749 -10.978 2.489 1.00 0.00 O ATOM 0 H ASP B 39 -5.938 -8.374 -0.649 1.00 0.00 H new ATOM 0 HA ASP B 39 -6.191 -8.035 2.191 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -6.369 -10.214 0.966 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -4.714 -10.041 0.415 1.00 0.00 H new ATOM 1196 N GLN B 40 -3.474 -6.998 0.827 1.00 0.00 N ATOM 1197 CA GLN B 40 -2.150 -6.456 1.102 1.00 0.00 C ATOM 1198 C GLN B 40 -2.033 -4.955 0.847 1.00 0.00 C ATOM 1199 O GLN B 40 -1.073 -4.351 1.324 1.00 0.00 O ATOM 1200 CB GLN B 40 -1.118 -7.205 0.263 1.00 0.00 C ATOM 1201 CG GLN B 40 -1.054 -8.676 0.674 1.00 0.00 C ATOM 1202 CD GLN B 40 0.131 -9.374 0.026 1.00 0.00 C ATOM 1203 OE1 GLN B 40 0.995 -9.911 0.709 1.00 0.00 O ATOM 1204 NE2 GLN B 40 0.180 -9.370 -1.303 1.00 0.00 N ATOM 0 H GLN B 40 -3.827 -6.805 -0.110 1.00 0.00 H new ATOM 0 HA GLN B 40 -1.966 -6.597 2.167 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -1.375 -7.128 -0.793 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.138 -6.745 0.387 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -0.975 -8.751 1.759 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -1.978 -9.178 0.386 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -0.558 -8.913 -1.839 1.00 0.00 H new ATOM 0 HE22 GLN B 40 0.955 -9.824 -1.786 1.00 0.00 H new ATOM 1213 N GLN B 41 -2.968 -4.333 0.118 1.00 0.00 N ATOM 1214 CA GLN B 41 -2.898 -2.897 -0.106 1.00 0.00 C ATOM 1215 C GLN B 41 -3.139 -2.088 1.165 1.00 0.00 C ATOM 1216 O GLN B 41 -3.626 -2.600 2.176 1.00 0.00 O ATOM 1217 CB GLN B 41 -3.981 -2.480 -1.094 1.00 0.00 C ATOM 1218 CG GLN B 41 -3.750 -3.022 -2.497 1.00 0.00 C ATOM 1219 CD GLN B 41 -4.965 -2.672 -3.336 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -5.550 -1.610 -3.154 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -5.363 -3.546 -4.252 1.00 0.00 N ATOM 0 H GLN B 41 -3.765 -4.797 -0.317 1.00 0.00 H new ATOM 0 HA GLN B 41 -1.893 -2.696 -0.477 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -4.948 -2.828 -0.731 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.028 -1.392 -1.135 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.849 -2.588 -2.930 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -3.603 -4.102 -2.470 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -4.853 -4.421 -4.378 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -6.178 -3.343 -4.830 1.00 0.00 H new ATOM 1230 N ARG B 42 -2.791 -0.801 1.084 1.00 0.00 N ATOM 1231 CA ARG B 42 -3.135 0.205 2.073 1.00 0.00 C ATOM 1232 C ARG B 42 -3.006 1.570 1.403 1.00 0.00 C ATOM 1233 O ARG B 42 -2.217 1.720 0.471 1.00 0.00 O ATOM 1234 CB ARG B 42 -2.194 0.081 3.275 1.00 0.00 C ATOM 1235 CG ARG B 42 -2.745 0.782 4.524 1.00 0.00 C ATOM 1236 CD ARG B 42 -4.098 0.210 4.955 1.00 0.00 C ATOM 1237 NE ARG B 42 -4.025 -1.245 5.145 1.00 0.00 N ATOM 1238 CZ ARG B 42 -3.931 -1.856 6.332 1.00 0.00 C ATOM 1239 NH1 ARG B 42 -3.902 -1.161 7.466 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -3.864 -3.184 6.384 1.00 0.00 N ATOM 0 H ARG B 42 -2.248 -0.428 0.305 1.00 0.00 H new ATOM 0 HA ARG B 42 -4.154 0.074 2.438 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -2.029 -0.973 3.497 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -1.224 0.509 3.020 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -2.031 0.679 5.341 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -2.850 1.848 4.324 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -4.417 0.685 5.883 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -4.851 0.444 4.202 1.00 0.00 H new ATOM 0 HE ARG B 42 -4.048 -1.832 4.311 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -3.952 -0.143 7.441 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -3.830 -1.647 8.360 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -3.884 -3.730 5.523 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -3.792 -3.656 7.285 1.00 0.00 H new ATOM 1254 N LEU B 43 -3.762 2.567 1.862 1.00 0.00 N ATOM 1255 CA LEU B 43 -3.739 3.886 1.242 1.00 0.00 C ATOM 1256 C LEU B 43 -3.683 4.976 2.308 1.00 0.00 C ATOM 1257 O LEU B 43 -4.239 4.821 3.392 1.00 0.00 O ATOM 1258 CB LEU B 43 -4.983 4.052 0.358 1.00 0.00 C ATOM 1259 CG LEU B 43 -4.859 3.422 -1.027 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -6.231 3.527 -1.682 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -3.837 4.159 -1.887 1.00 0.00 C ATOM 0 H LEU B 43 -4.395 2.484 2.658 1.00 0.00 H new ATOM 0 HA LEU B 43 -2.847 3.979 0.623 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -5.839 3.611 0.869 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -5.193 5.115 0.243 1.00 0.00 H new ATOM 0 HG LEU B 43 -4.525 2.388 -0.935 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -6.193 3.088 -2.679 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -6.964 2.993 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -6.519 4.576 -1.758 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -3.775 3.684 -2.866 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -4.144 5.198 -2.007 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -2.861 4.123 -1.403 1.00 0.00 H new ATOM 1273 N ILE B 44 -3.001 6.077 1.978 1.00 0.00 N ATOM 1274 CA ILE B 44 -2.800 7.217 2.863 1.00 0.00 C ATOM 1275 C ILE B 44 -3.166 8.485 2.087 1.00 0.00 C ATOM 1276 O ILE B 44 -3.003 8.539 0.870 1.00 0.00 O ATOM 1277 CB ILE B 44 -1.339 7.252 3.367 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -1.062 6.112 4.359 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -1.014 8.556 4.113 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -0.660 4.805 3.680 1.00 0.00 C ATOM 0 H ILE B 44 -2.565 6.198 1.064 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.436 7.140 3.745 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.724 7.159 2.472 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.269 6.418 5.041 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -1.953 5.941 4.963 1.00 0.00 H new ATOM 0 HG21 ILE B 44 0.023 8.535 4.448 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.162 9.404 3.445 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -1.672 8.655 4.976 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -0.479 4.042 4.437 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.462 4.477 3.019 1.00 0.00 H new ATOM 0 HD13 ILE B 44 0.248 4.962 3.098 1.00 0.00 H new ATOM 1292 N PHE B 45 -3.663 9.502 2.795 1.00 0.00 N ATOM 1293 CA PHE B 45 -4.066 10.776 2.218 1.00 0.00 C ATOM 1294 C PHE B 45 -3.846 11.873 3.248 1.00 0.00 C ATOM 1295 O PHE B 45 -4.121 11.671 4.427 1.00 0.00 O ATOM 1296 CB PHE B 45 -5.546 10.707 1.863 1.00 0.00 C ATOM 1297 CG PHE B 45 -6.096 11.936 1.172 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -5.536 12.370 -0.038 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -7.177 12.634 1.733 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -6.068 13.485 -0.702 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -7.706 13.757 1.075 1.00 0.00 C ATOM 1302 CZ PHE B 45 -7.152 14.181 -0.141 1.00 0.00 C ATOM 0 H PHE B 45 -3.797 9.457 3.805 1.00 0.00 H new ATOM 0 HA PHE B 45 -3.481 10.988 1.323 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -5.710 9.843 1.219 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -6.116 10.537 2.776 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.692 11.844 -0.460 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.602 12.308 2.671 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.646 13.808 -1.642 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.539 14.293 1.506 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.559 15.044 -0.647 1.00 0.00 H new ATOM 1312 N ALA B 46 -3.352 13.031 2.799 1.00 0.00 N ATOM 1313 CA ALA B 46 -2.951 14.130 3.669 1.00 0.00 C ATOM 1314 C ALA B 46 -2.019 13.682 4.802 1.00 0.00 C ATOM 1315 O ALA B 46 -1.764 14.445 5.730 1.00 0.00 O ATOM 1316 CB ALA B 46 -4.198 14.842 4.195 1.00 0.00 C ATOM 0 H ALA B 46 -3.219 13.229 1.807 1.00 0.00 H new ATOM 0 HA ALA B 46 -2.365 14.835 3.079 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.900 15.664 4.846 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.774 15.233 3.357 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -4.809 14.137 4.758 1.00 0.00 H new ATOM 1322 N GLY B 47 -1.507 12.444 4.729 1.00 0.00 N ATOM 1323 CA GLY B 47 -0.583 11.901 5.708 1.00 0.00 C ATOM 1324 C GLY B 47 -1.249 10.993 6.739 1.00 0.00 C ATOM 1325 O GLY B 47 -0.626 10.685 7.754 1.00 0.00 O ATOM 0 H GLY B 47 -1.732 11.793 3.976 1.00 0.00 H new ATOM 0 HA2 GLY B 47 0.194 11.339 5.189 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -0.090 12.724 6.225 1.00 0.00 H new ATOM 1329 N LYS B 48 -2.494 10.562 6.500 1.00 0.00 N ATOM 1330 CA LYS B 48 -3.153 9.593 7.368 1.00 0.00 C ATOM 1331 C LYS B 48 -3.724 8.459 6.541 1.00 0.00 C ATOM 1332 O LYS B 48 -3.922 8.583 5.337 1.00 0.00 O ATOM 1333 CB LYS B 48 -4.205 10.242 8.274 1.00 0.00 C ATOM 1334 CG LYS B 48 -5.302 10.997 7.522 1.00 0.00 C ATOM 1335 CD LYS B 48 -6.386 10.121 6.875 1.00 0.00 C ATOM 1336 CE LYS B 48 -7.328 11.013 6.065 1.00 0.00 C ATOM 1337 NZ LYS B 48 -7.957 12.043 6.915 1.00 0.00 N ATOM 0 H LYS B 48 -3.061 10.873 5.711 1.00 0.00 H new ATOM 0 HA LYS B 48 -2.404 9.177 8.042 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -4.667 9.468 8.887 