USER MOD reduce.3.24.130724 H: found=0, std=0, add=974, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 974 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 31 SER OG : rot -22:sc= 0.0196 USER MOD Set 1.2: B 31 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 21 CYS SG : rot -44:sc= -4.94! USER MOD Set 2.2: B 21 CYS SG : rot -43:sc= -5.43! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -0.138 X(o=-0.14,f=0) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 45:sc= 0.117 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -11.1! C(o=-11!,f=-29!) USER MOD Single : A 27 GLN : amide:sc= -0.223 K(o=-0.22,f=-1.8!) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 TYR OH : rot -107:sc= -2.06! USER MOD Single : A 38 CYS SG : rot 7:sc= -13.5! USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= -0.823 K(o=-0.82,f=-2.8!) USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.464 USER MOD Single : A 49 SER OG : rot 180:sc= 0.0181 USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 GLN : amide:sc= -0.763 K(o=-0.76,f=-4.4!) USER MOD Single : A 53 THR OG1 : rot 37:sc= -0.126! USER MOD Single : A 56 ASN : amide:sc= -0.0177 K(o=-0.018,f=-1.3) USER MOD Single : A 58 ASN : amide:sc= -0.11 K(o=-0.11,f=-0.95) USER MOD Single : B 1 MET CE :methyl 179:sc= -0.371 (180deg=-0.374) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 GLN : amide:sc= 0.15 K(o=0.15,f=-3.6!) USER MOD Single : B 6 TYR OH : rot 180:sc= 0 USER MOD Single : B 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 15 THR OG1 : rot 49:sc= 0.0936 USER MOD Single : B 16 SER OG : rot 180:sc= 0 USER MOD Single : B 23 ASN : amide:sc= -11.2! C(o=-11!,f=-29!) USER MOD Single : B 27 GLN : amide:sc= -0.292 K(o=-0.29,f=-2!) USER MOD Single : B 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 37 TYR OH : rot -112:sc= -2.54! USER MOD Single : B 38 CYS SG : rot 6:sc= -13.6! USER MOD Single : B 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 ASN : amide:sc= 0.536 K(o=0.54,f=-5.5!) USER MOD Single : B 48 THR OG1 : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 50 GLN : amide:sc= -0.0542 X(o=-0.054,f=0) USER MOD Single : B 52 GLN : amide:sc= -0.386 K(o=-0.39,f=-4.6!) USER MOD Single : B 53 THR OG1 : rot -19:sc= -0.333 USER MOD Single : B 56 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : B 58 ASN : amide:sc= -0.248 K(o=-0.25,f=-7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -30.049 8.534 -0.299 1.00 0.00 N ATOM 2 CA MET A 1 -29.411 9.622 0.496 1.00 0.00 C ATOM 3 C MET A 1 -27.998 9.896 -0.025 1.00 0.00 C ATOM 4 O MET A 1 -27.055 9.998 0.735 1.00 0.00 O ATOM 5 CB MET A 1 -29.361 9.089 1.927 1.00 0.00 C ATOM 6 CG MET A 1 -28.668 10.109 2.830 1.00 0.00 C ATOM 7 SD MET A 1 -29.852 10.743 4.044 1.00 0.00 S ATOM 8 CE MET A 1 -28.828 12.092 4.680 1.00 0.00 C ATOM 0 H1 MET A 1 -31.008 8.356 0.063 1.00 0.00 H new ATOM 0 H2 MET A 1 -30.103 8.820 -1.297 1.00 0.00 H new ATOM 0 H3 MET A 1 -29.482 7.666 -0.218 1.00 0.00 H new ATOM 0 HA MET A 1 -29.962 10.560 0.430 1.00 0.00 H new ATOM 0 HB2 MET A 1 -30.371 8.895 2.289 1.00 0.00 H new ATOM 0 HB3 MET A 1 -28.825 8.141 1.954 1.00 0.00 H new ATOM 0 HG2 MET A 1 -27.823 9.645 3.338 1.00 0.00 H new ATOM 0 HG3 MET A 1 -28.270 10.929 2.232 1.00 0.00 H new ATOM 0 HE1 MET A 1 -29.374 12.628 5.456 1.00 0.00 H new ATOM 0 HE2 MET A 1 -27.908 11.684 5.099 1.00 0.00 H new ATOM 0 HE3 MET A 1 -28.584 12.778 3.868 1.00 0.00 H new ATOM 20 N GLY A 2 -27.843 10.015 -1.315 1.00 0.00 N ATOM 21 CA GLY A 2 -26.489 10.279 -1.880 1.00 0.00 C ATOM 22 C GLY A 2 -26.525 11.555 -2.724 1.00 0.00 C ATOM 23 O GLY A 2 -27.521 11.854 -3.353 1.00 0.00 O ATOM 0 H GLY A 2 -28.594 9.941 -2.001 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -25.762 10.384 -1.075 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -26.168 9.435 -2.491 1.00 0.00 H new ATOM 27 N PRO A 3 -25.431 12.265 -2.709 1.00 0.00 N ATOM 28 CA PRO A 3 -25.328 13.526 -3.484 1.00 0.00 C ATOM 29 C PRO A 3 -25.142 13.207 -4.964 1.00 0.00 C ATOM 30 O PRO A 3 -25.808 13.748 -5.824 1.00 0.00 O ATOM 31 CB PRO A 3 -24.064 14.178 -2.935 1.00 0.00 C ATOM 32 CG PRO A 3 -23.239 13.042 -2.422 1.00 0.00 C ATOM 33 CD PRO A 3 -24.196 11.965 -1.975 1.00 0.00 C ATOM 0 HA PRO A 3 -26.211 14.159 -3.396 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -23.536 14.732 -3.711 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -24.298 14.887 -2.141 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -22.574 12.667 -3.200 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -22.610 13.366 -1.593 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -23.820 10.971 -2.216 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -24.355 11.994 -0.897 1.00 0.00 H new ATOM 41 N LEU A 4 -24.221 12.334 -5.260 1.00 0.00 N ATOM 42 CA LEU A 4 -23.952 11.966 -6.674 1.00 0.00 C ATOM 43 C LEU A 4 -23.566 10.490 -6.758 1.00 0.00 C ATOM 44 O LEU A 4 -23.644 9.764 -5.787 1.00 0.00 O ATOM 45 CB LEU A 4 -22.766 12.844 -7.069 1.00 0.00 C ATOM 46 CG LEU A 4 -22.986 13.405 -8.475 1.00 0.00 C ATOM 47 CD1 LEU A 4 -23.585 14.809 -8.379 1.00 0.00 C ATOM 48 CD2 LEU A 4 -21.645 13.470 -9.210 1.00 0.00 C ATOM 0 H LEU A 4 -23.638 11.855 -4.574 1.00 0.00 H new ATOM 0 HA LEU A 4 -24.815 12.112 -7.324 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -22.651 13.660 -6.355 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -21.845 12.262 -7.039 1.00 0.00 H new ATOM 0 HG LEU A 4 -23.671 12.758 -9.022 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -23.741 15.207 -9.382 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -24.539 14.762 -7.854 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -22.902 15.459 -7.833 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -21.799 13.869 -10.212 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -20.961 14.118 -8.662 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -21.219 12.469 -9.280 1.00 0.00 H new ATOM 60 N GLN A 5 -23.133 10.040 -7.903 1.00 0.00 N ATOM 61 CA GLN A 5 -22.726 8.615 -8.024 1.00 0.00 C ATOM 62 C GLN A 5 -21.777 8.269 -6.876 1.00 0.00 C ATOM 63 O GLN A 5 -21.722 7.147 -6.412 1.00 0.00 O ATOM 64 CB GLN A 5 -22.007 8.521 -9.369 1.00 0.00 C ATOM 65 CG GLN A 5 -22.949 7.914 -10.410 1.00 0.00 C ATOM 66 CD GLN A 5 -22.146 7.032 -11.369 1.00 0.00 C ATOM 67 OE1 GLN A 5 -22.589 5.965 -11.746 1.00 0.00 O ATOM 68 NE2 GLN A 5 -20.976 7.436 -11.784 1.00 0.00 N ATOM 0 H GLN A 5 -23.044 10.595 -8.754 1.00 0.00 H new ATOM 0 HA GLN A 5 -23.568 7.924 -7.974 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -21.683 9.511 -9.690 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -21.111 7.908 -9.272 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -23.722 7.324 -9.917 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -23.455 8.705 -10.963 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -20.604 8.332 -11.468 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -20.434 6.856 -12.425 1.00 0.00 H new ATOM 77 N TYR A 6 -21.036 9.240 -6.410 1.00 0.00 N ATOM 78 CA TYR A 6 -20.090 8.997 -5.284 1.00 0.00 C ATOM 79 C TYR A 6 -19.086 7.901 -5.655 1.00 0.00 C ATOM 80 O TYR A 6 -19.404 6.967 -6.364 1.00 0.00 O ATOM 81 CB TYR A 6 -20.972 8.550 -4.117 1.00 0.00 C ATOM 82 CG TYR A 6 -20.307 8.924 -2.814 1.00 0.00 C ATOM 83 CD1 TYR A 6 -19.363 8.065 -2.241 1.00 0.00 C ATOM 84 CD2 TYR A 6 -20.636 10.129 -2.179 1.00 0.00 C ATOM 85 CE1 TYR A 6 -18.744 8.410 -1.032 1.00 0.00 C ATOM 86 CE2 TYR A 6 -20.018 10.473 -0.970 1.00 0.00 C ATOM 87 CZ TYR A 6 -19.072 9.614 -0.397 1.00 0.00 C ATOM 88 OH TYR A 6 -18.463 9.954 0.794 1.00 0.00 O ATOM 0 H TYR A 6 -21.047 10.196 -6.764 1.00 0.00 H new ATOM 0 HA TYR A 6 -19.506 9.884 -5.038 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -21.952 9.022 -4.186 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -21.133 7.473 -4.160 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -19.111 7.136 -2.731 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -21.365 10.792 -2.621 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -18.014 7.748 -0.590 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -20.271 11.401 -0.479 1.00 0.00 H new ATOM 0 HH TYR A 6 -18.803 10.821 1.099 1.00 0.00 H new ATOM 98 N LYS A 7 -17.876 8.009 -5.179 1.00 0.00 N ATOM 99 CA LYS A 7 -16.851 6.973 -5.503 1.00 0.00 C ATOM 100 C LYS A 7 -15.564 7.241 -4.717 1.00 0.00 C ATOM 101 O LYS A 7 -14.802 8.131 -5.041 1.00 0.00 O ATOM 102 CB LYS A 7 -16.601 7.116 -7.006 1.00 0.00 C ATOM 103 CG LYS A 7 -16.707 5.743 -7.676 1.00 0.00 C ATOM 104 CD LYS A 7 -16.547 5.901 -9.190 1.00 0.00 C ATOM 105 CE LYS A 7 -15.215 5.291 -9.633 1.00 0.00 C ATOM 106 NZ LYS A 7 -14.360 6.453 -9.996 1.00 0.00 N ATOM 0 H LYS A 7 -17.552 8.768 -4.580 1.00 0.00 H new ATOM 0 HA LYS A 7 -17.182 5.968 -5.240 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -17.327 7.802 -7.442 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -15.614 7.543 -7.182 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -15.938 5.076 -7.286 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -17.671 5.288 -7.447 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -17.372 5.411 -9.706 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -16.583 6.956 -9.461 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -14.764 4.704 -8.833 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -15.351 4.621 -10.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -13.428 6.114 -10.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -14.811 6.989 -10.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -14.242 7.070 -9.167 1.00 0.00 H new ATOM 120 N ASP A 8 -15.317 6.481 -3.687 1.00 0.00 N ATOM 121 CA ASP A 8 -14.080 6.699 -2.883 1.00 0.00 C ATOM 122 C ASP A 8 -13.964 8.172 -2.481 1.00 0.00 C ATOM 123 O ASP A 8 -14.920 8.921 -2.547 1.00 0.00 O ATOM 124 CB ASP A 8 -12.929 6.306 -3.809 1.00 0.00 C ATOM 125 CG ASP A 8 -12.779 4.784 -3.823 1.00 0.00 C ATOM 126 OD1 ASP A 8 -13.637 4.119 -3.266 1.00 0.00 O ATOM 127 OD2 ASP A 8 -11.809 4.308 -4.390 1.00 0.00 O ATOM 0 H ASP A 8 -15.916 5.720 -3.367 1.00 0.00 H new ATOM 0 HA ASP A 8 -14.079 6.116 -1.962 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -13.119 6.672 -4.818 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -12.002 6.770 -3.471 1.00 0.00 H new ATOM 132 N LEU A 9 -12.802 8.595 -2.065 1.00 0.00 N ATOM 133 CA LEU A 9 -12.627 10.021 -1.661 1.00 0.00 C ATOM 134 C LEU A 9 -11.754 10.756 -2.684 1.00 0.00 C ATOM 135 O LEU A 9 -11.887 10.565 -3.876 1.00 0.00 O ATOM 136 CB LEU A 9 -11.932 9.964 -0.300 1.00 0.00 C ATOM 137 CG LEU A 9 -12.726 9.056 0.639 1.00 0.00 C ATOM 138 CD1 LEU A 9 -11.885 8.743 1.877 1.00 0.00 C ATOM 139 CD2 LEU A 9 -14.013 9.765 1.066 1.00 0.00 C ATOM 0 H LEU A 9 -11.966 8.016 -1.987 1.00 0.00 H new ATOM 0 HA LEU A 9 -13.575 10.557 -1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -10.915 9.587 -0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -11.855 10.965 0.124 1.00 0.00 H new ATOM 0 HG LEU A 9 -12.974 8.129 0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -12.451 8.096 2.547 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -10.967 8.239 1.575 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -11.637 9.671 2.393 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -14.580 9.118 1.736 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -13.764 10.692 1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -14.614 9.991 0.185 1.00 0.00 H new ATOM 151 N LYS A 10 -10.865 11.597 -2.228 1.00 0.00 N ATOM 152 CA LYS A 10 -9.990 12.341 -3.179 1.00 0.00 C ATOM 153 C LYS A 10 -8.552 12.379 -2.657 1.00 0.00 C ATOM 154 O LYS A 10 -7.800 13.290 -2.947 1.00 0.00 O ATOM 155 CB LYS A 10 -10.577 13.751 -3.233 1.00 0.00 C ATOM 156 CG LYS A 10 -10.642 14.332 -1.818 1.00 0.00 C ATOM 157 CD LYS A 10 -11.109 15.787 -1.882 1.00 0.00 C ATOM 158 CE LYS A 10 -9.997 16.703 -1.365 1.00 0.00 C ATOM 159 NZ LYS A 10 -10.090 17.931 -2.202 1.00 0.00 N ATOM 0 H LYS A 10 -10.707 11.801 -1.241 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.957 11.873 -4.163 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.964 14.387 -3.871 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -11.574 13.725 -3.673 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -11.327 13.746 -1.205 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -9.662 14.275 -1.345 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.366 16.053 -2.907 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -12.010 15.918 -1.283 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -10.135 16.934 -0.309 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -9.019 16.231 -1.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -9.358 18.608 -1.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -9.948 17.681 -3.