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 7 THR OG1 : rot 132:sc= 1 USER MOD Set 1.2: B 9 THR OG1 : rot 180:sc= 0.856 USER MOD Single : A 494 GLN : amide:sc= -0.332 K(o=-0.33,f=-2.5!) USER MOD Single : A 502 GLN : amide:sc= -4.53! C(o=-4.5!,f=-2.6!) USER MOD Single : A 506 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 GLN : amide:sc= -2.8! K(o=-2.8!,f=-0.69) USER MOD Single : A 513 GLN : amide:sc= 0.438 K(o=0.44,f=-1) USER MOD Single : A 518 SER OG : rot 180:sc= 0 USER MOD Single : A 520 LYS NZ :NH3+ -115:sc= 0.773 (180deg=0.319) USER MOD Single : A 521 SER OG : rot 180:sc= 0.138 USER MOD Single : A 524 ASN : amide:sc= -0.36 X(o=-0.36,f=-0.0075) USER MOD Single : A 526 LYS NZ :NH3+ -142:sc= 1.22 (180deg=0.0719) USER MOD Single : B 1 MET CE :methyl -168:sc= 0 (180deg=-0.0861) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -0.572 K(o=-0.57,f=-1.6!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ -152:sc= 1.25 (180deg=1.09) USER MOD Single : B 12 THR OG1 : rot 180:sc=-0.00115 USER MOD Single : B 14 THR OG1 : rot -59:sc= 0.332 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 158:sc= 0.973 USER MOD Single : B 25 ASN : amide:sc= -0.29 X(o=-0.29,f=0) USER MOD Single : B 27 LYS NZ :NH3+ 173:sc= 0.806 (180deg=0.759) USER MOD Single : B 29 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0363) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= 0.664 K(o=0.66,f=-5.5!) USER MOD Single : B 41 GLN : amide:sc= -0.411 K(o=-0.41,f=-6.3!) USER MOD Single : B 48 LYS NZ :NH3+ -161:sc= -0.0813 (180deg=-0.47) USER MOD Single : B 49 GLN : amide:sc= -0.782 X(o=-0.78,f=-0.35) USER MOD Single : B 55 THR OG1 : rot 180:sc=-0.000476 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 140:sc= -1.97 USER MOD Single : B 60 ASN : amide:sc= -0.644 X(o=-0.64,f=-0.54) USER MOD Single : B 62 GLN : amide:sc= 0.731 K(o=0.73,f=-0.59) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -107:sc= 0.0212 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.28) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 491 15.600 7.180 9.351 1.00 0.00 N ATOM 2 CA LEU A 491 16.501 6.057 9.287 1.00 0.00 C ATOM 3 C LEU A 491 16.991 5.785 7.862 1.00 0.00 C ATOM 4 O LEU A 491 16.205 5.804 6.912 1.00 0.00 O ATOM 5 CB LEU A 491 15.862 4.803 9.895 1.00 0.00 C ATOM 6 CG LEU A 491 14.543 5.005 10.651 1.00 0.00 C ATOM 7 CD1 LEU A 491 13.367 5.138 9.682 1.00 0.00 C ATOM 8 CD2 LEU A 491 14.313 3.773 11.515 1.00 0.00 C ATOM 0 HA LEU A 491 17.377 6.319 9.881 1.00 0.00 H new ATOM 0 HB2 LEU A 491 15.689 4.085 9.093 1.00 0.00 H new ATOM 0 HB3 LEU A 491 16.581 4.351 10.578 1.00 0.00 H new ATOM 0 HG LEU A 491 14.607 5.916 11.247 1.00 0.00 H new ATOM 0 HD11 LEU A 491 12.445 5.280 10.246 1.00 0.00 H new ATOM 0 HD12 LEU A 491 13.529 5.996 9.029 1.00 0.00 H new ATOM 0 HD13 LEU A 491 13.288 4.233 9.080 1.00 0.00 H new ATOM 0 HD21 LEU A 491 13.380 3.885 12.068 1.00 0.00 H new ATOM 0 HD22 LEU A 491 14.255 2.889 10.880 1.00 0.00 H new ATOM 0 HD23 LEU A 491 15.139 3.662 12.217 1.00 0.00 H new ATOM 20 N PRO A 492 18.297 5.531 7.725 1.00 0.00 N ATOM 21 CA PRO A 492 18.945 5.202 6.477 1.00 0.00 C ATOM 22 C PRO A 492 18.626 3.763 6.100 1.00 0.00 C ATOM 23 O PRO A 492 17.804 3.104 6.737 1.00 0.00 O ATOM 24 CB PRO A 492 20.435 5.430 6.738 1.00 0.00 C ATOM 25 CG PRO A 492 20.591 5.143 8.228 1.00 0.00 C ATOM 26 CD PRO A 492 19.243 5.544 8.823 1.00 0.00 C ATOM 0 HA PRO A 492 18.608 5.809 5.637 1.00 0.00 H new ATOM 0 HB2 PRO A 492 21.053 4.764 6.135 1.00 0.00 H new ATOM 0 HB3 PRO A 492 20.733 6.450 6.494 1.00 0.00 H new ATOM 0 HG2 PRO A 492 20.812 4.091 8.411 1.00 0.00 H new ATOM 0 HG3 PRO A 492 21.407 5.720 8.663 1.00 0.00 H new ATOM 0 HD2 PRO A 492 18.941 4.848 9.606 1.00 0.00 H new ATOM 0 HD3 PRO A 492 19.297 6.533 9.279 1.00 0.00 H new ATOM 34 N LEU A 493 19.287 3.283 5.049 1.00 0.00 N ATOM 35 CA LEU A 493 19.157 1.941 4.515 1.00 0.00 C ATOM 36 C LEU A 493 19.720 0.870 5.442 1.00 0.00 C ATOM 37 O LEU A 493 20.213 -0.168 5.001 1.00 0.00 O ATOM 38 CB LEU A 493 19.837 1.963 3.150 1.00 0.00 C ATOM 39 CG LEU A 493 18.967 1.329 2.068 1.00 0.00 C ATOM 40 CD1 LEU A 493 19.579 1.613 0.699 1.00 0.00 C ATOM 41 CD2 LEU A 493 18.843 -0.181 2.254 1.00 0.00 C ATOM 0 H LEU A 493 19.956 3.849 4.527 1.00 0.00 H new ATOM 0 HA LEU A 493 18.107 1.666 4.420 1.00 0.00 H new ATOM 0 HB2 LEU A 493 20.065 2.993 2.875 1.00 0.00 H new ATOM 0 HB3 LEU A 493 20.787 1.431 3.209 1.00 0.00 H new ATOM 0 HG LEU A 493 17.970 1.763 2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 493 18.960 1.162 -0.077 1.00 0.00 H new ATOM 0 HD12 LEU A 493 19.632 2.690 0.540 1.00 0.00 H new ATOM 0 HD13 LEU A 493 20.583 1.190 0.654 1.00 0.00 H new ATOM 0 HD21 LEU A 493 18.216 -0.595 1.464 1.00 0.00 H new ATOM 0 HD22 LEU A 493 19.833 -0.636 2.208 1.00 0.00 H new ATOM 0 HD23 LEU A 493 18.392 -0.392 3.223 1.00 0.00 H new ATOM 53 N GLN A 494 19.642 1.138 6.742 1.00 0.00 N ATOM 54 CA GLN A 494 20.187 0.287 7.771 1.00 0.00 C ATOM 55 C GLN A 494 19.343 -0.962 8.008 1.00 0.00 C ATOM 56 O GLN A 494 19.863 -1.983 8.459 1.00 0.00 O ATOM 57 CB GLN A 494 20.312 1.124 9.032 1.00 0.00 C ATOM 58 CG GLN A 494 18.977 1.610 9.599 1.00 0.00 C ATOM 59 CD GLN A 494 18.351 0.664 10.618 1.00 0.00 C ATOM 60 OE1 GLN A 494 18.924 -0.355 10.990 1.00 0.00 O ATOM 61 NE2 GLN A 494 17.152 1.009 11.081 1.00 0.00 N ATOM 0 H GLN A 494 19.186 1.974 7.108 1.00 0.00 H new ATOM 0 HA GLN A 494 21.163 -0.084 7.458 1.00 0.00 H new ATOM 0 HB2 GLN A 494 20.825 0.538 9.794 1.00 0.00 H new ATOM 0 HB3 GLN A 494 20.940 1.989 8.819 1.00 0.00 H new ATOM 0 HG2 GLN A 494 19.126 2.583 10.067 1.00 0.00 H new ATOM 0 HG3 GLN A 494 18.277 1.756 8.776 1.00 0.00 H new ATOM 0 HE21 GLN A 494 16.704 1.864 10.750 1.00 0.00 H new ATOM 0 HE22 GLN A 494 16.681 0.419 11.767 1.00 0.00 H new ATOM 70 N ALA A 495 18.044 -0.886 7.704 1.00 0.00 N ATOM 71 CA ALA A 495 17.143 -2.020 7.849 1.00 0.00 C ATOM 72 C ALA A 495 16.078 -2.072 6.752 1.00 0.00 C ATOM 73 O ALA A 495 15.214 -2.947 6.772 1.00 0.00 O ATOM 74 CB ALA A 495 16.488 -1.951 9.228 1.00 0.00 C ATOM 0 H ALA A 495 17.595 -0.040 7.353 1.00 0.00 H new ATOM 0 HA ALA A 495 17.728 -2.934 7.750 1.00 0.00 H new ATOM 0 HB1 ALA A 495 15.809 -2.795 9.351 1.00 0.00 H new ATOM 0 HB2 ALA A 495 17.258 -1.989 9.999 1.00 0.00 H new ATOM 0 HB3 ALA A 495 15.929 -1.020 9.319 1.00 0.00 H new ATOM 80 N LEU A 496 16.135 -1.138 5.798 1.00 0.00 N ATOM 81 CA LEU A 496 15.197 -1.079 4.696 1.00 0.00 C ATOM 82 C LEU A 496 15.507 -2.171 3.666 1.00 0.00 C ATOM 83 O LEU A 496 16.605 -2.723 3.665 1.00 0.00 O ATOM 84 CB LEU A 496 15.302 0.310 4.065 1.00 0.00 C ATOM 85 CG LEU A 496 14.769 1.406 4.996 1.00 0.00 C ATOM 86 CD1 LEU A 496 15.007 2.772 4.355 1.00 0.00 C ATOM 87 CD2 LEU A 496 13.269 1.247 5.235 1.00 0.00 C ATOM 0 H LEU A 496 16.841 -0.402 5.777 1.00 0.00 H new ATOM 0 HA LEU A 496 14.182 -1.250 5.054 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.343 0.518 3.819 1.00 0.00 H new ATOM 0 HB3 LEU A 496 14.744 0.326 3.129 1.00 0.00 H new ATOM 0 HG LEU A 496 15.293 1.323 5.948 1.00 0.00 H new ATOM 0 HD11 LEU A 496 14.629 3.554 5.014 1.00 0.00 H new ATOM 0 HD12 LEU A 496 16.075 2.917 4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 496 14.486 2.821 3.399 1.00 0.00 H new ATOM 0 HD21 LEU A 496 12.920 2.038 5.899 1.00 0.00 H new ATOM 0 HD22 LEU A 496 12.740 1.312 4.284 1.00 0.00 H new ATOM 0 HD23 LEU A 496 13.074 0.277 5.693 1.00 0.00 H new ATOM 99 N PRO A 497 14.545 -2.488 2.785 1.00 0.00 N ATOM 100 CA PRO A 497 14.701 -3.462 1.718 1.00 0.00 C ATOM 101 C PRO A 497 15.936 -3.192 0.859 1.00 0.00 C ATOM 102 O PRO A 497 16.376 -2.050 0.740 1.00 0.00 O ATOM 103 CB PRO A 497 13.421 -3.361 0.887 1.00 0.00 C ATOM 104 CG PRO A 497 12.392 -2.827 1.881 1.00 0.00 C ATOM 105 CD PRO A 497 13.216 -1.909 2.769 1.00 0.00 C ATOM 0 HA PRO A 497 14.850 -4.462 2.125 1.00 0.00 H new ATOM 0 HB2 PRO A 497 13.546 -2.689 0.038 1.00 0.00 H new ATOM 0 HB3 PRO A 497 13.126 -4.330 0.485 1.00 0.00 H new ATOM 0 HG2 PRO A 497 11.588 -2.288 1.379 1.00 0.00 H new ATOM 0 HG3 PRO A 497 11.928 -3.631 2.452 1.00 0.00 H new ATOM 0 HD2 PRO A 497 13.234 -0.893 2.376 1.00 0.00 H new ATOM 0 HD3 PRO A 497 12.798 -1.854 3.774 1.00 0.00 H new ATOM 113 N GLU A 498 16.489 -4.250 0.262 1.00 0.00 N ATOM 114 CA GLU A 498 17.713 -4.183 -0.521 1.00 0.00 C ATOM 115 C GLU A 498 17.479 -3.570 -1.900 1.00 0.00 C ATOM 116 O GLU A 498 17.602 -4.229 -2.932 1.00 0.00 O ATOM 117 CB GLU A 498 18.328 -5.578 -0.618 1.00 0.00 C ATOM 118 CG GLU A 498 19.756 -5.514 -1.159 1.00 0.00 C ATOM 119 CD GLU A 498 20.696 -4.810 -0.181 1.00 0.00 C ATOM 120 OE1 GLU A 498 21.136 -5.480 0.784 1.00 0.00 O ATOM 121 OE2 GLU A 498 20.966 -3.610 -0.404 1.00 0.00 O ATOM 0 H GLU A 498 16.090 -5.187 0.313 1.00 0.00 H new ATOM 0 HA GLU A 498 18.415 -3.522 -0.013 1.00 0.00 H new ATOM 0 HB2 GLU A 498 18.329 -6.047 0.366 1.00 0.00 H new ATOM 0 HB3 GLU A 498 17.717 -6.204 -1.269 1.00 0.00 H new ATOM 0 HG2 GLU A 498 20.119 -6.524 -1.351 1.00 0.00 H new ATOM 0 HG3 GLU A 498 19.761 -4.987 -2.113 1.00 0.00 H new ATOM 128 N GLY A 499 17.137 -2.286 -1.905 1.00 0.00 N ATOM 129 CA GLY A 499 16.951 -1.521 -3.122 1.00 0.00 C ATOM 130 C GLY A 499 16.102 -0.277 -2.881 1.00 0.00 C ATOM 131 O GLY A 499 16.208 0.698 -3.622 1.00 0.00 O ATOM 0 H GLY A 499 16.981 -1.746 -1.054 1.00 0.00 H new ATOM 0 HA2 GLY A 499 17.923 -1.227 -3.520 1.00 0.00 H new ATOM 0 HA3 GLY A 499 16.474 -2.147 -3.876 1.00 0.00 H new ATOM 135 N VAL A 500 15.258 -0.307 -1.847 1.00 0.00 N ATOM 136 CA VAL A 500 14.398 0.811 -1.482 1.00 0.00 C ATOM 137 C VAL A 500 15.235 2.003 -1.014 1.00 0.00 C ATOM 138 O VAL A 500 16.430 1.875 -0.746 1.00 0.00 O ATOM 139 CB VAL A 500 13.402 0.326 -0.423 1.00 0.00 C ATOM 140 CG1 VAL A 500 12.623 1.448 0.265 1.00 0.00 C ATOM 141 CG2 VAL A 500 12.376 -0.572 -1.118 1.00 0.00 C ATOM 0 H VAL A 500 15.155 -1.118 -1.237 1.00 0.00 H new ATOM 0 HA VAL A 500 13.834 1.163 -2.346 1.00 0.00 H new ATOM 0 HB VAL A 500 13.986 -0.184 0.343 1.00 0.00 H new ATOM 0 HG11 VAL A 500 11.941 1.020 0.999 1.00 0.00 H new ATOM 0 HG12 VAL A 500 13.320 2.121 0.766 1.00 0.00 H new ATOM 0 HG13 VAL A 500 12.053 2.004 -0.479 1.00 0.00 H new ATOM 0 HG21 VAL A 500 11.653 -0.932 -0.386 1.00 0.00 H new ATOM 0 HG22 VAL A 500 11.858 -0.003 -1.890 1.00 0.00 H new ATOM 0 HG23 VAL A 500 12.885 -1.421 -1.574 1.00 0.00 H new ATOM 151 N ASP A 501 14.595 3.169 -0.918 1.00 0.00 N ATOM 152 CA ASP A 501 15.239 4.428 -0.574 1.00 0.00 C ATOM 153 C ASP A 501 14.358 5.194 0.397 1.00 0.00 C ATOM 154 O ASP A 501 13.133 5.174 0.302 1.00 0.00 O ATOM 155 CB ASP A 501 15.449 5.240 -1.854 1.00 0.00 C ATOM 156 CG ASP A 501 16.850 5.036 -2.425 1.00 0.00 C ATOM 157 OD1 ASP A 501 17.819 5.364 -1.706 1.00 0.00 O ATOM 158 OD2 ASP A 501 16.943 4.554 -3.576 1.00 0.00 O ATOM 0 H ASP A 501 13.592 3.262 -1.082 1.00 0.00 H new ATOM 0 HA ASP A 501 16.204 4.243 -0.102 1.00 0.00 H new ATOM 0 HB2 ASP A 501 14.707 4.948 -2.597 1.00 0.00 H new ATOM 0 HB3 ASP A 501 15.291 6.298 -1.644 1.00 0.00 H new ATOM 163 N GLN A 502 15.001 5.874 1.347 1.00 0.00 N ATOM 164 CA GLN A 502 14.315 6.615 2.387 1.00 0.00 C ATOM 165 C GLN A 502 13.472 7.744 1.798 1.00 0.00 C ATOM 166 O GLN A 502 12.404 8.050 2.321 1.00 0.00 O ATOM 167 CB GLN A 502 15.324 7.148 3.411 1.00 0.00 C ATOM 168 CG GLN A 502 16.712 7.418 2.818 1.00 0.00 C ATOM 169 CD GLN A 502 17.583 6.169 2.686 1.00 0.00 C ATOM 170 OE1 GLN A 502 18.709 6.246 2.208 1.00 0.00 O ATOM 171 NE2 GLN A 502 17.080 5.010 3.100 1.00 0.00 N ATOM 0 H GLN A 502 16.018 5.922 1.410 1.00 0.00 H new ATOM 0 HA GLN A 502 13.633 5.937 2.900 1.00 0.00 H new ATOM 0 HB2 GLN A 502 14.937 8.070 3.844 1.00 0.00 H new ATOM 0 HB3 GLN A 502 15.419 6.429 4.224 1.00 0.00 H new ATOM 0 HG2 GLN A 502 16.594 7.872 1.834 1.00 0.00 H new ATOM 0 HG3 GLN A 502 17.229 8.145 3.445 1.00 0.00 H new ATOM 0 HE21 GLN A 502 16.140 4.974 3.494 1.00 0.00 H new ATOM 0 HE22 GLN A 502 17.634 4.157 3.024 1.00 0.00 H new ATOM 180 N GLU A 503 13.930 8.370 0.710 1.00 0.00 N ATOM 181 CA GLU A 503 13.180 9.450 0.084 1.00 0.00 C ATOM 182 C GLU A 503 11.971 8.925 -0.692 1.00 0.00 C ATOM 183 O GLU A 503 11.280 9.701 -1.348 1.00 0.00 O ATOM 184 CB GLU A 503 14.095 10.262 -0.831 1.00 0.00 C ATOM 185 CG GLU A 503 14.471 9.471 -2.081 1.00 0.00 C ATOM 186 CD GLU A 503 15.635 10.128 -2.820 1.00 0.00 C ATOM 187 OE1 GLU A 503 16.795 9.807 -2.473 1.00 0.00 O ATOM 188 OE2 GLU A 503 15.360 10.946 -3.727 1.00 0.00 O ATOM 0 H GLU A 503 14.812 8.145 0.250 1.00 0.00 H new ATOM 0 HA GLU A 503 12.802 10.097 0.875 1.00 0.00 H new ATOM 0 HB2 GLU A 503 13.596 11.187 -1.120 1.00 0.00 H new ATOM 0 HB3 GLU A 503 14.999 10.542 -0.290 1.00 0.00 H new ATOM 0 HG2 GLU A 503 14.742 8.453 -1.802 1.00 0.00 H new ATOM 0 HG3 GLU A 503 13.609 9.402 -2.744 1.00 0.00 H new ATOM 195 N VAL A 504 11.712 7.615 -0.621 1.00 0.00 N ATOM 196 CA VAL A 504 10.526 6.998 -1.205 1.00 0.00 C ATOM 197 C VAL A 504 9.895 6.007 -0.220 1.00 0.00 C ATOM 198 O VAL A 504 9.012 5.234 -0.586 1.00 0.00 O ATOM 199 CB VAL A 504 10.826 6.348 -2.558 1.00 0.00 C ATOM 200 CG1 VAL A 504 11.514 7.322 -3.512 1.00 0.00 C ATOM 201 CG2 VAL A 504 11.683 5.089 -2.441 1.00 0.00 C ATOM 0 H VAL A 504 12.328 6.951 -0.152 1.00 0.00 H new ATOM 0 HA VAL A 504 9.799 7.787 -1.398 1.00 0.00 H new ATOM 0 HB VAL A 504 9.853 6.064 -2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 504 11.711 6.824 -4.461 1.00 0.00 H new ATOM 0 HG12 VAL A 504 10.868 8.183 -3.681 1.00 0.00 H new ATOM 0 HG13 VAL A 504 12.456 7.655 -3.075 1.00 0.00 H new ATOM 0 HG21 VAL A 504 11.860 4.676 -3.434 1.00 0.00 H new ATOM 0 HG22 VAL A 504 12.637 5.340 -1.977 1.00 0.00 H new