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -3.706 10.932 8.954 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -5.783 11.687 8.215 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -4.835 11.600 6.744 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -5.929 9.372 6.229 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -6.943 9.583 7.642 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -6.773 11.493 5.259 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -8.101 10.401 5.600 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -8.984 12.051 6.748 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -7.770 11.829 7.915 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -7.561 12.976 6.681 1.00 0.00 H new ATOM 1351 N GLN B 49 -3.985 7.347 7.210 1.00 0.00 N ATOM 1352 CA GLN B 49 -4.334 6.098 6.568 1.00 0.00 C ATOM 1353 C GLN B 49 -5.846 5.940 6.546 1.00 0.00 C ATOM 1354 O GLN B 49 -6.521 6.161 7.550 1.00 0.00 O ATOM 1355 CB GLN B 49 -3.642 4.970 7.331 1.00 0.00 C ATOM 1356 CG GLN B 49 -3.953 3.601 6.724 1.00 0.00 C ATOM 1357 CD GLN B 49 -3.301 2.489 7.534 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -3.981 1.653 8.121 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -1.974 2.467 7.575 1.00 0.00 N ATOM 0 H GLN B 49 -3.959 7.290 8.228 1.00 0.00 H new ATOM 0 HA GLN B 49 -3.999 6.075 5.531 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -2.564 5.134 7.325 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -3.961 4.987 8.373 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.032 3.449 6.692 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -3.596 3.565 5.695 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -1.437 3.176 7.076 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -1.492 1.741 8.105 1.00 0.00 H new ATOM 1368 N LEU B 50 -6.365 5.553 5.383 1.00 0.00 N ATOM 1369 CA LEU B 50 -7.789 5.397 5.154 1.00 0.00 C ATOM 1370 C LEU B 50 -8.243 4.021 5.651 1.00 0.00 C ATOM 1371 O LEU B 50 -7.409 3.145 5.879 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.064 5.556 3.652 1.00 0.00 C ATOM 1373 CG LEU B 50 -7.337 6.765 3.045 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -7.636 6.867 1.552 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -7.769 8.076 3.697 1.00 0.00 C ATOM 0 H LEU B 50 -5.795 5.337 4.565 1.00 0.00 H new ATOM 0 HA LEU B 50 -8.348 6.156 5.702 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -7.753 4.650 3.131 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.137 5.663 3.492 1.00 0.00 H new ATOM 0 HG LEU B 50 -6.272 6.610 3.219 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -7.114 7.728 1.134 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -7.298 5.960 1.050 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -8.709 6.986 1.403 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -7.231 8.905 3.238 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -8.841 8.217 3.556 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -7.545 8.043 4.763 1.00 0.00 H new ATOM 1387 N GLU B 51 -9.553 3.816 5.826 1.00 0.00 N ATOM 1388 CA GLU B 51 -10.067 2.544 6.322 1.00 0.00 C ATOM 1389 C GLU B 51 -11.299 2.094 5.547 1.00 0.00 C ATOM 1390 O GLU B 51 -12.037 2.903 4.989 1.00 0.00 O ATOM 1391 CB GLU B 51 -10.416 2.664 7.806 1.00 0.00 C ATOM 1392 CG GLU B 51 -9.159 2.605 8.664 1.00 0.00 C ATOM 1393 CD GLU B 51 -9.483 2.796 10.145 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -10.396 3.600 10.445 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -8.811 2.136 10.970 1.00 0.00 O ATOM 0 H GLU B 51 -10.271 4.514 5.631 1.00 0.00 H new ATOM 0 HA GLU B 51 -9.286 1.797 6.183 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -10.941 3.602 7.986 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -11.094 1.860 8.091 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -8.663 1.645 8.520 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -8.460 3.376 8.341 1.00 0.00 H new ATOM 1402 N ASP B 52 -11.505 0.777 5.529 1.00 0.00 N ATOM 1403 CA ASP B 52 -12.577 0.115 4.801 1.00 0.00 C ATOM 1404 C ASP B 52 -13.936 0.353 5.458 1.00 0.00 C ATOM 1405 O ASP B 52 -14.951 -0.141 4.972 1.00 0.00 O ATOM 1406 CB ASP B 52 -12.287 -1.386 4.753 1.00 0.00 C ATOM 1407 CG ASP B 52 -10.935 -1.686 4.110 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -9.924 -1.652 4.848 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -10.912 -1.950 2.888 1.00 0.00 O ATOM 0 H ASP B 52 -10.909 0.125 6.038 1.00 0.00 H new ATOM 0 HA ASP B 52 -12.618 0.530 3.794 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -12.306 -1.792 5.765 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.075 -1.890 4.193 