USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 919 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 120:sc= 0.733 USER MOD Set 1.2: B 57 SER OG : rot 180:sc= 0.659 USER MOD Set 2.1: B 7 THR OG1 : rot 130:sc= 1.31 USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 0.916 USER MOD Single : A 494 GLN : amide:sc= -0.344 K(o=-0.34,f=-2.6) USER MOD Single : A 502 GLN : amide:sc= -6.93! C(o=-6.9!,f=-3.9!) USER MOD Single : A 506 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 GLN : amide:sc= -6.82! C(o=-6.8!,f=-12!) USER MOD Single : A 513 GLN : amide:sc= 1.16 K(o=1.2,f=0.32) USER MOD Single : A 518 SER OG : rot 180:sc= 0 USER MOD Single : A 520 LYS NZ :NH3+ 164:sc= 1.59 (180deg=1.33) USER MOD Single : A 521 SER OG : rot 180:sc= -0.055 USER MOD Single : A 524 ASN : amide:sc= -0.229 X(o=-0.23,f=-0.2) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -119:sc= -0.113 (180deg=-0.16) USER MOD Single : B 1 MET N :NH3+ -122:sc= 0.127 (180deg=-0.0126) USER MOD Single : B 2 GLN : amide:sc= -0.603 K(o=-0.6,f=-1.7!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 168:sc=-0.00593 (180deg=-0.164) USER MOD Single : B 12 THR OG1 : rot 177:sc= -1.39 USER MOD Single : B 14 THR OG1 : rot -66:sc= 0.56 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 142:sc= 0.541 USER MOD Single : B 25 ASN : amide:sc= -0.179 X(o=-0.18,f=0) USER MOD Single : B 27 LYS NZ :NH3+ -120:sc= 0.267 (180deg=0.0829) USER MOD Single : B 29 LYS NZ :NH3+ 150:sc= 0.0135 (180deg=-0.0523) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : B 33 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0738) USER MOD Single : B 40 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.24) USER MOD Single : B 41 GLN : amide:sc= 0.443 K(o=0.44,f=-4.8!) USER MOD Single : B 48 LYS NZ :NH3+ -161:sc= -0.0481 (180deg=-0.387) USER MOD Single : B 49 GLN : amide:sc= -0.248 X(o=-0.25,f=0) USER MOD Single : B 59 TYR OH : rot 152:sc= -2.23 USER MOD Single : B 60 ASN : amide:sc= -1.36 X(o=-1.4,f=-1.6) USER MOD Single : B 62 GLN : amide:sc= 0.311 K(o=0.31,f=-0.6) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -126:sc= 0.347 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.162 X(o=-0.16,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 491 16.156 8.334 8.959 1.00 0.00 N ATOM 2 CA LEU A 491 16.919 7.107 8.816 1.00 0.00 C ATOM 3 C LEU A 491 17.440 6.889 7.392 1.00 0.00 C ATOM 4 O LEU A 491 16.704 7.051 6.419 1.00 0.00 O ATOM 5 CB LEU A 491 16.136 5.862 9.237 1.00 0.00 C ATOM 6 CG LEU A 491 14.720 5.776 8.662 1.00 0.00 C ATOM 7 CD1 LEU A 491 14.306 4.311 8.719 1.00 0.00 C ATOM 8 CD2 LEU A 491 13.725 6.572 9.509 1.00 0.00 C ATOM 0 HA LEU A 491 17.765 7.242 9.490 1.00 0.00 H new ATOM 0 HB2 LEU A 491 16.693 4.977 8.930 1.00 0.00 H new ATOM 0 HB3 LEU A 491 16.074 5.838 10.325 1.00 0.00 H new ATOM 0 HG LEU A 491 14.717 6.180 7.649 1.00 0.00 H new ATOM 0 HD11 LEU A 491 13.299 4.202 8.317 1.00 0.00 H new ATOM 0 HD12 LEU A 491 14.999 3.714 8.127 1.00 0.00 H new ATOM 0 HD13 LEU A 491 14.323 3.968 9.753 1.00 0.00 H new ATOM 0 HD21 LEU A 491 12.729 6.490 9.073 1.00 0.00 H new ATOM 0 HD22 LEU A 491 13.711 6.174 10.524 1.00 0.00 H new ATOM 0 HD23 LEU A 491 14.025 7.620 9.534 1.00 0.00 H new ATOM 20 N PRO A 492 18.718 6.518 7.278 1.00 0.00 N ATOM 21 CA PRO A 492 19.337 6.068 6.051 1.00 0.00 C ATOM 22 C PRO A 492 18.932 4.620 5.833 1.00 0.00 C ATOM 23 O PRO A 492 18.040 4.100 6.502 1.00 0.00 O ATOM 24 CB PRO A 492 20.836 6.241 6.294 1.00 0.00 C ATOM 25 CG PRO A 492 20.990 6.017 7.795 1.00 0.00 C ATOM 26 CD PRO A 492 19.653 6.475 8.385 1.00 0.00 C ATOM 0 HA PRO A 492 19.041 6.616 5.156 1.00 0.00 H new ATOM 0 HB2 PRO A 492 21.420 5.521 5.720 1.00 0.00 H new ATOM 0 HB3 PRO A 492 21.177 7.234 6.001 1.00 0.00 H new ATOM 0 HG2 PRO A 492 21.187 4.969 8.023 1.00 0.00 H new ATOM 0 HG3 PRO A 492 21.822 6.593 8.200 1.00 0.00 H new ATOM 0 HD2 PRO A 492 19.311 5.786 9.157 1.00 0.00 H new ATOM 0 HD3 PRO A 492 19.749 7.455 8.852 1.00 0.00 H new ATOM 34 N LEU A 493 19.597 3.965 4.885 1.00 0.00 N ATOM 35 CA LEU A 493 19.455 2.562 4.573 1.00 0.00 C ATOM 36 C LEU A 493 19.905 1.633 5.699 1.00 0.00 C ATOM 37 O LEU A 493 20.397 0.531 5.461 1.00 0.00 O ATOM 38 CB LEU A 493 20.270 2.389 3.295 1.00 0.00 C ATOM 39 CG LEU A 493 19.493 1.846 2.104 1.00 0.00 C ATOM 40 CD1 LEU A 493 19.077 0.396 2.330 1.00 0.00 C ATOM 41 CD2 LEU A 493 18.263 2.700 1.791 1.00 0.00 C ATOM 0 H LEU A 493 20.282 4.430 4.289 1.00 0.00 H new ATOM 0 HA LEU A 493 18.410 2.280 4.443 1.00 0.00 H new ATOM 0 HB2 LEU A 493 20.697 3.354 3.021 1.00 0.00 H new ATOM 0 HB3 LEU A 493 21.104 1.718 3.502 1.00 0.00 H new ATOM 0 HG LEU A 493 20.163 1.888 1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 493 18.524 0.037 1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 493 19.965 -0.219 2.474 1.00 0.00 H new ATOM 0 HD13 LEU A 493 18.444 0.333 3.215 1.00 0.00 H new ATOM 0 HD21 LEU A 493 17.736 2.279 0.935 1.00 0.00 H new ATOM 0 HD22 LEU A 493 17.599 2.712 2.655 1.00 0.00 H new ATOM 0 HD23 LEU A 493 18.576 3.718 1.559 1.00 0.00 H new ATOM 53 N GLN A 494 19.737 2.097 6.935 1.00 0.00 N ATOM 54 CA GLN A 494 20.157 1.391 8.128 1.00 0.00 C ATOM 55 C GLN A 494 19.325 0.140 8.388 1.00 0.00 C ATOM 56 O GLN A 494 19.841 -0.844 8.915 1.00 0.00 O ATOM 57 CB GLN A 494 20.069 2.365 9.295 1.00 0.00 C ATOM 58 CG GLN A 494 18.658 2.869 9.595 1.00 0.00 C ATOM 59 CD GLN A 494 17.913 2.054 10.640 1.00 0.00 C ATOM 60 OE1 GLN A 494 18.399 1.048 11.150 1.00 0.00 O ATOM 61 NE2 GLN A 494 16.704 2.496 10.966 1.00 0.00 N ATOM 0 H GLN A 494 19.295 2.995 7.132 1.00 0.00 H new ATOM 0 HA GLN A 494 21.181 1.040 7.998 1.00 0.00 H new ATOM 0 HB2 GLN A 494 20.465 1.880 10.187 1.00 0.00 H new ATOM 0 HB3 GLN A 494 20.710 3.221 9.086 1.00 0.00 H new ATOM 0 HG2 GLN A 494 18.718 3.904 9.933 1.00 0.00 H new ATOM 0 HG3 GLN A 494 18.080 2.869 8.671 1.00 0.00 H new ATOM 0 HE21 GLN A 494 16.331 3.335 10.522 1.00 0.00 H new ATOM 0 HE22 GLN A 494 16.148 1.996 11.660 1.00 0.00 H new ATOM 70 N ALA A 495 18.044 0.178 8.015 1.00 0.00 N ATOM 71 CA ALA A 495 17.181 -0.989 8.149 1.00 0.00 C ATOM 72 C ALA A 495 16.146 -1.081 7.029 1.00 0.00 C ATOM 73 O ALA A 495 15.318 -1.992 7.032 1.00 0.00 O ATOM 74 CB ALA A 495 16.513 -0.956 9.523 1.00 0.00 C ATOM 0 H ALA A 495 17.587 1.000 7.621 1.00 0.00 H new ATOM 0 HA ALA A 495 17.795 -1.885 8.062 1.00 0.00 H new ATOM 0 HB1 ALA A 495 15.865 -1.825 9.633 1.00 0.00 H new ATOM 0 HB2 ALA A 495 17.278 -0.972 10.300 1.00 0.00 H new ATOM 0 HB3 ALA A 495 15.920 -0.047 9.617 1.00 0.00 H new ATOM 80 N LEU A 496 16.177 -0.155 6.069 1.00 0.00 N ATOM 81 CA LEU A 496 15.285 -0.217 4.928 1.00 0.00 C ATOM 82 C LEU A 496 15.716 -1.356 4.007 1.00 0.00 C ATOM 83 O LEU A 496 16.903 -1.678 3.944 1.00 0.00 O ATOM 84 CB LEU A 496 15.352 1.126 4.202 1.00 0.00 C ATOM 85 CG LEU A 496 14.606 2.217 4.972 1.00 0.00 C ATOM 86 CD1 LEU A 496 14.907 3.573 4.348 1.00 0.00 C ATOM 87 CD2 LEU A 496 13.098 1.988 4.924 1.00 0.00 C ATOM 0 H LEU A 496 16.812 0.643 6.066 1.00 0.00 H new ATOM 0 HA LEU A 496 14.260 -0.408 5.245 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.394 1.419 4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 496 14.922 1.024 3.205 1.00 0.00 H new ATOM 0 HG LEU A 496 14.939 2.187 6.010 1.00 0.00 H new ATOM 0 HD11 LEU A 496 14.376 4.352 4.896 1.00 0.00 H new ATOM 0 HD12 LEU A 496 15.979 3.764 4.393 1.00 0.00 H new ATOM 0 HD13 LEU A 496 14.582 3.575 3.308 1.00 0.00 H new ATOM 0 HD21 LEU A 496 12.592 2.778 5.479 1.00 0.00 H new ATOM 0 HD22 LEU A 496 12.761 2.000 3.887 1.00 0.00 H new ATOM 0 HD23 LEU A 496 12.862 1.022 5.371 1.00 0.00 H new ATOM 99 N PRO A 497 14.768 -1.970 3.286 1.00 0.00 N ATOM 100 CA PRO A 497 15.042 -3.015 2.314 1.00 0.00 C ATOM 101 C PRO A 497 16.019 -2.544 1.239 1.00 0.00 C ATOM 102 O PRO A 497 16.166 -1.345 1.011 1.00 0.00 O ATOM 103 CB PRO A 497 13.687 -3.355 1.684 1.00 0.00 C ATOM 104 CG PRO A 497 12.672 -2.911 2.735 1.00 0.00 C ATOM 105 CD PRO A 497 13.346 -1.701 3.373 1.00 0.00 C ATOM 0 HA PRO A 497 15.506 -3.878 2.792 1.00 0.00 H new ATOM 0 HB2 PRO A 497 13.542 -2.829 0.741 1.00 0.00 H new ATOM 0 HB3 PRO A 497 13.601 -4.421 1.471 1.00 0.00 H new ATOM 0 HG2 PRO A 497 11.714 -2.649 2.286 1.00 0.00 H new ATOM 0 HG3 PRO A 497 12.477 -3.696 3.465 1.00 0.00 H new ATOM 0 HD2 PRO A 497 13.086 -0.782 2.847 1.00 0.00 H new ATOM 0 HD3 PRO A 497 13.031 -1.575 4.409 1.00 0.00 H new ATOM 113 N GLU A 498 16.684 -3.488 0.569 1.00 0.00 N ATOM 114 CA GLU A 498 17.588 -3.193 -0.535 1.00 0.00 C ATOM 115 C GLU A 498 16.782 -2.946 -1.807 1.00 0.00 C ATOM 116 O GLU A 498 16.975 -3.584 -2.840 1.00 0.00 O ATOM 117 CB GLU A 498 18.620 -4.309 -0.687 1.00 0.00 C ATOM 118 CG GLU A 498 19.746 -3.847 -1.608 1.00 0.00 C ATOM 119 CD GLU A 498 20.927 -4.815 -1.567 1.00 0.00 C ATOM 120 OE1 GLU A 498 20.867 -5.835 -2.288 1.00 0.00 O ATOM 121 OE2 GLU A 498 21.884 -4.529 -0.811 1.00 0.00 O ATOM 0 H GLU A 498 16.607 -4.483 0.782 1.00 0.00 H new ATOM 0 HA GLU A 498 18.148 -2.281 -0.328 1.00 0.00 H new ATOM 0 HB2 GLU A 498 19.023 -4.580 0.289 1.00 0.00 H new ATOM 0 HB3 GLU A 498 18.147 -5.202 -1.095 1.00 0.00 H new ATOM 0 HG2 GLU A 498 19.374 -3.767 -2.629 1.00 0.00 H new ATOM 0 HG3 GLU A 498 20.078 -2.852 -1.310 1.00 0.00 H new ATOM 128 N GLY A 499 15.863 -1.992 -1.699 1.00 0.00 N ATOM 129 CA GLY A 499 14.924 -1.675 -2.754 1.00 0.00 C ATOM 130 C GLY A 499 13.947 -0.580 -2.342 1.00 0.00 C ATOM 131 O GLY A 499 12.834 -0.525 -2.867 1.00 0.00 O ATOM 0 H GLY A 499 15.753 -1.415 -0.865 1.00 0.00 H new ATOM 0 HA2 GLY A 499 15.471 -1.357 -3.642 1.00 0.00 H new ATOM 0 HA3 GLY A 499 14.368 -2.572 -3.026 1.00 0.00 H new ATOM 135 N VAL A 500 14.351 0.288 -1.408 1.00 0.00 N ATOM 136 CA VAL A 500 13.516 1.362 -0.885 1.00 0.00 C ATOM 137 C VAL A 500 14.368 2.616 -0.670 1.00 0.00 C ATOM 138 O VAL A 500 15.595 2.557 -0.684 1.00 0.00 O ATOM 139 CB VAL A 500 12.853 0.903 0.425 1.00 0.00 C ATOM 140 CG1 VAL A 500 11.987 1.989 1.071 1.00 0.00 C ATOM 141 CG2 VAL A 500 11.939 -0.290 0.148 1.00 0.00 C ATOM 0 H VAL A 500 15.282 0.259 -0.992 1.00 0.00 H new ATOM 0 HA VAL A 500 12.729 1.606 -1.599 1.00 0.00 H new ATOM 0 HB VAL A 500 13.667 0.651 1.104 1.00 0.00 H new ATOM 0 HG11 VAL A 500 11.547 1.604 1.991 1.00 0.00 H new ATOM 0 HG12 VAL A 500 12.604 2.858 1.300 1.00 0.00 H new ATOM 0 HG13 VAL A 500 11.193 2.279 0.383 1.00 0.00 H new ATOM 0 HG21 VAL A 500 11.471 -0.613 1.078 1.00 0.00 H new ATOM 0 HG22 VAL A 500 11.168 0.001 -0.565 1.00 0.00 H new ATOM 0 HG23 VAL A 500 12.526 -1.110 -0.266 1.00 0.00 H new ATOM 151 N ASP A 501 13.696 3.750 -0.471 1.00 0.00 N ATOM 152 CA ASP A 501 14.291 5.056 -0.237 1.00 0.00 C ATOM 153 C ASP A 501 13.406 5.776 0.759 1.00 0.00 C ATOM 154 O ASP A 501 12.181 5.712 0.697 1.00 0.00 O ATOM 155 CB ASP A 501 14.352 5.834 -1.555 1.00 0.00 C ATOM 156 CG ASP A 501 15.693 5.662 -2.266 1.00 0.00 C ATOM 157 OD1 ASP A 501 16.734 5.780 -1.582 1.00 0.00 O ATOM 158 OD2 ASP A 501 15.669 5.417 -3.493 1.00 0.00 O ATOM 0 H ASP A 501 12.676 3.779 -0.469 1.00 0.00 H new ATOM 0 HA ASP A 501 15.306 4.965 0.150 1.00 0.00 H new ATOM 0 HB2 ASP A 501 13.549 5.497 -2.211 1.00 0.00 H new ATOM 0 HB3 ASP A 501 14.180 6.892 -1.358 1.00 0.00 H new ATOM 163 N GLN A 502 14.047 6.469 1.693 1.00 0.00 N ATOM 164 CA GLN A 502 13.352 7.175 2.750 1.00 0.00 C ATOM 165 C GLN A 502 12.520 8.327 2.196 1.00 0.00 C ATOM 166 O GLN A 502 11.506 8.690 2.783 1.00 0.00 O ATOM 167 CB GLN A 502 14.359 7.636 3.806 1.00 0.00 C ATOM 168 CG GLN A 502 15.678 8.163 3.225 1.00 0.00 C ATOM 169 CD GLN A 502 16.618 7.092 2.672 1.00 0.00 C ATOM 170 OE1 GLN A 502 17.463 7.383 1.831 1.00 0.00 O ATOM 171 NE2 GLN A 502 16.492 5.846 3.124 1.00 0.00 N ATOM 0 H GLN A 502 15.063 6.554 1.734 1.00 0.00 H new ATOM 0 HA GLN A 502 12.646 6.497 3.230 1.00 0.00 H new ATOM 0 HB2 GLN A 502 13.902 8.419 4.411 1.00 0.00 H new ATOM 0 HB3 GLN A 502 14.576 6.803 4.474 1.00 0.00 H new ATOM 0 HG2 GLN A 502 15.449 8.870 2.427 1.00 0.00 H new ATOM 0 HG3 GLN A 502 16.203 8.719 4.002 1.00 0.00 H new ATOM 0 HE21 GLN A 502 15.783 5.626 3.823 1.00 0.00 H new ATOM 0 HE22 GLN A 502 17.105 5.111 2.771 1.00 0.00 H new ATOM 180 N GLU A 503 12.917 8.917 1.065 1.00 0.00 N ATOM 181 CA GLU A 503 12.158 10.010 0.469 1.00 0.00 C ATOM 182 C GLU A 503 10.869 9.496 -0.188 1.00 0.00 C ATOM 183 O GLU A 503 10.137 10.272 -0.803 1.00 0.00 O ATOM 184 CB GLU A 503 13.034 10.748 -0.544 1.00 0.00 C ATOM 185 CG GLU A 503 13.122 9.949 -1.842 1.00 0.00 C ATOM 186 CD GLU A 503 14.367 10.329 -2.639 1.00 0.00 C ATOM 187 OE1 GLU A 503 15.440 9.760 -2.343 1.00 0.00 O ATOM 188 OE2 GLU A 503 14.239 11.185 -3.547 1.00 0.00 O ATOM 0 H GLU A 503 13.757 8.655 0.549 1.00 0.00 H new ATOM 0 HA GLU A 503 11.865 10.705 1.256 1.00 0.00 H new ATOM 0 HB2 GLU A 503 12.619 11.736 -0.743 1.00 0.00 H new ATOM 0 HB3 GLU A 503 14.032 10.898 -0.132 1.00 0.00 H new ATOM 0 HG2 GLU A 503 13.143 8.883 -1.616 1.00 0.00 H new ATOM 0 HG3 GLU A 503 12.232 10.129 -2.445 1.00 0.00 H new ATOM 195 N VAL A 504 10.595 8.191 -0.054 1.00 0.00 N ATOM 196 CA VAL A 504 9.378 7.547 -0.543 1.00 0.00 C ATOM 197 C VAL A 504 8.840 6.565 0.505 1.00 0.00 C ATOM 198 O VAL A 504 8.027 5.700 0.181 1.00 0.00 O ATOM 199 CB VAL A 504 9.605 6.866 -1.899 1.00 0.00 C ATOM 200 CG1 VAL A 504 9.949 7.902 -2.967 1.00 0.00 C ATOM 201 CG2 VAL A 504 10.720 5.828 -1.850 1.00 0.00 C ATOM 0 H VAL A 504 11.232 7.542 0.409 1.00 0.00 H new ATOM 0 HA VAL A 504 8.624 8.317 -0.704 1.00 0.00 H new ATOM 0 HB VAL A 504 8.673 6.358 -2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 504 10.107 7.401 -3.922 1.00 0.00 H new ATOM 0 HG12 VAL A 504 9.129 8.613 -3.061 1.00 0.00 H new ATOM 0 HG13 VAL A 504 10.858 8.432 -2.681 1.00 0.00 H new ATOM 0 HG21 VAL A 504 10.840 5.376 -2.835 1.00 0.00 H new ATOM 0 HG22 VAL A 504 11.653 6.309 -1.556 1.00 0.00 H new ATOM 0 HG23 VAL A 504 10.466 5.055 -1.125 1.00 0.00 H new ATOM 211 N PHE A 505 9.292 6.699 1.757 1.00 0.00 N ATOM 212 CA PHE A 505 8.824 5.885 2.872 1.00 0.00 C ATOM 213 C PHE A 505 8.579 6.732 4.126 1.00 0.00 C ATOM 214 O PHE A 505 7.860 6.302 5.025 1.00 0.00 O ATOM 215 CB PHE A 505 9.867 4.787 3.104 1.00 0.00 C ATOM 216 CG PHE A 505 10.135 4.407 4.542 1.00 0.00 C ATOM 217 CD1 PHE A 505 10.922 5.251 5.341 1.00 0.00 C ATOM 218 CD2 PHE A 505 9.627 3.213 5.077 1.00 0.00 C ATOM 219 CE1 PHE A 505 11.210 4.893 6.665 1.00 0.00 C ATOM 220 CE2 PHE A 505 9.926 2.850 6.399 1.00 0.00 C ATOM 221 CZ PHE A 505 10.720 3.688 7.189 1.00 0.00 C ATOM 0 H PHE A 505 10.000 7.384 2.022 1.00 0.00 H new ATOM 0 HA PHE A 505 7.860 5.434 2.638 1.00 0.00 H new ATOM 0 HB2 PHE A 505 9.547 3.893 2.569 1.00 0.00 H new ATOM 0 HB3 PHE A 505 10.807 5.108 2.655 1.00 0.00 H new ATOM 0 HD1 PHE A 505 11.305 6.176 4.936 1.00 0.00 H new ATOM 0 HD2 PHE A 505 9.005 2.572 4.470 1.00 0.00 H new ATOM 0 HE1 PHE A 505 11.810 5.546 7.282 1.00 0.00 H new ATOM 0 HE2 PHE A 505 9.544 1.925 6.806 1.00 0.00 H new ATOM 0 HZ PHE A 505 10.956 3.406 8.205 1.00 0.00 H new ATOM 231 N LYS A 506 9.157 7.935 4.212 1.00 0.00 N ATOM 232 CA LYS A 506 8.952 8.833 5.346 1.00 0.00 C ATOM 233 C LYS A 506 7.552 9.454 5.361 1.00 0.00 C ATOM 234 O LYS A 506 7.247 10.228 6.268 1.00 0.00 O ATOM 235 CB LYS A 506 9.994 9.951 5.320 1.00 0.00 C ATOM 236 CG LYS A 506 11.372 9.458 5.764 1.00 0.00 C ATOM 237 CD LYS A 506 12.385 10.604 5.749 1.00 0.00 C ATOM 238 CE LYS A 506 12.567 11.184 4.346 1.00 0.00 C ATOM 239 NZ LYS A 506 13.477 12.337 4.368 1.00 0.00 N ATOM 0 H LYS A 506 9.779 8.310 3.496 1.00 0.00 H new ATOM 0 HA LYS A 506 9.058 8.231 6.249 1.00 0.00 H new ATOM 0 HB2 LYS A 506 10.062 10.360 4.312 1.00 0.00 H new ATOM 0 HB3 LYS A 506 9.672 10.763 5.972 1.00 0.00 H new ATOM 0 HG2 LYS A 506 11.307 9.036 6.767 1.00 0.00 H new ATOM 0 HG3 LYS A 506 11.709 8.659 5.103 1.00 0.00 H new ATOM 0 HD2 LYS A 506 12.054 11.391 6.427 1.00 0.00 H new ATOM 0 HD3 LYS A 506 13.345 10.245 6.121 1.00 0.00 H new ATOM 0 HE2 LYS A 506 12.962 10.417 3.680 1.00 0.00 H new ATOM 0 HE3 LYS A 506 11.600 11.487 3.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 506 13.584 12.713 3.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 506 13.086 13.076 4.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 506 14.406 12.039 4.729 1.00 0.00 H new ATOM 253 N GLN A 507 6.700 9.137 4.384 1.00 0.00 N ATOM 254 CA GLN A 507 5.372 9.733 4.297 1.00 0.00 C ATOM 255 C GLN A 507 4.345 8.808 4.946 1.00 0.00 C ATOM 256 O GLN A 507 3.182 9.172 5.118 1.00 0.00 O ATOM 257 CB GLN A 507 4.997 10.014 2.836 1.00 0.00 C ATOM 258 CG GLN A 507 6.170 10.581 2.024 1.00 0.00 C ATOM 259 CD GLN A 507 7.166 9.481 1.664 1.00 0.00 C ATOM 260 OE1 GLN A 507 6.805 8.308 1.615 1.00 0.00 O ATOM 261 NE2 GLN A 507 8.427 9.819 1.411 1.00 0.00 N ATOM 0 H GLN A 507 6.910 8.469 3.642 1.00 0.00 H new ATOM 0 HA GLN A 507 5.379 10.683 4.831 1.00 0.00 H new ATOM 0 HB2 GLN A 507 4.650 9.092 2.370 1.00 0.00 H new ATOM 0 HB3 GLN A 507 4.166 10.719 2.807 1.00 0.00 H new ATOM 0 HG2 GLN A 507 5.795 11.049 1.114 1.00 0.00 H new ATOM 0 HG3 GLN A 507 6.673 11.359 2.599 1.00 0.00 H new ATOM 0 HE21 GLN A 507 8.712 10.797 1.456 1.00 0.00 H new ATOM 0 HE22 GLN A 507 9.110 9.100 1.172 1.00 0.00 H new ATOM 270 N LEU A 508 4.800 7.605 5.303 1.00 0.00 N ATOM 271 CA LEU A 508 4.024 6.575 5.972 1.00 0.00 C ATOM 272 C LEU A 508 3.873 6.941 7.449 1.00 0.00 C ATOM 273 O LEU A 508 4.654 7.740 7.968 1.00 0.00 O ATOM 274 CB LEU A 508 4.810 5.267 5.852 1.00 0.00 C ATOM 275 CG LEU A 508 4.794 4.613 4.460 1.00 0.00 C ATOM 276 CD1 LEU A 508 5.051 5.571 3.298 1.00 0.00 C ATOM 277 CD2 LEU A 508 5.856 3.519 4.435 1.00 0.00 C ATOM 0 H LEU A 508 5.762 7.316 5.123 1.00 0.00 H new ATOM 0 HA LEU A 508 3.034 6.477 5.526 1.00 0.00 H new ATOM 0 HB2 LEU A 508 5.846 5.458 6.133 1.00 0.00 H new ATOM 0 HB3 LEU A 508 4.410 4.555 6.574 1.00 0.00 H new ATOM 0 HG LEU A 508 3.785 4.227 4.312 1.00 0.00 H new ATOM 0 HD11 LEU A 508 5.020 5.020 2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 508 4.285 6.346 3.289 1.00 0.00 H new ATOM 0 HD13 LEU A 508 6.032 6.032 3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 508 5.863 3.041 3.456 1.00 0.00 H new ATOM 0 HD22 LEU A 508 6.835 3.957 4.631 1.00 0.00 H new ATOM 0 HD23 LEU A 508 5.631 2.776 5.200 1.00 0.00 H new ATOM 289 N PRO A 509 2.880 6.369 8.141 1.00 0.00 N ATOM 290 CA PRO A 509 2.743 6.499 9.581 1.00 0.00 C ATOM 291 C PRO A 509 3.790 5.673 10.311 1.00 0.00 C ATOM 292 O PRO A 509 4.418 4.779 9.742 1.00 0.00 O ATOM 293 CB PRO A 509 1.359 5.956 9.914 1.00 0.00 C ATOM 294 CG PRO A 509 1.080 4.969 8.785 1.00 0.00 C ATOM 295 CD PRO A 509 1.815 5.560 7.583 1.00 0.00 C ATOM 0 HA PRO A 509 2.875 7.537 9.888 1.00 0.00 H new ATOM 0 HB2 PRO A 509 1.344 5.466 10.888 1.00 0.00 H new ATOM 0 HB3 PRO A 509 0.613 6.751 9.945 1.00 0.00 H new ATOM 0 HG2 PRO A 509 1.449 3.972 9.027 1.00 0.00 H new ATOM 0 HG3 PRO A 509 0.011 4.876 8.592 1.00 0.00 H new ATOM 0 HD2 PRO A 509 2.214 4.774 6.941 1.00 0.00 H new ATOM 0 HD3 PRO A 509 1.144 6.162 6.970 1.00 0.00 H new ATOM 303 N ALA A 510 3.960 5.989 11.594 1.00 0.00 N ATOM 304 CA ALA A 510 4.878 5.298 12.479 1.00 0.00 C ATOM 305 C ALA A 510 4.536 3.810 12.606 1.00 0.00 C ATOM 306 O ALA A 510 5.360 3.028 13.082 1.00 0.00 O ATOM 307 CB ALA A 510 4.790 5.978 13.840 1.00 0.00 C ATOM 0 H ALA A 510 3.451 6.747 12.049 1.00 0.00 H new ATOM 0 HA ALA A 510 5.889 5.352 12.075 1.00 0.00 H new ATOM 0 HB1 ALA A 510 5.468 5.486 14.537 1.00 0.00 H new ATOM 0 HB2 ALA A 510 5.069 7.027 13.741 1.00 0.00 H new ATOM 0 HB3 ALA A 510 3.769 5.908 14.216 1.00 0.00 H new ATOM 313 N ASP A 511 3.330 3.414 12.184 1.00 0.00 N ATOM 314 CA ASP A 511 2.866 2.038 12.277 1.00 0.00 C ATOM 315 C ASP A 511 3.094 1.280 10.972 1.00 0.00 C ATOM 316 O ASP A 511 2.778 0.094 10.896 1.00 0.00 O ATOM 317 CB ASP A 511 1.384 2.028 12.655 1.00 0.00 C ATOM 318 CG ASP A 511 1.143 2.735 13.983 1.00 0.00 C ATOM 319 OD1 ASP A 511 1.316 2.070 15.030 1.00 0.00 O ATOM 320 OD2 ASP A 511 0.786 3.935 13.946 1.00 0.00 O ATOM 0 H ASP A 511 2.649 4.048 11.767 1.00 0.00 H new ATOM 0 HA ASP A 511 3.442 1.529 13.050 1.00 0.00 H new ATOM 0 HB2 ASP A 511 0.804 2.515 11.871 1.00 0.00 H new ATOM 0 HB3 ASP A 511 1.031 0.999 12.720 1.00 0.00 H new ATOM 325 N ILE A 512 3.638 1.950 9.951 1.00 0.00 N ATOM 326 CA ILE A 512 4.097 1.270 8.745 1.00 0.00 C ATOM 327 C ILE A 512 5.616 1.434 8.623 1.00 0.00 C ATOM 328 O ILE A 512 6.257 0.695 7.881 1.00 0.00 O ATOM 329 CB ILE A 512 3.329 1.767 7.511 1.00 0.00 C ATOM 330 CG1 ILE A 512 1.828 1.512 7.693 1.00 0.00 C ATOM 331 CG2 ILE A 512 3.801 1.050 6.245 1.00 0.00 C ATOM 332 CD1 ILE A 512 1.021 1.950 6.469 1.00 0.00 C ATOM 0 H ILE A 512 3.769 2.961 9.940 1.00 0.00 H new ATOM 0 HA ILE A 512 3.887 0.203 8.812 1.00 0.00 H new ATOM 0 HB ILE A 512 3.519 2.835 7.406 1.00 0.00 H new ATOM 0 HG12 ILE A 512 1.660 0.451 7.878 1.00 0.00 H new ATOM 0 HG13 ILE A 512 1.473 2.049 8.573 1.00 0.00 H new ATOM 0 HG21 ILE A 512 3.241 1.421 5.387 1.00 0.00 H new ATOM 0 HG22 ILE A 512 4.864 1.240 6.094 1.00 0.00 H new ATOM 0 HG23 ILE A 512 3.635 -0.022 6.351 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -0.037 1.751 6.641 1.00 0.00 H new ATOM 0 HD12 ILE A 512 1.167 3.017 6.300 1.00 0.00 H new ATOM 0 HD13 ILE A 512 1.357 1.394 5.594 1.00 0.00 H new ATOM 344 N GLN A 513 6.209 2.389 9.347 1.00 0.00 N ATOM 345 CA GLN A 513 7.658 2.486 9.431 1.00 0.00 C ATOM 346 C GLN A 513 8.226 1.138 9.875 1.00 0.00 C ATOM 347 O GLN A 513 9.239 0.683 9.350 1.00 0.00 O ATOM 348 CB GLN A 513 8.031 3.554 10.465 1.00 0.00 C ATOM 349 CG GLN A 513 8.682 4.790 9.851 1.00 0.00 C ATOM 350 CD GLN A 513 7.793 5.456 8.814 1.00 0.00 C ATOM 351 OE1 GLN A 513 6.887 6.205 9.156 1.00 0.00 O ATOM 352 NE2 GLN A 513 8.054 5.182 7.538 1.00 0.00 N ATOM 0 H GLN A 513 5.705 3.099 9.878 1.00 0.00 H new ATOM 0 HA GLN A 513 8.067 2.756 8.457 1.00 0.00 H new ATOM 0 HB2 GLN A 513 7.133 3.855 11.005 1.00 0.00 H new ATOM 0 HB3 GLN A 513 8.712 3.119 11.196 1.00 0.00 H new ATOM 0 HG2 GLN A 513 8.914 5.505 10.640 1.00 0.00 H new ATOM 0 HG3 GLN A 513 9.628 4.508 9.388 1.00 0.00 H new ATOM 0 HE21 GLN A 513 8.819 4.552 7.298 1.00 0.00 H new ATOM 0 HE22 GLN A 513 7.489 5.602 6.800 1.00 0.00 H new ATOM 361 N GLU A 514 7.561 0.508 10.842 1.00 0.00 N ATOM 362 CA GLU A 514 7.996 -0.762 11.401 1.00 0.00 C ATOM 363 C GLU A 514 7.661 -1.947 10.489 1.00 0.00 C ATOM 364 O GLU A 514 8.060 -3.073 10.783 1.00 0.00 O ATOM 365 CB GLU A 514 7.344 -0.940 12.778 1.00 0.00 C ATOM 366 CG GLU A 514 5.823 -1.098 12.677 1.00 0.00 C ATOM 367 CD GLU A 514 5.218 -1.307 14.064 1.00 0.00 C ATOM 368 OE1 GLU A 514 5.244 -2.464 14.542 1.00 0.00 O ATOM 369 OE2 GLU A 514 4.731 -0.307 14.640 1.00 0.00 O ATOM 0 H GLU A 514 6.703 0.869 11.258 1.00 0.00 H new ATOM 0 HA GLU A 514 9.082 -0.744 11.495 1.00 0.00 H new ATOM 0 HB2 GLU A 514 7.768 -1.816 13.269 1.00 0.00 H new ATOM 0 HB3 GLU A 514 7.578 -0.079 13.404 1.00 0.00 H new ATOM 0 HG2 GLU A 514 5.389 -0.212 12.213 1.00 0.00 H new ATOM 0 HG3 GLU A 514 5.580 -1.945 12.036 1.00 0.00 H new ATOM 376 N GLU A 515 6.936 -1.716 9.388 1.00 0.00 N ATOM 377 CA GLU A 515 6.521 -2.796 8.503 1.00 0.00 C ATOM 378 C GLU A 515 7.468 -2.917 7.316 1.00 0.00 C ATOM 379 O GLU A 515 7.570 -3.990 6.723 1.00 0.00 O ATOM 380 CB GLU A 515 5.103 -2.531 7.986 1.00 0.00 C ATOM 381 CG GLU A 515 4.072 -2.499 9.117 1.00 0.00 C ATOM 382 CD GLU A 515 3.913 -3.874 9.763 1.00 0.00 C ATOM 383 OE1 GLU A 515 3.233 -4.721 9.145 1.00 0.00 O ATOM 384 OE2 GLU A 515 4.472 -4.075 10.863 1.00 0.00 O ATOM 0 H GLU A 515 6.628 -0.789 9.094 1.00 0.00 H new ATOM 0 HA GLU A 515 6.542 -3.726 9.070 1.00 0.00 H new ATOM 0 HB2 GLU A 515 5.084 -1.581 7.453 1.00 0.00 H new ATOM 0 HB3 GLU A 515 4.829 -3.305 7.269 1.00 0.00 H new ATOM 0 HG2 GLU A 515 4.379 -1.774 9.871 1.00 0.00 H new ATOM 0 HG3 GLU A 515 3.111 -2.165 8.726 1.00 0.00 H new ATOM 391 N ILE A 516 8.163 -1.831 6.967 1.00 0.00 N ATOM 392 CA ILE A 516 9.083 -1.819 5.836 1.00 0.00 C ATOM 393 C ILE A 516 10.502 -1.992 6.359 1.00 0.00 C ATOM 394 O ILE A 516 11.325 -2.631 5.707 1.00 0.00 O ATOM 395 CB ILE A 516 8.917 -0.502 5.065 1.00 0.00 C ATOM 396 CG1 ILE A 516 7.687 -0.515 4.149 1.00 0.00 C ATOM 397 CG2 ILE A 516 10.134 -0.225 4.180 1.00 0.00 C ATOM 398 CD1 ILE A 516 6.397 -0.931 4.848 1.00 0.00 C ATOM 0 H ILE A 516 8.101 -0.941 7.461 1.00 0.00 H new ATOM 0 HA ILE A 516 8.868 -2.638 5.149 1.00 0.00 H new ATOM 0 HB ILE A 516 8.802 0.271 5.825 1.00 0.00 H new ATOM 0 HG12 ILE A 516 7.553 0.480 3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 516 7.873 -1.195 3.318 1.00 0.00 H new ATOM 0 HG21 ILE A 516 9.989 0.714 3.646 1.00 0.00 H new ATOM 0 HG22 ILE A 516 11.027 -0.155 4.801 1.00 0.00 H new ATOM 0 HG23 ILE A 516 10.254 -1.036 3.462 1.00 0.00 H new ATOM 0 HD11 ILE A 516 5.574 -0.915 4.133 1.00 0.00 H new ATOM 0 HD12 ILE A 516 6.509 -1.938 5.249 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.184 -0.238 5.662 1.00 0.00 H new ATOM 410 N LEU A 517 10.796 -1.425 7.535 1.00 0.00 N ATOM 411 CA LEU A 517 12.076 -1.629 8.196 1.00 0.00 C ATOM 412 C LEU A 517 12.218 -3.087 8.632 1.00 0.00 C ATOM 413 O LEU A 517 13.287 -3.501 9.078 1.00 0.00 O ATOM 414 CB LEU A 517 12.181 -0.694 9.405 1.00 0.00 C ATOM 415 CG LEU A 517 12.311 0.776 8.991 1.00 0.00 C ATOM 416 CD1 LEU A 517 12.269 1.657 10.235 1.00 0.00 C ATOM 417 CD2 LEU A 517 13.616 1.062 8.248 1.00 0.00 C ATOM 0 H LEU A 517 10.155 -0.818 8.046 1.00 0.00 H new ATOM 0 HA LEU A 517 12.883 -1.401 7.500 1.00 0.00 H new ATOM 0 HB2 LEU A 517 11.299 -0.816 10.034 1.00 0.00 H new ATOM 0 HB3 LEU A 517 13.044 -0.978 10.008 1.00 0.00 H new ATOM 0 HG LEU A 517 11.481 0.994 8.319 1.00 0.00 H new ATOM 0 HD11 LEU A 517 12.361 2.703 9.943 1.00 0.00 H new ATOM 0 HD12 LEU A 517 11.323 1.507 10.755 1.00 0.00 H new ATOM 0 HD13 LEU A 517 13.093 1.391 10.897 1.00 0.00 H new ATOM 0 HD21 LEU A 517 13.657 2.117 7.978 1.00 0.00 H new ATOM 0 HD22 LEU A 517 14.462 0.819 8.891 1.00 0.00 H new ATOM 0 HD23 LEU A 517 13.661 0.454 7.344 1.00 0.00 H new ATOM 429 N SER A 518 11.143 -3.867 8.505 1.00 0.00 N ATOM 430 CA SER A 518 11.153 -5.280 8.849 1.00 0.00 C ATOM 431 C SER A 518 11.931 -6.096 7.828 1.00 0.00 C ATOM 432 O SER A 518 12.800 -6.891 8.187 1.00 0.00 O ATOM 433 CB SER A 518 9.714 -5.792 8.834 1.00 0.00 C ATOM 434 OG SER A 518 9.664 -7.091 9.382 1.00 0.00 O ATOM 0 H SER A 518 10.243 -3.532 8.160 1.00 0.00 H new ATOM 0 HA SER A 518 11.620 -5.387 9.828 1.00 0.00 H new ATOM 0 HB2 SER A 518 9.073 -5.121 9.406 1.00 0.00 H new ATOM 0 HB3 SER A 518 9.333 -5.803 7.813 1.00 0.00 H new ATOM 0 HG SER A 518 8.739 -7.415 9.372 1.00 0.00 H new ATOM 440 N GLY A 519 11.608 -5.896 6.549 1.00 0.00 N ATOM 441 CA GLY A 519 12.149 -6.674 5.457 1.00 0.00 C ATOM 442 C GLY A 519 11.037 -6.827 4.432 1.00 0.00 C ATOM 443 O GLY A 519 9.870 -6.997 4.790 1.00 0.00 O ATOM 0 H GLY A 519 10.952 -5.175 6.249 1.00 0.00 H new ATOM 0 HA2 GLY A 519 13.013 -6.175 5.018 1.00 0.00 H new ATOM 0 HA3 GLY A 519 12.488 -7.649 5.808 1.00 0.00 H new ATOM 447 N LYS A 520 11.400 -6.767 3.157 1.00 0.00 N ATOM 448 CA LYS A 520 10.468 -6.763 2.052 1.00 0.00 C ATOM 449 C LYS A 520 11.119 -7.430 0.843 1.00 0.00 C ATOM 450 O LYS A 520 12.287 -7.822 0.879 1.00 0.00 O ATOM 451 CB LYS A 520 10.126 -5.308 1.726 1.00 0.00 C ATOM 452 CG LYS A 520 9.223 -4.616 2.749 1.00 0.00 C ATOM 453 CD LYS A 520 7.822 -5.230 2.736 1.00 0.00 C ATOM 454 CE LYS A 520 6.900 -4.414 3.640 1.00 0.00 C ATOM 455 NZ LYS A 520 5.533 -4.966 3.647 1.00 0.00 N ATOM 0 H LYS A 520 12.375 -6.719 2.863 1.00 0.00 H new ATOM 0 HA LYS A 520 9.561 -7.310 2.309 1.00 0.00 H new ATOM 0 HB2 LYS A 520 11.054 -4.742 1.640 1.00 0.00 H new ATOM 0 HB3 LYS A 520 9.640 -5.274 0.751 1.00 0.00 H new ATOM 0 HG2 LYS A 520 9.656 -4.708 3.745 1.00 0.00 H new ATOM 0 HG3 LYS A 520 9.161 -3.551 2.525 1.00 0.00 H new ATOM 0 HD2 LYS A 520 7.430 -5.247 1.719 1.00 0.00 H new ATOM 0 HD3 LYS A 520 7.863 -6.264 3.079 1.00 0.00 H new ATOM 0 HE2 LYS A 520 7.297 -4.406 4.655 1.00 0.00 H new ATOM 0 HE3 LYS A 520 6.875 -3.379 3.