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -11.029 18.362 -2.083 1.00 0.00 H new ATOM 173 N ILE A 11 -8.161 11.400 -1.889 1.00 0.00 N ATOM 174 CA ILE A 11 -6.766 11.388 -1.351 1.00 0.00 C ATOM 175 C ILE A 11 -6.018 10.181 -1.898 1.00 0.00 C ATOM 176 O ILE A 11 -4.808 10.167 -2.007 1.00 0.00 O ATOM 177 CB ILE A 11 -6.899 11.323 0.195 1.00 0.00 C ATOM 178 CG1 ILE A 11 -6.689 9.887 0.715 1.00 0.00 C ATOM 179 CG2 ILE A 11 -8.287 11.799 0.629 1.00 0.00 C ATOM 180 CD1 ILE A 11 -5.240 9.720 1.176 1.00 0.00 C ATOM 0 H ILE A 11 -8.742 10.610 -1.610 1.00 0.00 H new ATOM 0 HA ILE A 11 -6.202 12.273 -1.646 1.00 0.00 H new ATOM 0 HB ILE A 11 -6.130 11.972 0.615 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.371 9.684 1.541 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -6.917 9.167 -0.071 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.366 11.748 1.715 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.437 12.828 0.302 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.048 11.161 0.180 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -5.090 8.705 1.544 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -4.568 9.905 0.338 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.028 10.431 1.975 1.00 0.00 H new ATOM 192 N ASP A 12 -6.749 9.169 -2.227 1.00 0.00 N ATOM 193 CA ASP A 12 -6.126 7.933 -2.755 1.00 0.00 C ATOM 194 C ASP A 12 -5.117 7.377 -1.742 1.00 0.00 C ATOM 195 O ASP A 12 -5.391 7.305 -0.560 1.00 0.00 O ATOM 196 CB ASP A 12 -5.426 8.365 -4.038 1.00 0.00 C ATOM 197 CG ASP A 12 -6.397 9.156 -4.914 1.00 0.00 C ATOM 198 OD1 ASP A 12 -7.177 8.532 -5.614 1.00 0.00 O ATOM 199 OD2 ASP A 12 -6.346 10.374 -4.868 1.00 0.00 O ATOM 0 H ASP A 12 -7.766 9.141 -2.153 1.00 0.00 H new ATOM 0 HA ASP A 12 -6.854 7.143 -2.938 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -4.555 8.976 -3.800 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -5.064 7.490 -4.578 1.00 0.00 H new ATOM 204 N ILE A 13 -3.955 6.981 -2.191 1.00 0.00 N ATOM 205 CA ILE A 13 -2.941 6.432 -1.246 1.00 0.00 C ATOM 206 C ILE A 13 -3.561 5.309 -0.409 1.00 0.00 C ATOM 207 O ILE A 13 -3.979 5.517 0.712 1.00 0.00 O ATOM 208 CB ILE A 13 -2.546 7.610 -0.355 1.00 0.00 C ATOM 209 CG1 ILE A 13 -2.040 8.764 -1.226 1.00 0.00 C ATOM 210 CG2 ILE A 13 -1.439 7.174 0.609 1.00 0.00 C ATOM 211 CD1 ILE A 13 -1.568 9.912 -0.331 1.00 0.00 C ATOM 0 H ILE A 13 -3.666 7.014 -3.169 1.00 0.00 H new ATOM 0 HA ILE A 13 -2.079 6.009 -1.762 1.00 0.00 H new ATOM 0 HB ILE A 13 -3.414 7.940 0.215 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -1.221 8.423 -1.860 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -2.834 9.108 -1.889 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -1.158 8.014 1.244 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -1.800 6.354 1.230 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -0.570 6.843 0.040 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -1.208 10.733 -0.951 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -2.398 10.259 0.284 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -0.761 9.563 0.313 1.00 0.00 H new ATOM 223 N LYS A 14 -3.627 4.121 -0.946 1.00 0.00 N ATOM 224 CA LYS A 14 -4.223 2.993 -0.176 1.00 0.00 C ATOM 225 C LYS A 14 -3.194 2.417 0.802 1.00 0.00 C ATOM 226 O LYS A 14 -2.018 2.711 0.727 1.00 0.00 O ATOM 227 CB LYS A 14 -4.615 1.951 -1.225 1.00 0.00 C ATOM 228 CG LYS A 14 -5.851 1.185 -0.746 1.00 0.00 C ATOM 229 CD LYS A 14 -7.110 1.813 -1.352 1.00 0.00 C ATOM 230 CE LYS A 14 -7.028 1.753 -2.880 1.00 0.00 C ATOM 231 NZ LYS A 14 -8.421 1.465 -3.325 1.00 0.00 N ATOM 0 H LYS A 14 -3.295 3.884 -1.881 1.00 0.00 H new ATOM 0 HA LYS A 14 -5.081 3.309 0.418 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -4.823 2.439 -2.178 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.789 1.260 -1.394 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -5.778 0.137 -1.038 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -5.908 1.209 0.342 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -7.997 1.283 -1.004 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -7.207 2.848 -1.023 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -6.667 2.695 -3.294 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -6.339 0.975 -3.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -8.449 1.408 -4.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.735 0.560 -2.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -9.053 2.226 -3.003 1.00 0.00 H new ATOM 245 N THR A 15 -3.633 1.603 1.720 1.00 0.00 N ATOM 246 CA THR A 15 -2.689 1.010 2.709 1.00 0.00 C ATOM 247 C THR A 15 -2.689 -0.520 2.599 1.00 0.00 C ATOM 248 O THR A 15 -3.667 -1.169 2.912 1.00 0.00 O ATOM 249 CB THR A 15 -3.228 1.455 4.065 1.00 0.00 C ATOM 250 OG1 THR A 15 -4.646 1.361 4.068 1.00 0.00 O ATOM 251 CG2 THR A 15 -2.806 2.900 4.332 1.00 0.00 C ATOM 0 H THR A 15 -4.607 1.322 1.829 1.00 0.00 H new ATOM 0 HA THR A 15 -1.660 1.331 2.549 1.00 0.00 H new ATOM 0 HB THR A 15 -2.824 0.811 4.846 1.00 0.00 H new ATOM 0 HG1 THR A 15 -4.918 0.505 3.676 1.00 0.00 H new ATOM 0 HG21 THR A 15 -3.191 3.218 5.301 1.00 0.00 H new ATOM 0 HG22 THR A 15 -1.718 2.967 4.334 1.00 0.00 H new ATOM 0 HG23 THR A 15 -3.208 3.546 3.552 1.00 0.00 H new ATOM 259 N SER A 16 -1.601 -1.105 2.153 1.00 0.00 N ATOM 260 CA SER A 16 -1.556 -2.595 2.030 1.00 0.00 C ATOM 261 C SER A 16 -1.729 -3.232 3.445 1.00 0.00 C ATOM 262 O SER A 16 -2.734 -2.936 4.059 1.00 0.00 O ATOM 263 CB SER A 16 -0.236 -2.885 1.312 1.00 0.00 C ATOM 264 OG SER A 16 -0.241 -2.223 0.053 1.00 0.00 O ATOM 0 H SER A 16 -0.750 -0.618 1.871 1.00 0.00 H new ATOM 0 HA SER A 16 -2.363 -3.041 1.449 1.00 0.00 H new ATOM 0 HB2 SER A 16 0.604 -2.542 1.915 1.00 0.00 H new ATOM 0 HB3 SER A 16 -0.111 -3.959 1.173 1.00 0.00 H new ATOM 0 HG SER A 16 0.602 -2.402 -0.414 1.00 0.00 H new ATOM 270 N PRO A 17 -0.842 -4.083 3.991 1.00 0.00 N ATOM 271 CA PRO A 17 0.436 -4.590 3.452 1.00 0.00 C ATOM 272 C PRO A 17 0.315 -6.078 3.125 1.00 0.00 C ATOM 273 O PRO A 17 1.219 -6.835 3.419 1.00 0.00 O ATOM 274 CB PRO A 17 1.328 -4.502 4.687 1.00 0.00 C ATOM 275 CG PRO A 17 0.394 -4.585 5.856 1.00 0.00 C ATOM 276 CD PRO A 17 -0.988 -4.681 5.292 1.00 0.00 C ATOM 0 HA PRO A 17 0.770 -4.059 2.561 1.00 0.00 H new ATOM 0 HB2 PRO A 17 2.055 -5.314 4.706 1.00 0.00 H new ATOM 0 HB3 PRO A 17 1.892 -3.569 4.699 1.00 0.00 H new ATOM 0 HG2 PRO A 17 0.622 -5.454 6.473 1.00 0.00 H new ATOM 0 HG3 PRO A 17 0.492 -3.706 6.494 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -1.328 -5.715 5.227 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -1.713 -4.145 5.905 1.00 0.00 H new ATOM 284 N PRO A 18 -0.799 -6.480 2.591 1.00 0.00 N ATOM 285 CA PRO A 18 -0.993 -7.913 2.327 1.00 0.00 C ATOM 286 C PRO A 18 0.071 -8.472 1.362 1.00 0.00 C ATOM 287 O PRO A 18 0.513 -9.588 1.553 1.00 0.00 O ATOM 288 CB PRO A 18 -2.436 -7.993 1.840 1.00 0.00 C ATOM 289 CG PRO A 18 -2.749 -6.634 1.319 1.00 0.00 C ATOM 290 CD PRO A 18 -1.957 -5.680 2.173 1.00 0.00 C ATOM 0 HA PRO A 18 -0.852 -8.551 3.200 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -2.548 -8.748 1.062 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -3.110 -8.269 2.651 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -2.471 -6.543 0.269 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -3.817 -6.425 1.385 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -1.653 -4.796 1.612 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -2.535 -5.332 3.029 1.00 0.00 H new ATOM 298 N PRO A 19 0.528 -7.688 0.409 1.00 0.00 N ATOM 299 CA PRO A 19 1.618 -8.176 -0.464 1.00 0.00 C ATOM 300 C PRO A 19 2.901 -8.125 0.371 1.00 0.00 C ATOM 301 O PRO A 19 3.726 -7.252 0.209 1.00 0.00 O ATOM 302 CB PRO A 19 1.659 -7.168 -1.607 1.00 0.00 C ATOM 303 CG PRO A 19 1.078 -5.917 -1.033 1.00 0.00 C ATOM 304 CD PRO A 19 0.104 -6.332 0.041 1.00 0.00 C ATOM 0 HA PRO A 19 1.492 -9.189 -0.845 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.679 -7.007 -1.956 1.00 0.00 H new ATOM 0 HB3 PRO A 19 1.081 -7.516 -2.463 1.00 0.00 H new ATOM 0 HG2 PRO A 19 1.862 -5.283 -0.618 1.00 0.00 H new ATOM 0 HG3 PRO A 19 0.575 -5.336 -1.806 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.143 -5.657 0.896 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -0.922 -6.322 -0.327 1.00 0.00 H new ATOM 312 N GLU A 20 3.016 -9.027 1.312 1.00 0.00 N ATOM 313 CA GLU A 20 4.187 -9.048 2.253 1.00 0.00 C ATOM 314 C GLU A 20 5.553 -9.058 1.555 1.00 0.00 C ATOM 315 O GLU A 20 6.370 -9.910 1.827 1.00 0.00 O ATOM 316 CB GLU A 20 4.024 -10.341 3.057 1.00 0.00 C ATOM 317 CG GLU A 20 3.577 -11.480 2.135 1.00 0.00 C ATOM 318 CD GLU A 20 4.395 -12.736 2.440 1.00 0.00 C ATOM 319 OE1 GLU A 20 5.122 -12.722 3.419 1.00 0.00 O ATOM 320 OE2 GLU A 20 4.281 -13.691 1.688 1.00 0.00 O ATOM 0 H GLU A 20 2.334 -9.768 1.474 1.00 0.00 H new ATOM 0 HA GLU A 20 4.182 -8.140 2.856 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.967 -10.601 3.538 1.00 0.00 H new ATOM 0 HB3 GLU A 20 3.291 -10.195 3.850 1.00 0.00 H new ATOM 0 HG2 GLU A 20 2.515 -11.681 2.277 1.00 0.00 H new ATOM 0 HG3 GLU A 20 3.710 -11.191 1.092 1.00 0.00 H new ATOM 327 N CYS A 21 5.850 -8.115 0.709 1.00 0.00 N ATOM 328 CA CYS A 21 7.219 -8.123 0.101 1.00 0.00 C ATOM 329 C CYS A 21 8.212 -7.489 1.083 1.00 0.00 C ATOM 330 O CYS A 21 9.367 -7.862 1.135 1.00 0.00 O ATOM 331 CB CYS A 21 7.216 -7.374 -1.255 1.00 0.00 C ATOM 332 SG CYS A 21 5.691 -6.432 -1.539 1.00 0.00 S ATOM 0 H CYS A 21 5.231 -7.359 0.415 1.00 0.00 H new ATOM 0 HA CYS A 21 7.525 -9.151 -0.094 1.00 0.00 H new ATOM 0 HB2 CYS A 21 8.068 -6.695 -1.291 1.00 0.00 H new ATOM 0 HB3 CYS A 21 7.348 -8.094 -2.062 1.00 0.00 H new ATOM 0 HG CYS A 21 4.665 -7.153 -1.194 1.00 0.00 H new ATOM 338 N ILE A 22 7.769 -6.542 1.875 1.00 0.00 N ATOM 339 CA ILE A 22 8.698 -5.906 2.861 1.00 0.00 C ATOM 340 C ILE A 22 8.861 -6.811 4.067 1.00 0.00 C ATOM 341 O ILE A 22 9.946 -7.187 4.435 1.00 0.00 O ATOM 342 CB ILE A 22 8.034 -4.610 3.329 1.00 0.00 C ATOM 343 CG1 ILE A 22 7.693 -3.663 2.170 1.00 0.00 C ATOM 344 CG2 ILE A 22 8.979 -3.895 4.287 1.00 0.00 C ATOM 345 CD1 ILE A 22 8.272 -4.160 0.836 1.00 0.00 C ATOM 0 H ILE A 22 6.814 -6.185 1.882 1.00 0.00 H new ATOM 0 HA ILE A 22 9.672 -5.727 2.406 1.00 0.00 H new ATOM 0 HB ILE A 22 7.097 -4.879 3.816 1.00 0.00 H new ATOM 0 HG12 ILE A 22 6.610 -3.570 2.084 1.00 0.00 H new ATOM 0 HG13 ILE A 22 8.083 -2.668 2.387 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.518 -2.968 4.629 1.00 0.00 H new ATOM 0 HG22 ILE A 22 9.182 -4.537 5.144 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.914 -3.668 3.774 1.00 0.00 H new ATOM 0 HD11 ILE A 22 8.008 -3.462 0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 22 9.357 -4.228 0.913 1.00 0.00 H new ATOM 0 HD13 ILE A 22 7.862 -5.143 0.605 1.00 0.00 H new ATOM 357 N ASN A 23 7.790 -7.153 4.702 1.00 0.00 N ATOM 358 CA ASN A 23 7.929 -8.032 5.889 1.00 0.00 C ATOM 359 C ASN A 23 8.571 -9.352 5.458 1.00 0.00 C ATOM 360 O ASN A 23 9.570 -9.762 6.001 1.00 0.00 O ATOM 361 CB ASN A 23 6.520 -8.243 6.439 1.00 0.00 C ATOM 362 CG ASN A 23 5.701 -9.087 5.474 1.00 0.00 C ATOM 363 OD1 ASN A 23 5.650 -8.794 4.300 1.00 0.00 O ATOM 364 ND2 ASN A 23 5.059 -10.132 5.921 1.00 0.00 N ATOM 0 H ASN A 23 6.839 -6.872 4.462 1.00 0.00 H new ATOM 0 HA ASN A 23 8.566 -7.596 6.659 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.571 -8.734 7.411 1.00 0.00 H new ATOM 0 HB3 ASN A 23 6.034 -7.280 6.594 1.00 0.00 H new ATOM 0 HD21 ASN A 23 4.511 -10.706 5.281 1.00 0.00 H new ATOM 0 HD22 ASN A 23 5.105 -10.374 6.911 1.00 0.00 H new ATOM 371 N ASP A 24 8.061 -9.994 4.442 1.00 0.00 N ATOM 372 CA ASP A 24 8.709 -11.252 3.994 1.00 0.00 C ATOM 373 C ASP A 24 10.165 -10.944 3.728 1.00 0.00 C ATOM 374 O ASP A 24 11.018 -11.808 3.736 1.00 0.00 O ATOM 375 CB ASP A 24 8.002 -11.642 2.702 1.00 0.00 C ATOM 376 CG ASP A 24 8.458 -13.036 2.267 1.00 0.00 C ATOM 377 OD1 ASP A 24 9.302 -13.600 2.944 1.00 0.00 O ATOM 378 OD2 ASP A 24 7.957 -13.515 1.263 1.00 0.00 O ATOM 0 H ASP A 24 7.238 -9.706 3.913 1.00 0.00 H new ATOM 0 HA ASP A 24 8.646 -12.058 4.726 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.922 -11.631 2.849 1.00 0.00 H new ATOM 0 HB3 ASP A 24 8.224 -10.915 1.920 1.00 0.00 H new ATOM 383 N LEU A 25 10.448 -9.696 3.500 1.00 0.00 N ATOM 384 CA LEU A 25 11.831 -9.291 3.241 1.00 0.00 C ATOM 385 C LEU A 25 12.531 -8.992 4.540 1.00 0.00 C ATOM 386 O LEU A 25 13.542 -9.564 4.895 1.00 0.00 O ATOM 387 CB LEU A 25 11.721 -7.991 2.433 1.00 0.00 C ATOM 388 CG LEU A 25 12.904 -7.039 2.748 1.00 0.00 C ATOM 389 CD1 LEU A 25 13.886 -7.013 1.593 1.00 0.00 C ATOM 390 CD2 LEU A 25 12.375 -5.633 3.012 1.00 0.00 C ATOM 0 H LEU A 25 9.765 -8.939 3.484 1.00 0.00 H new ATOM 0 HA LEU A 25 12.389 -10.070 2.721 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.708 -8.221 1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.779 -7.494 2.663 1.00 0.00 H new ATOM 0 HG LEU A 25 13.422 -7.403 3.635 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.710 -6.340 1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 25 14.275 -8.017 1.423 1.00 0.00 H new ATOM 0 HD13 LEU A 25 13.380 -6.663 0.693 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.208 -4.966 3.233 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.845 -5.272 2.130 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.692 -5.655 3.862 1.00 0.00 H new ATOM 402 N LEU A 26 12.021 -8.001 5.187 1.00 0.00 N ATOM 403 CA LEU A 26 12.633 -7.504 6.403 1.00 0.00 C ATOM 404 C LEU A 26 12.445 -8.465 7.569 1.00 0.00 C ATOM 405 O LEU A 26 13.035 -8.292 8.617 1.00 0.00 O ATOM 406 CB LEU A 26 11.918 -6.188 6.631 1.00 0.00 C ATOM 407 CG LEU A 26 12.153 -5.752 8.045 1.00 0.00 C ATOM 408 CD1 LEU A 26 13.634 -5.489 8.219 1.00 0.00 C ATOM 409 CD2 LEU A 26 11.364 -4.478 8.330 1.00 0.00 C ATOM 0 H LEU A 26 11.176 -7.506 4.904 1.00 0.00 H new ATOM 0 HA LEU A 26 13.714 -7.392 6.321 1.00 0.00 H new ATOM 0 HB2 LEU A 26 12.286 -5.433 5.937 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.850 -6.301 6.443 1.00 0.00 H new ATOM 0 HG LEU A 26 11.825 -6.527 8.738 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.829 -5.170 9.243 1.00 0.00 H new ATOM 0 HD12 LEU A 26 14.193 -6.402 8.011 1.00 0.00 H new ATOM 0 HD13 LEU A 26 13.948 -4.706 7.529 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.538 -4.165 9.359 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.689 -3.689 7.651 1.00 0.00 H new ATOM 0 HD23 LEU A 26 10.301 -4.668 8.183 1.00 0.00 H new ATOM 421 N GLN A 27 11.670 -9.492 7.400 1.00 0.00 N ATOM 422 CA GLN A 27 11.514 -10.447 8.499 1.00 0.00 C ATOM 423 C GLN A 27 12.850 -11.170 8.665 1.00 0.00 C ATOM 424 O GLN A 27 13.045 -11.950 9.576 1.00 0.00 O ATOM 425 CB GLN A 27 10.431 -11.404 8.025 1.00 0.00 C ATOM 426 CG GLN A 27 9.070 -10.725 8.155 1.00 0.00 C ATOM 427 CD GLN A 27 8.368 -11.173 9.431 1.00 0.00 C ATOM 428 OE1 GLN A 27 8.557 -12.280 9.892 1.00 0.00 O ATOM 429 NE2 GLN A 27 7.558 -10.342 10.023 1.00 0.00 N ATOM 0 H GLN A 27 11.145 -9.703 6.551 1.00 0.00 H new ATOM 0 HA GLN A 27 11.245 -9.996 9.454 1.00 0.00 H new ATOM 0 HB2 GLN A 27 10.610 -11.691 6.989 1.00 0.00 H new ATOM 0 HB3 GLN A 27 10.453 -12.319 8.617 1.00 0.00 H new ATOM 0 HG2 GLN A 27 9.197 -9.642 8.164 1.00 0.00 H new ATOM 0 HG3 GLN A 27 8.453 -10.966 7.290 1.00 0.00 H new ATOM 0 HE21 GLN A 27 7.404 -9.413 9.630 1.00 0.00 H new ATOM 0 HE22 GLN A 27 7.078 -10.620 10.879 1.00 0.00 H new ATOM 438 N ALA A 28 13.776 -10.924 7.756 1.00 0.00 N ATOM 439 CA ALA A 28 15.086 -11.602 7.828 1.00 0.00 C ATOM 440 C ALA A 28 16.252 -10.614 7.995 1.00 0.00 C ATOM 441 O ALA A 28 17.314 -11.007 8.435 1.00 0.00 O ATOM 442 CB