ATOM 0 HG23 VAL A 504 11.164 4.351 -1.829 1.00 0.00 H new ATOM 211 N PHE A 505 10.355 6.039 1.037 1.00 0.00 N ATOM 212 CA PHE A 505 9.832 5.227 2.124 1.00 0.00 C ATOM 213 C PHE A 505 9.249 6.134 3.204 1.00 0.00 C ATOM 214 O PHE A 505 8.512 5.675 4.071 1.00 0.00 O ATOM 215 CB PHE A 505 10.966 4.346 2.660 1.00 0.00 C ATOM 216 CG PHE A 505 11.020 4.182 4.164 1.00 0.00 C ATOM 217 CD1 PHE A 505 11.725 5.114 4.939 1.00 0.00 C ATOM 218 CD2 PHE A 505 10.377 3.103 4.786 1.00 0.00 C ATOM 219 CE1 PHE A 505 11.800 4.954 6.328 1.00 0.00 C ATOM 220 CE2 PHE A 505 10.448 2.946 6.181 1.00 0.00 C ATOM 221 CZ PHE A 505 11.162 3.872 6.948 1.00 0.00 C ATOM 0 H PHE A 505 11.121 6.648 1.325 1.00 0.00 H new ATOM 0 HA PHE A 505 9.027 4.579 1.777 1.00 0.00 H new ATOM 0 HB2 PHE A 505 10.877 3.358 2.209 1.00 0.00 H new ATOM 0 HB3 PHE A 505 11.915 4.765 2.325 1.00 0.00 H new ATOM 0 HD1 PHE A 505 12.210 5.955 4.465 1.00 0.00 H new ATOM 0 HD2 PHE A 505 9.825 2.390 4.191 1.00 0.00 H new ATOM 0 HE1 PHE A 505 12.351 5.667 6.923 1.00 0.00 H new ATOM 0 HE2 PHE A 505 9.953 2.113 6.659 1.00 0.00 H new ATOM 0 HZ PHE A 505 11.222 3.753 8.020 1.00 0.00 H new ATOM 231 N LYS A 506 9.571 7.428 3.154 1.00 0.00 N ATOM 232 CA LYS A 506 9.019 8.432 4.057 1.00 0.00 C ATOM 233 C LYS A 506 7.677 8.965 3.541 1.00 0.00 C ATOM 234 O LYS A 506 7.319 10.110 3.803 1.00 0.00 O ATOM 235 CB LYS A 506 10.045 9.551 4.251 1.00 0.00 C ATOM 236 CG LYS A 506 11.224 9.027 5.079 1.00 0.00 C ATOM 237 CD LYS A 506 12.231 10.145 5.347 1.00 0.00 C ATOM 238 CE LYS A 506 12.875 10.652 4.057 1.00 0.00 C ATOM 239 NZ LYS A 506 13.835 11.732 4.346 1.00 0.00 N ATOM 0 H LYS A 506 10.231 7.810 2.476 1.00 0.00 H new ATOM 0 HA LYS A 506 8.816 7.976 5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 506 10.397 9.908 3.283 1.00 0.00 H new ATOM 0 HB3 LYS A 506 9.582 10.400 4.755 1.00 0.00 H new ATOM 0 HG2 LYS A 506 10.861 8.623 6.024 1.00 0.00 H new ATOM 0 HG3 LYS A 506 11.713 8.209 4.549 1.00 0.00 H new ATOM 0 HD2 LYS A 506 11.731 10.971 5.852 1.00 0.00 H new ATOM 0 HD3 LYS A 506 13.006 9.782 6.022 1.00 0.00 H new ATOM 0 HE2 LYS A 506 13.384 9.831 3.551 1.00 0.00 H new ATOM 0 HE3 LYS A 506 12.104 11.016 3.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 506 14.262 12.064 3.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 506 13.340 12.522 4.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 506 14.581 11.374 4.976 1.00 0.00 H new ATOM 253 N GLN A 507 6.936 8.130 2.805 1.00 0.00 N ATOM 254 CA GLN A 507 5.672 8.502 2.174 1.00 0.00 C ATOM 255 C GLN A 507 4.477 7.934 2.951 1.00 0.00 C ATOM 256 O GLN A 507 3.338 8.009 2.497 1.00 0.00 O ATOM 257 CB GLN A 507 5.636 7.972 0.735 1.00 0.00 C ATOM 258 CG GLN A 507 6.998 8.009 0.045 1.00 0.00 C ATOM 259 CD GLN A 507 7.608 9.402 0.010 1.00 0.00 C ATOM 260 OE1 GLN A 507 6.901 10.405 -0.056 1.00 0.00 O ATOM 261 NE2 GLN A 507 8.934 9.475 0.057 1.00 0.00 N ATOM 0 H GLN A 507 7.205 7.162 2.630 1.00 0.00 H new ATOM 0 HA GLN A 507 5.601 9.590 2.174 1.00 0.00 H new ATOM 0 HB2 GLN A 507 5.267 6.946 0.742 1.00 0.00 H new ATOM 0 HB3 GLN A 507 4.926 8.562 0.155 1.00 0.00 H new ATOM 0 HG2 GLN A 507 7.679 7.333 0.561 1.00 0.00 H new ATOM 0 HG3 GLN A 507 6.893 7.638 -0.975 1.00 0.00 H new ATOM 0 HE21 GLN A 507 9.490 8.622 0.111 1.00 0.00 H new ATOM 0 HE22 GLN A 507 9.396 10.384 0.039 1.00 0.00 H new ATOM 270 N LEU A 508 4.755 7.358 4.121 1.00 0.00 N ATOM 271 CA LEU A 508 3.795 6.617 4.927 1.00 0.00 C ATOM 272 C LEU A 508 4.031 6.885 6.417 1.00 0.00 C ATOM 273 O LEU A 508 5.135 7.263 6.811 1.00 0.00 O ATOM 274 CB LEU A 508 3.945 5.118 4.620 1.00 0.00 C ATOM 275 CG LEU A 508 5.409 4.685 4.464 1.00 0.00 C ATOM 276 CD1 LEU A 508 5.610 3.272 4.995 1.00 0.00 C ATOM 277 CD2 LEU A 508 5.818 4.682 2.993 1.00 0.00 C ATOM 0 H LEU A 508 5.683 7.398 4.543 1.00 0.00 H new ATOM 0 HA LEU A 508 2.783 6.941 4.683 1.00 0.00 H new ATOM 0 HB2 LEU A 508 3.484 4.540 5.421 1.00 0.00 H new ATOM 0 HB3 LEU A 508 3.402 4.884 3.704 1.00 0.00 H new ATOM 0 HG LEU A 508 6.016 5.395 5.026 1.00 0.00 H new ATOM 0 HD11 LEU A 508 6.654 2.983 4.875 1.00 0.00 H new ATOM 0 HD12 LEU A 508 5.343 3.239 6.051 1.00 0.00 H new ATOM 0 HD13 LEU A 508 4.977 2.581 4.439 1.00 0.00 H new ATOM 0 HD21 LEU A 508 6.859 4.372 2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 508 5.185 3.987 2.441 1.00 0.00 H new ATOM 0 HD23 LEU A 508 5.702 5.684 2.581 1.00 0.00 H new ATOM 289 N PRO A 509 2.999 6.690 7.254 1.00 0.00 N ATOM 290 CA PRO A 509 3.060 6.924 8.687 1.00 0.00 C ATOM 291 C PRO A 509 4.022 5.986 9.398 1.00 0.00 C ATOM 292 O PRO A 509 4.410 4.951 8.861 1.00 0.00 O ATOM 293 CB PRO A 509 1.644 6.699 9.214 1.00 0.00 C ATOM 294 CG PRO A 509 0.969 5.846 8.147 1.00 0.00 C ATOM 295 CD PRO A 509 1.675 6.249 6.858 1.00 0.00 C ATOM 0 HA PRO A 509 3.426 7.933 8.876 1.00 0.00 H new ATOM 0 HB2 PRO A 509 1.656 6.192 10.179 1.00 0.00 H new ATOM 0 HB3 PRO A 509 1.119 7.644 9.357 1.00 0.00 H new ATOM 0 HG2 PRO A 509 1.087 4.782 8.352 1.00 0.00 H new ATOM 0 HG3 PRO A 509 -0.102 6.044 8.095 1.00 0.00 H new ATOM 0 HD2 PRO A 509 1.733 5.410 6.165 1.00 0.00 H new ATOM 0 HD3 PRO A 509 1.134 7.046 6.348 1.00 0.00 H new ATOM 303 N ALA A 510 4.394 6.365 10.622 1.00 0.00 N ATOM 304 CA ALA A 510 5.295 5.597 11.465 1.00 0.00 C ATOM 305 C ALA A 510 4.766 4.190 11.738 1.00 0.00 C ATOM 306 O ALA A 510 5.547 3.271 11.973 1.00 0.00 O ATOM 307 CB ALA A 510 5.477 6.361 12.775 1.00 0.00 C ATOM 0 H ALA A 510 4.069 7.229 11.057 1.00 0.00 H new ATOM 0 HA ALA A 510 6.249 5.476 10.951 1.00 0.00 H new ATOM 0 HB1 ALA A 510 6.150 5.807 13.429 1.00 0.00 H new ATOM 0 HB2 ALA A 510 5.900 7.344 12.567 1.00 0.00 H new ATOM 0 HB3 ALA A 510 4.510 6.479 13.265 1.00 0.00 H new ATOM 313 N ASP A 511 3.442 4.015 11.707 1.00 0.00 N ATOM 314 CA ASP A 511 2.826 2.712 11.915 1.00 0.00 C ATOM 315 C ASP A 511 3.009 1.816 10.692 1.00 0.00 C ATOM 316 O ASP A 511 2.704 0.626 10.753 1.00 0.00 O ATOM 317 CB ASP A 511 1.343 2.914 12.240 1.00 0.00 C ATOM 318 CG ASP A 511 0.643 1.605 12.593 1.00 0.00 C ATOM 319 OD1 ASP A 511 1.014 1.013 13.632 1.00 0.00 O ATOM 320 OD2 ASP A 511 -0.260 1.206 11.824 1.00 0.00 O ATOM 0 H ASP A 511 2.776 4.769 11.538 1.00 0.00 H new ATOM 0 HA ASP A 511 3.312 2.209 12.751 1.00 0.00 H new ATOM 0 HB2 ASP A 511 1.248 3.610 13.073 1.00 0.00 H new ATOM 0 HB3 ASP A 511 0.845 3.370 11.385 1.00 0.00 H new ATOM 325 N ILE A 512 3.506 2.378 9.583 1.00 0.00 N ATOM 326 CA ILE A 512 3.889 1.573 8.432 1.00 0.00 C ATOM 327 C ILE A 512 5.403 1.653 8.208 1.00 0.00 C ATOM 328 O ILE A 512 5.948 0.827 7.485 1.00 0.00 O ATOM 329 CB ILE A 512 3.078 1.970 7.188 1.00 0.00 C ATOM 330 CG1 ILE A 512 1.581 2.008 7.518 1.00 0.00 C ATOM 331 CG2 ILE A 512 3.318 0.968 6.053 1.00 0.00 C ATOM 332 CD1 ILE A 512 0.715 2.302 6.293 1.00 0.00 C ATOM 0 H ILE A 512 3.649 3.381 9.465 1.00 0.00 H new ATOM 0 HA ILE A 512 3.650 0.528 8.631 1.00 0.00 H new ATOM 0 HB ILE A 512 3.404 2.961 6.871 1.00 0.00 H new ATOM 0 HG12 ILE A 512 1.283 1.051 7.947 1.00 0.00 H new ATOM 0 HG13 ILE A 512 1.400 2.769 8.277 1.00 0.00 H new ATOM 0 HG21 ILE A 512 2.737 1.262 5.179 1.00 0.00 H new ATOM 0 HG22 ILE A 512 4.377 0.955 5.797 1.00 0.00 H new ATOM 0 HG23 ILE A 512 3.010 -0.027 6.375 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -0.335 2.317 6.585 1.00 0.00 H new ATOM 0 HD12 ILE A 512 0.990 3.271 5.877 1.00 0.00 H new ATOM 0 HD13 ILE A 512 0.872 1.528 5.542 1.00 0.00 H new ATOM 344 N GLN A 513 6.108 2.620 8.809 1.00 0.00 N ATOM 345 CA GLN A 513 7.565 2.644 8.724 1.00 0.00 C ATOM 346 C GLN A 513 8.114 1.334 9.280 1.00 0.00 C ATOM 347 O GLN A 513 9.067 0.771 8.744 1.00 0.00 O ATOM 348 CB GLN A 513 8.149 3.791 9.565 1.00 0.00 C ATOM 349 CG GLN A 513 7.772 5.200 9.099 1.00 0.00 C ATOM 350 CD GLN A 513 8.486 5.609 7.826 1.00 0.00 C ATOM 351 OE1 GLN A 513 9.491 6.311 7.866 1.00 0.00 O ATOM 352 NE2 GLN A 513 7.965 5.172 6.690 1.00 0.00 N ATOM 0 H GLN A 513 5.698 3.382 9.349 1.00 0.00 H new ATOM 0 HA GLN A 513 7.843 2.783 7.679 1.00 0.00 H new ATOM 0 HB2 GLN A 513 7.820 3.667 10.597 1.00 0.00 H new ATOM 0 HB3 GLN A 513 9.236 3.704 9.564 1.00 0.00 H new ATOM 0 HG2 GLN A 513 6.695 5.248 8.938 1.00 0.00 H new ATOM 0 HG3 GLN A 513 8.008 5.914 9.888 1.00 0.00 H new ATOM 0 HE21 GLN A 513 7.127 4.590 6.704 1.00 0.00 H new ATOM 0 HE22 GLN A 513 8.401 5.417 5.801 1.00 0.00 H new ATOM 361 N GLU A 514 7.500 0.851 10.363 1.00 0.00 N ATOM 362 CA GLU A 514 7.894 -0.392 11.005 1.00 0.00 C ATOM 363 C GLU A 514 7.596 -1.595 10.109 1.00 0.00 C ATOM 364 O GLU A 514 8.123 -2.680 10.340 1.00 0.00 O ATOM 365 CB GLU A 514 7.168 -0.508 12.349 1.00 0.00 C ATOM 366 CG GLU A 514 5.653 -0.654 12.176 1.00 0.00 C ATOM 367 CD GLU A 514 4.969 -0.756 13.537 1.00 0.00 C ATOM 368 OE1 GLU A 514 4.859 0.294 14.211 1.00 0.00 O ATOM 369 OE2 GLU A 514 4.556 -1.883 13.896 1.00 0.00 O ATOM 0 H GLU A 514 6.714 1.317 10.816 1.00 0.00 H new ATOM 0 HA GLU A 514 8.970 -0.384 11.177 1.00 0.00 H new ATOM 0 HB2 GLU A 514 7.554 -1.368 12.896 1.00 0.00 H new ATOM 0 HB3 GLU A 514 7.380 0.375 12.952 1.00 0.00 H new ATOM 0 HG2 GLU A 514 5.259 0.202 11.627 1.00 0.00 H new ATOM 0 HG3 GLU A 514 5.432 -1.542 11.583 1.00 0.00 H new ATOM 376 N GLU A 515 6.759 -1.408 9.088 1.00 0.00 N ATOM 377 CA GLU A 515 6.392 -2.478 8.173 1.00 0.00 C ATOM 378 C GLU A 515 7.342 -2.551 6.975 1.00 0.00 C ATOM 379 O GLU A 515 7.262 -3.504 6.202 1.00 0.00 O ATOM 380 CB GLU A 515 4.960 -2.268 7.672 1.00 0.00 C ATOM 381 CG GLU A 515 3.941 -2.196 8.813 1.00 0.00 C ATOM 382 CD GLU A 515 3.746 -3.546 9.502 1.00 0.00 C ATOM 383 OE1 GLU A 515 4.631 -3.938 10.293 1.00 0.00 O ATOM 384 OE2 GLU A 515 2.704 -4.182 9.226 1.00 0.00 O ATOM 0 H GLU A 515 6.320 -0.512 8.876 1.00 0.00 H new ATOM 0 HA GLU A 515 6.463 -3.418 8.721 1.00 0.00 H new ATOM 0 HB2 GLU A 515 4.914 -1.347 7.090 1.00 0.00 H new ATOM 0 HB3 GLU A 515 4.691 -3.083 7.000 1.00 0.00 H new ATOM 0 HG2 GLU A 515 4.271 -1.461 9.546 1.00 0.00 H new ATOM 0 HG3 GLU A 515 2.985 -1.849 8.422 1.00 0.00 H new ATOM 391 N ILE A 516 8.239 -1.567 6.808 1.00 0.00 N ATOM 392 CA ILE A 516 9.211 -1.598 5.717 1.00 0.00 C ATOM 393 C ILE A 516 10.587 -1.923 6.284 1.00 0.00 C ATOM 394 O ILE A 516 11.387 -2.597 5.637 1.00 0.00 O ATOM 395 CB ILE A 516 9.275 -0.250 4.983 1.00 0.00 C ATOM 396 CG1 ILE A 516 7.916 0.437 4.819 1.00 0.00 C ATOM 397 CG2 ILE A 516 9.928 -0.450 3.610 1.00 0.00 C ATOM 398 CD1 ILE A 516 6.859 -0.425 4.133 1.00 0.00 C ATOM 0 H ILE A 516 8.307 -0.748 7.412 1.00 0.00 H new ATOM 0 HA ILE A 516 8.899 -2.361 5.004 1.00 0.00 H new ATOM 0 HB ILE A 516 9.873 0.415 5.606 1.00 0.00 H new ATOM 0 HG12 ILE A 516 7.548 0.730 5.802 1.00 0.00 H new ATOM 0 HG13 ILE A 516 8.051 1.353 4.244 1.00 0.00 H new ATOM 0 HG21 ILE A 516 9.975 0.505 3.087 1.00 0.00 H new ATOM 0 HG22 ILE A 516 10.937 -0.842 3.740 1.00 0.00 H new ATOM 0 HG23 ILE A 516 9.337 -1.155 3.025 1.00 0.00 H new ATOM 0 HD11 ILE A 516 5.927 0.135 4.056 1.00 0.00 H new ATOM 0 HD12 ILE A 516 7.203 -0.697 3.135 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.692 -1.330 4.718 1.00 0.00 H new ATOM 410 N LEU A 517 10.862 -1.447 7.504 1.00 0.00 N ATOM 411 CA LEU A 517 12.055 -1.810 8.255 1.00 0.00 C ATOM 412 C LEU A 517 12.007 -3.297 8.611 1.00 0.00 C ATOM 413 O LEU A 517 12.968 -3.850 9.139 1.00 0.00 O ATOM 414 CB LEU A 517 12.122 -0.951 9.519 1.00 0.00 C ATOM 415 CG LEU A 517 12.353 0.528 9.187 1.00 0.00 C ATOM 416 CD1 LEU A 517 12.068 1.368 10.428 1.00 0.00 C ATOM 417 CD2 LEU A 517 13.797 0.783 8.746 1.00 0.00 C ATOM 0 H LEU A 517 10.253 -0.794 7.996 1.00 0.00 H new ATOM 0 HA LEU A 517 12.947 -1.632 7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 517 11.194 -1.057 10.081 1.00 0.00 H new ATOM 0 HB3 LEU A 517 12.926 -1.310 10.161 1.00 0.00 H new ATOM 0 HG LEU A 517 11.686 0.801 8.369 1.00 0.00 H new ATOM 0 HD11 LEU A 517 12.230 2.421 10.199 1.00 0.00 H new ATOM 0 HD12 LEU A 517 11.034 1.219 10.738 1.00 0.00 H new ATOM 0 HD13 LEU A 517 12.736 1.065 11.234 1.00 0.00 H new ATOM 0 HD21 LEU A 517 13.926 1.841 8.518 1.00 0.00 H new ATOM 0 HD22 LEU A 517 14.478 0.499 9.548 1.00 0.00 H new ATOM 0 HD23 LEU A 517 14.016 0.191 7.857 1.00 0.00 H new ATOM 429 N SER A 518 10.869 -3.930 8.308 1.00 0.00 N ATOM 430 CA SER A 518 10.634 -5.357 8.480 1.00 0.00 C ATOM 431 C SER A 518 9.879 -5.900 7.265 1.00 0.00 C ATOM 432 O SER A 518 9.156 -6.887 7.363 1.00 0.00 O ATOM 433 CB SER A 518 9.851 -5.618 9.770 1.00 0.00 C ATOM 434 OG SER A 518 10.552 -5.109 10.884 1.00 0.00 O ATOM 0 H SER A 518 10.061 -3.440 7.923 1.00 0.00 H new ATOM 0 HA SER A 518 11.591 -5.873 8.559 1.00 0.00 H new ATOM 0 HB2 SER A 518 8.868 -5.151 9.707 1.00 0.00 H new ATOM 0 HB3 SER A 518 9.688 -6.689 9.893 1.00 0.00 H new ATOM 0 HG SER A 518 10.038 -5.282 11.701 1.00 0.00 H new ATOM 440 N GLY A 519 10.050 -5.241 6.112 1.00 0.00 N ATOM 441 CA GLY A 519 9.376 -5.571 4.864 1.00 0.00 C ATOM 442 C GLY A 519 10.405 -5.677 3.743 1.00 0.00 C ATOM 443 O GLY A 519 10.195 -5.180 2.641 1.00 0.00 O ATOM 0 H GLY A 519 10.679 -4.443 6.026 1.00 0.00 H new ATOM 0 HA2 GLY A 519 8.837 -6.513 4.967 1.00 0.00 H new ATOM 0 HA3 GLY A 519 8.638 -4.806 4.623 1.00 0.00 H new ATOM 447 N LYS A 520 11.516 -6.338 4.071 1.00 0.00 N ATOM 448 CA LYS A 520 12.746 -6.444 3.289 1.00 0.00 C ATOM 449 C LYS A 520 12.599 -7.157 1.943 1.00 0.00 C ATOM 450 O LYS A 520 13.597 -7.410 1.274 1.00 0.00 O ATOM 451 CB LYS A 520 13.766 -7.183 4.152 1.00 0.00 C ATOM 452 CG LYS A 520 13.940 -6.476 5.498 1.00 0.00 C ATOM 453 CD LYS A 520 14.619 -7.406 6.499 1.00 0.00 C ATOM 454 CE LYS A 520 14.403 -6.849 7.904 1.00 0.00 C ATOM 455 NZ LYS A 520 15.101 -5.562 8.096 1.00 0.00 N ATOM 0 H LYS A 520 11.583 -6.848 4.952 1.00 0.00 H new ATOM 0 HA LYS A 520 13.057 -5.431 3.034 1.00 0.00 H new ATOM 0 HB2 LYS A 520 13.439 -8.210 4.313 1.00 0.00 H new ATOM 0 HB3 LYS A 520 14.723 -7.231 3.633 1.00 0.00 H new ATOM 0 HG2 LYS A 520 14.536 -5.573 5.368 1.00 0.00 H new ATOM 0 HG3 LYS A 520 12.968 -6.164 5.881 1.00 0.00 H new ATOM 0 HD2 LYS A 520 14.205 -8.411 6.423 1.00 0.00 H new ATOM 0 HD3 LYS A 520 15.684 -7.483 6.282 1.00 0.00 H new ATOM 0 HE2 LYS A 520 13.336 -6.714 8.082 1.00 0.00 H new ATOM 0 HE3 LYS A 520 14.760 -7.570 8.