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 5.006 -4.577 4.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 5.050 -4.709 2.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 5.577 -6.002 3.729 1.00 0.00 H new ATOM 469 N SER A 521 10.341 -7.553 -0.226 1.00 0.00 N ATOM 470 CA SER A 521 10.725 -8.174 -1.480 1.00 0.00 C ATOM 471 C SER A 521 9.821 -7.646 -2.589 1.00 0.00 C ATOM 472 O SER A 521 8.932 -6.833 -2.342 1.00 0.00 O ATOM 473 CB SER A 521 10.582 -9.691 -1.344 1.00 0.00 C ATOM 474 OG SER A 521 11.095 -10.325 -2.498 1.00 0.00 O ATOM 0 H SER A 521 9.382 -7.205 -0.239 1.00 0.00 H new ATOM 0 HA SER A 521 11.760 -7.937 -1.726 1.00 0.00 H new ATOM 0 HB2 SER A 521 11.116 -10.038 -0.459 1.00 0.00 H new ATOM 0 HB3 SER A 521 9.534 -9.956 -1.208 1.00 0.00 H new ATOM 0 HG SER A 521 11.003 -11.296 -2.406 1.00 0.00 H new ATOM 480 N ARG A 522 10.055 -8.115 -3.816 1.00 0.00 N ATOM 481 CA ARG A 522 9.292 -7.746 -4.997 1.00 0.00 C ATOM 482 C ARG A 522 9.364 -6.251 -5.301 1.00 0.00 C ATOM 483 O ARG A 522 8.494 -5.714 -5.984 1.00 0.00 O ATOM 484 CB ARG A 522 7.851 -8.250 -4.846 1.00 0.00 C ATOM 485 CG ARG A 522 7.261 -8.691 -6.187 1.00 0.00 C ATOM 486 CD ARG A 522 7.467 -10.189 -6.429 1.00 0.00 C ATOM 487 NE ARG A 522 8.884 -10.576 -6.404 1.00 0.00 N ATOM 488 CZ ARG A 522 9.311 -11.833 -6.259 1.00 0.00 C ATOM 489 NH1 ARG A 522 8.446 -12.832 -6.119 1.00 0.00 N ATOM 490 NH2 ARG A 522 10.614 -12.097 -6.257 1.00 0.00 N ATOM 0 H ARG A 522 10.802 -8.780 -4.015 1.00 0.00 H new ATOM 0 HA ARG A 522 9.740 -8.230 -5.865 1.00 0.00 H new ATOM 0 HB2 ARG A 522 7.829 -9.086 -4.147 1.00 0.00 H new ATOM 0 HB3 ARG A 522 7.233 -7.461 -4.419 1.00 0.00 H new ATOM 0 HG2 ARG A 522 6.196 -8.462 -6.209 1.00 0.00 H new ATOM 0 HG3 ARG A 522 7.726 -8.124 -6.994 1.00 0.00 H new ATOM 0 HD2 ARG A 522 6.927 -10.754 -5.669 1.00 0.00 H new ATOM 0 HD3 ARG A 522 7.037 -10.460 -7.393 1.00 0.00 H new ATOM 0 HE ARG A 522 9.584 -9.840 -6.503 1.00 0.00 H new ATOM 0 HH11 ARG A 522 7.444 -12.643 -6.122 1.00 0.00 H new ATOM 0 HH12 ARG A 522 8.784 -13.788 -6.009 1.00 0.00 H new ATOM 0 HH21 ARG A 522 11.288 -11.339 -6.366 1.00 0.00 H new ATOM 0 HH22 ARG A 522 10.940 -13.057 -6.146 1.00 0.00 H new ATOM 504 N GLU A 523 10.395 -5.568 -4.796 1.00 0.00 N ATOM 505 CA GLU A 523 10.583 -4.144 -5.025 1.00 0.00 C ATOM 506 C GLU A 523 12.073 -3.811 -5.090 1.00 0.00 C ATOM 507 O GLU A 523 12.886 -4.438 -4.414 1.00 0.00 O ATOM 508 CB GLU A 523 9.879 -3.355 -3.915 1.00 0.00 C ATOM 509 CG GLU A 523 10.440 -3.673 -2.528 1.00 0.00 C ATOM 510 CD GLU A 523 9.639 -2.996 -1.418 1.00 0.00 C ATOM 511 OE1 GLU A 523 8.485 -2.594 -1.681 1.00 0.00 O ATOM 512 OE2 GLU A 523 10.196 -2.888 -0.305 1.00 0.00 O ATOM 0 H GLU A 523 11.120 -5.992 -4.217 1.00 0.00 H new ATOM 0 HA GLU A 523 10.142 -3.863 -5.982 1.00 0.00 H new ATOM 0 HB2 GLU A 523 9.983 -2.288 -4.110 1.00 0.00 H new ATOM 0 HB3 GLU A 523 8.813 -3.580 -3.933 1.00 0.00 H new ATOM 0 HG2 GLU A 523 10.434 -4.752 -2.373 1.00 0.00 H new ATOM 0 HG3 GLU A 523 11.479 -3.349 -2.474 1.00 0.00 H new ATOM 519 N ASN A 524 12.426 -2.815 -5.911 1.00 0.00 N ATOM 520 CA ASN A 524 13.811 -2.423 -6.152 1.00 0.00 C ATOM 521 C ASN A 524 13.912 -0.928 -6.434 1.00 0.00 C ATOM 522 O ASN A 524 14.672 -0.510 -7.306 1.00 0.00 O ATOM 523 CB ASN A 524 14.376 -3.240 -7.317 1.00 0.00 C ATOM 524 CG ASN A 524 14.618 -4.691 -6.920 1.00 0.00 C ATOM 525 OD1 ASN A 524 15.650 -5.016 -6.344 1.00 0.00 O ATOM 526 ND2 ASN A 524 13.673 -5.573 -7.226 1.00 0.00 N ATOM 0 H ASN A 524 11.748 -2.256 -6.430 1.00 0.00 H new ATOM 0 HA ASN A 524 14.400 -2.627 -5.258 1.00 0.00 H new ATOM 0 HB2 ASN A 524 13.683 -3.203 -8.158 1.00 0.00 H new ATOM 0 HB3 ASN A 524 15.311 -2.794 -7.655 1.00 0.00 H new ATOM 0 HD21 ASN A 524 13.794 -6.556 -6.981 1.00 0.00 H new ATOM 0 HD22 ASN A 524 12.826 -5.267 -7.706 1.00 0.00 H new ATOM 533 N LEU A 525 13.136 -0.136 -5.687 1.00 0.00 N ATOM 534 CA LEU A 525 13.066 1.323 -5.770 1.00 0.00 C ATOM 535 C LEU A 525 12.922 1.866 -7.197 1.00 0.00 C ATOM 536 O LEU A 525 13.090 3.058 -7.448 1.00 0.00 O ATOM 537 CB LEU A 525 14.145 1.954 -4.885 1.00 0.00 C ATOM 538 CG LEU A 525 15.579 1.596 -5.268 1.00 0.00 C ATOM 539 CD1 LEU A 525 15.997 2.408 -6.483 1.00 0.00 C ATOM 540 CD2 LEU A 525 16.496 1.921 -4.099 1.00 0.00 C ATOM 0 H LEU A 525 12.511 -0.514 -4.975 1.00 0.00 H new ATOM 0 HA LEU A 525 12.119 1.655 -5.344 1.00 0.00 H new ATOM 0 HB2 LEU A 525 14.035 3.038 -4.919 1.00 0.00 H new ATOM 0 HB3 LEU A 525 13.973 1.649 -3.853 1.00 0.00 H new ATOM 0 HG LEU A 525 15.645 0.534 -5.506 1.00 0.00 H new ATOM 0 HD11 LEU A 525 17.021 2.153 -6.757 1.00 0.00 H new ATOM 0 HD12 LEU A 525 15.332 2.184 -7.317 1.00 0.00 H new ATOM 0 HD13 LEU A 525 15.939 3.471 -6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 525 17.523 1.669 -4.362 1.00 0.00 H new ATOM 0 HD22 LEU A 525 16.430 2.985 -3.870 1.00 0.00 H new ATOM 0 HD23 LEU A 525 16.192 1.342 -3.227 1.00 0.00 H new ATOM 552 N LYS A 526 12.607 0.960 -8.122 1.00 0.00 N ATOM 553 CA LYS A 526 12.345 1.218 -9.529 1.00 0.00 C ATOM 554 C LYS A 526 11.011 0.619 -9.961 1.00 0.00 C ATOM 555 O LYS A 526 10.554 0.839 -11.079 1.00 0.00 O ATOM 556 CB LYS A 526 13.458 0.555 -10.332 1.00 0.00 C ATOM 557 CG LYS A 526 14.788 1.283 -10.172 1.00 0.00 C ATOM 558 CD LYS A 526 15.896 0.442 -10.797 1.00 0.00 C ATOM 559 CE LYS A 526 16.227 -0.768 -9.920 1.00 0.00 C ATOM 560 NZ LYS A 526 17.325 -1.560 -10.506 1.00 0.00 N ATOM 0 H LYS A 526 12.524 -0.030 -7.891 1.00 0.00 H new ATOM 0 HA LYS A 526 12.307 2.294 -9.697 1.00 0.00 H new ATOM 0 HB2 LYS A 526 13.570 -0.480 -10.010 1.00 0.00 H new ATOM 0 HB3 LYS A 526 13.181 0.533 -11.386 1.00 0.00 H new ATOM 0 HG2 LYS A 526 14.742 2.260 -10.652 1.00 0.00 H new ATOM 0 HG3 LYS A 526 14.997 1.456 -9.116 1.00 0.00 H new ATOM 0 HD2 LYS A 526 15.587 0.105 -11.787 1.00 0.00 H new ATOM 0 HD3 LYS A 526 16.789 1.053 -10.932 1.00 0.00 H new ATOM 0 HE2 LYS A 526 16.508 -0.432 -8.922 1.00 0.00 H new ATOM 0 HE3 LYS A 526 15.342 -1.394 -9.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 17.531 -2.375 -9.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 17.044 -1.898 -11.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 18.175 -0.966 -10.590 1.00 0.00 H new TER 574 LYS A 526 ATOM 575 N MET B 1 -13.742 11.722 -12.153 1.00 0.00 N ATOM 576 CA MET B 1 -12.428 12.244 -11.722 1.00 0.00 C ATOM 577 C MET B 1 -11.456 11.105 -11.480 1.00 0.00 C ATOM 578 O MET B 1 -11.774 9.946 -11.728 1.00 0.00 O ATOM 579 CB MET B 1 -12.569 13.083 -10.451 1.00 0.00 C ATOM 580 CG MET B 1 -12.881 12.202 -9.236 1.00 0.00 C ATOM 581 SD MET B 1 -12.937 13.129 -7.680 1.00 0.00 S ATOM 582 CE MET B 1 -13.094 11.752 -6.514 1.00 0.00 C ATOM 0 H1 MET B 1 -13.989 12.125 -13.080 1.00 0.00 H new ATOM 0 H2 MET B 1 -13.697 10.686 -12.227 1.00 0.00 H new ATOM 0 H3 MET B 1 -14.467 11.988 -11.456 1.00 0.00 H new ATOM 0 HA MET B 1 -12.040 12.878 -12.519 1.00 0.00 H new ATOM 0 HB2 MET B 1 -11.647 13.637 -10.274 1.00 0.00 H new ATOM 0 HB3 MET B 1 -13.363 13.818 -10.584 1.00 0.00 H new ATOM 0 HG2 MET B 1 -13.839 11.706 -9.391 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.126 11.420 -9.159 1.00 0.00 H new ATOM 0 HE1 MET B 1 -14.029 11.847 -5.962 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.090 10.809 -7.061 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.257 11.769 -5.816 1.00 0.00 H new ATOM 594 N GLN B 2 -10.263 11.433 -10.988 1.00 0.00 N ATOM 595 CA GLN B 2 -9.269 10.434 -10.653 1.00 0.00 C ATOM 596 C GLN B 2 -8.317 10.982 -9.595 1.00 0.00 C ATOM 597 O GLN B 2 -8.401 12.148 -9.221 1.00 0.00 O ATOM 598 CB GLN B 2 -8.524 10.033 -11.930 1.00 0.00 C ATOM 599 CG GLN B 2 -7.616 11.170 -12.390 1.00 0.00 C ATOM 600 CD GLN B 2 -7.272 11.104 -13.876 1.00 0.00 C ATOM 601 OE1 GLN B 2 -8.003 10.524 -14.675 1.00 0.00 O ATOM 602 NE2 GLN B 2 -6.148 11.698 -14.260 1.00 0.00 N ATOM 0 H GLN B 2 -9.966 12.393 -10.814 1.00 0.00 H new ATOM 0 HA GLN B 2 -9.747 9.548 -10.235 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -7.932 9.136 -11.748 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -9.239 9.789 -12.715 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.102 12.122 -12.179 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -6.694 11.147 -11.809 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -5.561 12.172 -13.573 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -5.871 11.680 -15.242 1.00 0.00 H new ATOM 611 N ILE B 3 -7.411 10.128 -9.124 1.00 0.00 N ATOM 612 CA ILE B 3 -6.413 10.472 -8.119 1.00 0.00 C ATOM 613 C ILE B 3 -5.082 9.854 -8.524 1.00 0.00 C ATOM 614 O ILE B 3 -4.989 9.228 -9.577 1.00 0.00 O ATOM 615 CB ILE B 3 -6.849 10.007 -6.719 1.00 0.00 C ATOM 616 CG1 ILE B 3 -6.684 8.484 -6.556 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.260 10.523 -6.417 1.00 0.00 C ATOM 618 CD1 ILE B 3 -7.691 7.859 -5.589 1.00 0.00 C ATOM 0 H ILE B 3 -7.351 9.159 -9.438 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.305 11.555 -8.067 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.191 10.441 -5.966 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -6.787 8.009 -7.532 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -5.675 8.272 -6.203 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -8.564 10.191 -5.424 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.264 11.612 -6.452 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -8.957 10.133 -7.159 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.515 6.785 -5.524 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -7.573 8.306 -4.602 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -8.703 8.039 -5.951 1.00 0.00 H new ATOM 630 N PHE B 4 -4.054 10.028 -7.694 1.00 0.00 N ATOM 631 CA PHE B 4 -2.729 9.513 -7.984 1.00 0.00 C ATOM 632 C PHE B 4 -2.128 8.875 -6.741 1.00 0.00 C ATOM 633 O PHE B 4 -1.578 9.556 -5.880 1.00 0.00 O ATOM 634 CB PHE B 4 -1.834 10.635 -8.482 1.00 0.00 C ATOM 635 CG PHE B 4 -2.258 11.292 -9.765 1.00 0.00 C ATOM 636 CD1 PHE B 4 -1.912 10.676 -10.975 1.00 0.00 C ATOM 637 CD2 PHE B 4 -2.972 12.498 -9.767 1.00 0.00 C ATOM 638 CE1 PHE B 4 -2.241 11.281 -12.189 1.00 0.00 C ATOM 639 CE2 PHE B 4 -3.304 13.100 -10.988 1.00 0.00 C ATOM 640 CZ PHE B 4 -2.936 12.497 -12.201 1.00 0.00 C ATOM 0 H PHE B 4 -4.122 10.528 -6.808 1.00 0.00 H new ATOM 0 HA PHE B 4 -2.809 8.753 -8.761 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -1.776 11.399 -7.707 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -0.827 10.239 -8.615 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -1.390 9.731 -10.968 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -3.264 12.960 -8.835 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -1.959 10.811 -13.120 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -3.846 14.034 -10.996 1.00 0.00 H new ATOM 0 HZ PHE B 4 -3.188 12.969 -13.139 1.00 0.00 H new ATOM 650 N VAL B 5 -2.234 7.555 -6.649 1.00 0.00 N ATOM 651 CA VAL B 5 -1.751 6.829 -5.489 1.00 0.00 C ATOM 652 C VAL B 5 -0.320 6.392 -5.778 1.00 0.00 C ATOM 653 O VAL B 5 -0.044 5.904 -6.870 1.00 0.00 O ATOM 654 CB VAL B 5 -2.682 5.650 -5.181 1.00 0.00 C ATOM 655 CG1 VAL B 5 -4.150 6.086 -5.285 1.00 0.00 C ATOM 656 CG2 VAL B 5 -2.457 4.456 -6.107 1.00 0.00 C ATOM 0 H VAL B 5 -2.653 6.966 -7.369 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.750 7.457 -4.598 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.447 5.335 -4.164 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -4.798 5.238 -5.064 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -4.343 6.887 -4.571 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -4.353 6.444 -6.295 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -3.145 3.654 -5.840 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.635 4.758 -7.139 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -1.431 4.104 -6.003 1.00 0.00 H new ATOM 666 N LYS B 6 0.592 6.559 -4.821 1.00 0.00 N ATOM 667 CA LYS B 6 2.005 6.278 -5.055 1.00 0.00 C ATOM 668 C LYS B 6 2.510 5.155 -4.166 1.00 0.00 C ATOM 669 O LYS B 6 2.205 5.101 -2.977 1.00 0.00 O ATOM 670 CB LYS B 6 2.803 7.566 -4.860 1.00 0.00 C ATOM 671 CG LYS B 6 4.303 7.303 -4.994 1.00 0.00 C ATOM 672 CD LYS B 6 5.085 8.601 -4.827 1.00 0.00 C ATOM 673 CE LYS B 6 5.094 9.418 -6.118 1.00 0.00 C ATOM 674 NZ LYS B 6 5.848 10.675 -5.955 1.00 0.00 N ATOM 0 H LYS B 6 0.377 6.887 -3.879 1.00 0.00 H new ATOM 0 HA LYS B 6 2.138 5.931 -6.080 1.00 0.00 H new ATOM 0 HB2 LYS B 6 2.492 8.306 -5.597 1.00 0.00 H new ATOM 0 HB3 LYS B 6 2.590 7.986 -3.877 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.621 6.580 -4.243 1.00 0.00 H new ATOM 0 HG3 LYS B 6 4.517 6.865 -5.969 1.00 0.00 H new ATOM 0 HD2 LYS B 6 4.644 9.192 -4.024 1.00 0.00 H new ATOM 0 HD3 LYS B 6 6.109 8.375 -4.531 1.00 0.00 H new ATOM 0 HE2 LYS B 6 5.537 8.828 -6.920 1.00 0.00 H new ATOM 0 HE3 LYS B 6 4.070 9.643 -6.