1.00 0.00 H new ATOM 1414 N GLY B 53 -13.956 1.110 6.558 1.00 0.00 N ATOM 1415 CA GLY B 53 -15.168 1.398 7.306 1.00 0.00 C ATOM 1416 C GLY B 53 -15.554 2.871 7.192 1.00 0.00 C ATOM 1417 O GLY B 53 -16.393 3.349 7.953 1.00 0.00 O ATOM 0 H GLY B 53 -13.120 1.541 6.953 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -15.983 0.777 6.935 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -15.021 1.139 8.354 1.00 0.00 H new ATOM 1421 N ARG B 54 -14.939 3.587 6.243 1.00 0.00 N ATOM 1422 CA ARG B 54 -15.166 5.001 6.009 1.00 0.00 C ATOM 1423 C ARG B 54 -15.772 5.194 4.622 1.00 0.00 C ATOM 1424 O ARG B 54 -16.415 4.289 4.094 1.00 0.00 O ATOM 1425 CB ARG B 54 -13.828 5.744 6.107 1.00 0.00 C ATOM 1426 CG ARG B 54 -12.978 5.308 7.298 1.00 0.00 C ATOM 1427 CD ARG B 54 -13.599 5.744 8.619 1.00 0.00 C ATOM 1428 NE ARG B 54 -12.773 5.293 9.744 1.00 0.00 N ATOM 1429 CZ ARG B 54 -12.836 5.792 10.981 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -13.701 6.756 11.290 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -12.022 5.319 11.916 1.00 0.00 N ATOM 0 H ARG B 54 -14.254 3.180 5.606 1.00 0.00 H new ATOM 0 HA ARG B 54 -15.855 5.397 6.755 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -13.263 5.583 5.189 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -14.020 6.815 6.180 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -12.866 4.224 7.288 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -11.978 5.733 7.207 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -13.696 6.829 8.642 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -14.604 5.332 8.709 1.00 0.00 H new ATOM 0 HE ARG B 54 -12.102 4.545 9.569 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -14.329 7.125 10.576 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -13.735 7.125 12.240 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -11.356 4.581 11.687 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -12.062 5.693 12.864 1.00 0.00 H new ATOM 1445 N THR B 55 -15.555 6.375 4.045 1.00 0.00 N ATOM 1446 CA THR B 55 -15.880 6.720 2.674 1.00 0.00 C ATOM 1447 C THR B 55 -14.850 7.732 2.198 1.00 0.00 C ATOM 1448 O THR B 55 -14.213 8.400 3.011 1.00 0.00 O ATOM 1449 CB THR B 55 -17.289 7.312 2.577 1.00 0.00 C ATOM 1450 OG1 THR B 55 -17.511 8.199 3.647 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.333 6.200 2.648 1.00 0.00 C ATOM 0 H THR B 55 -15.127 7.150 4.551 1.00 0.00 H new ATOM 0 HA THR B 55 -15.860 5.826 2.050 1.00 0.00 H new ATOM 0 HB THR B 55 -17.375 7.841 1.628 1.00 0.00 H new ATOM 0 HG1 THR B 55 -17.811 9.064 3.298 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.331 6.633 2.578 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.180 5.504 1.823 1.00 0.00 H new ATOM 0 HG23 THR B 55 -18.234 5.668 3.594 1.00 0.00 H new ATOM 1459 N LEU B 56 -14.673 7.859 0.879 1.00 0.00 N ATOM 1460 CA LEU B 56 -13.766 8.865 0.343 1.00 0.00 C ATOM 1461 C LEU B 56 -14.281 10.254 0.717 1.00 0.00 C ATOM 1462 O LEU B 56 -13.514 11.214 0.794 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.666 8.714 -1.178 1.00 0.00 C ATOM 1464 CG LEU B 56 -12.941 7.427 -1.594 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.780 7.403 -3.111 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -11.538 7.318 -1.002 1.00 0.00 C ATOM 0 H LEU B 56 -15.140 7.285 0.177 1.00 0.00 H new ATOM 0 HA LEU B 56 -12.770 8.732 0.766 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.668 8.718 -1.607 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.139 9.574 -1.591 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.548 6.600 -1.225 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.265 6.489 -3.408 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.763 7.435 -3.582 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.197 8.267 -3.429 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -11.075 6.388 -1.331 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -10.935 8.162 -1.337 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -11.601 7.327 0.086 1.00 0.00 H new ATOM 1478 N SER B 57 -15.593 10.346 0.949 1.00 0.00 N ATOM 1479 CA SER B 57 -16.263 11.553 1.386 1.00 0.00 C ATOM 1480 C SER B 57 -15.984 11.859 2.859 1.00 0.00 C ATOM 1481 O SER B 57 -16.047 13.018 3.271 1.00 0.00 O ATOM 1482 CB SER B 57 -17.757 11.328 1.157 1.00 0.00 C ATOM 1483 OG SER B 57 -18.238 10.281 1.968 1.00 0.00 O ATOM 0 H SER B 57 -16.227 9.556 0.832 1.00 0.00 H new ATOM 0 HA SER B 57 -15.897 12.412 0.824 1.00 0.00 H new ATOM 0 HB2 SER B 57 -18.305 12.244 1.377 1.00 0.00 H new ATOM 0 HB3 SER B 57 -17.937 11.093 0.108 1.00 0.00 H new ATOM 0 HG SER B 57 -19.196 10.155 1.806 1.00 