USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 913 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 55 THR OG1 : rot 123:sc= 0.704 USER MOD Set 1.2: B 57 SER OG : rot 180:sc= 0.64 USER MOD Set 2.1: B 7 THR OG1 : rot 133:sc= 1.14 USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 0.961 USER MOD Single : A 494 GLN : amide:sc= -0.764 K(o=-0.76,f=-2.4!) USER MOD Single : A 502 GLN : amide:sc= -4.51! C(o=-4.5!,f=-2.2!) USER MOD Single : A 506 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 GLN : amide:sc= -2.05 K(o=-2,f=-0.59) USER MOD Single : A 513 GLN : amide:sc= 1.55 K(o=1.6,f=-0.15) USER MOD Single : A 518 SER OG : rot 180:sc= 0 USER MOD Single : A 520 LYS NZ :NH3+ -133:sc= 0.549 (180deg=0) USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 524 ASN : amide:sc= -1.16 K(o=-1.2,f=-0.54) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -174:sc= 0 (180deg=-0.0358) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -0.785 K(o=-0.79,f=-1.7!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ -166:sc= 1.08 (180deg=0.931) USER MOD Single : B 12 THR OG1 : rot 160:sc= -0.0965 USER MOD Single : B 14 THR OG1 : rot -48:sc= 0.118 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 142:sc= 0.584 USER MOD Single : B 25 ASN : amide:sc= -0.0786 X(o=-0.079,f=0) USER MOD Single : B 27 LYS NZ :NH3+ -118:sc= 0.254 (180deg=-0.121) USER MOD Single : B 29 LYS NZ :NH3+ 147:sc= 0.00904 (180deg=-0.0455) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : B 33 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0552) USER MOD Single : B 40 GLN : amide:sc= -1.05 X(o=-1.1,f=-1.2) USER MOD Single : B 41 GLN : amide:sc= 0.232 K(o=0.23,f=-5!) USER MOD Single : B 48 LYS NZ :NH3+ -164:sc= -0.0362 (180deg=-0.328) USER MOD Single : B 49 GLN : amide:sc= -0.0395 K(o=-0.04,f=-0.67) USER MOD Single : B 59 TYR OH : rot 142:sc= -2.04 USER MOD Single : B 60 ASN : amide:sc= -1.52 X(o=-1.5,f=-1.7) USER MOD Single : B 62 GLN : amide:sc= 0.366 K(o=0.37,f=-0.58) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -128:sc= 0.403 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.179 X(o=-0.18,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 491 14.581 8.384 10.033 1.00 0.00 N ATOM 2 CA LEU A 491 15.602 7.370 9.961 1.00 0.00 C ATOM 3 C LEU A 491 16.224 7.245 8.568 1.00 0.00 C ATOM 4 O LEU A 491 15.526 7.314 7.557 1.00 0.00 O ATOM 5 CB LEU A 491 15.034 6.034 10.465 1.00 0.00 C ATOM 6 CG LEU A 491 13.730 6.136 11.274 1.00 0.00 C ATOM 7 CD1 LEU A 491 12.496 6.254 10.377 1.00 0.00 C ATOM 8 CD2 LEU A 491 13.571 4.865 12.100 1.00 0.00 C ATOM 0 HA LEU A 491 16.423 7.672 10.611 1.00 0.00 H new ATOM 0 HB2 LEU A 491 14.859 5.386 9.606 1.00 0.00 H new ATOM 0 HB3 LEU A 491 15.788 5.548 11.083 1.00 0.00 H new ATOM 0 HG LEU A 491 13.798 7.030 11.894 1.00 0.00 H new ATOM 0 HD11 LEU A 491 11.601 6.323 10.996 1.00 0.00 H new ATOM 0 HD12 LEU A 491 12.580 7.148 9.759 1.00 0.00 H new ATOM 0 HD13 LEU A 491 12.427 5.375 9.736 1.00 0.00 H new ATOM 0 HD21 LEU A 491 12.650 4.921 12.680 1.00 0.00 H new ATOM 0 HD22 LEU A 491 13.529 4.002 11.435 1.00 0.00 H new ATOM 0 HD23 LEU A 491 14.420 4.762 12.776 1.00 0.00 H new ATOM 20 N PRO A 492 17.549 7.059 8.528 1.00 0.00 N ATOM 21 CA PRO A 492 18.340 6.888 7.322 1.00 0.00 C ATOM 22 C PRO A 492 18.235 5.442 6.861 1.00 0.00 C ATOM 23 O PRO A 492 17.363 4.704 7.319 1.00 0.00 O ATOM 24 CB PRO A 492 19.758 7.267 7.747 1.00 0.00 C ATOM 25 CG PRO A 492 19.824 6.826 9.207 1.00 0.00 C ATOM 26 CD PRO A 492 18.389 6.993 9.708 1.00 0.00 C ATOM 0 HA PRO A 492 18.012 7.499 6.481 1.00 0.00 H new ATOM 0 HB2 PRO A 492 20.508 6.759 7.140 1.00 0.00 H new ATOM 0 HB3 PRO A 492 19.935 8.337 7.643 1.00 0.00 H new ATOM 0 HG2 PRO A 492 20.161 5.793 9.297 1.00 0.00 H new ATOM 0 HG3 PRO A 492 20.520 7.440 9.778 1.00 0.00 H new ATOM 0 HD2 PRO A 492 18.100 6.157 10.344 1.00 0.00 H new ATOM 0 HD3 PRO A 492 18.289 7.898 10.307 1.00 0.00 H new ATOM 34 N LEU A 493 19.129 5.048 5.954 1.00 0.00 N ATOM 35 CA LEU A 493 19.285 3.703 5.427 1.00 0.00 C ATOM 36 C LEU A 493 19.703 2.686 6.488 1.00 0.00 C ATOM 37 O LEU A 493 20.412 1.720 6.214 1.00 0.00 O ATOM 38 CB LEU A 493 20.308 3.811 4.299 1.00 0.00 C ATOM 39 CG LEU A 493 19.903 3.019 3.055 1.00 0.00 C ATOM 40 CD1 LEU A 493 20.901 3.296 1.933 1.00 0.00 C ATOM 41 CD2 LEU A 493 19.851 1.511 3.302 1.00 0.00 C ATOM 0 H LEU A 493 19.799 5.701 5.548 1.00 0.00 H new ATOM 0 HA LEU A 493 18.329 3.325 5.063 1.00 0.00 H new ATOM 0 HB2 LEU A 493 20.437 4.860 4.031 1.00 0.00 H new ATOM 0 HB3 LEU A 493 21.274 3.452 4.655 1.00 0.00 H new ATOM 0 HG LEU A 493 18.899 3.345 2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 493 20.615 2.733 1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 493 20.903 4.361 1.702 1.00 0.00 H new ATOM 0 HD13 LEU A 493 21.899 2.992 2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 493 19.558 1.002 2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 493 20.834 1.159 3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 493 19.123 1.295 4.084 1.00 0.00 H new ATOM 53 N GLN A 494 19.256 2.920 7.718 1.00 0.00 N ATOM 54 CA GLN A 494 19.586 2.111 8.864 1.00 0.00 C ATOM 55 C GLN A 494 18.901 0.752 8.828 1.00 0.00 C ATOM 56 O GLN A 494 19.411 -0.211 9.399 1.00 0.00 O ATOM 57 CB GLN A 494 19.167 2.900 10.096 1.00 0.00 C ATOM 58 CG GLN A 494 17.660 3.141 10.179 1.00 0.00 C ATOM 59 CD GLN A 494 16.910 2.153 11.057 1.00 0.00 C ATOM 60 OE1 GLN A 494 17.462 1.194 11.584 1.00 0.00 O ATOM 61 NE2 GLN A 494 15.613 2.399 11.213 1.00 0.00 N ATOM 0 H GLN A 494 18.638 3.701 7.941 1.00 0.00 H new ATOM 0 HA GLN A 494 20.656 1.901 8.874 1.00 0.00 H new ATOM 0 HB2 GLN A 494 19.492 2.365 10.989 1.00 0.00 H new ATOM 0 HB3 GLN A 494 19.682 3.861 10.095 1.00 0.00 H new ATOM 0 HG2 GLN A 494 17.486 4.148 10.558 1.00 0.00 H new ATOM 0 HG3 GLN A 494 17.243 3.102 9.173 1.00 0.00 H new ATOM 0 HE21 GLN A 494 15.189 3.208 10.758 1.00 0.00 H new ATOM 0 HE22 GLN A 494 15.042 1.779 11.787 1.00 0.00 H new ATOM 70 N ALA A 495 17.747 0.673 8.163 1.00 0.00 N ATOM 71 CA ALA A 495 16.984 -0.564 8.093 1.00 0.00 C ATOM 72 C ALA A 495 16.176 -0.684 6.801 1.00 0.00 C ATOM 73 O ALA A 495 15.418 -1.641 6.643 1.00 0.00 O ATOM 74 CB ALA A 495 16.069 -0.639 9.313 1.00 0.00 C ATOM 0 H ALA A 495 17.323 1.456 7.665 1.00 0.00 H new ATOM 0 HA ALA A 495 17.683 -1.401 8.091 1.00 0.00 H new ATOM 0 HB1 ALA A 495 15.489 -1.561 9.277 1.00 0.00 H new ATOM 0 HB2 ALA A 495 16.672 -0.625 10.221 1.00 0.00 H new ATOM 0 HB3 ALA A 495 15.392 0.215 9.313 1.00 0.00 H new ATOM 80 N LEU A 496 16.320 0.268 5.874 1.00 0.00 N ATOM 81 CA LEU A 496 15.601 0.223 4.617 1.00 0.00 C ATOM 82 C LEU A 496 15.994 -1.026 3.826 1.00 0.00 C ATOM 83 O LEU A 496 17.157 -1.425 3.849 1.00 0.00 O ATOM 84 CB LEU A 496 15.940 1.465 3.793 1.00 0.00 C ATOM 85 CG LEU A 496 15.067 2.687 4.078 1.00 0.00 C ATOM 86 CD1 LEU A 496 13.594 2.385 3.831 1.00 0.00 C ATOM 87 CD2 LEU A 496 15.234 3.198 5.504 1.00 0.00 C ATOM 0 H LEU A 496 16.932 1.077 5.980 1.00 0.00 H new ATOM 0 HA LEU A 496 14.531 0.193 4.824 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.981 1.731 3.975 1.00 0.00 H new ATOM 0 HB3 LEU A 496 15.855 1.215 2.735 1.00 0.00 H new ATOM 0 HG LEU A 496 15.402 3.463 3.390 1.00 0.00 H new ATOM 0 HD11 LEU A 496 13.000 3.274 4.043 1.00 0.00 H new ATOM 0 HD12 LEU A 496 13.452 2.093 2.791 1.00 0.00 H new ATOM 0 HD13 LEU A 496 13.275 1.572 4.483 1.00 0.00 H new ATOM 0 HD21 LEU A 496 14.593 4.066 5.657 1.00 0.00 H new ATOM 0 HD22 LEU A 496 14.955 2.413 6.207 1.00 0.00 H new ATOM 0 HD23 LEU A 496 16.274 3.480 5.670 1.00 0.00 H new ATOM 99 N PRO A 497 15.036 -1.647 3.125 1.00 0.00 N ATOM 100 CA PRO A 497 15.285 -2.733 2.191 1.00 0.00 C ATOM 101 C PRO A 497 16.327 -2.337 1.148 1.00 0.00 C ATOM 102 O PRO A 497 16.535 -1.149 0.893 1.00 0.00 O ATOM 103 CB PRO A 497 13.934 -3.000 1.521 1.00 0.00 C ATOM 104 CG PRO A 497 12.920 -2.527 2.560 1.00 0.00 C ATOM 105 CD PRO A 497 13.625 -1.329 3.184 1.00 0.00 C ATOM 0 HA PRO A 497 15.678 -3.614 2.698 1.00 0.00 H new ATOM 0 HB2 PRO A 497 13.835 -2.451 0.585 1.00 0.00 H new ATOM 0 HB3 PRO A 497 13.805 -4.056 1.286 1.00 0.00 H new ATOM 0 HG2 PRO A 497 11.971 -2.247 2.103 1.00 0.00 H new ATOM 0 HG3 PRO A 497 12.703 -3.300 3.297 1.00 0.00 H new ATOM 0 HD2 PRO A 497 13.404 -0.413 2.636 1.00 0.00 H new ATOM 0 HD3 PRO A 497 13.299 -1.172 4.212 1.00 0.00 H new ATOM 113 N GLU A 498 16.983 -3.327 0.539 1.00 0.00 N ATOM 114 CA GLU A 498 17.947 -3.083 -0.525 1.00 0.00 C ATOM 115 C GLU A 498 17.222 -2.849 -1.844 1.00 0.00 C ATOM 116 O GLU A 498 17.427 -3.538 -2.843 1.00 0.00 O ATOM 117 CB GLU A 498 18.957 -4.226 -0.593 1.00 0.00 C ATOM 118 CG GLU A 498 20.144 -3.818 -1.466 1.00 0.00 C ATOM 119 CD GLU A 498 21.286 -4.826 -1.357 1.00 0.00 C ATOM 120 OE1 GLU A 498 21.255 -5.821 -2.116 1.00 0.00 O ATOM 121 OE2 GLU A 498 22.182 -4.597 -0.515 1.00 0.00 O ATOM 0 H GLU A 498 16.859 -4.313 0.771 1.00 0.00 H new ATOM 0 HA GLU A 498 18.513 -2.177 -0.311 1.00 0.00 H new ATOM 0 HB2 GLU A 498 19.301 -4.479 0.410 1.00 0.00 H new ATOM 0 HB3 GLU A 498 18.483 -5.118 -1.002 1.00 0.00 H new ATOM 0 HG2 GLU A 498 19.824 -3.739 -2.505 1.00 0.00 H new ATOM 0 HG3 GLU A 498 20.497 -2.832 -1.165 1.00 0.00 H new ATOM 128 N GLY A 499 16.352 -1.844 -1.821 1.00 0.00 N ATOM 129 CA GLY A 499 15.503 -1.503 -2.939 1.00 0.00 C ATOM 130 C GLY A 499 14.532 -0.373 -2.592 1.00 0.00 C ATOM 131 O GLY A 499 13.462 -0.285 -3.185 1.00 0.00 O ATOM 0 H GLY A 499 16.221 -1.240 -1.010 1.00 0.00 H new ATOM 0 HA2 GLY A 499 16.120 -1.204 -3.786 1.00 0.00 H new ATOM 0 HA3 GLY A 499 14.940 -2.383 -3.250 1.00 0.00 H new ATOM 135 N VAL A 500 14.897 0.489 -1.635 1.00 0.00 N ATOM 136 CA VAL A 500 14.040 1.578 -1.178 1.00 0.00 C ATOM 137 C VAL A 500 14.912 2.765 -0.770 1.00 0.00 C ATOM 138 O VAL A 500 16.119 2.616 -0.575 1.00 0.00 O ATOM 139 CB VAL A 500 13.191 1.093 0.009 1.00 0.00 C ATOM 140 CG1 VAL A 500 12.259 2.184 0.542 1.00 0.00 C ATOM 141 CG2 VAL A 500 12.303 -0.081 -0.397 1.00 0.00 C ATOM 0 H VAL A 500 15.798 0.447 -1.158 1.00 0.00 H new ATOM 0 HA VAL A 500 13.371 1.893 -1.979 1.00 0.00 H new ATOM 0 HB VAL A 500 13.905 0.803 0.780 1.00 0.00 H new ATOM 0 HG11 VAL A 500 11.681 1.792 1.379 1.00 0.00 H new ATOM 0 HG12 VAL A 500 12.850 3.036 0.877 1.00 0.00 H new ATOM 0 HG13 VAL A 500 11.581 2.502 -0.250 1.00 0.00 H new ATOM 0 HG21 VAL A 500 11.713 -0.405 0.461 1.00 0.00 H new ATOM 0 HG22 VAL A 500 11.635 0.229 -1.201 1.00 0.00 H new ATOM 0 HG23 VAL A 500 12.926 -0.907 -0.741 1.00 0.00 H new ATOM 151 N ASP A 501 14.298 3.943 -0.636 1.00 0.00 N ATOM 152 CA ASP A 501 14.973 5.149 -0.184 1.00 0.00 C ATOM 153 C ASP A 501 14.114 5.849 0.858 1.00 0.00 C ATOM 154 O ASP A 501 12.888 5.855 0.774 1.00 0.00 O ATOM 155 CB ASP A 501 15.203 6.073 -1.379 1.00 0.00 C ATOM 156 CG ASP A 501 16.339 7.056 -1.109 1.00 0.00 C ATOM 157 OD1 ASP A 501 16.209 7.840 -0.143 1.00 0.00 O ATOM 158 OD2 ASP A 501 17.328 7.015 -1.874 1.00 0.00 O ATOM 0 H ASP A 501 13.309 4.082 -0.842 1.00 0.00 H new ATOM 0 HA ASP A 501 15.934 4.891 0.262 1.00 0.00 H new ATOM 0 HB2 ASP A 501 15.436 5.478 -2.262 1.00 0.00 H new ATOM 0 HB3 ASP A 501 14.288 6.623 -1.598 1.00 0.00 H new ATOM 163 N GLN A 502 14.774 6.442 1.849 1.00 0.00 N ATOM 164 CA GLN A 502 14.112 7.169 2.914 1.00 0.00 C ATOM 165 C GLN A 502 13.320 8.347 2.346 1.00 0.00 C ATOM 166 O GLN A 502 12.310 8.741 2.925 1.00 0.00 O ATOM 167 CB GLN A 502 15.143 7.628 3.952 1.00 0.00 C ATOM 168 CG GLN A 502 16.489 7.989 3.318 1.00 0.00 C ATOM 169 CD GLN A 502 17.425 6.797 3.104 1.00 0.00 C ATOM 170 OE1 GLN A 502 18.561 6.974 2.682 1.00 0.00 O ATOM 171 NE2 GLN A 502 16.969 5.581 3.389 1.00 0.00 N ATOM 0 H GLN A 502 15.791 6.428 1.931 1.00 0.00 H new ATOM 0 HA GLN A 502 13.402 6.509 3.413 1.00 0.00 H new ATOM 0 HB2 GLN A 502 14.754 8.493 4.489 1.00 0.00 H new ATOM 0 HB3 GLN A 502 15.291 6.837 4.687 1.00 0.00 H new ATOM 0 HG2 GLN A 502 16.307 8.470 2.357 1.00 0.00 H new ATOM 0 HG3 GLN A 502 16.991 8.721 3.951 1.00 0.00 H new ATOM 0 HE21 GLN A 502 16.018 5.462 3.739 1.00 0.00 H new ATOM 0 HE22 GLN A 502 17.570 4.767 3.257 1.00 0.00 H new ATOM 180 N GLU A 503 13.748 8.916 1.214 1.00 0.00 N ATOM 181 CA GLU A 503 13.030 10.030 0.606 1.00 0.00 C ATOM 182 C GLU A 503 11.703 9.582 -0.013 1.00 0.00 C ATOM 183 O GLU A 503 10.968 10.406 -0.551 1.00 0.00 O ATOM 184 CB GLU A 503 13.904 10.719 -0.445 1.00 0.00 C ATOM 185 CG GLU A 503 13.988 9.891 -1.729 1.00 0.00 C ATOM 186 CD GLU A 503 14.954 10.511 -2.736 1.00 0.00 C ATOM 187 OE1 GLU A 503 16.113 10.775 -2.348 1.00 0.00 O ATOM 188 OE2 GLU A 503 14.523 10.721 -3.893 1.00 0.00 O ATOM 0 H GLU A 503 14.583 8.623 0.707 1.00 0.00 H new ATOM 0 HA GLU A 503 12.799 10.743 1.398 1.00 0.00 H new ATOM 0 HB2 GLU A 503 13.496 11.704 -0.671 1.00 0.00 H new ATOM 0 HB3 GLU A 503 14.905 10.874 -0.043 1.00 0.00 H new ATOM 0 HG2 GLU A 503 14.312 8.878 -1.489 1.00 0.00 H new ATOM 0 HG3 GLU A 503 12.997 9.811 -2.176 1.00 0.00 H new ATOM 195 N VAL A 504 11.393 8.285 0.061 1.00 0.00 N ATOM 196 CA VAL A 504 10.127 7.734 -0.405 1.00 0.00 C ATOM 197 C VAL A 504 9.597 6.701 0.594 1.00 0.00 C ATOM 198 O VAL A 504 8.744 5.879 0.271 1.00 0.00 O ATOM 199 CB VAL A 504 10.295 7.221 -1.839 1.00 0.00 C ATOM 200 CG1 VAL A 504 11.128 5.942 -1.909 1.00 0.00 C ATOM 201 CG2 VAL A 504 8.943 6.998 -2.527 1.00 0.00 C ATOM 0 H VAL A 504 12.023 7.584 0.451 1.00 0.00 H new ATOM 0 HA VAL A 504 9.356 8.503 -0.449 1.00 0.00 H new ATOM 0 HB VAL A 504 10.834 8.004 -2.372 1.00 0.00 H new ATOM 0 HG11 VAL A 504 11.216 5.622 -2.947 1.00 0.00 H new ATOM 0 HG12 VAL A 504 12.121 6.132 -1.502 1.00 0.00 H new ATOM 0 HG13 VAL A 504 10.642 5.159 -1.328 1.00 0.00 H new ATOM 0 HG21 VAL A 504 9.107 6.634 -3.541 1.00 0.00 H new ATOM 0 HG22 VAL A 504 8.366 6.262 -1.966 1.00 0.00 H new ATOM 0 HG23 VAL A 504 8.394 7.939 -2.563 1.00 0.00 H new ATOM 211 N PHE A 505 10.113 6.752 1.828 1.00 0.00 N ATOM 212 CA PHE A 505 9.686 5.901 2.931 1.00 0.00 C ATOM 213 C PHE A 505 9.270 6.759 4.125 1.00 0.00 C ATOM 214 O PHE A 505 8.530 6.296 4.988 1.00 0.00 O ATOM 215 CB PHE A 505 10.835 4.945 3.262 1.00 0.00 C ATOM 216 CG PHE A 505 11.070 4.641 4.726 1.00 0.00 C ATOM 217 CD1 PHE A 505 11.755 5.562 5.534 1.00 0.00 C ATOM 218 CD2 PHE A 505 10.630 3.427 5.272 1.00 0.00 C ATOM 219 CE1 PHE A 505 12.028 5.253 6.876 1.00 0.00 C ATOM 220 CE2 PHE A 505 10.905 3.123 6.611 1.00 0.00 C ATOM 221 CZ PHE A 505 11.606 4.029 7.408 1.00 0.00 C ATOM 0 H PHE A 505 10.855 7.402 2.087 1.00 0.00 H new ATOM 0 HA PHE A 505 8.812 5.310 2.658 1.00 0.00 H new ATOM 0 HB2 PHE A 505 10.653 4.003 2.745 1.00 0.00 H new ATOM 0 HB3 PHE A 505 11.754 5.363 2.850 1.00 0.00 H new ATOM 0 HD1 PHE A 505 12.072 6.509 5.123 1.00 0.00 H new ATOM 0 HD2 PHE A 505 10.080 2.727 4.661 1.00 0.00 H new ATOM 0 HE1 PHE A 505 12.562 5.958 7.496 1.00 0.00 H new ATOM 0 HE2 PHE A 505 10.573 2.184 7.028 1.00 0.00 H new ATOM 0 HZ PHE A 505 11.823 3.785 8.437 1.00 0.00 H new ATOM 231 N LYS A 506 9.732 8.012 4.182 1.00 0.00 N ATOM 232 CA LYS A 506 9.289 8.977 5.181 1.00 0.00 C ATOM 233 C LYS A 506 7.855 9.438 4.910 1.00 0.00 C ATOM 234 O LYS A 506 7.354 10.335 5.585 1.00 0.00 O ATOM 235 CB LYS A 506 10.259 10.161 5.219 1.00 0.00 C ATOM 236 CG LYS A 506 11.586 9.725 5.840 1.00 0.00 C ATOM 237 CD LYS A 506 12.582 10.881 5.886 1.00 0.00 C ATOM 238 CE LYS A 506 12.976 11.351 4.486 1.00 0.00 C ATOM 239 NZ LYS A 506 13.937 12.465 4.563 1.00 0.00 N ATOM 0 H LYS A 506 10.426 8.382 3.532 1.00 0.00 H new ATOM 0 HA LYS A 506 9.288 8.495 6.159 1.00 0.00 H new ATOM 0 HB2 LYS A 506 10.426 10.538 4.210 1.00 0.00 H new ATOM 0 HB3 LYS A 506 9.827 10.978 5.798 1.00 0.00 H new ATOM 0 HG2 LYS A 506 11.413 9.351 6.849 1.00 0.00 H new ATOM 0 HG3 LYS A 506 12.007 8.902 5.263 1.00 0.00 H new ATOM 0 HD2 LYS A 506 12.147 11.713 6.439 1.00 0.00 H new ATOM 0 HD3 LYS A 506 13.474 10.570 6.429 1.00 0.00 H new ATOM 0 HE2 LYS A 506 13.415 10.523 3.929 1.00 0.00 H new ATOM 0 HE3 LYS A 506 12.088 11.667 3.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 506 14.192 12.770 3.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 506 13.506 13.260 5.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 506 14.792 12.152 5.065 1.00 0.00 H new ATOM 253 N GLN A 507 7.195 8.831 3.920 1.00 0.00 N ATOM 254 CA GLN A 507 5.826 9.158 3.539 1.00 0.00 C ATOM 255 C GLN A 507 4.830 8.341 4.361 1.00 0.00 C ATOM 256 O GLN A 507 3.629 8.364 4.094 1.00 0.00 O ATOM 257 CB GLN A 507 5.614 8.851 2.055 1.00 0.00 C ATOM 258 CG GLN A 507 6.880 9.019 1.208 1.00 0.00 C ATOM 259 CD GLN A 507 7.543 10.379 1.376 1.00 0.00 C ATOM 260 OE1 GLN A 507 6.884 11.386 1.625 1.00 0.00 O ATOM 261 NE2 GLN A 507 8.867 10.412 1.243 1.00 0.00 N ATOM 0 H GLN A 507 7.606 8.088 3.355 1.00 0.00 H new ATOM 0 HA GLN A 507 5.662 10.219 3.728 1.00 0.00 H new ATOM 0 HB2 GLN A 507 5.251 7.828 1.952 1.00 0.00 H new ATOM 0 HB3 GLN A 507 4.836 9.506 1.664 1.00 0.00 H new ATOM 0 HG2 GLN A 507 7.593 8.240 1.476 1.00 0.00 H new ATOM 0 HG3 GLN A 507 6.628 8.873 0.158 1.00 0.00 H new ATOM 0 HE21 GLN A 507 9.380 9.555 1.036 1.00 0.00 H new ATOM 0 HE22 GLN A 507 9.368 11.294 1.348 1.00 0.00 H new ATOM 270 N LEU A 508 5.333 7.615 5.364 1.00 0.00 N ATOM 271 CA LEU A 508 4.572 6.639 6.129 1.00 0.00 C ATOM 272 C LEU A 508 4.452 7.054 7.589 1.00 0.00 C ATOM 273 O LEU A 508 5.278 7.829 8.076 1.00 0.00 O ATOM 274 CB LEU A 508 5.333 5.309 6.080 1.00 0.00 C ATOM 275 CG LEU A 508 5.706 4.855 4.670 1.00 0.00 C ATOM 276 CD1 LEU A 508 6.612 3.629 4.765 1.00 0.00 C ATOM 277 CD2 LEU A 508 4.453 4.503 3.875 1.00 0.00 C ATOM 0 H LEU A 508 6.303 7.696 5.669 1.00 0.00 H new ATOM 0 HA LEU A 508 3.572 6.558 5.703 1.00 0.00 H new ATOM 0 HB2 LEU A 508 6.243 5.401 6.673 1.00 0.00 H new ATOM 0 HB3 LEU A 508 4.724 4.537 6.549 1.00 0.00 H new ATOM 0 HG LEU A 508 6.226 5.665 4.159 1.00 0.00 H new ATOM 0 HD11 LEU A 508 6.883 3.298 3.762 1.00 0.00 H new ATOM 0 HD12 LEU A 508 7.515 3.886 5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 508 6.085 2.827 5.282 1.00 0.00 H new ATOM 0 HD21 LEU A 508 4.736 4.182 2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 508 3.918 3.697 4.377 1.00 0.00 H new ATOM 0 HD23 LEU A 508 3.808 5.379 3.806 1.00 0.00 H new ATOM 289 N PRO A 509 3.438 6.547 8.300 1.00 0.00 N ATOM 290 CA PRO A 509 3.357 6.657 9.743 1.00 0.00 C ATOM 291 C PRO A 509 4.331 5.696 10.402 1.00 0.00 C ATOM 292 O PRO A 509 4.825 4.755 9.783 1.00 0.00 O ATOM 293 CB PRO A 509 1.939 6.235 10.110 1.00 0.00 C ATOM 294 CG PRO A 509 1.547 5.289 8.977 1.00 0.00 C ATOM 295 CD PRO A 509 2.296 5.833 7.762 1.00 0.00 C ATOM 0 HA PRO A 509 3.596 7.668 10.072 1.00 0.00 H new ATOM 0 HB2 PRO A 509 1.906 5.737 11.079 1.00 0.00 H new ATOM 0 HB3 PRO A 509 1.267 7.091 10.169 1.00 0.00 H new ATOM 0 HG2 PRO A 509 1.837 4.262 9.197 1.00 0.00 H new ATOM 0 HG3 PRO A 509 0.469 5.288 8.813 1.00 0.00 H new ATOM 0 HD2 PRO A 509 2.613 5.025 7.102 1.00 0.00 H new ATOM 0 HD3 PRO A 509 1.661 6.495 7.173 1.00 0.00 H new ATOM 303 N ALA A 510 4.596 5.946 11.683 1.00 0.00 N ATOM 304 CA ALA A 510 5.470 5.119 12.489 1.00 0.00 C ATOM 305 C ALA A 510 4.982 3.671 12.571 1.00 0.00 C ATOM 306 O ALA A 510 5.758 2.778 12.911 1.00 0.00 O ATOM 307 CB ALA A 510 5.510 5.747 13.877 1.00 0.00 C ATOM 0 H ALA A 510 4.202 6.739 12.189 1.00 0.00 H new ATOM 0 HA ALA A 510 6.461 5.078 12.038 1.00 0.00 H new ATOM 0 HB1 ALA A 510 6.159 5.157 14.525 1.00 0.00 H new ATOM 0 HB2 ALA A 510 5.896 6.764 13.805 1.00 0.00 H new ATOM 0 HB3 ALA A 510 4.504 5.770 14.295 1.00 0.00 H new ATOM 313 N ASP A 511 3.704 3.429 12.257 1.00 0.00 N ATOM 314 CA ASP A 511 3.112 2.100 12.303 1.00 0.00 C ATOM 315 C ASP A 511 3.279 1.369 10.974 1.00 0.00 C ATOM 316 O ASP A 511 2.920 0.198 10.872 1.00 0.00 O ATOM 317 CB ASP A 511 1.633 2.238 12.674 1.00 0.00 C ATOM 318 CG ASP A 511 0.960 0.886 12.900 1.00 0.00 C ATOM 319 OD1 ASP A 511 1.360 0.198 13.865 1.00 0.00 O ATOM 320 OD2 ASP A 511 0.053 0.552 12.105 1.00 0.00 O ATOM 0 H ASP A 511 3.054 4.158 11.963 1.00 0.00 H new ATOM 0 HA ASP A 511 3.625 1.502 13.056 1.00 0.00 H new ATOM 0 HB2 ASP A 511 1.543 2.841 13.577 1.00 0.00 H new ATOM 0 HB3 ASP A 511 1.111 2.772 11.881 1.00 0.00 H new ATOM 325 N ILE A 512 3.824 2.044 9.958 1.00 0.00 N ATOM 326 CA ILE A 512 4.172 1.381 8.709 1.00 0.00 C ATOM 327 C ILE A 512 5.682 1.466 8.478 1.00 0.00 C ATOM 328 O ILE A 512 6.211 0.726 7.656 1.00 0.00 O ATOM 329 CB ILE A 512 3.332 1.930 7.548 1.00 0.00 C ATOM 330 CG1 ILE A 512 1.844 1.721 7.859 1.00 0.00 C ATOM 331 CG2 ILE A 512 3.671 1.208 6.239 1.00 0.00 C ATOM 332 CD1 ILE A 512 0.939 2.153 6.707 1.00 0.00 C ATOM 0 H ILE A 512 4.031 3.043 9.980 1.00 0.00 H new ATOM 0 HA ILE A 512 3.927 0.321 8.770 1.00 0.00 H new ATOM 0 HB ILE A 512 3.553 2.991 7.432 1.00 0.00 H new ATOM 0 HG12 ILE A 512 1.667 0.669 8.081 1.00 0.00 H new ATOM 0 HG13 ILE A 512 1.581 2.284 8.754 1.00 0.00 H new ATOM 0 HG21 ILE A 512 3.063 1.615 5.431 1.00 0.00 H new ATOM 0 HG22 ILE A 512 4.726 1.352 6.007 1.00 0.00 H new ATOM 0 HG23 ILE A 512 3.465 0.143 6.347 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -0.103 1.984 6.980 1.00 0.00 H new ATOM 0 HD12 ILE A 512 1.093 3.212 6.501 1.00 0.00 H new ATOM 0 HD13 ILE A 512 1.180 1.572 5.817 1.00 0.00 H new ATOM 344 N GLN A 513 6.396 2.347 9.189 1.00 0.00 N ATOM 345 CA GLN A 513 7.852 2.304 9.198 1.00 0.00 C ATOM 346 C GLN A 513 8.278 0.881 9.540 1.00 0.00 C ATOM 347 O GLN A 513 9.090 0.284 8.837 1.00 0.00 O ATOM 348 CB GLN A 513 8.376 3.255 10.287 1.00 0.00 C ATOM 349 CG GLN A 513 9.079 4.495 9.759 1.00 0.00 C ATOM 350 CD GLN A 513 8.250 5.281 8.757 1.00 0.00 C ATOM 351 OE1 GLN A 513 7.279 5.939 9.115 1.00 0.00 O ATOM 352 NE2 GLN A 513 8.637 5.213 7.490 1.00 0.00 N ATOM 0 H GLN A 513 5.989 3.089 9.758 1.00 0.00 H new ATOM 0 HA GLN A 513 8.249 2.603 8.228 1.00 0.00 H new ATOM 0 HB2 GLN A 513 7.539 3.566 10.912 1.00 0.00 H new ATOM 0 HB3 GLN A 513 9.067 2.707 10.928 1.00 0.00 H new ATOM 0 HG2 GLN A 513 9.333 5.144 10.597 1.00 0.00 H new ATOM 0 HG3 GLN A 513 10.017 4.199 9.290 1.00 0.00 H new ATOM 0 HE21 GLN A 513 9.451 4.654 7.235 1.00 0.00 H new ATOM 0 HE22 GLN A 513 8.121 5.720 6.771 1.00 0.00 H new ATOM 361 N GLU A 514 7.721 0.333 10.622 1.00 0.00 N ATOM 362 CA GLU A 514 8.064 -1.001 11.090 1.00 0.00 C ATOM 363 C GLU A 514 7.772 -2.076 10.043 1.00 0.00 C ATOM 364 O GLU A 514 8.242 -3.203 10.178 1.00 0.00 O ATOM 365 CB GLU A 514 7.322 -1.285 12.400 1.00 0.00 C ATOM 366 CG GLU A 514 5.806 -1.315 12.197 1.00 0.00 C ATOM 367 CD GLU A 514 5.100 -1.626 13.512 1.00 0.00 C ATOM 368 OE1 GLU A 514 5.028 -0.709 14.361 1.00 0.00 O ATOM 369 OE2 GLU A 514 4.639 -2.781 13.663 1.00 0.00 O ATOM 0 H GLU A 514 7.021 0.805 11.194 1.00 0.00 H new ATOM 0 HA GLU A 514 9.139 -1.035 11.269 1.00 0.00 H new ATOM 0 HB2 GLU A 514 7.654 -2.241 12.806 1.00 0.00 H new ATOM 0 HB3 GLU A 514 7.576 -0.521 13.135 1.00 0.00 H new ATOM 0 HG2 GLU A 514 5.465 -0.354 11.812 1.00 0.00 H new ATOM 0 HG3 GLU A 514 5.547 -2.067 11.451 1.00 0.00 H new ATOM 376 N GLU A 515 7.004 -1.741 8.999 1.00 0.00 N ATOM 377 CA GLU A 515 6.702 -2.669 7.919 1.00 0.00 C ATOM 378 C GLU A 515 7.749 -2.600 6.807 1.00 0.00 C ATOM 379 O GLU A 515 7.837 -3.528 6.005 1.00 0.00 O ATOM 380 CB GLU A 515 5.338 -2.335 7.309 1.00 0.00 C ATOM 381 CG GLU A 515 4.203 -2.385 8.330 1.00 0.00 C ATOM 382 CD GLU A 515 3.817 -3.825 8.657 1.00 0.00 C ATOM 383 OE1 GLU A 515 4.475 -4.424 9.536 1.00 0.00 O ATOM 384 OE2 GLU A 515 2.859 -4.315 8.018 1.00 0.00 O ATOM 0 H GLU A 515 6.579 -0.821 8.886 1.00 0.00 H new ATOM 0 HA GLU A 515 6.700 -3.672 8.346 1.00 0.00 H new ATOM 0 HB2 GLU A 515 5.378 -1.340 6.865 1.00 0.00 H new ATOM 0 HB3 GLU A 515 5.125 -3.036 6.502 1.00 0.00 H new ATOM 0 HG2 GLU A 515 4.508 -1.872 9.242 1.00 0.00 H new ATOM 0 HG3 GLU A 515 3.335 -1.853 7.939 1.00 0.00 H new ATOM 391 N ILE A 516 8.541 -1.523 6.741 1.00 0.00 N ATOM 392 CA ILE A 516 9.550 -1.383 5.697 1.00 0.00 C ATOM 393 C ILE A 516 10.922 -1.656 6.296 1.00 0.00 C ATOM 394 O ILE A 516 11.753 -2.315 5.673 1.00 0.00 O ATOM 395 CB ILE A 516 9.549 0.025 5.094 1.00 0.00 C ATOM 396 CG1 ILE A 516 8.170 0.677 5.007 1.00 0.00 C ATOM 397 CG2 ILE A 516 10.181 -0.024 3.703 1.00 0.00 C ATOM 398 CD1 ILE A 516 7.122 -0.177 4.301 1.00 0.00 C ATOM 0 H ILE A 516 8.499 -0.743 7.396 1.00 0.00 H new ATOM 0 HA ILE A 516 9.319 -2.095 4.905 1.00 0.00 H new ATOM 0 HB ILE A 516 10.129 0.648 5.775 1.00 0.00 H new ATOM 0 HG12 ILE A 516 7.822 0.901 6.015 1.00 0.00 H new ATOM 0 HG13 ILE A 516 8.262 1.628 4.482 1.00 0.00 H new ATOM 0 HG21 ILE A 516 10.183 0.976 3.269 1.00 0.00 H new ATOM 0 HG22 ILE A 516 11.206 -0.388 3.781 1.00 0.00 H new ATOM 0 HG23 ILE A 516 9.606 -0.695 3.065 1.00 0.00 H new ATOM 0 HD11 ILE A 516 6.172 0.356 4.281 1.00 0.00 H new ATOM 0 HD12 ILE A 516 7.446 -0.380 3.280 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.999 -1.118 4.837 1.00 0.00 H new ATOM 410 N LEU A 517 11.153 -1.150 7.511 1.00 0.00 N ATOM 411 CA LEU A 517 12.369 -1.428 8.255 1.00 0.00 C ATOM 412 C LEU A 517 12.428 -2.918 8.591 1.00 0.00 C ATOM 413 O LEU A 517 13.454 -3.414 9.046 1.00 0.00 O ATOM 414 CB LEU A 517 12.399 -0.579 9.530 1.00 0.00 C ATOM 415 CG LEU A 517 12.618 0.930 9.309 1.00 0.00 C ATOM 416 CD1 LEU A 517 13.151 1.304 7.927 1.00 0.00 C ATOM 417 CD2 LEU A 517 11.417 1.739 9.771 1.00 0.00 C ATOM 0 H LEU A 517 10.499 -0.538 7.999 1.00 0.00 H new ATOM 0 HA LEU A 517 13.240 -1.172 7.652 1.00 0.00 H new ATOM 0 HB2 LEU A 517 11.458 -0.719 10.063 1.00 0.00 H new ATOM 0 HB3 LEU A 517 13.191 -0.954 10.178 1.00 0.00 H new ATOM 0 HG LEU A 517 13.446 1.217 9.958 1.00 0.00 H new ATOM 0 HD11 LEU A 517 13.273 2.385 7.865 1.00 0.00 H new ATOM 0 HD12 LEU A 517 14.114 0.820 7.765 1.00 0.00 H new ATOM 0 HD13 LEU A 517 12.446 0.974 7.164 1.00 0.00 H new ATOM 0 HD21 LEU A 517 11.605 2.799 9.601 1.00 0.00 H new ATOM 0 HD22 LEU A 517 10.534 1.432 9.210 1.00 0.00 H new ATOM 0 HD23 LEU A 517 11.249 1.566 10.834 1.00 0.00 H new ATOM 429 N SER A 518 11.315 -3.625 8.362 1.00 0.00 N ATOM 430 CA SER A 518 11.243 -5.068 8.525 1.00 0.00 C ATOM 431 C SER A 518 12.267 -5.774 7.638 1.00 0.00 C ATOM 432 O SER A 518 12.829 -6.793 8.041 1.00 0.00 O ATOM 433 CB SER A 518 9.830 -5.543 8.193 1.00 0.00 C ATOM 434 OG SER A 518 9.739 -6.943 8.374 1.00 0.00 O ATOM 0 H SER A 518 10.438 -3.203 8.057 1.00 0.00 H new ATOM 0 HA SER A 518 11.477 -5.317 9.560 1.00 0.00 H new ATOM 0 HB2 SER A 518 9.107 -5.037 8.833 1.00 0.00 H new ATOM 0 HB3 SER A 518 9.582 -5.283 7.164 1.00 0.00 H new ATOM 0 HG SER A 518 8.830 -7.242 8.161 1.00 0.00 H new ATOM 440 N GLY A 519 12.520 -5.243 6.431 1.00 0.00 N ATOM 441 CA GLY A 519 13.562 -5.782 5.566 1.00 0.00 C ATOM 442 C GLY A 519 12.981 -6.580 4.404 1.00 0.00 C ATOM 443 O GLY A 519 13.533 -7.617 4.039 1.00 0.00 O ATOM 0 H GLY A 519 12.017 -4.446 6.041 1.00 0.00 H new ATOM 0 HA2 GLY A 519 14.170 -4.965 5.177 1.00 0.00 H new ATOM 0 HA3 GLY A 519 14.224 -6.421 6.150 1.00 0.00 H new ATOM 447 N LYS A 520 11.869 -6.106 3.831 1.00 0.00 N ATOM 448 CA LYS A 520 11.156 -6.755 2.757 1.00 0.00 C ATOM 449 C LYS A 520 12.039 -6.964 1.533 1.00 0.00 C ATOM 450 O LYS A 520 13.167 -6.483 1.446 1.00 0.00 O ATOM 451 CB LYS A 520 9.928 -5.914 2.408 1.00 0.00 C ATOM 452 CG LYS A 520 8.978 -5.801 3.601 1.00 0.00 C ATOM 453 CD LYS A 520 7.655 -5.157 3.178 1.00 0.00 C ATOM 454 CE LYS A 520 7.884 -3.745 2.639 1.00 0.00 C ATOM 455 NZ LYS A 520 6.635 -3.150 2.129 1.00 0.00 N ATOM 0 H LYS A 520 11.437 -5.229 4.122 1.00 0.00 H new ATOM 0 HA LYS A 520 10.845 -7.746 3.087 1.00 0.00 H new ATOM 0 HB2 LYS A 520 10.243 -4.919 2.095 1.00 0.00 H new ATOM 0 HB3 LYS A 520 9.404 -6.363 1.564 1.00 0.00 H new ATOM 0 HG2 LYS A 520 8.790 -6.790 4.018 1.00 0.00 H new ATOM 0 HG3 LYS A 520 9.443 -5.207 4.388 1.00 0.00 H new ATOM 0 HD2 LYS A 520 7.176 -5.769 2.414 1.00 0.00 H new ATOM 0 HD3 LYS A 520 6.975 -5.120 4.029 1.00 0.00 H new ATOM 0 HE2 LYS A 520 8.292 -3.115 3.429 1.00 0.00 H new ATOM 0 HE3 LYS A 520 8.626 -3.775 1.