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 5.835 11.206 -6.849 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 5.410 11.248 -5.206 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 6.832 10.459 -5.695 1.00 0.00 H new ATOM 688 N THR B 7 3.292 4.258 -4.765 1.00 0.00 N ATOM 689 CA THR B 7 3.803 3.051 -4.134 1.00 0.00 C ATOM 690 C THR B 7 4.905 3.355 -3.126 1.00 0.00 C ATOM 691 O THR B 7 5.364 4.490 -2.993 1.00 0.00 O ATOM 692 CB THR B 7 4.379 2.129 -5.208 1.00 0.00 C ATOM 693 OG1 THR B 7 5.400 2.819 -5.890 1.00 0.00 O ATOM 694 CG2 THR B 7 3.304 1.695 -6.204 1.00 0.00 C ATOM 0 H THR B 7 3.595 4.358 -5.734 1.00 0.00 H new ATOM 0 HA THR B 7 2.973 2.579 -3.607 1.00 0.00 H new ATOM 0 HB THR B 7 4.773 1.233 -4.728 1.00 0.00 H new ATOM 0 HG1 THR B 7 6.206 2.262 -5.922 1.00 0.00 H new ATOM 0 HG21 THR B 7 3.747 1.040 -6.955 1.00 0.00 H new ATOM 0 HG22 THR B 7 2.514 1.161 -5.677 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.884 2.574 -6.692 1.00 0.00 H new ATOM 702 N LEU B 8 5.333 2.309 -2.414 1.00 0.00 N ATOM 703 CA LEU B 8 6.438 2.358 -1.472 1.00 0.00 C ATOM 704 C LEU B 8 7.773 2.553 -2.207 1.00 0.00 C ATOM 705 O LEU B 8 8.826 2.614 -1.580 1.00 0.00 O ATOM 706 CB LEU B 8 6.382 1.056 -0.655 1.00 0.00 C ATOM 707 CG LEU B 8 7.125 1.030 0.689 1.00 0.00 C ATOM 708 CD1 LEU B 8 8.514 0.407 0.580 1.00 0.00 C ATOM 709 CD2 LEU B 8 7.229 2.416 1.321 1.00 0.00 C ATOM 0 H LEU B 8 4.906 1.385 -2.483 1.00 0.00 H new ATOM 0 HA LEU B 8 6.357 3.211 -0.798 1.00 0.00 H new ATOM 0 HB2 LEU B 8 5.334 0.823 -0.465 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.780 0.252 -1.275 1.00 0.00 H new ATOM 0 HG LEU B 8 6.520 0.399 1.340 1.00 0.00 H new ATOM 0 HD11 LEU B 8 8.994 0.414 1.559 1.00 0.00 H new ATOM 0 HD12 LEU B 8 8.425 -0.620 0.227 1.00 0.00 H new ATOM 0 HD13 LEU B 8 9.116 0.982 -0.124 1.00 0.00 H new ATOM 0 HD21 LEU B 8 7.762 2.345 2.269 1.00 0.00 H new ATOM 0 HD22 LEU B 8 7.770 3.082 0.649 1.00 0.00 H new ATOM 0 HD23 LEU B 8 6.229 2.812 1.496 1.00 0.00 H new ATOM 721 N THR B 9 7.739 2.652 -3.542 1.00 0.00 N ATOM 722 CA THR B 9 8.946 2.739 -4.358 1.00 0.00 C ATOM 723 C THR B 9 9.033 4.043 -5.146 1.00 0.00 C ATOM 724 O THR B 9 10.033 4.274 -5.827 1.00 0.00 O ATOM 725 CB THR B 9 9.014 1.547 -5.314 1.00 0.00 C ATOM 726 OG1 THR B 9 7.855 1.499 -6.115 1.00 0.00 O ATOM 727 CG2 THR B 9 9.140 0.234 -4.545 1.00 0.00 C ATOM 0 H THR B 9 6.873 2.674 -4.081 1.00 0.00 H new ATOM 0 HA THR B 9 9.796 2.721 -3.676 1.00 0.00 H new ATOM 0 HB THR B 9 9.895 1.676 -5.943 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.910 0.733 -6.724 1.00 0.00 H new ATOM 0 HG21 THR B 9 9.186 -0.597 -5.249 1.00 0.00 H new ATOM 0 HG22 THR B 9 10.049 0.251 -3.943 1.00 0.00 H new ATOM 0 HG23 THR B 9 8.275 0.110 -3.893 1.00 0.00 H new ATOM 735 N GLY B 10 8.015 4.904 -5.067 1.00 0.00 N ATOM 736 CA GLY B 10 8.080 6.226 -5.675 1.00 0.00 C ATOM 737 C GLY B 10 7.380 6.317 -7.023 1.00 0.00 C ATOM 738 O GLY B 10 7.669 7.231 -7.797 1.00 0.00 O ATOM 0 H GLY B 10 7.138 4.705 -4.587 1.00 0.00 H new ATOM 0 HA2 GLY B 10 7.633 6.951 -4.995 1.00 0.00 H new ATOM 0 HA3 GLY B 10 9.126 6.508 -5.799 1.00 0.00 H new ATOM 742 N LYS B 11 6.466 5.392 -7.314 1.00 0.00 N ATOM 743 CA LYS B 11 5.753 5.378 -8.581 1.00 0.00 C ATOM 744 C LYS B 11 4.267 5.519 -8.336 1.00 0.00 C ATOM 745 O LYS B 11 3.721 4.926 -7.411 1.00 0.00 O ATOM 746 CB LYS B 11 6.124 4.084 -9.296 1.00 0.00 C ATOM 747 CG LYS B 11 5.575 4.031 -10.725 1.00 0.00 C ATOM 748 CD LYS B 11 4.200 3.360 -10.768 1.00 0.00 C ATOM 749 CE LYS B 11 3.643 3.367 -12.192 1.00 0.00 C ATOM 750 NZ LYS B 11 4.479 2.567 -13.113 1.00 0.00 N ATOM 0 H LYS B 11 6.203 4.638 -6.679 1.00 0.00 H new ATOM 0 HA LYS B 11 6.033 6.218 -9.216 1.00 0.00 H new ATOM 0 HB2 LYS B 11 7.209 3.984 -9.322 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.740 3.236 -8.730 1.00 0.00 H new ATOM 0 HG2 LYS B 11 5.501 5.042 -11.126 1.00 0.00 H new ATOM 0 HG3 LYS B 11 6.269 3.484 -11.363 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.278 2.334 -10.407 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.514 3.881 -10.101 1.00 0.00 H new ATOM 0 HE2 LYS B 11 2.627 2.971 -12.187 1.00 0.00 H new ATOM 0 HE3 LYS B 11 3.584 4.393 -12.554 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 3.971 2.426 -14.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 5.371 3.069 -13.296 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.683 1.643 -12.682 1.00 0.00 H new ATOM 764 N THR B 12 3.616 6.316 -9.176 1.00 0.00 N ATOM 765 CA THR B 12 2.245 6.726 -8.950 1.00 0.00 C ATOM 766 C THR B 12 1.331 6.086 -9.989 1.00 0.00 C ATOM 767 O THR B 12 1.767 5.786 -11.099 1.00 0.00 O ATOM 768 CB THR B 12 2.192 8.251 -9.001 1.00 0.00 C ATOM 769 OG1 THR B 12 3.266 8.802 -8.275 1.00 0.00 O ATOM 770 CG2 THR B 12 0.902 8.755 -8.398 1.00 0.00 C ATOM 0 H THR B 12 4.028 6.693 -10.030 1.00 0.00 H new ATOM 0 HA THR B 12 1.895 6.394 -7.973 1.00 0.00 H new ATOM 0 HB THR B 12 2.255 8.553 -10.046 1.00 0.00 H new ATOM 0 HG1 THR B 12 3.249 9.778 -8.357 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.881 9.844 -8.442 1.00 0.00 H new ATOM 0 HG22 THR B 12 0.057 8.352 -8.957 1.00 0.00 H new ATOM 0 HG23 THR B 12 0.836 8.433 -7.359 1.00 0.00 H new ATOM 778 N ILE B 13 0.062 5.878 -9.630 1.00 0.00 N ATOM 779 CA ILE B 13 -0.908 5.231 -10.497 1.00 0.00 C ATOM 780 C ILE B 13 -2.188 6.054 -10.501 1.00 0.00 C ATOM 781 O ILE B 13 -2.686 6.433 -9.441 1.00 0.00 O ATOM 782 CB ILE B 13 -1.164 3.800 -10.001 1.00 0.00 C ATOM 783 CG1 ILE B 13 0.155 3.018 -9.903 1.00 0.00 C ATOM 784 CG2 ILE B 13 -2.130 3.091 -10.952 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.055 1.606 -9.361 1.00 0.00 C ATOM 0 H ILE B 13 -0.317 6.157 -8.725 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.529 5.170 -11.517 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.608 3.846 -9.007 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.618 2.963 -10.888 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.848 3.555 -9.255 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.310 2.076 -10.598 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -3.073 3.636 -10.986 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.696 3.055 -11.951 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.904 1.090 -9.309 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.493 1.660 -8.364 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.726 1.058 -10.023 1.00 0.00 H new ATOM 797 N THR B 14 -2.720 6.332 -11.693 1.00 0.00 N ATOM 798 CA THR B 14 -3.914 7.146 -11.845 1.00 0.00 C ATOM 799 C THR B 14 -5.138 6.252 -11.717 1.00 0.00 C ATOM 800 O THR B 14 -5.165 5.172 -12.304 1.00 0.00 O ATOM 801 CB THR B 14 -3.897 7.827 -13.214 1.00 0.00 C ATOM 802 OG1 THR B 14 -2.597 8.296 -13.507 1.00 0.00 O ATOM 803 CG2 THR B 14 -4.854 9.011 -13.203 1.00 0.00 C ATOM 0 H THR B 14 -2.332 5.997 -12.575 1.00 0.00 H new ATOM 0 HA THR B 14 -3.945 7.914 -11.072 1.00 0.00 H new ATOM 0 HB THR B 14 -4.202 7.104 -13.970 1.00 0.00 H new ATOM 0 HG1 THR B 14 -2.359 9.012 -12.882 1.00 0.00 H new ATOM 0 HG21 THR B 14 -4.843 9.497 -14.179 1.00 0.00 H new ATOM 0 HG22 THR B 14 -5.863 8.661 -12.984 1.00 0.00 H new ATOM 0 HG23 THR B 14 -4.543 9.723 -12.439 1.00 0.00 H new ATOM 811 N LEU B 15 -6.147 6.686 -10.957 1.00 0.00 N ATOM 812 CA LEU B 15 -7.282 5.838 -10.623 1.00 0.00 C ATOM 813 C LEU B 15 -8.559 6.656 -10.518 1.00 0.00 C ATOM 814 O LEU B 15 -8.567 7.712 -9.892 1.00 0.00 O ATOM 815 CB LEU B 15 -7.046 5.181 -9.262 1.00 0.00 C ATOM 816 CG LEU B 15 -5.776 4.338 -9.212 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.546 3.891 -7.775 1.00 0.00 C ATOM 818 CD2 LEU B 15 -5.869 3.086 -10.076 1.00 0.00 C ATOM 0 H LEU B 15 -6.196 7.625 -10.562 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.383 5.092 -11.411 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -6.990 5.956 -8.497 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -7.902 4.552 -9.017 1.00 0.00 H new ATOM 0 HG LEU B 15 -4.961 4.955 -9.590 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -4.641 3.286 -7.723 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -5.436 4.766 -7.135 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -6.397 3.300 -7.437 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -4.938 2.524 -10.003 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -6.696 2.466 -9.730 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -6.040 3.372 -11.114 1.00 0.00 H new ATOM 830 N GLU B 16 -9.628 6.152 -11.128 1.00 0.00 N ATOM 831 CA GLU B 16 -10.924 6.811 -11.150 1.00 0.00 C ATOM 832 C GLU B 16 -11.783 6.286 -10.004 1.00 0.00 C ATOM 833 O GLU B 16 -11.982 5.079 -9.862 1.00 0.00 O ATOM 834 CB GLU B 16 -11.575 6.525 -12.506 1.00 0.00 C ATOM 835 CG GLU B 16 -13.048 6.929 -12.510 1.00 0.00 C ATOM 836 CD GLU B 16 -13.660 6.736 -13.895 1.00 0.00 C ATOM 837 OE1 GLU B 16 -14.080 5.594 -14.189 1.00 0.00 O ATOM 838 OE2 GLU B 16 -13.705 7.732 -14.652 1.00 0.00 O ATOM 0 H GLU B 16 -9.615 5.262 -11.627 1.00 0.00 H new ATOM 0 HA GLU B 16 -10.818 7.888 -11.020 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.045 7.068 -13.288 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -11.486 5.464 -12.738 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -13.595 6.333 -11.780 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -13.144 7.972 -12.207 1.00 0.00 H new ATOM 845 N VAL B 17 -12.285 7.219 -9.193 1.00 0.00 N ATOM 846 CA VAL B 17 -13.133 6.928 -8.045 1.00 0.00 C ATOM 847 C VAL B 17 -14.137 8.062 -7.840 1.00 0.00 C ATOM 848 O VAL B 17 -14.094 9.077 -8.537 1.00 0.00 O ATOM 849 CB VAL B 17 -12.280 6.768 -6.778 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.316 5.588 -6.885 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.472 8.033 -6.491 1.00 0.00 C ATOM 0 H VAL B 17 -12.108 8.215 -9.322 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.667 5.997 -8.235 1.00 0.00 H new ATOM 0 HB VAL B 17 -12.978 6.584 -5.961 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.732 5.511 -5.968 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.882 4.668 -7.033 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.645 5.742 -7.730 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -10.879 7.889 -5.588 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -10.810 8.240 -7.331 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.151 8.874 -6.348 1.00 0.00 H new ATOM 861 N GLU B 18 -15.040 7.889 -6.877 1.00 0.00 N ATOM 862 CA GLU B 18 -16.047 8.876 -6.511 1.00 0.00 C ATOM 863 C GLU B 18 -16.115 8.988 -4.990 1.00 0.00 C ATOM 864 O GLU B 18 -15.627 8.097 -4.298 1.00 0.00 O ATOM 865 CB GLU B 18 -17.407 8.410 -7.027 1.00 0.00 C ATOM 866 CG GLU B 18 -17.438 8.244 -8.542 1.00 0.00 C ATOM 867 CD GLU B 18 -17.288 9.570 -9.289 1.00 0.00 C ATOM 868 OE1 GLU B 18 -17.669 10.616 -8.716 1.00 0.00 O ATOM 869 OE2 GLU B 18 -16.792 9.533 -10.437 1.00 0.00 O ATOM 0 H GLU B 18 -15.091 7.037 -6.318 1.00 0.00 H new ATOM 0 HA GLU B 18 -15.788 9.842 -6.944 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.663 7.461 -6.557 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.170 9.130 -6.729 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -16.637 7.569 -8.845 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -18.378 7.774 -8.832 1.00 0.00 H new ATOM 876 N PRO B 19 -16.712 10.061 -4.449 1.00 0.00 N ATOM 877 CA PRO B 19 -16.898 10.239 -3.016 1.00 0.00 C ATOM 878 C PRO B 19 -17.687 9.102 -2.353 1.00 0.00 C ATOM 879 O PRO B 19 -17.935 9.163 -1.150 1.00 0.00 O ATOM 880 CB PRO B 19 -17.611 11.583 -2.842 1.00 0.00 C ATOM 881 CG PRO B 19 -17.358 12.314 -4.159 1.00 0.00 C ATOM 882 CD PRO B 19 -17.247 11.189 -5.184 1.00 0.00 C ATOM 0 HA PRO B 19 -15.929 10.223 -2.517 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -18.677 11.448 -2.660 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -17.211 12.139 -1.994 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -18.173 12.996 -4.401 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -16.446 12.909 -4.118 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.219 10.952 -5.617 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -16.591 11.470 -6.008 1.00 0.00 H new ATOM 890 N SER B 20 -18.088 8.072 -3.108 1.00 0.00 N ATOM 891 CA SER B 20 -18.890 6.973 -2.594 1.00 0.00 C ATOM 892 C SER B 20 -18.240 5.627 -2.909 1.00 0.00 C ATOM 893 O SER B 20 -18.742 4.585 -2.498 1.00 0.00 O ATOM 894 CB SER B 20 -20.280 7.049 -3.221 1.00 0.00 C ATOM 895 OG SER B 20 -20.913 8.253 -2.842 1.00 0.00 O ATOM 0 H SER B 20 -17.860 7.984 -4.098 1.00 0.00 H new ATOM 0 HA SER B 20 -18.964 7.058 -1.510 1.00 0.00 H new ATOM 0 HB2 SER B 20 -20.202 6.995 -4.307 1.00 0.00 H new ATOM 0 HB3 SER B 20 -20.880 6.197 -2.902 1.00 0.00 H new ATOM 0 HG SER B 20 -21.804 8.297 -3.249 1.00 0.00 H new ATOM 901 N ASP B 21 -17.121 5.645 -3.639 1.00 0.00 N ATOM 902 CA ASP B 21 -16.341 4.456 -3.942 1.00 0.00 C ATOM 903 C ASP B 21 -15.339 4.254 -2.817 1.00 0.00 C ATOM 904 O ASP B 21 -14.150 4.527 -2.961 1.00 0.00 O ATOM 905 CB ASP B 21 -15.616 4.624 -5.266 1.00 0.00 C ATOM 906 CG ASP B 21 -16.551 4.725 -6.468 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.766 4.478 -6.295 1.00 0.00 O ATOM 908 OD2 ASP B 21 -16.034 5.050 -7.557 1.00 0.00 O ATOM 0 H ASP B 21 -16.732 6.499 -4.038 1.00 0.00 H new ATOM 0 HA ASP B 21 -16.995 3.588 -4.026 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -14.998 5.521 -5.221 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -14.942 3.780 -5.411 1.00 0.00 H new ATOM 913 N THR B 22 -15.850 3.775 -1.687 1.00 0.00 N ATOM 914 CA THR B 22 -15.095 3.622 -0.445 1.00 0.00 C ATOM 915 C THR B 22 -13.928 2.658 -0.653 1.00 0.00 C ATOM 916 O THR B 22 -13.837 2.027 -1.701 1.00 0.00 O ATOM 917 CB THR B 22 -16.025 3.215 0.705 1.00 0.00 C ATOM 918 OG1 THR B 22 -15.288 2.739 1.806 1.00 0.00 O ATOM 919 CG2 THR B 22 -17.048 2.159 0.312 1.00 0.00 C ATOM 0 H THR B 22 -16.822 3.475 -1.606 1.00 0.00 H new ATOM 0 HA THR B 22 -14.660 4.580 -0.159 1.00 0.00 H new ATOM 0 HB THR B 22 -16.567 4.122 0.972 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.706 3.047 2.637 