USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1093 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 120 TYR OH : rot -32:sc= -0.589 USER MOD Set 1.2: A 132 GLN : amide:sc= -0.862 K(o=-1.5,f=-2) USER MOD Set 2.1: A 119 LYS NZ :NH3+ 177:sc= -0.294 (180deg=-0.0221) USER MOD Set 2.2: A 121 HIS : no HE2:sc= -7.61! C(o=-7.9!,f=-10!) USER MOD Set 3.1: A 94 THR OG1 : rot -49:sc= 0.871 USER MOD Set 3.2: A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 84 SER OG : rot -78:sc=0.000371 USER MOD Set 4.2: A 99 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 83 TYR OH : rot 180:sc= -0.371 USER MOD Set 5.2: A 100 ASN : amide:sc= -0.564 X(o=-0.94,f=-1.1) USER MOD Set 6.1: A 39 SER OG : rot -72:sc= 0.93 USER MOD Set 6.2: A 57 SER OG : rot 96:sc= -1.86! USER MOD Set 7.1: A 7 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -3.62! C(o=-3.6!,f=-10!) USER MOD Single : A 5 TYR OH : rot 145:sc= 0.693 USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.0888 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0206 USER MOD Single : A 11 SER OG : rot 110:sc= -0.733 USER MOD Single : A 20 LYS NZ :NH3+ -123:sc= -0.151 (180deg=-0.653) USER MOD Single : A 28 ASN : amide:sc= -1.98! C(o=-2!,f=-3.4!) USER MOD Single : A 32 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.104) USER MOD Single : A 36 GLN : amide:sc= -0.162 X(o=-0.16,f=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -1.31 K(o=-1.3,f=-2.6!) USER MOD Single : A 52 THR OG1 : rot 116:sc= 0.645 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -0.931 K(o=-0.93,f=-0.095) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.0555 X(o=-0.056,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -7.03! C(o=-7!,f=-14!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot -90:sc= -0.165! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot -172:sc= -1.27! USER MOD Single : A 118 ASN : amide:sc= -1.75 K(o=-1.7,f=-0.0058) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.014 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot -160:sc= -0.308 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 36.224 -36.212 0.022 1.00 0.00 N ATOM 11 CA VAL A 2 35.377 -37.369 -0.403 1.00 0.00 C ATOM 12 C VAL A 2 35.025 -37.266 -1.881 1.00 0.00 C ATOM 13 O VAL A 2 35.666 -36.571 -2.644 1.00 0.00 O ATOM 14 CB VAL A 2 34.111 -37.286 0.450 1.00 0.00 C ATOM 15 CG1 VAL A 2 34.498 -37.099 1.912 1.00 0.00 C ATOM 16 CG2 VAL A 2 33.253 -36.104 -0.005 1.00 0.00 C ATOM 0 HA VAL A 2 35.898 -38.316 -0.267 1.00 0.00 H new ATOM 0 HB VAL A 2 33.540 -38.207 0.336 1.00 0.00 H new ATOM 0 HG11 VAL A 2 33.597 -37.040 2.522 1.00 0.00 H new ATOM 0 HG12 VAL A 2 35.103 -37.945 2.239 1.00 0.00 H new ATOM 0 HG13 VAL A 2 35.072 -36.179 2.022 1.00 0.00 H new ATOM 0 HG21 VAL A 2 32.353 -36.051 0.607 1.00 0.00 H new ATOM 0 HG22 VAL A 2 33.820 -35.180 0.103 1.00 0.00 H new ATOM 0 HG23 VAL A 2 32.974 -36.238 -1.050 1.00 0.00 H new ATOM 26 N PHE A 3 34.004 -37.955 -2.282 1.00 0.00 N ATOM 27 CA PHE A 3 33.586 -37.911 -3.710 1.00 0.00 C ATOM 28 C PHE A 3 32.138 -37.433 -3.814 1.00 0.00 C ATOM 29 O PHE A 3 31.318 -37.720 -2.965 1.00 0.00 O ATOM 30 CB PHE A 3 33.722 -39.349 -4.207 1.00 0.00 C ATOM 31 CG PHE A 3 35.085 -39.533 -4.829 1.00 0.00 C ATOM 32 CD1 PHE A 3 36.172 -39.918 -4.034 1.00 0.00 C ATOM 33 CD2 PHE A 3 35.263 -39.315 -6.200 1.00 0.00 C ATOM 34 CE1 PHE A 3 37.436 -40.084 -4.611 1.00 0.00 C ATOM 35 CE2 PHE A 3 36.528 -39.483 -6.777 1.00 0.00 C ATOM 36 CZ PHE A 3 37.615 -39.868 -5.982 1.00 0.00 C ATOM 0 H PHE A 3 33.434 -38.552 -1.682 1.00 0.00 H new ATOM 0 HA PHE A 3 34.190 -37.223 -4.302 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.590 -40.046 -3.380 1.00 0.00 H new ATOM 0 HB3 PHE A 3 32.943 -39.569 -4.937 1.00 0.00 H new ATOM 0 HD1 PHE A 3 36.035 -40.087 -2.976 1.00 0.00 H new ATOM 0 HD2 PHE A 3 34.425 -39.017 -6.813 1.00 0.00 H new ATOM 0 HE1 PHE A 3 38.274 -40.379 -3.998 1.00 0.00 H new ATOM 0 HE2 PHE A 3 36.665 -39.316 -7.835 1.00 0.00 H new ATOM 0 HZ PHE A 3 38.591 -39.998 -6.427 1.00 0.00 H new ATOM 46 N ASN A 4 31.815 -36.697 -4.840 1.00 0.00 N ATOM 47 CA ASN A 4 30.417 -36.202 -4.977 1.00 0.00 C ATOM 48 C ASN A 4 29.823 -36.624 -6.322 1.00 0.00 C ATOM 49 O ASN A 4 30.439 -36.483 -7.359 1.00 0.00 O ATOM 50 CB ASN A 4 30.526 -34.680 -4.900 1.00 0.00 C ATOM 51 CG ASN A 4 29.913 -34.187 -3.587 1.00 0.00 C ATOM 52 OD1 ASN A 4 30.420 -34.475 -2.521 1.00 0.00 O ATOM 53 ND2 ASN A 4 28.835 -33.451 -3.619 1.00 0.00 N ATOM 0 H ASN A 4 32.453 -36.418 -5.585 1.00 0.00 H new ATOM 0 HA ASN A 4 29.765 -36.609 -4.204 1.00 0.00 H new ATOM 0 HB2 ASN A 4 31.571 -34.377 -4.962 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.012 -34.225 -5.747 1.00 0.00 H new ATOM 0 HD21 ASN A 4 28.419 -33.118 -2.749 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.409 -33.209 -4.514 1.00 0.00 H new ATOM 60 N TYR A 5 28.624 -37.131 -6.306 1.00 0.00 N ATOM 61 CA TYR A 5 27.968 -37.555 -7.576 1.00 0.00 C ATOM 62 C TYR A 5 26.493 -37.153 -7.546 1.00 0.00 C ATOM 63 O TYR A 5 25.609 -37.976 -7.677 1.00 0.00 O ATOM 64 CB TYR A 5 28.114 -39.076 -7.611 1.00 0.00 C ATOM 65 CG TYR A 5 29.557 -39.434 -7.874 1.00 0.00 C ATOM 66 CD1 TYR A 5 30.123 -39.188 -9.131 1.00 0.00 C ATOM 67 CD2 TYR A 5 30.331 -40.011 -6.859 1.00 0.00 C ATOM 68 CE1 TYR A 5 31.462 -39.519 -9.374 1.00 0.00 C ATOM 69 CE2 TYR A 5 31.669 -40.342 -7.101 1.00 0.00 C ATOM 70 CZ TYR A 5 32.234 -40.096 -8.359 1.00 0.00 C ATOM 71 OH TYR A 5 33.553 -40.423 -8.598 1.00 0.00 O ATOM 0 H TYR A 5 28.066 -37.271 -5.464 1.00 0.00 H new ATOM 0 HA TYR A 5 28.413 -37.091 -8.456 1.00 0.00 H new ATOM 0 HB2 TYR A 5 27.788 -39.506 -6.664 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.476 -39.496 -8.388 1.00 0.00 H new ATOM 0 HD1 TYR A 5 29.527 -38.743 -9.914 1.00 0.00 H new ATOM 0 HD2 TYR A 5 29.895 -40.200 -5.889 1.00 0.00 H new ATOM 0 HE1 TYR A 5 31.898 -39.329 -10.344 1.00 0.00 H new ATOM 0 HE2 TYR A 5 32.266 -40.787 -6.318 1.00 0.00 H new ATOM 0 HH TYR A 5 34.079 -40.274 -7.785 1.00 0.00 H new ATOM 81 N GLU A 6 26.226 -35.889 -7.364 1.00 0.00 N ATOM 82 CA GLU A 6 24.812 -35.422 -7.310 1.00 0.00 C ATOM 83 C GLU A 6 24.238 -35.278 -8.723 1.00 0.00 C ATOM 84 O GLU A 6 24.954 -35.062 -9.680 1.00 0.00 O ATOM 85 CB GLU A 6 24.882 -34.064 -6.605 1.00 0.00 C ATOM 86 CG GLU A 6 23.625 -33.247 -6.913 1.00 0.00 C ATOM 87 CD GLU A 6 23.844 -32.443 -8.196 1.00 0.00 C ATOM 88 OE1 GLU A 6 24.988 -32.303 -8.596 1.00 0.00 O ATOM 89 OE2 GLU A 6 22.864 -31.980 -8.756 1.00 0.00 O ATOM 0 H GLU A 6 26.928 -35.158 -7.250 1.00 0.00 H new ATOM 0 HA GLU A 6 24.161 -36.123 -6.787 1.00 0.00 H new ATOM 0 HB2 GLU A 6 24.977 -34.209 -5.529 1.00 0.00 H new ATOM 0 HB3 GLU A 6 25.768 -33.520 -6.933 1.00 0.00 H new ATOM 0 HG2 GLU A 6 22.767 -33.909 -7.027 1.00 0.00 H new ATOM 0 HG3 GLU A 6 23.402 -32.576 -6.084 1.00 0.00 H new ATOM 96 N THR A 7 22.945 -35.397 -8.853 1.00 0.00 N ATOM 97 CA THR A 7 22.308 -35.269 -10.195 1.00 0.00 C ATOM 98 C THR A 7 20.843 -34.854 -10.034 1.00 0.00 C ATOM 99 O THR A 7 20.338 -34.744 -8.934 1.00 0.00 O ATOM 100 CB THR A 7 22.408 -36.664 -10.816 1.00 0.00 C ATOM 101 OG1 THR A 7 22.356 -37.644 -9.789 1.00 0.00 O ATOM 102 CG2 THR A 7 23.726 -36.792 -11.581 1.00 0.00 C ATOM 0 H THR A 7 22.299 -35.578 -8.084 1.00 0.00 H new ATOM 0 HA THR A 7 22.790 -34.515 -10.817 1.00 0.00 H new ATOM 0 HB THR A 7 21.576 -36.815 -11.504 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.418 -38.538 -10.186 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.795 -37.786 -12.023 1.00 0.00 H new ATOM 0 HG22 THR A 7 23.763 -36.041 -12.370 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.560 -36.640 -10.896 1.00 0.00 H new ATOM 110 N GLU A 8 20.153 -34.620 -11.117 1.00 0.00 N ATOM 111 CA GLU A 8 18.722 -34.211 -11.006 1.00 0.00 C ATOM 112 C GLU A 8 17.977 -34.500 -12.312 1.00 0.00 C ATOM 113 O GLU A 8 18.555 -34.510 -13.382 1.00 0.00 O ATOM 114 CB GLU A 8 18.759 -32.709 -10.732 1.00 0.00 C ATOM 115 CG GLU A 8 19.752 -32.039 -11.685 1.00 0.00 C ATOM 116 CD GLU A 8 19.062 -30.880 -12.405 1.00 0.00 C ATOM 117 OE1 GLU A 8 18.160 -30.300 -11.823 1.00 0.00 O ATOM 118 OE2 GLU A 8 19.444 -30.593 -13.527 1.00 0.00 O ATOM 0 H GLU A 8 20.514 -34.693 -12.068 1.00 0.00 H new ATOM 0 HA GLU A 8 18.201 -34.758 -10.220 1.00 0.00 H new ATOM 0 HB2 GLU A 8 17.766 -32.280 -10.865 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.050 -32.525 -9.698 1.00 0.00 H new ATOM 0 HG2 GLU A 8 20.616 -31.674 -11.130 1.00 0.00 H new ATOM 0 HG3 GLU A 8 20.122 -32.763 -12.410 1.00 0.00 H new ATOM 125 N THR A 9 16.695 -34.734 -12.232 1.00 0.00 N ATOM 126 CA THR A 9 15.906 -35.020 -13.464 1.00 0.00 C ATOM 127 C THR A 9 14.599 -34.221 -13.454 1.00 0.00 C ATOM 128 O THR A 9 14.395 -33.358 -12.622 1.00 0.00 O ATOM 129 CB THR A 9 15.616 -36.522 -13.410 1.00 0.00 C ATOM 130 OG1 THR A 9 14.666 -36.855 -14.411 1.00 0.00 O ATOM 131 CG2 THR A 9 15.058 -36.887 -12.033 1.00 0.00 C ATOM 0 H THR A 9 16.159 -34.739 -11.364 1.00 0.00 H new ATOM 0 HA THR A 9 16.442 -34.740 -14.371 1.00 0.00 H new ATOM 0 HB THR A 9 16.538 -37.077 -13.584 1.00 0.00 H new ATOM 0 HG1 THR A 9 14.480 -37.817 -14.379 1.00 0.00 H new ATOM 0 HG21 THR A 9 14.852 -37.957 -11.996 1.00 0.00 H new ATOM 0 HG22 THR A 9 15.788 -36.631 -11.265 1.00 0.00 H new ATOM 0 HG23 THR A 9 14.136 -36.333 -11.856 1.00 0.00 H new ATOM 139 N THR A 10 13.716 -34.501 -14.372 1.00 0.00 N ATOM 140 CA THR A 10 12.422 -33.758 -14.418 1.00 0.00 C ATOM 141 C THR A 10 11.247 -34.729 -14.313 1.00 0.00 C ATOM 142 O THR A 10 11.398 -35.926 -14.465 1.00 0.00 O ATOM 143 CB THR A 10 12.415 -33.055 -15.776 1.00 0.00 C ATOM 144 OG1 THR A 10 13.151 -33.830 -16.713 1.00 0.00 O ATOM 145 CG2 THR A 10 13.056 -31.672 -15.640 1.00 0.00 C ATOM 0 H THR A 10 13.833 -35.212 -15.094 1.00 0.00 H new ATOM 0 HA THR A 10 12.324 -33.053 -13.593 1.00 0.00 H new ATOM 0 HB THR A 10 11.388 -32.944 -16.123 1.00 0.00 H new ATOM 0 HG1 THR A 10 13.146 -33.381 -17.584 1.00 0.00 H new ATOM 0 HG21 THR A 10 13.051 -31.172 -16.608 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.491 -31.078 -14.922 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.084 -31.780 -15.293 1.00 0.00 H new ATOM 153 N SER A 11 10.077 -34.220 -14.050 1.00 0.00 N ATOM 154 CA SER A 11 8.882 -35.103 -13.928 1.00 0.00 C ATOM 155 C SER A 11 7.611 -34.280 -14.118 1.00 0.00 C ATOM 156 O SER A 11 7.488 -33.187 -13.605 1.00 0.00 O ATOM 157 CB SER A 11 8.942 -35.666 -12.507 1.00 0.00 C ATOM 158 OG SER A 11 10.180 -35.314 -11.904 1.00 0.00 O ATOM 0 H SER A 11 9.895 -33.226 -13.913 1.00 0.00 H new ATOM 0 HA SER A 11 8.874 -35.895 -14.677 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.114 -35.275 -11.915 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.833 -36.750 -12.530 1.00 0.00 H new ATOM 0 HG SER A 11 10.024 -34.653 -11.198 1.00 0.00 H new ATOM 164 N VAL A 12 6.657 -34.799 -14.835 1.00 0.00 N ATOM 165 CA VAL A 12 5.397 -34.036 -15.031 1.00 0.00 C ATOM 166 C VAL A 12 4.525 -34.205 -13.790 1.00 0.00 C ATOM 167 O VAL A 12 3.586 -33.468 -13.567 1.00 0.00 O ATOM 168 CB VAL A 12 4.730 -34.660 -16.258 1.00 0.00 C ATOM 169 CG1 VAL A 12 3.429 -33.917 -16.569 1.00 0.00 C ATOM 170 CG2 VAL A 12 5.674 -34.560 -17.458 1.00 0.00 C ATOM 0 H VAL A 12 6.694 -35.711 -15.290 1.00 0.00 H new ATOM 0 HA VAL A 12 5.562 -32.969 -15.179 1.00 0.00 H new ATOM 0 HB VAL A 12 4.508 -35.708 -16.055 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.955 -34.363 -17.444 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.756 -33.989 -15.715 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.648 -32.868 -16.770 1.00 0.00 H new ATOM 0 HG21 VAL A 12 5.199 -35.005 -18.333 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.897 -33.512 -17.659 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.600 -35.092 -17.238 1.00 0.00 H new ATOM 180 N ILE A 13 4.858 -35.158 -12.962 1.00 0.00 N ATOM 181 CA ILE A 13 4.081 -35.367 -11.711 1.00 0.00 C ATOM 182 C ILE A 13 4.365 -34.198 -10.767 1.00 0.00 C ATOM 183 O ILE A 13 5.441 -33.639 -10.802 1.00 0.00 O ATOM 184 CB ILE A 13 4.626 -36.676 -11.132 1.00 0.00 C ATOM 185 CG1 ILE A 13 4.455 -37.800 -12.157 1.00 0.00 C ATOM 186 CG2 ILE A 13 3.869 -37.036 -9.852 1.00 0.00 C ATOM 187 CD1 ILE A 13 2.967 -38.104 -12.336 1.00 0.00 C ATOM 0 H ILE A 13 5.637 -35.802 -13.100 