ALA A 28 15.216 -12.332 6.494 1.00 0.00 C ATOM 0 H ALA A 28 13.665 -10.280 6.973 1.00 0.00 H new ATOM 0 HA ALA A 28 15.132 -12.264 8.693 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.166 -12.865 6.462 1.00 0.00 H new ATOM 0 HB2 ALA A 28 14.397 -13.043 6.387 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.178 -11.610 5.679 1.00 0.00 H new ATOM 448 N VAL A 29 16.117 -9.348 7.646 1.00 0.00 N ATOM 449 CA VAL A 29 17.303 -8.463 7.820 1.00 0.00 C ATOM 450 C VAL A 29 17.141 -7.586 9.047 1.00 0.00 C ATOM 451 O VAL A 29 17.931 -6.697 9.286 1.00 0.00 O ATOM 452 CB VAL A 29 17.439 -7.655 6.512 1.00 0.00 C ATOM 453 CG1 VAL A 29 16.068 -7.405 5.880 1.00 0.00 C ATOM 454 CG2 VAL A 29 18.120 -6.309 6.786 1.00 0.00 C ATOM 0 H VAL A 29 15.276 -8.913 7.267 1.00 0.00 H new ATOM 0 HA VAL A 29 18.216 -9.032 7.994 1.00 0.00 H new ATOM 0 HB VAL A 29 18.047 -8.239 5.821 1.00 0.00 H new ATOM 0 HG11 VAL A 29 16.190 -6.834 4.960 1.00 0.00 H new ATOM 0 HG12 VAL A 29 15.592 -8.359 5.654 1.00 0.00 H new ATOM 0 HG13 VAL A 29 15.444 -6.844 6.575 1.00 0.00 H new ATOM 0 HG21 VAL A 29 18.209 -5.750 5.854 1.00 0.00 H new ATOM 0 HG22 VAL A 29 17.523 -5.737 7.497 1.00 0.00 H new ATOM 0 HG23 VAL A 29 19.113 -6.481 7.202 1.00 0.00 H new ATOM 464 N ASP A 30 16.158 -7.855 9.854 1.00 0.00 N ATOM 465 CA ASP A 30 16.000 -7.045 11.085 1.00 0.00 C ATOM 466 C ASP A 30 16.150 -5.585 10.739 1.00 0.00 C ATOM 467 O ASP A 30 17.245 -5.061 10.700 1.00 0.00 O ATOM 468 CB ASP A 30 17.165 -7.481 11.955 1.00 0.00 C ATOM 469 CG ASP A 30 16.725 -8.615 12.883 1.00 0.00 C ATOM 470 OD1 ASP A 30 16.689 -9.746 12.429 1.00 0.00 O ATOM 471 OD2 ASP A 30 16.429 -8.332 14.033 1.00 0.00 O ATOM 0 H ASP A 30 15.466 -8.591 9.717 1.00 0.00 H new ATOM 0 HA ASP A 30 15.032 -7.179 11.569 1.00 0.00 H new ATOM 0 HB2 ASP A 30 17.994 -7.812 11.329 1.00 0.00 H new ATOM 0 HB3 ASP A 30 17.527 -6.638 12.543 1.00 0.00 H new ATOM 476 N SER A 31 15.095 -4.913 10.439 1.00 0.00 N ATOM 477 CA SER A 31 15.291 -3.520 10.045 1.00 0.00 C ATOM 478 C SER A 31 13.963 -2.770 10.104 1.00 0.00 C ATOM 479 O SER A 31 13.419 -2.352 9.103 1.00 0.00 O ATOM 480 CB SER A 31 15.833 -3.713 8.629 1.00 0.00 C ATOM 481 OG SER A 31 16.923 -2.838 8.412 1.00 0.00 O ATOM 0 H SER A 31 14.135 -5.256 10.449 1.00 0.00 H new ATOM 0 HA SER A 31 15.951 -2.922 10.673 1.00 0.00 H new ATOM 0 HB2 SER A 31 16.150 -4.746 8.488 1.00 0.00 H new ATOM 0 HB3 SER A 31 15.047 -3.519 7.899 1.00 0.00 H new ATOM 0 HG SER A 31 16.871 -2.089 9.041 1.00 0.00 H new ATOM 487 N GLN A 32 13.442 -2.609 11.290 1.00 0.00 N ATOM 488 CA GLN A 32 12.144 -1.902 11.453 1.00 0.00 C ATOM 489 C GLN A 32 12.144 -0.609 10.649 1.00 0.00 C ATOM 490 O GLN A 32 11.110 -0.093 10.305 1.00 0.00 O ATOM 491 CB GLN A 32 12.045 -1.606 12.948 1.00 0.00 C ATOM 492 CG GLN A 32 10.588 -1.723 13.394 1.00 0.00 C ATOM 493 CD GLN A 32 10.531 -2.356 14.781 1.00 0.00 C ATOM 494 OE1 GLN A 32 10.845 -1.720 15.767 1.00 0.00 O ATOM 495 NE2 GLN A 32 10.142 -3.593 14.896 1.00 0.00 N ATOM 0 H GLN A 32 13.864 -2.940 12.158 1.00 0.00 H new ATOM 0 HA GLN A 32 11.301 -2.494 11.097 1.00 0.00 H new ATOM 0 HB2 GLN A 32 12.666 -2.304 13.510 1.00 0.00 H new ATOM 0 HB3 GLN A 32 12.421 -0.605 13.157 1.00 0.00 H new ATOM 0 HG2 GLN A 32 10.122 -0.738 13.412 1.00 0.00 H new ATOM 0 HG3 GLN A 32 10.026 -2.328 12.683 1.00 0.00 H new ATOM 0 HE21 GLN A 32 9.879 -4.124 14.066 1.00 0.00 H new ATOM 0 HE22 GLN A 32 10.100 -4.031 15.816 1.00 0.00 H new ATOM 504 N GLU A 33 13.286 -0.085 10.324 1.00 0.00 N ATOM 505 CA GLU A 33 13.302 1.162 9.518 1.00 0.00 C ATOM 506 C GLU A 33 12.663 0.876 8.163 1.00 0.00 C ATOM 507 O GLU A 33 12.020 1.721 7.572 1.00 0.00 O ATOM 508 CB GLU A 33 14.772 1.521 9.356 1.00 0.00 C ATOM 509 CG GLU A 33 15.489 1.376 10.699 1.00 0.00 C ATOM 510 CD GLU A 33 16.492 0.224 10.622 1.00 0.00 C ATOM 511 OE1 GLU A 33 16.093 -0.900 10.880 1.00 0.00 O ATOM 512 OE2 GLU A 33 17.641 0.485 10.306 1.00 0.00 O ATOM 0 H GLU A 33 14.200 -0.460 10.577 1.00 0.00 H new ATOM 0 HA GLU A 33 12.749 1.978 9.984 1.00 0.00 H new ATOM 0 HB2 GLU A 33 15.235 0.871 8.613 1.00 0.00 H new ATOM 0 HB3 GLU A 33 14.868 2.543 8.990 1.00 0.00 H new ATOM 0 HG2 GLU A 33 16.003 2.304 10.950 1.00 0.00 H new ATOM 0 HG3 GLU A 33 14.764 1.189 11.491 1.00 0.00 H new ATOM 519 N VAL A 34 12.826 -0.323 7.676 1.00 0.00 N ATOM 520 CA VAL A 34 12.215 -0.681 6.369 1.00 0.00 C ATOM 521 C VAL A 34 10.712 -0.922 6.571 1.00 0.00 C ATOM 522 O VAL A 34 9.899 -0.507 5.771 1.00 0.00 O ATOM 523 CB VAL A 34 12.979 -1.941 5.899 1.00 0.00 C ATOM 524 CG1 VAL A 34 12.011 -3.034 5.444 1.00 0.00 C ATOM 525 CG2 VAL A 34 13.877 -1.565 4.719 1.00 0.00 C ATOM 0 H VAL A 34 13.356 -1.069 8.127 1.00 0.00 H new ATOM 0 HA VAL A 34 12.294 0.100 5.613 1.00 0.00 H new ATOM 0 HB VAL A 34 13.569 -2.319 6.734 1.00 0.00 H new ATOM 0 HG11 VAL A 34 12.576 -3.908 5.119 1.00 0.00 H new ATOM 0 HG12 VAL A 34 11.359 -3.311 6.273 1.00 0.00 H new ATOM 0 HG13 VAL A 34 11.407 -2.664 4.616 1.00 0.00 H new ATOM 0 HG21 VAL A 34 14.420 -2.447 4.380 1.00 0.00 H new ATOM 0 HG22 VAL A 34 13.264 -1.180 3.904 1.00 0.00 H new ATOM 0 HG23 VAL A 34 14.587 -0.799 5.032 1.00 0.00 H new ATOM 535 N ARG A 35 10.331 -1.551 7.651 1.00 0.00 N ATOM 536 CA ARG A 35 8.882 -1.762 7.907 1.00 0.00 C ATOM 537 C ARG A 35 8.300 -0.456 8.432 1.00 0.00 C ATOM 538 O ARG A 35 7.264 0.003 7.992 1.00 0.00 O ATOM 539 CB ARG A 35 8.827 -2.827 8.982 1.00 0.00 C ATOM 540 CG ARG A 35 8.201 -4.103 8.424 1.00 0.00 C ATOM 541 CD ARG A 35 7.354 -4.745 9.513 1.00 0.00 C ATOM 542 NE ARG A 35 6.606 -5.836 8.828 1.00 0.00 N ATOM 543 CZ ARG A 35 6.018 -6.768 9.527 1.00 0.00 C ATOM 544 NH1 ARG A 35 6.531 -7.156 10.664 1.00 0.00 N ATOM 545 NH2 ARG A 35 4.921 -7.319 9.086 1.00 0.00 N ATOM 0 H ARG A 35 10.959 -1.925 8.362 1.00 0.00 H new ATOM 0 HA ARG A 35 8.323 -2.060 7.020 1.00 0.00 H new ATOM 0 HB2 ARG A 35 9.832 -3.036 9.350 1.00 0.00 H new ATOM 0 HB3 ARG A 35 8.245 -2.468 9.831 1.00 0.00 H new ATOM 0 HG2 ARG A 35 7.587 -3.874 7.553 1.00 0.00 H new ATOM 0 HG3 ARG A 35 8.978 -4.792 8.093 1.00 0.00 H new ATOM 0 HD2 ARG A 35 7.977 -5.138 10.317 1.00 0.00 H new ATOM 0 HD3 ARG A 35 6.673 -4.021 9.962 1.00 0.00 H new ATOM 0 HE ARG A 35 6.553 -5.855 7.810 1.00 0.00 H new ATOM 0 HH11 ARG A 35 7.392 -6.730 11.007 1.00 0.00 H new ATOM 0 HH12 ARG A 35 6.070 -7.885 11.209 1.00 0.00 H new ATOM 0 HH21 ARG A 35 4.523 -7.021 8.195 1.00 0.00 H new ATOM 0 HH22 ARG A 35 4.461 -8.048 9.632 1.00 0.00 H new ATOM 559 N ASP A 36 8.997 0.175 9.344 1.00 0.00 N ATOM 560 CA ASP A 36 8.521 1.479 9.861 1.00 0.00 C ATOM 561 C ASP A 36 8.356 2.377 8.653 1.00 0.00 C ATOM 562 O ASP A 36 7.524 3.260 8.602 1.00 0.00 O ATOM 563 CB ASP A 36 9.637 1.998 10.773 1.00 0.00 C ATOM 564 CG ASP A 36 9.110 3.169 11.603 1.00 0.00 C ATOM 565 OD1 ASP A 36 8.106 2.990 12.273 1.00 0.00 O ATOM 566 OD2 ASP A 36 9.714 4.228 11.550 1.00 0.00 O ATOM 0 H ASP A 36 9.872 -0.161 9.747 1.00 0.00 H new ATOM 0 HA ASP A 36 7.582 1.428 10.412 1.00 0.00 H new ATOM 0 HB2 ASP A 36 9.986 1.201 11.429 1.00 0.00 H new ATOM 0 HB3 ASP A 36 10.491 2.316 10.176 1.00 0.00 H new ATOM 571 N TYR A 37 9.139 2.092 7.654 1.00 0.00 N ATOM 572 CA TYR A 37 9.076 2.824 6.388 1.00 0.00 C ATOM 573 C TYR A 37 7.875 2.285 5.624 1.00 0.00 C ATOM 574 O TYR A 37 7.007 3.013 5.194 1.00 0.00 O ATOM 575 CB TYR A 37 10.388 2.459 5.698 1.00 0.00 C ATOM 576 CG TYR A 37 10.188 2.551 4.216 1.00 0.00 C ATOM 577 CD1 TYR A 37 9.575 1.492 3.549 1.00 0.00 C ATOM 578 CD2 TYR A 37 10.543 3.712 3.526 1.00 0.00 C ATOM 579 CE1 TYR A 37 9.307 1.585 2.194 1.00 0.00 C ATOM 580 CE2 TYR A 37 10.290 3.805 2.156 1.00 0.00 C ATOM 581 CZ TYR A 37 9.667 2.746 1.490 1.00 0.00 C ATOM 582 OH TYR A 37 9.392 2.857 0.142 1.00 0.00 O ATOM 0 H TYR A 37 9.841 1.353 7.676 1.00 0.00 H new ATOM 0 HA TYR A 37 8.964 3.905 6.476 1.00 0.00 H new ATOM 0 HB2 TYR A 37 11.183 3.134 6.015 1.00 0.00 H new ATOM 0 HB3 TYR A 37 10.695 1.451 5.977 1.00 0.00 H new ATOM 0 HD1 TYR A 37 9.308 0.596 4.091 1.00 0.00 H new ATOM 0 HD2 TYR A 37 11.011 4.533 4.049 1.00 0.00 H new ATOM 0 HE1 TYR A 37 8.823 0.768 1.680 1.00 0.00 H new ATOM 0 HE2 TYR A 37 10.575 4.693 1.612 1.00 0.00 H new ATOM 0 HH TYR A 37 10.223 2.771 -0.370 1.00 0.00 H new ATOM 592 N CYS A 38 7.824 0.995 5.487 1.00 0.00 N ATOM 593 CA CYS A 38 6.699 0.348 4.778 1.00 0.00 C ATOM 594 C CYS A 38 5.376 0.857 5.346 1.00 0.00 C ATOM 595 O CYS A 38 4.506 1.293 4.623 1.00 0.00 O ATOM 596 CB CYS A 38 6.914 -1.135 5.060 1.00 0.00 C ATOM 597 SG CYS A 38 5.832 -2.133 4.018 1.00 0.00 S ATOM 0 H CYS A 38 8.530 0.351 5.844 1.00 0.00 H new ATOM 0 HA CYS A 38 6.662 0.556 3.709 1.00 0.00 H new ATOM 0 HB2 CYS A 38 7.955 -1.400 4.875 1.00 0.00 H new ATOM 0 HB3 CYS A 38 6.714 -1.345 6.111 1.00 0.00 H new ATOM 0 HG CYS A 38 5.222 -1.365 3.164 1.00 0.00 H new ATOM 603 N GLU A 39 5.228 0.846 6.639 1.00 0.00 N ATOM 604 CA GLU A 39 3.978 1.376 7.232 1.00 0.00 C ATOM 605 C GLU A 39 4.016 2.896 7.137 1.00 0.00 C ATOM 606 O GLU A 39 3.024 3.567 7.344 1.00 0.00 O ATOM 607 CB GLU A 39 4.008 0.927 8.687 1.00 0.00 C ATOM 608 CG GLU A 39 5.323 1.391 9.309 1.00 0.00 C ATOM 609 CD GLU A 39 5.041 2.397 10.428 1.00 0.00 C ATOM 610 OE1 GLU A 39 3.879 2.644 10.702 1.00 0.00 O ATOM 611 OE2 GLU A 39 5.997 2.904 10.993 1.00 0.00 O ATOM 0 H GLU A 39 5.916 0.495 7.305 1.00 0.00 H new ATOM 0 HA GLU A 39 3.075 1.025 6.731 1.00 0.00 H new ATOM 0 HB2 GLU A 39 3.162 1.348 9.231 1.00 0.00 H new ATOM 0 HB3 GLU A 39 3.920 -0.158 8.751 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.870 0.536 9.706 1.00 0.00 H new ATOM 0 HG3 GLU A 39 5.955 1.848 8.547 1.00 0.00 H new ATOM 618 N LYS A 40 5.146 3.451 6.764 1.00 0.00 N ATOM 619 CA LYS A 40 5.205 4.916 6.595 1.00 0.00 C ATOM 620 C LYS A 40 4.745 5.164 5.184 1.00 0.00 C ATOM 621 O LYS A 40 4.096 6.140 4.858 1.00 0.00 O ATOM 622 CB LYS A 40 6.669 5.327 6.742 1.00 0.00 C ATOM 623 CG LYS A 40 6.793 6.830 6.512 1.00 0.00 C ATOM 624 CD LYS A 40 8.082 7.326 7.159 1.00 0.00 C ATOM 625 CE LYS A 40 8.774 8.320 6.225 1.00 0.00 C ATOM 626 NZ LYS A 40 9.657 9.130 7.111 1.00 0.00 N ATOM 0 H LYS A 40 6.014 2.950 6.574 1.00 0.00 H new ATOM 0 HA LYS A 40 4.599 5.468 7.314 1.00 0.00 H new ATOM 0 HB2 LYS A 40 7.034 5.068 7.736 1.00 0.00 H new ATOM 0 HB3 LYS A 40 7.285 4.785 6.025 1.00 0.00 H new ATOM 0 HG2 LYS A 40 6.799 7.048 5.444 1.00 0.00 H new ATOM 0 HG3 LYS A 40 5.934 7.348 6.938 1.00 0.00 H new ATOM 0 HD2 LYS A 40 7.862 7.802 8.115 1.00 0.00 H new ATOM 0 HD3 LYS A 40 8.744 6.485 7.367 1.00 0.00 H new ATOM 0 HE2 LYS A 40 9.351 7.804 5.457 1.00 0.00 H new ATOM 0 HE3 LYS A 40 8.048 8.949 5.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 10.167 9.836 6.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 9.080 9.615 7.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 10.342 8.506 7.583 1.00 0.00 H new ATOM 640 N LYS A 41 5.079 4.227 4.353 1.00 0.00 N ATOM 641 CA LYS A 41 4.692 4.282 2.941 1.00 0.00 C ATOM 642 C LYS A 41 3.201 4.124 2.872 1.00 0.00 C ATOM 643 O LYS A 41 2.465 4.961 2.390 1.00 0.00 O ATOM 644 CB LYS A 41 5.300 3.040 2.335 1.00 0.00 C ATOM 645 CG LYS A 41 6.795 2.945 2.536 1.00 0.00 C ATOM 646 CD LYS A 41 7.400 4.316 2.777 1.00 0.00 C ATOM 647 CE LYS A 41 7.619 5.007 1.436 1.00 0.00 C ATOM 648 NZ LYS A 41 7.869 6.436 1.771 1.00 0.00 N ATOM 0 H LYS A 41 5.622 3.403 4.611 1.00 0.00 H new ATOM 0 HA LYS A 41 5.004 5.203 2.448 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.825 2.162 2.772 1.00 0.00 H new ATOM 0 HB3 LYS A 41 5.082 3.022 1.267 1.00 0.00 H new ATOM 0 HG2 LYS A 41 7.011 2.294 3.383 1.00 0.00 H new ATOM 0 HG3 LYS A 41 7.255 2.490 1.659 1.00 0.00 H new ATOM 0 HD2 LYS A 41 6.739 4.914 3.405 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.346 4.221 3.310 1.00 0.00 H new ATOM 0 HE2 LYS A 41 8.465 4.573 0.903 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.747 4.900 0.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 8.029 6.975 0.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 7.044 6.825 2.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 8.709 6.508 2.380 1.00 0.00 H new ATOM 662 N GLY A 42 2.773 3.022 3.405 1.00 0.00 N ATOM 663 CA GLY A 42 1.337 2.724 3.450 1.00 0.00 C ATOM 664 C GLY A 42 1.028 1.263 3.126 1.00 0.00 C ATOM 665 O GLY A 42 0.219 0.955 2.277 1.00 0.00 O ATOM 0 H GLY A 42 3.374 2.308 3.816 1.00 0.00 H new ATOM 0 HA2 GLY A 42 0.952 2.961 4.442 1.00 0.00 H new ATOM 0 HA3 GLY A 42 0.814 3.367 2.742 1.00 0.00 H new ATOM 669 N TRP A 43 1.616 0.364 3.858 1.00 0.00 N ATOM 670 CA TRP A 43 1.293 -1.079 3.675 1.00 0.00 C ATOM 671 C TRP A 43 0.896 -1.518 5.023 1.00 0.00 C ATOM 672 O TRP A 43 -0.130 -2.115 5.275 1.00 0.00 O ATOM 673 CB TRP A 43 2.519 -1.914 3.331 1.00 0.00 C ATOM 674 CG TRP A 43 3.487 -1.228 2.447 1.00 0.00 C ATOM 675 CD1 TRP A 43 3.722 0.084 2.445 1.00 0.00 C ATOM 676 CD2 TRP A 43 4.420 -1.798 1.477 1.00 0.00 C ATOM 677 NE1 TRP A 43 4.678 0.357 1.551 1.00 0.00 N ATOM 678 CE2 TRP A 43 5.164 -0.740 0.938 1.00 0.00 C ATOM 679 CE3 TRP A 43 4.694 -3.093 1.014 1.00 0.00 C ATOM 680 CZ2 TRP A 43 6.147 -0.920 -0.006 1.00 0.00 C ATOM 681 CZ3 TRP A 43 5.693 -3.297 0.051 1.00 0.00 C ATOM 682 CH2 TRP A 43 6.428 -2.210 -0.457 1.00 0.00 C ATOM 0 H TRP A 43 2.309 0.564 4.579 1.00 0.00 H new ATOM 0 HA TRP A 43 0.557 -1.198 2.880 1.00 0.00 H new ATOM 0 HB2 TRP A 43 3.024 -2.197 4.255 1.00 0.00 H new ATOM 0 HB3 TRP A 43 2.194 -2.836 2.850 1.00 0.00 H new ATOM 0 HD1 TRP A 43 3.220 0.811 3.067 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.007 1.302 1.353 1.00 0.00 H new ATOM 0 HE3 TRP A 43 4.136 -3.933 1.399 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 6.695 -0.074 -0.