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 15.846 -5.675 8.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 15.529 -5.261 7.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 14.421 -4.842 8.414 1.00 0.00 H new ATOM 469 N SER A 521 11.372 -7.480 1.538 1.00 0.00 N ATOM 470 CA SER A 521 11.103 -8.201 0.306 1.00 0.00 C ATOM 471 C SER A 521 9.778 -7.735 -0.283 1.00 0.00 C ATOM 472 O SER A 521 9.127 -6.838 0.253 1.00 0.00 O ATOM 473 CB SER A 521 11.098 -9.706 0.592 1.00 0.00 C ATOM 474 OG SER A 521 11.038 -10.437 -0.616 1.00 0.00 O ATOM 0 H SER A 521 10.531 -7.244 2.065 1.00 0.00 H new ATOM 0 HA SER A 521 11.882 -7.997 -0.428 1.00 0.00 H new ATOM 0 HB2 SER A 521 11.996 -9.980 1.146 1.00 0.00 H new ATOM 0 HB3 SER A 521 10.245 -9.960 1.221 1.00 0.00 H new ATOM 0 HG SER A 521 11.037 -11.397 -0.418 1.00 0.00 H new ATOM 480 N ARG A 522 9.391 -8.358 -1.395 1.00 0.00 N ATOM 481 CA ARG A 522 8.208 -8.030 -2.180 1.00 0.00 C ATOM 482 C ARG A 522 8.359 -6.729 -2.971 1.00 0.00 C ATOM 483 O ARG A 522 7.455 -6.362 -3.718 1.00 0.00 O ATOM 484 CB ARG A 522 6.962 -7.997 -1.283 1.00 0.00 C ATOM 485 CG ARG A 522 5.779 -8.686 -1.965 1.00 0.00 C ATOM 486 CD ARG A 522 5.756 -10.182 -1.639 1.00 0.00 C ATOM 487 NE ARG A 522 7.013 -10.855 -1.990 1.00 0.00 N ATOM 488 CZ ARG A 522 7.535 -11.870 -1.298 1.00 0.00 C ATOM 489 NH1 ARG A 522 6.958 -12.309 -0.184 1.00 0.00 N ATOM 490 NH2 ARG A 522 8.647 -12.458 -1.728 1.00 0.00 N ATOM 0 H ARG A 522 9.918 -9.138 -1.788 1.00 0.00 H new ATOM 0 HA ARG A 522 8.087 -8.821 -2.921 1.00 0.00 H new ATOM 0 HB2 ARG A 522 7.178 -8.490 -0.335 1.00 0.00 H new ATOM 0 HB3 ARG A 522 6.702 -6.964 -1.052 1.00 0.00 H new ATOM 0 HG2 ARG A 522 4.847 -8.224 -1.639 1.00 0.00 H new ATOM 0 HG3 ARG A 522 5.844 -8.546 -3.044 1.00 0.00 H new ATOM 0 HD2 ARG A 522 5.561 -10.315 -0.575 1.00 0.00 H new ATOM 0 HD3 ARG A 522 4.933 -10.654 -2.175 1.00 0.00 H new ATOM 0 HE ARG A 522 7.518 -10.527 -2.813 1.00 0.00 H new ATOM 0 HH11 ARG A 522 6.102 -11.869 0.155 1.00 0.00 H new ATOM 0 HH12 ARG A 522 7.371 -13.086 0.332 1.00 0.00 H new ATOM 0 HH21 ARG A 522 9.098 -12.133 -2.583 1.00 0.00 H new ATOM 0 HH22 ARG A 522 9.050 -13.234 -1.202 1.00 0.00 H new ATOM 504 N GLU A 523 9.486 -6.027 -2.821 1.00 0.00 N ATOM 505 CA GLU A 523 9.732 -4.782 -3.539 1.00 0.00 C ATOM 506 C GLU A 523 11.233 -4.493 -3.635 1.00 0.00 C ATOM 507 O GLU A 523 12.016 -4.913 -2.786 1.00 0.00 O ATOM 508 CB GLU A 523 9.000 -3.639 -2.831 1.00 0.00 C ATOM 509 CG GLU A 523 9.440 -3.490 -1.374 1.00 0.00 C ATOM 510 CD GLU A 523 8.596 -2.457 -0.631 1.00 0.00 C ATOM 511 OE1 GLU A 523 7.490 -2.135 -1.124 1.00 0.00 O ATOM 512 OE2 GLU A 523 9.066 -1.995 0.431 1.00 0.00 O ATOM 0 H GLU A 523 10.246 -6.307 -2.202 1.00 0.00 H new ATOM 0 HA GLU A 523 9.352 -4.875 -4.556 1.00 0.00 H new ATOM 0 HB2 GLU A 523 9.186 -2.706 -3.363 1.00 0.00 H new ATOM 0 HB3 GLU A 523 7.926 -3.819 -2.868 1.00 0.00 H new ATOM 0 HG2 GLU A 523 9.362 -4.453 -0.870 1.00 0.00 H new ATOM 0 HG3 GLU A 523 10.489 -3.196 -1.339 1.00 0.00 H new ATOM 519 N ASN A 524 11.622 -3.763 -4.688 1.00 0.00 N ATOM 520 CA ASN A 524 13.008 -3.429 -4.992 1.00 0.00 C ATOM 521 C ASN A 524 13.090 -2.024 -5.584 1.00 0.00 C ATOM 522 O ASN A 524 13.921 -1.753 -6.450 1.00 0.00 O ATOM 523 CB ASN A 524 13.584 -4.466 -5.963 1.00 0.00 C ATOM 524 CG ASN A 524 13.947 -5.767 -5.257 1.00 0.00 C ATOM 525 OD1 ASN A 524 15.104 -5.995 -4.924 1.00 0.00 O ATOM 526 ND2 ASN A 524 12.960 -6.624 -5.025 1.00 0.00 N ATOM 0 H ASN A 524 10.961 -3.382 -5.365 1.00 0.00 H new ATOM 0 HA ASN A 524 13.597 -3.446 -4.075 1.00 0.00 H new ATOM 0 HB2 ASN A 524 12.857 -4.670 -6.749 1.00 0.00 H new ATOM 0 HB3 ASN A 524 14.470 -4.056 -6.447 1.00 0.00 H new ATOM 0 HD21 ASN A 524 13.152 -7.508 -4.554 1.00 0.00 H new ATOM 0 HD22 ASN A 524 12.009 -6.398 -5.317 1.00 0.00 H new ATOM 533 N LEU A 525 12.215 -1.129 -5.119 1.00 0.00 N ATOM 534 CA LEU A 525 12.025 0.196 -5.705 1.00 0.00 C ATOM 535 C LEU A 525 11.492 0.084 -7.140 1.00 0.00 C ATOM 536 O LEU A 525 11.360 1.069 -7.859 1.00 0.00 O ATOM 537 CB LEU A 525 13.302 1.036 -5.496 1.00 0.00 C ATOM 538 CG LEU A 525 14.028 1.463 -6.780 1.00 0.00 C ATOM 539 CD1 LEU A 525 13.609 2.878 -7.184 1.00 0.00 C ATOM 540 CD2 LEU A 525 15.535 1.487 -6.543 1.00 0.00 C ATOM 0 H LEU A 525 11.613 -1.308 -4.316 1.00 0.00 H new ATOM 0 HA LEU A 525 11.241 0.755 -5.194 1.00 0.00 H new ATOM 0 HB2 LEU A 525 13.039 1.931 -4.933 1.00 0.00 H new ATOM 0 HB3 LEU A 525 13.996 0.464 -4.880 1.00 0.00 H new ATOM 0 HG LEU A 525 13.769 0.750 -7.563 1.00 0.00 H new ATOM 0 HD11 LEU A 525 14.132 3.166 -8.096 1.00 0.00 H new ATOM 0 HD12 LEU A 525 12.534 2.903 -7.360 1.00 0.00 H new ATOM 0 HD13 LEU A 525 13.862 3.575 -6.385 1.00 0.00 H new ATOM 0 HD21 LEU A 525 16.043 1.791 -7.459 1.00 0.00 H new ATOM 0 HD22 LEU A 525 15.767 2.195 -5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 525 15.874 0.492 -6.253 1.00 0.00 H new ATOM 552 N LYS A 526 11.181 -1.148 -7.548 1.00 0.00 N ATOM 553 CA LYS A 526 10.712 -1.492 -8.876 1.00 0.00 C ATOM 554 C LYS A 526 9.491 -2.403 -8.824 1.00 0.00 C ATOM 555 O LYS A 526 8.882 -2.689 -9.854 1.00 0.00 O ATOM 556 CB LYS A 526 11.853 -2.229 -9.569 1.00 0.00 C ATOM 557 CG LYS A 526 13.007 -1.296 -9.922 1.00 0.00 C ATOM 558 CD LYS A 526 14.140 -2.133 -10.514 1.00 0.00 C ATOM 559 CE LYS A 526 14.907 -2.913 -9.440 1.00 0.00 C ATOM 560 NZ LYS A 526 15.687 -2.009 -8.572 1.00 0.00 N ATOM 0 H LYS A 526 11.254 -1.958 -6.933 1.00 0.00 H new ATOM 0 HA LYS A 526 10.421 -0.586 -9.408 1.00 0.00 H new ATOM 0 HB2 LYS A 526 12.217 -3.026 -8.920 1.00 0.00 H new ATOM 0 HB3 LYS A 526 11.480 -2.703 -10.477 1.00 0.00 H new ATOM 0 HG2 LYS A 526 12.679 -0.541 -10.637 1.00 0.00 H new ATOM 0 HG3 LYS A 526 13.351 -0.766 -9.034 1.00 0.00 H new ATOM 0 HD2 LYS A 526 13.730 -2.831 -11.244 1.00 0.00 H new ATOM 0 HD3 LYS A 526 14.830 -1.480 -11.049 1.00 0.00 H new ATOM 0 HE2 LYS A 526 14.206 -3.486 -8.834 1.00 0.00 H new ATOM 0 HE3 LYS A 526 15.576 -3.629 -9.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 16.598 -2.453 -8.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 15.857 -1.112 -9.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 15.156 -1.825 -7.697 1.00 0.00 H new ATOM 575 N MET B 1 -13.260 12.373 -12.822 1.00 0.00 N ATOM 576 CA MET B 1 -12.692 12.395 -11.461 1.00 0.00 C ATOM 577 C MET B 1 -11.688 11.269 -11.277 1.00 0.00 C ATOM 578 O MET B 1 -11.962 10.125 -11.626 1.00 0.00 O ATOM 579 CB MET B 1 -13.801 12.294 -10.410 1.00 0.00 C ATOM 580 CG MET B 1 -13.220 12.076 -9.011 1.00 0.00 C ATOM 581 SD MET B 1 -14.472 12.090 -7.701 1.00 0.00 S ATOM 582 CE MET B 1 -13.399 11.819 -6.268 1.00 0.00 C ATOM 0 H1 MET B 1 -13.943 13.150 -12.926 1.00 0.00 H new ATOM 0 H2 MET B 1 -12.496 12.488 -13.519 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.742 11.465 -12.983 1.00 0.00 H new ATOM 0 HA MET B 1 -12.174 13.344 -11.328 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.399 13.205 -10.420 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.470 11.471 -10.661 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.693 11.122 -8.989 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.483 12.852 -8.807 1.00 0.00 H new ATOM 0 HE1 MET B 1 -14.009 11.586 -5.395 1.00 0.00 H new ATOM 0 HE2 MET B 1 -12.724 10.988 -6.471 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.817 12.720 -6.074 1.00 0.00 H new ATOM 594 N GLN B 2 -10.524 11.610 -10.723 1.00 0.00 N ATOM 595 CA GLN B 2 -9.491 10.639 -10.427 1.00 0.00 C ATOM 596 C GLN B 2 -8.575 11.171 -9.327 1.00 0.00 C ATOM 597 O GLN B 2 -8.687 12.328 -8.926 1.00 0.00 O ATOM 598 CB GLN B 2 -8.692 10.357 -11.706 1.00 0.00 C ATOM 599 CG GLN B 2 -7.786 11.544 -12.031 1.00 0.00 C ATOM 600 CD GLN B 2 -7.405 11.619 -13.505 1.00 0.00 C ATOM 601 OE1 GLN B 2 -8.162 11.207 -14.380 1.00 0.00 O ATOM 602 NE2 GLN B 2 -6.219 12.150 -13.795 1.00 0.00 N ATOM 0 H GLN B 2 -10.279 12.567 -10.470 1.00 0.00 H new ATOM 0 HA GLN B 2 -9.943 9.712 -10.074 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -8.092 9.456 -11.578 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -9.373 10.171 -12.536 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.290 12.467 -11.745 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -6.879 11.476 -11.430 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -5.613 12.483 -13.046 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -5.917 12.223 -14.766 1.00 0.00 H new ATOM 611 N ILE B 3 -7.669 10.322 -8.847 1.00 0.00 N ATOM 612 CA ILE B 3 -6.686 10.682 -7.827 1.00 0.00 C ATOM 613 C ILE B 3 -5.334 10.107 -8.227 1.00 0.00 C ATOM 614 O ILE B 3 -5.218 9.469 -9.272 1.00 0.00 O ATOM 615 CB ILE B 3 -7.119 10.186 -6.436 1.00 0.00 C ATOM 616 CG1 ILE B 3 -6.861 8.677 -6.264 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.571 10.606 -6.169 1.00 0.00 C ATOM 618 CD1 ILE B 3 -7.746 8.028 -5.201 1.00 0.00 C ATOM 0 H ILE B 3 -7.596 9.354 -9.159 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.610 11.767 -7.762 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.504 10.660 -5.671 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -7.026 8.177 -7.218 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -5.815 8.523 -5.999 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -8.876 10.254 -5.184 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.648 11.693 -6.206 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.221 10.170 -6.927 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.512 6.966 -5.132 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -7.564 8.503 -4.237 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -8.794 8.152 -5.475 1.00 0.00 H new ATOM 630 N PHE B 4 -4.311 10.332 -7.401 1.00 0.00 N ATOM 631 CA PHE B 4 -2.965 9.874 -7.693 1.00 0.00 C ATOM 632 C PHE B 4 -2.371 9.225 -6.456 1.00 0.00 C ATOM 633 O PHE B 4 -1.922 9.916 -5.543 1.00 0.00 O ATOM 634 CB PHE B 4 -2.106 11.057 -8.118 1.00 0.00 C ATOM 635 CG PHE B 4 -2.649 11.859 -9.277 1.00 0.00 C ATOM 636 CD1 PHE B 4 -2.720 11.286 -10.556 1.00 0.00 C ATOM 637 CD2 PHE B 4 -3.079 13.180 -9.078 1.00 0.00 C ATOM 638 CE1 PHE B 4 -3.204 12.035 -11.638 1.00 0.00 C ATOM 639 CE2 PHE B 4 -3.551 13.929 -10.164 1.00 0.00 C ATOM 640 CZ PHE B 4 -3.616 13.359 -11.440 1.00 0.00 C ATOM 0 H PHE B 4 -4.398 10.834 -6.518 1.00 0.00 H new ATOM 0 HA PHE B 4 -2.996 9.144 -8.502 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -1.982 11.722 -7.263 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.115 10.690 -8.383 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -2.401 10.265 -10.707 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -3.046 13.618 -8.091 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -3.259 11.592 -12.622 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -3.866 14.951 -10.015 1.00 0.00 H new ATOM 0 HZ PHE B 4 -3.984 13.940 -12.273 1.00 0.00 H new ATOM 650 N VAL B 5 -2.364 7.896 -6.410 1.00 0.00 N ATOM 651 CA VAL B 5 -1.888 7.187 -5.238 1.00 0.00 C ATOM 652 C VAL B 5 -0.430 6.800 -5.471 1.00 0.00 C ATOM 653 O VAL B 5 -0.109 6.178 -6.482 1.00 0.00 O ATOM 654 CB VAL B 5 -2.785 5.980 -4.929 1.00 0.00 C ATOM 655 CG1 VAL B 5 -4.268 6.327 -5.105 1.00 0.00 C ATOM 656 CG2 VAL B 5 -2.452 4.751 -5.775 1.00 0.00 C ATOM 0 H VAL B 5 -2.682 7.295 -7.170 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.938 7.826 -4.356 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.587 5.730 -3.887 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -4.876 5.451 -4.879 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -4.535 7.139 -4.428 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -4.449 6.638 -6.134 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -3.121 3.933 -5.508 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.576 4.992 -6.831 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -1.421 4.451 -5.590 1.00 0.00 H new ATOM 666 N LYS B 6 0.462 7.165 -4.543 1.00 0.00 N ATOM 667 CA LYS B 6 1.887 6.942 -4.731 1.00 0.00 C ATOM 668 C LYS B 6 2.386 5.748 -3.928 1.00 0.00 C ATOM 669 O LYS B 6 2.069 5.599 -2.752 1.00 0.00 O ATOM 670 CB LYS B 6 2.650 8.218 -4.396 1.00 0.00 C ATOM 671 CG LYS B 6 4.159 7.998 -4.527 1.00 0.00 C ATOM 672 CD LYS B 6 4.888 9.334 -4.509 1.00 0.00 C ATOM 673 CE LYS B 6 4.801 10.017 -5.873 1.00 0.00 C ATOM 674 NZ LYS B 6 5.462 11.337 -5.854 1.00 0.00 N ATOM 0 H LYS B 6 0.217 7.614 -3.660 1.00 0.00 H new ATOM 0 HA LYS B 6 2.068 6.695 -5.777 1.00 0.00 H new ATOM 0 HB2 LYS B 6 2.336 9.021 -5.063 1.00 0.00 H new ATOM 0 HB3 LYS B 6 2.411 8.535 -3.381 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.515 7.370 -3.710 1.00 0.00 H new ATOM 0 HG3 LYS B 6 4.378 7.469 -5.454 1.00 0.00 H new ATOM 0 HD2 LYS B 6 4.455 9.980 -3.745 1.00 0.00 H new ATOM 0 HD3 LYS B 6 5.933 9.180 -4.240 1.00 0.00 H new ATOM 0 HE2 LYS B 6 5.267 9.385 -6.629 1.00 0.00 H new ATOM 0 HE3 LYS B 6 3.755 10.135 -6.157 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 5.387 11.777 -6.794 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 5.000 11.946 -5.149 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 6.465 11.219 -5.606 1.00 0.00 H new