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.672 1.919 1.173 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.674 2.541 -0.494 1.00 0.00 H new ATOM 0 HG23 THR B 22 -16.532 1.260 -0.024 1.00 0.00 H new ATOM 927 N ILE B 23 -13.028 2.534 0.322 1.00 0.00 N ATOM 928 CA ILE B 23 -11.762 1.828 0.146 1.00 0.00 C ATOM 929 C ILE B 23 -11.929 0.395 -0.370 1.00 0.00 C ATOM 930 O ILE B 23 -11.036 -0.120 -1.039 1.00 0.00 O ATOM 931 CB ILE B 23 -10.991 1.822 1.471 1.00 0.00 C ATOM 932 CG1 ILE B 23 -11.012 3.180 2.177 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.539 1.398 1.237 1.00 0.00 C ATOM 934 CD1 ILE B 23 -10.569 4.332 1.279 1.00 0.00 C ATOM 0 H ILE B 23 -13.158 2.921 1.257 1.00 0.00 H new ATOM 0 HA ILE B 23 -11.203 2.366 -0.620 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.495 1.106 2.120 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.021 3.378 2.540 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.361 3.138 3.051 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.003 1.398 2.186 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.517 0.396 0.808 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.062 2.097 0.551 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.607 5.266 1.840 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.549 4.155 0.937 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.234 4.399 0.418 1.00 0.00 H new ATOM 946 N GLU B 24 -13.047 -0.278 -0.087 1.00 0.00 N ATOM 947 CA GLU B 24 -13.227 -1.629 -0.612 1.00 0.00 C ATOM 948 C GLU B 24 -13.381 -1.596 -2.134 1.00 0.00 C ATOM 949 O GLU B 24 -13.200 -2.612 -2.804 1.00 0.00 O ATOM 950 CB GLU B 24 -14.427 -2.303 0.055 1.00 0.00 C ATOM 951 CG GLU B 24 -15.748 -1.650 -0.353 1.00 0.00 C ATOM 952 CD GLU B 24 -16.932 -2.338 0.323 1.00 0.00 C ATOM 953 OE1 GLU B 24 -17.215 -3.499 -0.049 1.00 0.00 O ATOM 954 OE2 GLU B 24 -17.552 -1.703 1.206 1.00 0.00 O ATOM 0 H GLU B 24 -13.815 0.076 0.483 1.00 0.00 H new ATOM 0 HA GLU B 24 -12.340 -2.218 -0.380 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -14.446 -3.359 -0.214 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -14.316 -2.252 1.138 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.734 -0.594 -0.083 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -15.863 -1.701 -1.436 1.00 0.00 H new ATOM 961 N ASN B 25 -13.715 -0.421 -2.678 1.00 0.00 N ATOM 962 CA ASN B 25 -13.806 -0.188 -4.105 1.00 0.00 C ATOM 963 C ASN B 25 -12.437 0.189 -4.664 1.00 0.00 C ATOM 964 O ASN B 25 -12.032 -0.340 -5.692 1.00 0.00 O ATOM 965 CB ASN B 25 -14.801 0.939 -4.376 1.00 0.00 C ATOM 966 CG ASN B 25 -16.183 0.544 -3.910 1.00 0.00 C ATOM 967 OD1 ASN B 25 -16.940 -0.109 -4.621 1.00 0.00 O ATOM 968 ND2 ASN B 25 -16.505 0.949 -2.695 1.00 0.00 N ATOM 0 H ASN B 25 -13.932 0.404 -2.119 1.00 0.00 H new ATOM 0 HA ASN B 25 -14.148 -1.100 -4.594 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.482 1.846 -3.862 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -14.821 1.167 -5.442 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.420 0.721 -2.307 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -15.838 1.490 -2.144 1.00 0.00 H new ATOM 975 N VAL B 26 -11.720 1.099 -3.992 1.00 0.00 N ATOM 976 CA VAL B 26 -10.459 1.634 -4.493 1.00 0.00 C ATOM 977 C VAL B 26 -9.391 0.555 -4.541 1.00 0.00 C ATOM 978 O VAL B 26 -8.538 0.554 -5.425 1.00 0.00 O ATOM 979 CB VAL B 26 -10.006 2.816 -3.639 1.00 0.00 C ATOM 980 CG1 VAL B 26 -11.181 3.754 -3.392 1.00 0.00 C ATOM 981 CG2 VAL B 26 -9.330 2.401 -2.338 1.00 0.00 C ATOM 0 H VAL B 26 -12.001 1.481 -3.089 1.00 0.00 H new ATOM 0 HA VAL B 26 -10.617 1.988 -5.512 1.00 0.00 H new ATOM 0 HB VAL B 26 -9.237 3.346 -4.201 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -10.853 4.596 -2.782 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -11.559 4.122 -4.346 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -11.973 3.216 -2.871 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -9.034 3.291 -1.782 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -10.025 1.813 -1.739 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -8.447 1.803 -2.562 1.00 0.00 H new ATOM 991 N LYS B 27 -9.443 -0.374 -3.587 1.00 0.00 N ATOM 992 CA LYS B 27 -8.591 -1.543 -3.610 1.00 0.00 C ATOM 993 C LYS B 27 -8.768 -2.320 -4.915 1.00 0.00 C ATOM 994 O LYS B 27 -7.813 -2.915 -5.409 1.00 0.00 O ATOM 995 CB LYS B 27 -8.940 -2.415 -2.404 1.00 0.00 C ATOM 996 CG LYS B 27 -8.339 -1.809 -1.139 1.00 0.00 C ATOM 997 CD LYS B 27 -8.813 -2.601 0.076 1.00 0.00 C ATOM 998 CE LYS B 27 -8.131 -2.055 1.325 1.00 0.00 C ATOM 999 NZ LYS B 27 -8.513 -2.832 2.519 1.00 0.00 N ATOM 0 H LYS B 27 -10.074 -0.331 -2.787 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.545 -1.240 -3.556 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -10.022 -2.495 -2.302 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -8.559 -3.425 -2.551 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -7.251 -1.826 -1.196 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.637 -0.765 -1.045 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -9.896 -2.525 0.175 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.578 -3.658 -0.049 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -7.049 -2.088 1.196 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.404 -1.009 1.465 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.976 -2.205 3.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.170 -3.590 2.244 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -7.663 -3.250 2.948 1.00 0.00 H new ATOM 1013 N ALA B 28 -9.977 -2.322 -5.487 1.00 0.00 N ATOM 1014 CA ALA B 28 -10.210 -3.003 -6.752 1.00 0.00 C ATOM 1015 C ALA B 28 -9.670 -2.181 -7.923 1.00 0.00 C ATOM 1016 O ALA B 28 -9.301 -2.748 -8.946 1.00 0.00 O ATOM 1017 CB ALA B 28 -11.704 -3.256 -6.949 1.00 0.00 C ATOM 0 H ALA B 28 -10.798 -1.862 -5.094 1.00 0.00 H new ATOM 0 HA ALA B 28 -9.683 -3.956 -6.723 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -11.865 -3.766 -7.899 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -12.078 -3.878 -6.136 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -12.237 -2.305 -6.953 1.00 0.00 H new ATOM 1023 N LYS B 29 -9.616 -0.848 -7.785 1.00 0.00 N ATOM 1024 CA LYS B 29 -9.041 -0.005 -8.826 1.00 0.00 C ATOM 1025 C LYS B 29 -7.544 -0.271 -8.929 1.00 0.00 C ATOM 1026 O LYS B 29 -6.972 -0.177 -10.012 1.00 0.00 O ATOM 1027 CB LYS B 29 -9.265 1.476 -8.517 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.641 1.991 -8.933 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.750 1.355 -8.104 1.00 0.00 C ATOM 1030 CE LYS B 29 -13.073 2.108 -8.220 1.00 0.00 C ATOM 1031 NZ LYS B 29 -13.530 2.200 -9.621 1.00 0.00 N ATOM 0 H LYS B 29 -9.961 -0.341 -6.970 1.00 0.00 H new ATOM 0 HA LYS B 29 -9.532 -0.245 -9.769 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -9.135 1.638 -7.447 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.499 2.063 -9.024 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.675 3.074 -8.818 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.807 1.777 -9.989 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -11.894 0.324 -8.426 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -11.444 1.323 -7.058 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -13.832 1.603 -7.622 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -12.958 3.111 -7.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.569 2.230 -9.646 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -13.148 3.065 -10.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -13.195 1.370 -10.151 1.00 0.00 H new ATOM 1045 N ILE B 30 -6.903 -0.607 -7.804 1.00 0.00 N ATOM 1046 CA ILE B 30 -5.470 -0.873 -7.769 1.00 0.00 C ATOM 1047 C ILE B 30 -5.211 -2.321 -8.168 1.00 0.00 C ATOM 1048 O ILE B 30 -4.180 -2.626 -8.765 1.00 0.00 O ATOM 1049 CB ILE B 30 -4.962 -0.575 -6.353 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -5.093 0.932 -6.099 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.506 -1.019 -6.181 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -4.825 1.310 -4.643 1.00 0.00 C ATOM 0 H ILE B 30 -7.365 -0.700 -6.899 1.00 0.00 H new ATOM 0 HA ILE B 30 -4.936 -0.238 -8.476 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.559 -1.132 -5.631 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.395 1.467 -6.743 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -6.096 1.257 -6.376 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -3.175 -0.795 -5.167 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.429 -2.092 -6.359 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.877 -0.487 -6.895 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -4.932 2.388 -4.521 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.539 0.800 -3.997 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.812 1.013 -4.370 1.00 0.00 H new ATOM 1064 N GLN B 31 -6.146 -3.217 -7.846 1.00 0.00 N ATOM 1065 CA GLN B 31 -6.051 -4.604 -8.257 1.00 0.00 C ATOM 1066 C GLN B 31 -6.167 -4.706 -9.771 1.00 0.00 C ATOM 1067 O GLN B 31 -5.479 -5.500 -10.402 1.00 0.00 O ATOM 1068 CB GLN B 31 -7.196 -5.392 -7.626 1.00 0.00 C ATOM 1069 CG GLN B 31 -7.221 -6.794 -8.232 1.00 0.00 C ATOM 1070 CD GLN B 31 -8.232 -7.694 -7.533 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -9.304 -7.249 -7.133 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -7.898 -8.973 -7.375 1.00 0.00 N ATOM 0 H GLN B 31 -6.978 -2.997 -7.299 1.00 0.00 H new ATOM 0 HA GLN B 31 -5.090 -5.006 -7.936 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -7.064 -5.450 -6.546 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -8.145 -4.887 -7.804 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -7.465 -6.728 -9.292 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -6.228 -7.239 -8.161 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -6.999 -9.312 -7.719 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -8.541 -9.614 -6.910 1.00 0.00 H new ATOM 1081 N ASP B 32 -7.043 -3.899 -10.360 1.00 0.00 N ATOM 1082 CA ASP B 32 -7.280 -3.955 -11.789 1.00 0.00 C ATOM 1083 C ASP B 32 -6.062 -3.479 -12.569 1.00 0.00 C ATOM 1084 O ASP B 32 -5.791 -3.943 -13.675 1.00 0.00 O ATOM 1085 CB ASP B 32 -8.451 -3.029 -12.077 1.00 0.00 C ATOM 1086 CG ASP B 32 -8.777 -2.943 -13.565 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -9.312 -3.942 -14.094 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -8.489 -1.880 -14.157 1.00 0.00 O ATOM 0 H ASP B 32 -7.598 -3.200 -9.866 1.00 0.00 H new ATOM 0 HA ASP B 32 -7.487 -4.981 -12.093 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -9.329 -3.381 -11.536 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -8.223 -2.032 -11.700 1.00 0.00 H new ATOM 1093 N LYS B 33 -5.337 -2.540 -11.966 1.00 0.00 N ATOM 1094 CA LYS B 33 -4.196 -1.879 -12.573 1.00 0.00 C ATOM 1095 C LYS B 33 -2.892 -2.656 -12.435 1.00 0.00 C ATOM 1096 O LYS B 33 -1.977 -2.436 -13.227 1.00 0.00 O ATOM 1097 CB LYS B 33 -4.059 -0.529 -11.879 1.00 0.00 C ATOM 1098 CG LYS B 33 -5.109 0.455 -12.388 1.00 0.00 C ATOM 1099 CD LYS B 33 -4.716 1.007 -13.759 1.00 0.00 C ATOM 1100 CE LYS B 33 -5.710 2.080 -14.207 1.00 0.00 C ATOM 1101 NZ LYS B 33 -7.037 1.497 -14.488 1.00 0.00 N ATOM 0 H LYS B 33 -5.535 -2.214 -11.020 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.373 -1.791 -13.645 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -4.167 -0.657 -10.802 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -3.062 -0.125 -12.054 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -6.077 -0.041 -12.455 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -5.219 1.275 -11.679 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -3.712 1.429 -13.714 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -4.690 0.199 -14.490 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.801 2.841 -13.432 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.333 2.578 -15.100 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -7.650 2.219 -14.917 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -6.933 0.697 -15.