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 5.900 -4.296 -0.303 1.00 0.00 H new ATOM 0 HH2 TRP A 43 7.204 -2.373 -1.190 1.00 0.00 H new ATOM 693 N ILE A 44 1.755 -1.125 5.901 1.00 0.00 N ATOM 694 CA ILE A 44 1.605 -1.354 7.337 1.00 0.00 C ATOM 695 C ILE A 44 2.100 -2.724 7.732 1.00 0.00 C ATOM 696 O ILE A 44 1.842 -3.199 8.820 1.00 0.00 O ATOM 697 CB ILE A 44 0.138 -1.233 7.654 1.00 0.00 C ATOM 698 CG1 ILE A 44 -0.468 -0.056 6.901 1.00 0.00 C ATOM 699 CG2 ILE A 44 -0.002 -1.005 9.157 1.00 0.00 C ATOM 700 CD1 ILE A 44 -1.871 -0.442 6.444 1.00 0.00 C ATOM 0 H ILE A 44 2.608 -0.622 5.656 1.00 0.00 H new ATOM 0 HA ILE A 44 2.196 -0.625 7.891 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.385 -2.141 7.353 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.508 0.824 7.543 1.00 0.00 H new ATOM 0 HG13 ILE A 44 0.152 0.204 6.043 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.057 -0.914 9.414 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.431 -1.848 9.695 1.00 0.00 H new ATOM 0 HG23 ILE A 44 0.520 -0.090 9.436 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -2.319 0.391 5.903 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -1.814 -1.312 5.789 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -2.484 -0.682 7.313 1.00 0.00 H new ATOM 712 N VAL A 45 2.787 -3.348 6.842 1.00 0.00 N ATOM 713 CA VAL A 45 3.326 -4.713 7.094 1.00 0.00 C ATOM 714 C VAL A 45 3.590 -4.927 8.588 1.00 0.00 C ATOM 715 O VAL A 45 4.602 -4.518 9.118 1.00 0.00 O ATOM 716 CB VAL A 45 4.623 -4.747 6.304 1.00 0.00 C ATOM 717 CG1 VAL A 45 4.317 -4.809 4.805 1.00 0.00 C ATOM 718 CG2 VAL A 45 5.443 -3.492 6.615 1.00 0.00 C ATOM 0 H VAL A 45 3.010 -2.968 5.922 1.00 0.00 H new ATOM 0 HA VAL A 45 2.633 -5.500 6.796 1.00 0.00 H new ATOM 0 HB VAL A 45 5.195 -5.631 6.586 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.251 -4.833 4.244 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.740 -5.708 4.588 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.742 -3.930 4.514 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.374 -3.516 6.048 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.872 -2.606 6.337 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.668 -3.459 7.681 1.00 0.00 H new ATOM 728 N ASN A 46 2.671 -5.546 9.273 1.00 0.00 N ATOM 729 CA ASN A 46 2.856 -5.764 10.735 1.00 0.00 C ATOM 730 C ASN A 46 1.980 -6.928 11.210 1.00 0.00 C ATOM 731 O ASN A 46 1.893 -7.953 10.564 1.00 0.00 O ATOM 732 CB ASN A 46 2.407 -4.446 11.364 1.00 0.00 C ATOM 733 CG ASN A 46 3.041 -4.284 12.746 1.00 0.00 C ATOM 734 OD1 ASN A 46 3.622 -5.212 13.275 1.00 0.00 O ATOM 735 ND2 ASN A 46 2.952 -3.134 13.357 1.00 0.00 N ATOM 0 H ASN A 46 1.801 -5.910 8.885 1.00 0.00 H new ATOM 0 HA ASN A 46 3.880 -6.022 11.004 1.00 0.00 H new ATOM 0 HB2 ASN A 46 2.693 -3.612 10.723 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.320 -4.425 11.448 1.00 0.00 H new ATOM 0 HD21 ASN A 46 3.370 -3.013 14.279 1.00 0.00 H new ATOM 0 HD22 ASN A 46 2.464 -2.356 12.912 1.00 0.00 H new ATOM 742 N ILE A 47 1.329 -6.782 12.334 1.00 0.00 N ATOM 743 CA ILE A 47 0.463 -7.886 12.842 1.00 0.00 C ATOM 744 C ILE A 47 -0.847 -7.323 13.399 1.00 0.00 C ATOM 745 O ILE A 47 -1.629 -8.030 14.004 1.00 0.00 O ATOM 746 CB ILE A 47 1.276 -8.547 13.954 1.00 0.00 C ATOM 747 CG1 ILE A 47 0.589 -9.846 14.382 1.00 0.00 C ATOM 748 CG2 ILE A 47 1.365 -7.601 15.153 1.00 0.00 C ATOM 749 CD1 ILE A 47 1.647 -10.890 14.743 1.00 0.00 C ATOM 0 H ILE A 47 1.359 -5.948 12.921 1.00 0.00 H new ATOM 0 HA ILE A 47 0.195 -8.592 12.056 1.00 0.00 H new ATOM 0 HB ILE A 47 2.279 -8.767 13.589 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.061 -9.661 15.237 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -0.043 -10.218 13.576 1.00 0.00 H new ATOM 0 HG21 ILE A 47 1.945 -8.073 15.946 1.00 0.00 H new ATOM 0 HG22 ILE A 47 1.852 -6.674 14.850 1.00 0.00 H new ATOM 0 HG23 ILE A 47 0.362 -7.381 15.518 1.00 0.00 H new ATOM 0 HD11 ILE A 47 1.157 -11.815 15.048 1.00 0.00 H new ATOM 0 HD12 ILE A 47 2.279 -11.083 13.876 1.00 0.00 H new ATOM 0 HD13 ILE A 47 2.261 -10.518 15.563 1.00 0.00 H new ATOM 761 N THR A 48 -1.091 -6.059 13.202 1.00 0.00 N ATOM 762 CA THR A 48 -2.350 -5.453 13.721 1.00 0.00 C ATOM 763 C THR A 48 -2.898 -4.433 12.721 1.00 0.00 C ATOM 764 O THR A 48 -3.097 -3.279 13.042 1.00 0.00 O ATOM 765 CB THR A 48 -1.951 -4.765 15.029 1.00 0.00 C ATOM 766 OG1 THR A 48 -0.705 -5.284 15.475 1.00 0.00 O ATOM 767 CG2 THR A 48 -3.021 -5.021 16.091 1.00 0.00 C ATOM 0 H THR A 48 -0.474 -5.418 12.704 1.00 0.00 H new ATOM 0 HA THR A 48 -3.132 -6.196 13.875 1.00 0.00 H new ATOM 0 HB THR A 48 -1.859 -3.692 14.861 1.00 0.00 H new ATOM 0 HG1 THR A 48 -0.448 -4.843 16.312 1.00 0.00 H new ATOM 0 HG21 THR A 48 -2.735 -4.530 17.021 1.00 0.00 H new ATOM 0 HG22 THR A 48 -3.976 -4.622 15.749 1.00 0.00 H new ATOM 0 HG23 THR A 48 -3.116 -6.094 16.261 1.00 0.00 H new ATOM 775 N SER A 49 -3.143 -4.850 11.508 1.00 0.00 N ATOM 776 CA SER A 49 -3.678 -3.901 10.487 1.00 0.00 C ATOM 777 C SER A 49 -5.064 -4.353 10.015 1.00 0.00 C ATOM 778 O SER A 49 -5.846 -3.568 9.515 1.00 0.00 O ATOM 779 CB SER A 49 -2.677 -3.956 9.335 1.00 0.00 C ATOM 780 OG SER A 49 -2.324 -5.309 9.081 1.00 0.00 O ATOM 0 H SER A 49 -2.997 -5.804 11.180 1.00 0.00 H new ATOM 0 HA SER A 49 -3.792 -2.892 10.882 1.00 0.00 H new ATOM 0 HB2 SER A 49 -3.110 -3.507 8.441 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.788 -3.377 9.583 1.00 0.00 H new ATOM 0 HG SER A 49 -1.683 -5.346 8.341 1.00 0.00 H new ATOM 786 N GLN A 50 -5.373 -5.611 10.169 1.00 0.00 N ATOM 787 CA GLN A 50 -6.706 -6.112 9.729 1.00 0.00 C ATOM 788 C GLN A 50 -7.771 -5.777 10.777 1.00 0.00 C ATOM 789 O GLN A 50 -8.142 -6.605 11.585 1.00 0.00 O ATOM 790 CB GLN A 50 -6.535 -7.628 9.604 1.00 0.00 C ATOM 791 CG GLN A 50 -7.445 -8.156 8.494 1.00 0.00 C ATOM 792 CD GLN A 50 -6.854 -9.443 7.917 1.00 0.00 C ATOM 793 OE1 GLN A 50 -6.023 -9.400 7.032 1.00 0.00 O ATOM 794 NE2 GLN A 50 -7.249 -10.595 8.386 1.00 0.00 N ATOM 0 H GLN A 50 -4.760 -6.314 10.581 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.030 -5.658 8.793 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -5.496 -7.870 9.382 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -6.780 -8.111 10.550 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -8.443 -8.347 8.888 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -7.550 -7.408 7.709 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -7.947 -10.631 9.129 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -6.860 -11.459 8.009 1.00 0.00 H new ATOM 803 N VAL A 51 -8.264 -4.569 10.772 1.00 0.00 N ATOM 804 CA VAL A 51 -9.304 -4.184 11.771 1.00 0.00 C ATOM 805 C VAL A 51 -10.694 -4.597 11.279 1.00 0.00 C ATOM 806 O VAL A 51 -11.284 -5.535 11.775 1.00 0.00 O ATOM 807 CB VAL A 51 -9.203 -2.661 11.883 1.00 0.00 C ATOM 808 CG1 VAL A 51 -10.126 -2.171 13.002 1.00 0.00 C ATOM 809 CG2 VAL A 51 -7.759 -2.268 12.205 1.00 0.00 C ATOM 0 H VAL A 51 -7.993 -3.832 10.121 1.00 0.00 H new ATOM 0 HA VAL A 51 -9.152 -4.674 12.733 1.00 0.00 H new ATOM 0 HB VAL A 51 -9.502 -2.206 10.939 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.055 -1.086 13.083 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -11.154 -2.452 12.774 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -9.826 -2.626 13.946 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.686 -1.183 12.285 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -7.460 -2.722 13.150 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -7.101 -2.618 11.410 1.00 0.00 H new ATOM 819 N GLN A 52 -11.220 -3.902 10.306 1.00 0.00 N ATOM 820 CA GLN A 52 -12.572 -4.253 9.780 1.00 0.00 C ATOM 821 C GLN A 52 -13.619 -4.166 10.897 1.00 0.00 C ATOM 822 O GLN A 52 -14.371 -3.215 10.975 1.00 0.00 O ATOM 823 CB GLN A 52 -12.438 -5.687 9.264 1.00 0.00 C ATOM 824 CG GLN A 52 -11.300 -5.753 8.242 1.00 0.00 C ATOM 825 CD GLN A 52 -11.282 -7.133 7.581 1.00 0.00 C ATOM 826 OE1 GLN A 52 -10.268 -7.803 7.574 1.00 0.00 O ATOM 827 NE2 GLN A 52 -12.368 -7.588 7.018 1.00 0.00 N ATOM 0 H GLN A 52 -10.772 -3.106 9.852 1.00 0.00 H new ATOM 0 HA GLN A 52 -12.900 -3.572 8.995 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -12.238 -6.367 10.092 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -13.373 -6.010 8.806 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -11.431 -4.979 7.486 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -10.346 -5.561 8.733 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -13.219 -7.026 7.024 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -12.365 -8.506 6.572 1.00 0.00 H new ATOM 836 N THR A 53 -13.676 -5.145 11.761 1.00 0.00 N ATOM 837 CA THR A 53 -14.677 -5.110 12.868 1.00 0.00 C ATOM 838 C THR A 53 -16.027 -4.607 12.349 1.00 0.00 C ATOM 839 O THR A 53 -16.295 -4.632 11.164 1.00 0.00 O ATOM 840 CB THR A 53 -14.100 -4.136 13.896 1.00 0.00 C ATOM 841 OG1 THR A 53 -13.762 -2.916 13.250 1.00 0.00 O ATOM 842 CG2 THR A 53 -12.849 -4.741 14.532 1.00 0.00 C ATOM 0 H THR A 53 -13.073 -5.967 11.748 1.00 0.00 H new ATOM 0 HA THR A 53 -14.851 -6.097 13.296 1.00 0.00 H new ATOM 0 HB THR A 53 -14.841 -3.946 14.672 1.00 0.00 H new ATOM 0 HG1 THR A 53 -14.427 -2.717 12.558 1.00 0.00 H new ATOM 0 HG21 THR A 53 -12.440 -4.045 15.264 1.00 0.00 H new ATOM 0 HG22 THR A 53 -13.109 -5.677 15.027 1.00 0.00 H new ATOM 0 HG23 THR A 53 -12.105 -4.934 13.759 1.00 0.00 H new ATOM 850 N GLU A 54 -16.878 -4.148 13.225 1.00 0.00 N ATOM 851 CA GLU A 54 -18.208 -3.642 12.779 1.00 0.00 C ATOM 852 C GLU A 54 -18.938 -2.970 13.945 1.00 0.00 C ATOM 853 O GLU A 54 -19.248 -1.797 13.901 1.00 0.00 O ATOM 854 CB GLU A 54 -18.965 -4.887 12.309 1.00 0.00 C ATOM 855 CG GLU A 54 -20.461 -4.575 12.222 1.00 0.00 C ATOM 856 CD GLU A 54 -20.685 -3.399 11.269 1.00 0.00 C ATOM 857 OE1 GLU A 54 -20.449 -2.275 11.682 1.00 0.00 O ATOM 858 OE2 GLU A 54 -21.090 -3.643 10.145 1.00 0.00 O ATOM 0 H GLU A 54 -16.710 -4.101 14.230 1.00 0.00 H new ATOM 0 HA GLU A 54 -18.125 -2.895 11.990 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -18.592 -5.206 11.336 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -18.795 -5.712 13.001 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -21.006 -5.451 11.869 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -20.851 -4.334 13.211 1.00 0.00 H new ATOM 865 N ARG A 55 -19.215 -3.704 14.989 1.00 0.00 N ATOM 866 CA ARG A 55 -19.926 -3.100 16.152 1.00 0.00 C ATOM 867 C ARG A 55 -21.108 -2.259 15.665 1.00 0.00 C ATOM 868 O ARG A 55 -21.169 -1.066 15.888 1.00 0.00 O ATOM 869 CB ARG A 55 -18.882 -2.214 16.835 1.00 0.00 C ATOM 870 CG ARG A 55 -18.968 -2.393 18.352 1.00 0.00 C ATOM 871 CD ARG A 55 -19.294 -1.048 19.005 1.00 0.00 C ATOM 872 NE ARG A 55 -18.043 -0.649 19.707 1.00 0.00 N ATOM 873 CZ ARG A 55 -17.617 -1.343 20.726 1.00 0.00 C ATOM 874 NH1 ARG A 55 -18.097 -1.115 21.918 1.00 0.00 N ATOM 875 NH2 ARG A 55 -16.707 -2.262 20.555 1.00 0.00 N ATOM 0 H ARG A 55 -18.981 -4.692 15.087 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.328 -3.853 16.830 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -17.884 -2.475 16.484 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -19.049 -1.169 16.572 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -19.736 -3.126 18.600 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -18.024 -2.778 18.738 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -19.582 -0.307 18.260 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -20.127 -1.139 19.703 1.00 0.00 H new ATOM 0 HE ARG A 55 -17.519 0.167 19.391 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -18.806 -0.394 22.053 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -17.764 -1.658 22.714 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -16.328 -2.438 19.624 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -16.374 -2.805 21.352 1.00 0.00 H new ATOM 889 N ASN A 56 -22.048 -2.872 15.000 1.00 0.00 N ATOM 890 CA ASN A 56 -23.226 -2.108 14.496 1.00 0.00 C ATOM 891 C ASN A 56 -24.058 -1.580 15.666 1.00 0.00 C ATOM 892 O ASN A 56 -24.389 -2.305 16.583 1.00 0.00 O ATOM 893 CB ASN A 56 -24.032 -3.118 13.678 1.00 0.00 C ATOM 894 CG ASN A 56 -24.674 -2.411 12.482 1.00 0.00 C ATOM 895 OD1 ASN A 56 -24.969 -1.234 12.544 1.00 0.00 O ATOM 896 ND2 ASN A 56 -24.903 -3.086 11.389 1.00 0.00 N ATOM 0 H ASN A 56 -22.052 -3.869 14.783 1.00 0.00 H new ATOM 0 HA ASN A 56 -22.932 -1.243 13.902 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -23.383 -3.923 13.333 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -24.802 -3.574 14.300 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -25.330 -2.626 10.585 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -24.655 -4.074 11.338 1.00 0.00 H new ATOM 903 N ILE A 57 -24.400 -0.320 15.641 1.00 0.00 N ATOM 904 CA ILE A 57 -25.213 0.254 16.751 1.00 0.00 C ATOM 905 C ILE A 57 -26.371 -0.684 17.096 1.00 0.00 C ATOM 906 O ILE A 57 -27.123 -1.099 16.237 1.00 0.00 O ATOM 907 CB ILE A 57 -25.742 1.581 16.210 1.00 0.00 C ATOM 908 CG1 ILE A 57 -24.566 2.522 15.929 1.00 0.00 C ATOM 909 CG2 ILE A 57 -26.670 2.221 17.244 1.00 0.00 C ATOM 910 CD1 ILE A 57 -24.569 2.918 14.452 1.00 0.00 C ATOM 0 H ILE A 57 -24.152 0.336 14.900 1.00 0.00 H new ATOM 0 HA ILE A 57 -24.631 0.389 17.662 1.00 0.00 H new ATOM 0 HB ILE A 57 -26.295 1.402 15.288 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -24.641 3.411 16.555 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -23.626 2.032 16.183 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -27.047 3.168 16.858 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -27.507 1.552 17.445 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -26.118 2.400 18.167 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -23.732 3.587 14.253 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -24.473 2.024 13.835 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -25.504 3.425 14.213 1.00 0.00 H new ATOM 922 N ASN A 58 -26.523 -1.021 18.348 1.00 0.00 N ATOM 923 CA ASN A 58 -27.633 -1.935 18.744 1.00 0.00 C ATOM 924 C ASN A 58 -27.772 -1.973 20.268 1.00 0.00 C ATOM 925 O ASN A 58 -28.202 -2.958 20.837 1.00 0.00 O ATOM 926 CB ASN A 58 -27.227 -3.307 18.209 1.00 0.00 C ATOM 927 CG ASN A 58 -28.480 -4.140 17.935 1.00 0.00 C ATOM 928 OD1 ASN A 58 -29.460 -3.633 17.429 1.00 0.00 O ATOM 929 ND2 ASN A 58 -28.489 -5.405 18.253 1.00 0.00 N ATOM 0 H ASN A 58 -25.928 -0.704 19.113 1.00 0.00 H new ATOM 0 HA ASN A 58 -28.595 -1.611 18.347 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -26.645 -3.195 17.294 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -26.590 -3.817 18.932 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -29.320 -5.969 18.077 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -27.665 -5.830 18.678 1.00 0.00 H new ATOM 936 N ARG A 59 -27.413 -0.910 20.935 1.00 0.00 N ATOM 937 CA