ATOM 688 N THR B 7 3.173 4.905 -4.593 1.00 0.00 N ATOM 689 CA THR B 7 3.646 3.629 -4.079 1.00 0.00 C ATOM 690 C THR B 7 4.868 3.782 -3.175 1.00 0.00 C ATOM 691 O THR B 7 5.380 4.883 -2.974 1.00 0.00 O ATOM 692 CB THR B 7 4.038 2.752 -5.268 1.00 0.00 C ATOM 693 OG1 THR B 7 5.053 3.417 -5.986 1.00 0.00 O ATOM 694 CG2 THR B 7 2.852 2.505 -6.198 1.00 0.00 C ATOM 0 H THR B 7 3.508 5.101 -5.536 1.00 0.00 H new ATOM 0 HA THR B 7 2.844 3.187 -3.488 1.00 0.00 H new ATOM 0 HB THR B 7 4.380 1.786 -4.896 1.00 0.00 H new ATOM 0 HG1 THR B 7 5.788 2.794 -6.166 1.00 0.00 H new ATOM 0 HG21 THR B 7 3.168 1.878 -7.032 1.00 0.00 H new ATOM 0 HG22 THR B 7 2.056 2.003 -5.648 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.484 3.458 -6.579 1.00 0.00 H new ATOM 702 N LEU B 8 5.333 2.649 -2.637 1.00 0.00 N ATOM 703 CA LEU B 8 6.558 2.544 -1.855 1.00 0.00 C ATOM 704 C LEU B 8 7.788 2.698 -2.767 1.00 0.00 C ATOM 705 O LEU B 8 8.908 2.384 -2.371 1.00 0.00 O ATOM 706 CB LEU B 8 6.538 1.180 -1.140 1.00 0.00 C ATOM 707 CG LEU B 8 7.269 1.082 0.211 1.00 0.00 C ATOM 708 CD1 LEU B 8 8.784 1.268 0.145 1.00 0.00 C ATOM 709 CD2 LEU B 8 6.724 2.103 1.209 1.00 0.00 C ATOM 0 H LEU B 8 4.849 1.757 -2.740 1.00 0.00 H new ATOM 0 HA LEU B 8 6.619 3.340 -1.113 1.00 0.00 H new ATOM 0 HB2 LEU B 8 5.497 0.897 -0.982 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.971 0.440 -1.813 1.00 0.00 H new ATOM 0 HG LEU B 8 7.077 0.058 0.532 1.00 0.00 H new ATOM 0 HD11 LEU B 8 9.205 1.181 1.147 1.00 0.00 H new ATOM 0 HD12 LEU B 8 9.217 0.502 -0.498 1.00 0.00 H new ATOM 0 HD13 LEU B 8 9.012 2.254 -0.260 1.00 0.00 H new ATOM 0 HD21 LEU B 8 7.260 2.010 2.154 1.00 0.00 H new ATOM 0 HD22 LEU B 8 6.861 3.109 0.812 1.00 0.00 H new ATOM 0 HD23 LEU B 8 5.662 1.919 1.374 1.00 0.00 H new ATOM 721 N THR B 9 7.607 3.181 -4.000 1.00 0.00 N ATOM 722 CA THR B 9 8.703 3.278 -4.960 1.00 0.00 C ATOM 723 C THR B 9 8.806 4.668 -5.589 1.00 0.00 C ATOM 724 O THR B 9 9.613 4.879 -6.491 1.00 0.00 O ATOM 725 CB THR B 9 8.571 2.202 -6.045 1.00 0.00 C ATOM 726 OG1 THR B 9 7.469 2.475 -6.878 1.00 0.00 O ATOM 727 CG2 THR B 9 8.380 0.815 -5.430 1.00 0.00 C ATOM 0 H THR B 9 6.709 3.511 -4.354 1.00 0.00 H new ATOM 0 HA THR B 9 9.626 3.109 -4.406 1.00 0.00 H new ATOM 0 HB THR B 9 9.493 2.215 -6.626 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.399 1.781 -7.566 1.00 0.00 H new ATOM 0 HG21 THR B 9 8.290 0.074 -6.224 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.239 0.573 -4.804 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.475 0.808 -4.822 1.00 0.00 H new ATOM 735 N GLY B 10 7.995 5.621 -5.119 1.00 0.00 N ATOM 736 CA GLY B 10 8.051 6.997 -5.591 1.00 0.00 C ATOM 737 C GLY B 10 7.343 7.194 -6.921 1.00 0.00 C ATOM 738 O GLY B 10 7.673 8.116 -7.666 1.00 0.00 O ATOM 0 H GLY B 10 7.286 5.456 -4.404 1.00 0.00 H new ATOM 0 HA2 GLY B 10 7.600 7.651 -4.844 1.00 0.00 H new ATOM 0 HA3 GLY B 10 9.093 7.299 -5.691 1.00 0.00 H new ATOM 742 N LYS B 11 6.371 6.332 -7.214 1.00 0.00 N ATOM 743 CA LYS B 11 5.579 6.432 -8.423 1.00 0.00 C ATOM 744 C LYS B 11 4.120 6.568 -8.046 1.00 0.00 C ATOM 745 O LYS B 11 3.679 5.934 -7.092 1.00 0.00 O ATOM 746 CB LYS B 11 5.779 5.152 -9.220 1.00 0.00 C ATOM 747 CG LYS B 11 5.008 5.246 -10.542 1.00 0.00 C ATOM 748 CD LYS B 11 4.998 3.918 -11.285 1.00 0.00 C ATOM 749 CE LYS B 11 4.251 2.853 -10.487 1.00 0.00 C ATOM 750 NZ LYS B 11 4.181 1.580 -11.232 1.00 0.00 N ATOM 0 H LYS B 11 6.116 5.547 -6.615 1.00 0.00 H new ATOM 0 HA LYS B 11 5.881 7.297 -9.013 1.00 0.00 H new ATOM 0 HB2 LYS B 11 6.840 4.995 -9.416 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.431 4.294 -8.644 1.00 0.00 H new ATOM 0 HG2 LYS B 11 3.983 5.559 -10.344 1.00 0.00 H new ATOM 0 HG3 LYS B 11 5.459 6.012 -11.173 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.526 4.045 -12.259 1.00 0.00 H new ATOM 0 HD3 LYS B 11 6.022 3.591 -11.467 1.00 0.00 H new ATOM 0 HE2 LYS B 11 4.752 2.692 -9.532 1.00 0.00 H new ATOM 0 HE3 LYS B 11 3.243 3.203 -10.263 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 3.330 1.056 -10.945 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 4.139 1.777 -12.252 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 5.025 1.009 -11.024 1.00 0.00 H new ATOM 764 N THR B 12 3.372 7.383 -8.787 1.00 0.00 N ATOM 765 CA THR B 12 1.960 7.561 -8.491 1.00 0.00 C ATOM 766 C THR B 12 1.141 6.933 -9.611 1.00 0.00 C ATOM 767 O THR B 12 1.640 6.773 -10.725 1.00 0.00 O ATOM 768 CB THR B 12 1.617 9.034 -8.252 1.00 0.00 C ATOM 769 OG1 THR B 12 0.712 9.114 -7.177 1.00 0.00 O ATOM 770 CG2 THR B 12 0.963 9.680 -9.464 1.00 0.00 C ATOM 0 H THR B 12 3.716 7.920 -9.583 1.00 0.00 H new ATOM 0 HA THR B 12 1.711 7.053 -7.560 1.00 0.00 H new ATOM 0 HB THR B 12 2.548 9.561 -8.045 1.00 0.00 H new ATOM 0 HG1 THR B 12 0.484 10.052 -7.011 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.739 10.724 -9.244 1.00 0.00 H new ATOM 0 HG22 THR B 12 1.641 9.626 -10.315 1.00 0.00 H new ATOM 0 HG23 THR B 12 0.039 9.154 -9.703 1.00 0.00 H new ATOM 778 N ILE B 13 -0.111 6.576 -9.327 1.00 0.00 N ATOM 779 CA ILE B 13 -0.958 5.929 -10.315 1.00 0.00 C ATOM 780 C ILE B 13 -2.313 6.621 -10.333 1.00 0.00 C ATOM 781 O ILE B 13 -2.936 6.799 -9.287 1.00 0.00 O ATOM 782 CB ILE B 13 -1.068 4.433 -9.990 1.00 0.00 C ATOM 783 CG1 ILE B 13 0.340 3.816 -9.928 1.00 0.00 C ATOM 784 CG2 ILE B 13 -1.919 3.728 -11.048 1.00 0.00 C ATOM 785 CD1 ILE B 13 0.302 2.329 -9.588 1.00 0.00 C ATOM 0 H ILE B 13 -0.556 6.726 -8.421 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.528 6.014 -11.313 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.551 4.306 -9.021 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.839 3.955 -10.887 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.933 4.343 -9.181 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -1.991 2.667 -10.809 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -2.917 4.166 -11.063 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.456 3.848 -12.027 1.00 0.00 H new ATOM 0 HD11 ILE B 13 1.319 1.937 -9.555 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.172 2.190 -8.616 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.268 1.796 -10.349 1.00 0.00 H new ATOM 797 N THR B 14 -2.760 7.007 -11.531 1.00 0.00 N ATOM 798 CA THR B 14 -4.031 7.683 -11.725 1.00 0.00 C ATOM 799 C THR B 14 -5.162 6.675 -11.583 1.00 0.00 C ATOM 800 O THR B 14 -5.089 5.592 -12.161 1.00 0.00 O ATOM 801 CB THR B 14 -4.068 8.311 -13.118 1.00 0.00 C ATOM 802 OG1 THR B 14 -2.919 9.112 -13.313 1.00 0.00 O ATOM 803 CG2 THR B 14 -5.308 9.187 -13.259 1.00 0.00 C ATOM 0 H THR B 14 -2.241 6.855 -12.396 1.00 0.00 H new ATOM 0 HA THR B 14 -4.149 8.467 -10.977 1.00 0.00 H new ATOM 0 HB THR B 14 -4.094 7.514 -13.861 1.00 0.00 H new ATOM 0 HG1 THR B 14 -2.886 9.810 -12.625 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.328 9.632 -14.254 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.201 8.579 -13.115 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.282 9.977 -12.509 1.00 0.00 H new ATOM 811 N LEU B 15 -6.205 7.021 -10.819 1.00 0.00 N ATOM 812 CA LEU B 15 -7.293 6.101 -10.525 1.00 0.00 C ATOM 813 C LEU B 15 -8.609 6.851 -10.440 1.00 0.00 C ATOM 814 O LEU B 15 -8.692 7.891 -9.796 1.00 0.00 O ATOM 815 CB LEU B 15 -7.053 5.442 -9.167 1.00 0.00 C ATOM 816 CG LEU B 15 -5.732 4.681 -9.094 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.511 4.243 -7.652 1.00 0.00 C ATOM 818 CD2 LEU B 15 -5.718 3.432 -9.965 1.00 0.00 C ATOM 0 H LEU B 15 -6.312 7.942 -10.393 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.333 5.356 -11.320 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.067 6.207 -8.391 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -7.873 4.756 -8.953 1.00 0.00 H new ATOM 0 HG LEU B 15 -4.950 5.350 -9.453 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -4.571 3.697 -7.578 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -5.472 5.121 -7.007 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -6.331 3.598 -7.338 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -4.753 2.934 -9.871 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -6.509 2.755 -9.643 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -5.882 3.712 -11.006 1.00 0.00 H new ATOM 830 N GLU B 16 -9.632 6.312 -11.093 1.00 0.00 N ATOM 831 CA GLU B 16 -10.958 6.897 -11.109 1.00 0.00 C ATOM 832 C GLU B 16 -11.796 6.260 -10.005 1.00 0.00 C ATOM 833 O GLU B 16 -11.914 5.035 -9.923 1.00 0.00 O ATOM 834 CB GLU B 16 -11.574 6.646 -12.488 1.00 0.00 C ATOM 835 CG GLU B 16 -13.061 6.990 -12.500 1.00 0.00 C ATOM 836 CD GLU B 16 -13.651 6.811 -13.896 1.00 0.00 C ATOM 837 OE1 GLU B 16 -14.072 5.674 -14.205 1.00 0.00 O ATOM 838 OE2 GLU B 16 -13.682 7.810 -14.650 1.00 0.00 O ATOM 0 H GLU B 16 -9.559 5.448 -11.630 1.00 0.00 H new ATOM 0 HA GLU B 16 -10.918 7.971 -10.928 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.054 7.244 -13.236 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -11.438 5.601 -12.765 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -13.591 6.353 -11.792 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -13.203 8.019 -12.170 1.00 0.00 H new ATOM 845 N VAL B 17 -12.375 7.110 -9.158 1.00 0.00 N ATOM 846 CA VAL B 17 -13.176 6.696 -8.014 1.00 0.00 C ATOM 847 C VAL B 17 -14.303 7.702 -7.781 1.00 0.00 C ATOM 848 O VAL B 17 -14.393 8.711 -8.479 1.00 0.00 O ATOM 849 CB VAL B 17 -12.297 6.596 -6.762 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.266 5.473 -6.890 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.565 7.909 -6.493 1.00 0.00 C ATOM 0 H VAL B 17 -12.297 8.123 -9.252 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.607 5.716 -8.219 1.00 0.00 H new ATOM 0 HB VAL B 17 -12.964 6.376 -5.929 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.660 5.431 -5.985 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.780 4.522 -7.028 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.623 5.666 -7.749 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -10.950 7.806 -5.599 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -10.929 8.152 -7.344 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.292 8.707 -6.343 1.00 0.00 H new ATOM 861 N GLU B 18 -15.163 7.426 -6.800 1.00 0.00 N ATOM 862 CA GLU B 18 -16.297 8.270 -6.458 1.00 0.00 C ATOM 863 C GLU B 18 -16.402 8.420 -4.940 1.00 0.00 C ATOM 864 O GLU B 18 -15.825 7.624 -4.205 1.00 0.00 O ATOM 865 CB GLU B 18 -17.576 7.603 -6.967 1.00 0.00 C ATOM 866 CG GLU B 18 -17.584 7.418 -8.485 1.00 0.00 C ATOM 867 CD GLU B 18 -17.658 8.743 -9.243 1.00 0.00 C ATOM 868 OE1 GLU B 18 -18.184 9.724 -8.671 1.00 0.00 O ATOM 869 OE2 GLU B 18 -17.182 8.766 -10.400 1.00 0.00 O ATOM 0 H GLU B 18 -15.086 6.595 -6.214 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.163 9.252 -6.912 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.690 6.631 -6.487 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.436 8.206 -6.674 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -16.684 6.882 -8.786 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -18.434 6.796 -8.766 1.00 0.00 H new ATOM 876 N PRO B 19 -17.140 9.430 -4.457 1.00 0.00 N ATOM 877 CA PRO B 19 -17.423 9.640 -3.041 1.00 0.00 C ATOM 878 C PRO B 19 -18.089 8.433 -2.368 1.00 0.00 C ATOM 879 O PRO B 19 -18.386 8.497 -1.176 1.00 0.00 O ATOM 880 CB PRO B 19 -18.335 10.872 -2.987 1.00 0.00 C ATOM 881 CG PRO B 19 -18.109 11.584 -4.318 1.00 0.00 C ATOM 882 CD PRO B 19 -17.767 10.452 -5.277 1.00 0.00 C ATOM 0 HA PRO B 19 -16.494 9.782 -2.489 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.380 10.586 -2.864 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -18.080 11.516 -2.146 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -18.999 12.126 -4.639 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -17.300 12.311 -4.251 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.662 10.068 -5.767 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.094 10.793 -6.063 1.00 0.00 H new ATOM 890 N SER B 20 -18.326 7.335 -3.099 1.00 0.00 N ATOM 891 CA SER B 20 -18.992 6.153 -2.588 1.00 0.00 C ATOM 892 C SER B 20 -18.187 4.889 -2.894 1.00 0.00 C ATOM 893 O SER B 20 -18.538 3.805 -2.430 1.00 0.00 O ATOM 894 CB SER B 20 -20.370 6.072 -3.233 1.00 0.00 C ATOM 895 OG SER B 20 -20.256 6.174 -4.638 1.00 0.00 O ATOM 0 H SER B 20 -18.051 7.253 -4.078 1.00 0.00 H new ATOM 0 HA SER B 20 -19.082 6.224 -1.504 1.00 0.00 H new ATOM 0 HB2 SER B 20 -20.850 5.130 -2.967 1.00 0.00 H new ATOM 0 HB3 SER B 20 -21.005 6.872 -2.853 1.00 0.00 H new ATOM 0 HG SER B 20 -21.147 6.119 -5.043 1.00 0.00 H new ATOM 901 N ASP B 21 -17.107 5.019 -3.673 1.00 0.00 N ATOM 902 CA ASP B 21 -16.199 3.920 -3.954 1.00 0.00 C ATOM 903 C ASP B 21 -15.178 3.842 -2.827 1.00 0.00 C ATOM 904 O ASP B 21 -14.022 4.222 -2.979 1.00 0.00 O ATOM 905 CB ASP B 21 -15.484 4.141 -5.278 1.00 0.00 C ATOM 906 CG ASP B 21 -16.409 4.080 -6.492 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.567 3.630 -6.332 1.00 0.00 O ATOM 908 OD2 ASP B 21 -15.942 4.487 -7.576 1.00 0.00 O ATOM 0 H ASP B 21 -16.844 5.895 -4.124 1.00 0.00 H new ATOM 0 HA ASP B 21 -16.763 2.990 -4.023 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -14.990 5.113 -5.257 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -14.703 3.389 -5.389 1.00 0.00 H new ATOM 913 N THR B 22 -15.639 3.346 -1.685 1.00 0.00 N ATOM 914 CA THR B 22 -14.849 3.257 -0.461 1.00 0.00 C ATOM 915 C THR B 22 -13.646 2.338 -0.675 1.00 0.00 C ATOM 916 O THR B 22 -13.514 1.731 -1.733 1.00 0.00 O ATOM 917 CB THR B 22 -15.738 2.833 0.711 1.00 0.00 C ATOM 918 OG1 THR B 22 -14.948 2.629 1.860 