1.00 0.00 H new ATOM 0 HA ILE A 13 3.003 -35.418 -11.867 1.00 0.00 H new ATOM 0 HB ILE A 13 5.684 -36.550 -10.900 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.895 -37.507 -13.110 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.982 -38.694 -11.824 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.263 -37.968 -9.446 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.995 -36.239 -9.119 1.00 0.00 H new ATOM 0 HG23 ILE A 13 2.810 -37.157 -10.078 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.844 -38.904 -13.066 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.542 -38.415 -11.382 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.453 -37.210 -12.688 1.00 0.00 H new ATOM 199 N PRO A 14 3.404 -33.853 -9.954 1.00 0.00 N ATOM 200 CA PRO A 14 3.604 -32.729 -9.016 1.00 0.00 C ATOM 201 C PRO A 14 4.629 -33.087 -7.956 1.00 0.00 C ATOM 202 O PRO A 14 4.786 -34.225 -7.561 1.00 0.00 O ATOM 203 CB PRO A 14 2.229 -32.495 -8.415 1.00 0.00 C ATOM 204 CG PRO A 14 1.510 -33.797 -8.582 1.00 0.00 C ATOM 205 CD PRO A 14 2.070 -34.452 -9.820 1.00 0.00 C ATOM 0 HA PRO A 14 3.992 -31.835 -9.504 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.300 -32.214 -7.364 1.00 0.00 H new ATOM 0 HB3 PRO A 14 1.707 -31.687 -8.926 1.00 0.00 H new ATOM 0 HG2 PRO A 14 1.656 -34.433 -7.709 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.437 -33.635 -8.683 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.126 -35.535 -9.710 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.451 -34.252 -10.694 1.00 0.00 H new ATOM 213 N ALA A 15 5.336 -32.100 -7.521 1.00 0.00 N ATOM 214 CA ALA A 15 6.394 -32.307 -6.501 1.00 0.00 C ATOM 215 C ALA A 15 5.783 -32.565 -5.123 1.00 0.00 C ATOM 216 O ALA A 15 6.320 -33.311 -4.327 1.00 0.00 O ATOM 217 CB ALA A 15 7.160 -30.992 -6.520 1.00 0.00 C ATOM 0 H ALA A 15 5.227 -31.135 -7.832 1.00 0.00 H new ATOM 0 HA ALA A 15 7.025 -33.171 -6.709 1.00 0.00 H new ATOM 0 HB1 ALA A 15 7.974 -31.034 -5.796 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.569 -30.824 -7.516 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.487 -30.175 -6.262 1.00 0.00 H new ATOM 223 N ALA A 16 4.671 -31.956 -4.832 1.00 0.00 N ATOM 224 CA ALA A 16 4.037 -32.167 -3.500 1.00 0.00 C ATOM 225 C ALA A 16 3.475 -33.587 -3.393 1.00 0.00 C ATOM 226 O ALA A 16 3.749 -34.299 -2.448 1.00 0.00 O ATOM 227 CB ALA A 16 2.913 -31.133 -3.425 1.00 0.00 C ATOM 0 H ALA A 16 4.172 -31.322 -5.456 1.00 0.00 H new ATOM 0 HA ALA A 16 4.750 -32.051 -2.684 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.397 -31.225 -2.469 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.333 -30.131 -3.515 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.206 -31.304 -4.237 1.00 0.00 H new ATOM 233 N ARG A 17 2.695 -34.007 -4.351 1.00 0.00 N ATOM 234 CA ARG A 17 2.128 -35.385 -4.288 1.00 0.00 C ATOM 235 C ARG A 17 3.249 -36.414 -4.426 1.00 0.00 C ATOM 236 O ARG A 17 3.241 -37.448 -3.788 1.00 0.00 O ATOM 237 CB ARG A 17 1.159 -35.474 -5.465 1.00 0.00 C ATOM 238 CG ARG A 17 -0.225 -35.879 -4.953 1.00 0.00 C ATOM 239 CD ARG A 17 -0.797 -36.981 -5.845 1.00 0.00 C ATOM 240 NE ARG A 17 -1.783 -37.692 -4.984 1.00 0.00 N ATOM 241 CZ ARG A 17 -2.202 -38.881 -5.317 1.00 0.00 C ATOM 242 NH1 ARG A 17 -1.381 -39.895 -5.281 1.00 0.00 N ATOM 243 NH2 ARG A 17 -3.441 -39.056 -5.686 1.00 0.00 N ATOM 0 H ARG A 17 2.427 -33.461 -5.169 1.00 0.00 H new ATOM 0 HA ARG A 17 1.626 -35.586 -3.342 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.103 -34.514 -5.978 1.00 0.00 H new ATOM 0 HB3 ARG A 17 1.518 -36.203 -6.192 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -0.155 -36.230 -3.923 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -0.891 -35.016 -4.951 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.274 -36.564 -6.732 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.014 -37.656 -6.191 1.00 0.00 H new ATOM 0 HE ARG A 17 -2.130 -37.249 -4.134 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -0.412 -39.757 -4.993 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -1.708 -40.825 -5.541 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -4.082 -38.263 -5.714 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -3.769 -39.986 -5.947 1.00 0.00 H new ATOM 257 N LEU A 18 4.221 -36.133 -5.248 1.00 0.00 N ATOM 258 CA LEU A 18 5.350 -37.089 -5.422 1.00 0.00 C ATOM 259 C LEU A 18 6.261 -37.044 -4.194 1.00 0.00 C ATOM 260 O LEU A 18 6.851 -38.034 -3.809 1.00 0.00 O ATOM 261 CB LEU A 18 6.098 -36.607 -6.667 1.00 0.00 C ATOM 262 CG LEU A 18 7.089 -37.684 -7.117 1.00 0.00 C ATOM 263 CD1 LEU A 18 7.427 -37.482 -8.596 1.00 0.00 C ATOM 264 CD2 LEU A 18 8.369 -37.580 -6.286 1.00 0.00 C ATOM 0 H LEU A 18 4.283 -35.282 -5.807 1.00 0.00 H new ATOM 0 HA LEU A 18 5.009 -38.118 -5.533 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.391 -36.391 -7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.627 -35.679 -6.450 1.00 0.00 H new ATOM 0 HG LEU A 18 6.642 -38.668 -6.976 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.132 -38.249 -8.916 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.516 -37.556 -9.191 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.873 -36.497 -8.736 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.074 -38.347 -6.607 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.815 -36.595 -6.426 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.131 -37.724 -5.232 1.00 0.00 H new ATOM 276 N PHE A 19 6.375 -35.903 -3.571 1.00 0.00 N ATOM 277 CA PHE A 19 7.244 -35.796 -2.366 1.00 0.00 C ATOM 278 C PHE A 19 6.708 -36.692 -1.249 1.00 0.00 C ATOM 279 O PHE A 19 7.404 -37.542 -0.734 1.00 0.00 O ATOM 280 CB PHE A 19 7.174 -34.323 -1.954 1.00 0.00 C ATOM 281 CG PHE A 19 7.673 -34.172 -0.537 1.00 0.00 C ATOM 282 CD1 PHE A 19 9.046 -34.069 -0.284 1.00 0.00 C ATOM 283 CD2 PHE A 19 6.761 -34.141 0.525 1.00 0.00 C ATOM 284 CE1 PHE A 19 9.507 -33.937 1.032 1.00 0.00 C ATOM 285 CE2 PHE A 19 7.221 -34.008 1.839 1.00 0.00 C ATOM 286 CZ PHE A 19 8.594 -33.906 2.093 1.00 0.00 C ATOM 0 H PHE A 19 5.904 -35.041 -3.845 1.00 0.00 H new ATOM 0 HA PHE A 19 8.267 -36.114 -2.565 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.777 -33.716 -2.630 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.149 -33.961 -2.030 1.00 0.00 H new ATOM 0 HD1 PHE A 19 9.749 -34.091 -1.103 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.702 -34.220 0.329 1.00 0.00 H new ATOM 0 HE1 PHE A 19 10.566 -33.859 1.228 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.517 -33.984 2.658 1.00 0.00 H new ATOM 0 HZ PHE A 19 8.949 -33.803 3.108 1.00 0.00 H new ATOM 296 N LYS A 20 5.476 -36.507 -0.874 1.00 0.00 N ATOM 297 CA LYS A 20 4.890 -37.347 0.210 1.00 0.00 C ATOM 298 C LYS A 20 4.969 -38.827 -0.173 1.00 0.00 C ATOM 299 O LYS A 20 5.342 -39.665 0.622 1.00 0.00 O ATOM 300 CB LYS A 20 3.432 -36.898 0.318 1.00 0.00 C ATOM 301 CG LYS A 20 3.211 -36.211 1.667 1.00 0.00 C ATOM 302 CD LYS A 20 2.206 -35.070 1.500 1.00 0.00 C ATOM 303 CE LYS A 20 0.783 -35.625 1.601 1.00 0.00 C ATOM 304 NZ LYS A 20 0.399 -35.946 0.198 1.00 0.00 N ATOM 0 H LYS A 20 4.846 -35.810 -1.271 1.00 0.00 H new ATOM 0 HA LYS A 20 5.421 -37.232 1.155 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.189 -36.214 -0.495 1.00 0.00 H new ATOM 0 HB3 LYS A 20 2.767 -37.756 0.221 1.00 0.00 H new ATOM 0 HG2 LYS A 20 2.842 -36.931 2.398 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.156 -35.825 2.049 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.368 -34.313 2.267 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.350 -34.582 0.536 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.748 -36.512 2.233 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.104 -34.894 2.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.470 -35.431 -0.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.165 -35.662 -0.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.233 -36.969 0.109 1.00 0.00 H new ATOM 318 N ALA A 21 4.622 -39.153 -1.388 1.00 0.00 N ATOM 319 CA ALA A 21 4.678 -40.577 -1.822 1.00 0.00 C ATOM 320 C ALA A 21 6.129 -41.062 -1.856 1.00 0.00 C ATOM 321 O ALA A 21 6.413 -42.223 -1.634 1.00 0.00 O ATOM 322 CB ALA A 21 4.081 -40.584 -3.229 1.00 0.00 C ATOM 0 H ALA A 21 4.302 -38.495 -2.099 1.00 0.00 H new ATOM 0 HA ALA A 21 4.137 -41.237 -1.144 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.086 -41.601 -3.621 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.056 -40.215 -3.191 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.675 -39.941 -3.879 1.00 0.00 H new ATOM 328 N PHE A 22 7.048 -40.183 -2.139 1.00 0.00 N ATOM 329 CA PHE A 22 8.481 -40.592 -2.194 1.00 0.00 C ATOM 330 C PHE A 22 9.139 -40.444 -0.817 1.00 0.00 C ATOM 331 O PHE A 22 10.123 -41.091 -0.519 1.00 0.00 O ATOM 332 CB PHE A 22 9.124 -39.636 -3.198 1.00 0.00 C ATOM 333 CG PHE A 22 10.417 -40.232 -3.702 1.00 0.00 C ATOM 334 CD1 PHE A 22 11.616 -39.974 -3.029 1.00 0.00 C ATOM 335 CD2 PHE A 22 10.414 -41.047 -4.841 1.00 0.00 C ATOM 336 CE1 PHE A 22 12.814 -40.529 -3.494 1.00 0.00 C ATOM 337 CE2 PHE A 22 11.611 -41.602 -5.307 1.00 0.00 C ATOM 338 CZ PHE A 22 12.812 -41.344 -4.633 1.00 0.00 C ATOM 0 H PHE A 22 6.870 -39.198 -2.335 1.00 0.00 H new ATOM 0 HA PHE A 22 8.597 -41.636 -2.485 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.445 -39.456 -4.031 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.315 -38.671 -2.728 1.00 0.00 H new ATOM 0 HD1 PHE A 22 11.617 -39.346 -2.150 1.00 0.00 H new ATOM 0 HD2 PHE A 22 9.488 -41.247 -5.360 1.00 0.00 H new ATOM 0 HE1 PHE A 22 13.740 -40.329 -2.975 1.00 0.00 H new ATOM 0 HE2 PHE A 22 11.609 -42.229 -6.186 1.00 0.00 H new ATOM 0 HZ PHE A 22 13.736 -41.773 -4.992 1.00 0.00 H new ATOM 348 N ILE A 23 8.608 -39.597 0.022 1.00 0.00 N ATOM 349 CA ILE A 23 9.204 -39.408 1.369 1.00 0.00 C ATOM 350 C ILE A 23 8.326 -40.070 2.431 1.00 0.00 C ATOM 351 O ILE A 23 8.719 -41.026 3.071 1.00 0.00 O ATOM 352 CB ILE A 23 9.240 -37.894 1.562 1.00 0.00 C ATOM 353 CG1 ILE A 23 10.345 -37.284 0.693 1.00 0.00 C ATOM 354 CG2 ILE A 23 9.509 -37.580 3.030 1.00 0.00 C ATOM 355 CD1 ILE A 23 11.633 -38.091 0.853 1.00 0.00 C ATOM 0 H ILE A 23 7.784 -39.027 -0.171 1.00 0.00 H new ATOM 0 HA ILE A 23 10.194 -39.856 1.458 1.00 0.00 H new ATOM 0 HB ILE A 23 8.281 -37.468 1.267 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.036 -37.277 -0.352 1.00 0.00 H new ATOM 0 HG13 ILE A 23 10.516 -36.247 0.981 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.536 -36.500 3.172 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.717 -38.007 3.645 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.467 -38.008 3.324 1.00 0.00 H new ATOM 0 HD11 ILE A 23 12.416 -37.654 0.233 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.945 -38.075 1.897 1.00 0.00 H new ATOM 0 HD13 ILE A 23 11.458 -39.121 0.543 1.00 0.00 H new ATOM 367 N LEU A 24 7.139 -39.570 2.621 1.00 0.00 N ATOM 368 CA LEU A 24 6.232 -40.171 3.640 1.00 0.00 C ATOM 369 C LEU A 24 6.116 -41.680 3.412 1.00 0.00 C ATOM 370 O LEU A 24 6.144 -42.462 4.341 1.00 0.00 O ATOM 371 CB LEU A 24 4.878 -39.489 3.428 1.00 0.00 C ATOM 372 CG LEU A 24 4.564 -38.594 4.628 1.00 0.00 C ATOM 373 CD1 LEU A 24 4.874 -37.139 4.270 1.00 0.00 C ATOM 374 CD2 LEU A 24 3.083 -38.724 4.992 1.00 0.00 C ATOM 0 H LEU A 24 6.756 -38.771 2.116 1.00 0.00 H new ATOM 0 HA LEU A 24 6.600 -40.027 4.656 1.00 0.00 H new ATOM 0 HB2 LEU A 24 4.897 -38.896 2.514 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.096 -40.239 3.306 1.00 0.00 H new ATOM 0 HG LEU A 24 5.174 -38.900 5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.651 -36.499 5.124 1.00 0.00 H new ATOM 0 HD12 LEU A 24 5.929 -37.045 4.011 1.00 0.00 H new ATOM 0 HD13 LEU A 24 4.263 -36.836 3.420 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.861 -38.086 5.847 1.00 0.00 H new ATOM 0 HD22 LEU A 24 2.471 -38.419 4.143 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.860 -39.760 5.245 1.00 0.00 H new ATOM 386 N ASP A 25 5.983 -42.095 2.181 1.00 0.00 N ATOM 387 CA ASP A 25 5.862 -43.551 1.891 1.00 0.00 C ATOM 388 C ASP A 25 7.068 -44.030 1.074 1.00 0.00 C ATOM 389 O ASP A 25 7.001 -45.019 0.372 1.00 0.00 O ATOM 390 CB ASP A 25 4.580 -43.676 1.071 1.00 0.00 C ATOM 391 CG ASP A 25 3.370 -43.653 2.005 1.00 0.00 C ATOM 392 OD1 ASP A 25 3.533 -43.251 3.146 1.00 0.00 O ATOM 393 OD2 ASP A 25 2.298 -44.036 1.565 1.00 0.00 O ATOM 0 H ASP A 25 5.953 -41.487 1.363 1.00 0.00 H new ATOM 0 HA ASP A 25 5.833 -44.155 2.798 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.514 -42.858 0.354 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.592 -44.603 0.498 1.00 0.00 H new ATOM 398 N GLY A 26 8.167 -43.331 1.157 1.00 0.00 N ATOM 399 CA GLY A 26 9.374 -43.742 0.383 1.00 0.00 C ATOM 400 C GLY A 26 9.848 -45.119 0.852 1.00 0.00 C ATOM 401 O GLY A 26 10.010 -46.031 0.066 1.00 0.00 O ATOM 0 H GLY A 26 8.282 -42.493 1.727 1.00 0.00 H new ATOM 0 HA2 GLY A 26 9.142 -43.771 -0.682 1.00 0.00 H new ATOM 0 HA3 GLY A 26 10.170 -43.009 0.516 1.00 0.00 H new ATOM 405 N ASP A 27 10.078 -45.275 2.127 1.00 0.00 N ATOM 406 CA ASP A 27 10.547 -46.594 2.643 1.00 0.00 C ATOM 407 C ASP A 27 9.524 -47.688 2.326 1.00 0.00 C ATOM 408 O ASP A 27 9.804 -48.864 2.442 1.00 0.00 O ATOM 409 CB ASP A 27 10.678 -46.404 4.154 1.00 0.00 C ATOM 410 CG ASP A 27 11.481 -45.133 4.440 1.00 0.00 C ATOM 411 OD1 ASP A 27 12.384 -44.841 3.673 1.00 0.00 O ATOM 412 OD2 ASP A 27 11.178 -44.473 5.420 1.00 0.00 O ATOM 0 H ASP A 27 9.962 -44.548 2.833 1.00 0.00 H new ATOM 0 HA ASP A 27 11.487 -46.902 2.186 1.00 0.00 H new ATOM 0 HB2 ASP A 27 9.690 -46.333 4.609 1.00 0.00 H new ATOM 0 HB3 ASP A 27 11.173 -47.268 4.598 1.00 0.00 H new ATOM 417 N ASN A 28 8.340 -47.314 1.927 1.00 0.00 N ATOM 418 CA ASN A 28 7.307 -48.340 1.605 1.00 0.00 C ATOM 419 C ASN A 28 7.149 -48.476 0.089 1.00 0.00 C ATOM 420 O ASN A 28 6.930 -49.554 -0.428 1.00 0.00 O ATOM 421 CB ASN A 28 6.018 -47.814 2.235 1.00 0.00 C ATOM 422 CG ASN A 28 4.840 -48.671 1.770 1.00 0.00 C ATOM 423 OD1 ASN A 28 5.021 -49.644 1.065 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.629 -48.350 2.138 1.00 0.00 N ATOM 0 H ASN A 28 8.043 -46.345 1.810 1.00 0.00 H new ATOM 0 HA ASN A 28 7.573 -49.327 1.984 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.094 -47.840 3.322 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.860 -46.774 1.951 1.00 0.00 H new ATOM 0 HD21 ASN A 28 2.837 -48.916 1.834 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.475 -47.534 2.730 1.00 0.00 H new ATOM 431 N LEU A 29 7.257 -47.391 -0.628 1.00 0.00 N ATOM 432 CA LEU A 29 7.111 -47.458 -2.110 1.00 0.00 C ATOM 433 C LEU A 29 8.437 -47.868 -2.756 1.00 0.00 C ATOM 434 O LEU A 29 8.470 -48.385 -3.856 1.00 0.00 O ATOM 435 CB LEU A 29 6.722 -46.040 -2.533 1.00 0.00 C ATOM 436 CG LEU A 29 5.265 -46.024 -3.007 1.00 0.00 C ATOM 437 CD1 LEU A 29 4.393 -46.805 -2.020 1.00 0.00 C ATOM 438 CD2 LEU A 29 4.772 -44.577 -3.083 1.00 0.00 C ATOM 0 H LEU A 29 7.440 -46.461 -0.252 1.00 0.00 H new ATOM 0 HA LEU A 29 6.369 -48.194 -2.419 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.850 -45.353 -1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.378 -45.696 -3.332 1.00 0.00 H new ATOM 0 HG LEU A 29 5.200 -46.487 -3.992 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.357 -46.792 -2.360 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.743 -47.836 -1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.457 -46.344 -1.034 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.736 -44.563 -3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.839 -44.117 -2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.390 -44.019 -3.786 1.00 0.00 H new ATOM 450 N PHE A 30 9.531 -47.640 -2.083 1.00 0.00 N ATOM 451 CA PHE A 30 10.853 -48.018 -2.662 1.00 0.00 C ATOM 452 C PHE A 30 10.871 -49.509 -3.010 1.00 0.00 C ATOM 453 O PHE A 30 11.054 -49.876 -4.154 1.00 0.00 O ATOM 454 CB PHE A 30 11.872 -47.704 -1.565 1.00 0.00 C ATOM 455 CG PHE A 30 12.627 -46.448 -1.926 1.00 0.00 C ATOM 456 CD1 PHE A 30 11.953 -45.371 -2.515 1.00 0.00 C ATOM 457 CD2 PHE A 30 14.000 -46.358 -1.670 1.00 0.00 C ATOM 458 CE1 PHE A 30 12.653 -44.205 -2.849 1.00 0.00 C ATOM 459 CE2 PHE A 30 14.700 -45.193 -2.005 1.00 0.00 C ATOM 460 CZ PHE A 30 14.026 -44.117 -2.594 1.00 0.00 C ATOM 0 H PHE A 30 9.568 -47.209 -1.159 1.00 0.00 H new ATOM 0 HA PHE A 30 11.071 -47.478 -3.583 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.365 -47.574 -0.609 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.565 -48.537 -1.448 1.00 0.00 H new ATOM 0 HD1 PHE A 30 10.893 -45.440 -2.712 1.00 0.00 H new ATOM 0 HD2 PHE A 30 14.520 -47.188 -1.214 1.00 0.00 H new ATOM 0 HE1 PHE A 30 12.133 -43.374 -3.303 1.00 0.00 H new ATOM 0 HE2 PHE A 30 15.760 -45.124 -1.809 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.566 -43.218 -2.852 1.00 0.00 H new ATOM 470 N PRO A 31 10.677 -50.321 -2.006 1.00 0.00 N ATOM 471 CA PRO A 31 10.669 -51.790 -2.210 1.00 0.00 C ATOM 472 C PRO A 31 9.373 -52.223 -2.903 1.00 0.00 C ATOM 473 O PRO A 31 9.184 -53.381 -3.219 1.00 0.00 O ATOM 474 CB PRO A 31 10.736 -52.349 -0.794 1.00 0.00 C ATOM 475 CG PRO A 31 10.169 -51.272 0.076 1.00 0.00 C ATOM 476 CD PRO A 31 10.454 -49.955 -0.603 1.00 0.00 C ATOM 0 HA PRO A 31 11.486 -52.140 -2.841 1.00 0.00 H new ATOM 0 HB2 PRO A 31 10.161 -53.271 -0.706 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.762 -52.585 -0.511 1.00 0.00 H new ATOM 0 HG2 PRO A 31 9.096 -51.411 0.211 1.00 0.00 H new ATOM 0 HG3 PRO A 31 10.621 -51.300 1.067 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.618 -49.263 -0.499 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.328 -49.466 -0.174 1.00 0.00 H new ATOM 484 N LYS A 32 8.476 -51.303 -3.136 1.00 0.00 N ATOM 485 CA LYS A 32 7.192 -51.667 -3.802 1.00 0.00 C ATOM 486 C LYS A 32 7.211 -51.236 -5.272 1.00 0.00 C ATOM 487 O LYS A 32 6.630 -51.879 -6.123 1.00 0.00 O ATOM 488 CB LYS A 32 6.115 -50.905 -3.032 1.00 0.00 C ATOM 489 CG LYS A 32 4.732 -51.368 -3.494 1.00 0.00 C ATOM 490 CD LYS A 32 3.773 -51.380 -2.301 1.00 0.00 C ATOM 491 CE LYS A 32 2.642 -52.375 -2.564 1.00 0.00 C ATOM 492 NZ LYS A 32 1.805 -51.733 -3.617 1.00 0.00 N ATOM 0 H LYS A 32 8.576 -50.317 -2.895 1.00 0.00 H new ATOM 0 HA LYS A 32 7.015 -52.743 -3.793 1.00 0.00 H new ATOM 0 HB2 LYS A 32 6.229 -51.076 -1.962 1.00 0.00 H new ATOM 0 HB3 LYS A 32 6.225 -49.833 -3.197 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.355 -50.703 -4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.798 -52.364 -3.932 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.309 -51.655 -1.393 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.364 -50.383 -2.140 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.031 -53.336 -2.900 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.063 -52.564 -1.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 0.886 -52.217 -3.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.654 -50.732 -3.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.289 -51.801 -4.535 1.00 0.00 H new ATOM 506 N VAL A 33 7.873 -50.154 -5.576 1.00 0.00 N ATOM 507 CA VAL A 33 7.924 -49.689 -6.993 1.00 0.00 C ATOM 508 C VAL A 33 9.268 -50.068 -7.624 1.00 0.00 C ATOM 509 O VAL A 33 9.354 -50.365 -8.799 1.00 0.00 O ATOM 510 CB VAL A 33 7.754 -48.165 -6.923 1.00 0.00 C ATOM 511 CG1 VAL A 33 9.105 -47.492 -6.653 1.00 0.00 C ATOM 512 CG2 VAL A 33 7.189 -47.657 -8.251 1.00 0.00 C ATOM 0 H VAL A 33 8.380 -49.573 -4.908 1.00 0.00 H new ATOM 0 HA VAL A 33 7.151 -50.147 -7.609 1.00 0.00 H new ATOM 0 HB VAL A 33 7.069 -47.921 -6.111 1.00 0.00 H new ATOM 0 HG11 VAL A 33 8.970 -46.411 -6.606 1.00 0.00 H new ATOM 0 HG12 VAL A 33 9.506 -47.849 -5.705 1.00 0.00 H new ATOM 0 HG13 VAL A 33 9.800 -47.736 -7.456 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.067 -46.575 -8.204 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.875 -47.910 -9.059 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.222 -48.123 -8.437 1.00 0.00 H new ATOM 522 N ALA A 34 10.315 -50.059 -6.847 1.00 0.00 N ATOM 523 CA ALA A 34 11.656 -50.417 -7.395 1.00 0.00 C ATOM 524 C ALA A 34 12.235 -51.611 -6.631 1.00 0.00 C ATOM 525 O ALA A 34 13.079 -51.449 -5.772 1.00 0.00 O ATOM 526 CB ALA A 34 12.517 -49.173 -7.175 1.00 0.00 C ATOM 0 H ALA A 34 10.302 -49.819 -5.856 1.00 0.00 H new ATOM 0 HA ALA A 34 11.612 -50.702 -8.446 1.00 0.00 H new ATOM 0 HB1 ALA A 34 13.523 -49.355 -7.553 1.00 0.00 H new ATOM 0 HB2 ALA A 34 12.078 -48.328 -7.706 1.00 0.00 H new ATOM 0 HB3 ALA A 34 12.565 -48.947 -6.110 1.00 0.00 H new ATOM 532 N PRO A 35 11.757 -52.775 -6.973 1.00 0.00 N ATOM 533 CA PRO A 35 12.229 -54.017 -6.314 1.00 0.00 C ATOM 534 C PRO A 35 13.664 -54.340 -6.741 1.00 0.00 C ATOM 535 O PRO A 35 14.360 -55.090 -6.087 1.00 0.00 O ATOM 536 CB PRO A 35 11.256 -55.081 -6.816 1.00 0.00 C ATOM 537 CG PRO A 35 10.738 -54.546 -8.113 1.00 0.00 C ATOM 538 CD PRO A 35 10.741 -53.043 -7.999 1.00 0.00 C ATOM 0 HA PRO A 35 12.248 -53.944 -5.227 1.00 0.00 H new ATOM 0 HB2 PRO A 35 11.756 -56.040 -6.955 1.00 0.00 H new ATOM 0 HB3 PRO A 35 10.447 -55.244 -6.104 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.365 -54.872 -8.943 1.00 0.00 H new ATOM 0 HG3 PRO A 35 9.732 -54.916 -8.309 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.995 -52.570 -8.948 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.763 -52.662 -7.704 1.00 0.00 H new ATOM 546 N GLN A 36 14.112 -53.779 -7.831 1.00 0.00 N ATOM 547 CA GLN A 36 15.504 -54.057 -8.289 1.00 0.00 C ATOM 548 C GLN A 36 16.496 -53.163 -7.543 1.00 0.00 C ATOM 549 O GLN A 36 17.695 -53.279 -7.704 1.00 0.00 O ATOM 550 CB GLN A 36 15.504 -53.735 -9.783 1.00 0.00 C ATOM 551 CG GLN A 36 16.614 -54.533 -10.471 1.00 0.00 C ATOM 552 CD GLN A 36 16.840 -53.988 -11.883 1.00 0.00 C ATOM 553 OE1 GLN A 36 17.965 -53.863 -12.325 1.00 0.00 O ATOM 554 NE2 GLN A 36 15.812 -53.656 -12.614 1.00 0.00 N ATOM 0 H GLN A 36 13.577 -53.143 -8.422 1.00 0.00 H new ATOM 0 HA GLN A 36 15.803 -55.087 -8.097 1.00 0.00 H new ATOM 0 HB2 GLN A 36 14.537 -53.983 -10.220 1.00 0.00 H new ATOM 0 HB3 GLN A 36 15.659 -52.667 -9.937 1.00 0.00 H new ATOM 0 HG2 GLN A 36 17.536 -54.466 -9.893 1.00 0.00 H new ATOM 0 HG3 GLN A 36 16.342 -55.588 -10.517 1.00 0.00 H new ATOM 0 HE21 GLN A 36 14.868 -53.761 -12.243 1.00 0.00 H new ATOM 0 HE22 GLN A 36 15.953 -53.292 -13.556 1.00 0.00 H new ATOM 563 N ALA A 37 16.007 -52.271 -6.724 1.00 0.00 N ATOM 564 CA ALA A 37 16.923 -51.372 -5.963 1.00 0.00 C ATOM 565 C ALA A 37 16.950 -51.779 -4.489 1.00 0.00 C ATOM 566 O ALA A 37 17.945 -52.259 -3.983 1.00 0.00 O ATOM 567 CB ALA A 37 16.329 -49.973 -6.123 1.00 0.00 C ATOM 0 H ALA A 37 15.013 -52.126 -6.549 1.00 0.00 H new ATOM 0 HA ALA A 37 17.949 -51.421 -6.327 1.00 0.00 H new ATOM 0 HB1 ALA A 37 16.948 -49.252 -5.590 1.00 0.00 H new ATOM 0 HB2 ALA A 37 16.296 -49.711 -7.180 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.319 -49.957 -5.713 1.00 0.00 H new ATOM 573 N ILE A 38 15.860 -51.595 -3.801 1.00 0.00 N ATOM 574 CA ILE A 38 15.804 -51.972 -2.363 1.00 0.00 C ATOM 575 C ILE A 38 14.847 -53.157 -2.185 1.00 0.00 C ATOM 576 O ILE A 38 13.925 -53.339 -2.956 1.00 0.00 O ATOM 577 CB ILE A 38 15.275 -50.722 -1.659 1.00 0.00 C ATOM 578 CG1 ILE A 38 16.423 -49.729 -1.453 1.00 0.00 C ATOM 579 CG2 ILE A 38 14.682 -51.106 -0.304 1.00 0.00 C ATOM 580 CD1 ILE A 38 16.321 -48.610 -2.492 1.00 0.00 C ATOM 0 H ILE A 38 14.999 -51.197 -4.176 1.00 0.00 H new ATOM 0 HA ILE A 38 16.768 -52.280 -1.959 1.00 0.00 H new ATOM 0 HB ILE A 38 14.501 -50.262 -2.273 1.00 0.00 H new ATOM 0 HG12 ILE A 38 16.381 -49.311 -0.447 1.00 0.00 H new ATOM 0 HG13 ILE A 38 17.381 -50.240 -1.546 1.00 0.00 H new ATOM 0 HG21 ILE A 38 14.306 -50.213 0.195 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.864 -51.811 -0.452 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.453 -51.569 0.312 1.00 0.00 H new ATOM 0 HD11 ILE A 38 17.137 -47.903 -2.346 1.00 0.00 H new ATOM 0 HD12 ILE A 38 16.384 -49.036 -3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 38 15.368 -48.093 -2.377 1.00 0.00 H new ATOM 592 N SER A 39 15.059 -53.970 -1.186 1.00 0.00 N ATOM 593 CA SER A 39 14.159 -55.142 -0.985 1.00 0.00 C ATOM 594 C SER A 39 13.357 -54.997 0.313 1.00 0.00 C ATOM 595 O SER A 39 12.266 -55.519 0.436 1.00 0.00 O ATOM 596 CB SER A 39 15.095 -56.349 -0.909 1.00 0.00 C ATOM 597 OG SER A 39 14.769 -57.135 0.228 1.00 0.00 O ATOM 0 H SER A 39 15.811 -53.875 -0.504 1.00 0.00 H new ATOM 0 HA SER A 39 13.429 -55.238 -1.789 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.006 -56.948 -1.815 1.00 0.00 H new ATOM 0 HB3 