ARG A 59 -27.526 -0.889 22.422 1.00 0.00 C ATOM 938 C ARG A 59 -28.943 -1.278 22.852 1.00 0.00 C ATOM 939 O ARG A 59 -29.135 -2.037 23.781 1.00 0.00 O ATOM 940 CB ARG A 59 -27.221 0.556 22.819 1.00 0.00 C ATOM 941 CG ARG A 59 -28.235 1.490 22.156 1.00 0.00 C ATOM 942 CD ARG A 59 -27.841 2.945 22.418 1.00 0.00 C ATOM 943 NE ARG A 59 -29.104 3.612 22.837 1.00 0.00 N ATOM 944 CZ ARG A 59 -29.553 4.636 22.166 1.00 0.00 C ATOM 945 NH1 ARG A 59 -29.648 4.571 20.865 1.00 0.00 N ATOM 946 NH2 ARG A 59 -29.904 5.726 22.793 1.00 0.00 N ATOM 0 H ARG A 59 -27.047 -0.056 20.515 1.00 0.00 H new ATOM 0 HA ARG A 59 -26.847 -1.596 22.899 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -27.265 0.664 23.903 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -26.210 0.823 22.513 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -28.272 1.300 21.083 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -29.233 1.297 22.549 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -27.080 3.015 23.195 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -27.426 3.410 21.523 1.00 0.00 H new ATOM 0 HE ARG A 59 -29.618 3.268 23.648 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -29.371 3.720 20.375 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -29.999 5.371 20.339 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -29.827 5.777 23.809 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -30.255 6.526 22.267 1.00 0.00 H new ATOM 960 N ALA A 60 -29.937 -0.762 22.181 1.00 0.00 N ATOM 961 CA ALA A 60 -31.342 -1.100 22.548 1.00 0.00 C ATOM 962 C ALA A 60 -32.030 -1.830 21.390 1.00 0.00 C ATOM 963 O ALA A 60 -32.022 -3.050 21.399 1.00 0.00 O ATOM 964 CB ALA A 60 -32.015 0.249 22.808 1.00 0.00 C ATOM 965 OXT ALA A 60 -32.552 -1.156 20.517 1.00 0.00 O ATOM 0 H ALA A 60 -29.837 -0.121 21.394 1.00 0.00 H new ATOM 0 HA ALA A 60 -31.398 -1.758 23.415 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -33.057 0.088 23.085 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -31.499 0.763 23.619 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -31.969 0.858 21.905 1.00 0.00 H new TER 971 ALA A 60 ATOM 972 N MET B 1 34.446 -28.208 6.335 1.00 0.00 N ATOM 973 CA MET B 1 32.962 -28.334 6.414 1.00 0.00 C ATOM 974 C MET B 1 32.388 -27.272 7.358 1.00 0.00 C ATOM 975 O MET B 1 31.768 -26.320 6.929 1.00 0.00 O ATOM 976 CB MET B 1 32.712 -29.739 6.965 1.00 0.00 C ATOM 977 CG MET B 1 31.694 -30.461 6.081 1.00 0.00 C ATOM 978 SD MET B 1 31.309 -32.078 6.797 1.00 0.00 S ATOM 979 CE MET B 1 29.537 -32.070 6.432 1.00 0.00 C ATOM 0 H1 MET B 1 34.822 -28.934 5.692 1.00 0.00 H new ATOM 0 H2 MET B 1 34.696 -27.264 5.976 1.00 0.00 H new ATOM 0 H3 MET B 1 34.856 -28.338 7.282 1.00 0.00 H new ATOM 0 HA MET B 1 32.483 -28.186 5.446 1.00 0.00 H new ATOM 0 HB2 MET B 1 33.646 -30.300 6.995 1.00 0.00 H new ATOM 0 HB3 MET B 1 32.343 -29.679 7.989 1.00 0.00 H new ATOM 0 HG2 MET B 1 30.786 -29.865 5.993 1.00 0.00 H new ATOM 0 HG3 MET B 1 32.093 -30.583 5.074 1.00 0.00 H new ATOM 0 HE1 MET B 1 29.090 -33.002 6.778 1.00 0.00 H new ATOM 0 HE2 MET B 1 29.065 -31.230 6.941 1.00 0.00 H new ATOM 0 HE3 MET B 1 29.387 -31.974 5.357 1.00 0.00 H new ATOM 991 N GLY B 2 32.588 -27.427 8.638 1.00 0.00 N ATOM 992 CA GLY B 2 32.051 -26.423 9.601 1.00 0.00 C ATOM 993 C GLY B 2 31.217 -27.132 10.670 1.00 0.00 C ATOM 994 O GLY B 2 31.501 -28.254 11.037 1.00 0.00 O ATOM 0 H GLY B 2 33.099 -28.203 9.058 1.00 0.00 H new ATOM 0 HA2 GLY B 2 32.871 -25.877 10.068 1.00 0.00 H new ATOM 0 HA3 GLY B 2 31.439 -25.690 9.075 1.00 0.00 H new ATOM 998 N PRO B 3 30.209 -26.446 11.135 1.00 0.00 N ATOM 999 CA PRO B 3 29.315 -27.012 12.176 1.00 0.00 C ATOM 1000 C PRO B 3 28.401 -28.067 11.553 1.00 0.00 C ATOM 1001 O PRO B 3 27.872 -28.927 12.228 1.00 0.00 O ATOM 1002 CB PRO B 3 28.489 -25.813 12.628 1.00 0.00 C ATOM 1003 CG PRO B 3 28.495 -24.885 11.456 1.00 0.00 C ATOM 1004 CD PRO B 3 29.806 -25.091 10.742 1.00 0.00 C ATOM 0 HA PRO B 3 29.855 -27.492 12.992 1.00 0.00 H new ATOM 0 HB2 PRO B 3 27.474 -26.109 12.894 1.00 0.00 H new ATOM 0 HB3 PRO B 3 28.925 -25.341 13.509 1.00 0.00 H new ATOM 0 HG2 PRO B 3 27.656 -25.096 10.792 1.00 0.00 H new ATOM 0 HG3 PRO B 3 28.391 -23.850 11.782 1.00 0.00 H new ATOM 0 HD2 PRO B 3 29.691 -25.005 9.661 1.00 0.00 H new ATOM 0 HD3 PRO B 3 30.546 -24.350 11.043 1.00 0.00 H new ATOM 1012 N LEU B 4 28.202 -27.987 10.268 1.00 0.00 N ATOM 1013 CA LEU B 4 27.310 -28.961 9.584 1.00 0.00 C ATOM 1014 C LEU B 4 27.483 -28.849 8.068 1.00 0.00 C ATOM 1015 O LEU B 4 28.277 -28.067 7.582 1.00 0.00 O ATOM 1016 CB LEU B 4 25.901 -28.531 9.992 1.00 0.00 C ATOM 1017 CG LEU B 4 25.051 -29.769 10.283 1.00 0.00 C ATOM 1018 CD1 LEU B 4 24.966 -29.985 11.794 1.00 0.00 C ATOM 1019 CD2 LEU B 4 23.641 -29.567 9.718 1.00 0.00 C ATOM 0 H LEU B 4 28.622 -27.284 9.659 1.00 0.00 H new ATOM 0 HA LEU B 4 27.524 -29.995 9.855 1.00 0.00 H new ATOM 0 HB2 LEU B 4 25.946 -27.893 10.874 1.00 0.00 H new ATOM 0 HB3 LEU B 4 25.444 -27.943 9.196 1.00 0.00 H new ATOM 0 HG LEU B 4 25.509 -30.641 9.815 1.00 0.00 H new ATOM 0 HD11 LEU B 4 24.360 -30.867 12.002 1.00 0.00 H new ATOM 0 HD12 LEU B 4 25.968 -30.129 12.198 1.00 0.00 H new ATOM 0 HD13 LEU B 4 24.509 -29.113 12.261 1.00 0.00 H new ATOM 0 HD21 LEU B 4 23.036 -30.450 9.926 1.00 0.00 H new ATOM 0 HD22 LEU B 4 23.183 -28.695 10.185 1.00 0.00 H new ATOM 0 HD23 LEU B 4 23.699 -29.413 8.641 1.00 0.00 H new ATOM 1031 N GLN B 5 26.737 -29.610 7.311 1.00 0.00 N ATOM 1032 CA GLN B 5 26.864 -29.521 5.829 1.00 0.00 C ATOM 1033 C GLN B 5 26.800 -28.051 5.404 1.00 0.00 C ATOM 1034 O GLN B 5 27.275 -27.675 4.351 1.00 0.00 O ATOM 1035 CB GLN B 5 25.670 -30.302 5.274 1.00 0.00 C ATOM 1036 CG GLN B 5 25.941 -31.802 5.393 1.00 0.00 C ATOM 1037 CD GLN B 5 24.901 -32.437 6.317 1.00 0.00 C ATOM 1038 OE1 GLN B 5 24.720 -32.001 7.437 1.00 0.00 O ATOM 1039 NE2 GLN B 5 24.202 -33.455 5.894 1.00 0.00 N ATOM 0 H GLN B 5 26.051 -30.284 7.652 1.00 0.00 H new ATOM 0 HA GLN B 5 27.806 -29.926 5.461 1.00 0.00 H new ATOM 0 HB2 GLN B 5 24.765 -30.041 5.822 1.00 0.00 H new ATOM 0 HB3 GLN B 5 25.500 -30.034 4.231 1.00 0.00 H new ATOM 0 HG2 GLN B 5 25.902 -32.269 4.409 1.00 0.00 H new ATOM 0 HG3 GLN B 5 26.944 -31.971 5.786 1.00 0.00 H new ATOM 0 HE21 GLN B 5 24.353 -33.822 4.954 1.00 0.00 H new ATOM 0 HE22 GLN B 5 23.505 -33.883 6.503 1.00 0.00 H new ATOM 1048 N TYR B 6 26.221 -27.218 6.227 1.00 0.00 N ATOM 1049 CA TYR B 6 26.127 -25.771 5.890 1.00 0.00 C ATOM 1050 C TYR B 6 25.573 -25.585 4.474 1.00 0.00 C ATOM 1051 O TYR B 6 25.205 -26.533 3.810 1.00 0.00 O ATOM 1052 CB TYR B 6 27.562 -25.250 5.978 1.00 0.00 C ATOM 1053 CG TYR B 6 27.571 -23.921 6.693 1.00 0.00 C ATOM 1054 CD1 TYR B 6 27.614 -23.875 8.091 1.00 0.00 C ATOM 1055 CD2 TYR B 6 27.534 -22.732 5.955 1.00 0.00 C ATOM 1056 CE1 TYR B 6 27.622 -22.640 8.752 1.00 0.00 C ATOM 1057 CE2 TYR B 6 27.542 -21.498 6.614 1.00 0.00 C ATOM 1058 CZ TYR B 6 27.585 -21.452 8.014 1.00 0.00 C ATOM 1059 OH TYR B 6 27.594 -20.234 8.665 1.00 0.00 O ATOM 0 H TYR B 6 25.808 -27.480 7.122 1.00 0.00 H new ATOM 0 HA TYR B 6 25.456 -25.236 6.562 1.00 0.00 H new ATOM 0 HB2 TYR B 6 28.188 -25.966 6.510 1.00 0.00 H new ATOM 0 HB3 TYR B 6 27.982 -25.140 4.978 1.00 0.00 H new ATOM 0 HD1 TYR B 6 27.641 -24.792 8.661 1.00 0.00 H new ATOM 0 HD2 TYR B 6 27.499 -22.767 4.876 1.00 0.00 H new ATOM 0 HE1 TYR B 6 27.657 -22.605 9.831 1.00 0.00 H new ATOM 0 HE2 TYR B 6 27.515 -20.581 6.044 1.00 0.00 H new ATOM 0 HH TYR B 6 27.566 -19.510 8.005 1.00 0.00 H new ATOM 1069 N LYS B 7 25.514 -24.366 4.011 1.00 0.00 N ATOM 1070 CA LYS B 7 24.988 -24.109 2.639 1.00 0.00 C ATOM 1071 C LYS B 7 23.609 -24.753 2.464 1.00 0.00 C ATOM 1072 O LYS B 7 23.306 -25.321 1.432 1.00 0.00 O ATOM 1073 CB LYS B 7 26.002 -24.751 1.694 1.00 0.00 C ATOM 1074 CG LYS B 7 25.782 -24.223 0.275 1.00 0.00 C ATOM 1075 CD LYS B 7 26.643 -22.977 0.053 1.00 0.00 C ATOM 1076 CE LYS B 7 27.536 -23.185 -1.173 1.00 0.00 C ATOM 1077 NZ LYS B 7 27.061 -22.184 -2.169 1.00 0.00 N ATOM 0 H LYS B 7 25.808 -23.535 4.524 1.00 0.00 H new ATOM 0 HA LYS B 7 24.866 -23.044 2.442 1.00 0.00 H new ATOM 0 HB2 LYS B 7 27.016 -24.526 2.024 1.00 0.00 H new ATOM 0 HB3 LYS B 7 25.895 -25.836 1.711 1.00 0.00 H new ATOM 0 HG2 LYS B 7 26.041 -24.991 -0.454 1.00 0.00 H new ATOM 0 HG3 LYS B 7 24.730 -23.982 0.125 1.00 0.00 H new ATOM 0 HD2 LYS B 7 26.007 -22.104 -0.091 1.00 0.00 H new ATOM 0 HD3 LYS B 7 27.256 -22.784 0.934 1.00 0.00 H new ATOM 0 HE2 LYS B 7 28.587 -23.030 -0.927 1.00 0.00 H new ATOM 0 HE3 LYS B 7 27.446 -24.200 -1.560 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 27.626 -22.265 -3.039 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 26.060 -22.361 -2.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 27.165 -21.227 -1.776 1.00 0.00 H new ATOM 1091 N ASP B 8 22.770 -24.665 3.458 1.00 0.00 N ATOM 1092 CA ASP B 8 21.409 -25.269 3.343 1.00 0.00 C ATOM 1093 C ASP B 8 20.455 -24.278 2.671 1.00 0.00 C ATOM 1094 O ASP B 8 19.252 -24.456 2.674 1.00 0.00 O ATOM 1095 CB ASP B 8 20.975 -25.538 4.784 1.00 0.00 C ATOM 1096 CG ASP B 8 22.093 -26.272 5.524 1.00 0.00 C ATOM 1097 OD1 ASP B 8 22.615 -27.226 4.973 1.00 0.00 O ATOM 1098 OD2 ASP B 8 22.408 -25.868 6.632 1.00 0.00 O ATOM 0 H ASP B 8 22.966 -24.202 4.345 1.00 0.00 H new ATOM 0 HA ASP B 8 21.405 -26.177 2.741 1.00 0.00 H new ATOM 0 HB2 ASP B 8 20.747 -24.599 5.288 1.00 0.00 H new ATOM 0 HB3 ASP B 8 20.063 -26.136 4.795 1.00 0.00 H new ATOM 1103 N LEU B 9 20.986 -23.233 2.102 1.00 0.00 N ATOM 1104 CA LEU B 9 20.122 -22.220 1.434 1.00 0.00 C ATOM 1105 C LEU B 9 19.248 -22.875 0.358 1.00 0.00 C ATOM 1106 O LEU B 9 19.159 -24.082 0.262 1.00 0.00 O ATOM 1107 CB LEU B 9 21.101 -21.236 0.795 1.00 0.00 C ATOM 1108 CG LEU B 9 21.846 -21.929 -0.347 1.00 0.00 C ATOM 1109 CD1 LEU B 9 21.188 -21.570 -1.680 1.00 0.00 C ATOM 1110 CD2 LEU B 9 23.304 -21.466 -0.361 1.00 0.00 C ATOM 0 H LEU B 9 21.986 -23.036 2.070 1.00 0.00 H new ATOM 0 HA LEU B 9 19.442 -21.736 2.135 1.00 0.00 H new ATOM 0 HB2 LEU B 9 20.564 -20.365 0.418 1.00 0.00 H new ATOM 0 HB3 LEU B 9 21.810 -20.876 1.540 1.00 0.00 H new ATOM 0 HG LEU B 9 21.807 -23.008 -0.201 1.00 0.00 H new ATOM 0 HD11 LEU B 9 21.720 -22.064 -2.493 1.00 0.00 H new ATOM 0 HD12 LEU B 9 20.149 -21.899 -1.673 1.00 0.00 H new ATOM 0 HD13 LEU B 9 21.226 -20.490 -1.825 1.00 0.00 H new ATOM 0 HD21 LEU B 9 23.835 -21.960 -1.175 1.00 0.00 H new ATOM 0 HD22 LEU B 9 23.342 -20.386 -0.506 1.00 0.00 H new ATOM 0 HD23 LEU B 9 23.776 -21.721 0.588 1.00 0.00 H new ATOM 1122 N LYS B 10 18.602 -22.077 -0.448 1.00 0.00 N ATOM 1123 CA LYS B 10 17.729 -22.632 -1.522 1.00 0.00 C ATOM 1124 C LYS B 10 17.141 -21.485 -2.348 1.00 0.00 C ATOM 1125 O LYS B 10 15.964 -21.193 -2.277 1.00 0.00 O ATOM 1126 CB LYS B 10 16.624 -23.389 -0.781 1.00 0.00 C ATOM 1127 CG LYS B 10 15.448 -23.645 -1.728 1.00 0.00 C ATOM 1128 CD LYS B 10 14.208 -22.917 -1.205 1.00 0.00 C ATOM 1129 CE LYS B 10 13.302 -22.539 -2.380 1.00 0.00 C ATOM 1130 NZ LYS B 10 12.822 -21.164 -2.069 1.00 0.00 N ATOM 0 H LYS B 10 18.642 -21.059 -0.409 1.00 0.00 H new ATOM 0 HA LYS B 10 18.269 -23.282 -2.211 1.00 0.00 H new ATOM 0 HB2 LYS B 10 17.010 -24.335 -0.401 1.00 0.00 H new ATOM 0 HB3 LYS B 10 16.290 -22.812 0.081 1.00 0.00 H new ATOM 0 HG2 LYS B 10 15.692 -23.296 -2.731 1.00 0.00 H new ATOM 0 HG3 LYS B 10 15.252 -24.715 -1.801 1.00 0.00 H new ATOM 0 HD2 LYS B 10 13.667 -23.555 -0.506 1.00 0.00 H new ATOM 0 HD3 LYS B 10 14.503 -22.022 -0.657 1.00 0.00 H new ATOM 0 HE2 LYS B 10 13.848 -22.563 -3.323 1.00 0.00 H new ATOM 0 HE3 LYS B 10 12.469 -23.236 -2.476 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 12.194 -20.835 -2.830 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 12.300 -21.174 -1.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 13.636 -20.522 -1.990 1.00 0.00 H new ATOM 1144 N ILE B 11 17.957 -20.825 -3.124 1.00 0.00 N ATOM 1145 CA ILE B 11 17.453 -19.688 -3.946 1.00 0.00 C ATOM 1146 C ILE B 11 17.773 -19.916 -5.425 1.00 0.00 C ATOM 1147 O ILE B 11 17.462 -20.946 -5.991 1.00 0.00 O ATOM 1148 CB ILE B 11 18.214 -18.469 -3.427 1.00 0.00 C ATOM 1149 CG1 ILE B 11 19.718 -18.724 -3.547 1.00 0.00 C ATOM 1150 CG2 ILE B 11 17.857 -18.222 -1.975 1.00 0.00 C ATOM 1151 CD1 ILE B 11 20.451 -17.394 -3.729 1.00 0.00 C ATOM 0 H ILE B 11 18.952 -21.024 -3.224 1.00 0.00 H new ATOM 0 HA ILE B 11 16.372 -19.570 -3.868 1.00 0.00 H new ATOM 0 HB ILE B 11 17.942 -17.594 -4.017 1.00 0.00 H new ATOM 0 HG12 ILE B 11 20.083 -19.233 -2.655 1.00 0.00 H new ATOM 0 HG13 ILE B 11 19.919 -19.381 -4.393 1.00 0.00 H new ATOM 0 HG21 ILE B 11 18.402 -17.352 -1.609 1.00 0.00 H new ATOM 0 HG22 ILE B 11 16.785 -18.041 -1.889 1.00 0.00 H new ATOM 0 HG23 ILE B 11 18.126 -19.095 -1.381 1.00 0.00 H new ATOM 0 HD11 ILE B 11 21.522 -17.578 -3.814 1.00 0.00 H new ATOM 0 HD12 ILE B 11 20.094 -16.903 -4.634 1.00 0.00 H new ATOM 0 HD13 ILE B 11 20.260 -16.753 -2.869 1.00 0.00 H new ATOM 1163 N ASP B 12 18.400 -18.956 -6.053 1.00 0.00 N ATOM 1164 CA ASP B 12 18.758 -19.089 -7.483 1.00 0.00 C ATOM 1165 C ASP B 12 17.500 -19.118 -8.356 1.00 0.00 C ATOM 1166 O ASP B 12 17.243 -18.208 -9.120 1.00 0.00 O ATOM 1167 CB ASP B 12 19.530 -20.406 -7.590 1.00 0.00 C ATOM 1168 CG ASP B 12 21.004 -20.113 -7.878 1.00 0.00 C ATOM 1169 OD1 ASP B 12 21.293 -19.654 -8.971 1.00 0.00 O ATOM 1170 OD2 ASP B 12 21.818 -20.355 -7.002 1.00 0.00 O ATOM 0 H ASP B 12 18.680 -18.075 -5.623 1.00 0.00 H new ATOM 0 HA ASP B 12 19.355 -18.246 -7.831 1.00 0.00 H new ATOM 0 HB2 ASP B 12 19.435 -20.971 -6.663 1.00 0.00 H new ATOM 0 HB3 ASP B 12 19.109 -21.023 -8.384 1.00 0.00 H new ATOM 1175 N ILE B 13 16.716 -20.155 -8.253 1.00 0.00 N ATOM 1176 CA ILE B 13 15.478 -20.241 -9.081 1.00 0.00 C ATOM 1177 C ILE B 13 14.545 -19.067 -8.771 1.00 0.00 C ATOM 1178 O ILE B 13 14.620 -18.461 -7.720 1.00 0.00 O ATOM 1179 CB ILE B 13 14.826 -21.565 -8.680 1.00 0.00 C ATOM 1180 CG1 ILE B 13 15.584 -22.723 -9.335 1.00 0.00 C ATOM 1181 CG2 ILE B 13 13.370 -21.581 -9.149 1.00 0.00 C ATOM 1182 CD1 ILE B 13 15.920 -23.777 -8.279 1.00 0.00 C ATOM 0 H ILE B 13 16.878 -20.947 -7.631 1.00 0.00 H new ATOM 0 HA ILE B 13 15.693 -20.198 -10.149 1.00 0.00 H new ATOM 0 HB ILE B 13 14.859 -21.673 -7.596 1.00 0.00 H new ATOM 0 HG12 ILE B 13 14.979 -23.166 -10.126 1.00 0.00 H new ATOM 0 HG13 ILE B 13 16.498 -22.356 -9.801 1.00 0.00 H new ATOM 0 HG21 ILE B 13 12.906 -22.525 -8.863 1.00 0.00 H new ATOM 0 HG22 ILE B 13 12.829 -20.756 -8.686 1.00 0.00 H new ATOM 0 HG23 ILE B 13 13.336 -21.474 -10.233 1.00 0.00 H new ATOM 0 HD11 ILE B 13 16.460 -24.601 -8.746 1.00 0.00 H new ATOM 0 HD12 ILE B 13 16.542 -23.330 -7.503 1.00 0.00 H new ATOM 0 HD13 ILE B 13 14.999 -24.153 -7.834 1.00 0.00 H new ATOM 1194 N LYS B 14 13.664 -18.746 -9.679 1.00 0.00 N ATOM 1195 CA LYS B 14 12.720 -17.617 -9.441 1.00 0.00 C ATOM 1196 C LYS B 14 13.474 -16.380 -8.938 1.00 0.00 C ATOM 1197 O LYS B 14 13.662 -16.198 -7.752 1.00 0.00 O ATOM 1198 CB LYS B 14 11.755 -18.127 -8.370 1.00 0.00 C ATOM 1199 CG LYS B 14 10.349 -18.243 -8.961 1.00 0.00 C ATOM 1200 CD LYS B 14 9.959 -19.720 -9.065 1.00 0.00 C ATOM 1201 CE LYS B 14 8.902 -20.046 -8.004 1.00 0.00 C ATOM 1202 NZ LYS B 14 7.587 -19.927 -8.701 1.00 0.00 N ATOM 0 H LYS B 14 13.557 -19.218 -10.577 1.00 0.00 H new ATOM 0 HA LYS B 14 12.202 -17.319 -10.352 1.00 0.00 H new ATOM 0 HB2 LYS B 14 12.086 -19.097 -8.000 1.00 0.00 H new ATOM 0 HB3 LYS B 14 11.748 -17.446 -7.519 1.00 0.00 H new ATOM 0 HG2 LYS B 14 9.634 -17.710 -8.334 1.00 0.00 H new ATOM 0 HG3 LYS B 14 10.317 -17.777 -9.946 1.00 0.00 H new ATOM 0 HD2 LYS B 14 9.569 -19.935 -10.060 1.00 0.00 H new ATOM 0 HD3 LYS B 14 10.837 -20.350 -8.924 1.00 0.00 H new ATOM 0 HE2 LYS B 14 9.044 -21.050 -7.604 1.00 0.00 H new ATOM 0 HE3 LYS B 14 8.964 -19.355 -7.163 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 6.819 -20.137 -8.