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.542 1.572 0.437 1.00 0.00 C ATOM 0 H THR B 22 -16.588 2.988 -1.581 1.00 0.00 H new ATOM 0 HA THR B 22 -14.447 4.237 -0.205 1.00 0.00 H new ATOM 0 HB THR B 22 -16.450 3.644 0.863 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.509 2.704 2.660 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.149 1.331 1.310 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.192 1.734 -0.423 1.00 0.00 H new ATOM 0 HG23 THR B 22 -15.863 0.746 0.228 1.00 0.00 H new ATOM 927 N ILE B 23 -12.756 2.225 0.312 1.00 0.00 N ATOM 928 CA ILE B 23 -11.469 1.563 0.144 1.00 0.00 C ATOM 929 C ILE B 23 -11.591 0.119 -0.361 1.00 0.00 C ATOM 930 O ILE B 23 -10.669 -0.391 -0.991 1.00 0.00 O ATOM 931 CB ILE B 23 -10.698 1.598 1.472 1.00 0.00 C ATOM 932 CG1 ILE B 23 -10.782 2.963 2.161 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.228 1.240 1.250 1.00 0.00 C ATOM 934 CD1 ILE B 23 -10.401 4.143 1.267 1.00 0.00 C ATOM 0 H ILE B 23 -12.911 2.592 1.251 1.00 0.00 H new ATOM 0 HA ILE B 23 -10.924 2.111 -0.625 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.168 0.861 2.123 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -11.799 3.111 2.525 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.129 2.957 3.034 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -8.698 1.270 2.202 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.157 0.238 0.827 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -8.779 1.956 0.562 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.488 5.071 1.832 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.374 4.022 0.923 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.070 4.179 0.407 1.00 0.00 H new ATOM 946 N GLU B 24 -12.707 -0.575 -0.112 1.00 0.00 N ATOM 947 CA GLU B 24 -12.835 -1.930 -0.637 1.00 0.00 C ATOM 948 C GLU B 24 -13.010 -1.907 -2.159 1.00 0.00 C ATOM 949 O GLU B 24 -12.809 -2.918 -2.830 1.00 0.00 O ATOM 950 CB GLU B 24 -13.987 -2.664 0.054 1.00 0.00 C ATOM 951 CG GLU B 24 -15.355 -2.222 -0.468 1.00 0.00 C ATOM 952 CD GLU B 24 -16.481 -2.940 0.276 1.00 0.00 C ATOM 953 OE1 GLU B 24 -16.649 -4.154 0.030 1.00 0.00 O ATOM 954 OE2 GLU B 24 -17.161 -2.264 1.080 1.00 0.00 O ATOM 0 H GLU B 24 -13.503 -0.235 0.428 1.00 0.00 H new ATOM 0 HA GLU B 24 -11.917 -2.477 -0.422 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -13.873 -3.737 -0.097 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -13.936 -2.486 1.128 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.464 -1.144 -0.348 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -15.427 -2.432 -1.535 1.00 0.00 H new ATOM 961 N ASN B 25 -13.381 -0.741 -2.697 1.00 0.00 N ATOM 962 CA ASN B 25 -13.511 -0.514 -4.125 1.00 0.00 C ATOM 963 C ASN B 25 -12.182 -0.056 -4.719 1.00 0.00 C ATOM 964 O ASN B 25 -11.790 -0.533 -5.779 1.00 0.00 O ATOM 965 CB ASN B 25 -14.570 0.558 -4.374 1.00 0.00 C ATOM 966 CG ASN B 25 -15.913 0.099 -3.855 1.00 0.00 C ATOM 967 OD1 ASN B 25 -16.665 -0.592 -4.535 1.00 0.00 O ATOM 968 ND2 ASN B 25 -16.200 0.496 -2.629 1.00 0.00 N ATOM 0 H ASN B 25 -13.602 0.081 -2.135 1.00 0.00 H new ATOM 0 HA ASN B 25 -13.806 -1.449 -4.602 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.280 1.486 -3.882 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -14.638 0.771 -5.441 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.086 0.229 -2.201 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -15.535 1.070 -2.110 1.00 0.00 H new ATOM 975 N VAL B 26 -11.483 0.868 -4.044 1.00 0.00 N ATOM 976 CA VAL B 26 -10.239 1.443 -4.550 1.00 0.00 C ATOM 977 C VAL B 26 -9.166 0.375 -4.668 1.00 0.00 C ATOM 978 O VAL B 26 -8.304 0.443 -5.540 1.00 0.00 O ATOM 979 CB VAL B 26 -9.774 2.593 -3.657 1.00 0.00 C ATOM 980 CG1 VAL B 26 -10.955 3.508 -3.353 1.00 0.00 C ATOM 981 CG2 VAL B 26 -9.063 2.133 -2.392 1.00 0.00 C ATOM 0 H VAL B 26 -11.767 1.233 -3.135 1.00 0.00 H new ATOM 0 HA VAL B 26 -10.425 1.845 -5.546 1.00 0.00 H new ATOM 0 HB VAL B 26 -9.019 3.154 -4.208 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -10.625 4.329 -2.716 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -11.354 3.909 -4.285 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -11.732 2.941 -2.840 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -8.762 3.002 -1.808 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -9.737 1.514 -1.800 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -8.180 1.553 -2.661 1.00 0.00 H new ATOM 991 N LYS B 27 -9.228 -0.621 -3.783 1.00 0.00 N ATOM 992 CA LYS B 27 -8.377 -1.790 -3.858 1.00 0.00 C ATOM 993 C LYS B 27 -8.521 -2.497 -5.202 1.00 0.00 C ATOM 994 O LYS B 27 -7.552 -3.082 -5.679 1.00 0.00 O ATOM 995 CB LYS B 27 -8.736 -2.710 -2.696 1.00 0.00 C ATOM 996 CG LYS B 27 -8.120 -2.146 -1.420 1.00 0.00 C ATOM 997 CD LYS B 27 -8.583 -2.958 -0.217 1.00 0.00 C ATOM 998 CE LYS B 27 -7.837 -2.464 1.020 1.00 0.00 C ATOM 999 NZ LYS B 27 -8.166 -3.291 2.195 1.00 0.00 N ATOM 0 H LYS B 27 -9.875 -0.631 -2.995 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.331 -1.494 -3.781 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -9.819 -2.784 -2.593 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -8.364 -3.717 -2.882 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -7.032 -2.171 -1.489 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.408 -1.102 -1.298 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -9.659 -2.849 -0.079 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.388 -4.018 -0.378 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -6.763 -2.494 0.838 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.098 -1.424 1.217 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -7.561 -3.014 2.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.164 -3.149 2.451 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -8.005 -4.294 1.970 1.00 0.00 H new ATOM 1013 N ALA B 28 -9.702 -2.451 -5.821 1.00 0.00 N ATOM 1014 CA ALA B 28 -9.877 -3.030 -7.144 1.00 0.00 C ATOM 1015 C ALA B 28 -9.281 -2.117 -8.212 1.00 0.00 C ATOM 1016 O ALA B 28 -8.820 -2.604 -9.240 1.00 0.00 O ATOM 1017 CB ALA B 28 -11.360 -3.249 -7.426 1.00 0.00 C ATOM 0 H ALA B 28 -10.540 -2.023 -5.428 1.00 0.00 H new ATOM 0 HA ALA B 28 -9.358 -3.988 -7.172 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -11.481 -3.683 -8.419 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -11.776 -3.927 -6.680 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -11.884 -2.294 -7.381 1.00 0.00 H new ATOM 1023 N LYS B 29 -9.279 -0.798 -7.982 1.00 0.00 N ATOM 1024 CA LYS B 29 -8.707 0.137 -8.941 1.00 0.00 C ATOM 1025 C LYS B 29 -7.188 -0.010 -8.970 1.00 0.00 C ATOM 1026 O LYS B 29 -6.576 0.158 -10.021 1.00 0.00 O ATOM 1027 CB LYS B 29 -9.047 1.582 -8.578 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.462 1.989 -8.976 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.505 1.235 -8.160 1.00 0.00 C ATOM 1030 CE LYS B 29 -12.880 1.892 -8.240 1.00 0.00 C ATOM 1031 NZ LYS B 29 -13.364 1.997 -9.630 1.00 0.00 N ATOM 0 H LYS B 29 -9.666 -0.363 -7.144 1.00 0.00 H new ATOM 0 HA LYS B 29 -9.130 -0.094 -9.918 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -8.927 1.717 -7.503 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.335 2.248 -9.064 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.589 3.062 -8.830 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.615 1.791 -10.037 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -11.573 0.208 -8.519 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -11.186 1.188 -7.119 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -13.592 1.314 -7.651 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -12.833 2.887 -7.797 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.346 2.338 -9.631 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -12.765 2.664 -10.157 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -13.322 1.062 -10.084 1.00 0.00 H new ATOM 1045 N ILE B 30 -6.582 -0.320 -7.821 1.00 0.00 N ATOM 1046 CA ILE B 30 -5.139 -0.442 -7.703 1.00 0.00 C ATOM 1047 C ILE B 30 -4.721 -1.857 -8.093 1.00 0.00 C ATOM 1048 O ILE B 30 -3.622 -2.064 -8.602 1.00 0.00 O ATOM 1049 CB ILE B 30 -4.750 -0.126 -6.251 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -5.098 1.338 -5.947 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.261 -0.379 -6.002 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -5.012 1.687 -4.459 1.00 0.00 C ATOM 0 H ILE B 30 -7.084 -0.492 -6.950 1.00 0.00 H new ATOM 0 HA ILE B 30 -4.629 0.255 -8.368 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.309 -0.787 -5.588 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.423 1.987 -6.504 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -6.107 1.545 -6.304 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -3.021 -0.145 -4.965 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.032 -1.426 -6.200 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.669 0.254 -6.663 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.270 2.736 -4.316 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.707 1.062 -3.898 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.997 1.511 -4.102 1.00 0.00 H new ATOM 1064 N GLN B 31 -5.601 -2.834 -7.860 1.00 0.00 N ATOM 1065 CA GLN B 31 -5.364 -4.202 -8.279 1.00 0.00 C ATOM 1066 C GLN B 31 -5.394 -4.297 -9.796 1.00 0.00 C ATOM 1067 O GLN B 31 -4.597 -5.011 -10.391 1.00 0.00 O ATOM 1068 CB GLN B 31 -6.468 -5.095 -7.714 1.00 0.00 C ATOM 1069 CG GLN B 31 -6.354 -6.487 -8.332 1.00 0.00 C ATOM 1070 CD GLN B 31 -7.333 -7.471 -7.699 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -8.428 -7.097 -7.284 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -6.948 -8.740 -7.622 1.00 0.00 N ATOM 0 H GLN B 31 -6.489 -2.693 -7.379 1.00 0.00 H new ATOM 0 HA GLN B 31 -4.388 -4.522 -7.913 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -6.382 -5.158 -6.629 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -7.446 -4.666 -7.932 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -6.543 -6.425 -9.404 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -5.336 -6.857 -8.209 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -6.033 -9.018 -7.976 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -7.568 -9.437 -7.209 1.00 0.00 H new ATOM 1081 N ASP B 32 -6.319 -3.580 -10.428 1.00 0.00 N ATOM 1082 CA ASP B 32 -6.482 -3.647 -11.866 1.00 0.00 C ATOM 1083 C ASP B 32 -5.277 -3.054 -12.584 1.00 0.00 C ATOM 1084 O ASP B 32 -4.920 -3.475 -13.685 1.00 0.00 O ATOM 1085 CB ASP B 32 -7.721 -2.833 -12.207 1.00 0.00 C ATOM 1086 CG ASP B 32 -8.030 -2.859 -13.702 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -8.412 -3.944 -14.196 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -7.882 -1.792 -14.339 1.00 0.00 O ATOM 0 H ASP B 32 -6.966 -2.946 -9.960 1.00 0.00 H new ATOM 0 HA ASP B 32 -6.577 -4.685 -12.184 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -8.575 -3.224 -11.654 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -7.577 -1.802 -11.885 1.00 0.00 H new ATOM 1093 N LYS B 33 -4.662 -2.069 -11.935 1.00 0.00 N ATOM 1094 CA LYS B 33 -3.549 -1.313 -12.476 1.00 0.00 C ATOM 1095 C LYS B 33 -2.193 -1.987 -12.296 1.00 0.00 C ATOM 1096 O LYS B 33 -1.262 -1.663 -13.032 1.00 0.00 O ATOM 1097 CB LYS B 33 -3.539 0.025 -11.751 1.00 0.00 C ATOM 1098 CG LYS B 33 -4.632 0.944 -12.296 1.00 0.00 C ATOM 1099 CD LYS B 33 -4.236 1.510 -13.658 1.00 0.00 C ATOM 1100 CE LYS B 33 -5.273 2.542 -14.098 1.00 0.00 C ATOM 1101 NZ LYS B 33 -4.951 3.091 -15.428 1.00 0.00 N ATOM 0 H LYS B 33 -4.934 -1.772 -10.998 1.00 0.00 H new ATOM 0 HA LYS B 33 -3.692 -1.219 -13.553 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -3.689 -0.133 -10.683 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -2.565 0.501 -11.869 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -5.567 0.391 -12.385 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -4.810 1.760 -11.596 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -3.250 1.971 -13.600 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -4.170 0.708 -14.393 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -6.261 2.081 -14.122 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.316 3.351 -13.369 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -5.673 3.789 -15.700 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -4.019 3.551 -15.397 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -4.934 2.321 -16.127 1.00 0.00 H new ATOM 1115 N GLU B 34 -2.063 -2.910 -11.340 1.00 0.00 N ATOM 1116 CA GLU B 34 -0.787 -3.569 -11.093 1.00 0.00 C ATOM 1117 C GLU B 34 -0.931 -5.068 -10.839 1.00 0.00 C ATOM 1118 O GLU B 34 -0.074 -5.843 -11.260 1.00 0.00 O ATOM 1119 CB GLU B 34 -0.110 -2.924 -9.874 1.00 0.00 C ATOM 1120 CG GLU B 34 0.310 -1.469 -10.103 1.00 0.00 C ATOM 1121 CD GLU B 34 1.590 -1.339 -10.933 1.00 0.00 C ATOM 1122 OE1 GLU B 34 1.810 -2.191 -11.824 1.00 0.00 O ATOM 1123 OE2 GLU B 34 2.350 -0.379 -10.666 1.00 0.00 O ATOM 0 H GLU B 34 -2.822 -3.214 -10.730 1.00 0.00 H new ATOM 0 HA GLU B 34 -0.184 -3.444 -11.993 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -0.792 -2.967 -9.025 1.00 0.00 H new ATOM 0 HB3 GLU B 34 0.770 -3.509 -9.606 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -0.498 -0.938 -10.606 1.00 0.00 H new ATOM 0 HG3 GLU B 34 0.458 -0.983 -9.138 1.00 0.00 H new ATOM 1130 N GLY B 35 -2.001 -5.483 -10.159 1.00 0.00 N ATOM 1131 CA GLY B 35 -2.287 -6.891 -9.892 1.00 0.00 C ATOM 1132 C GLY B 35 -2.239 -7.176 -8.395 1.00 0.00 C ATOM 1133 O GLY B 35 -2.298 -8.333 -7.980 1.00 0.00 O ATOM 0 H GLY B 35 -2.698 -4.845 -9.776 