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 6.809 -2.723 1.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 5.909 -3.889 2.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 6.305 -2.417 2.789 1.00 0.00 H new ATOM 469 N SER A 521 11.468 -7.705 0.590 1.00 0.00 N ATOM 470 CA SER A 521 12.125 -8.177 -0.622 1.00 0.00 C ATOM 471 C SER A 521 11.156 -8.245 -1.802 1.00 0.00 C ATOM 472 O SER A 521 11.253 -9.130 -2.652 1.00 0.00 O ATOM 473 CB SER A 521 12.698 -9.563 -0.363 1.00 0.00 C ATOM 474 OG SER A 521 13.720 -9.505 0.611 1.00 0.00 O ATOM 0 H SER A 521 10.495 -8.005 0.652 1.00 0.00 H new ATOM 0 HA SER A 521 12.916 -7.472 -0.879 1.00 0.00 H new ATOM 0 HB2 SER A 521 11.906 -10.233 -0.028 1.00 0.00 H new ATOM 0 HB3 SER A 521 13.095 -9.977 -1.290 1.00 0.00 H new ATOM 0 HG SER A 521 14.076 -10.405 0.766 1.00 0.00 H new ATOM 480 N ARG A 522 10.212 -7.306 -1.856 1.00 0.00 N ATOM 481 CA ARG A 522 9.142 -7.265 -2.834 1.00 0.00 C ATOM 482 C ARG A 522 9.014 -5.877 -3.462 1.00 0.00 C ATOM 483 O ARG A 522 8.003 -5.570 -4.088 1.00 0.00 O ATOM 484 CB ARG A 522 7.863 -7.664 -2.100 1.00 0.00 C ATOM 485 CG ARG A 522 6.989 -8.545 -2.983 1.00 0.00 C ATOM 486 CD ARG A 522 7.410 -10.013 -2.869 1.00 0.00 C ATOM 487 NE ARG A 522 8.736 -10.262 -3.447 1.00 0.00 N ATOM 488 CZ ARG A 522 8.969 -10.796 -4.651 1.00 0.00 C ATOM 489 NH1 ARG A 522 7.973 -11.155 -5.459 1.00 0.00 N ATOM 490 NH2 ARG A 522 10.224 -10.973 -5.051 1.00 0.00 N ATOM 0 H ARG A 522 10.176 -6.530 -1.195 1.00 0.00 H new ATOM 0 HA ARG A 522 9.345 -7.950 -3.658 1.00 0.00 H new ATOM 0 HB2 ARG A 522 8.115 -8.196 -1.183 1.00 0.00 H new ATOM 0 HB3 ARG A 522 7.311 -6.770 -1.809 1.00 0.00 H new ATOM 0 HG2 ARG A 522 5.944 -8.438 -2.692 1.00 0.00 H new ATOM 0 HG3 ARG A 522 7.066 -8.219 -4.020 1.00 0.00 H new ATOM 0 HD2 ARG A 522 7.413 -10.307 -1.819 1.00 0.00 H new ATOM 0 HD3 ARG A 522 6.674 -10.639 -3.373 1.00 0.00 H new ATOM 0 HE ARG A 522 9.547 -10.007 -2.884 1.00 0.00 H new ATOM 0 HH11 ARG A 522 7.005 -11.025 -5.164 1.00 0.00 H new ATOM 0 HH12 ARG A 522 8.178 -11.560 -6.372 1.00 0.00 H new ATOM 0 HH21 ARG A 522 10.996 -10.703 -4.442 1.00 0.00 H new ATOM 0 HH22 ARG A 522 10.415 -11.379 -5.967 1.00 0.00 H new ATOM 504 N GLU A 523 10.040 -5.045 -3.293 1.00 0.00 N ATOM 505 CA GLU A 523 10.054 -3.664 -3.754 1.00 0.00 C ATOM 506 C GLU A 523 11.487 -3.271 -4.121 1.00 0.00 C ATOM 507 O GLU A 523 12.437 -3.693 -3.464 1.00 0.00 O ATOM 508 CB GLU A 523 9.447 -2.775 -2.664 1.00 0.00 C ATOM 509 CG GLU A 523 10.028 -3.060 -1.276 1.00 0.00 C ATOM 510 CD GLU A 523 9.200 -2.416 -0.166 1.00 0.00 C ATOM 511 OE1 GLU A 523 7.971 -2.268 -0.351 1.00 0.00 O ATOM 512 OE2 GLU A 523 9.809 -2.079 0.872 1.00 0.00 O ATOM 0 H GLU A 523 10.901 -5.321 -2.821 1.00 0.00 H new ATOM 0 HA GLU A 523 9.450 -3.537 -4.652 1.00 0.00 H new ATOM 0 HB2 GLU A 523 9.619 -1.729 -2.917 1.00 0.00 H new ATOM 0 HB3 GLU A 523 8.368 -2.924 -2.639 1.00 0.00 H new ATOM 0 HG2 GLU A 523 10.073 -4.137 -1.116 1.00 0.00 H new ATOM 0 HG3 GLU A 523 11.051 -2.687 -1.228 1.00 0.00 H new ATOM 519 N ASN A 524 11.637 -2.459 -5.175 1.00 0.00 N ATOM 520 CA ASN A 524 12.927 -2.187 -5.796 1.00 0.00 C ATOM 521 C ASN A 524 12.995 -0.788 -6.387 1.00 0.00 C ATOM 522 O ASN A 524 13.574 -0.602 -7.454 1.00 0.00 O ATOM 523 CB ASN A 524 13.178 -3.224 -6.896 1.00 0.00 C ATOM 524 CG ASN A 524 13.300 -4.644 -6.355 1.00 0.00 C ATOM 525 OD1 ASN A 524 14.399 -5.128 -6.114 1.00 0.00 O ATOM 526 ND2 ASN A 524 12.169 -5.319 -6.159 1.00 0.00 N ATOM 0 H ASN A 524 10.858 -1.972 -5.619 1.00 0.00 H new ATOM 0 HA ASN A 524 13.694 -2.252 -5.024 1.00 0.00 H new ATOM 0 HB2 ASN A 524 12.363 -3.185 -7.619 1.00 0.00 H new ATOM 0 HB3 ASN A 524 14.091 -2.965 -7.431 1.00 0.00 H new ATOM 0 HD21 ASN A 524 12.200 -6.272 -5.797 1.00 0.00 H new ATOM 0 HD22 ASN A 524 11.272 -4.883 -6.371 1.00 0.00 H new ATOM 533 N LEU A 525 12.400 0.179 -5.689 1.00 0.00 N ATOM 534 CA LEU A 525 12.332 1.586 -6.067 1.00 0.00 C ATOM 535 C LEU A 525 11.982 1.825 -7.543 1.00 0.00 C ATOM 536 O LEU A 525 12.238 2.904 -8.078 1.00 0.00 O ATOM 537 CB LEU A 525 13.563 2.357 -5.597 1.00 0.00 C ATOM 538 CG LEU A 525 14.843 1.985 -6.333 1.00 0.00 C ATOM 539 CD1 LEU A 525 15.699 3.237 -6.478 1.00 0.00 C ATOM 540 CD2 LEU A 525 15.595 0.958 -5.504 1.00 0.00 C ATOM 0 H LEU A 525 11.931 -0.009 -4.803 1.00 0.00 H new ATOM 0 HA LEU A 525 11.479 2.001 -5.529 1.00 0.00 H new ATOM 0 HB2 LEU A 525 13.381 3.424 -5.722 1.00 0.00 H new ATOM 0 HB3 LEU A 525 13.705 2.181 -4.531 1.00 0.00 H new ATOM 0 HG LEU A 525 14.615 1.574 -7.317 1.00 0.00 H new ATOM 0 HD11 LEU A 525 16.621 2.989 -7.004 1.00 0.00 H new ATOM 0 HD12 LEU A 525 15.150 3.990 -7.044 1.00 0.00 H new ATOM 0 HD13 LEU A 525 15.939 3.630 -5.490 1.00 0.00 H new ATOM 0 HD21 LEU A 525 16.516 0.680 -6.017 1.00 0.00 H new ATOM 0 HD22 LEU A 525 15.837 1.383 -4.530 1.00 0.00 H new ATOM 0 HD23 LEU A 525 14.973 0.073 -5.370 1.00 0.00 H new ATOM 552 N LYS A 526 11.394 0.813 -8.193 1.00 0.00 N ATOM 553 CA LYS A 526 11.054 0.829 -9.606 1.00 0.00 C ATOM 554 C LYS A 526 9.699 0.201 -9.915 1.00 0.00 C ATOM 555 O LYS A 526 9.177 0.370 -11.013 1.00 0.00 O ATOM 556 CB LYS A 526 12.141 0.047 -10.339 1.00 0.00 C ATOM 557 CG LYS A 526 13.470 0.796 -10.357 1.00 0.00 C ATOM 558 CD LYS A 526 14.547 -0.089 -10.980 1.00 0.00 C ATOM 559 CE LYS A 526 14.944 -1.219 -10.027 1.00 0.00 C ATOM 560 NZ LYS A 526 15.941 -2.107 -10.658 1.00 0.00 N ATOM 0 H LYS A 526 11.138 -0.059 -7.731 1.00 0.00 H new ATOM 0 HA LYS A 526 10.990 1.868 -9.928 1.00 0.00 H new ATOM 0 HB2 LYS A 526 12.277 -0.922 -9.858 1.00 0.00 H new ATOM 0 HB3 LYS A 526 11.820 -0.147 -11.363 1.00 0.00 H new ATOM 0 HG2 LYS A 526 13.371 1.720 -10.926 1.00 0.00 H new ATOM 0 HG3 LYS A 526 13.756 1.075 -9.343 1.00 0.00 H new ATOM 0 HD2 LYS A 526 14.181 -0.510 -11.917 1.00 0.00 H new ATOM 0 HD3 LYS A 526 15.423 0.513 -11.222 1.00 0.00 H new ATOM 0 HE2 LYS A 526 15.353 -0.800 -9.108 1.00 0.00 H new ATOM 0 HE3 LYS A 526 14.061 -1.795 -9.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 16.197 -2.867 -9.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 15.538 -2.522 -11.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 16.790 -1.558 -10.901 1.00 0.00 H new ATOM 575 N MET B 1 -12.097 13.474 -12.647 1.00 0.00 N ATOM 576 CA MET B 1 -11.978 13.029 -11.244 1.00 0.00 C ATOM 577 C MET B 1 -11.176 11.741 -11.160 1.00 0.00 C ATOM 578 O MET B 1 -11.627 10.685 -11.601 1.00 0.00 O ATOM 579 CB MET B 1 -13.361 12.844 -10.608 1.00 0.00 C ATOM 580 CG MET B 1 -13.261 12.286 -9.186 1.00 0.00 C ATOM 581 SD MET B 1 -12.396 13.352 -8.005 1.00 0.00 S ATOM 582 CE MET B 1 -12.641 12.367 -6.503 1.00 0.00 C ATOM 0 H1 MET B 1 -12.648 14.355 -12.686 1.00 0.00 H new ATOM 0 H2 MET B 1 -11.149 13.641 -13.040 1.00 0.00 H new ATOM 0 H3 MET B 1 -12.578 12.740 -13.204 1.00 0.00 H new ATOM 0 HA MET B 1 -11.450 13.803 -10.687 1.00 0.00 H new ATOM 0 HB2 MET B 1 -13.883 13.801 -10.587 1.00 0.00 H new ATOM 0 HB3 MET B 1 -13.957 12.169 -11.223 1.00 0.00 H new ATOM 0 HG2 MET B 1 -14.268 12.099 -8.814 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.751 11.323 -9.225 1.00 0.00 H new ATOM 0 HE1 MET B 1 -12.266 12.919 -5.641 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.704 12.165 -6.370 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.101 11.425 -6.594 1.00 0.00 H new ATOM 594 N GLN B 2 -9.983 11.845 -10.584 1.00 0.00 N ATOM 595 CA GLN B 2 -9.096 10.718 -10.378 1.00 0.00 C ATOM 596 C GLN B 2 -8.090 11.058 -9.282 1.00 0.00 C ATOM 597 O GLN B 2 -8.040 12.194 -8.816 1.00 0.00 O ATOM 598 CB GLN B 2 -8.382 10.410 -11.697 1.00 0.00 C ATOM 599 CG GLN B 2 -7.339 11.485 -11.979 1.00 0.00 C ATOM 600 CD GLN B 2 -6.988 11.614 -13.456 1.00 0.00 C ATOM 601 OE1 GLN B 2 -7.797 11.324 -14.332 1.00 0.00 O ATOM 602 NE2 GLN B 2 -5.767 12.053 -13.748 1.00 0.00 N ATOM 0 H GLN B 2 -9.605 12.729 -10.244 1.00 0.00 H new ATOM 0 HA GLN B 2 -9.660 9.840 -10.064 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -7.905 9.432 -11.644 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -9.105 10.368 -12.512 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -7.709 12.444 -11.616 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -6.433 11.259 -11.416 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -5.116 12.286 -12.998 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -5.482 12.156 -14.722 1.00 0.00 H new ATOM 611 N ILE B 3 -7.289 10.075 -8.877 1.00 0.00 N ATOM 612 CA ILE B 3 -6.264 10.252 -7.857 1.00 0.00 C ATOM 613 C ILE B 3 -4.992 9.519 -8.271 1.00 0.00 C ATOM 614 O ILE B 3 -4.955 8.891 -9.330 1.00 0.00 O ATOM 615 CB ILE B 3 -6.768 9.782 -6.483 1.00 0.00 C ATOM 616 CG1 ILE B 3 -6.754 8.246 -6.365 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.129 10.427 -6.200 1.00 0.00 C ATOM 618 CD1 ILE B 3 -7.820 7.692 -5.422 1.00 0.00 C ATOM 0 H ILE B 3 -7.335 9.127 -9.252 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.033 11.313 -7.766 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.086 10.116 -5.701 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -6.897 7.813 -7.355 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -5.772 7.926 -6.017 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -8.492 10.098 -5.227 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.025 11.512 -6.200 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -8.840 10.131 -6.972 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.748 6.605 -5.390 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -7.665 8.095 -4.421 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -8.808 7.980 -5.781 1.00 0.00 H new ATOM 630 N PHE B 4 -3.953 9.595 -7.441 1.00 0.00 N ATOM 631 CA PHE B 4 -2.667 8.990 -7.736 1.00 0.00 C ATOM 632 C PHE B 4 -2.180 8.226 -6.513 1.00 0.00 C ATOM 633 O PHE B 4 -1.756 8.824 -5.526 1.00 0.00 O ATOM 634 CB PHE B 4 -1.678 10.079 -8.136 1.00 0.00 C ATOM 635 CG PHE B 4 -2.137 10.958 -9.281 1.00 0.00 C ATOM 636 CD1 PHE B 4 -2.134 10.463 -10.592 1.00 0.00 C ATOM 637 CD2 PHE B 4 -2.556 12.274 -9.033 1.00 0.00 C ATOM 638 CE1 PHE B 4 -2.518 11.289 -11.659 1.00 0.00 C ATOM 639 CE2 PHE B 4 -2.926 13.101 -10.101 1.00 0.00 C ATOM 640 CZ PHE B 4 -2.906 12.611 -11.413 1.00 0.00 C ATOM 0 H PHE B 4 -3.985 10.080 -6.544 1.00 0.00 H new ATOM 0 HA PHE B 4 -2.759 8.289 -8.565 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -1.481 10.709 -7.268 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -0.733 9.610 -8.411 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -1.835 9.443 -10.782 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -2.593 12.648 -8.021 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -2.514 10.905 -12.669 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -3.228 14.121 -9.912 1.00 0.00 H new ATOM 0 HZ PHE B 4 -3.190 13.253 -12.234 1.00 0.00 H new ATOM 650 N VAL B 5 -2.245 6.899 -6.583 1.00 0.00 N ATOM 651 CA VAL B 5 -1.993 6.032 -5.438 1.00 0.00 C ATOM 652 C VAL B 5 -0.529 5.583 -5.392 1.00 0.00 C ATOM 653 O VAL B 5 -0.215 4.412 -5.614 1.00 0.00 O ATOM 654 CB VAL B 5 -2.982 4.865 -5.446 1.00 0.00 C ATOM 655 CG1 VAL B 5 -4.404 5.401 -5.266 1.00 0.00 C ATOM 656 CG2 VAL B 5 -2.938 4.064 -6.747 1.00 0.00 C ATOM 0 H VAL B 5 -2.475 6.394 -7.439 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.158 6.591 -4.517 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.697 4.203 -4.628 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -5.109 4.570 -5.272 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -4.475 5.931 -4.316 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -4.641 6.084 -6.082 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -3.660 3.249 -6.697 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -3.185 4.716 -7.585 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -1.938 3.655 -6.889 1.00 0.00 H new ATOM 666 N LYS B 6 0.376 6.520 -5.103 1.00 0.00 N ATOM 667 CA LYS B 6 1.806 6.299 -5.223 1.00 0.00 C ATOM 668 C LYS B 6 2.266 5.139 -4.354 1.00 0.00 C ATOM 669 O LYS B 6 1.906 5.043 -3.185 1.00 0.00 O ATOM 670 CB LYS B 6 2.562 7.587 -4.897 1.00 0.00 C ATOM 671 CG LYS B 6 3.970 7.499 -5.493 1.00 0.00 C ATOM 672 CD LYS B 6 4.764 8.787 -5.290 1.00 0.00 C ATOM 673 CE LYS B 6 5.118 8.989 -3.818 1.00 0.00 C ATOM 674 NZ LYS B 6 5.886 10.232 -3.624 1.00 0.00 N ATOM 0 H LYS B 6 0.130 7.455 -4.778 1.00 0.00 H new ATOM 0 HA LYS B 6 2.029 6.023 -6.254 1.00 0.00 H new ATOM 0 HB2 LYS B 6 2.033 8.448 -5.305 1.00 0.00 H new ATOM 0 HB3 LYS B 6 2.618 7.729 -3.818 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.506 6.668 -5.034 1.00 0.00 H new ATOM 0 HG3 LYS B 6 3.899 7.282 -6.559 1.00 0.00 H new ATOM 0 HD2 LYS B 6 5.676 8.753 -5.885 1.00 0.00 H new ATOM 0 HD3 LYS B 6 4.182 9.637 -5.647 1.00 0.00 H new ATOM 0 HE2 LYS B 6 4.206 9.025 -3.223 1.00 0.00 H new ATOM 0 HE3 LYS B 6 5.699 8.139 -3.460 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 6.114 10.346 -2.616 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 6.767 10.185 -4.175 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 