SER A 39 16.131 -56.015 -0.848 1.00 0.00 H new ATOM 0 HG SER A 39 15.054 -56.668 1.041 1.00 0.00 H new ATOM 603 N SER A 40 13.883 -54.300 1.282 1.00 0.00 N ATOM 604 CA SER A 40 13.136 -54.139 2.564 1.00 0.00 C ATOM 605 C SER A 40 13.653 -52.930 3.347 1.00 0.00 C ATOM 606 O SER A 40 14.735 -52.435 3.107 1.00 0.00 O ATOM 607 CB SER A 40 13.404 -55.428 3.340 1.00 0.00 C ATOM 608 OG SER A 40 12.169 -56.024 3.710 1.00 0.00 O ATOM 0 H SER A 40 14.791 -53.837 1.244 1.00 0.00 H new ATOM 0 HA SER A 40 12.072 -53.970 2.396 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.985 -56.119 2.729 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.997 -55.213 4.229 1.00 0.00 H new ATOM 0 HG SER A 40 12.341 -56.851 4.206 1.00 0.00 H new ATOM 614 N VAL A 41 12.881 -52.457 4.288 1.00 0.00 N ATOM 615 CA VAL A 41 13.315 -51.284 5.101 1.00 0.00 C ATOM 616 C VAL A 41 12.860 -51.464 6.551 1.00 0.00 C ATOM 617 O VAL A 41 11.728 -51.814 6.816 1.00 0.00 O ATOM 618 CB VAL A 41 12.622 -50.077 4.468 1.00 0.00 C ATOM 619 CG1 VAL A 41 13.347 -49.691 3.176 1.00 0.00 C ATOM 620 CG2 VAL A 41 11.167 -50.429 4.150 1.00 0.00 C ATOM 0 H VAL A 41 11.965 -52.834 4.530 1.00 0.00 H new ATOM 0 HA VAL A 41 14.398 -51.165 5.113 1.00 0.00 H new ATOM 0 HB VAL A 41 12.648 -49.239 5.164 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.853 -48.831 2.725 1.00 0.00 H new ATOM 0 HG12 VAL A 41 14.383 -49.438 3.402 1.00 0.00 H new ATOM 0 HG13 VAL A 41 13.322 -50.530 2.480 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.674 -49.568 3.699 1.00 0.00 H new ATOM 0 HG22 VAL A 41 11.139 -51.268 3.455 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.649 -50.702 5.070 1.00 0.00 H new ATOM 630 N GLU A 42 13.733 -51.235 7.493 1.00 0.00 N ATOM 631 CA GLU A 42 13.341 -51.402 8.922 1.00 0.00 C ATOM 632 C GLU A 42 13.858 -50.230 9.761 1.00 0.00 C ATOM 633 O GLU A 42 15.044 -50.090 9.985 1.00 0.00 O ATOM 634 CB GLU A 42 13.999 -52.711 9.360 1.00 0.00 C ATOM 635 CG GLU A 42 14.020 -52.789 10.889 1.00 0.00 C ATOM 636 CD GLU A 42 13.505 -54.158 11.336 1.00 0.00 C ATOM 637 OE1 GLU A 42 14.120 -55.147 10.973 1.00 0.00 O ATOM 638 OE2 GLU A 42 12.506 -54.195 12.034 1.00 0.00 O ATOM 0 H GLU A 42 14.697 -50.941 7.337 1.00 0.00 H new ATOM 0 HA GLU A 42 12.259 -51.424 9.052 1.00 0.00 H new ATOM 0 HB2 GLU A 42 13.452 -53.560 8.950 1.00 0.00 H new ATOM 0 HB3 GLU A 42 15.015 -52.768 8.969 1.00 0.00 H new ATOM 0 HG2 GLU A 42 15.033 -52.631 11.258 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.400 -51.999 11.313 1.00 0.00 H new ATOM 645 N ASN A 43 12.975 -49.394 10.231 1.00 0.00 N ATOM 646 CA ASN A 43 13.411 -48.235 11.062 1.00 0.00 C ATOM 647 C ASN A 43 13.929 -48.718 12.410 1.00 0.00 C ATOM 648 O ASN A 43 13.210 -49.298 13.201 1.00 0.00 O ATOM 649 CB ASN A 43 12.159 -47.378 11.240 1.00 0.00 C ATOM 650 CG ASN A 43 12.452 -45.949 10.779 1.00 0.00 C ATOM 651 OD1 ASN A 43 12.792 -45.725 9.634 1.00 0.00 O ATOM 652 ND2 ASN A 43 12.335 -44.965 11.628 1.00 0.00 N ATOM 0 H ASN A 43 11.969 -49.462 10.076 1.00 0.00 H new ATOM 0 HA ASN A 43 14.221 -47.675 10.595 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.334 -47.796 10.663 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.850 -47.379 12.285 1.00 0.00 H new ATOM 0 HD21 ASN A 43 12.529 -44.009 11.330 1.00 0.00 H new ATOM 0 HD22 ASN A 43 12.050 -45.152 12.589 1.00 0.00 H new ATOM 659 N ILE A 44 15.171 -48.457 12.682 1.00 0.00 N ATOM 660 CA ILE A 44 15.756 -48.867 13.985 1.00 0.00 C ATOM 661 C ILE A 44 15.334 -47.849 15.026 1.00 0.00 C ATOM 662 O ILE A 44 14.996 -48.169 16.148 1.00 0.00 O ATOM 663 CB ILE A 44 17.264 -48.804 13.779 1.00 0.00 C ATOM 664 CG1 ILE A 44 17.633 -49.493 12.467 1.00 0.00 C ATOM 665 CG2 ILE A 44 17.960 -49.491 14.949 1.00 0.00 C ATOM 666 CD1 ILE A 44 19.155 -49.550 12.327 1.00 0.00 C ATOM 0 H ILE A 44 15.813 -47.973 12.054 1.00 0.00 H new ATOM 0 HA ILE A 44 15.438 -49.857 14.311 1.00 0.00 H new ATOM 0 HB ILE A 44 17.586 -47.764 13.731 1.00 0.00 H new ATOM 0 HG12 ILE A 44 17.218 -50.501 12.445 1.00 0.00 H new ATOM 0 HG13 ILE A 44 17.200 -48.951 11.626 1.00 0.00 H new ATOM 0 HG21 ILE A 44 19.040 -49.448 14.806 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.697 -48.984 15.877 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.642 -50.532 15.001 1.00 0.00 H new ATOM 0 HD11 ILE A 44 19.416 -50.042 11.390 1.00 0.00 H new ATOM 0 HD12 ILE A 44 19.559 -48.538 12.330 1.00 0.00 H new ATOM 0 HD13 ILE A 44 19.576 -50.111 13.161 1.00 0.00 H new ATOM 678 N GLU A 45 15.344 -46.616 14.628 1.00 0.00 N ATOM 679 CA GLU A 45 14.932 -45.521 15.552 1.00 0.00 C ATOM 680 C GLU A 45 13.475 -45.162 15.293 1.00 0.00 C ATOM 681 O GLU A 45 12.725 -45.933 14.729 1.00 0.00 O ATOM 682 CB GLU A 45 15.843 -44.341 15.213 1.00 0.00 C ATOM 683 CG GLU A 45 16.630 -43.928 16.460 1.00 0.00 C ATOM 684 CD GLU A 45 17.258 -45.167 17.102 1.00 0.00 C ATOM 685 OE1 GLU A 45 17.772 -45.995 16.369 1.00 0.00 O ATOM 686 OE2 GLU A 45 17.215 -45.266 18.318 1.00 0.00 O ATOM 0 H GLU A 45 15.621 -46.311 13.695 1.00 0.00 H new ATOM 0 HA GLU A 45 15.020 -45.804 16.601 1.00 0.00 H new ATOM 0 HB2 GLU A 45 16.529 -44.616 14.412 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.249 -43.502 14.850 1.00 0.00 H new ATOM 0 HG2 GLU A 45 17.406 -43.211 16.192 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.970 -43.432 17.172 1.00 0.00 H new ATOM 721 N GLY A 49 13.009 -37.830 11.429 1.00 0.00 N ATOM 722 CA GLY A 49 13.576 -36.478 11.175 1.00 0.00 C ATOM 723 C GLY A 49 15.075 -36.607 10.895 1.00 0.00 C ATOM 724 O GLY A 49 15.547 -37.664 10.527 1.00 0.00 O ATOM 0 HA2 GLY A 49 13.074 -36.013 10.327 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.409 -35.832 12.037 1.00 0.00 H new ATOM 728 N PRO A 50 15.776 -35.523 11.083 1.00 0.00 N ATOM 729 CA PRO A 50 17.240 -35.513 10.850 1.00 0.00 C ATOM 730 C PRO A 50 17.957 -36.306 11.946 1.00 0.00 C ATOM 731 O PRO A 50 18.237 -35.793 13.011 1.00 0.00 O ATOM 732 CB PRO A 50 17.604 -34.033 10.926 1.00 0.00 C ATOM 733 CG PRO A 50 16.530 -33.415 11.762 1.00 0.00 C ATOM 734 CD PRO A 50 15.276 -34.215 11.524 1.00 0.00 C ATOM 0 HA PRO A 50 17.528 -35.970 9.903 1.00 0.00 H new ATOM 0 HB2 PRO A 50 18.586 -33.890 11.376 1.00 0.00 H new ATOM 0 HB3 PRO A 50 17.640 -33.584 9.934 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.804 -33.431 12.817 1.00 0.00 H new ATOM 0 HG3 PRO A 50 16.380 -32.371 11.488 1.00 0.00 H new ATOM 0 HD2 PRO A 50 14.677 -34.300 12.431 1.00 0.00 H new ATOM 0 HD3 PRO A 50 14.643 -33.752 10.767 1.00 0.00 H new ATOM 742 N GLY A 51 18.257 -37.551 11.697 1.00 0.00 N ATOM 743 CA GLY A 51 18.948 -38.361 12.722 1.00 0.00 C ATOM 744 C GLY A 51 18.200 -39.678 12.928 1.00 0.00 C ATOM 745 O GLY A 51 18.604 -40.511 13.714 1.00 0.00 O ATOM 0 H GLY A 51 18.050 -38.037 10.825 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.974 -38.559 12.412 1.00 0.00 H new ATOM 0 HA3 GLY A 51 18.999 -37.810 13.661 1.00 0.00 H new ATOM 749 N THR A 52 17.118 -39.879 12.225 1.00 0.00 N ATOM 750 CA THR A 52 16.362 -41.152 12.390 1.00 0.00 C ATOM 751 C THR A 52 17.204 -42.310 11.852 1.00 0.00 C ATOM 752 O THR A 52 18.133 -42.107 11.096 1.00 0.00 O ATOM 753 CB THR A 52 15.085 -40.962 11.567 1.00 0.00 C ATOM 754 OG1 THR A 52 14.387 -39.822 12.046 1.00 0.00 O ATOM 755 CG2 THR A 52 14.195 -42.198 11.695 1.00 0.00 C ATOM 0 H THR A 52 16.728 -39.222 11.549 1.00 0.00 H new ATOM 0 HA THR A 52 16.129 -41.382 13.430 1.00 0.00 H new ATOM 0 HB THR A 52 15.347 -40.820 10.519 1.00 0.00 H new ATOM 0 HG1 THR A 52 14.351 -39.141 11.342 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.288 -42.056 11.107 1.00 0.00 H new ATOM 0 HG22 THR A 52 14.732 -43.073 11.328 1.00 0.00 H new ATOM 0 HG23 THR A 52 13.929 -42.348 12.741 1.00 0.00 H new ATOM 763 N ILE A 53 16.910 -43.520 12.240 1.00 0.00 N ATOM 764 CA ILE A 53 17.729 -44.662 11.745 1.00 0.00 C ATOM 765 C ILE A 53 16.840 -45.778 11.200 1.00 0.00 C ATOM 766 O ILE A 53 15.785 -46.066 11.731 1.00 0.00 O ATOM 767 CB ILE A 53 18.505 -45.156 12.965 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.124 -43.964 13.697 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.615 -46.105 12.510 1.00 0.00 C ATOM 770 CD1 ILE A 53 20.012 -44.472 14.834 1.00 0.00 C ATOM 0 H ILE A 53 16.147 -43.766 12.871 1.00 0.00 H new ATOM 0 HA ILE A 53 18.386 -44.359 10.930 1.00 0.00 H new ATOM 0 HB ILE A 53 17.827 -45.681 13.638 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.711 -43.362 13.003 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.340 -43.319 14.094 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.170 -46.459 13.379 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.176 -46.956 11.989 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.291 -45.578 11.837 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.454 -43.624 15.357 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.411 -45.056 15.532 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.804 -45.099 14.425 1.00 0.00 H new ATOM 782 N LYS A 54 17.269 -46.413 10.146 1.00 0.00 N ATOM 783 CA LYS A 54 16.464 -47.523 9.564 1.00 0.00 C ATOM 784 C LYS A 54 17.348 -48.416 8.694 1.00 0.00 C ATOM 785 O LYS A 54 18.171 -47.947 7.933 1.00 0.00 O ATOM 786 CB LYS A 54 15.372 -46.835 8.743 1.00 0.00 C ATOM 787 CG LYS A 54 15.909 -46.468 7.359 1.00 0.00 C ATOM 788 CD LYS A 54 15.180 -45.227 6.842 1.00 0.00 C ATOM 789 CE LYS A 54 15.653 -44.914 5.420 1.00 0.00 C ATOM 790 NZ LYS A 54 15.182 -43.523 5.147 1.00 0.00 N ATOM 0 H LYS A 54 18.144 -46.211 9.661 1.00 0.00 H new ATOM 0 HA LYS A 54 16.033 -48.173 10.325 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.510 -47.495 8.644 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.029 -45.938 9.258 1.00 0.00 H new ATOM 0 HG2 LYS A 54 16.981 -46.278 7.412 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.767 -47.300 6.670 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.103 -45.395 6.850 1.00 0.00 H new ATOM 0 HD3 LYS A 54 15.375 -44.378 7.497 1.00 0.00 H new ATOM 0 HE2 LYS A 54 16.738 -44.985 5.342 1.00 0.00 H new ATOM 0 HE3 LYS A 54 15.235 -45.619 4.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.471 -43.241 4.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.145 -43.487 5.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.602 -42.872 5.841 1.00 0.00 H new ATOM 804 N LYS A 55 17.188 -49.705 8.813 1.00 0.00 N ATOM 805 CA LYS A 55 18.024 -50.640 8.009 1.00 0.00 C ATOM 806 C LYS A 55 17.374 -50.913 6.651 1.00 0.00 C ATOM 807 O LYS A 55 16.328 -51.524 6.563 1.00 0.00 O ATOM 808 CB LYS A 55 18.083 -51.921 8.840 1.00 0.00 C ATOM 809 CG LYS A 55 19.270 -52.771 8.386 1.00 0.00 C ATOM 810 CD LYS A 55 19.271 -54.092 9.158 1.00 0.00 C ATOM 811 CE LYS A 55 17.937 -54.808 8.944 1.00 0.00 C ATOM 812 NZ LYS A 55 18.287 -56.255 8.878 1.00 0.00 N ATOM 0 H LYS A 55 16.513 -50.152 9.434 1.00 0.00 H new ATOM 0 HA LYS A 55 19.014 -50.233 7.804 1.00 0.00 H new ATOM 0 HB2 LYS A 55 18.181 -51.676 9.898 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.156 -52.483 8.727 1.00 0.00 H new ATOM 0 HG2 LYS A 55 19.206 -52.963 7.315 1.00 0.00 H new ATOM 0 HG3 LYS A 55 20.203 -52.235 8.559 1.00 0.00 H new ATOM 0 HD2 LYS A 55 20.093 -54.723 8.820 1.00 0.00 H new ATOM 0 HD3 LYS A 55 19.429 -53.905 10.220 1.00 0.00 H new ATOM 0 HE2 LYS A 55 17.244 -54.606 9.761 1.00 0.00 H new ATOM 0 HE3 LYS A 55 17.453 -54.476 8.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 17.423 -56.815 8.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 18.943 -56.418 8.