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -3.271 -7.148 -10.285 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -1.562 -7.519 -10.410 1.00 0.00 H new ATOM 1137 N ILE B 36 -2.131 -6.119 -7.586 1.00 0.00 N ATOM 1138 CA ILE B 36 -1.961 -6.232 -6.148 1.00 0.00 C ATOM 1139 C ILE B 36 -3.303 -6.609 -5.522 1.00 0.00 C ATOM 1140 O ILE B 36 -4.307 -5.964 -5.808 1.00 0.00 O ATOM 1141 CB ILE B 36 -1.474 -4.884 -5.606 1.00 0.00 C ATOM 1142 CG1 ILE B 36 -0.134 -4.507 -6.252 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -1.309 -4.962 -4.088 1.00 0.00 C ATOM 1144 CD1 ILE B 36 0.224 -3.047 -5.987 1.00 0.00 C ATOM 0 H ILE B 36 -2.160 -5.156 -7.920 1.00 0.00 H new ATOM 0 HA ILE B 36 -1.228 -7.001 -5.903 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.213 -4.121 -5.849 1.00 0.00 H new ATOM 0 HG12 ILE B 36 0.653 -5.152 -5.862 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -0.185 -4.681 -7.327 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -0.963 -4.000 -3.710 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.267 -5.208 -3.630 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -0.580 -5.733 -3.840 1.00 0.00 H new ATOM 0 HD11 ILE B 36 1.179 -2.815 -6.459 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -0.551 -2.402 -6.400 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.301 -2.880 -4.913 1.00 0.00 H new ATOM 1156 N PRO B 37 -3.343 -7.640 -4.671 1.00 0.00 N ATOM 1157 CA PRO B 37 -4.585 -8.133 -4.104 1.00 0.00 C ATOM 1158 C PRO B 37 -5.163 -7.144 -3.096 1.00 0.00 C ATOM 1159 O PRO B 37 -4.424 -6.369 -2.488 1.00 0.00 O ATOM 1160 CB PRO B 37 -4.210 -9.449 -3.420 1.00 0.00 C ATOM 1161 CG PRO B 37 -2.734 -9.271 -3.074 1.00 0.00 C ATOM 1162 CD PRO B 37 -2.201 -8.403 -4.209 1.00 0.00 C ATOM 0 HA PRO B 37 -5.352 -8.269 -4.866 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -4.812 -9.622 -2.528 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -4.366 -10.302 -4.080 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -2.605 -8.788 -2.105 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -2.216 -10.229 -3.024 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -1.403 -7.747 -3.862 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -1.785 -9.014 -5.010 1.00 0.00 H new ATOM 1170 N PRO B 38 -6.487 -7.161 -2.906 1.00 0.00 N ATOM 1171 CA PRO B 38 -7.166 -6.301 -1.954 1.00 0.00 C ATOM 1172 C PRO B 38 -6.827 -6.707 -0.527 1.00 0.00 C ATOM 1173 O PRO B 38 -7.027 -5.935 0.410 1.00 0.00 O ATOM 1174 CB PRO B 38 -8.656 -6.504 -2.220 1.00 0.00 C ATOM 1175 CG PRO B 38 -8.730 -7.908 -2.819 1.00 0.00 C ATOM 1176 CD PRO B 38 -7.423 -8.023 -3.600 1.00 0.00 C ATOM 0 HA PRO B 38 -6.867 -5.259 -2.067 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -9.240 -6.429 -1.303 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -9.046 -5.754 -2.908 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -8.806 -8.672 -2.046 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -9.598 -8.024 -3.468 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -7.067 -9.053 -3.622 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -7.554 -7.709 -4.635 1.00 0.00 H new ATOM 1184 N ASP B 39 -6.308 -7.926 -0.353 1.00 0.00 N ATOM 1185 CA ASP B 39 -5.977 -8.441 0.960 1.00 0.00 C ATOM 1186 C ASP B 39 -4.620 -7.930 1.446 1.00 0.00 C ATOM 1187 O ASP B 39 -4.243 -8.208 2.585 1.00 0.00 O ATOM 1188 CB ASP B 39 -5.980 -9.968 0.921 1.00 0.00 C ATOM 1189 CG ASP B 39 -7.334 -10.511 0.478 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -8.262 -10.498 1.319 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -7.431 -10.938 -0.696 1.00 0.00 O ATOM 0 H ASP B 39 -6.110 -8.572 -1.117 1.00 0.00 H new ATOM 0 HA ASP B 39 -6.730 -8.086 1.664 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -5.205 -10.317 0.238 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -5.735 -10.359 1.908 1.00 0.00 H new ATOM 1196 N GLN B 40 -3.879 -7.187 0.609 1.00 0.00 N ATOM 1197 CA GLN B 40 -2.561 -6.704 0.994 1.00 0.00 C ATOM 1198 C GLN B 40 -2.392 -5.189 0.877 1.00 0.00 C ATOM 1199 O GLN B 40 -1.435 -4.661 1.441 1.00 0.00 O ATOM 1200 CB GLN B 40 -1.512 -7.410 0.136 1.00 0.00 C ATOM 1201 CG GLN B 40 -1.474 -8.912 0.440 1.00 0.00 C ATOM 1202 CD GLN B 40 -0.461 -9.652 -0.425 1.00 0.00 C ATOM 1203 OE1 GLN B 40 -0.749 -10.726 -0.942 1.00 0.00 O ATOM 1204 NE2 GLN B 40 0.735 -9.094 -0.595 1.00 0.00 N ATOM 0 H GLN B 40 -4.174 -6.914 -0.328 1.00 0.00 H new ATOM 0 HA GLN B 40 -2.434 -6.935 2.052 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -1.736 -7.255 -0.919 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.531 -6.973 0.322 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -1.228 -9.061 1.491 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -2.465 -9.338 0.280 1.00 0.00 H new ATOM 0 HE21 GLN B 40 0.948 -8.200 -0.153 1.00 0.00 H new ATOM 0 HE22 GLN B 40 1.439 -9.561 -1.167 1.00 0.00 H new ATOM 1213 N GLN B 41 -3.276 -4.472 0.172 1.00 0.00 N ATOM 1214 CA GLN B 41 -3.147 -3.023 0.060 1.00 0.00 C ATOM 1215 C GLN B 41 -3.553 -2.277 1.327 1.00 0.00 C ATOM 1216 O GLN B 41 -4.228 -2.819 2.204 1.00 0.00 O ATOM 1217 CB GLN B 41 -4.058 -2.525 -1.048 1.00 0.00 C ATOM 1218 CG GLN B 41 -3.650 -3.039 -2.423 1.00 0.00 C ATOM 1219 CD GLN B 41 -4.682 -2.566 -3.428 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -5.117 -1.422 -3.371 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -5.089 -3.427 -4.352 1.00 0.00 N ATOM 0 H GLN B 41 -4.076 -4.869 -0.321 1.00 0.00 H new ATOM 0 HA GLN B 41 -2.093 -2.829 -0.136 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -5.081 -2.836 -0.838 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.051 -1.435 -1.056 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.661 -2.668 -2.690 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -3.592 -4.127 -2.421 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -4.707 -4.372 -4.372 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -5.784 -3.143 -5.042 1.00 0.00 H new ATOM 1230 N ARG B 42 -3.125 -1.011 1.399 1.00 0.00 N ATOM 1231 CA ARG B 42 -3.556 -0.039 2.391 1.00 0.00 C ATOM 1232 C ARG B 42 -3.201 1.351 1.862 1.00 0.00 C ATOM 1233 O ARG B 42 -2.182 1.498 1.188 1.00 0.00 O ATOM 1234 CB ARG B 42 -2.840 -0.317 3.716 1.00 0.00 C ATOM 1235 CG ARG B 42 -3.365 0.554 4.863 1.00 0.00 C ATOM 1236 CD ARG B 42 -4.889 0.498 5.014 1.00 0.00 C ATOM 1237 NE ARG B 42 -5.384 -0.875 5.159 1.00 0.00 N ATOM 1238 CZ ARG B 42 -6.681 -1.207 5.138 1.00 0.00 C ATOM 1239 NH1 ARG B 42 -7.630 -0.287 4.986 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -7.046 -2.478 5.270 1.00 0.00 N ATOM 0 H ARG B 42 -2.445 -0.629 0.741 1.00 0.00 H new ATOM 0 HA ARG B 42 -4.630 -0.103 2.567 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -2.962 -1.368 3.977 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -1.771 -0.142 3.591 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -2.902 0.233 5.796 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -3.061 1.587 4.695 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -5.187 1.083 5.884 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -5.355 0.960 4.144 1.00 0.00 H new ATOM 0 HE ARG B 42 -4.700 -1.621 5.283 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -7.376 0.695 4.882 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -8.612 -0.564 4.973 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -6.338 -3.202 5.388 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -8.034 -2.729 5.254 1.00 0.00 H new ATOM 1254 N LEU B 43 -4.018 2.365 2.159 1.00 0.00 N ATOM 1255 CA LEU B 43 -3.767 3.710 1.660 1.00 0.00 C ATOM 1256 C LEU B 43 -3.895 4.755 2.764 1.00 0.00 C ATOM 1257 O LEU B 43 -4.507 4.511 3.803 1.00 0.00 O ATOM 1258 CB LEU B 43 -4.702 4.045 0.485 1.00 0.00 C ATOM 1259 CG LEU B 43 -4.325 3.297 -0.791 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -5.171 2.030 -0.925 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -4.583 4.206 -1.990 1.00 0.00 C ATOM 0 H LEU B 43 -4.852 2.277 2.739 1.00 0.00 H new ATOM 0 HA LEU B 43 -2.739 3.735 1.300 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -5.728 3.797 0.758 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -4.673 5.118 0.296 1.00 0.00 H new ATOM 0 HG LEU B 43 -3.272 3.018 -0.751 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -4.895 1.503 -1.838 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -4.996 1.383 -0.066 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -6.226 2.300 -0.967 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -4.317 3.682 -2.908 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -5.638 4.478 -2.020 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -3.978 5.108 -1.899 1.00 0.00 H new ATOM 1273 N ILE B 44 -3.300 5.925 2.513 1.00 0.00 N ATOM 1274 CA ILE B 44 -3.219 7.040 3.450 1.00 0.00 C ATOM 1275 C ILE B 44 -3.543 8.326 2.684 1.00 0.00 C ATOM 1276 O ILE B 44 -3.267 8.430 1.488 1.00 0.00 O ATOM 1277 CB ILE B 44 -1.810 7.097 4.082 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -1.583 5.894 5.009 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -1.601 8.361 4.928 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.002 4.679 4.290 1.00 0.00 C ATOM 0 H ILE B 44 -2.848 6.125 1.621 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.934 6.916 4.263 1.00 0.00 H new ATOM 0 HB ILE B 44 -1.108 7.094 3.248 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.910 6.187 5.815 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.531 5.616 5.470 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.596 8.354 5.350 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.725 9.244 4.300 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -2.333 8.384 5.735 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -0.866 3.865 5.002 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.685 4.362 3.502 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.039 4.942 3.852 1.00 0.00 H new ATOM 1292 N PHE B 45 -4.129 9.300 3.382 1.00 0.00 N ATOM 1293 CA PHE B 45 -4.498 10.589 2.825 1.00 0.00 C ATOM 1294 C PHE B 45 -4.469 11.639 3.923 1.00 0.00 C ATOM 1295 O PHE B 45 -4.815 11.346 5.065 1.00 0.00 O ATOM 1296 CB PHE B 45 -5.909 10.496 2.260 1.00 0.00 C ATOM 1297 CG PHE B 45 -6.382 11.762 1.593 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -5.710 12.253 0.465 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -7.493 12.445 2.104 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -6.159 13.418 -0.165 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -7.936 13.622 1.483 1.00 0.00 C ATOM 1302 CZ PHE B 45 -7.271 14.107 0.348 1.00 0.00 C ATOM 0 H PHE B 45 -4.362 9.206 4.370 1.00 0.00 H new ATOM 0 HA PHE B 45 -3.798 10.865 2.037 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -5.948 9.680 1.539 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -6.597 10.242 3.066 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.845 11.731 0.082 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.008 12.066 2.975 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.652 13.787 -1.044 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.788 14.154 1.879 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.614 15.011 -0.133 1.00 0.00 H new ATOM 1312 N ALA B 46 -4.055 12.862 3.576 1.00 0.00 N ATOM 1313 CA ALA B 46 -3.815 13.934 4.536 1.00 0.00 C ATOM 1314 C ALA B 46 -2.933 13.472 5.705 1.00 0.00 C ATOM 1315 O ALA B 46 -2.843 14.155 6.726 1.00 0.00 O ATOM 1316 CB ALA B 46 -5.153 14.513 5.001 1.00 0.00 C ATOM 0 H ALA B 46 -3.876 13.134 2.609 1.00 0.00 H new ATOM 0 HA ALA B 46 -3.254 14.728 4.044 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -4.973 15.314 5.718 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.696 14.909 4.143 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -5.744 13.729 5.474 1.00 0.00 H new ATOM 1322 N GLY B 47 -2.282 12.311 5.558 1.00 0.00 N ATOM 1323 CA GLY B 47 -1.400 11.751 6.566 1.00 0.00 C ATOM 1324 C GLY B 47 -2.108 10.798 7.525 1.00 0.00 C ATOM 1325 O GLY B 47 -1.559 10.497 8.583 1.00 0.00 O ATOM 0 H GLY B 47 -2.360 11.734 4.721 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -0.586 11.220 6.072 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -0.951 12.563 7.137 1.00 0.00 H new ATOM 1329 N LYS B 48 -3.310 10.315 7.183 1.00 0.00 N ATOM 1330 CA LYS B 48 -3.962 9.288 7.984 1.00 0.00 C ATOM 1331 C LYS B 48 -4.425 8.157 7.092 1.00 0.00 C ATOM 1332 O LYS B 48 -4.611 8.319 5.889 1.00 0.00 O ATOM 1333 CB LYS B 48 -5.089 9.839 8.864 1.00 0.00 C ATOM 1334 CG LYS B 48 -6.228 10.526 8.113 1.00 0.00 C ATOM 1335 CD LYS B 48 -7.193 9.598 7.355 1.00 0.00 C ATOM 1336 CE LYS B 48 -8.303 10.431 6.710 1.00 0.00 C ATOM 1337 NZ LYS B 48 -9.149 11.084 7.728 1.00 0.00 N ATOM 0 H LYS B 48 -3.840 10.619 6.366 1.00 0.00 H new ATOM 0 HA LYS B 48 -3.226 8.895 8.685 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -5.505 9.019 9.449 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -4.661 10.550 9.571 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -6.806 11.113 8.827 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -5.795 11.228 7.400 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -6.652 9.040 6.591 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -7.624 8.867 8.039 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -7.862 11.188 6.062 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -8.920 9.791 6.079 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -10.054 11.364 7.