5.320 11.043 -3.945 1.00 0.00 H new ATOM 688 N THR B 7 3.071 4.254 -4.933 1.00 0.00 N ATOM 689 CA THR B 7 3.566 3.078 -4.243 1.00 0.00 C ATOM 690 C THR B 7 4.720 3.430 -3.308 1.00 0.00 C ATOM 691 O THR B 7 5.179 4.571 -3.266 1.00 0.00 O ATOM 692 CB THR B 7 4.061 2.057 -5.268 1.00 0.00 C ATOM 693 OG1 THR B 7 5.117 2.632 -6.000 1.00 0.00 O ATOM 694 CG2 THR B 7 2.952 1.655 -6.234 1.00 0.00 C ATOM 0 H THR B 7 3.397 4.336 -5.896 1.00 0.00 H new ATOM 0 HA THR B 7 2.748 2.664 -3.652 1.00 0.00 H new ATOM 0 HB THR B 7 4.392 1.164 -4.737 1.00 0.00 H new ATOM 0 HG1 THR B 7 5.865 2.000 -6.046 1.00 0.00 H new ATOM 0 HG21 THR B 7 3.338 0.928 -6.949 1.00 0.00 H new ATOM 0 HG22 THR B 7 2.127 1.212 -5.676 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.598 2.537 -6.768 1.00 0.00 H new ATOM 702 N LEU B 8 5.189 2.429 -2.554 1.00 0.00 N ATOM 703 CA LEU B 8 6.353 2.556 -1.689 1.00 0.00 C ATOM 704 C LEU B 8 7.612 2.814 -2.528 1.00 0.00 C ATOM 705 O LEU B 8 8.590 3.363 -2.030 1.00 0.00 O ATOM 706 CB LEU B 8 6.453 1.253 -0.878 1.00 0.00 C ATOM 707 CG LEU B 8 7.470 1.208 0.275 1.00 0.00 C ATOM 708 CD1 LEU B 8 8.902 0.933 -0.185 1.00 0.00 C ATOM 709 CD2 LEU B 8 7.436 2.482 1.117 1.00 0.00 C ATOM 0 H LEU B 8 4.763 1.503 -2.532 1.00 0.00 H new ATOM 0 HA LEU B 8 6.258 3.404 -1.010 1.00 0.00 H new ATOM 0 HB2 LEU B 8 5.467 1.038 -0.465 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.693 0.445 -1.569 1.00 0.00 H new ATOM 0 HG LEU B 8 7.158 0.365 0.891 1.00 0.00 H new ATOM 0 HD11 LEU B 8 9.565 0.915 0.680 1.00 0.00 H new ATOM 0 HD12 LEU B 8 8.942 -0.031 -0.693 1.00 0.00 H new ATOM 0 HD13 LEU B 8 9.221 1.718 -0.871 1.00 0.00 H new ATOM 0 HD21 LEU B 8 8.170 2.407 1.920 1.00 0.00 H new ATOM 0 HD22 LEU B 8 7.672 3.340 0.488 1.00 0.00 H new ATOM 0 HD23 LEU B 8 6.442 2.609 1.545 1.00 0.00 H new ATOM 721 N THR B 9 7.597 2.420 -3.806 1.00 0.00 N ATOM 722 CA THR B 9 8.774 2.485 -4.662 1.00 0.00 C ATOM 723 C THR B 9 8.846 3.834 -5.363 1.00 0.00 C ATOM 724 O THR B 9 9.922 4.253 -5.789 1.00 0.00 O ATOM 725 CB THR B 9 8.728 1.370 -5.707 1.00 0.00 C ATOM 726 OG1 THR B 9 7.545 1.469 -6.467 1.00 0.00 O ATOM 727 CG2 THR B 9 8.767 -0.002 -5.037 1.00 0.00 C ATOM 0 H THR B 9 6.768 2.049 -4.270 1.00 0.00 H new ATOM 0 HA THR B 9 9.659 2.359 -4.039 1.00 0.00 H new ATOM 0 HB THR B 9 9.598 1.480 -6.354 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.524 0.752 -7.135 1.00 0.00 H new ATOM 0 HG21 THR B 9 8.733 -0.780 -5.799 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.687 -0.099 -4.460 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.909 -0.107 -4.373 1.00 0.00 H new ATOM 735 N GLY B 10 7.703 4.514 -5.478 1.00 0.00 N ATOM 736 CA GLY B 10 7.652 5.876 -5.977 1.00 0.00 C ATOM 737 C GLY B 10 6.919 6.023 -7.295 1.00 0.00 C ATOM 738 O GLY B 10 6.879 7.112 -7.865 1.00 0.00 O ATOM 0 H GLY B 10 6.792 4.130 -5.226 1.00 0.00 H new ATOM 0 HA2 GLY B 10 7.168 6.507 -5.232 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.670 6.247 -6.096 1.00 0.00 H new ATOM 742 N LYS B 11 6.339 4.929 -7.776 1.00 0.00 N ATOM 743 CA LYS B 11 5.492 4.942 -8.954 1.00 0.00 C ATOM 744 C LYS B 11 4.092 5.349 -8.532 1.00 0.00 C ATOM 745 O LYS B 11 3.729 5.129 -7.386 1.00 0.00 O ATOM 746 CB LYS B 11 5.454 3.518 -9.488 1.00 0.00 C ATOM 747 CG LYS B 11 4.768 3.476 -10.856 1.00 0.00 C ATOM 748 CD LYS B 11 4.553 2.053 -11.373 1.00 0.00 C ATOM 749 CE LYS B 11 3.619 1.266 -10.452 1.00 0.00 C ATOM 750 NZ LYS B 11 3.388 -0.092 -10.978 1.00 0.00 N ATOM 0 H LYS B 11 6.446 4.006 -7.355 1.00 0.00 H new ATOM 0 HA LYS B 11 5.864 5.634 -9.710 1.00 0.00 H new ATOM 0 HB2 LYS B 11 6.468 3.127 -9.571 1.00 0.00 H new ATOM 0 HB3 LYS B 11 4.921 2.875 -8.788 1.00 0.00 H new ATOM 0 HG2 LYS B 11 3.805 3.982 -10.789 1.00 0.00 H new ATOM 0 HG3 LYS B 11 5.370 4.031 -11.575 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.133 2.088 -12.378 1.00 0.00 H new ATOM 0 HD3 LYS B 11 5.512 1.541 -11.446 1.00 0.00 H new ATOM 0 HE2 LYS B 11 4.052 1.205 -9.453 1.00 0.00 H new ATOM 0 HE3 LYS B 11 2.668 1.791 -10.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 2.582 -0.524 -10.483 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 3.181 -0.040 -11.996 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.238 -0.672 -10.827 1.00 0.00 H new ATOM 764 N THR B 12 3.296 5.933 -9.429 1.00 0.00 N ATOM 765 CA THR B 12 1.909 6.216 -9.101 1.00 0.00 C ATOM 766 C THR B 12 1.014 5.712 -10.218 1.00 0.00 C ATOM 767 O THR B 12 1.465 5.518 -11.347 1.00 0.00 O ATOM 768 CB THR B 12 1.689 7.695 -8.772 1.00 0.00 C ATOM 769 OG1 THR B 12 0.778 7.770 -7.705 1.00 0.00 O ATOM 770 CG2 THR B 12 1.093 8.505 -9.921 1.00 0.00 C ATOM 0 H THR B 12 3.584 6.212 -10.367 1.00 0.00 H new ATOM 0 HA THR B 12 1.640 5.681 -8.191 1.00 0.00 H new ATOM 0 HB THR B 12 2.669 8.114 -8.544 1.00 0.00 H new ATOM 0 HG1 THR B 12 0.858 8.643 -7.267 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.968 9.542 -9.609 1.00 0.00 H new ATOM 0 HG22 THR B 12 1.762 8.463 -10.781 1.00 0.00 H new ATOM 0 HG23 THR B 12 0.123 8.089 -10.195 1.00 0.00 H new ATOM 778 N ILE B 13 -0.262 5.501 -9.901 1.00 0.00 N ATOM 779 CA ILE B 13 -1.218 4.947 -10.844 1.00 0.00 C ATOM 780 C ILE B 13 -2.472 5.808 -10.788 1.00 0.00 C ATOM 781 O ILE B 13 -3.026 6.031 -9.714 1.00 0.00 O ATOM 782 CB ILE B 13 -1.490 3.477 -10.480 1.00 0.00 C ATOM 783 CG1 ILE B 13 -0.164 2.708 -10.345 1.00 0.00 C ATOM 784 CG2 ILE B 13 -2.373 2.823 -11.546 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.394 1.254 -9.938 1.00 0.00 C ATOM 0 H ILE B 13 -0.657 5.710 -8.984 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.839 4.956 -11.866 1.00 0.00 H new ATOM 0 HB ILE B 13 -2.012 3.445 -9.524 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.374 2.740 -11.293 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.467 3.198 -9.604 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.558 1.783 -11.277 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -3.322 3.356 -11.610 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.869 2.864 -12.511 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.565 0.744 -9.853 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.908 1.222 -8.978 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -1.003 0.757 -10.693 1.00 0.00 H new ATOM 797 N THR B 14 -2.913 6.291 -11.951 1.00 0.00 N ATOM 798 CA THR B 14 -4.051 7.186 -12.036 1.00 0.00 C ATOM 799 C THR B 14 -5.325 6.365 -11.932 1.00 0.00 C ATOM 800 O THR B 14 -5.470 5.377 -12.651 1.00 0.00 O ATOM 801 CB THR B 14 -4.012 7.937 -13.367 1.00 0.00 C ATOM 802 OG1 THR B 14 -2.728 8.485 -13.577 1.00 0.00 O ATOM 803 CG2 THR B 14 -5.031 9.069 -13.340 1.00 0.00 C ATOM 0 H THR B 14 -2.489 6.070 -12.852 1.00 0.00 H new ATOM 0 HA THR B 14 -4.020 7.913 -11.225 1.00 0.00 H new ATOM 0 HB THR B 14 -4.246 7.240 -14.172 1.00 0.00 H new ATOM 0 HG1 THR B 14 -2.435 8.951 -12.766 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.004 9.605 -14.289 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.028 8.657 -13.184 1.00 0.00 H new ATOM 0 HG23 THR B 14 -4.791 9.755 -12.528 1.00 0.00 H new ATOM 811 N LEU B 15 -6.250 6.761 -11.053 1.00 0.00 N ATOM 812 CA LEU B 15 -7.449 5.973 -10.802 1.00 0.00 C ATOM 813 C LEU B 15 -8.657 6.870 -10.633 1.00 0.00 C ATOM 814 O LEU B 15 -8.607 7.860 -9.910 1.00 0.00 O ATOM 815 CB LEU B 15 -7.278 5.175 -9.512 1.00 0.00 C ATOM 816 CG LEU B 15 -6.082 4.229 -9.551 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.920 3.588 -8.181 1.00 0.00 C ATOM 818 CD2 LEU B 15 -6.237 3.112 -10.572 1.00 0.00 C ATOM 0 H LEU B 15 -6.188 7.621 -10.507 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.598 5.310 -11.654 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.161 5.866 -8.677 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.184 4.599 -9.325 1.00 0.00 H new ATOM 0 HG LEU B 15 -5.215 4.825 -9.835 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -5.068 2.909 -8.196 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -5.753 4.364 -7.434 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -6.823 3.031 -7.931 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -5.353 2.474 -10.550 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -7.119 2.519 -10.331 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -6.350 3.542 -11.567 1.00 0.00 H new ATOM 830 N GLU B 16 -9.744 6.506 -11.310 1.00 0.00 N ATOM 831 CA GLU B 16 -10.984 7.253 -11.278 1.00 0.00 C ATOM 832 C GLU B 16 -11.881 6.674 -10.190 1.00 0.00 C ATOM 833 O GLU B 16 -12.113 5.467 -10.127 1.00 0.00 O ATOM 834 CB GLU B 16 -11.642 7.143 -12.657 1.00 0.00 C ATOM 835 CG GLU B 16 -13.068 7.684 -12.635 1.00 0.00 C ATOM 836 CD GLU B 16 -13.704 7.617 -14.020 1.00 0.00 C ATOM 837 OE1 GLU B 16 -14.287 6.556 -14.339 1.00 0.00 O ATOM 838 OE2 GLU B 16 -13.603 8.624 -14.755 1.00 0.00 O ATOM 0 H GLU B 16 -9.782 5.675 -11.900 1.00 0.00 H new ATOM 0 HA GLU B 16 -10.808 8.305 -11.051 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.052 7.695 -13.389 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -11.651 6.101 -12.976 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -13.667 7.109 -11.929 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -13.063 8.716 -12.284 1.00 0.00 H new ATOM 845 N VAL B 17 -12.379 7.566 -9.333 1.00 0.00 N ATOM 846 CA VAL B 17 -13.247 7.220 -8.215 1.00 0.00 C ATOM 847 C VAL B 17 -14.269 8.332 -7.988 1.00 0.00 C ATOM 848 O VAL B 17 -14.257 9.347 -8.680 1.00 0.00 O ATOM 849 CB VAL B 17 -12.409 7.021 -6.942 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.432 5.850 -7.085 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.616 8.284 -6.605 1.00 0.00 C ATOM 0 H VAL B 17 -12.185 8.565 -9.400 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.770 6.293 -8.447 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.111 6.802 -6.137 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.858 5.741 -6.165 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.989 4.933 -7.276 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.753 6.042 -7.916 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.032 8.116 -5.700 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -10.946 8.524 -7.430 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.304 9.114 -6.444 1.00 0.00 H new ATOM 861 N GLU B 18 -15.157 8.137 -7.014 1.00 0.00 N ATOM 862 CA GLU B 18 -16.152 9.118 -6.614 1.00 0.00 C ATOM 863 C GLU B 18 -16.136 9.234 -5.095 1.00 0.00 C ATOM 864 O GLU B 18 -15.631 8.333 -4.426 1.00 0.00 O ATOM 865 CB GLU B 18 -17.535 8.643 -7.051 1.00 0.00 C ATOM 866 CG GLU B 18 -17.648 8.466 -8.563 1.00 0.00 C ATOM 867 CD GLU B 18 -17.535 9.788 -9.327 1.00 0.00 C ATOM 868 OE1 GLU B 18 -17.819 10.843 -8.720 1.00 0.00 O ATOM 869 OE2 GLU B 18 -17.167 9.731 -10.522 1.00 0.00 O ATOM 0 H GLU B 18 -15.202 7.273 -6.473 1.00 0.00 H new ATOM 0 HA GLU B 18 -15.929 10.080 -7.075 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.761 7.696 -6.561 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.284 9.361 -6.717 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -16.866 7.787 -8.904 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -18.603 7.996 -8.799 1.00 0.00 H new ATOM 876 N PRO B 19 -16.680 10.315 -4.523 1.00 0.00 N ATOM 877 CA PRO B 19 -16.776 10.484 -3.084 1.00 0.00 C ATOM 878 C PRO B 19 -17.569 9.370 -2.391 1.00 0.00 C ATOM 879 O PRO B 19 -17.771 9.435 -1.179 1.00 0.00 O ATOM 880 CB PRO B 19 -17.446 11.844 -2.862 1.00 0.00 C ATOM 881 CG PRO B 19 -17.254 12.579 -4.189 1.00 0.00 C ATOM 882 CD PRO B 19 -17.231 11.459 -5.223 1.00 0.00 C ATOM 0 HA PRO B 19 -15.781 10.434 -2.643 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -18.502 11.732 -2.618 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -16.984 12.385 -2.037 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -18.065 13.282 -4.378 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -16.327 13.152 -4.199 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.232 11.248 -5.598 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -16.618 11.728 -6.083 1.00 0.00 H new ATOM 890 N SER B 20 -18.026 8.350 -3.129 1.00 0.00 N ATOM 891 CA SER B 20 -18.841 7.276 -2.585 1.00 0.00 C ATOM 892 C SER B 20 -18.222 5.915 -2.894 1.00 0.00 C ATOM 893 O SER B 20 -18.726 4.886 -2.449 1.00 0.00 O ATOM 894 CB SER B 20 -20.242 7.369 -3.180 1.00 0.00 C ATOM 895 OG SER B 20 -20.839 8.603 -2.843 1.00 0.00 O ATOM 0 H SER B 20 -17.835 8.254 -4.126 1.00 0.00 H new ATOM 0 HA SER B 20 -18.894 7.379 -1.501 1.00 0.00 H new ATOM 0 HB2 SER B 20 -20.191 7.266 -4.264 1.00 0.00 H new ATOM 0 HB3 SER B 20 -20.856 6.548 -2.811 1.00 0.00 H new ATOM 0 HG SER B 20 -21.737 8.649 -3.233 1.00 0.00 H new ATOM 901 N ASP B 21 -17.126 5.908 -3.656 1.00 0.00 N ATOM 902 CA ASP B 21 -16.366 4.705 -3.952 1.00 0.00 C ATOM 903 C ASP B 21 -15.383 4.475 -2.809 1.00 0.00 C ATOM 904 O ASP B 21 -14.193 4.750 -2.921 1.00 0.00 O ATOM 905 CB ASP B 21 -15.617 4.861 -5.264 1.00 0.00 C ATOM 906 CG ASP B 21 -16.534 4.981 -6.479 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.762 4.793 -6.319 1.00 0.00 O ATOM 908 OD2 ASP B 21 -15.992 5.264 -7.570 1.00 0.00 O ATOM 0 H ASP B 21 -16.742 6.749 -4.086 1.00 0.00 H new ATOM 0 HA ASP B 21 -17.038 3.853 -4.050 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -14.983 5.746 -5.208 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -14.957 4.004 -5.400 1.00 0.00 H new ATOM 913 N THR B 22 -15.920 3.969 -1.705 1.00 0.00 N ATOM 914 CA THR B 22 -15.177 3.743 -0.468 1.00 0.00 C ATOM 915 C THR B 22 -14.062 2.725 -0.712 1.00 0.00 C ATOM 916 O THR B 22 -14.001 2.129 -1.781 1.00 0.00 O ATOM 917 CB THR B 22 -16.135 3.348 