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 18.740 -56.544 9.768 1.00 0.00 H new ATOM 826 N ILE A 56 17.993 -50.474 5.589 1.00 0.00 N ATOM 827 CA ILE A 56 17.418 -50.719 4.236 1.00 0.00 C ATOM 828 C ILE A 56 17.992 -52.016 3.660 1.00 0.00 C ATOM 829 O ILE A 56 19.079 -52.430 4.010 1.00 0.00 O ATOM 830 CB ILE A 56 17.853 -49.517 3.397 1.00 0.00 C ATOM 831 CG1 ILE A 56 17.478 -48.224 4.126 1.00 0.00 C ATOM 832 CG2 ILE A 56 17.147 -49.560 2.041 1.00 0.00 C ATOM 833 CD1 ILE A 56 17.971 -47.023 3.317 1.00 0.00 C ATOM 0 H ILE A 56 18.872 -49.956 5.600 1.00 0.00 H new ATOM 0 HA ILE A 56 16.333 -50.826 4.254 1.00 0.00 H new ATOM 0 HB ILE A 56 18.932 -49.550 3.246 1.00 0.00 H new ATOM 0 HG12 ILE A 56 16.397 -48.168 4.258 1.00 0.00 H new ATOM 0 HG13 ILE A 56 17.922 -48.213 5.121 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.457 -48.703 1.442 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.413 -50.481 1.522 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.068 -49.527 2.191 1.00 0.00 H new ATOM 0 HD11 ILE A 56 17.705 -46.102 3.835 1.00 0.00 H new ATOM 0 HD12 ILE A 56 19.054 -47.078 3.208 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.506 -47.033 2.331 1.00 0.00 H new ATOM 845 N SER A 57 17.274 -52.666 2.789 1.00 0.00 N ATOM 846 CA SER A 57 17.790 -53.938 2.208 1.00 0.00 C ATOM 847 C SER A 57 17.966 -53.811 0.693 1.00 0.00 C ATOM 848 O SER A 57 17.236 -53.103 0.026 1.00 0.00 O ATOM 849 CB SER A 57 16.724 -54.983 2.542 1.00 0.00 C ATOM 850 OG SER A 57 16.326 -55.657 1.356 1.00 0.00 O ATOM 0 H SER A 57 16.356 -52.374 2.454 1.00 0.00 H new ATOM 0 HA SER A 57 18.767 -54.205 2.610 1.00 0.00 H new ATOM 0 HB2 SER A 57 17.116 -55.699 3.264 1.00 0.00 H new ATOM 0 HB3 SER A 57 15.862 -54.502 3.005 1.00 0.00 H new ATOM 0 HG SER A 57 16.831 -56.493 1.270 1.00 0.00 H new ATOM 856 N PHE A 58 18.927 -54.504 0.146 1.00 0.00 N ATOM 857 CA PHE A 58 19.156 -54.443 -1.327 1.00 0.00 C ATOM 858 C PHE A 58 19.169 -55.862 -1.905 1.00 0.00 C ATOM 859 O PHE A 58 19.994 -56.673 -1.535 1.00 0.00 O ATOM 860 CB PHE A 58 20.523 -53.779 -1.494 1.00 0.00 C ATOM 861 CG PHE A 58 20.383 -52.285 -1.327 1.00 0.00 C ATOM 862 CD1 PHE A 58 20.418 -51.717 -0.048 1.00 0.00 C ATOM 863 CD2 PHE A 58 20.217 -51.466 -2.452 1.00 0.00 C ATOM 864 CE1 PHE A 58 20.287 -50.331 0.107 1.00 0.00 C ATOM 865 CE2 PHE A 58 20.086 -50.081 -2.297 1.00 0.00 C ATOM 866 CZ PHE A 58 20.122 -49.513 -1.017 1.00 0.00 C ATOM 0 H PHE A 58 19.566 -55.112 0.657 1.00 0.00 H new ATOM 0 HA PHE A 58 18.376 -53.888 -1.849 1.00 0.00 H new ATOM 0 HB2 PHE A 58 21.223 -54.174 -0.757 1.00 0.00 H new ATOM 0 HB3 PHE A 58 20.933 -54.009 -2.478 1.00 0.00 H new ATOM 0 HD1 PHE A 58 20.546 -52.348 0.819 1.00 0.00 H new ATOM 0 HD2 PHE A 58 20.190 -51.904 -3.439 1.00 0.00 H new ATOM 0 HE1 PHE A 58 20.313 -49.893 1.094 1.00 0.00 H new ATOM 0 HE2 PHE A 58 19.957 -49.450 -3.164 1.00 0.00 H new ATOM 0 HZ PHE A 58 20.022 -48.444 -0.897 1.00 0.00 H new ATOM 876 N PRO A 59 18.241 -56.118 -2.788 1.00 0.00 N ATOM 877 CA PRO A 59 18.135 -57.458 -3.413 1.00 0.00 C ATOM 878 C PRO A 59 19.249 -57.674 -4.444 1.00 0.00 C ATOM 879 O PRO A 59 19.500 -56.836 -5.288 1.00 0.00 O ATOM 880 CB PRO A 59 16.768 -57.431 -4.089 1.00 0.00 C ATOM 881 CG PRO A 59 16.487 -55.983 -4.341 1.00 0.00 C ATOM 882 CD PRO A 59 17.215 -55.195 -3.283 1.00 0.00 C ATOM 0 HA PRO A 59 18.237 -58.269 -2.692 1.00 0.00 H new ATOM 0 HB2 PRO A 59 16.777 -57.999 -5.019 1.00 0.00 H new ATOM 0 HB3 PRO A 59 16.004 -57.876 -3.451 1.00 0.00 H new ATOM 0 HG2 PRO A 59 16.824 -55.694 -5.336 1.00 0.00 H new ATOM 0 HG3 PRO A 59 15.416 -55.786 -4.298 1.00 0.00 H new ATOM 0 HD2 PRO A 59 17.660 -54.290 -3.696 1.00 0.00 H new ATOM 0 HD3 PRO A 59 16.541 -54.883 -2.485 1.00 0.00 H new ATOM 988 N TYR A 66 21.837 -56.016 2.920 1.00 0.00 N ATOM 989 CA TYR A 66 21.210 -54.782 3.467 1.00 0.00 C ATOM 990 C TYR A 66 22.270 -53.841 4.041 1.00 0.00 C ATOM 991 O TYR A 66 23.454 -54.014 3.836 1.00 0.00 O ATOM 992 CB TYR A 66 20.281 -55.277 4.571 1.00 0.00 C ATOM 993 CG TYR A 66 21.068 -56.117 5.547 1.00 0.00 C ATOM 994 CD1 TYR A 66 21.916 -55.501 6.475 1.00 0.00 C ATOM 995 CD2 TYR A 66 20.952 -57.512 5.525 1.00 0.00 C ATOM 996 CE1 TYR A 66 22.647 -56.278 7.381 1.00 0.00 C ATOM 997 CE2 TYR A 66 21.684 -58.290 6.430 1.00 0.00 C ATOM 998 CZ TYR A 66 22.531 -57.672 7.358 1.00 0.00 C ATOM 999 OH TYR A 66 23.253 -58.439 8.251 1.00 0.00 O ATOM 0 HA TYR A 66 20.680 -54.218 2.700 1.00 0.00 H new ATOM 0 HB2 TYR A 66 19.827 -54.431 5.086 1.00 0.00 H new ATOM 0 HB3 TYR A 66 19.468 -55.863 4.142 1.00 0.00 H new ATOM 0 HD1 TYR A 66 22.006 -54.425 6.492 1.00 0.00 H new ATOM 0 HD2 TYR A 66 20.298 -57.988 4.810 1.00 0.00 H new ATOM 0 HE1 TYR A 66 23.300 -55.802 8.097 1.00 0.00 H new ATOM 0 HE2 TYR A 66 21.595 -59.366 6.412 1.00 0.00 H new ATOM 0 HH TYR A 66 23.056 -59.387 8.101 1.00 0.00 H new ATOM 1009 N VAL A 67 21.841 -52.844 4.762 1.00 0.00 N ATOM 1010 CA VAL A 67 22.802 -51.873 5.364 1.00 0.00 C ATOM 1011 C VAL A 67 22.050 -50.920 6.292 1.00 0.00 C ATOM 1012 O VAL A 67 20.837 -50.926 6.355 1.00 0.00 O ATOM 1013 CB VAL A 67 23.421 -51.112 4.179 1.00 0.00 C ATOM 1014 CG1 VAL A 67 22.376 -50.916 3.076 1.00 0.00 C ATOM 1015 CG2 VAL A 67 23.930 -49.741 4.635 1.00 0.00 C ATOM 0 H VAL A 67 20.859 -52.657 4.963 1.00 0.00 H new ATOM 0 HA VAL A 67 23.572 -52.364 5.959 1.00 0.00 H new ATOM 0 HB VAL A 67 24.255 -51.698 3.793 1.00 0.00 H new ATOM 0 HG11 VAL A 67 22.824 -50.376 2.242 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.024 -51.888 2.732 1.00 0.00 H new ATOM 0 HG13 VAL A 67 21.536 -50.344 3.469 1.00 0.00 H new ATOM 0 HG21 VAL A 67 24.365 -49.214 3.786 1.00 0.00 H new ATOM 0 HG22 VAL A 67 23.100 -49.160 5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 67 24.688 -49.873 5.408 1.00 0.00 H new ATOM 1025 N LYS A 68 22.759 -50.098 7.008 1.00 0.00 N ATOM 1026 CA LYS A 68 22.079 -49.143 7.924 1.00 0.00 C ATOM 1027 C LYS A 68 22.271 -47.710 7.425 1.00 0.00 C ATOM 1028 O LYS A 68 23.378 -47.242 7.257 1.00 0.00 O ATOM 1029 CB LYS A 68 22.755 -49.334 9.282 1.00 0.00 C ATOM 1030 CG LYS A 68 21.688 -49.379 10.377 1.00 0.00 C ATOM 1031 CD LYS A 68 22.252 -50.084 11.613 1.00 0.00 C ATOM 1032 CE LYS A 68 22.319 -51.590 11.354 1.00 0.00 C ATOM 1033 NZ LYS A 68 22.644 -52.191 12.678 1.00 0.00 N ATOM 0 H LYS A 68 23.778 -50.045 7.000 1.00 0.00 H new ATOM 0 HA LYS A 68 21.005 -49.321 7.980 1.00 0.00 H new ATOM 0 HB2 LYS A 68 23.335 -50.257 9.286 1.00 0.00 H new ATOM 0 HB3 LYS A 68 23.453 -48.518 9.472 1.00 0.00 H new ATOM 0 HG2 LYS A 68 21.373 -48.368 10.634 1.00 0.00 H new ATOM 0 HG3 LYS A 68 20.804 -49.906 10.017 1.00 0.00 H new ATOM 0 HD2 LYS A 68 23.246 -49.699 11.843 1.00 0.00 H new ATOM 0 HD3 LYS A 68 21.623 -49.881 12.480 1.00 0.00 H new ATOM 0 HE2 LYS A 68 21.371 -51.968 10.970 1.00 0.00 H new ATOM 0 HE3 LYS A 68 23.081 -51.830 10.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 22.707 -53.225 12.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 23.554 -51.817 13.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 21.897 -51.951 13.361 1.00 0.00 H new ATOM 1047 N ASP A 69 21.197 -47.012 7.186 1.00 0.00 N ATOM 1048 CA ASP A 69 21.310 -45.609 6.700 1.00 0.00 C ATOM 1049 C ASP A 69 20.659 -44.660 7.704 1.00 0.00 C ATOM 1050 O ASP A 69 19.531 -44.854 8.112 1.00 0.00 O ATOM 1051 CB ASP A 69 20.556 -45.586 5.370 1.00 0.00 C ATOM 1052 CG ASP A 69 21.109 -46.678 4.451 1.00 0.00 C ATOM 1053 OD1 ASP A 69 21.167 -47.816 4.885 1.00 0.00 O ATOM 1054 OD2 ASP A 69 21.466 -46.357 3.329 1.00 0.00 O ATOM 0 H ASP A 69 20.243 -47.353 7.306 1.00 0.00 H new ATOM 0 HA ASP A 69 22.346 -45.291 6.581 1.00 0.00 H new ATOM 0 HB2 ASP A 69 19.491 -45.744 5.541 1.00 0.00 H new ATOM 0 HB3 ASP A 69 20.661 -44.610 4.897 1.00 0.00 H new ATOM 1059 N ARG A 70 21.352 -43.631 8.099 1.00 0.00 N ATOM 1060 CA ARG A 70 20.761 -42.672 9.069 1.00 0.00 C ATOM 1061 C ARG A 70 20.258 -41.449 8.309 1.00 0.00 C ATOM 1062 O ARG A 70 20.835 -41.049 7.320 1.00 0.00 O ATOM 1063 CB ARG A 70 21.907 -42.295 10.009 1.00 0.00 C ATOM 1064 CG ARG A 70 21.364 -42.128 11.430 1.00 0.00 C ATOM 1065 CD ARG A 70 22.132 -41.012 12.141 1.00 0.00 C ATOM 1066 NE ARG A 70 22.668 -41.646 13.378 1.00 0.00 N ATOM 1067 CZ ARG A 70 23.259 -40.915 14.282 1.00 0.00 C ATOM 1068 NH1 ARG A 70 24.331 -40.237 13.973 1.00 0.00 N ATOM 1069 NH2 ARG A 70 22.780 -40.858 15.494 1.00 0.00 N ATOM 0 H ARG A 70 22.300 -43.413 7.793 1.00 0.00 H new ATOM 0 HA ARG A 70 19.919 -43.088 9.622 1.00 0.00 H new ATOM 0 HB2 ARG A 70 22.676 -43.067 9.990 1.00 0.00 H new ATOM 0 HB3 ARG A 70 22.376 -41.369 9.676 1.00 0.00 H new ATOM 0 HG2 ARG A 70 20.301 -41.890 11.399 1.00 0.00 H new ATOM 0 HG3 ARG A 70 21.465 -43.063 11.982 1.00 0.00 H new ATOM 0 HD2 ARG A 70 22.936 -40.624 11.515 1.00 0.00 H new ATOM 0 HD3 ARG A 70 21.479 -40.172 12.378 1.00 0.00 H new ATOM 0 HE ARG A 70 22.573 -42.652 13.518 1.00 0.00 H new ATOM 0 HH11 ARG A 70 24.706 -40.279 13.025 1.00 0.00 H new ATOM 0 HH12 ARG A 70 24.794 -39.665 14.679 1.00 0.00 H new ATOM 0 HH21 ARG A 70 21.942 -41.386 15.736 1.00 0.00 H new ATOM 0 HH22 ARG A 70 23.244 -40.286 16.199 1.00 0.00 H new ATOM 1083 N VAL A 71 19.185 -40.856 8.741 1.00 0.00 N ATOM 1084 CA VAL A 71 18.669 -39.674 8.004 1.00 0.00 C ATOM 1085 C VAL A 71 19.510 -38.441 8.309 1.00 0.00 C ATOM 1086 O VAL A 71 20.028 -38.265 9.395 1.00 0.00 O ATOM 1087 CB VAL A 71 17.247 -39.473 8.499 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.495 -38.549 7.544 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.533 -40.823 8.570 1.00 0.00 C ATOM 0 H VAL A 71 18.648 -41.134 9.562 1.00 0.00 H new ATOM 0 HA VAL A 71 18.708 -39.828 6.926 1.00 0.00 H new ATOM 0 HB VAL A 71 17.273 -39.023 9.491 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.475 -38.407 7.902 1.00 0.00 H new ATOM 0 HG12 VAL A 71 17.001 -37.585 7.497 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.471 -38.995 6.550 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.513 -40.677 8.925 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.511 -41.275 7.579 1.00 0.00 H new ATOM 0 HG23 VAL A 71 17.066 -41.481 9.257 1.00 0.00 H new ATOM 1099 N ASP A 72 19.632 -37.589 7.344 1.00 0.00 N ATOM 1100 CA ASP A 72 20.423 -36.338 7.522 1.00 0.00 C ATOM 1101 C ASP A 72 19.486 -35.165 7.818 1.00 0.00 C ATOM 1102 O ASP A 72 19.432 -34.659 8.923 1.00 0.00 O ATOM 1103 CB ASP A 72 21.121 -36.124 6.180 1.00 0.00 C ATOM 1104 CG ASP A 72 21.835 -34.771 6.186 1.00 0.00 C ATOM 1105 OD1 ASP A 72 21.186 -33.779 5.892 1.00 0.00 O ATOM 1106 OD2 ASP A 72 23.017 -34.747 6.485 1.00 0.00 O ATOM 0 H ASP A 72 19.213 -37.702 6.421 1.00 0.00 H new ATOM 0 HA ASP A 72 21.129 -36.407 8.350 1.00 0.00 H new ATOM 0 HB2 ASP A 72 21.838 -36.925 5.999 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.393 -36.159 5.370 1.00 0.00 H new ATOM 1111 N GLU A 73 18.752 -34.727 6.832 1.00 0.00 N ATOM 1112 CA GLU A 73 17.817 -33.586 7.040 1.00 0.00 C ATOM 1113 C GLU A 73 16.519 -33.819 6.263 1.00 0.00 C ATOM 1114 O GLU A 73 16.535 -34.183 5.104 1.00 0.00 O ATOM 1115 CB GLU A 73 18.558 -32.366 6.491 1.00 0.00 C ATOM 1116 CG GLU A 73 17.853 -31.090 6.951 1.00 0.00 C ATOM 1117 CD GLU A 73 18.378 -30.686 8.330 1.00 0.00 C ATOM 1118 OE1 GLU A 73 17.938 -31.273 9.304 1.00 0.00 O ATOM 1119 OE2 GLU A 73 19.211 -29.797 8.387 1.00 0.00 O ATOM 0 H GLU A 73 18.760 -35.112 5.888 1.00 0.00 H new ATOM 0 HA GLU A 73 17.542 -33.461 8.087 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.591 -32.368 6.838 1.00 0.00 H new ATOM 0 HB3 GLU A 73 18.588 -32.405 5.402 1.00 0.00 H new ATOM 0 HG2 GLU A 73 18.027 -30.287 6.234 1.00 0.00 H new ATOM 0 HG3 GLU A 73 16.776 -31.252 6.993 1.00 0.00 H new ATOM 1126 N VAL A 74 15.394 -33.615 6.892 1.00 0.00 N ATOM 1127 CA VAL A 74 14.099 -33.825 6.190 1.00 0.00 C ATOM 1128 C VAL A 74 13.315 -32.508 6.134 1.00 0.00 C ATOM 1129 O VAL A 74 13.534 -31.609 6.922 1.00 0.00 O ATOM 1130 CB VAL A 74 13.368 -34.875 7.036 1.00 0.00 C ATOM 1131 CG1 VAL A 74 11.854 -34.725 6.869 1.00 0.00 C ATOM 1132 CG2 VAL A 74 13.791 -36.274 6.586 1.00 0.00 C ATOM 0 H VAL A 74 15.317 -33.312 7.863 1.00 0.00 H new ATOM 0 HA VAL A 74 14.222 -34.155 5.158 1.00 0.00 H new ATOM 0 HB VAL A 74 13.627 -34.730 8.085 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.345 -35.475 7.474 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.549 -33.730 7.193 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.588 -34.863 5.821 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.272 -37.022 7.186 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.535 -36.411 5.535 1.00 0.00 H new ATOM 0 HG23 VAL A 74 14.867 -36.388 6.715 1.00 0.00 H new ATOM 1142 N ASP A 75 12.405 -32.389 5.208 1.00 0.00 N ATOM 1143 CA ASP A 75 11.609 -31.134 5.099 1.00 0.00 C ATOM 1144 C ASP A 75 10.318 -31.397 4.320 1.00 0.00 C ATOM 1145 O ASP A 75 10.341 -31.878 3.204 1.00 0.00 O ATOM 1146 CB ASP A 75 12.507 -30.160 4.338 1.00 0.00 C ATOM 1147 CG ASP A 75 12.791 -28.938 5.214 1.00 0.00 C ATOM 1148 OD1 ASP A 75 11.878 -28.492 5.888 1.00 0.00 O ATOM 1149 OD2 ASP A 75 13.917 -28.469 5.195 1.00 0.00 O ATOM 0 H ASP A 75 12.178 -33.108 4.521 1.00 0.00 H new ATOM 0 HA ASP A 75 11.318 -30.741 6.073 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.442 -30.649 4.063 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.024 -29.852 3.411 1.00 0.00 H new ATOM 1154 N HIS A 76 9.191 -31.089 4.902 1.00 0.00 N ATOM 1155 CA HIS A 76 7.898 -31.324 4.197 1.00 0.00 C ATOM 1156 C HIS A 76 7.397 -30.028 3.557 1.00 0.00 C ATOM 1157 O HIS A 76 6.348 -29.992 2.943 1.00 0.00 O ATOM 1158 CB HIS A 76 6.937 -31.795 5.288 1.00 0.00 C ATOM 1159 CG HIS A 76 7.239 -33.226 5.637 1.00 0.00 C ATOM 1160 ND1 HIS A 76 6.303 -34.055 6.236 1.00 0.00 N ATOM 1161 CD2 HIS A 76 8.369 -33.989 5.478 1.00 0.00 C ATOM 1162 CE1 HIS A 76 6.882 -35.258 6.413 1.00 0.00 C ATOM 1163 NE2 HIS A 76 8.141 -35.271 5.968 1.00 0.00 N ATOM 0 H HIS A 76 9.109 -30.685 5.835 1.00 0.00 H new ATOM 0 HA HIS A 76 7.992 -32.053 3.392 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.036 -31.165 6.172 1.00 0.00 H new ATOM 0 HB3 HIS A 76 5.907 -31.703 4.945 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.294 -33.646 5.039 1.00 0.00 H new ATOM 0 HE1 HIS A 76 6.388 -36.108 6.860 1.00 0.00 H new ATOM 0 HE2 HIS A 76 8.795 -36.053 5.984 1.00 0.00 H new ATOM 1171 N THR A 77 8.140 -28.963 3.688 1.00 0.00 N ATOM 1172 CA THR A 77 7.711 -27.675 3.083 1.00 0.00 C ATOM 1173 C THR A 77 8.672 -27.302 1.953 1.00 0.00 C ATOM 1174 O THR A 77 8.266 -26.940 0.866 1.00 0.00 O ATOM 1175 CB THR A 77 7.788 -26.665 4.232 1.00 0.00 C ATOM 1176 OG1 THR A 77 6.610 -26.760 5.019 1.00 0.00 O ATOM 1177 CG2 THR A 77 7.916 -25.250 3.672 1.00 0.00 C ATOM 0 H THR A 77 9.028 -28.932 4.190 1.00 0.00 H new ATOM 0 HA THR A 77 6.711 -27.713 2.650 1.00 0.00 H new ATOM 0 HB THR A 77 8.660 -26.884 4.848 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.656 -26.116 5.756 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.970 -24.537 4.494 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.821 -25.178 3.069 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.048 -25.024 3.052 1.00 0.00 H new ATOM 1185 N ASN A 78 9.944 -27.400 2.208 1.00 0.00 N ATOM 1186 CA ASN A 78 10.951 -27.066 1.163 1.00 0.00 C ATOM 1187 C ASN A 78 11.333 -28.327 0.383 1.00 0.00 C ATOM 1188 O ASN A 78 12.278 -28.335 -0.381 1.00 0.00 O ATOM 1189 CB ASN A 78 12.151 -26.532 1.941 1.00 0.00 C ATOM 1190 CG ASN A 78 12.462 -25.110 1.476 1.00 0.00 C ATOM 1191 OD1 ASN A 78 13.576 -24.812 1.094 1.00 0.00 O ATOM 1192 ND2 ASN A 78 11.514 -24.214 1.491 1.00 0.00 N ATOM 0 H ASN A 78 10.334 -27.699 3.102 1.00 0.00 H new ATOM 0 HA ASN A 78 10.579 -26.344 0.436 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.938 -26.539 3.010 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.016 -27.176 1.784 1.00 0.00 H new ATOM 0 HD21 ASN A 78 11.708 -23.262 1.182 1.00 0.00 H new ATOM 0 HD22 ASN A 78 10.579 -24.466 1.812 1.00 0.00 H new ATOM 1199 N PHE A 79 10.605 -29.393 0.574 1.00 0.00 N ATOM 1200 CA PHE A 79 10.920 -30.659 -0.149 1.00 0.00 C ATOM 1201 C PHE A 79 12.399 -31.017 0.019 1.00 0.00 C ATOM 1202 O PHE A 79 13.150 -31.049 -0.936 1.00 0.00 O ATOM 1203 CB PHE A 79 10.615 -30.372 -1.618 1.00 0.00 C ATOM 1204 CG PHE A 79 9.184 -29.916 -1.771 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.186 -30.436 -0.937 1.00 0.00 C ATOM 1206 CD2 PHE A 79 8.854 -28.975 -2.753 1.00 0.00 C ATOM 1207 CE1 PHE A 79 6.859 -30.014 -1.088 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.529 -28.553 -2.903 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.531 -29.073 -2.070 1.00 0.00 C ATOM 0 H PHE A 79 9.803 -29.442 1.202 1.00 0.00 H new ATOM 0 HA PHE A 79 10.340 -31.498 0.235 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.292 -29.605 -1.995 1.00 0.00 H new ATOM 0 HB3 PHE A 79 10.785 -31.268 -2.215 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.439 -31.162 -0.178 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.624 -28.574 -3.396 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.089 -30.415 -0.446 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.276 -27.826 -3.661 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.508 -28.748 -2.186 1.00 0.00 H new ATOM 1219 N LYS A 80 12.825 -31.289 1.222 1.00 0.00 N ATOM 1220 CA LYS A 80 14.256 -31.647 1.439 1.00 0.00 C ATOM 1221 C LYS A 80 14.364 -32.934 2.259 1.00 0.00 C ATOM 1222 O LYS A 80 13.849 -33.029 3.356 1.00 0.00 O ATOM 1223 CB LYS A 80 14.849 -30.466 2.207 1.00 0.00 C ATOM 1224 CG LYS A 80 15.800 -29.690 1.293 1.00 0.00 C ATOM 1225 CD LYS A 80 17.130 -29.465 2.014 1.00 0.00 C ATOM 1226 CE LYS A 80 17.554 -28.003 1.860 1.00 0.00 C ATOM 1227 NZ LYS A 80 18.147 -27.639 3.178 1.00 0.00 N ATOM 0 H LYS A 80 12.246 -31.279 2.062 1.00 0.00 H new ATOM 0 HA LYS A 80 14.782 -31.827 0.502 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.052 -29.811 2.561 1.00 0.00 H new ATOM 0 HB3 LYS A 80 15.383 -30.822 3.088 1.00 0.00 H new ATOM 0 HG2 LYS A 80 15.964 -30.243 0.368 1.00 0.00 H new ATOM 0 HG3 LYS A 80 15.357 -28.733 1.018 1.00 0.00 H new ATOM 0 HD2 LYS A 80 17.030 -29.716 3.070 1.00 0.00 H new ATOM 0 HD3 LYS A 80 17.895 -30.122 1.601 1.00 0.00 H new ATOM 0 HE2 LYS A 80 18.278 -27.884 1.054 1.00 0.00 H new ATOM 0 HE3 LYS A 80 16.702 -27.367 1.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 18.463 -26.649 3.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 17.433 -27.757 3.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 18.959 -28.257 3.376 1.00 0.00 H new ATOM 1241 N TYR A 81 15.032 -33.927 1.737 1.00 0.00 N ATOM 1242 CA TYR A 81 15.174 -35.209 2.485 1.00 0.00 C ATOM 1243 C TYR A 81 16.555 -35.819 2.231 1.00 0.00 C ATOM 1244 O TYR A 81 16.811 -36.385 1.186 1.00 0.00 O ATOM 1245 CB TYR A 81 14.078 -36.118 1.927 1.00 0.00 C ATOM 1246 CG TYR A 81 13.926 -37.327 2.818 1.00 0.00 C ATOM 1247 CD1 TYR A 81 14.817 -38.401 2.700 1.00 0.00 C ATOM 1248 CD2 TYR A 81 12.893 -37.375 3.762 1.00 0.00 C ATOM 1249 CE1 TYR A 81 14.675 -39.522 3.527 1.00 0.00 C ATOM 1250 CE2 TYR A 81 12.751 -38.496 4.588 1.00 0.00 C ATOM 1251 CZ TYR A 81 13.642 -39.569 4.471 1.00 0.00 C ATOM 1252 OH TYR A 81 13.502 -40.674 5.286 1.00 0.00 O ATOM 0 H TYR A 81 15.486 -33.906 0.824 1.00 0.00 H new ATOM 0 HA TYR A 81 15.080 -35.070 3.562 1.00 0.00 H new ATOM 0 HB2 TYR A 81 13.135 -35.575 1.869 1.00 0.00 H new ATOM 0 HB3 TYR A 81 14.330 -36.429 0.913 1.00 0.00 H new ATOM 0 HD1 TYR A 81 15.613 -38.365 1.971 1.00 0.00 H new ATOM 0 HD2 TYR A 81 12.206 -36.547 3.853 1.00 0.00 H new ATOM 0 HE1 TYR A 81 15.362 -40.350 3.437 1.00 0.00 H new ATOM 0 HE2 TYR A 81 11.954 -38.533 5.316 1.00 0.00 H new ATOM 0 HH TYR A 81 12.737 -40.544 5.884 1.00 0.00 H new ATOM 1262 N ASN A 82 17.446 -35.711 3.177 1.00 0.00 N ATOM 1263 CA ASN A 82 18.805 -36.286 2.987 1.00 0.00 C ATOM 1264 C ASN A 82 19.027 -37.440 3.968 1.00 0.00 C ATOM 1265 O ASN A 82 18.626 -37.380 5.111 1.00 0.00 O ATOM 1266 CB ASN A 82 19.764 -35.134 3.285 1.00 0.00 C ATOM 1267 CG ASN A 82 19.482 -33.975 2.325 1.00 0.00 C ATOM 1268 OD1 ASN A 82 19.090 -34.189 1.196 1.00 0.00 O ATOM 1269 ND2 ASN A 82 19.665 -32.748 2.731 1.00 0.00 N ATOM 0 H ASN A 82 17.291 -35.249 4.073 1.00 0.00 H new ATOM 0 HA ASN A 82 18.952 -36.688 1.985 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.643 -34.804 4.317 1.00 0.00 H new ATOM 0 HB3 ASN A 82 20.796 -35.468 3.176 1.00 0.00 H new ATOM 0 HD21 ASN A 82 19.479 -31.969 2.100 1.00 0.00 H new ATOM 0 HD22 ASN A 82 19.994 -32.568 3.680 1.00 0.00 H new ATOM 1276 N TYR A 83 19.667 -38.488 3.529 1.00 0.00 N ATOM 1277 CA TYR A 83 19.921 -39.644 4.435 1.00 0.00 C ATOM 1278 C TYR A 83 21.352 -40.144 4.235 1.00 0.00 C ATOM 1279 O TYR A 83 21.831 -40.241 3.124 1.00 0.00 O ATOM 1280 CB TYR A 83 18.904 -40.711 4.018 1.00 0.00 C ATOM 1281 CG TYR A 83 19.346 -41.362 2.727 1.00 0.00 C ATOM 1282 CD1 TYR A 83 20.223 -42.452 2.760 1.00 0.00 C ATOM 1283 CD2 TYR A 83 18.879 -40.874 1.501 1.00 0.00 C ATOM 1284 CE1 TYR A 83 20.634 -43.055 1.564 1.00 0.00 C ATOM 1285 CE2 TYR A 83 19.290 -41.477 0.306 1.00 0.00 C ATOM 1286 CZ TYR A 83 20.167 -42.567 0.338 1.00 0.00 C ATOM 1287 OH TYR A 83 20.572 -43.161 -0.840 1.00 0.00 O ATOM 0 H TYR A 83 20.026 -38.594 2.580 1.00 0.00 H new ATOM 0 HA TYR A 83 19.815 -39.386 5.489 1.00 0.00 H new ATOM 0 HB2 TYR A 83 18.810 -41.463 4.802 1.00 0.00 H new ATOM 0 HB3 TYR A 83 17.920 -40.259 3.890 1.00 0.00 H new ATOM 0 HD1 TYR A 83 20.583 -42.828 3.706 1.00 0.00 H new ATOM 0 HD2 TYR A 83 18.202 -40.033 1.477 1.00 0.00 H new ATOM 0 HE1 TYR A 83 21.311 -43.896 1.588 1.00 0.00 H new ATOM 0 HE2 TYR A 83 18.930 -41.101 -0.640 1.00 0.00 H new ATOM 0 HH TYR A 83 20.155 -42.701 -1.598 1.00 0.00 H new ATOM 1297 N SER A 84 22.046 -40.451 5.295 1.00 0.00 N ATOM 1298 CA SER A 84 23.443 -40.928 5.140 1.00 0.00 C ATOM 1299 C SER A 84 23.528 -42.436 5.339 1.00 0.00 C ATOM 1300 O SER A 84 22.621 -43.068 5.844 1.00 0.00 O ATOM 1301 CB SER A 84 24.224 -40.220 6.239 1.00 0.00 C ATOM 1302 OG SER A 84 24.132 -38.814 6.062 1.00 0.00 O ATOM 0 H SER A 84 21.707 -40.392 6.255 1.00 0.00 H new ATOM 0 HA SER A 84 23.831 -40.716 4.144 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.830 -40.500 7.216 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.268 -40.532 6.215 1.00 0.00 H new ATOM 0 HG SER A 84 24.748 -38.532 5.354 1.00 0.00 H new ATOM 1308 N VAL A 85 24.633 -43.006 4.967 1.00 0.00 N ATOM 1309 CA VAL A 85 24.829 -44.463 5.146 1.00 0.00 C ATOM 1310 C VAL A 85 25.843 -44.665 6.271 1.00 0.00 C ATOM 1311 O VAL A 85 26.926 -44.116 6.241 1.00 0.00 O ATOM 1312 CB VAL A 85 25.382 -44.949 3.810 1.00 0.00 C ATOM 1313 CG1 VAL A 85 25.842 -46.394 3.957 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.290 -44.863 2.742 1.00 0.00 C ATOM 0 H VAL A 85 25.420 -42.516 4.540 1.00 0.00 H new ATOM 0 HA VAL A 85 23.921 -45.005 5.411 1.00 0.00 H new ATOM 0 HB VAL A 85 26.224 -44.325 3.512 1.00 0.00 H new ATOM 0 HG11 VAL A 85 26.239 -46.748 3.005 1.00 0.00 H new ATOM 0 HG12 VAL A 85 26.620 -46.453 4.719 1.00 0.00 H new ATOM 0 HG13 VAL A 85 24.997 -47.016 4.252 1.00 0.00 H new ATOM 0 HG21 VAL A 85 24.686 -45.210 1.788 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.446 -45.488 3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 85 23.959 -43.829 2.643 1.00 0.00 H new ATOM 1324 N ILE A 86 25.499 -45.409 7.281 1.00 0.00 N ATOM 1325 CA ILE A 86 26.456 -45.584 8.408 1.00 0.00 C ATOM 1326 C ILE A 86 26.919 -47.043 8.549 1.00 0.00 C ATOM 1327 O ILE A 86 28.072 -47.350 8.319 1.00 0.00 O ATOM 1328 CB ILE A 86 25.705 -45.098 9.661 1.00 0.00 C ATOM 1329 CG1 ILE A 86 24.204 -45.398 9.552 1.00 0.00 C ATOM 1330 CG2 ILE A 86 25.896 -43.582 9.797 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.609 -45.543 10.954 1.00 0.00 C ATOM 0 H ILE A 86 24.609 -45.898 7.377 1.00 0.00 H new ATOM 0 HA ILE A 86 27.371 -45.015 8.244 1.00 0.00 H new ATOM 0 HB ILE A 86 26.105 -45.619 10.531 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.700 -44.596 9.013 1.00 0.00 H new ATOM 0 HG13 ILE A 86 24.046 -46.313 8.982 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.368 -43.227 10.682 1.00 0.00 H new ATOM 0 HG22 ILE A 86 26.958 -43.356 9.893 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.498 -43.084 8.913 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.543 -45.756 10.877 1.00 0.00 H new ATOM 0 HD12 ILE A 86 24.105 -46.360 11.477 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.754 -44.616 11.509 1.00 0.00 H new ATOM 1343 N GLU A 87 26.054 -47.944 8.928 1.00 0.00 N ATOM 1344 CA GLU A 87 26.490 -49.363 9.077 1.00 0.00 C ATOM 1345 C GLU A 87 26.347 -50.110 7.751 1.00 0.00 C ATOM 1346 O GLU A 87 25.380 -50.809 7.522 1.00 0.00 O ATOM 1347 CB GLU A 87 25.558 -49.959 10.132 1.00 0.00 C ATOM 1348 CG GLU A 87 26.381 -50.411 11.340 1.00 0.00 C ATOM 1349 CD GLU A 87 27.075 -51.736 11.018 1.00 0.00 C ATOM 1350 OE1 GLU A 87 26.787 -52.293 9.971 1.00 0.00 O ATOM 1351 OE2 GLU A 87 27.882 -52.170 11.822 1.00 0.00 O ATOM 0 H GLU A 87 25.073 -47.762 9.139 1.00 0.00 H new ATOM 0 HA GLU A 87 27.537 -49.439 9.369 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.818 -49.220 10.438 1.00 0.00 H new ATOM 0 HB3 GLU A 87 25.011 -50.804 9.714 1.00 0.00 H new ATOM 0 HG2 GLU A 87 27.122 -49.652 11.593 1.00 0.00 H new ATOM 0 HG3 GLU A 87 25.735 -50.529 12.210 1.00 0.00 H new ATOM 1358 N GLY A 88 27.306 -49.972 6.877 1.00 0.00 N ATOM 1359 CA GLY A 88 