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -9.326 10.421 8.509 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -8.663 11.928 8.094 1.00 0.00 H new ATOM 1351 N GLN B 49 -4.608 7.000 7.709 1.00 0.00 N ATOM 1352 CA GLN B 49 -4.893 5.765 7.016 1.00 0.00 C ATOM 1353 C GLN B 49 -6.396 5.659 6.815 1.00 0.00 C ATOM 1354 O GLN B 49 -7.181 6.095 7.655 1.00 0.00 O ATOM 1355 CB GLN B 49 -4.334 4.618 7.854 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.516 3.271 7.159 1.00 0.00 C ATOM 1357 CD GLN B 49 -3.999 2.133 8.029 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -4.766 1.478 8.727 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -2.694 1.886 7.997 1.00 0.00 N ATOM 0 H GLN B 49 -4.561 6.897 8.723 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.426 5.728 6.032 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -3.275 4.789 8.045 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -4.833 4.598 8.823 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.571 3.113 6.936 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -3.986 3.275 6.206 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -2.083 2.449 7.406 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -2.303 1.133 8.564 1.00 0.00 H new ATOM 1368 N LEU B 50 -6.783 5.073 5.686 1.00 0.00 N ATOM 1369 CA LEU B 50 -8.178 4.974 5.292 1.00 0.00 C ATOM 1370 C LEU B 50 -8.672 3.554 5.560 1.00 0.00 C ATOM 1371 O LEU B 50 -7.890 2.605 5.479 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.307 5.368 3.814 1.00 0.00 C ATOM 1373 CG LEU B 50 -7.472 6.601 3.438 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -7.690 6.944 1.966 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -7.843 7.820 4.272 1.00 0.00 C ATOM 0 H LEU B 50 -6.134 4.654 5.020 1.00 0.00 H new ATOM 0 HA LEU B 50 -8.800 5.655 5.873 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.000 4.527 3.193 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.355 5.565 3.588 1.00 0.00 H new ATOM 0 HG LEU B 50 -6.428 6.352 3.630 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -7.095 7.819 1.704 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -7.385 6.100 1.347 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -8.745 7.158 1.795 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -7.227 8.668 3.971 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -8.894 8.062 4.115 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -7.673 7.604 5.327 1.00 0.00 H new ATOM 1387 N GLU B 51 -9.958 3.397 5.878 1.00 0.00 N ATOM 1388 CA GLU B 51 -10.503 2.110 6.281 1.00 0.00 C ATOM 1389 C GLU B 51 -11.638 1.661 5.374 1.00 0.00 C ATOM 1390 O GLU B 51 -12.379 2.471 4.825 1.00 0.00 O ATOM 1391 CB GLU B 51 -11.006 2.206 7.720 1.00 0.00 C ATOM 1392 CG GLU B 51 -9.843 2.081 8.701 1.00 0.00 C ATOM 1393 CD GLU B 51 -10.295 2.267 10.149 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -11.404 2.813 10.355 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -9.525 1.857 11.046 1.00 0.00 O ATOM 0 H GLU B 51 -10.642 4.154 5.862 1.00 0.00 H new ATOM 0 HA GLU B 51 -9.707 1.369 6.203 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.516 3.157 7.871 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -11.736 1.419 7.910 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.378 1.102 8.589 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.083 2.824 8.460 1.00 0.00 H new ATOM 1402 N ASP B 52 -11.758 0.341 5.232 1.00 0.00 N ATOM 1403 CA ASP B 52 -12.714 -0.302 4.346 1.00 0.00 C ATOM 1404 C ASP B 52 -14.144 -0.180 4.868 1.00 0.00 C ATOM 1405 O ASP B 52 -15.075 -0.714 4.267 1.00 0.00 O ATOM 1406 CB ASP B 52 -12.340 -1.778 4.208 1.00 0.00 C ATOM 1407 CG ASP B 52 -10.912 -1.966 3.702 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -9.977 -1.755 4.508 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -10.761 -2.322 2.513 1.00 0.00 O ATOM 0 H ASP B 52 -11.177 -0.322 5.745 1.00 0.00 H new ATOM 0 HA ASP B 52 -12.676 0.196 3.377 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -12.449 -2.271 5.174 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.034 -2.264 3.522 1.00 0.00 H new ATOM 1414 N GLY B 53 -14.325 0.524 5.991 1.00 0.00 N ATOM 1415 CA GLY B 53 -15.620 0.695 6.626 1.00 0.00 C ATOM 1416 C GLY B 53 -16.070 2.157 6.586 1.00 0.00 C ATOM 1417 O GLY B 53 -16.974 2.547 7.324 1.00 0.00 O ATOM 0 H GLY B 53 -13.564 0.992 6.483 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -16.359 0.071 6.124 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -15.568 0.357 7.661 1.00 0.00 H new ATOM 1421 N ARG B 54 -15.434 2.956 5.723 1.00 0.00 N ATOM 1422 CA ARG B 54 -15.710 4.373 5.553 1.00 0.00 C ATOM 1423 C ARG B 54 -16.128 4.615 4.103 1.00 0.00 C ATOM 1424 O ARG B 54 -16.728 3.736 3.486 1.00 0.00 O ATOM 1425 CB ARG B 54 -14.442 5.164 5.871 1.00 0.00 C ATOM 1426 CG ARG B 54 -13.698 4.689 7.119 1.00 0.00 C ATOM 1427 CD ARG B 54 -14.490 4.983 8.386 1.00 0.00 C ATOM 1428 NE ARG B 54 -13.828 4.390 9.551 1.00 0.00 N ATOM 1429 CZ ARG B 54 -14.218 4.548 10.818 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -15.291 5.273 11.121 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -13.515 3.966 11.787 1.00 0.00 N ATOM 0 H ARG B 54 -14.693 2.618 5.109 1.00 0.00 H new ATOM 0 HA ARG B 54 -16.509 4.693 6.221 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -13.768 5.105 5.017 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -14.706 6.214 5.998 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -13.510 3.618 7.046 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -12.726 5.180 7.174 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -14.584 6.060 8.522 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.500 4.585 8.292 1.00 0.00 H new ATOM 0 HE ARG B 54 -13.005 3.812 9.381 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -15.831 5.719 10.380 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -15.574 5.383 12.095 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -12.692 3.409 11.556 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -13.799 4.077 12.760 1.00 0.00 H new ATOM 1445 N THR B 55 -15.814 5.799 3.562 1.00 0.00 N ATOM 1446 CA THR B 55 -16.015 6.151 2.161 1.00 0.00 C ATOM 1447 C THR B 55 -15.012 7.227 1.776 1.00 0.00 C ATOM 1448 O THR B 55 -14.470 7.902 2.645 1.00 0.00 O ATOM 1449 CB THR B 55 -17.431 6.675 1.893 1.00 0.00 C ATOM 1450 OG1 THR B 55 -17.735 7.731 2.776 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.482 5.576 2.051 1.00 0.00 C ATOM 0 H THR B 55 -15.402 6.556 4.107 1.00 0.00 H new ATOM 0 HA THR B 55 -15.874 5.249 1.566 1.00 0.00 H new ATOM 0 HB THR B 55 -17.454 7.030 0.863 1.00 0.00 H new ATOM 0 HG1 THR B 55 -18.641 8.059 2.595 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.472 5.988 1.853 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.276 4.771 1.345 1.00 0.00 H new ATOM 0 HG23 THR B 55 -18.449 5.184 3.068 1.00 0.00 H new ATOM 1459 N LEU B 56 -14.755 7.399 0.476 1.00 0.00 N ATOM 1460 CA LEU B 56 -13.819 8.414 0.010 1.00 0.00 C ATOM 1461 C LEU B 56 -14.292 9.809 0.415 1.00 0.00 C ATOM 1462 O LEU B 56 -13.482 10.722 0.582 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.655 8.301 -1.506 1.00 0.00 C ATOM 1464 CG LEU B 56 -12.785 7.097 -1.888 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.722 6.983 -3.402 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -11.346 7.240 -1.393 1.00 0.00 C ATOM 0 H LEU B 56 -15.183 6.847 -0.267 1.00 0.00 H new ATOM 0 HA LEU B 56 -12.848 8.250 0.477 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.635 8.206 -1.973 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.204 9.215 -1.894 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.239 6.220 -1.426 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.104 6.128 -3.677 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.728 6.846 -3.799 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.288 7.893 -3.818 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -10.771 6.363 -1.688 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -10.898 8.132 -1.830 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -11.342 7.327 -0.307 1.00 0.00 H new ATOM 1478 N SER B 57 -15.607 9.972 0.577 1.00 0.00 N ATOM 1479 CA SER B 57 -16.197 11.214 1.042 1.00 0.00 C ATOM 1480 C SER B 57 -15.938 11.412 2.535 1.00 0.00 C ATOM 1481 O SER B 57 -15.864 12.544 3.013 1.00 0.00 O ATOM 1482 CB SER B 57 -17.689 11.141 0.756 1.00 0.00 C ATOM 1483 OG SER B 57 -18.395 12.185 1.394 1.00 0.00 O ATOM 0 H SER B 57 -16.290 9.238 0.386 1.00 0.00 H new ATOM 0 HA SER B 57 -15.752 12.065 0.527 1.00 0.00 H new ATOM 0 HB2 SER B 57 -17.856 11.193 -0.320 1.00 0.00 H new ATOM 0 HB3 SER B 57 -18.078 10.180 1.093 1.00 0.00 H new ATOM 0 HG SER B 57 -19.350 12.108 1.187 1.00 0.00 H new ATOM 1489 N ASP B 58 -15.797 10.309 3.272 1.00 0.00 N ATOM 1490 CA ASP B 58 -15.509 10.350 4.701 1.00 0.00 C ATOM 1491 C ASP B 58 -14.105 10.885 4.991 1.00 0.00 C ATOM 1492 O ASP B 58 -13.795 11.201 6.139 1.00 0.00 O ATOM 1493 CB ASP B 58 -15.680 8.960 5.315 1.00 0.00 C ATOM 1494 CG ASP B 58 -15.727 9.029 6.842 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -16.684 9.647 7.360 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -14.809 8.462 7.478 1.00 0.00 O ATOM 0 H ASP B 58 -15.880 9.366 2.893 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.221 11.038 5.156 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -16.597 8.505 4.941 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -14.856 8.318 5.003 1.00 0.00 H new ATOM 1501 N TYR B 59 -13.257 10.989 3.964 1.00 0.00 N ATOM 1502 CA TYR B 59 -11.938 11.599 4.103 1.00 0.00 C ATOM 1503 C TYR B 59 -11.835 12.836 3.218 1.00 0.00 C ATOM 1504 O TYR B 59 -10.733 13.264 2.887 1.00 0.00 O ATOM 1505 CB TYR B 59 -10.808 10.621 3.781 1.00 0.00 C ATOM 1506 CG TYR B 59 -11.138 9.150 3.832 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -11.111 8.436 5.041 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -11.443 8.493 2.633 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -11.353 7.053 5.041 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -11.718 7.124 2.631 1.00 0.00 C ATOM 1511 CZ TYR B 59 -11.668 6.401 3.835 1.00 0.00 C ATOM 1512 OH TYR B 59 -11.915 5.068 3.816 1.00 0.00 O ATOM 0 H TYR B 59 -13.465 10.655 3.023 1.00 0.00 H new ATOM 0 HA TYR B 59 -11.824 11.889 5.147 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -10.437 10.850 2.782 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -9.990 10.809 4.476 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -10.905 8.949 5.968 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -11.466 9.047 1.706 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -11.298 6.492 5.962 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -11.968 6.623 1.708 1.00 0.00 H new ATOM 0 HH TYR B 59 -12.660 4.882 3.207 1.00 0.00 H new ATOM 1522 N ASN B 60 -12.984 13.402 2.843 1.00 0.00 N ATOM 1523 CA ASN B 60 -13.097 14.589 2.019 1.00 0.00 C ATOM 1524 C ASN B 60 -12.234 14.580 0.754 1.00 0.00 C ATOM 1525 O ASN B 60 -11.929 15.640 0.213 1.00 0.00 O ATOM 1526 CB ASN B 60 -12.877 15.813 2.905 1.00 0.00 C ATOM 1527 CG ASN B 60 -11.428 16.057 3.307 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -10.639 16.608 2.544 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -11.068 15.649 4.518 1.00 0.00 N ATOM 0 H ASN B 60 -13.891 13.026 3.120 1.00 0.00 H new ATOM 0 HA ASN B 60 -14.105 14.619 1.605 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -13.248 16.694 2.382 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -13.477 15.703 3.809 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -10.110 15.790 4.840 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -11.749 15.195 5.126 1.00 0.00 H new ATOM 1536 N ILE B 61 -11.838 13.397 0.279 1.00 0.00 N ATOM 1537 CA ILE B 61 -11.046 13.264 -0.939 1.00 0.00 C ATOM 1538 C ILE B 61 -11.767 13.900 -2.126 1.00 0.00 C ATOM 1539 O ILE B 61 -12.986 13.804 -2.257 1.00 0.00 O ATOM 1540 CB ILE B 61 -10.745 11.781 -1.188 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -9.673 11.352 -0.181 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -10.256 11.534 -2.617 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -9.405 9.851 -0.210 1.00 0.00 C ATOM 0 H ILE B 61 -12.058 12.508 0.729 1.00 0.00 H new ATOM 0 HA ILE B 61 -10.101 13.794 -0.818 1.00 0.00 H new ATOM 0 HB ILE B 61 -11.657 11.198 -1.062 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.747 11.886 -0.393 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -9.986 11.642 0.822 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.054 10.472 -2.754 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -11.023 11.851 -3.324 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.343 12.103 -2.793 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.637 9.604 0.523 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.322 9.313 0.030 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.064 9.561 -1.204 1.00 0.00 H new ATOM 1555 N GLN B 62 -10.987 14.550 -2.993 1.00 0.00 N ATOM 1556 CA GLN B 62 -11.447 15.194 -4.213 1.00 0.00 C ATOM 1557 C GLN B 62 -10.549 14.760 -5.366 1.00 0.00 C ATOM 1558 O GLN B 62 -9.640 13.951 -5.186 1.00 0.00 O ATOM 1559 CB GLN B 62 -11.362 16.713 -4.041 1.00 0.00 C ATOM 1560 CG GLN B 62 -11.945 17.185 -2.708 1.00 0.00 C ATOM 1561 CD GLN B 62 -13.455 16.985 -2.612 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -14.166 17.062 -3.608 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -13.960 16.725 -1.409 1.00 0.00 N ATOM 0 H GLN B 62 -9.981 14.642 -2.854 1.00 0.00 H new ATOM 0 HA GLN B 62 -12.478 14.910 -4.422 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -10.320 17.025 -4.109 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -11.894 17.198 -4.859 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -11.460 16.645 -1.895 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -11.715 18.242 -2.571 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -13.343 16.667 -0.599 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -14.964 16.584 -1.297 1.00 0.00 H new ATOM 1572 N LYS B 63 -10.801 15.300 -6.555 1.00 0.00 N ATOM 1573 CA LYS B 63 -9.975 15.013 -7.708 1.00 0.00 C ATOM 1574 C LYS B 63 -8.555 15.525 -7.502 1.00 0.00 C ATOM 1575 O LYS B 63 -8.336 16.534 -6.837 1.00 0.00 O ATOM 1576 CB LYS B 63 -10.634 15.633 -8.932 1.00 0.00 C ATOM 1577 CG LYS B 63 -10.691 17.157 -8.844 1.00 0.00 C ATOM 1578 CD LYS B 63 -11.438 17.718 -10.052 1.00 0.00 C ATOM 1579 CE LYS B 63 -10.645 17.449 -11.332 1.00 0.00 C ATOM 1580 NZ LYS B 63 -11.322 18.026 -12.510 1.00 0.00 N ATOM 0 H LYS B 63 -11.574 15.939 -6.738 1.00 0.00 H new ATOM 0 HA LYS B 63 -9.893 13.936 -7.854 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -10.083 15.342 -9.826 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -11.645 15.238 -9.038 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -11.191 17.459 -7.924 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -9.681 17.566 -8.807 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -12.425 17.261 -10.124 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -11.592 18.790 -9.929 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -9.645 17.873 -11.240 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -10.524 16.374 -11.