0.662 1.00 0.00 C ATOM 918 OG1 THR B 22 -15.416 2.820 1.752 1.00 0.00 O ATOM 919 CG2 THR B 22 -17.201 2.351 0.236 1.00 0.00 C ATOM 0 H THR B 22 -16.902 3.699 -1.642 1.00 0.00 H new ATOM 0 HA THR B 22 -14.692 4.664 -0.145 1.00 0.00 H new ATOM 0 HB THR B 22 -16.650 4.264 0.950 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.826 3.120 2.590 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.842 2.118 1.086 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.803 2.781 -0.565 1.00 0.00 H new ATOM 0 HG23 THR B 22 -16.724 1.438 -0.120 1.00 0.00 H new ATOM 927 N ILE B 23 -13.175 2.515 0.260 1.00 0.00 N ATOM 928 CA ILE B 23 -11.946 1.757 0.057 1.00 0.00 C ATOM 929 C ILE B 23 -12.177 0.350 -0.500 1.00 0.00 C ATOM 930 O ILE B 23 -11.306 -0.186 -1.182 1.00 0.00 O ATOM 931 CB ILE B 23 -11.165 1.686 1.373 1.00 0.00 C ATOM 932 CG1 ILE B 23 -11.129 3.033 2.094 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.740 1.200 1.132 1.00 0.00 C ATOM 934 CD1 ILE B 23 -10.662 4.185 1.205 1.00 0.00 C ATOM 0 H ILE B 23 -13.291 2.867 1.210 1.00 0.00 H new ATOM 0 HA ILE B 23 -11.369 2.289 -0.700 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.689 0.974 2.011 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.125 3.259 2.476 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.466 2.958 2.956 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.205 1.158 2.081 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.765 0.206 0.685 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.230 1.888 0.458 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.660 5.111 1.780 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.654 3.980 0.844 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.338 4.287 0.356 1.00 0.00 H new ATOM 946 N GLU B 24 -13.325 -0.279 -0.237 1.00 0.00 N ATOM 947 CA GLU B 24 -13.565 -1.600 -0.808 1.00 0.00 C ATOM 948 C GLU B 24 -13.704 -1.507 -2.332 1.00 0.00 C ATOM 949 O GLU B 24 -13.550 -2.504 -3.036 1.00 0.00 O ATOM 950 CB GLU B 24 -14.801 -2.240 -0.171 1.00 0.00 C ATOM 951 CG GLU B 24 -16.086 -1.507 -0.555 1.00 0.00 C ATOM 952 CD GLU B 24 -17.300 -2.156 0.104 1.00 0.00 C ATOM 953 OE1 GLU B 24 -17.671 -3.268 -0.334 1.00 0.00 O ATOM 954 OE2 GLU B 24 -17.854 -1.539 1.043 1.00 0.00 O ATOM 0 H GLU B 24 -14.076 0.090 0.346 1.00 0.00 H new ATOM 0 HA GLU B 24 -12.709 -2.239 -0.590 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -14.871 -3.282 -0.482 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -14.692 -2.238 0.914 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -16.018 -0.462 -0.252 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -16.206 -1.518 -1.638 1.00 0.00 H new ATOM 961 N ASN B 25 -13.992 -0.302 -2.833 1.00 0.00 N ATOM 962 CA ASN B 25 -14.062 -0.013 -4.252 1.00 0.00 C ATOM 963 C ASN B 25 -12.670 0.307 -4.791 1.00 0.00 C ATOM 964 O ASN B 25 -12.283 -0.204 -5.834 1.00 0.00 O ATOM 965 CB ASN B 25 -14.996 1.173 -4.486 1.00 0.00 C ATOM 966 CG ASN B 25 -16.400 0.832 -4.039 1.00 0.00 C ATOM 967 OD1 ASN B 25 -17.188 0.248 -4.777 1.00 0.00 O ATOM 968 ND2 ASN B 25 -16.704 1.200 -2.809 1.00 0.00 N ATOM 0 H ASN B 25 -14.185 0.509 -2.245 1.00 0.00 H new ATOM 0 HA ASN B 25 -14.449 -0.886 -4.777 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.634 2.043 -3.938 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -14.998 1.440 -5.543 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.630 1.001 -2.431 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -16.013 1.683 -2.236 1.00 0.00 H new ATOM 975 N VAL B 26 -11.910 1.154 -4.084 1.00 0.00 N ATOM 976 CA VAL B 26 -10.618 1.647 -4.552 1.00 0.00 C ATOM 977 C VAL B 26 -9.603 0.521 -4.631 1.00 0.00 C ATOM 978 O VAL B 26 -8.752 0.508 -5.515 1.00 0.00 O ATOM 979 CB VAL B 26 -10.120 2.779 -3.654 1.00 0.00 C ATOM 980 CG1 VAL B 26 -11.268 3.735 -3.347 1.00 0.00 C ATOM 981 CG2 VAL B 26 -9.437 2.292 -2.381 1.00 0.00 C ATOM 0 H VAL B 26 -12.179 1.515 -3.169 1.00 0.00 H new ATOM 0 HA VAL B 26 -10.747 2.045 -5.558 1.00 0.00 H new ATOM 0 HB VAL B 26 -9.345 3.311 -4.205 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -10.909 4.541 -2.707 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -11.651 4.154 -4.277 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -12.065 3.194 -2.837 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -9.110 3.149 -1.793 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -10.139 1.698 -1.796 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -8.574 1.680 -2.643 1.00 0.00 H new ATOM 991 N LYS B 27 -9.701 -0.433 -3.706 1.00 0.00 N ATOM 992 CA LYS B 27 -8.927 -1.654 -3.770 1.00 0.00 C ATOM 993 C LYS B 27 -9.162 -2.387 -5.088 1.00 0.00 C ATOM 994 O LYS B 27 -8.254 -3.043 -5.590 1.00 0.00 O ATOM 995 CB LYS B 27 -9.306 -2.532 -2.580 1.00 0.00 C ATOM 996 CG LYS B 27 -8.676 -1.969 -1.309 1.00 0.00 C ATOM 997 CD LYS B 27 -9.169 -2.751 -0.098 1.00 0.00 C ATOM 998 CE LYS B 27 -8.435 -2.243 1.137 1.00 0.00 C ATOM 999 NZ LYS B 27 -8.881 -2.954 2.346 1.00 0.00 N ATOM 0 H LYS B 27 -10.319 -0.374 -2.897 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.865 -1.414 -3.725 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -10.390 -2.571 -2.474 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -8.965 -3.554 -2.746 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -7.590 -2.028 -1.374 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.932 -0.915 -1.201 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -10.245 -2.625 0.022 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.987 -3.817 -0.235 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -7.361 -2.378 1.007 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.610 -1.174 1.254 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -9.312 -2.277 3.008 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.581 -3.677 2.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -8.065 -3.411 2.801 1.00 0.00 H new ATOM 1013 N ALA B 28 -10.367 -2.288 -5.666 1.00 0.00 N ATOM 1014 CA ALA B 28 -10.644 -2.918 -6.949 1.00 0.00 C ATOM 1015 C ALA B 28 -10.063 -2.096 -8.094 1.00 0.00 C ATOM 1016 O ALA B 28 -9.749 -2.649 -9.147 1.00 0.00 O ATOM 1017 CB ALA B 28 -12.148 -3.093 -7.138 1.00 0.00 C ATOM 0 H ALA B 28 -11.155 -1.780 -5.264 1.00 0.00 H new ATOM 0 HA ALA B 28 -10.170 -3.899 -6.956 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -12.341 -3.565 -8.101 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -12.544 -3.721 -6.340 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -12.634 -2.118 -7.108 1.00 0.00 H new ATOM 1023 N LYS B 29 -9.912 -0.776 -7.908 1.00 0.00 N ATOM 1024 CA LYS B 29 -9.298 0.067 -8.928 1.00 0.00 C ATOM 1025 C LYS B 29 -7.817 -0.271 -9.065 1.00 0.00 C ATOM 1026 O LYS B 29 -7.262 -0.189 -10.158 1.00 0.00 O ATOM 1027 CB LYS B 29 -9.440 1.550 -8.574 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.779 2.152 -8.989 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.930 1.572 -8.176 1.00 0.00 C ATOM 1030 CE LYS B 29 -13.213 2.389 -8.299 1.00 0.00 C ATOM 1031 NZ LYS B 29 -13.643 2.533 -9.702 1.00 0.00 N ATOM 0 H LYS B 29 -10.206 -0.279 -7.067 1.00 0.00 H new ATOM 0 HA LYS B 29 -9.811 -0.123 -9.871 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -9.314 1.672 -7.498 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.636 2.108 -9.054 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.749 3.234 -8.858 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.950 1.964 -10.049 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -12.122 0.551 -8.505 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -11.638 1.519 -7.127 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -14.005 1.909 -7.724 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -13.057 3.376 -7.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.682 2.562 -9.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -13.255 3.414 -10.095 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -13.296 1.724 -10.256 1.00 0.00 H new ATOM 1045 N ILE B 30 -7.174 -0.653 -7.957 1.00 0.00 N ATOM 1046 CA ILE B 30 -5.761 -1.003 -7.960 1.00 0.00 C ATOM 1047 C ILE B 30 -5.599 -2.456 -8.387 1.00 0.00 C ATOM 1048 O ILE B 30 -4.599 -2.816 -9.010 1.00 0.00 O ATOM 1049 CB ILE B 30 -5.197 -0.770 -6.553 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -5.240 0.733 -6.251 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.762 -1.290 -6.442 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -4.837 1.070 -4.814 1.00 0.00 C ATOM 0 H ILE B 30 -7.619 -0.726 -7.042 1.00 0.00 H new ATOM 0 HA ILE B 30 -5.212 -0.382 -8.667 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.802 -1.316 -5.829 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.576 1.255 -6.940 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -6.247 1.106 -6.436 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -3.387 -1.112 -5.434 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.745 -2.360 -6.651 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -3.130 -0.770 -7.161 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -4.888 2.149 -4.665 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.516 0.575 -4.120 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.819 0.727 -4.632 1.00 0.00 H new ATOM 1064 N GLN B 31 -6.580 -3.301 -8.060 1.00 0.00 N ATOM 1065 CA GLN B 31 -6.565 -4.688 -8.479 1.00 0.00 C ATOM 1066 C GLN B 31 -6.713 -4.785 -9.989 1.00 0.00 C ATOM 1067 O GLN B 31 -6.070 -5.609 -10.629 1.00 0.00 O ATOM 1068 CB GLN B 31 -7.739 -5.418 -7.829 1.00 0.00 C ATOM 1069 CG GLN B 31 -7.840 -6.818 -8.434 1.00 0.00 C ATOM 1070 CD GLN B 31 -8.882 -7.662 -7.709 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -9.935 -7.166 -7.317 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -8.598 -8.950 -7.521 1.00 0.00 N ATOM 0 H GLN B 31 -7.394 -3.039 -7.504 1.00 0.00 H new ATOM 0 HA GLN B 31 -5.618 -5.137 -8.178 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -7.594 -5.482 -6.751 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -8.665 -4.867 -7.994 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -8.101 -6.742 -9.490 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -6.869 -7.310 -8.380 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -7.715 -9.332 -7.859 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -9.264 -9.554 -7.040 1.00 0.00 H new ATOM 1081 N ASP B 32 -7.561 -3.943 -10.567 1.00 0.00 N ATOM 1082 CA ASP B 32 -7.838 -3.992 -11.988 1.00 0.00 C ATOM 1083 C ASP B 32 -6.620 -3.578 -12.803 1.00 0.00 C ATOM 1084 O ASP B 32 -6.405 -4.052 -13.919 1.00 0.00 O ATOM 1085 CB ASP B 32 -8.969 -3.007 -12.245 1.00 0.00 C ATOM 1086 CG ASP B 32 -9.353 -2.946 -13.720 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -9.955 -3.930 -14.201 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -9.040 -1.910 -14.353 1.00 0.00 O ATOM 0 H ASP B 32 -8.069 -3.215 -10.065 1.00 0.00 H new ATOM 0 HA ASP B 32 -8.102 -5.008 -12.283 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -9.840 -3.294 -11.656 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -8.669 -2.015 -11.908 1.00 0.00 H new ATOM 1093 N LYS B 33 -5.831 -2.679 -12.221 1.00 0.00 N ATOM 1094 CA LYS B 33 -4.680 -2.070 -12.858 1.00 0.00 C ATOM 1095 C LYS B 33 -3.408 -2.911 -12.768 1.00 0.00 C ATOM 1096 O LYS B 33 -2.510 -2.725 -13.587 1.00 0.00 O ATOM 1097 CB LYS B 33 -4.455 -0.734 -12.163 1.00 0.00 C ATOM 1098 CG LYS B 33 -5.459 0.298 -12.676 1.00 0.00 C ATOM 1099 CD LYS B 33 -4.974 0.892 -13.998 1.00 0.00 C ATOM 1100 CE LYS B 33 -5.898 2.024 -14.444 1.00 0.00 C ATOM 1101 NZ LYS B 33 -7.233 1.516 -14.817 1.00 0.00 N ATOM 0 H LYS B 33 -5.983 -2.349 -11.268 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.888 -1.966 -13.923 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -4.562 -0.853 -11.085 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -3.438 -0.386 -12.346 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -6.434 -0.169 -12.815 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -5.587 1.090 -11.938 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -3.957 1.268 -13.884 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -4.943 0.116 -14.763 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.996 2.753 -13.640 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.455 2.544 -15.293 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -7.802 2.292 -15.