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -7.465 1.163 -13.601 1.00 0.00 H new ATOM 1115 N GLU B 34 -2.787 -3.553 -11.451 1.00 0.00 N ATOM 1116 CA GLU B 34 -1.557 -4.309 -11.244 1.00 0.00 C ATOM 1117 C GLU B 34 -1.806 -5.794 -10.976 1.00 0.00 C ATOM 1118 O GLU B 34 -1.023 -6.635 -11.418 1.00 0.00 O ATOM 1119 CB GLU B 34 -0.796 -3.706 -10.058 1.00 0.00 C ATOM 1120 CG GLU B 34 -0.364 -2.257 -10.309 1.00 0.00 C ATOM 1121 CD GLU B 34 0.667 -2.134 -11.433 1.00 0.00 C ATOM 1122 OE1 GLU B 34 1.386 -3.128 -11.687 1.00 0.00 O ATOM 1123 OE2 GLU B 34 0.733 -1.037 -12.034 1.00 0.00 O ATOM 0 H GLU B 34 -3.535 -3.770 -10.792 1.00 0.00 H new ATOM 0 HA GLU B 34 -0.976 -4.241 -12.164 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -1.426 -3.744 -9.170 1.00 0.00 H new ATOM 0 HB3 GLU B 34 0.085 -4.313 -9.850 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -1.240 -1.659 -10.559 1.00 0.00 H new ATOM 0 HG3 GLU B 34 0.054 -1.843 -9.391 1.00 0.00 H new ATOM 1130 N GLY B 35 -2.883 -6.124 -10.258 1.00 0.00 N ATOM 1131 CA GLY B 35 -3.268 -7.502 -9.978 1.00 0.00 C ATOM 1132 C GLY B 35 -3.173 -7.799 -8.484 1.00 0.00 C ATOM 1133 O GLY B 35 -3.310 -8.948 -8.065 1.00 0.00 O ATOM 0 H GLY B 35 -3.515 -5.433 -9.853 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -4.287 -7.677 -10.324 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -2.622 -8.184 -10.531 1.00 0.00 H new ATOM 1137 N ILE B 36 -2.938 -6.756 -7.688 1.00 0.00 N ATOM 1138 CA ILE B 36 -2.707 -6.872 -6.259 1.00 0.00 C ATOM 1139 C ILE B 36 -4.050 -7.069 -5.557 1.00 0.00 C ATOM 1140 O ILE B 36 -4.978 -6.302 -5.801 1.00 0.00 O ATOM 1141 CB ILE B 36 -2.011 -5.600 -5.770 1.00 0.00 C ATOM 1142 CG1 ILE B 36 -0.647 -5.468 -6.462 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -1.824 -5.652 -4.253 1.00 0.00 C ATOM 1144 CD1 ILE B 36 0.002 -4.112 -6.180 1.00 0.00 C ATOM 0 H ILE B 36 -2.903 -5.795 -8.029 1.00 0.00 H new ATOM 0 HA ILE B 36 -2.070 -7.727 -6.035 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.628 -4.736 -6.016 1.00 0.00 H new ATOM 0 HG12 ILE B 36 0.013 -6.265 -6.120 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -0.771 -5.596 -7.537 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -1.328 -4.742 -3.916 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.797 -5.735 -3.769 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -1.214 -6.516 -3.991 1.00 0.00 H new ATOM 0 HD11 ILE B 36 0.965 -4.057 -6.687 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -0.646 -3.315 -6.545 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.150 -3.996 -5.106 1.00 0.00 H new ATOM 1156 N PRO B 37 -4.172 -8.078 -4.690 1.00 0.00 N ATOM 1157 CA PRO B 37 -5.426 -8.400 -4.036 1.00 0.00 C ATOM 1158 C PRO B 37 -5.803 -7.322 -3.024 1.00 0.00 C ATOM 1159 O PRO B 37 -4.930 -6.653 -2.474 1.00 0.00 O ATOM 1160 CB PRO B 37 -5.185 -9.738 -3.342 1.00 0.00 C ATOM 1161 CG PRO B 37 -3.676 -9.754 -3.098 1.00 0.00 C ATOM 1162 CD PRO B 37 -3.113 -8.982 -4.288 1.00 0.00 C ATOM 0 HA PRO B 37 -6.251 -8.455 -4.746 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -5.742 -9.811 -2.408 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -5.498 -10.575 -3.966 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -3.418 -9.278 -2.152 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -3.287 -10.771 -3.059 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -2.212 -8.435 -4.012 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -2.840 -9.655 -5.101 1.00 0.00 H new ATOM 1170 N PRO B 38 -7.105 -7.149 -2.763 1.00 0.00 N ATOM 1171 CA PRO B 38 -7.601 -6.210 -1.768 1.00 0.00 C ATOM 1172 C PRO B 38 -7.234 -6.668 -0.366 1.00 0.00 C ATOM 1173 O PRO B 38 -7.309 -5.893 0.587 1.00 0.00 O ATOM 1174 CB PRO B 38 -9.120 -6.213 -1.946 1.00 0.00 C ATOM 1175 CG PRO B 38 -9.417 -7.583 -2.552 1.00 0.00 C ATOM 1176 CD PRO B 38 -8.188 -7.863 -3.409 1.00 0.00 C ATOM 0 HA PRO B 38 -7.171 -5.217 -1.896 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -9.634 -6.077 -0.994 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -9.447 -5.407 -2.602 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -9.552 -8.343 -1.782 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -10.329 -7.569 -3.149 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -7.979 -8.932 -3.461 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -8.334 -7.516 -4.432 1.00 0.00 H new ATOM 1184 N ASP B 39 -6.833 -7.934 -0.234 1.00 0.00 N ATOM 1185 CA ASP B 39 -6.497 -8.510 1.051 1.00 0.00 C ATOM 1186 C ASP B 39 -5.071 -8.165 1.487 1.00 0.00 C ATOM 1187 O ASP B 39 -4.691 -8.485 2.612 1.00 0.00 O ATOM 1188 CB ASP B 39 -6.669 -10.026 0.987 1.00 0.00 C ATOM 1189 CG ASP B 39 -8.101 -10.416 0.626 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -8.962 -10.354 1.533 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -8.324 -10.777 -0.553 1.00 0.00 O ATOM 0 H ASP B 39 -6.735 -8.580 -1.018 1.00 0.00 H new ATOM 0 HA ASP B 39 -7.173 -8.085 1.793 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -5.982 -10.440 0.249 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.404 -10.464 1.950 1.00 0.00 H new ATOM 1196 N GLN B 40 -4.270 -7.525 0.622 1.00 0.00 N ATOM 1197 CA GLN B 40 -2.899 -7.178 0.971 1.00 0.00 C ATOM 1198 C GLN B 40 -2.573 -5.696 0.801 1.00 0.00 C ATOM 1199 O GLN B 40 -1.522 -5.265 1.270 1.00 0.00 O ATOM 1200 CB GLN B 40 -1.935 -8.025 0.145 1.00 0.00 C ATOM 1201 CG GLN B 40 -2.060 -9.504 0.503 1.00 0.00 C ATOM 1202 CD GLN B 40 -0.898 -10.307 -0.068 1.00 0.00 C ATOM 1203 OE1 GLN B 40 -0.159 -10.955 0.668 1.00 0.00 O ATOM 1204 NE2 GLN B 40 -0.731 -10.269 -1.386 1.00 0.00 N ATOM 0 H GLN B 40 -4.553 -7.242 -0.316 1.00 0.00 H new ATOM 0 HA GLN B 40 -2.785 -7.389 2.034 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -2.141 -7.886 -0.916 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.912 -7.691 0.318 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -2.087 -9.618 1.587 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -3.001 -9.896 0.118 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -1.366 -9.719 -1.965 1.00 0.00 H new ATOM 0 HE22 GLN B 40 0.032 -10.790 -1.819 1.00 0.00 H new ATOM 1213 N GLN B 41 -3.433 -4.902 0.153 1.00 0.00 N ATOM 1214 CA GLN B 41 -3.186 -3.468 0.045 1.00 0.00 C ATOM 1215 C GLN B 41 -3.402 -2.744 1.371 1.00 0.00 C ATOM 1216 O GLN B 41 -4.004 -3.274 2.305 1.00 0.00 O ATOM 1217 CB GLN B 41 -4.136 -2.867 -0.984 1.00 0.00 C ATOM 1218 CG GLN B 41 -3.861 -3.388 -2.390 1.00 0.00 C ATOM 1219 CD GLN B 41 -4.919 -2.848 -3.335 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -5.313 -1.692 -3.235 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -5.397 -3.668 -4.263 1.00 0.00 N ATOM 0 H GLN B 41 -4.290 -5.225 -0.296 1.00 0.00 H new ATOM 0 HA GLN B 41 -2.145 -3.341 -0.253 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -5.164 -3.099 -0.706 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.040 -1.781 -0.975 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.869 -3.078 -2.719 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -3.872 -4.478 -2.396 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -5.051 -4.626 -4.324 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -6.110 -3.340 -4.915 1.00 0.00 H new ATOM 1230 N ARG B 42 -2.900 -1.508 1.428 1.00 0.00 N ATOM 1231 CA ARG B 42 -3.122 -0.561 2.510 1.00 0.00 C ATOM 1232 C ARG B 42 -2.973 0.839 1.919 1.00 0.00 C ATOM 1233 O ARG B 42 -2.117 1.055 1.062 1.00 0.00 O ATOM 1234 CB ARG B 42 -2.111 -0.830 3.628 1.00 0.00 C ATOM 1235 CG ARG B 42 -2.341 0.110 4.813 1.00 0.00 C ATOM 1236 CD ARG B 42 -1.531 -0.353 6.026 1.00 0.00 C ATOM 1237 NE ARG B 42 -2.099 -1.573 6.614 1.00 0.00 N ATOM 1238 CZ ARG B 42 -1.848 -1.986 7.860 1.00 0.00 C ATOM 1239 NH1 ARG B 42 -1.015 -1.311 8.650 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -2.432 -3.088 8.323 1.00 0.00 N ATOM 0 H ARG B 42 -2.305 -1.130 0.690 1.00 0.00 H new ATOM 0 HA ARG B 42 -4.116 -0.660 2.947 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -2.196 -1.865 3.959 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -1.098 -0.699 3.247 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -2.053 1.125 4.541 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -3.401 0.136 5.064 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.499 -0.537 5.728 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -1.510 0.438 6.775 1.00 0.00 H new ATOM 0 HE ARG B 42 -2.722 -2.139 6.037 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -0.558 -0.466 8.306 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -0.834 -1.639 9.599 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -3.070 -3.616 7.727 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -2.242 -3.405 9.274 1.00 0.00 H new ATOM 1254 N LEU B 43 -3.790 1.797 2.364 1.00 0.00 N ATOM 1255 CA LEU B 43 -3.891 3.084 1.698 1.00 0.00 C ATOM 1256 C LEU B 43 -3.899 4.222 2.719 1.00 0.00 C ATOM 1257 O LEU B 43 -4.547 4.122 3.760 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.184 3.011 0.880 1.00 0.00 C ATOM 1259 CG LEU B 43 -5.414 4.201 -0.045 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -4.316 4.312 -1.102 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -6.746 3.991 -0.764 1.00 0.00 C ATOM 0 H LEU B 43 -4.389 1.699 3.184 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.039 3.291 1.051 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -5.170 2.100 0.282 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.028 2.930 1.565 1.00 0.00 H new ATOM 0 HG LEU B 43 -5.412 5.112 0.554 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -4.513 5.171 -1.743 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -3.351 4.439 -0.612 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -4.300 3.405 -1.706 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -6.934 4.830 -1.433 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -6.706 3.068 -1.342 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -7.549 3.925 -0.030 1.00 0.00 H new ATOM 1273 N ILE B 44 -3.174 5.304 2.412 1.00 0.00 N ATOM 1274 CA ILE B 44 -2.979 6.443 3.307 1.00 0.00 C ATOM 1275 C ILE B 44 -3.208 7.736 2.520 1.00 0.00 C ATOM 1276 O ILE B 44 -2.970 7.785 1.316 1.00 0.00 O ATOM 1277 CB ILE B 44 -1.557 6.397 3.913 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -1.401 5.241 4.913 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -1.194 7.675 4.684 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.003 3.922 4.252 1.00 0.00 C ATOM 0 H ILE B 44 -2.698 5.411 1.516 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.692 6.403 4.130 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.899 6.273 3.053 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.649 5.510 5.654 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.341 5.103 5.448 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.185 7.583 5.086 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.240 8.531 4.011 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -1.899 7.819 5.503 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -0.910 3.147 5.013 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.767 3.632 3.530 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.048 4.045 3.740 1.00 0.00 H new ATOM 1292 N PHE B 45 -3.674 8.786 3.205 1.00 0.00 N ATOM 1293 CA PHE B 45 -3.947 10.095 2.626 1.00 0.00 C ATOM 1294 C PHE B 45 -3.697 11.164 3.675 1.00 0.00 C ATOM 1295 O PHE B 45 -4.050 10.981 4.838 1.00 0.00 O ATOM 1296 CB PHE B 45 -5.411 10.152 2.200 1.00 0.00 C ATOM 1297 CG PHE B 45 -5.826 11.422 1.490 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -5.100 11.887 0.388 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -6.954 12.131 1.930 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -5.513 13.035 -0.299 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -7.362 13.293 1.256 1.00 0.00 C ATOM 1302 CZ PHE B 45 -6.642 13.743 0.141 1.00 0.00 C ATOM 0 H PHE B 45 -3.875 8.742 4.204 1.00 0.00 H new ATOM 0 HA PHE B 45 -3.300 10.262 1.765 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -5.615 9.305 1.545 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -6.035 10.029 3.085 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.216 11.357 0.065 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.509 11.782 2.788 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -4.964 13.375 -1.165 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.229 13.839 1.596 1.00 0.00 H new ATOM 0 HZ PHE B 45 -6.956 14.635 -0.380 1.00 0.00 H new ATOM 1312 N ALA B 46 -3.084 12.278 3.263 1.00 0.00 N ATOM 1313 CA ALA B 46 -2.653 13.342 4.159 1.00 0.00 C ATOM 1314 C ALA B 46 -1.834 12.828 5.352 1.00 0.00 C ATOM 1315 O ALA B 46 -1.568 13.578 6.290 1.00 0.00 O ATOM 1316 CB ALA B 46 -3.870 14.159 4.603 1.00 0.00 C ATOM 0 H ALA B 46 -2.873 12.463 2.282 1.00 0.00 H new ATOM 0 HA ALA B 46 -1.973 13.991 3.608 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.548 14.956 5.274 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.355 14.594 3.729 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -4.574 13.509 5.123 1.00 0.00 H new ATOM 1322 N GLY B 47 -1.436 11.549 5.320 1.00 0.00 N ATOM 1323 CA GLY B 47 -0.625 10.942 6.358 1.00 0.00 C ATOM 1324 C GLY B 47 -1.421 10.070 7.327 1.00 0.00 C ATOM 1325 O GLY B 47 -0.882 9.690 8.367 1.00 0.00 O ATOM 0 H GLY B 47 -1.675 10.910 4.562 1.00 0.00 H new ATOM 0 HA2 GLY B 47 0.152 10.336 5.892 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -0.122 11.729 6.920 1.00 0.00 H new ATOM 1329 N LYS B 48 -2.680 9.745 7.011 1.00 0.00 N ATOM 1330 CA LYS B 48 -3.452 8.814 7.829 1.00 0.00 C ATOM 1331 C LYS B 48 -4.011 7.711 6.955 1.00 0.00 C ATOM 1332 O LYS B 48 -4.119 7.857 5.742 1.00 0.00 O ATOM 1333 CB LYS B 48 -4.535 9.518 8.654 1.00 0.00 C ATOM 1334 CG LYS B 48 -5.589 10.262 7.833 1.00 0.00 C ATOM 1335 CD LYS B 48 -6.650 9.387 7.148 1.00 0.00 C ATOM 1336 CE LYS B 48 -7.641 10.282 6.401 1.00 0.00 C ATOM 1337 NZ LYS B 48 -8.411 11.133 7.329 1.00 0.00 N ATOM 0 H LYS B 48 -3.179 10.112 6.201 1.00 0.00 H new ATOM 0 HA LYS B 48 -2.783 8.363 8.562 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -5.037 8.777 9.276 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -4.054 10.227 9.328 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -6.098 10.970 8.488 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -5.079 10.846 7.067 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -6.174 8.695 6.454 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -7.175 8.784 7.890 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -7.102 10.911 5.692 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -8.326 9.663 5.821 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -9.269 11.477 6.853 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -8.679 10.579 8.167 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -7.828 11.943 7.621 1.00 0.00 H new ATOM 1351 N GLN B 49 -4.364 6.605 7.593 1.00 0.00 N ATOM 1352 CA GLN B 49 -4.759 5.381 6.929 1.00 0.00 C ATOM 1353 C GLN B 49 -6.277 5.344 6.834 1.00 0.00 C ATOM 1354 O GLN B 49 -6.979 5.706 7.778 1.00 0.00 O ATOM 1355 CB GLN B 49 -4.200 4.212 7.739 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.555 2.853 7.134 1.00 0.00 C ATOM 1357 CD GLN B 49 -4.154 1.716 8.072 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -4.964 0.849 8.389 