27.230 -50.677 5.569 1.00 0.00 C ATOM 1360 C GLY A 88 28.109 -51.927 5.617 1.00 0.00 C ATOM 1361 O GLY A 88 29.182 -51.919 6.188 1.00 0.00 O ATOM 0 H GLY A 88 28.140 -49.400 7.014 1.00 0.00 H new ATOM 0 HA2 GLY A 88 26.198 -50.952 5.351 1.00 0.00 H new ATOM 0 HA3 GLY A 88 27.560 -50.017 4.767 1.00 0.00 H new ATOM 1365 N GLY A 89 27.658 -53.002 5.027 1.00 0.00 N ATOM 1366 CA GLY A 89 28.459 -54.260 5.037 1.00 0.00 C ATOM 1367 C GLY A 89 29.939 -53.935 4.818 1.00 0.00 C ATOM 1368 O GLY A 89 30.773 -54.254 5.642 1.00 0.00 O ATOM 0 H GLY A 89 26.766 -53.063 4.537 1.00 0.00 H new ATOM 0 HA2 GLY A 89 28.328 -54.778 5.987 1.00 0.00 H new ATOM 0 HA3 GLY A 89 28.106 -54.933 4.256 1.00 0.00 H new ATOM 1372 N PRO A 90 30.215 -53.307 3.707 1.00 0.00 N ATOM 1373 CA PRO A 90 31.610 -52.929 3.370 1.00 0.00 C ATOM 1374 C PRO A 90 32.083 -51.781 4.266 1.00 0.00 C ATOM 1375 O PRO A 90 33.178 -51.801 4.792 1.00 0.00 O ATOM 1376 CB PRO A 90 31.517 -52.481 1.915 1.00 0.00 C ATOM 1377 CG PRO A 90 30.095 -52.053 1.733 1.00 0.00 C ATOM 1378 CD PRO A 90 29.263 -52.892 2.669 1.00 0.00 C ATOM 0 HA PRO A 90 32.322 -53.741 3.516 1.00 0.00 H new ATOM 0 HB2 PRO A 90 32.205 -51.661 1.709 1.00 0.00 H new ATOM 0 HB3 PRO A 90 31.775 -53.292 1.235 1.00 0.00 H new ATOM 0 HG2 PRO A 90 29.979 -50.993 1.958 1.00 0.00 H new ATOM 0 HG3 PRO A 90 29.778 -52.196 0.700 1.00 0.00 H new ATOM 0 HD2 PRO A 90 28.436 -52.321 3.090 1.00 0.00 H new ATOM 0 HD3 PRO A 90 28.829 -53.751 2.157 1.00 0.00 H new ATOM 1386 N ILE A 91 31.263 -50.781 4.444 1.00 0.00 N ATOM 1387 CA ILE A 91 31.662 -49.632 5.306 1.00 0.00 C ATOM 1388 C ILE A 91 31.997 -50.121 6.718 1.00 0.00 C ATOM 1389 O ILE A 91 31.449 -51.095 7.194 1.00 0.00 O ATOM 1390 CB ILE A 91 30.439 -48.717 5.336 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.115 -48.247 3.917 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.732 -47.502 6.219 1.00 0.00 C ATOM 1393 CD1 ILE A 91 28.937 -47.273 3.961 1.00 0.00 C ATOM 0 H ILE A 91 30.334 -50.710 4.030 1.00 0.00 H new ATOM 0 HA ILE A 91 32.547 -49.120 4.927 1.00 0.00 H new ATOM 0 HB ILE A 91 29.588 -49.265 5.740 1.00 0.00 H new ATOM 0 HG12 ILE A 91 30.986 -47.762 3.475 1.00 0.00 H new ATOM 0 HG13 ILE A 91 29.871 -49.102 3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 91 29.860 -46.849 6.241 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.961 -47.835 7.231 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.584 -46.956 5.815 1.00 0.00 H new ATOM 0 HD11 ILE A 91 28.705 -46.937 2.950 1.00 0.00 H new ATOM 0 HD12 ILE A 91 28.067 -47.773 4.386 1.00 0.00 H new ATOM 0 HD13 ILE A 91 29.199 -46.413 4.578 1.00 0.00 H new ATOM 1405 N GLY A 92 32.892 -49.451 7.390 1.00 0.00 N ATOM 1406 CA GLY A 92 33.259 -49.876 8.770 1.00 0.00 C ATOM 1407 C GLY A 92 32.879 -48.773 9.760 1.00 0.00 C ATOM 1408 O GLY A 92 31.719 -48.465 9.945 1.00 0.00 O ATOM 0 H GLY A 92 33.385 -48.628 7.043 1.00 0.00 H new ATOM 0 HA2 GLY A 92 32.745 -50.802 9.026 1.00 0.00 H new ATOM 0 HA3 GLY A 92 34.328 -50.079 8.828 1.00 0.00 H new ATOM 1412 N ASP A 93 33.847 -48.174 10.396 1.00 0.00 N ATOM 1413 CA ASP A 93 33.538 -47.089 11.370 1.00 0.00 C ATOM 1414 C ASP A 93 32.990 -45.864 10.636 1.00 0.00 C ATOM 1415 O ASP A 93 31.825 -45.535 10.739 1.00 0.00 O ATOM 1416 CB ASP A 93 34.875 -46.764 12.038 1.00 0.00 C ATOM 1417 CG ASP A 93 35.216 -47.856 13.054 1.00 0.00 C ATOM 1418 OD1 ASP A 93 35.453 -48.976 12.632 1.00 0.00 O ATOM 1419 OD2 ASP A 93 35.234 -47.554 14.235 1.00 0.00 O ATOM 0 H ASP A 93 34.838 -48.388 10.284 1.00 0.00 H new ATOM 0 HA ASP A 93 32.783 -47.387 12.097 1.00 0.00 H new ATOM 0 HB2 ASP A 93 35.661 -46.693 11.287 1.00 0.00 H new ATOM 0 HB3 ASP A 93 34.820 -45.795 12.534 1.00 0.00 H new ATOM 1424 N THR A 94 33.823 -45.187 9.893 1.00 0.00 N ATOM 1425 CA THR A 94 33.351 -43.985 9.150 1.00 0.00 C ATOM 1426 C THR A 94 34.058 -43.894 7.794 1.00 0.00 C ATOM 1427 O THR A 94 34.038 -42.870 7.140 1.00 0.00 O ATOM 1428 CB THR A 94 33.729 -42.798 10.036 1.00 0.00 C ATOM 1429 OG1 THR A 94 33.470 -41.587 9.339 1.00 0.00 O ATOM 1430 CG2 THR A 94 35.213 -42.877 10.394 1.00 0.00 C ATOM 0 H THR A 94 34.809 -45.415 9.769 1.00 0.00 H new ATOM 0 HA THR A 94 32.280 -44.015 8.948 1.00 0.00 H new ATOM 0 HB THR A 94 33.137 -42.824 10.951 1.00 0.00 H new ATOM 0 HG1 THR A 94 33.856 -41.638 8.440 1.00 0.00 H new ATOM 0 HG21 THR A 94 35.481 -42.030 11.026 1.00 0.00 H new ATOM 0 HG22 THR A 94 35.409 -43.806 10.930 1.00 0.00 H new ATOM 0 HG23 THR A 94 35.809 -42.852 9.482 1.00 0.00 H new ATOM 1438 N LEU A 95 34.682 -44.959 7.369 1.00 0.00 N ATOM 1439 CA LEU A 95 35.388 -44.938 6.056 1.00 0.00 C ATOM 1440 C LEU A 95 34.409 -45.279 4.930 1.00 0.00 C ATOM 1441 O LEU A 95 33.429 -45.967 5.136 1.00 0.00 O ATOM 1442 CB LEU A 95 36.469 -46.012 6.173 1.00 0.00 C ATOM 1443 CG LEU A 95 35.833 -47.333 6.610 1.00 0.00 C ATOM 1444 CD1 LEU A 95 36.254 -48.446 5.648 1.00 0.00 C ATOM 1445 CD2 LEU A 95 36.299 -47.680 8.026 1.00 0.00 C ATOM 0 H LEU A 95 34.733 -45.843 7.875 1.00 0.00 H new ATOM 0 HA LEU A 95 35.810 -43.960 5.825 1.00 0.00 H new ATOM 0 HB2 LEU A 95 36.975 -46.139 5.216 1.00 0.00 H new ATOM 0 HB3 LEU A 95 37.225 -45.704 6.895 1.00 0.00 H new ATOM 0 HG LEU A 95 34.748 -47.234 6.598 1.00 0.00 H new ATOM 0 HD11 LEU A 95 35.801 -49.387 5.960 1.00 0.00 H new ATOM 0 HD12 LEU A 95 35.922 -48.200 4.639 1.00 0.00 H new ATOM 0 HD13 LEU A 95 37.339 -48.545 5.659 1.00 0.00 H new ATOM 0 HD21 LEU A 95 35.846 -48.621 8.338 1.00 0.00 H new ATOM 0 HD22 LEU A 95 37.385 -47.778 8.038 1.00 0.00 H new ATOM 0 HD23 LEU A 95 35.999 -46.888 8.712 1.00 0.00 H new ATOM 1457 N GLU A 96 34.661 -44.798 3.743 1.00 0.00 N ATOM 1458 CA GLU A 96 33.735 -45.093 2.614 1.00 0.00 C ATOM 1459 C GLU A 96 32.320 -44.641 2.980 1.00 0.00 C ATOM 1460 O GLU A 96 31.343 -45.259 2.605 1.00 0.00 O ATOM 1461 CB GLU A 96 33.787 -46.611 2.440 1.00 0.00 C ATOM 1462 CG GLU A 96 34.222 -46.946 1.012 1.00 0.00 C ATOM 1463 CD GLU A 96 33.033 -47.510 0.235 1.00 0.00 C ATOM 1464 OE1 GLU A 96 31.930 -47.450 0.753 1.00 0.00 O ATOM 1465 OE2 GLU A 96 33.243 -47.993 -0.866 1.00 0.00 O ATOM 0 H GLU A 96 35.465 -44.216 3.507 1.00 0.00 H new ATOM 0 HA GLU A 96 34.015 -44.574 1.697 1.00 0.00 H new ATOM 0 HB2 GLU A 96 34.485 -47.046 3.156 1.00 0.00 H new ATOM 0 HB3 GLU A 96 32.808 -47.045 2.645 1.00 0.00 H new ATOM 0 HG2 GLU A 96 34.602 -46.052 0.517 1.00 0.00 H new ATOM 0 HG3 GLU A 96 35.036 -47.671 1.029 1.00 0.00 H new ATOM 1472 N LYS A 97 32.205 -43.567 3.712 1.00 0.00 N ATOM 1473 CA LYS A 97 30.853 -43.073 4.106 1.00 0.00 C ATOM 1474 C LYS A 97 30.104 -42.553 2.877 1.00 0.00 C ATOM 1475 O LYS A 97 30.699 -42.194 1.881 1.00 0.00 O ATOM 1476 CB LYS A 97 31.114 -41.940 5.099 1.00 0.00 C ATOM 1477 CG LYS A 97 30.148 -42.064 6.279 1.00 0.00 C ATOM 1478 CD LYS A 97 30.943 -42.132 7.584 1.00 0.00 C ATOM 1479 CE LYS A 97 30.276 -41.242 8.634 1.00 0.00 C ATOM 1480 NZ LYS A 97 30.810 -39.876 8.372 1.00 0.00 N ATOM 0 H LYS A 97 32.988 -43.010 4.055 1.00 0.00 H new ATOM 0 HA LYS A 97 30.238 -43.859 4.544 1.00 0.00 H new ATOM 0 HB2 LYS A 97 32.144 -41.982 5.453 1.00 0.00 H new ATOM 0 HB3 LYS A 97 30.984 -40.975 4.609 1.00 0.00 H new ATOM 0 HG2 LYS A 97 29.469 -41.211 6.298 1.00 0.00 H new ATOM 0 HG3 LYS A 97 29.534 -42.958 6.168 1.00 0.00 H new ATOM 0 HD2 LYS A 97 30.990 -43.161 7.941 1.00 0.00 H new ATOM 0 HD3 LYS A 97 31.969 -41.806 7.415 1.00 0.00 H new ATOM 0 HE2 LYS A 97 29.190 -41.267 8.541 1.00 0.00 H new ATOM 0 HE3 LYS A 97 30.517 -41.574 9.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 30.399 -39.206 9.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 31.845 -39.882 8.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 30.559 -39.585 7.406 1.00 0.00 H new ATOM 1494 N ILE A 98 28.801 -42.511 2.938 1.00 0.00 N ATOM 1495 CA ILE A 98 28.019 -42.016 1.769 1.00 0.00 C ATOM 1496 C ILE A 98 26.892 -41.092 2.234 1.00 0.00 C ATOM 1497 O ILE A 98 26.140 -41.414 3.133 1.00 0.00 O ATOM 1498 CB ILE A 98 27.446 -43.274 1.116 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.592 -44.184 0.672 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.606 -42.881 -0.101 1.00 0.00 C ATOM 1501 CD1 ILE A 98 28.550 -45.485 1.475 1.00 0.00 C ATOM 0 H ILE A 98 28.245 -42.797 3.744 1.00 0.00 H new ATOM 0 HA ILE A 98 28.633 -41.440 1.077 1.00 0.00 H new ATOM 0 HB ILE A 98 26.819 -43.802 1.834 1.00 0.00 H new ATOM 0 HG12 ILE A 98 28.508 -44.399 -0.393 1.00 0.00 H new ATOM 0 HG13 ILE A 98 29.548 -43.682 0.822 1.00 0.00 H new ATOM 0 HG21 ILE A 98 26.198 -43.778 -0.566 1.00 0.00 H new ATOM 0 HG22 ILE A 98 25.789 -42.232 0.215 1.00 0.00 H new ATOM 0 HG23 ILE A 98 27.232 -42.352 -0.820 1.00 0.00 H new ATOM 0 HD11 ILE A 98 29.367 -46.134 1.159 1.00 0.00 H new ATOM 0 HD12 ILE A 98 28.655 -45.261 2.537 1.00 0.00 H new ATOM 0 HD13 ILE A 98 27.599 -45.988 1.303 1.00 0.00 H new ATOM 1513 N SER A 99 26.767 -39.945 1.625 1.00 0.00 N ATOM 1514 CA SER A 99 25.687 -38.999 2.024 1.00 0.00 C ATOM 1515 C SER A 99 24.751 -38.751 0.838 1.00 0.00 C ATOM 1516 O SER A 99 25.146 -38.197 -0.168 1.00 0.00 O ATOM 1517 CB SER A 99 26.414 -37.710 2.411 1.00 0.00 C ATOM 1518 OG SER A 99 26.051 -37.340 3.734 1.00 0.00 O ATOM 0 H SER A 99 27.368 -39.622 0.867 1.00 0.00 H new ATOM 0 HA SER A 99 25.077 -39.382 2.842 1.00 0.00 H new ATOM 0 HB2 SER A 99 27.492 -37.854 2.345 1.00 0.00 H new ATOM 0 HB3 SER A 99 26.156 -36.912 1.715 1.00 0.00 H new ATOM 0 HG SER A 99 26.518 -36.515 3.983 1.00 0.00 H new ATOM 1524 N ASN A 100 23.517 -39.162 0.942 1.00 0.00 N ATOM 1525 CA ASN A 100 22.570 -38.950 -0.187 1.00 0.00 C ATOM 1526 C ASN A 100 21.573 -37.841 0.154 1.00 0.00 C ATOM 1527 O ASN A 100 21.069 -37.762 1.257 1.00 0.00 O ATOM 1528 CB ASN A 100 21.851 -40.288 -0.358 1.00 0.00 C ATOM 1529 CG ASN A 100 22.655 -41.179 -1.307 1.00 0.00 C ATOM 1530 OD1 ASN A 100 23.428 -42.008 -0.871 1.00 0.00 O ATOM 1531 ND2 ASN A 100 22.508 -41.038 -2.595 1.00 0.00 N ATOM 0 H ASN A 100 23.125 -39.634 1.757 1.00 0.00 H new ATOM 0 HA ASN A 100 23.080 -38.643 -1.100 1.00 0.00 H new ATOM 0 HB2 ASN A 100 21.736 -40.778 0.609 1.00 0.00 H new ATOM 0 HB3 ASN A 100 20.849 -40.127 -0.755 1.00 0.00 H new ATOM 0 HD21 ASN A 100 23.042 -41.624 -3.236 1.00 0.00 H new ATOM 0 HD22 ASN A 100 21.859 -40.342 -2.961 1.00 0.00 H new ATOM 1538 N GLU A 101 21.288 -36.983 -0.785 1.00 0.00 N ATOM 1539 CA GLU A 101 20.326 -35.878 -0.518 1.00 0.00 C ATOM 1540 C GLU A 101 19.232 -35.860 -1.588 1.00 0.00 C ATOM 1541 O GLU A 101 19.508 -35.926 -2.769 1.00 0.00 O ATOM 1542 CB GLU A 101 21.165 -34.604 -0.588 1.00 0.00 C ATOM 1543 CG GLU A 101 21.999 -34.473 0.689 1.00 0.00 C ATOM 1544 CD GLU A 101 22.249 -32.993 0.985 1.00 0.00 C ATOM 1545 OE1 GLU A 101 21.848 -32.171 0.179 1.00 0.00 O ATOM 1546 OE2 GLU A 101 22.840 -32.708 2.015 1.00 0.00 O ATOM 0 H GLU A 101 21.680 -36.999 -1.727 1.00 0.00 H new ATOM 0 HA GLU A 101 19.826 -35.986 0.444 1.00 0.00 H new ATOM 0 HB2 GLU A 101 21.818 -34.633 -1.460 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.517 -33.735 -0.703 1.00 0.00 H new ATOM 0 HG2 GLU A 101 21.479 -34.939 1.526 1.00 0.00 H new ATOM 0 HG3 GLU A 101 22.948 -34.997 0.572 1.00 0.00 H new ATOM 1553 N ILE A 102 17.995 -35.770 -1.186 1.00 0.00 N ATOM 1554 CA ILE A 102 16.888 -35.746 -2.186 1.00 0.00 C ATOM 1555 C ILE A 102 16.083 -34.451 -2.057 1.00 0.00 C ATOM 1556 O ILE A 102 15.539 -34.147 -1.014 1.00 0.00 O ATOM 1557 CB ILE A 102 16.014 -36.952 -1.843 1.00 0.00 C ATOM 1558 CG1 ILE A 102 16.853 -38.228 -1.894 1.00 0.00 C ATOM 1559 CG2 ILE A 102 14.871 -37.055 -2.857 1.00 0.00 C ATOM 1560 CD1 ILE A 102 16.021 -39.404 -1.376 1.00 0.00 C ATOM 0 H ILE A 102 17.702 -35.712 -0.211 1.00 0.00 H new ATOM 0 HA ILE A 102 17.260 -35.789 -3.210 1.00 0.00 H new ATOM 0 HB ILE A 102 15.606 -36.828 -0.840 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.179 -38.421 -2.916 1.00 0.00 H new ATOM 0 HG13 ILE A 102 17.752 -38.110 -1.289 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.246 -37.914 -2.615 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.269 -36.147 -2.820 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.283 -37.177 -3.859 1.00 0.00 H new ATOM 0 HD11 ILE A 102 16.618 -40.315 -1.412 1.00 0.00 H new ATOM 0 HD12 ILE A 102 15.717 -39.209 -0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.135 -39.526 -2.000 1.00 0.00 H new ATOM 1572 N LYS A 103 15.999 -33.687 -3.112 1.00 0.00 N ATOM 1573 CA LYS A 103 15.226 -32.413 -3.054 1.00 0.00 C ATOM 1574 C LYS A 103 14.227 -32.356 -4.213 1.00 0.00 C ATOM 1575 O LYS A 103 14.587 -32.520 -5.362 1.00 0.00 O ATOM 1576 CB LYS A 103 16.275 -31.309 -3.185 1.00 0.00 C ATOM 1577 CG LYS A 103 17.295 -31.442 -2.053 1.00 0.00 C ATOM 1578 CD LYS A 103 18.709 -31.440 -2.636 1.00 0.00 C ATOM 1579 CE LYS A 103 19.701 -30.967 -1.570 1.00 0.00 C ATOM 1580 NZ LYS A 103 20.783 -30.266 -2.324 1.00 0.00 N ATOM 0 H LYS A 103 16.433 -33.890 -4.013 1.00 0.00 H new ATOM 0 HA LYS A 103 14.650 -32.314 -2.134 1.00 0.00 H new ATOM 0 HB2 LYS A 103 16.775 -31.380 -4.151 1.00 0.00 H new ATOM 0 HB3 LYS A 103 15.796 -30.331 -3.145 1.00 0.00 H new ATOM 0 HG2 LYS A 103 17.180 -30.619 -1.347 1.00 0.00 H new ATOM 0 HG3 LYS A 103 17.120 -32.364 -1.499 1.00 0.00 H new ATOM 0 HD2 LYS A 103 18.975 -32.441 -2.976 1.00 0.00 H new ATOM 0 HD3 LYS A 103 18.754 -30.785 -3.506 1.00 0.00 H new ATOM 0 HE2 LYS A 103 19.222 -30.297 -0.856 1.00 0.00 H new ATOM 0 HE3 LYS A 103 20.099 -31.808 -1.