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -7.132 0.765 -15.529 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -7.706 1.132 -13.974 1.00 0.00 H new ATOM 1115 N GLU B 34 -3.312 -3.826 -11.800 1.00 0.00 N ATOM 1116 CA GLU B 34 -2.115 -4.651 -11.660 1.00 0.00 C ATOM 1117 C GLU B 34 -2.419 -6.111 -11.310 1.00 0.00 C ATOM 1118 O GLU B 34 -1.663 -6.999 -11.702 1.00 0.00 O ATOM 1119 CB GLU B 34 -1.195 -4.052 -10.588 1.00 0.00 C ATOM 1120 CG GLU B 34 -0.701 -2.659 -10.980 1.00 0.00 C ATOM 1121 CD GLU B 34 0.291 -2.119 -9.954 1.00 0.00 C ATOM 1122 OE1 GLU B 34 -0.143 -1.854 -8.813 1.00 0.00 O ATOM 1123 OE2 GLU B 34 1.478 -1.974 -10.321 1.00 0.00 O ATOM 0 H GLU B 34 -4.040 -4.011 -11.110 1.00 0.00 H new ATOM 0 HA GLU B 34 -1.625 -4.654 -12.634 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -1.730 -3.995 -9.640 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -0.341 -4.711 -10.433 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -0.228 -2.700 -11.961 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -1.549 -1.979 -11.063 1.00 0.00 H new ATOM 1130 N GLY B 35 -3.510 -6.368 -10.584 1.00 0.00 N ATOM 1131 CA GLY B 35 -3.951 -7.721 -10.265 1.00 0.00 C ATOM 1132 C GLY B 35 -3.838 -7.991 -8.769 1.00 0.00 C ATOM 1133 O GLY B 35 -4.015 -9.122 -8.319 1.00 0.00 O ATOM 0 H GLY B 35 -4.112 -5.639 -10.201 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -4.984 -7.856 -10.586 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -3.349 -8.444 -10.816 1.00 0.00 H new ATOM 1137 N ILE B 36 -3.538 -6.943 -8.001 1.00 0.00 N ATOM 1138 CA ILE B 36 -3.278 -7.040 -6.577 1.00 0.00 C ATOM 1139 C ILE B 36 -4.603 -7.216 -5.842 1.00 0.00 C ATOM 1140 O ILE B 36 -5.527 -6.436 -6.062 1.00 0.00 O ATOM 1141 CB ILE B 36 -2.567 -5.759 -6.124 1.00 0.00 C ATOM 1142 CG1 ILE B 36 -1.233 -5.626 -6.863 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -2.329 -5.799 -4.617 1.00 0.00 C ATOM 1144 CD1 ILE B 36 -0.617 -4.244 -6.652 1.00 0.00 C ATOM 0 H ILE B 36 -3.470 -5.992 -8.363 1.00 0.00 H new ATOM 0 HA ILE B 36 -2.642 -7.897 -6.355 1.00 0.00 H new ATOM 0 HB ILE B 36 -3.194 -4.898 -6.357 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -0.542 -6.392 -6.511 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -1.386 -5.800 -7.928 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -1.824 -4.885 -4.304 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -3.285 -5.880 -4.100 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -1.708 -6.660 -4.369 1.00 0.00 H new ATOM 0 HD11 ILE B 36 0.329 -4.181 -7.189 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -1.299 -3.481 -7.027 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -0.441 -4.082 -5.588 1.00 0.00 H new ATOM 1156 N PRO B 37 -4.722 -8.223 -4.973 1.00 0.00 N ATOM 1157 CA PRO B 37 -5.969 -8.523 -4.293 1.00 0.00 C ATOM 1158 C PRO B 37 -6.281 -7.461 -3.240 1.00 0.00 C ATOM 1159 O PRO B 37 -5.375 -6.807 -2.730 1.00 0.00 O ATOM 1160 CB PRO B 37 -5.740 -9.885 -3.633 1.00 0.00 C ATOM 1161 CG PRO B 37 -4.232 -9.919 -3.399 1.00 0.00 C ATOM 1162 CD PRO B 37 -3.673 -9.144 -4.590 1.00 0.00 C ATOM 0 HA PRO B 37 -6.816 -8.536 -4.979 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -6.293 -9.976 -2.698 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -6.065 -10.703 -4.277 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -3.961 -9.451 -2.452 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -3.853 -10.940 -3.370 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -2.761 -8.611 -4.320 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -3.419 -9.814 -5.411 1.00 0.00 H new ATOM 1170 N PRO B 38 -7.568 -7.289 -2.907 1.00 0.00 N ATOM 1171 CA PRO B 38 -8.015 -6.357 -1.889 1.00 0.00 C ATOM 1172 C PRO B 38 -7.582 -6.817 -0.501 1.00 0.00 C ATOM 1173 O PRO B 38 -7.635 -6.041 0.452 1.00 0.00 O ATOM 1174 CB PRO B 38 -9.539 -6.355 -1.993 1.00 0.00 C ATOM 1175 CG PRO B 38 -9.869 -7.726 -2.579 1.00 0.00 C ATOM 1176 CD PRO B 38 -8.687 -8.001 -3.497 1.00 0.00 C ATOM 0 HA PRO B 38 -7.588 -5.365 -2.037 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -10.006 -6.214 -1.018 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -9.895 -5.550 -2.636 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -9.962 -8.485 -1.802 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -10.811 -7.714 -3.127 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -8.482 -9.069 -3.564 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -8.886 -7.650 -4.510 1.00 0.00 H new ATOM 1184 N ASP B 39 -7.153 -8.077 -0.389 1.00 0.00 N ATOM 1185 CA ASP B 39 -6.777 -8.654 0.887 1.00 0.00 C ATOM 1186 C ASP B 39 -5.315 -8.375 1.244 1.00 0.00 C ATOM 1187 O ASP B 39 -4.885 -8.705 2.350 1.00 0.00 O ATOM 1188 CB ASP B 39 -7.058 -10.156 0.854 1.00 0.00 C ATOM 1189 CG ASP B 39 -6.957 -10.781 2.244 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -7.693 -10.314 3.142 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -6.147 -11.722 2.400 1.00 0.00 O ATOM 0 H ASP B 39 -7.060 -8.715 -1.179 1.00 0.00 H new ATOM 0 HA ASP B 39 -7.375 -8.184 1.668 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -8.054 -10.331 0.448 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.351 -10.644 0.183 1.00 0.00 H new ATOM 1196 N GLN B 40 -4.540 -7.774 0.330 1.00 0.00 N ATOM 1197 CA GLN B 40 -3.152 -7.439 0.621 1.00 0.00 C ATOM 1198 C GLN B 40 -2.864 -5.941 0.539 1.00 0.00 C ATOM 1199 O GLN B 40 -1.850 -5.501 1.079 1.00 0.00 O ATOM 1200 CB GLN B 40 -2.216 -8.182 -0.332 1.00 0.00 C ATOM 1201 CG GLN B 40 -2.132 -9.666 0.018 1.00 0.00 C ATOM 1202 CD GLN B 40 -1.014 -10.332 -0.773 1.00 0.00 C ATOM 1203 OE1 GLN B 40 -0.006 -10.762 -0.215 1.00 0.00 O ATOM 1204 NE2 GLN B 40 -1.186 -10.418 -2.089 1.00 0.00 N ATOM 0 H GLN B 40 -4.853 -7.515 -0.606 1.00 0.00 H new ATOM 0 HA GLN B 40 -2.974 -7.750 1.651 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -2.570 -8.067 -1.356 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -1.221 -7.739 -0.287 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -1.952 -9.785 1.086 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -3.082 -10.153 -0.201 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -2.035 -10.050 -2.517 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -0.468 -10.852 -2.670 1.00 0.00 H new ATOM 1213 N GLN B 41 -3.715 -5.143 -0.113 1.00 0.00 N ATOM 1214 CA GLN B 41 -3.476 -3.710 -0.200 1.00 0.00 C ATOM 1215 C GLN B 41 -3.563 -3.022 1.164 1.00 0.00 C ATOM 1216 O GLN B 41 -4.107 -3.563 2.124 1.00 0.00 O ATOM 1217 CB GLN B 41 -4.486 -3.079 -1.152 1.00 0.00 C ATOM 1218 CG GLN B 41 -4.272 -3.587 -2.578 1.00 0.00 C ATOM 1219 CD GLN B 41 -5.338 -3.012 -3.492 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -5.687 -1.843 -3.379 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -5.866 -3.818 -4.406 1.00 0.00 N ATOM 0 H GLN B 41 -4.563 -5.465 -0.580 1.00 0.00 H new ATOM 0 HA GLN B 41 -2.462 -3.571 -0.575 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -5.499 -3.314 -0.825 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.387 -1.994 -1.128 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -3.282 -3.299 -2.932 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -4.313 -4.676 -2.596 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -5.553 -4.786 -4.474 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -6.584 -3.469 -5.040 1.00 0.00 H new ATOM 1230 N ARG B 42 -3.009 -1.808 1.214 1.00 0.00 N ATOM 1231 CA ARG B 42 -3.037 -0.910 2.362 1.00 0.00 C ATOM 1232 C ARG B 42 -2.876 0.495 1.794 1.00 0.00 C ATOM 1233 O ARG B 42 -1.951 0.733 1.021 1.00 0.00 O ATOM 1234 CB ARG B 42 -1.896 -1.282 3.308 1.00 0.00 C ATOM 1235 CG ARG B 42 -1.800 -0.319 4.493 1.00 0.00 C ATOM 1236 CD ARG B 42 -0.893 -0.911 5.574 1.00 0.00 C ATOM 1237 NE ARG B 42 0.374 -1.396 5.011 1.00 0.00 N ATOM 1238 CZ ARG B 42 1.218 -2.209 5.651 1.00 0.00 C ATOM 1239 NH1 ARG B 42 0.978 -2.595 6.900 1.00 0.00 N ATOM 1240 NH2 ARG B 42 2.311 -2.636 5.029 1.00 0.00 N ATOM 0 H ARG B 42 -2.508 -1.411 0.419 1.00 0.00 H new ATOM 0 HA ARG B 42 -3.961 -0.976 2.936 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -2.046 -2.297 3.676 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -0.954 -1.278 2.760 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -1.406 0.641 4.161 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -2.793 -0.132 4.902 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.689 -0.155 6.333 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -1.408 -1.732 6.072 1.00 0.00 H new ATOM 0 HE ARG B 42 0.625 -1.092 4.070 1.00 0.00 H new ATOM 0 HH11 ARG B 42 0.140 -2.270 7.382 1.00 0.00 H new ATOM 0 HH12 ARG B 42 1.632 -3.216 7.376 1.00 0.00 H new ATOM 0 HH21 ARG B 42 2.500 -2.343 4.071 1.00 0.00 H new ATOM 0 HH22 ARG B 42 2.962 -3.257 5.510 1.00 0.00 H new ATOM 1254 N LEU B 43 -3.759 1.422 2.164 1.00 0.00 N ATOM 1255 CA LEU B 43 -3.840 2.706 1.493 1.00 0.00 C ATOM 1256 C LEU B 43 -3.908 3.849 2.505 1.00 0.00 C ATOM 1257 O LEU B 43 -4.731 3.827 3.417 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.086 2.626 0.608 1.00 0.00 C ATOM 1259 CG LEU B 43 -5.312 3.859 -0.261 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -4.150 4.091 -1.229 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -6.587 3.635 -1.074 1.00 0.00 C ATOM 0 H LEU B 43 -4.426 1.302 2.926 1.00 0.00 H new ATOM 0 HA LEU B 43 -2.956 2.914 0.891 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -5.006 1.750 -0.036 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -5.960 2.476 1.242 1.00 0.00 H new ATOM 0 HG LEU B 43 -5.392 4.733 0.386 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -4.349 4.978 -1.830 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -3.229 4.234 -0.664 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -4.043 3.226 -1.883 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -6.773 4.504 -1.706 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -6.469 2.750 -1.699 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -7.429 3.492 -0.397 1.00 0.00 H new ATOM 1273 N ILE B 44 -3.030 4.841 2.326 1.00 0.00 N ATOM 1274 CA ILE B 44 -2.881 5.974 3.229 1.00 0.00 C ATOM 1275 C ILE B 44 -3.096 7.251 2.422 1.00 0.00 C ATOM 1276 O ILE B 44 -2.894 7.261 1.209 1.00 0.00 O ATOM 1277 CB ILE B 44 -1.486 5.945 3.898 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -1.322 4.762 4.865 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -1.210 7.215 4.718 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.071 3.424 4.166 1.00 0.00 C ATOM 0 H ILE B 44 -2.392 4.874 1.531 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.618 5.929 4.031 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.786 5.859 3.067 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.492 4.970 5.541 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.219 4.679 5.478 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.220 7.149 5.169 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.254 8.087 4.065 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -1.960 7.311 5.503 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -0.966 2.637 4.913 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.911 3.192 3.511 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.157 3.488 3.575 1.00 0.00 H new ATOM 1292 N PHE B 45 -3.505 8.330 3.092 1.00 0.00 N ATOM 1293 CA PHE B 45 -3.753 9.610 2.445 1.00 0.00 C ATOM 1294 C PHE B 45 -2.874 10.689 3.040 1.00 0.00 C ATOM 1295 O PHE B 45 -1.657 10.670 2.866 1.00 0.00 O ATOM 1296 CB PHE B 45 -5.253 9.931 2.476 1.00 0.00 C ATOM 1297 CG PHE B 45 -5.651 11.227 1.802 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -4.996 11.652 0.637 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -6.687 12.009 2.336 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -5.380 12.837 -0.004 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -7.063 13.207 1.707 1.00 0.00 C ATOM 1302 CZ PHE B 45 -6.410 13.620 0.537 1.00 0.00 C ATOM 0 H PHE B 45 -3.672 8.336 4.098 1.00 0.00 H new ATOM 0 HA PHE B 45 -3.475 9.558 1.392 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -5.793 9.112 2.000 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -5.579 9.966 3.516 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.189 11.061 0.231 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.196 11.689 3.233 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -4.884 13.147 -0.912 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -7.855 13.810 2.125 1.00 0.00 H new ATOM 0 HZ PHE B 45 -6.700 14.541 0.053 1.00 0.00 H new ATOM 1312 N ALA B 46 -3.494 11.627 3.743 1.00 0.00 N ATOM 1313 CA ALA B 46 -2.815 12.760 4.325 1.00 0.00 C ATOM 1314 C ALA B 46 -1.805 12.328 5.390 1.00 0.00 C ATOM 1315 O ALA B 46 -1.070 13.154 5.928 1.00 0.00 O ATOM 1316 CB ALA B 46 -3.899 13.659 4.899 1.00 0.00 C ATOM 0 H ALA B 46 -4.498 11.615 3.924 1.00 0.00 H new ATOM 0 HA ALA B 46 -2.230 13.293 3.575 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.440 14.537 5.355 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.571 13.974 4.101 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -4.464 13.112 5.654 1.00 0.00 H new ATOM 1322 N GLY B 47 -1.778 11.026 5.686 1.00 0.00 N ATOM 1323 CA GLY B 47 -0.854 10.413 6.621 1.00 0.00 C ATOM 1324 C GLY B 47 -1.546 9.367 7.486 1.00 0.00 C ATOM 1325 O GLY B 47 -0.912 8.768 8.355 1.00 0.00 O ATOM 0 H GLY B 47 -2.421 10.356 5.264 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -0.034 9.949 6.073 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -0.416 11.181 7.258 1.00 0.00 H new ATOM 1329 N LYS B 48 -2.845 9.141 7.251 1.00 0.00 N ATOM 1330 CA LYS B 48 -3.596 8.106 7.937 1.00 0.00 C ATOM 1331 C LYS B 48 -4.131 7.112 6.925 1.00 0.00 C ATOM 1332 O LYS B 48 -4.331 7.427 5.753 1.00 0.00 O ATOM 1333 CB LYS B 48 -4.707 8.721 8.800 1.00 0.00 C ATOM 1334 CG LYS B 48 -5.794 9.419 7.980 1.00 0.00 C ATOM 1335 CD LYS B 48 -6.928 8.503 7.491 1.00 0.00 C ATOM 1336 CE LYS B 48 -7.928 9.329 6.682 1.00 0.00 C ATOM 1337 NZ LYS B 48 -8.613 10.328 7.524 1.00 0.00 N ATOM 0 H LYS B 48 -3.396 9.675 6.579 1.00 0.00 H new ATOM 0 HA LYS B 48 -2.938 7.566 8.618 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -5.164 7.937 9.404 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -4.265 9.439 9.491 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -6.227 10.217 8.583 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -5.329 9.890 7.114 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -6.523 7.698 6.878 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -7.427 8.036 8.341 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -7.409 9.833 5.867 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -8.666 8.667 6.229 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -9.458 10.678 7.029 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -8.896 