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -10.762 17.828 -13.364 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -12.267 17.602 -12.610 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -11.415 19.055 -12.388 1.00 0.00 H new ATOM 1594 N GLU B 64 -7.603 14.804 -8.089 1.00 0.00 N ATOM 1595 CA GLU B 64 -6.199 15.175 -8.100 1.00 0.00 C ATOM 1596 C GLU B 64 -5.641 15.437 -6.693 1.00 0.00 C ATOM 1597 O GLU B 64 -4.680 16.189 -6.532 1.00 0.00 O ATOM 1598 CB GLU B 64 -6.030 16.382 -9.020 1.00 0.00 C ATOM 1599 CG GLU B 64 -6.541 16.082 -10.433 1.00 0.00 C ATOM 1600 CD GLU B 64 -6.284 17.264 -11.366 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -5.161 17.337 -11.914 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -7.214 18.086 -11.524 1.00 0.00 O ATOM 0 H GLU B 64 -7.794 13.930 -8.578 1.00 0.00 H new ATOM 0 HA GLU B 64 -5.614 14.338 -8.481 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -6.571 17.234 -8.609 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -4.978 16.664 -9.064 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -6.046 15.192 -10.822 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -7.609 15.865 -10.400 1.00 0.00 H new ATOM 1609 N SER B 65 -6.246 14.820 -5.675 1.00 0.00 N ATOM 1610 CA SER B 65 -5.940 15.071 -4.275 1.00 0.00 C ATOM 1611 C SER B 65 -4.595 14.494 -3.816 1.00 0.00 C ATOM 1612 O SER B 65 -4.044 14.950 -2.814 1.00 0.00 O ATOM 1613 CB SER B 65 -7.049 14.437 -3.450 1.00 0.00 C ATOM 1614 OG SER B 65 -7.064 13.046 -3.691 1.00 0.00 O ATOM 0 H SER B 65 -6.975 14.120 -5.809 1.00 0.00 H new ATOM 0 HA SER B 65 -5.870 16.150 -4.140 1.00 0.00 H new ATOM 0 HB2 SER B 65 -6.889 14.634 -2.390 1.00 0.00 H new ATOM 0 HB3 SER B 65 -8.012 14.875 -3.714 1.00 0.00 H new ATOM 0 HG SER B 65 -7.841 12.818 -4.243 1.00 0.00 H new ATOM 1620 N THR B 66 -4.085 13.500 -4.549 1.00 0.00 N ATOM 1621 CA THR B 66 -2.899 12.705 -4.249 1.00 0.00 C ATOM 1622 C THR B 66 -3.024 11.935 -2.932 1.00 0.00 C ATOM 1623 O THR B 66 -3.393 12.482 -1.894 1.00 0.00 O ATOM 1624 CB THR B 66 -1.644 13.577 -4.274 1.00 0.00 C ATOM 1625 OG1 THR B 66 -1.460 14.087 -5.580 1.00 0.00 O ATOM 1626 CG2 THR B 66 -0.398 12.777 -3.875 1.00 0.00 C ATOM 0 H THR B 66 -4.522 13.213 -5.425 1.00 0.00 H new ATOM 0 HA THR B 66 -2.809 11.953 -5.033 1.00 0.00 H new ATOM 0 HB THR B 66 -1.779 14.387 -3.557 1.00 0.00 H new ATOM 0 HG1 THR B 66 -0.657 14.649 -5.602 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.476 13.427 -3.903 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.525 12.384 -2.866 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.258 11.950 -4.571 1.00 0.00 H new ATOM 1634 N LEU B 67 -2.707 10.640 -2.994 1.00 0.00 N ATOM 1635 CA LEU B 67 -2.795 9.689 -1.899 1.00 0.00 C ATOM 1636 C LEU B 67 -1.519 8.848 -1.895 1.00 0.00 C ATOM 1637 O LEU B 67 -0.603 9.101 -2.676 1.00 0.00 O ATOM 1638 CB LEU B 67 -4.007 8.769 -2.099 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.300 9.261 -1.447 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -5.995 10.334 -2.279 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.249 8.071 -1.310 1.00 0.00 C ATOM 0 H LEU B 67 -2.366 10.211 -3.854 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.908 10.220 -0.954 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.180 8.646 -3.168 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -3.767 7.784 -1.700 1.00 0.00 H new ATOM 0 HG LEU B 67 -5.047 9.696 -0.480 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -6.908 10.651 -1.775 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -5.330 11.190 -2.398 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.244 9.929 -3.260 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.179 8.399 -0.847 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.461 7.659 -2.297 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.785 7.305 -0.689 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.457 7.843 -1.021 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.303 6.965 -0.925 1.00 0.00 C ATOM 1655 C HIS B 68 -0.764 5.518 -0.769 1.00 0.00 C ATOM 1656 O HIS B 68 -1.825 5.263 -0.207 1.00 0.00 O ATOM 1657 CB HIS B 68 0.558 7.426 0.253 1.00 0.00 C ATOM 1658 CG HIS B 68 0.848 8.905 0.201 1.00 0.00 C ATOM 1659 ND1 HIS B 68 0.207 9.883 0.973 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.764 9.510 -0.613 1.00 0.00 C ATOM 1661 CE1 HIS B 68 0.744 11.052 0.586 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.686 10.858 -0.356 1.00 0.00 N ATOM 0 H HIS B 68 -2.205 7.620 -0.364 1.00 0.00 H new ATOM 0 HA HIS B 68 0.298 7.013 -1.833 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.049 7.190 1.187 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.497 6.873 0.253 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.420 9.024 -1.320 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.459 12.017 0.978 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.245 11.585 -0.802 1.00 0.00 H new ATOM 1670 N LEU B 69 0.040 4.576 -1.270 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.258 3.151 -1.293 1.00 0.00 C ATOM 1672 C LEU B 69 0.967 2.367 -0.832 1.00 0.00 C ATOM 1673 O LEU B 69 2.084 2.620 -1.280 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.660 2.794 -2.734 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.950 1.316 -3.047 1.00 0.00 C ATOM 1676 CD1 LEU B 69 0.323 0.478 -3.184 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -1.867 0.667 -2.015 1.00 0.00 C ATOM 0 H LEU B 69 0.946 4.798 -1.684 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.074 2.897 -0.616 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.549 3.372 -2.988 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.138 3.128 -3.398 1.00 0.00 H new ATOM 0 HG LEU B 69 -1.461 1.331 -4.010 1.00 0.00 H new ATOM 0 HD11 LEU B 69 0.056 -0.556 -3.405 1.00 0.00 H new ATOM 0 HD12 LEU B 69 0.935 0.876 -3.994 1.00 0.00 H new ATOM 0 HD13 LEU B 69 0.886 0.516 -2.251 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -2.038 -0.375 -2.285 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.399 0.715 -1.032 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -2.819 1.197 -1.990 1.00 0.00 H new ATOM 1689 N VAL B 70 0.743 1.409 0.069 1.00 0.00 N ATOM 1690 CA VAL B 70 1.766 0.501 0.572 1.00 0.00 C ATOM 1691 C VAL B 70 1.116 -0.874 0.745 1.00 0.00 C ATOM 1692 O VAL B 70 -0.113 -0.968 0.758 1.00 0.00 O ATOM 1693 CB VAL B 70 2.335 1.040 1.891 1.00 0.00 C ATOM 1694 CG1 VAL B 70 3.489 0.174 2.391 1.00 0.00 C ATOM 1695 CG2 VAL B 70 2.878 2.457 1.700 1.00 0.00 C ATOM 0 H VAL B 70 -0.177 1.242 0.476 1.00 0.00 H new ATOM 0 HA VAL B 70 2.602 0.417 -0.122 1.00 0.00 H new ATOM 0 HB VAL B 70 1.520 1.031 2.615 1.00 0.00 H new ATOM 0 HG11 VAL B 70 3.871 0.582 3.327 1.00 0.00 H new ATOM 0 HG12 VAL B 70 3.135 -0.844 2.556 1.00 0.00 H new ATOM 0 HG13 VAL B 70 4.286 0.165 1.647 1.00 0.00 H new ATOM 0 HG21 VAL B 70 3.278 2.824 2.645 1.00 0.00 H new ATOM 0 HG22 VAL B 70 3.670 2.445 0.951 1.00 0.00 H new ATOM 0 HG23 VAL B 70 2.074 3.113 1.367 1.00 0.00 H new ATOM 1705 N LEU B 71 1.910 -1.943 0.875 1.00 0.00 N ATOM 1706 CA LEU B 71 1.357 -3.290 0.937 1.00 0.00 C ATOM 1707 C LEU B 71 2.105 -4.214 1.899 1.00 0.00 C ATOM 1708 O LEU B 71 3.189 -3.892 2.389 1.00 0.00 O ATOM 1709 CB LEU B 71 1.271 -3.873 -0.483 1.00 0.00 C ATOM 1710 CG LEU B 71 2.518 -3.670 -1.356 1.00 0.00 C ATOM 1711 CD1 LEU B 71 3.760 -4.358 -0.794 1.00 0.00 C ATOM 1712 CD2 LEU B 71 2.243 -4.262 -2.734 1.00 0.00 C ATOM 0 H LEU B 71 2.927 -1.897 0.938 1.00 0.00 H new ATOM 0 HA LEU B 71 0.352 -3.217 1.354 1.00 0.00 H new ATOM 0 HB2 LEU B 71 1.072 -4.942 -0.407 1.00 0.00 H new ATOM 0 HB3 LEU B 71 0.417 -3.425 -0.990 1.00 0.00 H new ATOM 0 HG LEU B 71 2.716 -2.599 -1.392 1.00 0.00 H new ATOM 0 HD11 LEU B 71 4.607 -4.177 -1.456 1.00 0.00 H new ATOM 0 HD12 LEU B 71 3.981 -3.958 0.196 1.00 0.00 H new ATOM 0 HD13 LEU B 71 3.580 -5.430 -0.720 1.00 0.00 H new ATOM 0 HD21 LEU B 71 3.118 -4.127 -3.369 1.00 0.00 H new ATOM 0 HD22 LEU B 71 2.026 -5.326 -2.636 1.00 0.00 H new ATOM 0 HD23 LEU B 71 1.388 -3.757 -3.183 1.00 0.00 H new ATOM 1724 N ARG B 72 1.493 -5.376 2.157 1.00 0.00 N ATOM 1725 CA ARG B 72 1.995 -6.416 3.053 1.00 0.00 C ATOM 1726 C ARG B 72 3.127 -7.219 2.415 1.00 0.00 C ATOM 1727 O ARG B 72 3.568 -6.927 1.306 1.00 0.00 O ATOM 1728 CB ARG B 72 0.822 -7.324 3.456 1.00 0.00 C ATOM 1729 CG ARG B 72 0.151 -6.833 4.742 1.00 0.00 C ATOM 1730 CD ARG B 72 -0.256 -5.361 4.656 1.00 0.00 C ATOM 1731 NE ARG B 72 -0.872 -4.913 5.911 1.00 0.00 N ATOM 1732 CZ ARG B 72 -0.189 -4.592 7.012 1.00 0.00 C ATOM 1733 NH1 ARG B 72 1.139 -4.658 7.035 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -0.833 -4.199 8.107 1.00 0.00 N ATOM 0 H ARG B 72 0.601 -5.624 1.729 1.00 0.00 H new ATOM 0 HA ARG B 72 2.418 -5.948 3.942 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.089 -7.353 2.650 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.181 -8.343 3.598 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.731 -7.441 4.944 1.00 0.00 H new ATOM 0 HG3 ARG B 72 0.833 -6.971 5.581 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.620 -4.750 4.438 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.956 -5.221 3.832 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.889 -4.842 5.944 1.00 0.00 H new ATOM 0 HH11 ARG B 72 1.649 -4.957 6.204 1.00 0.00 H new ATOM 0 HH12 ARG B 72 1.647 -4.410 7.884 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -1.851 -4.142 8.107 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -0.309 -3.954 8.947 1.00 0.00 H new ATOM 1748 N LEU B 73 3.597 -8.244 3.133 1.00 0.00 N ATOM 1749 CA LEU B 73 4.784 -9.006 2.775 1.00 0.00 C ATOM 1750 C LEU B 73 4.427 -10.416 2.308 1.00 0.00 C ATOM 1751 O LEU B 73 5.273 -11.307 2.285 1.00 0.00 O ATOM 1752 CB LEU B 73 5.715 -9.008 3.996 1.00 0.00 C ATOM 1753 CG LEU B 73 7.174 -8.665 3.688 1.00 0.00 C ATOM 1754 CD1 LEU B 73 7.826 -9.686 2.766 1.00 0.00 C ATOM 1755 CD2 LEU B 73 7.284 -7.278 3.056 1.00 0.00 C ATOM 0 H LEU B 73 3.152 -8.568 3.992 1.00 0.00 H new ATOM 0 HA LEU B 73 5.294 -8.545 1.929 1.00 0.00 H new ATOM 0 HB2 LEU B 73 5.335 -8.294 4.727 1.00 0.00 H new ATOM 0 HB3 LEU B 73 5.678 -9.992 4.462 1.00 0.00 H new ATOM 0 HG LEU B 73 7.702 -8.680 4.641 1.00 0.00 H new ATOM 0 HD11 LEU B 73 8.860 -9.398 2.578 1.00 0.00 H new ATOM 0 HD12 LEU B 73 7.803 -10.669 3.237 1.00 0.00 H new ATOM 0 HD13 LEU B 73 7.282 -9.723 1.822 1.00 0.00 H new ATOM 0 HD21 LEU B 73 8.330 -7.056 2.846 1.00 0.00 H new ATOM 0 HD22 LEU B 73 6.714 -7.255 2.127 1.00 0.00 H new ATOM 0 HD23 LEU B 73 6.886 -6.532 3.744 1.00 0.00 H new ATOM 1767 N ARG B 74 3.155 -10.596 1.936 1.00 0.00 N ATOM 1768 CA ARG B 74 2.525 -11.851 1.523 1.00 0.00 C ATOM 1769 C ARG B 74 2.485 -12.914 2.614 1.00 0.00 C ATOM 1770 O ARG B 74 1.541 -13.701 2.665 1.00 0.00 O ATOM 1771 CB ARG B 74 3.229 -12.385 0.276 1.00 0.00 C ATOM 1772 CG ARG B 74 2.531 -13.597 -0.351 1.00 0.00 C ATOM 1773 CD ARG B 74 1.113 -13.249 -0.805 1.00 0.00 C ATOM 1774 NE ARG B 74 0.475 -14.397 -1.461 1.00 0.00 N ATOM 1775 CZ ARG B 74 -0.748 -14.367 -1.999 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -1.480 -13.256 -1.970 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -1.246 -15.457 -2.573 1.00 0.00 N ATOM 0 H ARG B 74 2.497 -9.817 1.915 1.00 0.00 H new ATOM 0 HA ARG B 74 1.482 -11.622 1.303 1.00 0.00 H new ATOM 0 HB2 ARG B 74 3.291 -11.588 -0.465 1.00 0.00 H new ATOM 0 HB3 ARG B 74 4.252 -12.659 0.536 1.00 0.00 H new ATOM 0 HG2 ARG B 74 3.111 -13.953 -1.203 1.00 0.00 H new ATOM 0 HG3 ARG B 74 2.494 -14.412 0.372 1.00 0.00 H new ATOM 0 HD2 ARG B 74 0.518 -12.939 0.054 1.00 0.00 H new ATOM 0 HD3 ARG B 74 1.144 -12.404 -1.492 1.00 0.00 H new ATOM 0 HE ARG B 74 0.998 -15.272 -1.509 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -1.109 -12.412 -1.533 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -2.412 -13.248 -2.385 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -0.695 -16.315 -2.603 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -2.179 -15.436 -2.984 1.00 0.00 H new