0.00 H new ATOM 1489 N ASP B 58 -15.673 10.833 3.657 1.00 0.00 N ATOM 1490 CA ASP B 58 -15.339 10.996 5.069 1.00 0.00 C ATOM 1491 C ASP B 58 -13.969 11.641 5.243 1.00 0.00 C ATOM 1492 O ASP B 58 -13.635 12.118 6.328 1.00 0.00 O ATOM 1493 CB ASP B 58 -15.316 9.632 5.755 1.00 0.00 C ATOM 1494 CG ASP B 58 -15.364 9.765 7.276 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -16.294 10.447 7.765 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -14.475 9.186 7.937 1.00 0.00 O ATOM 0 H ASP B 58 -15.647 9.865 3.338 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.097 11.640 5.516 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -16.165 9.039 5.414 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -14.414 9.094 5.465 1.00 0.00 H new ATOM 1501 N TYR B 59 -13.181 11.652 4.167 1.00 0.00 N ATOM 1502 CA TYR B 59 -11.834 12.192 4.171 1.00 0.00 C ATOM 1503 C TYR B 59 -11.684 13.232 3.065 1.00 0.00 C ATOM 1504 O TYR B 59 -10.579 13.491 2.597 1.00 0.00 O ATOM 1505 CB TYR B 59 -10.822 11.050 4.050 1.00 0.00 C ATOM 1506 CG TYR B 59 -10.758 10.136 5.259 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -10.724 10.676 6.554 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -10.721 8.747 5.083 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -10.617 9.835 7.668 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -10.594 7.898 6.192 1.00 0.00 C ATOM 1511 CZ TYR B 59 -10.543 8.440 7.492 1.00 0.00 C ATOM 1512 OH TYR B 59 -10.417 7.624 8.577 1.00 0.00 O ATOM 0 H TYR B 59 -13.470 11.281 3.262 1.00 0.00 H new ATOM 0 HA TYR B 59 -11.637 12.702 5.114 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -11.070 10.453 3.172 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -9.833 11.475 3.878 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -10.781 11.746 6.692 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -10.791 8.328 4.090 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -10.591 10.256 8.662 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -10.535 6.829 6.050 1.00 0.00 H new ATOM 0 HH TYR B 59 -10.852 8.039 9.351 1.00 0.00 H new ATOM 1522 N ASN B 60 -12.815 13.818 2.663 1.00 0.00 N ATOM 1523 CA ASN B 60 -12.921 14.913 1.720 1.00 0.00 C ATOM 1524 C ASN B 60 -12.122 14.750 0.425 1.00 0.00 C ATOM 1525 O ASN B 60 -11.846 15.746 -0.240 1.00 0.00 O ATOM 1526 CB ASN B 60 -12.603 16.211 2.459 1.00 0.00 C ATOM 1527 CG ASN B 60 -11.118 16.425 2.733 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -10.363 16.857 1.864 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -10.686 16.120 3.953 1.00 0.00 N ATOM 0 H ASN B 60 -13.726 13.518 3.011 1.00 0.00 H new ATOM 0 HA ASN B 60 -13.947 14.929 1.352 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -12.978 17.051 1.874 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -13.141 16.218 3.407 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -9.702 16.242 4.191 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -11.339 15.764 4.651 1.00 0.00 H new ATOM 1536 N ILE B 61 -11.745 13.523 0.052 1.00 0.00 N ATOM 1537 CA ILE B 61 -10.989 13.277 -1.166 1.00 0.00 C ATOM 1538 C ILE B 61 -11.786 13.741 -2.384 1.00 0.00 C ATOM 1539 O ILE B 61 -12.996 13.521 -2.472 1.00 0.00 O ATOM 1540 CB ILE B 61 -10.642 11.783 -1.254 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -9.661 11.429 -0.130 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -10.012 11.455 -2.612 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -9.482 9.924 0.048 1.00 0.00 C ATOM 0 H ILE B 61 -11.957 12.681 0.587 1.00 0.00 H new ATOM 0 HA ILE B 61 -10.060 13.846 -1.146 1.00 0.00 H new ATOM 0 HB ILE B 61 -11.556 11.199 -1.148 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.693 11.883 -0.343 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -10.017 11.861 0.805 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -9.773 10.392 -2.655 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.714 11.702 -3.408 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.100 12.037 -2.740 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.777 9.735 0.857 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.443 9.469 0.290 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.099 9.491 -0.876 1.00 0.00 H new ATOM 1555 N GLN B 62 -11.094 14.387 -3.328 1.00 0.00 N ATOM 1556 CA GLN B 62 -11.669 14.911 -4.557 1.00 0.00 C ATOM 1557 C GLN B 62 -10.867 14.426 -5.756 1.00 0.00 C ATOM 1558 O GLN B 62 -9.966 13.598 -5.631 1.00 0.00 O ATOM 1559 CB GLN B 62 -11.634 16.443 -4.519 1.00 0.00 C ATOM 1560 CG GLN B 62 -12.189 17.001 -3.212 1.00 0.00 C ATOM 1561 CD GLN B 62 -13.681 16.734 -3.040 