9.889 8.423 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -7.969 11.122 7.714 1.00 0.00 H new ATOM 1351 N GLN B 49 -4.356 5.902 7.415 1.00 0.00 N ATOM 1352 CA GLN B 49 -4.784 4.762 6.632 1.00 0.00 C ATOM 1353 C GLN B 49 -6.303 4.753 6.591 1.00 0.00 C ATOM 1354 O GLN B 49 -6.966 4.859 7.624 1.00 0.00 O ATOM 1355 CB GLN B 49 -4.220 3.489 7.267 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.661 2.243 6.499 1.00 0.00 C ATOM 1357 CD GLN B 49 -4.111 0.969 7.128 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -3.036 0.966 7.725 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -4.848 -0.133 7.002 1.00 0.00 N ATOM 0 H GLN B 49 -4.240 5.684 8.405 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.414 4.817 5.608 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -3.131 3.541 7.286 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -4.554 3.418 8.302 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.750 2.196 6.475 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.323 2.314 5.465 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -5.736 -0.098 6.501 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -4.525 -1.012 7.407 1.00 0.00 H new ATOM 1368 N LEU B 50 -6.846 4.628 5.382 1.00 0.00 N ATOM 1369 CA LEU B 50 -8.278 4.686 5.160 1.00 0.00 C ATOM 1370 C LEU B 50 -8.921 3.355 5.564 1.00 0.00 C ATOM 1371 O LEU B 50 -8.226 2.348 5.693 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.530 5.014 3.685 1.00 0.00 C ATOM 1373 CG LEU B 50 -7.609 6.112 3.132 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -7.993 6.437 1.692 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -7.703 7.396 3.948 1.00 0.00 C ATOM 0 H LEU B 50 -6.300 4.484 4.532 1.00 0.00 H new ATOM 0 HA LEU B 50 -8.731 5.465 5.773 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.398 4.109 3.093 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.567 5.326 3.563 1.00 0.00 H new ATOM 0 HG LEU B 50 -6.589 5.731 3.186 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -7.335 7.216 1.307 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -7.893 5.542 1.078 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -9.025 6.785 1.660 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -7.036 8.147 3.523 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -8.728 7.767 3.926 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -7.412 7.194 4.979 1.00 0.00 H new ATOM 1387 N GLU B 51 -10.245 3.329 5.767 1.00 0.00 N ATOM 1388 CA GLU B 51 -10.930 2.105 6.172 1.00 0.00 C ATOM 1389 C GLU B 51 -12.113 1.794 5.263 1.00 0.00 C ATOM 1390 O GLU B 51 -12.784 2.688 4.758 1.00 0.00 O ATOM 1391 CB GLU B 51 -11.407 2.235 7.617 1.00 0.00 C ATOM 1392 CG GLU B 51 -10.246 1.999 8.583 1.00 0.00 C ATOM 1393 CD GLU B 51 -10.648 2.264 10.032 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -11.806 2.684 10.258 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -9.790 2.041 10.916 1.00 0.00 O ATOM 0 H GLU B 51 -10.856 4.139 5.657 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.221 1.281 6.089 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.829 3.227 7.780 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -12.202 1.515 7.811 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.896 0.971 8.486 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.412 2.647 8.313 1.00 0.00 H new ATOM 1402 N ASP B 52 -12.361 0.497 5.070 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.377 -0.021 4.166 1.00 0.00 C ATOM 1404 C ASP B 52 -14.788 0.244 4.687 1.00 0.00 C ATOM 1405 O ASP B 52 -15.764 -0.113 4.031 1.00 0.00 O ATOM 1406 CB ASP B 52 -13.171 -1.525 3.996 1.00 0.00 C ATOM 1407 CG ASP B 52 -11.774 -1.860 3.489 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -10.860 -1.965 4.337 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -11.624 -2.014 2.257 1.00 0.00 O ATOM 0 H ASP B 52 -11.844 -0.238 5.553 1.00 0.00 H new ATOM 0 HA ASP B 52 -13.275 0.491 3.209 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -13.338 -2.023 4.951 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.912 -1.915 3.299 1.00 0.00 H new ATOM 1414 N GLY B 53 -14.899 0.864 5.866 1.00 0.00 N ATOM 1415 CA GLY B 53 -16.174 1.139 6.507 1.00 0.00 C ATOM 1416 C GLY B 53 -16.506 2.628 6.463 1.00 0.00 C ATOM 1417 O GLY B 53 -17.380 3.089 7.199 1.00 0.00 O ATOM 0 H GLY B 53 -14.094 1.189 6.402 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -16.963 0.573 6.011 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -16.143 0.801 7.543 1.00 0.00 H new ATOM 1421 N ARG B 54 -15.808 3.375 5.601 1.00 0.00 N ATOM 1422 CA ARG B 54 -15.952 4.813 5.461 1.00 0.00 C ATOM 1423 C ARG B 54 -16.349 5.147 4.024 1.00 0.00 C ATOM 1424 O ARG B 54 -17.040 4.361 3.380 1.00 0.00 O ATOM 1425 CB ARG B 54 -14.620 5.473 5.805 1.00 0.00 C ATOM 1426 CG ARG B 54 -13.923 4.888 7.032 1.00 0.00 C ATOM 1427 CD ARG B 54 -14.651 5.257 8.317 1.00 0.00 C ATOM 1428 NE ARG B 54 -14.050 4.564 9.459 1.00 0.00 N ATOM 1429 CZ ARG B 54 -14.372 4.785 10.736 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -15.316 5.664 11.064 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -13.741 4.110 11.692 1.00 0.00 N ATOM 0 H ARG B 54 -15.112 2.979 4.969 1.00 0.00 H new ATOM 0 HA ARG B 54 -16.726 5.182 6.134 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -13.953 5.385 4.947 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -14.788 6.537 5.971 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -13.872 3.803 6.940 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -12.897 5.252 7.077 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -14.605 6.335 8.472 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.705 4.991 8.235 1.00 0.00 H new ATOM 0 HE ARG B 54 -13.335 3.863 9.265 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -15.807 6.182 10.335 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -15.549 5.820 12.045 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -13.020 3.432 11.446 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -13.978 4.270 12.671 1.00 0.00 H new ATOM 1445 N THR B 55 -15.912 6.309 3.529 1.00 0.00 N ATOM 1446 CA THR B 55 -16.113 6.798 2.168 1.00 0.00 C ATOM 1447 C THR B 55 -14.961 7.728 1.818 1.00 0.00 C ATOM 1448 O THR B 55 -14.336 8.292 2.713 1.00 0.00 O ATOM 1449 CB THR B 55 -17.435 7.561 2.065 1.00 0.00 C ATOM 1450 OG1 THR B 55 -17.635 8.325 3.236 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.580 6.566 1.923 1.00 0.00 C ATOM 0 H THR B 55 -15.381 6.966 4.100 1.00 0.00 H new ATOM 0 HA THR B 55 -16.146 5.955 1.478 1.00 0.00 H new ATOM 0 HB THR B 55 -17.404 8.221 1.198 1.00 0.00 H new ATOM 0 HG1 THR B 55 -17.748 9.268 2.996 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.524 7.106 1.849 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.433 5.968 1.024 1.00 0.00 H new ATOM 0 HG23 THR B 55 -18.603 5.911 2.794 1.00 0.00 H new ATOM 1459 N LEU B 56 -14.669 7.901 0.523 1.00 0.00 N ATOM 1460 CA LEU B 56 -13.608 8.806 0.107 1.00 0.00 C ATOM 1461 C LEU B 56 -13.940 10.232 0.541 1.00 0.00 C ATOM 1462 O LEU B 56 -13.050 11.065 0.701 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.411 8.730 -1.406 1.00 0.00 C ATOM 1464 CG LEU B 56 -12.693 7.442 -1.833 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.658 7.362 -3.354 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -11.245 7.412 -1.350 1.00 0.00 C ATOM 0 H LEU B 56 -15.151 7.429 -0.242 1.00 0.00 H new ATOM 0 HA LEU B 56 -12.676 8.507 0.586 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.381 8.784 -1.900 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -12.835 9.593 -1.740 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.241 6.608 -1.394 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.148 6.448 -3.659 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.677 7.356 -3.742 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.124 8.225 -3.752 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -10.773 6.484 -1.673 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -10.704 8.260 -1.770 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -11.223 7.470 -0.262 1.00 0.00 H new ATOM 1478 N SER B 57 -15.232 10.503 0.731 1.00 0.00 N ATOM 1479 CA SER B 57 -15.736 11.767 1.226 1.00 0.00 C ATOM 1480 C SER B 57 -15.428 11.951 2.713 1.00 0.00 C ATOM 1481 O SER B 57 -15.342 13.080 3.194 1.00 0.00 O ATOM 1482 CB SER B 57 -17.245 11.757 0.994 1.00 0.00 C ATOM 1483 OG SER B 57 -17.856 10.715 1.720 1.00 0.00 O ATOM 0 H SER B 57 -15.970 9.826 0.537 1.00 0.00 H new ATOM 0 HA SER B 57 -15.257 12.595 0.704 1.00 0.00 H new ATOM 0 HB2 SER B 57 -17.670 12.714 1.296 1.00 0.00 H new ATOM 0 HB3 SER B 57 -17.453 11.636 -0.069 1.00 0.00 H new ATOM 0 HG SER B 57 -18.823 10.727 1.559 1.00 0.00 H new ATOM 1489 N ASP B 58 -15.258 10.845 3.444 1.00 0.00 N ATOM 1490 CA ASP B 58 -14.941 10.872 4.868 1.00 0.00 C ATOM 1491 C ASP B 58 -13.479 11.249 5.110 1.00 0.00 C ATOM 1492 O ASP B 58 -13.102 11.551 6.242 1.00 0.00 O ATOM 1493 CB ASP B 58 -15.239 9.508 5.487 1.00 0.00 C ATOM 1494 CG ASP B 58 -15.190 9.560 7.012 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -16.017 10.302 7.592 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -14.332 8.854 7.588 1.00 0.00 O ATOM 0 H ASP B 58 -15.338 9.904 3.059 1.00 0.00 H new ATOM 0 HA ASP B 58 -15.563 11.633 5.340 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -16.224 9.169 5.165 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -14.516 8.777 5.124 1.00 0.00 H new ATOM 1501 N TYR B 59 -12.653 11.236 4.058 1.00 0.00 N ATOM 1502 CA TYR B 59 -11.267 11.676 4.149 1.00 0.00 C ATOM 1503 C TYR B 59 -11.042 12.886 3.256 1.00 0.00 C ATOM 1504 O TYR B 59 -9.905 13.170 2.891 1.00 0.00 O ATOM 1505 CB TYR B 59 -10.277 10.563 3.802 1.00 0.00 C ATOM 1506 CG TYR B 59 -10.805 9.153 3.832 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -10.897 8.433 5.033 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -11.179 8.563 2.622 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -11.323 7.093 5.010 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -11.643 7.246 2.597 1.00 0.00 C ATOM 1511 CZ TYR B 59 -11.706 6.507 3.790 1.00 0.00 C ATOM 1512 OH TYR B 59 -12.128 5.217 3.744 1.00 0.00 O ATOM 0 H TYR B 59 -12.929 10.921 3.128 1.00 0.00 H new ATOM 0 HA TYR B 59 -11.082 11.953 5.187 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -9.883 10.757 2.805 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -9.438 10.627 4.494 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -10.642 8.906 5.970 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -11.109 9.127 1.704 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -11.356 6.517 5.923 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -11.952 6.798 1.664 1.00 0.00 H new ATOM 0 HH TYR B 59 -12.865 5.137 3.103 1.00 0.00 H new ATOM 1522 N ASN B 60 -12.120 13.591 2.906 1.00 0.00 N ATOM 1523 CA ASN B 60 -12.088 14.799 2.107 1.00 0.00 C ATOM 1524 C ASN B 60 -11.214 14.720 0.851 1.00 0.00 C ATOM 1525 O ASN B 60 -10.742 15.752 0.372 1.00 0.00 O ATOM 1526 CB ASN B 60 -11.717 15.952 3.036 1.00 0.00 C ATOM 1527 CG ASN B 60 -10.324 15.838 3.629 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -10.162 15.522 4.804 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -9.311 16.095 2.818 1.00 0.00 N ATOM 0 H ASN B 60 -13.064 13.321 3.184 1.00 0.00 H new ATOM 0 HA ASN B 60 -13.078 14.962 1.681 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -11.791 16.889 2.484 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -12.444 16.001 3.847 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -8.353 16.034 3.163 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -9.488 16.354 1.848 1.00 0.00 H new ATOM 1536 N ILE B 61 -10.992 13.518 0.313 1.00 0.00 N ATOM 1537 CA ILE B 61 -10.206 13.336 -0.902 1.00 0.00 C ATOM 1538 C ILE B 61 -10.889 14.030 -2.078 1.00 0.00 C ATOM 1539 O ILE B 61 -12.114 14.029 -2.194 1.00 0.00 O ATOM 1540 CB ILE B 61 -10.028 11.834 -1.168 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -9.022 11.282 -0.153 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -9.528 11.567 -2.593 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -8.955 9.758 -0.186 1.00 0.00 C ATOM 0 H ILE B 61 -11.352 12.649 0.708 1.00 0.00 H new ATOM 0 HA ILE B 61 -9.222 13.787 -0.777 1.00 0.00 H new ATOM 0 HB ILE B 61 -10.994 11.340 -1.064 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.034 11.693 -0.361 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -9.300 11.611 0.848 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -9.414 10.493 -2.743 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.248 11.960 -3.311 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -8.566 12.058 -2.739 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.230 9.410 0.549 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -9.936 9.345 0.049 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -8.651 9.429 -1.180 1.00 0.00 H new ATOM 1555 N GLN B 62 -10.074 14.623 -2.952 1.00 0.00 N ATOM 1556 CA GLN B 62 -10.503 15.327 -4.148 1.00 0.00 C ATOM 1557 C GLN B 62 -9.694 14.823 -5.338 1.00 0.00 C ATOM 1558 O GLN B 62 -8.919 13.872 -5.225 1.00 0.00 O ATOM 1559 CB GLN B 62 -10.270 16.827 -3.961 1.00 0.00 C ATOM 1560 CG GLN B 62 -10.791 17.330 -2.612 1.00 0.00 C ATOM 1561 CD GLN B 62 -12.307 17.254 -2.498 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -13.030 17.366 -3.485 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -12.807 17.058 -1.277 1.00 0.00 N ATOM 0 H GLN B 62 -9.061 14.623 -2.836 1.00 0.00 H new ATOM 0 HA GLN B 62 -11.563 15.148 -4.327 