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 7.473 -18.960 -9.065 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 7.551 -20.601 -9.492 1.00 0.00 H new ATOM 1216 N THR B 15 13.897 -15.526 -9.830 1.00 0.00 N ATOM 1217 CA THR B 15 14.629 -14.299 -9.402 1.00 0.00 C ATOM 1218 C THR B 15 13.937 -13.048 -9.959 1.00 0.00 C ATOM 1219 O THR B 15 13.980 -12.788 -11.144 1.00 0.00 O ATOM 1220 CB THR B 15 16.034 -14.444 -9.981 1.00 0.00 C ATOM 1221 OG1 THR B 15 15.956 -14.978 -11.296 1.00 0.00 O ATOM 1222 CG2 THR B 15 16.853 -15.381 -9.091 1.00 0.00 C ATOM 0 H THR B 15 13.767 -15.625 -10.837 1.00 0.00 H new ATOM 0 HA THR B 15 14.652 -14.191 -8.318 1.00 0.00 H new ATOM 0 HB THR B 15 16.515 -13.467 -10.020 1.00 0.00 H new ATOM 0 HG1 THR B 15 15.287 -14.481 -11.812 1.00 0.00 H new ATOM 0 HG21 THR B 15 17.857 -15.487 -9.501 1.00 0.00 H new ATOM 0 HG22 THR B 15 16.914 -14.966 -8.085 1.00 0.00 H new ATOM 0 HG23 THR B 15 16.372 -16.358 -9.052 1.00 0.00 H new ATOM 1230 N SER B 16 13.293 -12.276 -9.114 1.00 0.00 N ATOM 1231 CA SER B 16 12.598 -11.045 -9.606 1.00 0.00 C ATOM 1232 C SER B 16 13.648 -10.081 -10.241 1.00 0.00 C ATOM 1233 O SER B 16 14.320 -10.522 -11.151 1.00 0.00 O ATOM 1234 CB SER B 16 11.850 -10.515 -8.383 1.00 0.00 C ATOM 1235 OG SER B 16 10.956 -11.517 -7.918 1.00 0.00 O ATOM 0 H SER B 16 13.219 -12.445 -8.111 1.00 0.00 H new ATOM 0 HA SER B 16 11.878 -11.203 -10.409 1.00 0.00 H new ATOM 0 HB2 SER B 16 12.556 -10.246 -7.597 1.00 0.00 H new ATOM 0 HB3 SER B 16 11.300 -9.610 -8.641 1.00 0.00 H new ATOM 0 HG SER B 16 10.473 -11.186 -7.132 1.00 0.00 H new ATOM 1241 N PRO B 17 13.827 -8.810 -9.840 1.00 0.00 N ATOM 1242 CA PRO B 17 13.143 -8.053 -8.773 1.00 0.00 C ATOM 1243 C PRO B 17 12.260 -6.965 -9.383 1.00 0.00 C ATOM 1244 O PRO B 17 12.239 -5.856 -8.885 1.00 0.00 O ATOM 1245 CB PRO B 17 14.326 -7.333 -8.131 1.00 0.00 C ATOM 1246 CG PRO B 17 15.359 -7.231 -9.211 1.00 0.00 C ATOM 1247 CD PRO B 17 14.787 -7.906 -10.416 1.00 0.00 C ATOM 0 HA PRO B 17 12.530 -8.676 -8.122 1.00 0.00 H new ATOM 0 HB2 PRO B 17 14.037 -6.346 -7.769 1.00 0.00 H new ATOM 0 HB3 PRO B 17 14.707 -7.888 -7.274 1.00 0.00 H new ATOM 0 HG2 PRO B 17 15.593 -6.188 -9.426 1.00 0.00 H new ATOM 0 HG3 PRO B 17 16.289 -7.710 -8.904 1.00 0.00 H new ATOM 0 HD2 PRO B 17 14.318 -7.194 -11.095 1.00 0.00 H new ATOM 0 HD3 PRO B 17 15.551 -8.435 -10.986 1.00 0.00 H new ATOM 1255 N PRO B 18 11.608 -7.268 -10.467 1.00 0.00 N ATOM 1256 CA PRO B 18 10.801 -6.235 -11.134 1.00 0.00 C ATOM 1257 C PRO B 18 9.703 -5.675 -10.212 1.00 0.00 C ATOM 1258 O PRO B 18 9.448 -4.487 -10.251 1.00 0.00 O ATOM 1259 CB PRO B 18 10.312 -6.929 -12.403 1.00 0.00 C ATOM 1260 CG PRO B 18 10.368 -8.385 -12.097 1.00 0.00 C ATOM 1261 CD PRO B 18 11.531 -8.559 -11.158 1.00 0.00 C ATOM 0 HA PRO B 18 11.354 -5.330 -11.386 1.00 0.00 H new ATOM 0 HB2 PRO B 18 9.298 -6.618 -12.656 1.00 0.00 H new ATOM 0 HB3 PRO B 18 10.944 -6.681 -13.256 1.00 0.00 H new ATOM 0 HG2 PRO B 18 9.440 -8.725 -11.638 1.00 0.00 H new ATOM 0 HG3 PRO B 18 10.507 -8.971 -13.005 1.00 0.00 H new ATOM 0 HD2 PRO B 18 11.364 -9.379 -10.460 1.00 0.00 H new ATOM 0 HD3 PRO B 18 12.452 -8.782 -11.697 1.00 0.00 H new ATOM 1269 N PRO B 19 9.132 -6.488 -9.349 1.00 0.00 N ATOM 1270 CA PRO B 19 8.147 -5.942 -8.390 1.00 0.00 C ATOM 1271 C PRO B 19 8.946 -5.169 -7.338 1.00 0.00 C ATOM 1272 O PRO B 19 9.181 -5.646 -6.248 1.00 0.00 O ATOM 1273 CB PRO B 19 7.487 -7.177 -7.791 1.00 0.00 C ATOM 1274 CG PRO B 19 8.497 -8.266 -7.952 1.00 0.00 C ATOM 1275 CD PRO B 19 9.315 -7.934 -9.175 1.00 0.00 C ATOM 0 HA PRO B 19 7.400 -5.274 -8.818 1.00 0.00 H new ATOM 0 HB2 PRO B 19 7.237 -7.022 -6.742 1.00 0.00 H new ATOM 0 HB3 PRO B 19 6.558 -7.419 -8.308 1.00 0.00 H new ATOM 0 HG2 PRO B 19 9.133 -8.335 -7.070 1.00 0.00 H new ATOM 0 HG3 PRO B 19 8.006 -9.233 -8.067 1.00 0.00 H new ATOM 0 HD2 PRO B 19 10.365 -8.188 -9.033 1.00 0.00 H new ATOM 0 HD3 PRO B 19 8.969 -8.487 -10.048 1.00 0.00 H new ATOM 1283 N GLU B 20 9.420 -4.007 -7.706 1.00 0.00 N ATOM 1284 CA GLU B 20 10.279 -3.181 -6.792 1.00 0.00 C ATOM 1285 C GLU B 20 9.633 -2.888 -5.433 1.00 0.00 C ATOM 1286 O GLU B 20 9.534 -1.750 -5.035 1.00 0.00 O ATOM 1287 CB GLU B 20 10.507 -1.864 -7.543 1.00 0.00 C ATOM 1288 CG GLU B 20 9.215 -1.416 -8.236 1.00 0.00 C ATOM 1289 CD GLU B 20 9.066 0.101 -8.115 1.00 0.00 C ATOM 1290 OE1 GLU B 20 10.029 0.741 -7.722 1.00 0.00 O ATOM 1291 OE2 GLU B 20 7.994 0.598 -8.417 1.00 0.00 O ATOM 0 H GLU B 20 9.247 -3.584 -8.618 1.00 0.00 H new ATOM 0 HA GLU B 20 11.196 -3.724 -6.562 1.00 0.00 H new ATOM 0 HB2 GLU B 20 10.840 -1.094 -6.847 1.00 0.00 H new ATOM 0 HB3 GLU B 20 11.299 -1.991 -8.281 1.00 0.00 H new ATOM 0 HG2 GLU B 20 9.234 -1.707 -9.286 1.00 0.00 H new ATOM 0 HG3 GLU B 20 8.357 -1.913 -7.783 1.00 0.00 H new ATOM 1298 N CYS B 21 9.242 -3.881 -4.687 1.00 0.00 N ATOM 1299 CA CYS B 21 8.673 -3.571 -3.336 1.00 0.00 C ATOM 1300 C CYS B 21 9.824 -3.350 -2.345 1.00 0.00 C ATOM 1301 O CYS B 21 9.719 -2.562 -1.426 1.00 0.00 O ATOM 1302 CB CYS B 21 7.735 -4.716 -2.871 1.00 0.00 C ATOM 1303 SG CYS B 21 7.880 -6.204 -3.900 1.00 0.00 S ATOM 0 H CYS B 21 9.287 -4.869 -4.938 1.00 0.00 H new ATOM 0 HA CYS B 21 8.076 -2.660 -3.386 1.00 0.00 H new ATOM 0 HB2 CYS B 21 7.965 -4.971 -1.837 1.00 0.00 H new ATOM 0 HB3 CYS B 21 6.703 -4.365 -2.891 1.00 0.00 H new ATOM 0 HG CYS B 21 7.926 -5.862 -5.153 1.00 0.00 H new ATOM 1309 N ILE B 22 10.933 -4.025 -2.535 1.00 0.00 N ATOM 1310 CA ILE B 22 12.093 -3.828 -1.608 1.00 0.00 C ATOM 1311 C ILE B 22 12.838 -2.562 -1.980 1.00 0.00 C ATOM 1312 O ILE B 22 13.036 -1.684 -1.176 1.00 0.00 O ATOM 1313 CB ILE B 22 13.036 -5.012 -1.823 1.00 0.00 C ATOM 1314 CG1 ILE B 22 12.354 -6.365 -1.578 1.00 0.00 C ATOM 1315 CG2 ILE B 22 14.221 -4.880 -0.876 1.00 0.00 C ATOM 1316 CD1 ILE B 22 10.935 -6.199 -1.013 1.00 0.00 C ATOM 0 H ILE B 22 11.085 -4.699 -3.286 1.00 0.00 H new ATOM 0 HA ILE B 22 11.750 -3.756 -0.576 1.00 0.00 H new ATOM 0 HB ILE B 22 13.356 -4.989 -2.865 1.00 0.00 H new ATOM 0 HG12 ILE B 22 12.309 -6.923 -2.513 1.00 0.00 H new ATOM 0 HG13 ILE B 22 12.954 -6.953 -0.884 1.00 0.00 H new ATOM 0 HG21 ILE B 22 14.899 -5.721 -1.022 1.00 0.00 H new ATOM 0 HG22 ILE B 22 14.748 -3.948 -1.081 1.00 0.00 H new ATOM 0 HG23 ILE B 22 13.865 -4.876 0.154 1.00 0.00 H new ATOM 0 HD11 ILE B 22 10.489 -7.181 -0.855 1.00 0.00 H new ATOM 0 HD12 ILE B 22 10.981 -5.664 -0.064 1.00 0.00 H new ATOM 0 HD13 ILE B 22 10.326 -5.634 -1.719 1.00 0.00 H new ATOM 1328 N ASN B 23 13.276 -2.464 -3.193 1.00 0.00 N ATOM 1329 CA ASN B 23 14.018 -1.237 -3.576 1.00 0.00 C ATOM 1330 C ASN B 23 13.100 -0.026 -3.414 1.00 0.00 C ATOM 1331 O ASN B 23 13.424 0.909 -2.717 1.00 0.00 O ATOM 1332 CB ASN B 23 14.453 -1.425 -5.029 1.00 0.00 C ATOM 1333 CG ASN B 23 13.239 -1.413 -5.948 1.00 0.00 C ATOM 1334 OD1 ASN B 23 12.277 -2.103 -5.698 1.00 0.00 O ATOM 1335 ND2 ASN B 23 13.244 -0.647 -7.005 1.00 0.00 N ATOM 0 H ASN B 23 13.158 -3.163 -3.927 1.00 0.00 H new ATOM 0 HA ASN B 23 14.892 -1.068 -2.947 1.00 0.00 H new ATOM 0 HB2 ASN B 23 15.143 -0.631 -5.315 1.00 0.00 H new ATOM 0 HB3 ASN B 23 14.990 -2.367 -5.136 1.00 0.00 H new ATOM 0 HD21 ASN B 23 12.434 -0.628 -7.625 1.00 0.00 H new ATOM 0 HD22 ASN B 23 14.058 -0.067 -7.211 1.00 0.00 H new ATOM 1342 N ASP B 24 11.923 -0.049 -3.980 1.00 0.00 N ATOM 1343 CA ASP B 24 11.016 1.107 -3.782 1.00 0.00 C ATOM 1344 C ASP B 24 10.887 1.331 -2.294 1.00 0.00 C ATOM 1345 O ASP B 24 10.554 2.403 -1.831 1.00 0.00 O ATOM 1346 CB ASP B 24 9.676 0.692 -4.376 1.00 0.00 C ATOM 1347 CG ASP B 24 8.735 1.898 -4.411 1.00 0.00 C ATOM 1348 OD1 ASP B 24 9.057 2.893 -3.784 1.00 0.00 O ATOM 1349 OD2 ASP B 24 7.709 1.804 -5.063 1.00 0.00 O ATOM 0 H ASP B 24 11.559 -0.805 -4.560 1.00 0.00 H new ATOM 0 HA ASP B 24 11.374 2.024 -4.250 1.00 0.00 H new ATOM 0 HB2 ASP B 24 9.819 0.300 -5.383 1.00 0.00 H new ATOM 0 HB3 ASP B 24 9.236 -0.109 -3.782 1.00 0.00 H new ATOM 1354 N LEU B 25 11.164 0.310 -1.539 1.00 0.00 N ATOM 1355 CA LEU B 25 11.079 0.432 -0.085 1.00 0.00 C ATOM 1356 C LEU B 25 12.388 0.933 0.464 1.00 0.00 C ATOM 1357 O LEU B 25 12.492 1.970 1.087 1.00 0.00 O ATOM 1358 CB LEU B 25 10.844 -0.995 0.424 1.00 0.00 C ATOM 1359 CG LEU B 25 11.485 -1.196 1.821 1.00 0.00 C ATOM 1360 CD1 LEU B 25 10.414 -1.241 2.894 1.00 0.00 C ATOM 1361 CD2 LEU B 25 12.291 -2.493 1.834 1.00 0.00 C ATOM 0 H LEU B 25 11.447 -0.608 -1.882 1.00 0.00 H new ATOM 0 HA LEU B 25 10.293 1.124 0.218 1.00 0.00 H new ATOM 0 HB2 LEU B 25 9.774 -1.194 0.478 1.00 0.00 H new ATOM 0 HB3 LEU B 25 11.266 -1.711 -0.281 1.00 0.00 H new ATOM 0 HG LEU B 25 12.148 -0.356 2.029 1.00 0.00 H new ATOM 0 HD11 LEU B 25 10.881 -1.383 3.869 1.00 0.00 H new ATOM 0 HD12 LEU B 25 9.857 -0.304 2.891 1.00 0.00 H new ATOM 0 HD13 LEU B 25 9.733 -2.069 2.694 1.00 0.00 H new ATOM 0 HD21 LEU B 25 12.741 -2.632 2.817 1.00 0.00 H new ATOM 0 HD22 LEU B 25 11.632 -3.333 1.614 1.00 0.00 H new ATOM 0 HD23 LEU B 25 13.076 -2.441 1.080 1.00 0.00 H new ATOM 1373 N LEU B 26 13.364 0.113 0.294 1.00 0.00 N ATOM 1374 CA LEU B 26 14.676 0.381 0.845 1.00 0.00 C ATOM 1375 C LEU B 26 15.358 1.538 0.130 1.00 0.00 C ATOM 1376 O LEU B 26 16.383 2.025 0.565 1.00 0.00 O ATOM 1377 CB LEU B 26 15.405 -0.930 0.635 1.00 0.00 C ATOM 1378 CG LEU B 26 16.877 -0.687 0.757 1.00 0.00 C ATOM 1379 CD1 LEU B 26 17.164 -0.210 2.167 1.00 0.00 C ATOM 1380 CD2 LEU B 26 17.636 -1.983 0.480 1.00 0.00 C ATOM 0 H LEU B 26 13.293 -0.762 -0.225 1.00 0.00 H new ATOM 0 HA LEU B 26 14.651 0.688 1.891 1.00 0.00 H new ATOM 0 HB2 LEU B 26 15.081 -1.664 1.372 1.00 0.00 H new ATOM 0 HB3 LEU B 26 15.170 -1.340 -0.347 1.00 0.00 H new ATOM 0 HG LEU B 26 17.198 0.065 0.036 1.00 0.00 H new ATOM 0 HD11 LEU B 26 18.233 -0.026 2.279 1.00 0.00 H new ATOM 0 HD12 LEU B 26 16.616 0.712 2.358 1.00 0.00 H new ATOM 0 HD13 LEU B 26 16.850 -0.973 2.880 1.00 0.00 H new ATOM 0 HD21 LEU B 26 18.707 -1.803 0.569 1.00 0.00 H new ATOM 0 HD22 LEU B 26 17.334 -2.743 1.201 1.00 0.00 H new ATOM 0 HD23 LEU B 26 17.409 -2.329 -0.528 1.00 0.00 H new ATOM 1392 N GLN B 27 14.787 2.018 -0.933 1.00 0.00 N ATOM 1393 CA GLN B 27 15.397 3.165 -1.611 1.00 0.00 C ATOM 1394 C GLN B 27 15.231 4.377 -0.696 1.00 0.00 C ATOM 1395 O GLN B 27 15.719 5.455 -0.971 1.00 0.00 O ATOM 1396 CB GLN B 27 14.584 3.332 -2.888 1.00 0.00 C ATOM 1397 CG GLN B 27 15.023 2.278 -3.900 1.00 0.00 C ATOM 1398 CD GLN B 27 15.977 2.880 -4.922 1.00 0.00 C ATOM 1399 OE1 GLN B 27 15.911 4.055 -5.227 1.00 0.00 O ATOM 1400 NE2 GLN B 27 16.870 2.108 -5.469 1.00 0.00 N ATOM 0 H GLN B 27 13.929 1.662 -1.353 1.00 0.00 H new ATOM 0 HA GLN B 27 16.457 3.045 -1.834 1.00 0.00 H new ATOM 0 HB2 GLN B 27 13.521 3.227 -2.673 1.00 0.00 H new ATOM 0 HB3 GLN B 27 14.729 4.331 -3.299 1.00 0.00 H new ATOM 0 HG2 GLN B 27 15.510 1.451 -3.383 1.00 0.00 H new ATOM 0 HG3 GLN B 27 14.150 1.867 -4.407 1.00 0.00 H new ATOM 0 HE21 GLN B 27 16.921 1.123 -5.209 1.00 0.00 H new ATOM 0 HE22 GLN B 27 17.520 2.488 -6.158 1.00 0.00 H new ATOM 1409 N ALA B 28 14.510 4.203 0.396 1.00 0.00 N ATOM 1410 CA ALA B 28 14.276 5.330 1.321 1.00 0.00 C ATOM 1411 C ALA B 28 14.841 5.061 2.725 1.00 0.00 C ATOM 1412 O ALA B 28 15.069 5.993 3.470 1.00 0.00 O ATOM 1413 CB ALA B 28 12.755 5.462 1.386 1.00 0.00 C ATOM 0 H ALA B 28 14.080 3.321 0.672 1.00 0.00 H new ATOM 0 HA ALA B 28 14.774 6.234 0.971 1.00 0.00 H new ATOM 0 HB1 ALA B 28 12.489 6.280 2.055 1.00 0.00 H new ATOM 0 HB2 ALA B 28 12.365 5.667 0.389 1.00 0.00 H new ATOM 0 HB3 ALA B 28 12.325 4.533 1.760 1.00 0.00 H new ATOM 1419 N VAL B 29 15.065 3.826 3.136 1.00 0.00 N ATOM 1420 CA VAL B 29 15.595 3.649 4.516 1.00 0.00 C ATOM 1421 C VAL B 29 17.068 3.286 4.489 1.00 0.00 C ATOM 1422 O VAL B 29 17.643 2.943 5.499 1.00 0.00 O ATOM 1423 CB VAL B 29 14.718 2.567 5.178 1.00 0.00 C ATOM 1424 CG1 VAL B 29 14.235 1.550 4.146 1.00 0.00 C ATOM 1425 CG2 VAL B 29 15.502 1.836 6.270 1.00 0.00 C ATOM 0 H VAL B 29 14.909 2.975 2.596 1.00 0.00 H new ATOM 0 HA VAL B 29 15.543 4.571 5.094 1.00 0.00 H new ATOM 0 HB VAL B 29 13.855 3.066 5.620 1.00 0.00 H new ATOM 0 HG11 VAL B 29 13.619 0.797 4.638 1.00 0.00 H new ATOM 0 HG12 VAL B 29 13.647 2.058 3.382 1.00 0.00 H new ATOM 0 HG13 VAL B 29 15.095 1.067 3.681 1.00 0.00 H new ATOM 0 HG21 VAL B 29 14.868 1.076 6.726 1.00 0.00 H new ATOM 0 HG22 VAL B 29 16.380 1.361 5.832 1.00 0.00 H new ATOM 0 HG23 VAL B 29 15.818 2.550 7.031 1.00 0.00 H new ATOM 1435 N ASP B 30 17.701 3.410 3.358 1.00 0.00 N ATOM 1436 CA ASP B 30 19.152 3.110 3.313 1.00 0.00 C ATOM 1437 C ASP B 30 19.418 1.819 4.047 1.00 0.00 C ATOM 1438 O ASP B 30 19.589 1.810 5.251 1.00 0.00 O ATOM 1439 CB ASP B 30 19.776 4.260 4.080 