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -2.903 1.710 8.523 1.00 0.00 N ATOM 0 H GLN B 49 -4.383 6.537 8.611 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.366 5.319 5.914 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -3.116 4.305 7.803 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -4.585 4.264 8.757 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.626 2.807 6.938 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.050 2.734 6.176 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -2.255 2.445 8.240 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -2.591 0.970 9.152 1.00 0.00 H new ATOM 1368 N LEU B 50 -6.772 4.905 5.679 1.00 0.00 N ATOM 1369 CA LEU B 50 -8.191 4.912 5.372 1.00 0.00 C ATOM 1370 C LEU B 50 -8.777 3.534 5.695 1.00 0.00 C ATOM 1371 O LEU B 50 -8.044 2.546 5.725 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.379 5.291 3.896 1.00 0.00 C ATOM 1373 CG LEU B 50 -7.986 6.741 3.571 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -6.503 7.033 3.769 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -8.271 7.060 2.104 1.00 0.00 C ATOM 0 H LEU B 50 -6.191 4.533 4.928 1.00 0.00 H new ATOM 0 HA LEU B 50 -8.720 5.649 5.976 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -7.785 4.617 3.279 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.423 5.137 3.622 1.00 0.00 H new ATOM 0 HG LEU B 50 -8.577 7.345 4.260 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -6.301 8.075 3.520 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -6.232 6.849 4.808 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -5.915 6.384 3.120 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -7.986 8.091 1.894 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -7.696 6.388 1.467 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -9.334 6.929 1.903 1.00 0.00 H new ATOM 1387 N GLU B 51 -10.092 3.457 5.932 1.00 0.00 N ATOM 1388 CA GLU B 51 -10.738 2.210 6.328 1.00 0.00 C ATOM 1389 C GLU B 51 -11.896 1.844 5.406 1.00 0.00 C ATOM 1390 O GLU B 51 -12.575 2.708 4.856 1.00 0.00 O ATOM 1391 CB GLU B 51 -11.247 2.337 7.764 1.00 0.00 C ATOM 1392 CG GLU B 51 -10.107 2.093 8.750 1.00 0.00 C ATOM 1393 CD GLU B 51 -10.566 2.233 10.204 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -11.476 3.056 10.459 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -9.995 1.514 11.056 1.00 0.00 O ATOM 0 H GLU B 51 -10.728 4.251 5.855 1.00 0.00 H new ATOM 0 HA GLU B 51 -9.997 1.414 6.256 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.668 3.330 7.922 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -12.049 1.619 7.938 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.700 1.094 8.593 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.301 2.800 8.555 1.00 0.00 H new ATOM 1402 N ASP B 52 -12.110 0.538 5.249 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.091 -0.025 4.335 1.00 0.00 C ATOM 1404 C ASP B 52 -14.520 0.214 4.816 1.00 0.00 C ATOM 1405 O ASP B 52 -15.468 -0.201 4.151 1.00 0.00 O ATOM 1406 CB ASP B 52 -12.842 -1.529 4.207 1.00 0.00 C ATOM 1407 CG ASP B 52 -11.438 -1.835 3.696 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -10.512 -1.893 4.536 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -11.289 -2.009 2.468 1.00 0.00 O ATOM 0 H ASP B 52 -11.592 -0.171 5.768 1.00 0.00 H new ATOM 0 HA ASP B 52 -12.980 0.468 3.369 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -12.986 -2.004 5.177 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.577 -1.962 3.528 1.00 0.00 H new ATOM 1414 N GLY B 53 -14.678 0.877 5.963 1.00 0.00 N ATOM 1415 CA GLY B 53 -15.984 1.124 6.551 1.00 0.00 C ATOM 1416 C GLY B 53 -16.397 2.587 6.417 1.00 0.00 C ATOM 1417 O GLY B 53 -17.402 3.000 6.995 1.00 0.00 O ATOM 0 H GLY B 53 -13.901 1.255 6.505 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -16.727 0.491 6.066 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -15.967 0.846 7.605 1.00 0.00 H new ATOM 1421 N ARG B 54 -15.625 3.373 5.659 1.00 0.00 N ATOM 1422 CA ARG B 54 -15.880 4.788 5.448 1.00 0.00 C ATOM 1423 C ARG B 54 -16.358 5.039 4.017 1.00 0.00 C ATOM 1424 O ARG B 54 -17.020 4.194 3.416 1.00 0.00 O ATOM 1425 CB ARG B 54 -14.587 5.567 5.676 1.00 0.00 C ATOM 1426 CG ARG B 54 -13.760 5.117 6.878 1.00 0.00 C ATOM 1427 CD ARG B 54 -14.466 5.463 8.178 1.00 0.00 C ATOM 1428 NE ARG B 54 -13.600 5.173 9.322 1.00 0.00 N ATOM 1429 CZ ARG B 54 -12.914 6.096 10.000 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -13.009 7.390 9.700 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -12.120 5.719 10.996 1.00 0.00 N ATOM 0 H ARG B 54 -14.796 3.032 5.172 1.00 0.00 H new ATOM 0 HA ARG B 54 -16.652 5.114 6.145 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -13.971 5.487 4.781 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -14.834 6.621 5.799 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -13.590 4.042 6.826 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -12.781 5.596 6.852 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -14.741 6.518 8.180 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.391 4.892 8.260 1.00 0.00 H new ATOM 0 HE ARG B 54 -13.515 4.201 9.621 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -13.616 7.694 8.938 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -12.475 8.077 10.232 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -12.038 4.731 11.237 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -11.592 6.417 11.520 1.00 0.00 H new ATOM 1445 N THR B 55 -15.997 6.212 3.494 1.00 0.00 N ATOM 1446 CA THR B 55 -16.234 6.684 2.136 1.00 0.00 C ATOM 1447 C THR B 55 -15.122 7.663 1.795 1.00 0.00 C ATOM 1448 O THR B 55 -14.512 8.235 2.693 1.00 0.00 O ATOM 1449 CB THR B 55 -17.593 7.385 2.048 1.00 0.00 C ATOM 1450 OG1 THR B 55 -17.820 8.128 3.223 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.688 6.332 1.908 1.00 0.00 C ATOM 0 H THR B 55 -15.496 6.904 4.051 1.00 0.00 H new ATOM 0 HA THR B 55 -16.241 5.848 1.437 1.00 0.00 H new ATOM 0 HB THR B 55 -17.602 8.053 1.187 1.00 0.00 H new ATOM 0 HG1 THR B 55 -17.930 9.075 2.995 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.659 6.823 1.845 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.517 5.748 1.004 1.00 0.00 H new ATOM 0 HG23 THR B 55 -18.671 5.672 2.775 1.00 0.00 H new ATOM 1459 N LEU B 56 -14.843 7.871 0.505 1.00 0.00 N ATOM 1460 CA LEU B 56 -13.775 8.784 0.119 1.00 0.00 C ATOM 1461 C LEU B 56 -14.111 10.199 0.579 1.00 0.00 C ATOM 1462 O LEU B 56 -13.228 11.023 0.812 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.565 8.760 -1.394 1.00 0.00 C ATOM 1464 CG LEU B 56 -13.189 7.379 -1.938 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.532 7.548 -3.302 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -12.219 6.628 -1.028 1.00 0.00 C ATOM 0 H LEU B 56 -15.333 7.428 -0.272 1.00 0.00 H new ATOM 0 HA LEU B 56 -12.851 8.461 0.599 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.478 9.099 -1.885 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -12.780 9.470 -1.655 1.00 0.00 H new ATOM 0 HG LEU B 56 -14.108 6.796 -2.000 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.260 6.570 -3.699 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.229 8.035 -3.984 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -11.636 8.160 -3.201 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -11.989 5.656 -1.465 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.300 7.205 -0.921 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -12.675 6.486 -0.048 1.00 0.00 H new ATOM 1478 N SER B 57 -15.411 10.457 0.708 1.00 0.00 N ATOM 1479 CA SER B 57 -15.962 11.697 1.210 1.00 0.00 C ATOM 1480 C SER B 57 -15.628 11.909 2.687 1.00 0.00 C ATOM 1481 O SER B 57 -15.591 13.047 3.156 1.00 0.00 O ATOM 1482 CB SER B 57 -17.473 11.610 1.005 1.00 0.00 C ATOM 1483 OG SER B 57 -18.019 10.564 1.776 1.00 0.00 O ATOM 0 H SER B 57 -16.129 9.778 0.454 1.00 0.00 H new ATOM 0 HA SER B 57 -15.534 12.547 0.679 1.00 0.00 H new ATOM 0 HB2 SER B 57 -17.938 12.556 1.284 1.00 0.00 H new ATOM 0 HB3 SER B 57 -17.693 11.445 -0.050 1.00 0.00 H new ATOM 0 HG SER B 57 -18.988 10.524 1.633 1.00 0.00 H new ATOM 1489 N ASP B 58 -15.382 10.821 3.425 1.00 0.00 N ATOM 1490 CA ASP B 58 -15.027 10.872 4.839 1.00 0.00 C ATOM 1491 C ASP B 58 -13.563 11.264 5.046 1.00 0.00 C ATOM 1492 O ASP B 58 -13.164 11.571 6.169 1.00 0.00 O ATOM 1493 CB ASP B 58 -15.306 9.514 5.484 1.00 0.00 C ATOM 1494 CG ASP B 58 -15.190 9.574 7.006 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -15.960 10.355 7.610 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -14.336 8.841 7.554 1.00 0.00 O ATOM 0 H ASP B 58 -15.425 9.874 3.050 1.00 0.00 H new ATOM 0 HA ASP B 58 -15.639 11.640 5.313 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -16.306 9.180 5.209 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -14.605 8.776 5.095 1.00 0.00 H new ATOM 1501 N TYR B 59 -12.760 11.262 3.977 1.00 0.00 N ATOM 1502 CA TYR B 59 -11.385 11.744 4.037 1.00 0.00 C ATOM 1503 C TYR B 59 -11.212 12.940 3.116 1.00 0.00 C ATOM 1504 O TYR B 59 -10.093 13.243 2.715 1.00 0.00 O ATOM 1505 CB TYR B 59 -10.366 10.657 3.689 1.00 0.00 C ATOM 1506 CG TYR B 59 -10.833 9.232 3.820 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -10.753 8.543 5.041 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -11.334 8.604 2.679 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -11.129 7.189 5.097 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -11.740 7.268 2.736 1.00 0.00 C ATOM 1511 CZ TYR B 59 -11.616 6.557 3.939 1.00 0.00 C ATOM 1512 OH TYR B 59 -11.961 5.246 3.970 1.00 0.00 O ATOM 0 H TYR B 59 -13.045 10.929 3.056 1.00 0.00 H new ATOM 0 HA TYR B 59 -11.193 12.043 5.067 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -10.036 10.815 2.662 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -9.493 10.790 4.328 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -10.406 9.049 5.930 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -11.408 9.151 1.751 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -11.044 6.639 6.022 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -12.147 6.786 1.859 1.00 0.00 H new ATOM 0 HH TYR B 59 -12.661 5.076 3.305 1.00 0.00 H new ATOM 1522 N ASN B 60 -12.317 13.612 2.778 1.00 0.00 N ATOM 1523 CA ASN B 60 -12.333 14.799 1.952 1.00 0.00 C ATOM 1524 C ASN B 60 -11.495 14.715 0.669 1.00 0.00 C ATOM 1525 O ASN B 60 -11.028 15.743 0.180 1.00 0.00 O ATOM 1526 CB ASN B 60 -11.963 15.980 2.844 1.00 0.00 C ATOM 1527 CG ASN B 60 -10.558 15.912 3.415 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -10.366 15.629 4.595 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -9.565 16.171 2.581 1.00 0.00 N ATOM 0 H ASN B 60 -13.247 13.328 3.086 1.00 0.00 H new ATOM 0 HA ASN B 60 -13.338 14.926 1.550 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -12.066 16.901 2.270 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -12.675 16.037 3.667 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -8.600 16.139 2.911 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -9.764 16.402 1.608 1.00 0.00 H new ATOM 1536 N ILE B 61 -11.297 13.511 0.124 1.00 0.00 N ATOM 1537 CA ILE B 61 -10.551 13.327 -1.113 1.00 0.00 C ATOM 1538 C ILE B 61 -11.245 14.056 -2.263 1.00 0.00 C ATOM 1539 O ILE B 61 -12.472 14.074 -2.351 1.00 0.00 O ATOM 1540 CB ILE B 61 -10.430 11.830 -1.424 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -9.535 11.158 -0.380 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -9.834 11.607 -2.820 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -9.589 9.636 -0.483 1.00 0.00 C ATOM 0 H ILE B 61 -11.649 12.644 0.529 1.00 0.00 H new ATOM 0 HA ILE B 61 -9.552 13.746 -0.994 1.00 0.00 H new ATOM 0 HB ILE B 61 -11.428 11.393 -1.396 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.507 11.495 -0.512 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -9.846 11.466 0.618 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -9.758 10.538 -3.017 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.478 12.069 -3.568 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -8.842 12.056 -2.868 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.940 9.197 0.275 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.613 9.297 -0.325 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.253 9.326 -1.472 1.00 0.00 H new ATOM 1555 N GLN B 62 -10.439 14.650 -3.143 1.00 0.00 N ATOM 1556 CA GLN B 62 -10.890 15.325 -4.348 1.00 0.00 C ATOM 1557 C GLN B 62 -10.076 14.817 -5.526 1.00 0.00 C ATOM 1558 O GLN B 62 -9.223 13.941 -5.376 1.00 0.00 O ATOM 1559 CB GLN B 62 -10.676 16.833 -4.187 1.00 0.00 C ATOM 1560 CG GLN B 62 -11.163 17.347 -2.831 1.00 0.00 C ATOM 1561 CD GLN B 62 -12.681 17.276 -2.675 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -13.427 17.407 -3.645 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -13.150 17.068 -1.447 1.00 0.00 N ATOM 0 H GLN B 62 -9.426 14.672 -3.029 1.00 0.00 H new ATOM 0 HA GLN B 62 -11.948 15.126 -4.519 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -9.616 17.061 -4.300 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -11.203 17.359 -4.983 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -10.694 16.764 -2.038 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -10.838 18.379 -2.702 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -12.503 16.964 -0.665 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -14.156 17.013 -1.288 1.00 0.00 H new ATOM 1572 N LYS B 63 -10.329 15.366 -6.714 1.00 0.00 N ATOM 1573 CA LYS B 63 -9.563 15.007 -7.887 1.00 0.00 C ATOM 1574 C LYS B 63 -8.091 15.348 -7.695 1.00 0.00 C ATOM 1575 O LYS B 63 -7.746 16.361 -7.086 1.00 0.00 O ATOM 1576 CB LYS B 63 -10.183 15.697 -9.099 1.00 0.00 C ATOM 1577 CG LYS B 63 -9.890 17.199 -9.135 1.00 0.00 C ATOM 1578 CD LYS B 63 -10.539 17.849 -10.358 1.00 0.00 C ATOM 1579 CE LYS B 63 -12.064 17.760 -10.285 1.00 0.00 C ATOM 1580 NZ LYS B 63 -12.689 18.438 -11.439 1.00 0.00 N ATOM 0 H LYS B 63 -11.059 16.059 -6.880 1.00 0.00 H new ATOM 0 HA LYS B 63 -9.599 13.930 -8.054 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -9.803 15.234 -10.010 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -11.262 15.541 -9.089 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -10.265 17.669 -8.226 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -8.813 17.364 -9.159 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -10.235 18.894 -10.422 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -10.186 17.358 -11.265 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -12.370 16.714 -10.263 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -12.415 18.214 -9.358 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -13.724 18.364 -11.