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -9.204 17.040 -4.039 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -10.763 17.373 -4.765 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -10.341 16.742 -1.812 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -10.472 18.362 -2.467 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -12.180 16.969 -0.477 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -13.816 16.997 -1.143 1.00 0.00 H new ATOM 1572 N LYS B 63 -9.878 15.470 -6.488 1.00 0.00 N ATOM 1573 CA LYS B 63 -9.112 15.156 -7.671 1.00 0.00 C ATOM 1574 C LYS B 63 -7.634 15.435 -7.436 1.00 0.00 C ATOM 1575 O LYS B 63 -7.265 16.404 -6.773 1.00 0.00 O ATOM 1576 CB LYS B 63 -9.684 15.949 -8.836 1.00 0.00 C ATOM 1577 CG LYS B 63 -9.442 17.457 -8.698 1.00 0.00 C ATOM 1578 CD LYS B 63 -10.023 18.199 -9.899 1.00 0.00 C ATOM 1579 CE LYS B 63 -11.548 18.082 -9.938 1.00 0.00 C ATOM 1580 NZ LYS B 63 -12.105 18.844 -11.074 1.00 0.00 N ATOM 0 H LYS B 63 -10.559 16.219 -6.615 1.00 0.00 H new ATOM 0 HA LYS B 63 -9.186 14.095 -7.910 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -9.236 15.596 -9.765 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -10.755 15.762 -8.907 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -9.900 17.823 -7.779 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -8.373 17.655 -8.622 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -9.738 19.250 -9.853 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -9.601 17.794 -10.819 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -11.834 17.034 -10.022 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -11.969 18.453 -9.004 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -13.141 18.750 -11.080 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -11.849 19.847 -10.978 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -11.718 18.472 -11.965 1.00 0.00 H new ATOM 1594 N GLU B 64 -6.800 14.562 -8.001 1.00 0.00 N ATOM 1595 CA GLU B 64 -5.354 14.703 -7.999 1.00 0.00 C ATOM 1596 C GLU B 64 -4.761 14.842 -6.591 1.00 0.00 C ATOM 1597 O GLU B 64 -3.651 15.346 -6.437 1.00 0.00 O ATOM 1598 CB GLU B 64 -4.984 15.890 -8.891 1.00 0.00 C ATOM 1599 CG GLU B 64 -5.562 15.741 -10.298 1.00 0.00 C ATOM 1600 CD GLU B 64 -5.107 16.891 -11.200 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -4.042 16.739 -11.840 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -5.824 17.916 -11.241 1.00 0.00 O ATOM 0 H GLU B 64 -7.123 13.722 -8.481 1.00 0.00 H new ATOM 0 HA GLU B 64 -4.917 13.787 -8.396 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -5.353 16.812 -8.442 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -3.899 15.976 -8.950 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -5.245 14.790 -10.727 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -6.651 15.721 -10.248 1.00 0.00 H new ATOM 1609 N SER B 65 -5.490 14.400 -5.561 1.00 0.00 N ATOM 1610 CA SER B 65 -5.089 14.606 -4.177 1.00 0.00 C ATOM 1611 C SER B 65 -3.895 13.750 -3.754 1.00 0.00 C ATOM 1612 O SER B 65 -3.271 14.043 -2.737 1.00 0.00 O ATOM 1613 CB SER B 65 -6.276 14.328 -3.262 1.00 0.00 C ATOM 1614 OG SER B 65 -7.244 15.342 -3.420 1.00 0.00 O ATOM 0 H SER B 65 -6.369 13.893 -5.668 1.00 0.00 H new ATOM 0 HA SER B 65 -4.768 15.644 -4.090 1.00 0.00 H new ATOM 0 HB2 SER B 65 -6.710 13.357 -3.498 1.00 0.00 H new ATOM 0 HB3 SER B 65 -5.946 14.285 -2.224 1.00 0.00 H new ATOM 0 HG SER B 65 -7.483 15.706 -2.542 1.00 0.00 H new ATOM 1620 N THR B 66 -3.585 12.706 -4.533 1.00 0.00 N ATOM 1621 CA THR B 66 -2.510 11.747 -4.300 1.00 0.00 C ATOM 1622 C THR B 66 -2.706 10.961 -2.998 1.00 0.00 C ATOM 1623 O THR B 66 -3.253 11.465 -2.018 1.00 0.00 O ATOM 1624 CB THR B 66 -1.170 12.482 -4.329 1.00 0.00 C ATOM 1625 OG1 THR B 66 -0.971 13.044 -5.609 1.00 0.00 O ATOM 1626 CG2 THR B 66 0.005 11.560 -4.014 1.00 0.00 C ATOM 0 H THR B 66 -4.107 12.501 -5.385 1.00 0.00 H new ATOM 0 HA THR B 66 -2.524 11.004 -5.097 1.00 0.00 H new ATOM 0 HB THR B 66 -1.208 13.255 -3.562 1.00 0.00 H new ATOM 0 HG1 THR B 66 -0.113 13.517 -5.629 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.934 12.130 -4.047 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.124 11.134 -3.019 1.00 0.00 H new ATOM 0 HG23 THR B 66 0.045 10.757 -4.750 1.00 0.00 H new ATOM 1634 N LEU B 67 -2.252 9.706 -2.998 1.00 0.00 N ATOM 1635 CA LEU B 67 -2.328 8.796 -1.863 1.00 0.00 C ATOM 1636 C LEU B 67 -1.085 7.906 -1.864 1.00 0.00 C ATOM 1637 O LEU B 67 -0.204 8.076 -2.704 1.00 0.00 O ATOM 1638 CB LEU B 67 -3.586 7.921 -1.946 1.00 0.00 C ATOM 1639 CG LEU B 67 -4.871 8.700 -1.650 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -5.554 9.136 -2.944 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -5.825 7.807 -0.865 1.00 0.00 C ATOM 0 H LEU B 67 -1.808 9.286 -3.815 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.378 9.378 -0.943 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -3.653 7.483 -2.942 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -3.496 7.095 -1.240 1.00 0.00 H new ATOM 0 HG LEU B 67 -4.614 9.588 -1.073 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -6.464 9.687 -2.707 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -4.880 9.776 -3.513 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -5.806 8.257 -3.536 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -6.743 8.355 -0.650 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.061 6.920 -1.454 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.355 7.506 0.071 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.012 6.953 -0.932 1.00 0.00 N ATOM 1654 CA HIS B 68 0.151 6.092 -0.802 1.00 0.00 C ATOM 1655 C HIS B 68 -0.246 4.634 -0.583 1.00 0.00 C ATOM 1656 O HIS B 68 -0.675 4.259 0.507 1.00 0.00 O ATOM 1657 CB HIS B 68 1.038 6.603 0.333 1.00 0.00 C ATOM 1658 CG HIS B 68 1.456 8.036 0.126 1.00 0.00 C ATOM 1659 ND1 HIS B 68 0.997 9.131 0.864 1.00 0.00 N ATOM 1660 CD2 HIS B 68 2.339 8.471 -0.821 1.00 0.00 C ATOM 1661 CE1 HIS B 68 1.609 10.199 0.331 1.00 0.00 C ATOM 1662 NE2 HIS B 68 2.424 9.835 -0.676 1.00 0.00 N ATOM 0 H HIS B 68 -1.752 6.763 -0.256 1.00 0.00 H new ATOM 0 HA HIS B 68 0.713 6.125 -1.735 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.503 6.515 1.278 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.925 5.975 0.410 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.866 7.863 -1.541 1.00 0.00 H new ATOM 0 HE1 HIS B 68 1.467 11.216 0.666 1.00 0.00 H new ATOM 0 HE2 HIS B 68 3.004 10.462 -1.234 1.00 0.00 H new ATOM 1670 N LEU B 69 -0.102 3.813 -1.628 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.280 2.370 -1.552 1.00 0.00 C ATOM 1672 C LEU B 69 0.959 1.745 -0.910 1.00 0.00 C ATOM 1673 O LEU B 69 2.082 2.026 -1.327 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.476 1.839 -2.980 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.590 0.314 -3.046 1.00 0.00 C ATOM 1676 CD1 LEU B 69 -1.826 -0.179 -2.300 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -0.693 -0.116 -4.506 1.00 0.00 C ATOM 0 H LEU B 69 0.145 4.143 -2.561 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.149 2.115 -0.945 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.376 2.283 -3.405 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.361 2.161 -3.599 1.00 0.00 H new ATOM 0 HG LEU B 69 0.295 -0.117 -2.578 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.880 -1.266 -2.364 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.763 0.120 -1.254 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.719 0.256 -2.748 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -0.775 -1.202 -4.561 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.575 0.337 -4.957 1.00 0.00 H new ATOM 0 HD23 LEU B 69 0.197 0.209 -5.045 1.00 0.00 H new ATOM 1689 N VAL B 70 0.755 0.897 0.102 1.00 0.00 N ATOM 1690 CA VAL B 70 1.842 0.274 0.852 1.00 0.00 C ATOM 1691 C VAL B 70 1.441 -1.150 1.238 1.00 0.00 C ATOM 1692 O VAL B 70 1.507 -1.542 2.403 1.00 0.00 O ATOM 1693 CB VAL B 70 2.221 1.121 2.076 1.00 0.00 C ATOM 1694 CG1 VAL B 70 3.575 0.666 2.618 1.00 0.00 C ATOM 1695 CG2 VAL B 70 2.363 2.601 1.717 1.00 0.00 C ATOM 0 H VAL B 70 -0.174 0.624 0.423 1.00 0.00 H new ATOM 0 HA VAL B 70 2.732 0.219 0.225 1.00 0.00 H new ATOM 0 HB VAL B 70 1.426 0.993 2.811 1.00 0.00 H new ATOM 0 HG11 VAL B 70 3.841 1.269 3.486 1.00 0.00 H new ATOM 0 HG12 VAL B 70 3.517 -0.383 2.909 1.00 0.00 H new ATOM 0 HG13 VAL B 70 4.335 0.787 1.846 1.00 0.00 H new ATOM 0 HG21 VAL B 70 2.632 3.168 2.609 1.00 0.00 H new ATOM 0 HG22 VAL B 70 3.142 2.720 0.963 1.00 0.00 H new ATOM 0 HG23 VAL B 70 1.417 2.972 1.323 1.00 0.00 H new ATOM 1705 N LEU B 71 1.014 -1.922 0.236 1.00 0.00 N ATOM 1706 CA LEU B 71 0.533 -3.292 0.360 1.00 0.00 C ATOM 1707 C LEU B 71 1.484 -4.226 1.117 1.00 0.00 C ATOM 1708 O LEU B 71 2.635 -3.887 1.391 1.00 0.00 O ATOM 1709 CB LEU B 71 0.253 -3.846 -1.042 1.00 0.00 C ATOM 1710 CG LEU B 71 1.515 -4.288 -1.799 1.00 0.00 C ATOM 1711 CD1 LEU B 71 1.099 -4.819 -3.167 1.00 0.00 C ATOM 1712 CD2 LEU B 71 2.516 -3.153 -2.012 1.00 0.00 C ATOM 0 H LEU B 71 0.995 -1.589 -0.728 1.00 0.00 H new ATOM 0 HA LEU B 71 -0.377 -3.256 0.959 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -0.425 -4.695 -0.958 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -0.262 -3.084 -1.627 1.00 0.00 H new ATOM 0 HG LEU B 71 2.005 -5.049 -1.192 1.00 0.00 H new ATOM 0 HD11 LEU B 71 1.984 -5.137 -3.718 1.00 0.00 H new ATOM 0 HD12 LEU B 71 0.427 -5.667 -3.039 1.00 0.00 H new ATOM 0 HD13 LEU B 71 0.589 -4.032 -3.723 1.00 0.00 H new ATOM 0 HD21 LEU B 71 3.384 -3.530 -2.552 1.00 0.00 H new ATOM 0 HD22 LEU B 71 2.046 -2.358 -2.591 1.00 0.00 H new ATOM 0 HD23 LEU B 71 2.832 -2.761 -1.046 1.00 0.00 H new ATOM 1724 N ARG B 72 0.980 -5.422 1.452 1.00 0.00 N ATOM 1725 CA ARG B 72 1.754 -6.464 2.111 1.00 0.00 C ATOM 1726 C ARG B 72 2.324 -7.419 1.071 1.00 0.00 C ATOM 1727 O ARG B 72 1.998 -7.347 -0.113 1.00 0.00 O ATOM 1728 CB ARG B 72 0.860 -7.266 3.065 1.00 0.00 C ATOM 1729 CG ARG B 72 0.550 -6.547 4.377 1.00 0.00 C ATOM 1730 CD ARG B 72 -0.336 -5.322 4.168 1.00 0.00 C ATOM 1731 NE ARG B 72 -0.869 -4.856 5.454 1.00 0.00 N ATOM 1732 CZ ARG B 72 -2.153 -4.568 5.683 1.00 0.00 C ATOM 1733 NH1 ARG B 72 -3.057 -4.653 4.712 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -2.541 -4.190 6.895 1.00 0.00 N ATOM 0 H ARG B 72 0.013 -5.688 1.268 1.00 0.00 H new ATOM 0 HA ARG B 72 2.561 -5.991 2.671 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -0.077 -7.498 2.559 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.345 -8.216 3.289 1.00 0.00 H new ATOM 0 HG2 ARG B 72 0.056 -7.238 5.060 1.00 0.00 H new ATOM 0 HG3 ARG B 72 1.483 -6.242 4.851 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.238 -4.526 3.694 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -1.156 -5.568 3.494 1.00 0.00 H new ATOM 0 HE ARG B 72 -0.213 -4.744 6.227 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -2.774 -4.942 3.776 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -4.034 -4.430 4.903 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -1.859 -4.120 7.650 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -3.521 -3.970 7.071 1.00 0.00 H new ATOM 1748 N LEU B 73 3.184 -8.323 1.540 1.00 0.00 N ATOM 1749 CA LEU B 73 3.798 -9.370 0.752 1.00 0.00 C ATOM 1750 C LEU B 73 3.449 -10.757 1.285 1.00 0.00 C ATOM 1751 O LEU B 73 4.202 -11.714 1.098 1.00 0.00 O ATOM 1752 CB LEU B 73 5.293 -9.093 0.674 1.00 0.00 C ATOM 1753 CG LEU B 73 5.950 -8.802 2.027 1.00 0.00 C ATOM 1754 CD1 LEU B 73 5.558 -9.826 3.082 1.00 0.00 C ATOM 1755 CD2 LEU B 73 7.460 -8.816 1.834 1.00 0.00 C ATOM 0 H LEU B 73 3.477 -8.339 2.517 1.00 0.00 H new ATOM 0 HA LEU B 73 3.401 -9.366 -0.263 1.00 0.00 H new ATOM 0 HB2 LEU B 73 5.787 -9.952 0.220 1.00 0.00 H new ATOM 0 HB3 LEU B 73 5.459 -8.243 0.012 1.00 0.00 H new ATOM 0 HG LEU B 73 5.609 -7.829 2.380 1.00 0.00 H new ATOM 0 HD11 LEU B 73 6.046 -9.582 4.025 1.00 0.00 H new ATOM 0 HD12 LEU B 73 4.477 -9.812 3.219 1.00 0.00 H new ATOM 0 HD13 LEU B 73 5.870 -10.819 2.759 1.00 0.00 H new ATOM 0 HD21 LEU B 73 7.950 -8.611 2.786 1.00 0.00 H new ATOM 0 HD22 LEU B 73 7.771 -9.795 1.469 1.00 0.00 H new ATOM 0 HD23 LEU B 73 7.741 -8.052 1.109 1.00 0.00 H new ATOM 1767 N ARG B 74 2.297 -10.847 1.953 1.00 0.00 N ATOM 1768 CA ARG B 74 1.833 -12.046 2.631 1.00 0.00 C ATOM 1769 C ARG B 74 1.933 -13.286 1.755 1.00 0.00 C ATOM 1770 O ARG B 74 2.181 -14.379 2.259 1.00 0.00 O ATOM 1771 CB ARG B 74 0.386 -11.828 3.067 1.00 0.00 C ATOM 1772 CG ARG B 74 -0.149 -12.956 3.955 1.00 0.00 C ATOM 1773 CD ARG B 74 0.682 -13.102 5.229 1.00 0.00 C ATOM 1774 NE ARG B 74 0.113 -14.121 6.116 1.00 0.00 N ATOM 1775 CZ ARG B 74 0.634 -14.457 7.299 1.00 0.00 C ATOM 1776 NH1 ARG B 74 1.739 -13.868 7.751 1.00 0.00 N ATOM 1777 NH2 ARG B 74 0.043 -15.391 8.038 1.00 0.00 N ATOM 0 H ARG B 74 1.648 -10.064 2.036 1.00 0.00 H new ATOM 0 HA ARG B 74 2.475 -12.220 3.494 1.00 0.00 H new ATOM 0 HB2 ARG B 74 0.313 -10.883 3.606 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -0.245 -11.740 2.182 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -1.188 -12.754 4.217 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -0.137 -13.895 3.401 1.00 0.00 H new ATOM 0 HD2 ARG B 74 1.706 -13.371 4.970 1.00 0.00 H new ATOM 0 HD3 ARG B 74 0.726 -12.146 5.750 1.00 0.00 H new ATOM 0 HE ARG B 74 -0.733 -14.603 5.811 1.00 0.00 H new ATOM 0 HH11 ARG B 74 2.199 -13.150 7.192 1.00 0.00 H new ATOM 0 HH12 ARG B 74 2.125 -14.135 8.656 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -0.805 -15.848 7.701 1.00 0.00 H new ATOM 0 HH22 ARG B 74 0.437 -15.651 8.942 1.00 0.00 H new