1.00 0.00 C ATOM 1440 CG ASP B 30 20.150 5.388 3.117 1.00 0.00 C ATOM 1441 OD1 ASP B 30 19.245 5.999 2.574 1.00 0.00 O ATOM 1442 OD2 ASP B 30 21.334 5.622 2.938 1.00 0.00 O ATOM 0 H ASP B 30 17.282 3.702 2.475 1.00 0.00 H new ATOM 0 HA ASP B 30 19.540 3.006 2.300 1.00 0.00 H new ATOM 0 HB2 ASP B 30 19.078 4.629 4.831 1.00 0.00 H new ATOM 0 HB3 ASP B 30 20.663 3.915 4.611 1.00 0.00 H new ATOM 1447 N SER B 31 19.419 0.717 3.381 1.00 0.00 N ATOM 1448 CA SER B 31 19.617 -0.514 4.144 1.00 0.00 C ATOM 1449 C SER B 31 19.980 -1.662 3.206 1.00 0.00 C ATOM 1450 O SER B 31 19.231 -2.600 3.023 1.00 0.00 O ATOM 1451 CB SER B 31 18.241 -0.653 4.789 1.00 0.00 C ATOM 1452 OG SER B 31 18.389 -1.038 6.140 1.00 0.00 O ATOM 0 H SER B 31 19.295 0.617 2.373 1.00 0.00 H new ATOM 0 HA SER B 31 20.430 -0.513 4.870 1.00 0.00 H new ATOM 0 HB2 SER B 31 17.701 0.292 4.726 1.00 0.00 H new ATOM 0 HB3 SER B 31 17.649 -1.394 4.252 1.00 0.00 H new ATOM 0 HG SER B 31 17.505 -1.126 6.554 1.00 0.00 H new ATOM 1458 N GLN B 32 21.136 -1.576 2.606 1.00 0.00 N ATOM 1459 CA GLN B 32 21.578 -2.635 1.660 1.00 0.00 C ATOM 1460 C GLN B 32 21.370 -4.019 2.269 1.00 0.00 C ATOM 1461 O GLN B 32 21.281 -4.996 1.567 1.00 0.00 O ATOM 1462 CB GLN B 32 23.063 -2.362 1.440 1.00 0.00 C ATOM 1463 CG GLN B 32 23.432 -2.692 -0.009 1.00 0.00 C ATOM 1464 CD GLN B 32 24.451 -1.676 -0.519 1.00 0.00 C ATOM 1465 OE1 GLN B 32 25.613 -1.733 -0.171 1.00 0.00 O ATOM 1466 NE2 GLN B 32 24.057 -0.742 -1.336 1.00 0.00 N ATOM 0 H GLN B 32 21.797 -0.810 2.733 1.00 0.00 H new ATOM 0 HA GLN B 32 21.013 -2.618 0.728 1.00 0.00 H new ATOM 0 HB2 GLN B 32 23.288 -1.317 1.655 1.00 0.00 H new ATOM 0 HB3 GLN B 32 23.660 -2.964 2.125 1.00 0.00 H new ATOM 0 HG2 GLN B 32 23.845 -3.699 -0.070 1.00 0.00 H new ATOM 0 HG3 GLN B 32 22.540 -2.675 -0.636 1.00 0.00 H new ATOM 0 HE21 GLN B 32 23.080 -0.697 -1.626 1.00 0.00 H new ATOM 0 HE22 GLN B 32 24.725 -0.055 -1.686 1.00 0.00 H new ATOM 1475 N GLU B 33 21.268 -4.120 3.560 1.00 0.00 N ATOM 1476 CA GLU B 33 21.040 -5.463 4.160 1.00 0.00 C ATOM 1477 C GLU B 33 19.688 -5.974 3.689 1.00 0.00 C ATOM 1478 O GLU B 33 19.467 -7.158 3.535 1.00 0.00 O ATOM 1479 CB GLU B 33 21.026 -5.244 5.667 1.00 0.00 C ATOM 1480 CG GLU B 33 22.168 -4.307 6.067 1.00 0.00 C ATOM 1481 CD GLU B 33 21.591 -3.005 6.624 1.00 0.00 C ATOM 1482 OE1 GLU B 33 21.131 -3.019 7.754 1.00 0.00 O ATOM 1483 OE2 GLU B 33 21.620 -2.015 5.912 1.00 0.00 O ATOM 0 H GLU B 33 21.331 -3.345 4.220 1.00 0.00 H new ATOM 0 HA GLU B 33 21.802 -6.189 3.877 1.00 0.00 H new ATOM 0 HB2 GLU B 33 20.070 -4.818 5.973 1.00 0.00 H new ATOM 0 HB3 GLU B 33 21.129 -6.199 6.183 1.00 0.00 H new ATOM 0 HG2 GLU B 33 22.800 -4.786 6.815 1.00 0.00 H new ATOM 0 HG3 GLU B 33 22.799 -4.097 5.204 1.00 0.00 H new ATOM 1490 N VAL B 34 18.784 -5.069 3.449 1.00 0.00 N ATOM 1491 CA VAL B 34 17.438 -5.464 2.973 1.00 0.00 C ATOM 1492 C VAL B 34 17.512 -5.796 1.478 1.00 0.00 C ATOM 1493 O VAL B 34 16.924 -6.754 1.018 1.00 0.00 O ATOM 1494 CB VAL B 34 16.556 -4.240 3.283 1.00 0.00 C ATOM 1495 CG1 VAL B 34 15.570 -3.981 2.144 1.00 0.00 C ATOM 1496 CG2 VAL B 34 15.780 -4.509 4.574 1.00 0.00 C ATOM 0 H VAL B 34 18.924 -4.065 3.564 1.00 0.00 H new ATOM 0 HA VAL B 34 17.032 -6.356 3.451 1.00 0.00 H new ATOM 0 HB VAL B 34 17.191 -3.362 3.396 1.00 0.00 H new ATOM 0 HG11 VAL B 34 14.957 -3.112 2.384 1.00 0.00 H new ATOM 0 HG12 VAL B 34 16.120 -3.793 1.222 1.00 0.00 H new ATOM 0 HG13 VAL B 34 14.929 -4.852 2.013 1.00 0.00 H new ATOM 0 HG21 VAL B 34 15.151 -3.650 4.806 1.00 0.00 H new ATOM 0 HG22 VAL B 34 15.155 -5.393 4.445 1.00 0.00 H new ATOM 0 HG23 VAL B 34 16.481 -4.677 5.392 1.00 0.00 H new ATOM 1506 N ARG B 35 18.263 -5.042 0.722 1.00 0.00 N ATOM 1507 CA ARG B 35 18.405 -5.360 -0.722 1.00 0.00 C ATOM 1508 C ARG B 35 19.402 -6.502 -0.857 1.00 0.00 C ATOM 1509 O ARG B 35 19.176 -7.464 -1.563 1.00 0.00 O ATOM 1510 CB ARG B 35 18.966 -4.100 -1.344 1.00 0.00 C ATOM 1511 CG ARG B 35 17.943 -3.480 -2.294 1.00 0.00 C ATOM 1512 CD ARG B 35 18.685 -2.908 -3.495 1.00 0.00 C ATOM 1513 NE ARG B 35 17.624 -2.557 -4.483 1.00 0.00 N ATOM 1514 CZ ARG B 35 17.876 -1.702 -5.441 1.00 0.00 C ATOM 1515 NH1 ARG B 35 18.709 -0.716 -5.240 1.00 0.00 N ATOM 1516 NH2 ARG B 35 17.289 -1.830 -6.600 1.00 0.00 N ATOM 0 H ARG B 35 18.781 -4.224 1.042 1.00 0.00 H new ATOM 0 HA ARG B 35 17.470 -5.658 -1.197 1.00 0.00 H new ATOM 0 HB2 ARG B 35 19.228 -3.386 -0.563 1.00 0.00 H new ATOM 0 HB3 ARG B 35 19.883 -4.330 -1.886 1.00 0.00 H new ATOM 0 HG2 ARG B 35 17.222 -4.231 -2.617 1.00 0.00 H new ATOM 0 HG3 ARG B 35 17.381 -2.696 -1.787 1.00 0.00 H new ATOM 0 HD2 ARG B 35 19.268 -2.030 -3.216 1.00 0.00 H new ATOM 0 HD3 ARG B 35 19.383 -3.636 -3.909 1.00 0.00 H new ATOM 0 HE ARG B 35 16.701 -2.984 -4.412 1.00 0.00 H new ATOM 0 HH11 ARG B 35 19.165 -0.611 -4.334 1.00 0.00 H new ATOM 0 HH12 ARG B 35 18.903 -0.051 -5.989 1.00 0.00 H new ATOM 0 HH21 ARG B 35 16.634 -2.596 -6.758 1.00 0.00 H new ATOM 0 HH22 ARG B 35 17.485 -1.164 -7.347 1.00 0.00 H new ATOM 1530 N ASP B 36 20.492 -6.419 -0.138 1.00 0.00 N ATOM 1531 CA ASP B 36 21.481 -7.521 -0.176 1.00 0.00 C ATOM 1532 C ASP B 36 20.721 -8.778 0.196 1.00 0.00 C ATOM 1533 O ASP B 36 21.017 -9.870 -0.238 1.00 0.00 O ATOM 1534 CB ASP B 36 22.524 -7.180 0.892 1.00 0.00 C ATOM 1535 CG ASP B 36 23.758 -8.065 0.703 1.00 0.00 C ATOM 1536 OD1 ASP B 36 24.433 -7.902 -0.298 1.00 0.00 O ATOM 1537 OD2 ASP B 36 24.005 -8.894 1.565 1.00 0.00 O ATOM 0 H ASP B 36 20.733 -5.636 0.470 1.00 0.00 H new ATOM 0 HA ASP B 36 21.968 -7.658 -1.142 1.00 0.00 H new ATOM 0 HB2 ASP B 36 22.803 -6.129 0.820 1.00 0.00 H new ATOM 0 HB3 ASP B 36 22.104 -7.331 1.887 1.00 0.00 H new ATOM 1542 N TYR B 37 19.696 -8.583 0.972 1.00 0.00 N ATOM 1543 CA TYR B 37 18.815 -9.676 1.387 1.00 0.00 C ATOM 1544 C TYR B 37 17.901 -9.989 0.211 1.00 0.00 C ATOM 1545 O TYR B 37 17.797 -11.107 -0.245 1.00 0.00 O ATOM 1546 CB TYR B 37 18.037 -9.089 2.560 1.00 0.00 C ATOM 1547 CG TYR B 37 16.712 -9.783 2.648 1.00 0.00 C ATOM 1548 CD1 TYR B 37 15.679 -9.376 1.807 1.00 0.00 C ATOM 1549 CD2 TYR B 37 16.541 -10.868 3.506 1.00 0.00 C ATOM 1550 CE1 TYR B 37 14.471 -10.053 1.811 1.00 0.00 C ATOM 1551 CE2 TYR B 37 15.321 -11.546 3.528 1.00 0.00 C ATOM 1552 CZ TYR B 37 14.287 -11.145 2.678 1.00 0.00 C ATOM 1553 OH TYR B 37 13.095 -11.842 2.682 1.00 0.00 O ATOM 0 H TYR B 37 19.433 -7.670 1.344 1.00 0.00 H new ATOM 0 HA TYR B 37 19.322 -10.598 1.673 1.00 0.00 H new ATOM 0 HB2 TYR B 37 18.595 -9.219 3.487 1.00 0.00 H new ATOM 0 HB3 TYR B 37 17.895 -8.017 2.421 1.00 0.00 H new ATOM 0 HD1 TYR B 37 15.820 -8.530 1.150 1.00 0.00 H new ATOM 0 HD2 TYR B 37 17.348 -11.183 4.151 1.00 0.00 H new ATOM 0 HE1 TYR B 37 13.674 -9.744 1.151 1.00 0.00 H new ATOM 0 HE2 TYR B 37 15.177 -12.379 4.201 1.00 0.00 H new ATOM 0 HH TYR B 37 12.627 -11.685 3.528 1.00 0.00 H new ATOM 1563 N CYS B 38 17.259 -8.980 -0.295 1.00 0.00 N ATOM 1564 CA CYS B 38 16.353 -9.157 -1.449 1.00 0.00 C ATOM 1565 C CYS B 38 17.079 -9.921 -2.555 1.00 0.00 C ATOM 1566 O CYS B 38 16.597 -10.914 -3.057 1.00 0.00 O ATOM 1567 CB CYS B 38 16.024 -7.726 -1.860 1.00 0.00 C ATOM 1568 SG CYS B 38 14.664 -7.707 -3.045 1.00 0.00 S ATOM 0 H CYS B 38 17.327 -8.023 0.051 1.00 0.00 H new ATOM 0 HA CYS B 38 15.454 -9.732 -1.230 1.00 0.00 H new ATOM 0 HB2 CYS B 38 15.756 -7.141 -0.980 1.00 0.00 H new ATOM 0 HB3 CYS B 38 16.904 -7.256 -2.299 1.00 0.00 H new ATOM 0 HG CYS B 38 14.188 -8.909 -3.178 1.00 0.00 H new ATOM 1574 N GLU B 39 18.253 -9.493 -2.915 1.00 0.00 N ATOM 1575 CA GLU B 39 19.012 -10.230 -3.951 1.00 0.00 C ATOM 1576 C GLU B 39 19.537 -11.519 -3.328 1.00 0.00 C ATOM 1577 O GLU B 39 20.002 -12.407 -4.015 1.00 0.00 O ATOM 1578 CB GLU B 39 20.161 -9.303 -4.329 1.00 0.00 C ATOM 1579 CG GLU B 39 20.915 -8.920 -3.056 1.00 0.00 C ATOM 1580 CD GLU B 39 22.353 -9.438 -3.130 1.00 0.00 C ATOM 1581 OE1 GLU B 39 22.681 -10.088 -4.109 1.00 0.00 O ATOM 1582 OE2 GLU B 39 23.105 -9.174 -2.206 1.00 0.00 O ATOM 0 H GLU B 39 18.717 -8.667 -2.537 1.00 0.00 H new ATOM 0 HA GLU B 39 18.417 -10.495 -4.825 1.00 0.00 H new ATOM 0 HB2 GLU B 39 20.831 -9.798 -5.032 1.00 0.00 H new ATOM 0 HB3 GLU B 39 19.780 -8.411 -4.826 1.00 0.00 H new ATOM 0 HG2 GLU B 39 20.915 -7.837 -2.934 1.00 0.00 H new ATOM 0 HG3 GLU B 39 20.412 -9.339 -2.184 1.00 0.00 H new ATOM 1589 N LYS B 40 19.411 -11.658 -2.029 1.00 0.00 N ATOM 1590 CA LYS B 40 19.844 -12.918 -1.394 1.00 0.00 C ATOM 1591 C LYS B 40 18.655 -13.835 -1.489 1.00 0.00 C ATOM 1592 O LYS B 40 18.753 -15.034 -1.659 1.00 0.00 O ATOM 1593 CB LYS B 40 20.135 -12.605 0.073 1.00 0.00 C ATOM 1594 CG LYS B 40 20.533 -13.892 0.792 1.00 0.00 C ATOM 1595 CD LYS B 40 21.289 -13.531 2.065 1.00 0.00 C ATOM 1596 CE LYS B 40 20.814 -14.424 3.213 1.00 0.00 C ATOM 1597 NZ LYS B 40 21.998 -14.564 4.106 1.00 0.00 N ATOM 0 H LYS B 40 19.030 -10.954 -1.396 1.00 0.00 H new ATOM 0 HA LYS B 40 20.726 -13.362 -1.855 1.00 0.00 H new ATOM 0 HB2 LYS B 40 20.936 -11.870 0.148 1.00 0.00 H new ATOM 0 HB3 LYS B 40 19.255 -12.168 0.545 1.00 0.00 H new ATOM 0 HG2 LYS B 40 19.647 -14.479 1.033 1.00 0.00 H new ATOM 0 HG3 LYS B 40 21.157 -14.508 0.145 1.00 0.00 H new ATOM 0 HD2 LYS B 40 22.361 -13.657 1.912 1.00 0.00 H new ATOM 0 HD3 LYS B 40 21.124 -12.483 2.314 1.00 0.00 H new ATOM 0 HE2 LYS B 40 19.972 -13.975 3.740 1.00 0.00 H new ATOM 0 HE3 LYS B 40 20.479 -15.394 2.846 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 21.751 -15.164 4.919 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 22.781 -15.000 3.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 22.290 -13.625 4.445 1.00 0.00 H new ATOM 1611 N LYS B 41 17.514 -13.222 -1.398 1.00 0.00 N ATOM 1612 CA LYS B 41 16.246 -13.949 -1.496 1.00 0.00 C ATOM 1613 C LYS B 41 16.116 -14.455 -2.902 1.00 0.00 C ATOM 1614 O LYS B 41 16.011 -15.634 -3.179 1.00 0.00 O ATOM 1615 CB LYS B 41 15.190 -12.885 -1.307 1.00 0.00 C ATOM 1616 CG LYS B 41 15.338 -12.122 -0.010 1.00 0.00 C ATOM 1617 CD LYS B 41 16.099 -12.942 1.016 1.00 0.00 C ATOM 1618 CE LYS B 41 15.133 -13.910 1.691 1.00 0.00 C ATOM 1619 NZ LYS B 41 15.995 -14.893 2.403 1.00 0.00 N ATOM 0 H LYS B 41 17.415 -12.217 -1.255 1.00 0.00 H new ATOM 0 HA LYS B 41 16.170 -14.772 -0.785 1.00 0.00 H new ATOM 0 HB2 LYS B 41 15.236 -12.184 -2.141 1.00 0.00 H new ATOM 0 HB3 LYS B 41 14.205 -13.351 -1.337 1.00 0.00 H new ATOM 0 HG2 LYS B 41 15.862 -11.184 -0.193 1.00 0.00 H new ATOM 0 HG3 LYS B 41 14.353 -11.866 0.381 1.00 0.00 H new ATOM 0 HD2 LYS B 41 16.908 -13.491 0.534 1.00 0.00 H new ATOM 0 HD3 LYS B 41 16.556 -12.287 1.758 1.00 0.00 H new ATOM 0 HE2 LYS B 41 14.475 -13.388 2.386 1.00 0.00 H new ATOM 0 HE3 LYS B 41 14.495 -14.404 0.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 15.397 -15.590 2.891 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 16.606 -15.380 1.717 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 16.586 -14.396 3.100 1.00 0.00 H new ATOM 1633 N GLY B 42 16.154 -13.516 -3.794 1.00 0.00 N ATOM 1634 CA GLY B 42 16.070 -13.839 -5.219 1.00 0.00 C ATOM 1635 C GLY B 42 15.183 -12.862 -5.989 1.00 0.00 C ATOM 1636 O GLY B 42 14.270 -13.244 -6.685 1.00 0.00 O ATOM 0 H GLY B 42 16.242 -12.522 -3.583 1.00 0.00 H new ATOM 0 HA2 GLY B 42 17.071 -13.832 -5.649 1.00 0.00 H new ATOM 0 HA3 GLY B 42 15.679 -14.850 -5.337 1.00 0.00 H new ATOM 1640 N TRP B 43 15.501 -11.606 -5.918 1.00 0.00 N ATOM 1641 CA TRP B 43 14.751 -10.597 -6.719 1.00 0.00 C ATOM 1642 C TRP B 43 15.809 -9.909 -7.480 1.00 0.00 C ATOM 1643 O TRP B 43 15.789 -9.741 -8.682 1.00 0.00 O ATOM 1644 CB TRP B 43 14.120 -9.515 -5.853 1.00 0.00 C ATOM 1645 CG TRP B 43 13.585 -10.014 -4.568 1.00 0.00 C ATOM 1646 CD1 TRP B 43 14.107 -11.016 -3.861 1.00 0.00 C ATOM 1647 CD2 TRP B 43 12.470 -9.507 -3.775 1.00 0.00 C ATOM 1648 NE1 TRP B 43 13.395 -11.177 -2.739 1.00 0.00 N ATOM 1649 CE2 TRP B 43 12.394 -10.282 -2.610 1.00 0.00 C ATOM 1650 CE3 TRP B 43 11.531 -8.478 -3.939 1.00 0.00 C ATOM 1651 CZ2 TRP B 43 11.454 -10.067 -1.629 1.00 0.00 C ATOM 1652 CZ3 TRP B 43 10.565 -8.246 -2.951 1.00 0.00 C ATOM 1653 CH2 TRP B 43 10.528 -9.037 -1.789 1.00 0.00 C ATOM 0 H TRP B 43 16.251 -11.228 -5.338 1.00 0.00 H new ATOM 0 HA TRP B 43 13.964 -11.085 -7.294 1.00 0.00 H new ATOM 0 HB2 TRP B 43 14.864 -8.745 -5.651 1.00 0.00 H new ATOM 0 HB3 TRP B 43 13.313 -9.040 -6.412 1.00 0.00 H new ATOM 0 HD1 TRP B 43 14.967 -11.604 -4.147 1.00 0.00 H new ATOM 0 HE1 TRP B 43 13.590 -11.904 -2.050 1.00 0.00 H new ATOM 0 HE3 TRP B 43 11.553 -7.864 -4.827 1.00 0.00 H new ATOM 0 HZ2 TRP B 43 11.434 -10.688 -0.746 1.00 0.00 H new ATOM 0 HZ3 TRP B 43 9.843 -7.454 -3.083 1.00 0.00 H new ATOM 0 HH2 TRP B 43 9.788 -8.848 -1.026 1.00 0.00 H new ATOM 1664 N ILE B 44 16.777 -9.566 -6.701 1.00 0.00 N ATOM 1665 CA ILE B 44 17.998 -8.916 -7.170 1.00 0.00 C ATOM 1666 C ILE B 44 17.813 -7.425 -7.304 1.00 0.00 C ATOM 1667 O ILE B 44 18.611 -6.737 -7.908 1.00 0.00 O ATOM 1668 CB ILE B 44 18.328 -9.507 -8.515 1.00 0.00 C ATOM 1669 CG1 ILE B 44 18.109 -11.015 -8.498 1.00 0.00 C ATOM 1670 CG2 ILE B 44 19.797 -9.202 -8.809 1.00 0.00 C ATOM 1671 CD1 ILE B 44 17.534 -11.445 -9.847 1.00 0.00 C ATOM 0 H ILE B 44 16.761 -9.724 -5.693 1.00 0.00 H new ATOM 0 HA ILE B 44 18.801 -9.080 -6.452 1.00 0.00 H new ATOM 0 HB ILE B 44 17.683 -9.079 -9.283 1.00 0.00 H new ATOM 0 HG12 ILE B 44 19.050 -11.531 -8.307 1.00 0.00 H new ATOM 0 HG13 ILE B 44 17.427 -11.288 -7.693 1.00 0.00 H new ATOM 0 HG21 ILE B 44 20.068 -9.618 -9.779 1.00 0.00 H new ATOM 0 HG22 ILE B 44 19.949 -8.123 -8.822 1.00 0.00 H new ATOM 0 HG23 ILE B 44 20.423 -9.647 -8.036 1.00 0.00 H new ATOM 0 HD11 ILE B 44 17.373 -12.523 -9.847 1.00 0.00 H new ATOM 0 HD12 ILE B 44 16.585 -10.936 -10.017 1.00 0.00 H new ATOM 0 HD13 ILE B 44 18.233 -11.183 -10.641 1.00 0.00 H new ATOM 1683 N VAL B 45 16.752 -6.945 -6.759 1.00 0.00 N ATOM 1684 CA VAL B 45 16.432 -5.492 -6.826 1.00 0.00 C ATOM 1685 C VAL B 45 17.711 -4.655 -6.934 1.00 0.00 C ATOM 1686 O VAL B 45 18.498 -4.581 -6.012 1.00 0.00 O ATOM 1687 CB VAL B 45 15.715 -5.214 -5.517 1.00 0.00 C ATOM 1688 CG1 VAL B 45 14.310 -5.822 -5.554 1.00 0.00 C ATOM 1689 CG2 VAL B 45 16.518 -5.814 -4.360 1.00 0.00 C ATOM 0 H VAL B 45 16.067 -7.506 -6.253 1.00 0.00 H new ATOM 0 HA VAL B 45 15.830 -5.235 -7.698 1.00 0.00 