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -14.434 16.683 -4.007 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -14.120 16.561 -1.797 1.00 0.00 N ATOM 0 H GLN B 62 -10.092 14.561 -3.250 1.00 0.00 H new ATOM 0 HA GLN B 62 -12.698 14.562 -4.646 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -10.607 16.784 -4.651 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -12.211 16.839 -5.355 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -11.647 16.560 -2.375 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -12.011 18.076 -3.177 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -13.468 16.610 -1.014 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -15.109 16.380 -1.626 1.00 0.00 H new ATOM 1572 N LYS B 63 -11.205 14.952 -6.933 1.00 0.00 N ATOM 1573 CA LYS B 63 -10.475 14.669 -8.146 1.00 0.00 C ATOM 1574 C LYS B 63 -9.038 15.165 -8.041 1.00 0.00 C ATOM 1575 O LYS B 63 -8.771 16.225 -7.479 1.00 0.00 O ATOM 1576 CB LYS B 63 -11.231 15.295 -9.315 1.00 0.00 C ATOM 1577 CG LYS B 63 -11.182 16.824 -9.290 1.00 0.00 C ATOM 1578 CD LYS B 63 -11.957 17.408 -10.473 1.00 0.00 C ATOM 1579 CE LYS B 63 -13.450 17.103 -10.355 1.00 0.00 C ATOM 1580 NZ LYS B 63 -14.208 17.721 -11.458 1.00 0.00 N ATOM 0 H LYS B 63 -11.994 15.585 -7.061 1.00 0.00 H new ATOM 0 HA LYS B 63 -10.408 13.594 -8.311 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -10.807 14.936 -10.253 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -12.270 14.967 -9.289 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -11.605 17.191 -8.355 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -10.146 17.160 -9.326 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -11.805 18.487 -10.515 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -11.571 16.995 -11.405 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -13.605 16.024 -10.363 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -13.825 17.472 -9.401 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -15.218 17.498 -11.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -14.077 18.752 -11.434 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -13.864 17.349 -12.366 1.00 0.00 H new ATOM 1594 N GLU B 64 -8.126 14.370 -8.600 1.00 0.00 N ATOM 1595 CA GLU B 64 -6.716 14.698 -8.722 1.00 0.00 C ATOM 1596 C GLU B 64 -6.057 15.063 -7.386 1.00 0.00 C ATOM 1597 O GLU B 64 -5.028 15.739 -7.373 1.00 0.00 O ATOM 1598 CB GLU B 64 -6.566 15.815 -9.756 1.00 0.00 C ATOM 1599 CG GLU B 64 -7.258 15.464 -11.075 1.00 0.00 C ATOM 1600 CD GLU B 64 -6.986 16.531 -12.130 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -5.956 16.409 -12.833 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -7.808 17.468 -12.229 1.00 0.00 O ATOM 0 H GLU B 64 -8.359 13.457 -8.989 1.00 0.00 H new ATOM 0 HA GLU B 64 -6.185 13.807 -9.057 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -6.988 16.738 -9.358 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -5.508 16.001 -9.939 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -6.904 14.496 -11.430 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -8.332 15.371 -10.914 1.00 0.00 H new ATOM 1609 N SER B 65 -6.639 14.627 -6.263 1.00 0.00 N ATOM 1610 CA SER B 65 -6.180 15.020 -4.938 1.00 0.00 C ATOM 1611 C SER B 65 -4.823 14.426 -4.545 1.00 0.00 C ATOM 1612 O SER B 65 -4.206 14.900 -3.594 1.00 0.00 O ATOM 1613 CB SER B 65 -7.232 14.629 -3.906 1.00 0.00 C ATOM 1614 OG SER B 65 -8.396 15.411 -4.082 1.00 0.00 O ATOM 0 H SER B 65 -7.439 13.994 -6.253 1.00 0.00 H new ATOM 0 HA SER B 65 -6.038 16.100 -4.966 1.00 0.00 H new ATOM 0 HB2 SER B 65 -7.476 13.571 -4.006 1.00 0.00 H new ATOM 0 HB3 SER B 65 -6.837 14.771 -2.900 1.00 0.00 H new ATOM 0 HG SER B 65 -8.575 15.919 -3.264 1.00 0.00 H new ATOM 1620 N THR B 66 -4.372 13.400 -5.278 1.00 0.00 N ATOM 1621 CA THR B 66 -3.169 12.607 -5.034 1.00 0.00 C ATOM 1622 C THR B 66 -3.173 11.941 -3.658 1.00 0.00 C ATOM 1623 O THR B 66 -3.476 12.555 -2.637 1.00 0.00 O ATOM 1624 CB THR B 66 -1.917 13.458 -5.234 1.00 0.00 C ATOM 1625 OG1 THR B 66 -1.864 13.901 -6.575 1.00 0.00 O ATOM 1626 CG2 THR B 66 -0.639 12.666 -4.928 1.00 0.00 C ATOM 0 H THR B 66 -4.872 13.085 -6.109 1.00 0.00 H new ATOM 0 HA THR B 66 -3.162 11.799 -5.766 1.00 0.00 H new ATOM 0 HB THR B 66 -1.973 14.302 -4.547 1.00 0.00 H new ATOM 0 HG1 THR B 66 -1.062 14.449 -6.707 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.231 13.305 -5.082 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.661 12.326 -3.893 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.578 11.804 -5.592 1.00 0.00 H new ATOM 1634 N LEU B 67 -2.823 10.656 -3.651 1.00 0.00 N ATOM 1635 CA LEU B 67 -2.791 