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -12.413 19.441 -11.444 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -12.371 17.987 -12.321 1.00 0.00 H new ATOM 1594 N GLU B 64 -7.233 14.481 -8.231 1.00 0.00 N ATOM 1595 CA GLU B 64 -5.793 14.669 -8.271 1.00 0.00 C ATOM 1596 C GLU B 64 -5.178 14.959 -6.897 1.00 0.00 C ATOM 1597 O GLU B 64 -4.127 15.597 -6.815 1.00 0.00 O ATOM 1598 CB GLU B 64 -5.482 15.772 -9.282 1.00 0.00 C ATOM 1599 CG GLU B 64 -6.182 15.534 -10.620 1.00 0.00 C ATOM 1600 CD GLU B 64 -5.755 16.578 -11.650 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -6.389 17.657 -11.675 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -4.800 16.289 -12.406 1.00 0.00 O ATOM 0 H GLU B 64 -7.534 13.606 -8.660 1.00 0.00 H new ATOM 0 HA GLU B 64 -5.330 13.733 -8.585 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -5.793 16.735 -8.876 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -4.405 15.826 -9.440 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -5.944 14.536 -10.987 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -7.263 15.574 -10.482 1.00 0.00 H new ATOM 1609 N SER B 65 -5.817 14.503 -5.815 1.00 0.00 N ATOM 1610 CA SER B 65 -5.392 14.819 -4.458 1.00 0.00 C ATOM 1611 C SER B 65 -4.114 14.098 -4.030 1.00 0.00 C ATOM 1612 O SER B 65 -3.507 14.483 -3.033 1.00 0.00 O ATOM 1613 CB SER B 65 -6.507 14.471 -3.481 1.00 0.00 C ATOM 1614 OG SER B 65 -7.596 15.345 -3.669 1.00 0.00 O ATOM 0 H SER B 65 -6.642 13.905 -5.861 1.00 0.00 H new ATOM 0 HA SER B 65 -5.173 15.887 -4.446 1.00 0.00 H new ATOM 0 HB2 SER B 65 -6.826 13.440 -3.632 1.00 0.00 H new ATOM 0 HB3 SER B 65 -6.142 14.545 -2.457 1.00 0.00 H new ATOM 0 HG SER B 65 -7.830 15.765 -2.815 1.00 0.00 H new ATOM 1620 N THR B 66 -3.716 13.068 -4.780 1.00 0.00 N ATOM 1621 CA THR B 66 -2.585 12.186 -4.512 1.00 0.00 C ATOM 1622 C THR B 66 -2.742 11.421 -3.195 1.00 0.00 C ATOM 1623 O THR B 66 -3.230 11.951 -2.200 1.00 0.00 O ATOM 1624 CB THR B 66 -1.280 12.979 -4.549 1.00 0.00 C ATOM 1625 OG1 THR B 66 -1.068 13.469 -5.856 1.00 0.00 O ATOM 1626 CG2 THR B 66 -0.077 12.123 -4.145 1.00 0.00 C ATOM 0 H THR B 66 -4.204 12.815 -5.639 1.00 0.00 H new ATOM 0 HA THR B 66 -2.557 11.433 -5.299 1.00 0.00 H new ATOM 0 HB THR B 66 -1.371 13.798 -3.835 1.00 0.00 H new ATOM 0 HG1 THR B 66 -0.232 13.980 -5.882 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.829 12.727 -4.185 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.220 11.750 -3.131 1.00 0.00 H new ATOM 0 HG23 THR B 66 0.017 11.281 -4.831 1.00 0.00 H new ATOM 1634 N LEU B 67 -2.322 10.151 -3.196 1.00 0.00 N ATOM 1635 CA LEU B 67 -2.393 9.279 -2.026 1.00 0.00 C ATOM 1636 C LEU B 67 -1.153 8.387 -1.996 1.00 0.00 C ATOM 1637 O LEU B 67 -0.274 8.519 -2.850 1.00 0.00 O ATOM 1638 CB LEU B 67 -3.652 8.403 -2.046 1.00 0.00 C ATOM 1639 CG LEU B 67 -4.975 9.174 -1.985 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -5.474 9.577 -3.371 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.046 8.285 -1.357 1.00 0.00 C ATOM 0 H LEU B 67 -1.920 9.699 -4.017 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.437 9.905 -1.135 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -3.642 7.798 -2.953 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -3.611 7.714 -1.203 1.00 0.00 H new ATOM 0 HG LEU B 67 -4.794 10.074 -1.398 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -6.414 10.121 -3.275 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -4.733 10.215 -3.853 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -5.631 8.683 -3.975 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -6.989 8.829 -1.311 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.174 7.387 -1.961 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.740 8.004 -0.349 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.075 7.477 -1.022 1.00 0.00 N ATOM 1654 CA HIS B 68 0.075 6.599 -0.876 1.00 0.00 C ATOM 1655 C HIS B 68 -0.371 5.166 -0.603 1.00 0.00 C ATOM 1656 O HIS B 68 -1.191 4.917 0.279 1.00 0.00 O ATOM 1657 CB HIS B 68 0.960 7.129 0.250 1.00 0.00 C ATOM 1658 CG HIS B 68 1.361 8.567 0.036 1.00 0.00 C ATOM 1659 ND1 HIS B 68 0.890 9.659 0.774 1.00 0.00 N ATOM 1660 CD2 HIS B 68 2.229 9.012 -0.920 1.00 0.00 C ATOM 1661 CE1 HIS B 68 1.485 10.736 0.234 1.00 0.00 C ATOM 1662 NE2 HIS B 68 2.295 10.378 -0.777 1.00 0.00 N ATOM 0 H HIS B 68 -1.803 7.333 -0.322 1.00 0.00 H new ATOM 0 HA HIS B 68 0.648 6.586 -1.803 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.430 7.039 1.198 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.855 6.512 0.326 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.758 8.411 -1.644 1.00 0.00 H new ATOM 0 HE1 HIS B 68 1.333 11.752 0.567 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.862 11.011 -1.341 1.00 0.00 H new ATOM 1670 N LEU B 69 0.186 4.231 -1.378 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.132 2.812 -1.342 1.00 0.00 C ATOM 1672 C LEU B 69 1.058 2.011 -0.816 1.00 0.00 C ATOM 1673 O LEU B 69 2.207 2.310 -1.136 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.466 2.391 -2.780 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.601 0.876 -2.974 1.00 0.00 C ATOM 1676 CD1 LEU B 69 -1.795 0.319 -2.206 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -0.777 0.586 -4.461 1.00 0.00 C ATOM 0 H LEU B 69 0.898 4.457 -2.073 1.00 0.00 H new ATOM 0 HA LEU B 69 -0.974 2.621 -0.676 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.398 2.869 -3.080 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.312 2.764 -3.446 1.00 0.00 H new ATOM 0 HG LEU B 69 0.299 0.395 -2.591 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.861 -0.757 -2.366 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.670 0.521 -1.142 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.709 0.795 -2.560 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -0.874 -0.489 -4.613 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.674 1.087 -4.826 1.00 0.00 H new ATOM 0 HD23 LEU B 69 0.091 0.953 -5.008 1.00 0.00 H new ATOM 1689 N VAL B 70 0.759 0.987 -0.014 1.00 0.00 N ATOM 1690 CA VAL B 70 1.728 0.054 0.540 1.00 0.00 C ATOM 1691 C VAL B 70 1.064 -1.322 0.556 1.00 0.00 C ATOM 1692 O VAL B 70 -0.161 -1.412 0.482 1.00 0.00 O ATOM 1693 CB VAL B 70 2.153 0.511 1.946 1.00 0.00 C ATOM 1694 CG1 VAL B 70 3.176 -0.445 2.553 1.00 0.00 C ATOM 1695 CG2 VAL B 70 2.810 1.891 1.883 1.00 0.00 C ATOM 0 H VAL B 70 -0.198 0.782 0.274 1.00 0.00 H new ATOM 0 HA VAL B 70 2.637 0.012 -0.060 1.00 0.00 H new ATOM 0 HB VAL B 70 1.251 0.534 2.557 1.00 0.00 H new ATOM 0 HG11 VAL B 70 3.457 -0.095 3.546 1.00 0.00 H new ATOM 0 HG12 VAL B 70 2.742 -1.442 2.629 1.00 0.00 H new ATOM 0 HG13 VAL B 70 4.061 -0.482 1.918 1.00 0.00 H new ATOM 0 HG21 VAL B 70 3.105 2.200 2.886 1.00 0.00 H new ATOM 0 HG22 VAL B 70 3.692 1.845 1.244 1.00 0.00 H new ATOM 0 HG23 VAL B 70 2.102 2.613 1.475 1.00 0.00 H new ATOM 1705 N LEU B 71 1.843 -2.404 0.650 1.00 0.00 N ATOM 1706 CA LEU B 71 1.282 -3.746 0.585 1.00 0.00 C ATOM 1707 C LEU B 71 2.073 -4.756 1.415 1.00 0.00 C ATOM 1708 O LEU B 71 3.151 -4.451 1.924 1.00 0.00 O ATOM 1709 CB LEU B 71 1.195 -4.196 -0.880 1.00 0.00 C ATOM 1710 CG LEU B 71 2.535 -4.632 -1.493 1.00 0.00 C ATOM 1711 CD1 LEU B 71 2.298 -5.020 -2.952 1.00 0.00 C ATOM 1712 CD2 LEU B 71 3.595 -3.533 -1.453 1.00 0.00 C ATOM 0 H LEU B 71 2.855 -2.372 0.770 1.00 0.00 H new ATOM 0 HA LEU B 71 0.282 -3.708 1.018 1.00 0.00 H new ATOM 0 HB2 LEU B 71 0.491 -5.025 -0.951 1.00 0.00 H new ATOM 0 HB3 LEU B 71 0.787 -3.379 -1.474 1.00 0.00 H new ATOM 0 HG LEU B 71 2.907 -5.469 -0.902 1.00 0.00 H new ATOM 0 HD11 LEU B 71 3.240 -5.332 -3.403 1.00 0.00 H new ATOM 0 HD12 LEU B 71 1.583 -5.842 -2.998 1.00 0.00 H new ATOM 0 HD13 LEU B 71 1.902 -4.163 -3.497 1.00 0.00 H new ATOM 0 HD21 LEU B 71 4.518 -3.902 -1.900 1.00 0.00 H new ATOM 0 HD22 LEU B 71 3.242 -2.666 -2.012 1.00 0.00 H new ATOM 0 HD23 LEU B 71 3.782 -3.246 -0.418 1.00 0.00 H new ATOM 1724 N ARG B 72 1.521 -5.966 1.542 1.00 0.00 N ATOM 1725 CA ARG B 72 2.128 -7.066 2.270 1.00 0.00 C ATOM 1726 C ARG B 72 2.828 -7.999 1.293 1.00 0.00 C ATOM 1727 O ARG B 72 2.723 -7.835 0.078 1.00 0.00 O ATOM 1728 CB ARG B 72 1.033 -7.822 3.033 1.00 0.00 C ATOM 1729 CG ARG B 72 0.756 -7.214 4.410 1.00 0.00 C ATOM 1730 CD ARG B 72 0.620 -5.692 4.360 1.00 0.00 C ATOM 1731 NE ARG B 72 0.278 -5.151 5.680 1.00 0.00 N ATOM 1732 CZ ARG B 72 1.130 -5.071 6.707 1.00 0.00 C ATOM 1733 NH1 ARG B 72 2.387 -5.489 6.598 1.00 0.00 N ATOM 1734 NH2 ARG B 72 0.731 -4.567 7.869 1.00 0.00 N ATOM 0 H ARG B 72 0.619 -6.206 1.130 1.00 0.00 H new ATOM 0 HA ARG B 72 2.864 -6.684 2.978 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.115 -7.817 2.445 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.330 -8.864 3.152 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.159 -7.644 4.816 1.00 0.00 H new ATOM 0 HG3 ARG B 72 1.564 -7.481 5.091 1.00 0.00 H new ATOM 0 HD2 ARG B 72 1.555 -5.251 4.013 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.150 -5.416 3.639 1.00 0.00 H new ATOM 0 HE ARG B 72 -0.674 -4.813 5.824 1.00 0.00 H new ATOM 0 HH11 ARG B 72 2.720 -5.881 5.717 1.00 0.00 H new ATOM 0 HH12 ARG B 72 3.019 -5.418 7.395 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -0.228 -4.239 7.980 1.00 0.00 H new ATOM 0 HH22 ARG B 72 1.384 -4.508 8.650 1.00 0.00 H new ATOM 1748 N LEU B 73 3.541 -8.981 1.838 1.00 0.00 N ATOM 1749 CA LEU B 73 4.307 -9.939 1.065 1.00 0.00 C ATOM 1750 C LEU B 73 3.908 -11.355 1.464 1.00 0.00 C ATOM 1751 O LEU B 73 4.689 -12.296 1.325 1.00 0.00 O ATOM 1752 CB LEU B 73 5.791 -9.645 1.299 1.00 0.00 C ATOM 1753 CG LEU B 73 6.609 -9.601 0.005 1.00 0.00 C ATOM 1754 CD1 LEU B 73 6.476 -10.892 -0.798 1.00 0.00 C ATOM 1755 CD2 LEU B 73 6.160 -8.417 -0.853 1.00 0.00 C ATOM 0 H LEU B 73 3.600 -9.131 2.845 1.00 0.00 H new ATOM 0 HA LEU B 73 4.105 -9.853 -0.003 1.00 0.00 H new ATOM 0 HB2 LEU B 73 5.888 -8.690 1.815 1.00 0.00 H new ATOM 0 HB3 LEU B 73 6.206 -10.408 1.958 1.00 0.00 H new ATOM 0 HG LEU B 73 7.657 -9.486 0.282 1.00 0.00 H new ATOM 0 HD11 LEU B 73 7.072 -10.818 -1.708 1.00 0.00 H new ATOM 0 HD12 LEU B 73 6.831 -11.731 -0.199 1.00 0.00 H new ATOM 0 HD13 LEU B 73 5.430 -11.051 -1.061 1.00 0.00 H new ATOM 0 HD21 LEU B 73 6.745 -8.391 -1.772 1.00 0.00 H new ATOM 0 HD22 LEU B 73 5.104 -8.526 -1.099 1.00 0.00 H new ATOM 0 HD23 LEU B 73 6.311 -7.490 -0.301 1.00 0.00 H new ATOM 1767 N ARG B 74 2.673 -11.480 1.965 1.00 0.00 N ATOM 1768 CA ARG B 74 2.046 -12.712 2.450 1.00 0.00 C ATOM 1769 C ARG B 74 2.732 -13.335 3.661 1.00 0.00 C ATOM 1770 O ARG B 74 2.109 -14.084 4.409 1.00 0.00 O ATOM 1771 CB ARG B 74 1.984 -13.712 1.300 1.00 0.00 C ATOM 1772 CG ARG B 74 1.098 -14.927 1.587 1.00 0.00 C ATOM 1773 CD ARG B 74 -0.315 -14.519 2.008 1.00 0.00 C ATOM 1774 NE ARG B 74 -1.146 -15.693 2.293 1.00 0.00 N ATOM 1775 CZ ARG B 74 -1.103 -16.379 3.440 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -0.269 -16.026 4.418 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -1.903 -17.424 3.616 1.00 0.00 N ATOM 0 H ARG B 74 2.050 -10.677 2.047 1.00 0.00 H new ATOM 0 HA ARG B 74 1.048 -12.446 2.797 1.00 0.00 H new ATOM 0 HB2 ARG B 74 1.613 -13.205 0.409 1.00 0.00 H new ATOM 0 HB3 ARG B 74 2.994 -14.055 1.074 1.00 0.00 H new ATOM 0 HG2 ARG B 74 1.044 -15.555 0.698 1.00 0.00 H new ATOM 0 HG3 ARG B 74 1.552 -15.529 2.375 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -0.264 -13.884 2.892 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -0.776 -13.928 1.217 1.00 0.00 H new ATOM 0 HE ARG B 74 -1.797 -16.005 1.572 1.00 0.00 H new ATOM 0 HH11 ARG B 74 0.348 -15.223 4.297 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -0.248 -16.559 5.287 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -2.549 -17.702 2.877 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -1.872 -17.949 4.490 1.00 0.00 H new ATOM 1791 N GLY B 75 4.010 -13.017 3.844 1.00 0.00 N ATOM 1792 CA GLY B 75 4.802 -13.428 4.983 1.00 0.00 C ATOM 1793 C GLY B 75 5.550 -12.212 5.521 1.00 0.00 C ATOM 1794 O GLY B 75 6.413 -12.336 6.387 1.00 0.00 O ATOM 0 H GLY B 75 4.533 -12.448 3.179 1.00 0.00 H new ATOM 0 HA2 GLY B 75 4.161 -13.850 5.757 1.00 0.00 H new ATOM 0 HA3 GLY B 75 5.507 -14.207 4.692 1.00 0.00 H new ATOM 1798 N GLY B 76 5.205 -11.032 4.991 1.00 0.00 N ATOM 1799 CA GLY B 76 5.798 -9.763 5.388 1.00 0.00 C ATOM 1800 C GLY B 76 5.012 -8.597 4.801 1.00 0.00 C ATOM 1801 O GLY B 76 5.637 -7.547 4.546 1.00 0.00 O ATOM 1802 OXT GLY B 76 3.789 -8.768 4.609 1.00 0.00 O ATOM 0 H GLY B 76 4.495 -10.938 4.264 1.00 0.00 H new ATOM 0 HA2 GLY B 76 5.814 -9.687 6.475 1.00 0.00 H new ATOM 0 HA3 GLY B 76 6.833 -9.718 5.050 1.00 0.00 H new TER 1806 GLY B 76