H new ATOM 0 HB VAL B 45 15.627 -4.137 -5.372 1.00 0.00 H new ATOM 0 HG11 VAL B 45 13.801 -5.619 -4.612 1.00 0.00 H new ATOM 0 HG12 VAL B 45 13.744 -5.381 -6.375 1.00 0.00 H new ATOM 0 HG13 VAL B 45 14.384 -6.899 -5.702 1.00 0.00 H new ATOM 0 HG21 VAL B 45 16.005 -5.615 -3.419 1.00 0.00 H new ATOM 0 HG22 VAL B 45 16.612 -6.891 -4.502 1.00 0.00 H new ATOM 0 HG23 VAL B 45 17.510 -5.364 -4.334 1.00 0.00 H new ATOM 1699 N ASN B 46 17.934 -4.043 -8.065 1.00 0.00 N ATOM 1700 CA ASN B 46 19.173 -3.236 -8.241 1.00 0.00 C ATOM 1701 C ASN B 46 19.121 -2.458 -9.562 1.00 0.00 C ATOM 1702 O ASN B 46 18.094 -2.378 -10.204 1.00 0.00 O ATOM 1703 CB ASN B 46 20.286 -4.280 -8.276 1.00 0.00 C ATOM 1704 CG ASN B 46 21.571 -3.693 -7.698 1.00 0.00 C ATOM 1705 OD1 ASN B 46 21.800 -2.502 -7.773 1.00 0.00 O ATOM 1706 ND2 ASN B 46 22.425 -4.490 -7.116 1.00 0.00 N ATOM 0 H ASN B 46 17.312 -4.067 -8.873 1.00 0.00 H new ATOM 0 HA ASN B 46 19.314 -2.496 -7.453 1.00 0.00 H new ATOM 0 HB2 ASN B 46 19.989 -5.159 -7.705 1.00 0.00 H new ATOM 0 HB3 ASN B 46 20.456 -4.608 -9.301 1.00 0.00 H new ATOM 0 HD21 ASN B 46 23.287 -4.114 -6.723 1.00 0.00 H new ATOM 0 HD22 ASN B 46 22.230 -5.489 -7.055 1.00 0.00 H new ATOM 1713 N ILE B 47 20.223 -1.886 -9.970 1.00 0.00 N ATOM 1714 CA ILE B 47 20.236 -1.117 -11.249 1.00 0.00 C ATOM 1715 C ILE B 47 21.639 -0.566 -11.524 1.00 0.00 C ATOM 1716 O ILE B 47 22.063 0.404 -10.928 1.00 0.00 O ATOM 1717 CB ILE B 47 19.244 0.027 -11.038 1.00 0.00 C ATOM 1718 CG1 ILE B 47 19.253 0.944 -12.265 1.00 0.00 C ATOM 1719 CG2 ILE B 47 19.649 0.833 -9.803 1.00 0.00 C ATOM 1720 CD1 ILE B 47 17.877 1.592 -12.430 1.00 0.00 C ATOM 0 H ILE B 47 21.114 -1.918 -9.474 1.00 0.00 H new ATOM 0 HA ILE B 47 19.966 -1.738 -12.103 1.00 0.00 H new ATOM 0 HB ILE B 47 18.244 -0.383 -10.895 1.00 0.00 H new ATOM 0 HG12 ILE B 47 20.017 1.713 -12.152 1.00 0.00 H new ATOM 0 HG13 ILE B 47 19.506 0.372 -13.158 1.00 0.00 H new ATOM 0 HG21 ILE B 47 18.942 1.649 -9.653 1.00 0.00 H new ATOM 0 HG22 ILE B 47 19.645 0.184 -8.928 1.00 0.00 H new ATOM 0 HG23 ILE B 47 20.649 1.242 -9.947 1.00 0.00 H new ATOM 0 HD11 ILE B 47 17.884 2.244 -13.303 1.00 0.00 H new ATOM 0 HD12 ILE B 47 17.123 0.816 -12.563 1.00 0.00 H new ATOM 0 HD13 ILE B 47 17.642 2.178 -11.541 1.00 0.00 H new ATOM 1732 N THR B 48 22.362 -1.177 -12.423 1.00 0.00 N ATOM 1733 CA THR B 48 23.736 -0.686 -12.734 1.00 0.00 C ATOM 1734 C THR B 48 23.827 -0.253 -14.196 1.00 0.00 C ATOM 1735 O THR B 48 24.287 0.826 -14.510 1.00 0.00 O ATOM 1736 CB THR B 48 24.653 -1.879 -12.473 1.00 0.00 C ATOM 1737 OG1 THR B 48 24.476 -2.329 -11.138 1.00 0.00 O ATOM 1738 CG2 THR B 48 26.109 -1.458 -12.684 1.00 0.00 C ATOM 0 H THR B 48 22.062 -1.994 -12.955 1.00 0.00 H new ATOM 0 HA THR B 48 24.009 0.179 -12.130 1.00 0.00 H new ATOM 0 HB THR B 48 24.406 -2.686 -13.162 1.00 0.00 H new ATOM 0 HG1 THR B 48 25.063 -3.096 -10.971 1.00 0.00 H new ATOM 0 HG21 THR B 48 26.764 -2.309 -12.498 1.00 0.00 H new ATOM 0 HG22 THR B 48 26.243 -1.114 -13.710 1.00 0.00 H new ATOM 0 HG23 THR B 48 26.358 -0.651 -11.995 1.00 0.00 H new ATOM 1746 N SER B 49 23.393 -1.091 -15.092 1.00 0.00 N ATOM 1747 CA SER B 49 23.454 -0.738 -16.535 1.00 0.00 C ATOM 1748 C SER B 49 22.318 0.222 -16.891 1.00 0.00 C ATOM 1749 O SER B 49 21.295 0.255 -16.237 1.00 0.00 O ATOM 1750 CB SER B 49 23.282 -2.069 -17.258 1.00 0.00 C ATOM 1751 OG SER B 49 22.880 -1.829 -18.600 1.00 0.00 O ATOM 0 H SER B 49 22.997 -2.008 -14.887 1.00 0.00 H new ATOM 0 HA SER B 49 24.383 -0.238 -16.808 1.00 0.00 H new ATOM 0 HB2 SER B 49 24.218 -2.628 -17.241 1.00 0.00 H new ATOM 0 HB3 SER B 49 22.537 -2.679 -16.747 1.00 0.00 H new ATOM 0 HG SER B 49 22.771 -2.684 -19.067 1.00 0.00 H new ATOM 1757 N GLN B 50 22.486 1.005 -17.920 1.00 0.00 N ATOM 1758 CA GLN B 50 21.411 1.960 -18.309 1.00 0.00 C ATOM 1759 C GLN B 50 21.199 2.990 -17.196 1.00 0.00 C ATOM 1760 O GLN B 50 20.357 2.824 -16.335 1.00 0.00 O ATOM 1761 CB GLN B 50 20.162 1.096 -18.487 1.00 0.00 C ATOM 1762 CG GLN B 50 19.242 1.737 -19.525 1.00 0.00 C ATOM 1763 CD GLN B 50 19.551 1.162 -20.909 1.00 0.00 C ATOM 1764 OE1 GLN B 50 20.010 1.869 -21.784 1.00 0.00 O ATOM 1765 NE2 GLN B 50 19.320 -0.101 -21.145 1.00 0.00 N ATOM 0 H GLN B 50 23.320 1.025 -18.508 1.00 0.00 H new ATOM 0 HA GLN B 50 21.654 2.515 -19.215 1.00 0.00 H new ATOM 0 HB2 GLN B 50 20.444 0.092 -18.806 1.00 0.00 H new ATOM 0 HB3 GLN B 50 19.639 0.994 -17.536 1.00 0.00 H new ATOM 0 HG2 GLN B 50 18.200 1.550 -19.267 1.00 0.00 H new ATOM 0 HG3 GLN B 50 19.380 2.818 -19.530 1.00 0.00 H new ATOM 0 HE21 GLN B 50 18.935 -0.695 -20.411 1.00 0.00 H new ATOM 0 HE22 GLN B 50 19.525 -0.494 -22.064 1.00 0.00 H new ATOM 1774 N VAL B 51 21.958 4.050 -17.204 1.00 0.00 N ATOM 1775 CA VAL B 51 21.802 5.086 -16.144 1.00 0.00 C ATOM 1776 C VAL B 51 21.671 6.477 -16.771 1.00 0.00 C ATOM 1777 O VAL B 51 22.047 6.694 -17.907 1.00 0.00 O ATOM 1778 CB VAL B 51 23.078 4.992 -15.310 1.00 0.00 C ATOM 1779 CG1 VAL B 51 23.144 6.173 -14.341 1.00 0.00 C ATOM 1780 CG2 VAL B 51 23.074 3.683 -14.516 1.00 0.00 C ATOM 0 H VAL B 51 22.680 4.244 -17.898 1.00 0.00 H new ATOM 0 HA VAL B 51 20.907 4.927 -15.542 1.00 0.00 H new ATOM 0 HB VAL B 51 23.945 5.015 -15.971 1.00 0.00 H new ATOM 0 HG11 VAL B 51 24.055 6.105 -13.746 1.00 0.00 H new ATOM 0 HG12 VAL B 51 23.147 7.106 -14.904 1.00 0.00 H new ATOM 0 HG13 VAL B 51 22.277 6.151 -13.681 1.00 0.00 H new ATOM 0 HG21 VAL B 51 23.985 3.616 -13.921 1.00 0.00 H new ATOM 0 HG22 VAL B 51 22.207 3.660 -13.856 1.00 0.00 H new ATOM 0 HG23 VAL B 51 23.028 2.840 -15.205 1.00 0.00 H new ATOM 1790 N GLN B 52 21.140 7.419 -16.042 1.00 0.00 N ATOM 1791 CA GLN B 52 20.985 8.797 -16.593 1.00 0.00 C ATOM 1792 C GLN B 52 21.275 9.831 -15.502 1.00 0.00 C ATOM 1793 O GLN B 52 22.092 10.715 -15.669 1.00 0.00 O ATOM 1794 CB GLN B 52 19.526 8.882 -17.038 1.00 0.00 C ATOM 1795 CG GLN B 52 19.314 7.996 -18.268 1.00 0.00 C ATOM 1796 CD GLN B 52 19.738 8.756 -19.526 1.00 0.00 C ATOM 1797 OE1 GLN B 52 20.672 9.534 -19.494 1.00 0.00 O ATOM 1798 NE2 GLN B 52 19.087 8.563 -20.639 1.00 0.00 N ATOM 0 H GLN B 52 20.806 7.295 -15.086 1.00 0.00 H new ATOM 0 HA GLN B 52 21.673 8.997 -17.415 1.00 0.00 H new ATOM 0 HB2 GLN B 52 18.869 8.562 -16.229 1.00 0.00 H new ATOM 0 HB3 GLN B 52 19.266 9.914 -17.271 1.00 0.00 H new ATOM 0 HG2 GLN B 52 19.894 7.078 -18.172 1.00 0.00 H new ATOM 0 HG3 GLN B 52 18.266 7.704 -18.343 1.00 0.00 H new ATOM 0 HE21 GLN B 52 18.304 7.910 -20.665 1.00 0.00 H new ATOM 0 HE22 GLN B 52 19.361 9.065 -21.484 1.00 0.00 H new ATOM 1807 N THR B 53 20.615 9.720 -14.383 1.00 0.00 N ATOM 1808 CA THR B 53 20.850 10.687 -13.270 1.00 0.00 C ATOM 1809 C THR B 53 20.798 12.128 -13.785 1.00 0.00 C ATOM 1810 O THR B 53 21.686 12.919 -13.533 1.00 0.00 O ATOM 1811 CB THR B 53 22.248 10.350 -12.746 1.00 0.00 C ATOM 1812 OG1 THR B 53 23.225 10.874 -13.639 1.00 0.00 O ATOM 1813 CG2 THR B 53 22.403 8.830 -12.638 1.00 0.00 C ATOM 0 H THR B 53 19.920 8.999 -14.189 1.00 0.00 H new ATOM 0 HA THR B 53 20.090 10.610 -12.492 1.00 0.00 H new ATOM 0 HB THR B 53 22.386 10.793 -11.760 1.00 0.00 H new ATOM 0 HG1 THR B 53 22.809 11.059 -14.507 1.00 0.00 H new ATOM 0 HG21 THR B 53 23.399 8.591 -12.265 1.00 0.00 H new ATOM 0 HG22 THR B 53 21.654 8.436 -11.951 1.00 0.00 H new ATOM 0 HG23 THR B 53 22.266 8.380 -13.621 1.00 0.00 H new ATOM 1821 N GLU B 54 19.760 12.478 -14.494 1.00 0.00 N ATOM 1822 CA GLU B 54 19.648 13.872 -15.015 1.00 0.00 C ATOM 1823 C GLU B 54 20.855 14.212 -15.894 1.00 0.00 C ATOM 1824 O GLU B 54 21.240 15.358 -16.018 1.00 0.00 O ATOM 1825 CB GLU B 54 19.625 14.755 -13.766 1.00 0.00 C ATOM 1826 CG GLU B 54 18.384 15.648 -13.791 1.00 0.00 C ATOM 1827 CD GLU B 54 18.791 17.101 -13.540 1.00 0.00 C ATOM 1828 OE1 GLU B 54 19.160 17.765 -14.494 1.00 0.00 O ATOM 1829 OE2 GLU B 54 18.728 17.524 -12.398 1.00 0.00 O ATOM 0 H GLU B 54 18.985 11.861 -14.735 1.00 0.00 H new ATOM 0 HA GLU B 54 18.761 14.013 -15.633 1.00 0.00 H new ATOM 0 HB2 GLU B 54 19.621 14.134 -12.870 1.00 0.00 H new ATOM 0 HB3 GLU B 54 20.525 15.368 -13.725 1.00 0.00 H new ATOM 0 HG2 GLU B 54 17.881 15.562 -14.754 1.00 0.00 H new ATOM 0 HG3 GLU B 54 17.674 15.322 -13.031 1.00 0.00 H new ATOM 1836 N ARG B 55 21.452 13.228 -16.506 1.00 0.00 N ATOM 1837 CA ARG B 55 22.631 13.497 -17.378 1.00 0.00 C ATOM 1838 C ARG B 55 22.748 12.421 -18.460 1.00 0.00 C ATOM 1839 O ARG B 55 22.559 11.249 -18.203 1.00 0.00 O ATOM 1840 CB ARG B 55 23.838 13.446 -16.441 1.00 0.00 C ATOM 1841 CG ARG B 55 24.415 14.854 -16.273 1.00 0.00 C ATOM 1842 CD ARG B 55 25.667 14.794 -15.397 1.00 0.00 C ATOM 1843 NE ARG B 55 26.711 15.525 -16.168 1.00 0.00 N ATOM 1844 CZ ARG B 55 27.969 15.207 -16.031 1.00 0.00 C ATOM 1845 NH1 ARG B 55 28.359 13.978 -16.238 1.00 0.00 N ATOM 1846 NH2 ARG B 55 28.838 16.118 -15.690 1.00 0.00 N ATOM 0 H ARG B 55 21.175 12.248 -16.441 1.00 0.00 H new ATOM 0 HA ARG B 55 22.552 14.455 -17.891 1.00 0.00 H new ATOM 0 HB2 ARG B 55 23.542 13.045 -15.472 1.00 0.00 H new ATOM 0 HB3 ARG B 55 24.597 12.776 -16.845 1.00 0.00 H new ATOM 0 HG2 ARG B 55 24.661 15.276 -17.248 1.00 0.00 H new ATOM 0 HG3 ARG B 55 23.673 15.511 -15.819 1.00 0.00 H new ATOM 0 HD2 ARG B 55 25.493 15.260 -14.427 1.00 0.00 H new ATOM 0 HD3 ARG B 55 25.966 13.763 -15.206 1.00 0.00 H new ATOM 0 HE ARG B 55 26.442 16.276 -16.804 1.00 0.00 H new ATOM 0 HH11 ARG B 55 27.680 13.266 -16.507 1.00 0.00 H new ATOM 0 HH12 ARG B 55 29.343 13.730 -16.131 1.00 0.00 H new ATOM 0 HH21 ARG B 55 28.534 17.078 -15.531 1.00 0.00 H new ATOM 0 HH22 ARG B 55 29.822 15.870 -15.583 1.00 0.00 H new ATOM 1860 N ASN B 56 23.057 12.809 -19.666 1.00 0.00 N ATOM 1861 CA ASN B 56 23.187 11.804 -20.762 1.00 0.00 C ATOM 1862 C ASN B 56 24.610 11.241 -20.794 1.00 0.00 C ATOM 1863 O ASN B 56 25.578 11.968 -20.689 1.00 0.00 O ATOM 1864 CB ASN B 56 22.881 12.574 -22.048 1.00 0.00 C ATOM 1865 CG ASN B 56 21.366 12.638 -22.259 1.00 0.00 C ATOM 1866 OD1 ASN B 56 20.644 13.129 -21.415 1.00 0.00 O ATOM 1867 ND2 ASN B 56 20.851 12.157 -23.358 1.00 0.00 N ATOM 0 H ASN B 56 23.225 13.777 -19.941 1.00 0.00 H new ATOM 0 HA ASN B 56 22.514 10.957 -20.629 1.00 0.00 H new ATOM 0 HB2 ASN B 56 23.293 13.581 -21.988 1.00 0.00 H new ATOM 0 HB3 ASN B 56 23.357 12.086 -22.898 1.00 0.00 H new ATOM 0 HD21 ASN B 56 19.843 12.194 -23.507 1.00 0.00 H new ATOM 0 HD22 ASN B 56 21.457 11.744 -24.067 1.00 0.00 H new ATOM 1874 N ILE B 57 24.744 9.951 -20.936 1.00 0.00 N ATOM 1875 CA ILE B 57 26.105 9.343 -20.970 1.00 0.00 C ATOM 1876 C ILE B 57 26.448 8.890 -22.392 1.00 0.00 C ATOM 1877 O ILE B 57 27.267 9.485 -23.064 1.00 0.00 O ATOM 1878 CB ILE B 57 26.026 8.140 -20.030 1.00 0.00 C ATOM 1879 CG1 ILE B 57 25.708 8.623 -18.613 1.00 0.00 C ATOM 1880 CG2 ILE B 57 27.367 7.401 -20.029 1.00 0.00 C ATOM 1881 CD1 ILE B 57 26.931 9.328 -18.026 1.00 0.00 C ATOM 0 H ILE B 57 23.971 9.292 -21.030 1.00 0.00 H new ATOM 0 HA ILE B 57 26.879 10.048 -20.666 1.00 0.00 H new ATOM 0 HB ILE B 57 25.241 7.464 -20.370 1.00 0.00 H new ATOM 0 HG12 ILE B 57 24.857 9.304 -18.632 1.00 0.00 H new ATOM 0 HG13 ILE B 57 25.426 7.778 -17.985 1.00 0.00 H new ATOM 0 HG21 ILE B 57 27.309 6.544 -19.358 1.00 0.00 H new ATOM 0 HG22 ILE B 57 27.594 7.058 -21.038 1.00 0.00 H new ATOM 0 HG23 ILE B 57 28.154 8.075 -19.689 1.00 0.00 H new ATOM 0 HD11 ILE B 57 26.703 9.672 -17.017 1.00 0.00 H new ATOM 0 HD12 ILE B 57 27.770 8.633 -17.992 1.00 0.00 H new ATOM 0 HD13 ILE B 57 27.193 10.183 -18.650 1.00 0.00 H new ATOM 1893 N ASN B 58 25.830 7.838 -22.853 1.00 0.00 N ATOM 1894 CA ASN B 58 26.122 7.346 -24.231 1.00 0.00 C ATOM 1895 C ASN B 58 25.084 7.887 -25.216 1.00 0.00 C ATOM 1896 O ASN B 58 24.069 8.428 -24.828 1.00 0.00 O ATOM 1897 CB ASN B 58 26.027 5.824 -24.133 1.00 0.00 C ATOM 1898 CG ASN B 58 24.617 5.430 -23.691 1.00 0.00 C ATOM 1899 OD1 ASN B 58 23.668 5.592 -24.432 1.00 0.00 O ATOM 1900 ND2 ASN B 58 24.440 4.916 -22.505 1.00 0.00 N ATOM 0 H ASN B 58 25.136 7.297 -22.337 1.00 0.00 H new ATOM 0 HA ASN B 58 27.098 7.672 -24.590 1.00 0.00 H new ATOM 0 HB2 ASN B 58 26.257 5.371 -25.098 1.00 0.00 H new ATOM 0 HB3 ASN B 58 26.762 5.448 -23.421 1.00 0.00 H new ATOM 0 HD21 ASN B 58 23.504 4.650 -22.199 1.00 0.00 H new ATOM 0 HD22 ASN B 58 25.238 4.780 -21.884 1.00 0.00 H new ATOM 1907 N ARG B 59 25.333 7.746 -26.489 1.00 0.00 N ATOM 1908 CA ARG B 59 24.360 8.253 -27.499 1.00 0.00 C ATOM 1909 C ARG B 59 23.554 7.091 -28.087 1.00 0.00 C ATOM 1910 O ARG B 59 23.105 7.143 -29.215 1.00 0.00 O ATOM 1911 CB ARG B 59 25.219 8.912 -28.579 1.00 0.00 C ATOM 1912 CG ARG B 59 24.637 10.284 -28.927 1.00 0.00 C ATOM 1913 CD ARG B 59 24.601 11.159 -27.672 1.00 0.00 C ATOM 1914 NE ARG B 59 25.062 12.499 -28.127 1.00 0.00 N ATOM 1915 CZ ARG B 59 24.350 13.177 -28.986 1.00 0.00 C ATOM 1916 NH1 ARG B 59 23.221 13.718 -28.615 1.00 0.00 N ATOM 1917 NH2 ARG B 59 24.766 13.310 -30.216 1.00 0.00 N ATOM 0 H ARG B 59 26.167 7.302 -26.874 1.00 0.00 H new ATOM 0 HA ARG B 59 23.642 8.950 -27.068 1.00 0.00 H new ATOM 0 HB2 ARG B 59 26.245 9.019 -28.228 1.00 0.00 H new ATOM 0 HB3 ARG B 59 25.251 8.282 -29.468 1.00 0.00 H new ATOM 0 HG2 ARG B 59 25.241 10.762 -29.698 1.00 0.00 H new ATOM 0 HG3 ARG B 59 23.632 10.172 -29.333 1.00 0.00 H new ATOM 0 HD2 ARG B 59 23.596 11.208 -27.253 1.00 0.00 H new ATOM 0 HD3 ARG B 59 25.252 10.761 -26.894 1.00 0.00 H new ATOM 0 HE ARG B 59 25.934 12.888 -27.768 1.00 0.00 H new ATOM 0 HH11 ARG B 59 22.896 13.611 -27.654 1.00 0.00 H new ATOM 0 HH12 ARG B 59 22.665 14.248 -29.286 1.00 0.00 H new ATOM 0 HH21 ARG B 59 25.647 12.884 -30.505 1.00 0.00 H new ATOM 0 HH22 ARG B 59 24.210 13.839 -30.888 1.00 0.00 H new ATOM 1931 N ALA B 60 23.368 6.045 -27.331 1.00 0.00 N ATOM 1932 CA ALA B 60 22.592 4.881 -27.846 1.00 0.00 C ATOM 1933 C ALA B 60 21.522 4.468 -26.832 1.00 0.00 C ATOM 1934 O ALA B 60 21.605 3.358 -26.333 1.00 0.00 O ATOM 1935 CB ALA B 60 23.620 3.765 -28.022 1.00 0.00 C ATOM 1936 OXT ALA B 60 20.640 5.270 -26.571 1.00 0.00 O ATOM 0 H ALA B 60 23.720 5.945 -26.379 1.00 0.00 H new ATOM 0 HA ALA B 60 22.076 5.110 -28.778 1.00 0.00 H new ATOM 0 HB1 ALA B 60 23.125 2.870 -28.400 1.00 0.00 H new ATOM 0 HB2 ALA B 60 24.385 4.083 -28.731 1.00 0.00 H new ATOM 0 HB3 ALA B 60 24.085 3.544 -27.061 1.00 0.00 H new TER 1942 ALA B 60