9.798 -2.474 1.00 0.00 C ATOM 1636 C LEU B 67 -1.486 9.003 -2.497 1.00 0.00 C ATOM 1637 O LEU B 67 -0.659 9.181 -3.393 1.00 0.00 O ATOM 1638 CB LEU B 67 -3.987 8.833 -2.501 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.244 9.346 -1.794 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -6.022 10.359 -2.631 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.172 8.165 -1.522 1.00 0.00 C ATOM 0 H LEU B 67 -2.543 10.167 -4.501 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.849 10.401 -1.568 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.235 8.614 -3.539 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -3.687 7.892 -2.040 1.00 0.00 H new ATOM 0 HG LEU B 67 -4.918 9.837 -0.877 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -6.903 10.687 -2.079 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -5.387 11.218 -2.845 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.333 9.895 -3.567 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.072 8.518 -1.018 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.446 7.693 -2.465 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.662 7.440 -0.888 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.291 8.119 -1.518 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.087 7.309 -1.446 1.00 0.00 C ATOM 1655 C HIS B 68 -0.456 5.860 -1.146 1.00 0.00 C ATOM 1656 O HIS B 68 -1.334 5.592 -0.326 1.00 0.00 O ATOM 1657 CB HIS B 68 0.848 7.908 -0.392 1.00 0.00 C ATOM 1658 CG HIS B 68 1.125 9.370 -0.645 1.00 0.00 C ATOM 1659 ND1 HIS B 68 0.557 10.433 0.060 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.955 9.867 -1.609 1.00 0.00 C ATOM 1661 CE1 HIS B 68 1.054 11.545 -0.504 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.899 11.235 -1.504 1.00 0.00 N ATOM 0 H HIS B 68 -1.957 7.950 -0.764 1.00 0.00 H new ATOM 0 HA HIS B 68 0.439 7.311 -2.401 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.403 7.789 0.596 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.788 7.357 -0.387 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.540 9.296 -2.315 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.809 12.551 -0.197 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.410 11.901 -2.084 1.00 0.00 H new ATOM 1670 N LEU B 69 0.229 4.938 -1.825 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.037 3.512 -1.806 1.00 0.00 C ATOM 1672 C LEU B 69 1.212 2.751 -1.377 1.00 0.00 C ATOM 1673 O LEU B 69 2.302 2.984 -1.893 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.456 3.100 -3.222 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.495 1.585 -3.451 1.00 0.00 C ATOM 1676 CD1 LEU B 69 -1.467 0.879 -2.507 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -0.928 1.319 -4.892 1.00 0.00 C ATOM 0 H LEU B 69 1.016 5.183 -2.426 1.00 0.00 H new ATOM 0 HA LEU B 69 -0.829 3.279 -1.095 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.443 3.513 -3.431 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.235 3.546 -3.937 1.00 0.00 H new ATOM 0 HG LEU B 69 0.503 1.192 -3.255 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.458 -0.192 -2.710 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.165 1.056 -1.475 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.473 1.269 -2.662 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -0.960 0.244 -5.070 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.918 1.744 -5.059 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -0.215 1.779 -5.577 1.00 0.00 H new ATOM 1689 N VAL B 70 1.032 1.835 -0.428 1.00 0.00 N ATOM 1690 CA VAL B 70 2.073 0.943 0.058 1.00 0.00 C ATOM 1691 C VAL B 70 1.393 -0.376 0.405 1.00 0.00 C ATOM 1692 O VAL B 70 0.181 -0.406 0.607 1.00 0.00 O ATOM 1693 CB VAL B 70 2.774 1.559 1.278 1.00 0.00 C ATOM 1694 CG1 VAL B 70 3.974 0.710 1.700 1.00 0.00 C ATOM 1695 CG2 VAL B 70 3.291 2.965 0.966 1.00 0.00 C ATOM 0 H VAL B 70 0.134 1.692 0.034 1.00 0.00 H new ATOM 0 HA VAL B 70 2.845 0.780 -0.694 1.00 0.00 H new ATOM 0 HB VAL B 70 2.036 1.600 2.079 1.00 0.00 H new ATOM 0 HG11 VAL B 70 4.455 1.165 2.566 1.00 0.00 H new ATOM 0 HG12 VAL B 70 3.637 -0.294 1.958 1.00 0.00 H new ATOM 0 HG13 VAL B 70 4.687 0.653 0.877 1.00 0.00 H new ATOM 0 HG21 VAL B 70 3.782 3.376 1.848 1.00 0.00 H new ATOM 0 HG22 VAL B 70 4.004 2.916 0.143 1.00 0.00 H new ATOM 0 HG23 VAL B 70 2.455 3.606 0.685 1.00 0.00 H new ATOM 1705 N LEU B 71 2.155 -1.470 0.474 1.00 0.00 N ATOM 1706 CA LEU B 71 1.572 -2.779 0.712 1.00 0.00 C ATOM 1707 C LEU B 71 2.485 -3.660 1.558 1.00 0.00 C ATOM 1708 O LEU B 71 3.661 -3.358 1.746 1.00 0.00 O ATOM 1709 CB LEU B 71 1.204 -3.422 -0.633 1.00 0.00 C ATOM 1710 CG LEU B 71 2.307 -3.385 -1.700 1.00 0.00 C ATOM 1711 CD1 LEU B 71 3.477 -4.315 -1.389 1.00 0.00 C ATOM 1712 CD2 LEU B 71 1.699 -3.837 -3.024 1.00 0.00 C ATOM 0 H LEU B 71 3.170 -1.469 0.368 1.00 0.00 H new ATOM 0 HA LEU B 71 0.658 -2.664 1.295 1.00 0.00 H new ATOM 0 HB2 LEU B 71 0.926 -4.461 -0.457 1.00 0.00 H new ATOM 0 HB3 LEU B 71 0.322 -2.919 -1.028 1.00 0.00 H new ATOM 0 HG LEU B 71 2.692 -2.366 -1.734 1.00 0.00 H new ATOM 0 HD11 LEU B 71 4.221 -4.241 -2.182 1.00 0.00 H new ATOM 0 HD12 LEU B 71 3.928 -4.027 -0.440 1.00 0.00 H new ATOM 0 HD13 LEU B 71 3.118 -5.342 -1.323 1.00 0.00 H new ATOM 0 HD21 LEU B 71 2.464 -3.820 -3.800 1.00 0.00 H new ATOM 0 HD22 LEU B 71 1.311 -4.850 -2.919 1.00 0.00 H new ATOM 0 HD23 LEU B 71 0.887 -3.165 -3.300 1.00 0.00 H new ATOM 1724 N ARG B 72 1.925 -4.759 2.071 1.00 0.00 N ATOM 1725 CA ARG B 72 2.675 -5.727 2.857 1.00 0.00 C ATOM 1726 C ARG B 72 3.478 -6.632 1.938 1.00 0.00 C ATOM 1727 O ARG B 72 3.130 -6.850 0.780 1.00 0.00 O ATOM 1728 CB ARG B 72 1.720 -6.562 3.714 1.00 0.00 C ATOM 1729 CG ARG B 72 1.432 -5.891 5.062 1.00 0.00 C ATOM 1730 CD ARG B 72 0.781 -4.515 4.920 1.00 0.00 C ATOM 1731 NE ARG B 72 0.594 -3.904 6.240 1.00 0.00 N ATOM 1732 CZ ARG B 72 0.050 -2.706 6.462 1.00 0.00 C ATOM 1733 NH1 ARG B 72 -0.384 -1.956 5.452 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -0.059 -2.252 7.707 1.00 0.00 N ATOM 0 H ARG B 72 0.941 -4.997 1.950 1.00 0.00 H new ATOM 0 HA ARG B 72 3.361 -5.193 3.514 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.784 -6.712 3.175 1.00 0.00 H new ATOM 0 HB3 ARG B 72 2.152 -7.548 3.884 1.00 0.00 H new ATOM 0 HG2 ARG B 72 0.779 -6.536 5.650 1.00 0.00 H new ATOM 0 HG3 ARG B 72 2.364 -5.790 5.617 1.00 0.00 H new ATOM 0 HD2 ARG B 72 1.405 -3.872 4.299 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.181 -4.610 4.416 1.00 0.00 H new ATOM 0 HE ARG B 72 0.904 -4.437 7.053 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -0.303 -2.295 4.493 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -0.798 -1.042 5.636 1.00 0.00 H new ATOM 0 HH21 ARG B 72 0.273 -2.819 8.487 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -0.474 -1.337 7.882 1.00 0.00 H new ATOM 1748 N LEU B 73 4.566 -7.157 2.492 1.00 0.00 N ATOM 1749 CA LEU B 73 5.530 -7.981 1.824 1.00 0.00 C ATOM 1750 C LEU B 73 5.218 -9.453 2.058 1.00 0.00 C ATOM 1751 O LEU B 73 6.101 -10.306 1.963 1.00 0.00 O ATOM 1752 CB LEU B 73 6.856 -7.576 2.450 1.00 0.00 C ATOM 1753 CG LEU B 73 7.238 -6.122 2.146 1.00 0.00 C ATOM 1754 CD1 LEU B 73 8.575 -5.801 2.812 1.00 0.00 C ATOM 1755 CD2 LEU B 73 7.365 -5.894 0.641 1.00 0.00 C ATOM 0 H LEU B 73 4.799 -7.002 3.473 1.00 0.00 H new ATOM 0 HA LEU B 73 5.536 -7.849 0.742 1.00 0.00 H new ATOM 0 HB2 LEU B 73 6.800 -7.714 3.530 1.00 0.00 H new ATOM 0 HB3 LEU B 73 7.642 -8.237 2.085 1.00 0.00 H new ATOM 0 HG LEU B 73 6.454 -5.471 2.534 1.00 0.00 H new ATOM 0 HD11 LEU B 73 8.849 -4.768 2.598 1.00 0.00 H new ATOM 0 HD12 LEU B 73 8.486 -5.937 3.890 1.00 0.00 H new ATOM 0 HD13 LEU B 73 9.344 -6.469 2.424 1.00 0.00 H new ATOM 0 HD21 LEU B 73 7.637 -4.855 0.452 1.00 0.00 H new ATOM 0 HD22 LEU B 73 8.136 -6.550 0.237 1.00 0.00 H new ATOM 0 HD23 LEU B 73 6.413 -6.114 0.158 1.00 0.00 H new ATOM 1767 N ARG B 74 3.947 -9.726 2.370 1.00 0.00 N ATOM 1768 CA ARG B 74 3.410 -11.001 2.836 1.00 0.00 C ATOM 1769 C ARG B 74 4.013 -11.446 4.162 1.00 0.00 C ATOM 1770 O ARG B 74 3.370 -12.155 4.934 1.00 0.00 O ATOM 1771 CB ARG B 74 3.624 -12.061 1.758 1.00 0.00 C ATOM 1772 CG ARG B 74 2.908 -13.389 2.017 1.00 0.00 C ATOM 1773 CD ARG B 74 1.391 -13.229 1.939 1.00 0.00 C ATOM 1774 NE ARG B 74 0.824 -12.666 3.169 1.00 0.00 N ATOM 1775 CZ ARG B 74 -0.412 -12.165 3.257 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -1.221 -12.150 2.205 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -0.849 -11.669 4.410 1.00 0.00 N ATOM 0 H ARG B 74 3.221 -9.013 2.298 1.00 0.00 H new ATOM 0 HA ARG B 74 2.344 -10.868 3.018 1.00 0.00 H new ATOM 0 HB2 ARG B 74 3.285 -11.661 0.802 1.00 0.00 H new ATOM 0 HB3 ARG B 74 4.693 -12.252 1.663 1.00 0.00 H new ATOM 0 HG2 ARG B 74 3.235 -14.129 1.287 1.00 0.00 H new ATOM 0 HG3 ARG B 74 3.185 -13.768 3.001 1.00 0.00 H new ATOM 0 HD2 ARG B 74 1.139 -12.583 1.098 1.00 0.00 H new ATOM 0 HD3 ARG B 74 0.936 -14.200 1.743 1.00 0.00 H new ATOM 0 HE ARG B 74 1.407 -12.656 4.006 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -0.903 -12.525 1.311 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -2.161 -11.764 2.290 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -0.241 -11.670 5.229 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -1.792 -11.287 4.476 1.00 0.00 H new