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 21.499 -29.915 -1.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 21.227 -30.929 -2.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 20.377 -29.466 -2.850 1.00 0.00 H new ATOM 1594 N ILE A 104 12.974 -32.133 -3.923 1.00 0.00 N ATOM 1595 CA ILE A 104 11.957 -32.076 -5.014 1.00 0.00 C ATOM 1596 C ILE A 104 11.349 -30.674 -5.113 1.00 0.00 C ATOM 1597 O ILE A 104 10.914 -30.102 -4.136 1.00 0.00 O ATOM 1598 CB ILE A 104 10.886 -33.095 -4.615 1.00 0.00 C ATOM 1599 CG1 ILE A 104 11.557 -34.379 -4.120 1.00 0.00 C ATOM 1600 CG2 ILE A 104 10.013 -33.417 -5.829 1.00 0.00 C ATOM 1601 CD1 ILE A 104 10.482 -35.387 -3.710 1.00 0.00 C ATOM 0 H ILE A 104 12.610 -31.988 -2.981 1.00 0.00 H new ATOM 0 HA ILE A 104 12.393 -32.299 -5.988 1.00 0.00 H new ATOM 0 HB ILE A 104 10.269 -32.677 -3.819 1.00 0.00 H new ATOM 0 HG12 ILE A 104 12.186 -34.800 -4.905 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.208 -34.160 -3.273 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.250 -34.142 -5.546 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.533 -32.505 -6.184 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.633 -33.833 -6.623 1.00 0.00 H new ATOM 0 HD11 ILE A 104 10.957 -36.302 -3.357 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.872 -34.964 -2.912 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.850 -35.614 -4.568 1.00 0.00 H new ATOM 1613 N VAL A 105 11.309 -30.123 -6.293 1.00 0.00 N ATOM 1614 CA VAL A 105 10.722 -28.763 -6.467 1.00 0.00 C ATOM 1615 C VAL A 105 9.809 -28.753 -7.684 1.00 0.00 C ATOM 1616 O VAL A 105 10.056 -29.410 -8.672 1.00 0.00 O ATOM 1617 CB VAL A 105 11.918 -27.833 -6.673 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.436 -26.381 -6.715 1.00 0.00 C ATOM 1619 CG2 VAL A 105 12.904 -28.009 -5.517 1.00 0.00 C ATOM 0 H VAL A 105 11.658 -30.556 -7.148 1.00 0.00 H new ATOM 0 HA VAL A 105 10.121 -28.453 -5.613 1.00 0.00 H new ATOM 0 HB VAL A 105 12.411 -28.079 -7.614 1.00 0.00 H new ATOM 0 HG11 VAL A 105 12.289 -25.719 -6.862 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.733 -26.255 -7.538 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.943 -26.134 -5.775 1.00 0.00 H new ATOM 0 HG21 VAL A 105 13.757 -27.347 -5.663 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.410 -27.763 -4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.248 -29.043 -5.487 1.00 0.00 H new ATOM 1629 N ALA A 106 8.743 -28.023 -7.604 1.00 0.00 N ATOM 1630 CA ALA A 106 7.787 -27.974 -8.735 1.00 0.00 C ATOM 1631 C ALA A 106 8.179 -26.880 -9.731 1.00 0.00 C ATOM 1632 O ALA A 106 8.572 -25.793 -9.357 1.00 0.00 O ATOM 1633 CB ALA A 106 6.459 -27.660 -8.064 1.00 0.00 C ATOM 0 H ALA A 106 8.489 -27.453 -6.798 1.00 0.00 H new ATOM 0 HA ALA A 106 7.758 -28.899 -9.311 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.675 -27.601 -8.819 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.217 -28.447 -7.350 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.532 -26.706 -7.541 1.00 0.00 H new ATOM 1639 N THR A 107 8.073 -27.164 -11.000 1.00 0.00 N ATOM 1640 CA THR A 107 8.438 -26.150 -12.028 1.00 0.00 C ATOM 1641 C THR A 107 7.176 -25.630 -12.720 1.00 0.00 C ATOM 1642 O THR A 107 6.185 -26.327 -12.813 1.00 0.00 O ATOM 1643 CB THR A 107 9.328 -26.896 -13.024 1.00 0.00 C ATOM 1644 OG1 THR A 107 9.515 -26.093 -14.183 1.00 0.00 O ATOM 1645 CG2 THR A 107 8.664 -28.216 -13.418 1.00 0.00 C ATOM 0 H THR A 107 7.748 -28.057 -11.370 1.00 0.00 H new ATOM 0 HA THR A 107 8.946 -25.287 -11.598 1.00 0.00 H new ATOM 0 HB THR A 107 10.294 -27.102 -12.564 1.00 0.00 H new ATOM 0 HG1 THR A 107 10.086 -26.568 -14.822 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.300 -28.746 -14.128 1.00 0.00 H new ATOM 0 HG22 THR A 107 8.521 -28.831 -12.529 1.00 0.00 H new ATOM 0 HG23 THR A 107 7.697 -28.014 -13.878 1.00 0.00 H new ATOM 1686 N GLY A 111 4.855 -29.761 -13.989 1.00 0.00 N ATOM 1687 CA GLY A 111 5.609 -30.902 -13.395 1.00 0.00 C ATOM 1688 C GLY A 111 6.604 -30.379 -12.361 1.00 0.00 C ATOM 1689 O GLY A 111 6.531 -29.246 -11.927 1.00 0.00 O ATOM 0 HA2 GLY A 111 4.918 -31.603 -12.927 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.136 -31.449 -14.177 1.00 0.00 H new ATOM 1693 N SER A 112 7.530 -31.200 -11.958 1.00 0.00 N ATOM 1694 CA SER A 112 8.526 -30.760 -10.941 1.00 0.00 C ATOM 1695 C SER A 112 9.934 -31.222 -11.327 1.00 0.00 C ATOM 1696 O SER A 112 10.111 -32.094 -12.155 1.00 0.00 O ATOM 1697 CB SER A 112 8.087 -31.443 -9.648 1.00 0.00 C ATOM 1698 OG SER A 112 7.328 -32.599 -9.961 1.00 0.00 O ATOM 0 H SER A 112 7.642 -32.159 -12.288 1.00 0.00 H new ATOM 0 HA SER A 112 8.564 -29.674 -10.850 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.959 -31.717 -9.054 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.493 -30.757 -9.045 1.00 0.00 H new ATOM 0 HG SER A 112 6.380 -32.360 -10.027 1.00 0.00 H new ATOM 1704 N ILE A 113 10.937 -30.650 -10.718 1.00 0.00 N ATOM 1705 CA ILE A 113 12.338 -31.054 -11.024 1.00 0.00 C ATOM 1706 C ILE A 113 12.937 -31.769 -9.809 1.00 0.00 C ATOM 1707 O ILE A 113 12.898 -31.267 -8.703 1.00 0.00 O ATOM 1708 CB ILE A 113 13.076 -29.743 -11.298 1.00 0.00 C ATOM 1709 CG1 ILE A 113 12.550 -29.121 -12.594 1.00 0.00 C ATOM 1710 CG2 ILE A 113 14.576 -30.018 -11.435 1.00 0.00 C ATOM 1711 CD1 ILE A 113 13.079 -27.691 -12.726 1.00 0.00 C ATOM 0 H ILE A 113 10.845 -29.915 -10.017 1.00 0.00 H new ATOM 0 HA ILE A 113 12.407 -31.737 -11.870 1.00 0.00 H new ATOM 0 HB ILE A 113 12.908 -29.054 -10.471 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.866 -29.717 -13.450 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.460 -29.118 -12.592 1.00 0.00 H new ATOM 0 HG21 ILE A 113 15.101 -29.083 -11.630 1.00 0.00 H new ATOM 0 HG22 ILE A 113 14.951 -30.459 -10.511 1.00 0.00 H new ATOM 0 HG23 ILE A 113 14.745 -30.709 -12.261 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.704 -27.248 -13.649 1.00 0.00 H new ATOM 0 HD12 ILE A 113 12.741 -27.098 -11.876 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.169 -27.707 -12.747 1.00 0.00 H new ATOM 1723 N LEU A 114 13.478 -32.941 -9.997 1.00 0.00 N ATOM 1724 CA LEU A 114 14.059 -33.682 -8.840 1.00 0.00 C ATOM 1725 C LEU A 114 15.580 -33.518 -8.793 1.00 0.00 C ATOM 1726 O LEU A 114 16.246 -33.482 -9.809 1.00 0.00 O ATOM 1727 CB LEU A 114 13.684 -35.144 -9.080 1.00 0.00 C ATOM 1728 CG LEU A 114 12.538 -35.536 -8.146 1.00 0.00 C ATOM 1729 CD1 LEU A 114 11.587 -36.485 -8.877 1.00 0.00 C ATOM 1730 CD2 LEU A 114 13.104 -36.235 -6.907 1.00 0.00 C ATOM 0 H LEU A 114 13.543 -33.417 -10.897 1.00 0.00 H new ATOM 0 HA LEU A 114 13.680 -33.310 -7.888 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.387 -35.289 -10.119 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.547 -35.786 -8.903 1.00 0.00 H new ATOM 0 HG LEU A 114 11.996 -34.641 -7.841 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.770 -36.765 -8.212 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.183 -35.987 -9.759 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.129 -37.380 -9.182 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.287 -36.514 -6.242 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.647 -37.130 -7.210 1.00 0.00 H new ATOM 0 HD23 LEU A 114 13.782 -35.559 -6.386 1.00 0.00 H new ATOM 1742 N LYS A 115 16.131 -33.427 -7.614 1.00 0.00 N ATOM 1743 CA LYS A 115 17.610 -33.274 -7.484 1.00 0.00 C ATOM 1744 C LYS A 115 18.134 -34.210 -6.392 1.00 0.00 C ATOM 1745 O LYS A 115 17.960 -33.965 -5.216 1.00 0.00 O ATOM 1746 CB LYS A 115 17.827 -31.814 -7.085 1.00 0.00 C ATOM 1747 CG LYS A 115 19.300 -31.446 -7.278 1.00 0.00 C ATOM 1748 CD LYS A 115 19.589 -30.114 -6.584 1.00 0.00 C ATOM 1749 CE LYS A 115 20.079 -29.098 -7.616 1.00 0.00 C ATOM 1750 NZ LYS A 115 19.177 -27.923 -7.451 1.00 0.00 N ATOM 0 H LYS A 115 15.620 -33.452 -6.732 1.00 0.00 H new ATOM 0 HA LYS A 115 18.136 -33.524 -8.405 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.196 -31.163 -7.690 1.00 0.00 H new ATOM 0 HB3 LYS A 115 17.537 -31.663 -6.045 1.00 0.00 H new ATOM 0 HG2 LYS A 115 19.938 -32.228 -6.867 1.00 0.00 H new ATOM 0 HG3 LYS A 115 19.531 -31.372 -8.341 1.00 0.00 H new ATOM 0 HD2 LYS A 115 18.689 -29.745 -6.093 1.00 0.00 H new ATOM 0 HD3 LYS A 115 20.342 -30.252 -5.808 1.00 0.00 H new ATOM 0 HE2 LYS A 115 21.120 -28.826 -7.440 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.022 -29.502 -8.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 19.448 -27.180 -8.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 18.194 -28.212 -7.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 19.258 -27.557 -6.481 1.00 0.00 H new ATOM 1764 N ILE A 116 18.769 -35.284 -6.771 1.00 0.00 N ATOM 1765 CA ILE A 116 19.296 -36.234 -5.752 1.00 0.00 C ATOM 1766 C ILE A 116 20.819 -36.117 -5.653 1.00 0.00 C ATOM 1767 O ILE A 116 21.538 -36.460 -6.570 1.00 0.00 O ATOM 1768 CB ILE A 116 18.896 -37.619 -6.261 1.00 0.00 C ATOM 1769 CG1 ILE A 116 17.373 -37.752 -6.237 1.00 0.00 C ATOM 1770 CG2 ILE A 116 19.517 -38.693 -5.364 1.00 0.00 C ATOM 1771 CD1 ILE A 116 16.880 -38.236 -7.602 1.00 0.00 C ATOM 0 H ILE A 116 18.946 -35.545 -7.741 1.00 0.00 H new ATOM 0 HA ILE A 116 18.899 -36.034 -4.757 1.00 0.00 H new ATOM 0 HB ILE A 116 19.255 -37.747 -7.282 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.071 -38.454 -5.460 1.00 0.00 H new ATOM 0 HG13 ILE A 116 16.918 -36.792 -5.994 1.00 0.00 H new ATOM 0 HG21 ILE A 116 19.231 -39.680 -5.727 1.00 0.00 H new ATOM 0 HG22 ILE A 116 20.603 -38.599 -5.383 1.00 0.00 H new ATOM 0 HG23 ILE A 116 19.159 -38.565 -4.342 1.00 0.00 H new ATOM 0 HD11 ILE A 116 15.794 -38.331 -7.584 1.00 0.00 H new ATOM 0 HD12 ILE A 116 17.169 -37.517 -8.369 1.00 0.00 H new ATOM 0 HD13 ILE A 116 17.325 -39.205 -7.827 1.00 0.00 H new ATOM 1783 N SER A 117 21.317 -35.635 -4.547 1.00 0.00 N ATOM 1784 CA SER A 117 22.794 -35.500 -4.397 1.00 0.00 C ATOM 1785 C SER A 117 23.383 -36.775 -3.786 1.00 0.00 C ATOM 1786 O SER A 117 22.713 -37.507 -3.085 1.00 0.00 O ATOM 1787 CB SER A 117 22.990 -34.307 -3.457 1.00 0.00 C ATOM 1788 OG SER A 117 23.726 -34.715 -2.313 1.00 0.00 O ATOM 0 H SER A 117 20.768 -35.330 -3.744 1.00 0.00 H new ATOM 0 HA SER A 117 23.295 -35.349 -5.353 1.00 0.00 H new ATOM 0 HB2 SER A 117 23.518 -33.507 -3.975 1.00 0.00 H new ATOM 0 HB3 SER A 117 22.022 -33.907 -3.155 1.00 0.00 H new ATOM 0 HG SER A 117 23.742 -33.987 -1.657 1.00 0.00 H new ATOM 1794 N ASN A 118 24.633 -37.044 -4.046 1.00 0.00 N ATOM 1795 CA ASN A 118 25.266 -38.269 -3.479 1.00 0.00 C ATOM 1796 C ASN A 118 26.727 -37.980 -3.118 1.00 0.00 C ATOM 1797 O ASN A 118 27.451 -37.362 -3.871 1.00 0.00 O ATOM 1798 CB ASN A 118 25.182 -39.312 -4.595 1.00 0.00 C ATOM 1799 CG ASN A 118 25.779 -40.637 -4.114 1.00 0.00 C ATOM 1800 OD1 ASN A 118 26.200 -41.451 -4.911 1.00 0.00 O ATOM 1801 ND2 ASN A 118 25.836 -40.889 -2.834 1.00 0.00 N ATOM 0 H ASN A 118 25.244 -36.469 -4.626 1.00 0.00 H new ATOM 0 HA ASN A 118 24.773 -38.611 -2.569 1.00 0.00 H new ATOM 0 HB2 ASN A 118 24.143 -39.457 -4.892 1.00 0.00 H new ATOM 0 HB3 ASN A 118 25.719 -38.959 -5.476 1.00 0.00 H new ATOM 0 HD21 ASN A 118 26.234 -41.769 -2.505 1.00 0.00 H new ATOM 0 HD22 ASN A 118 25.483 -40.206 -2.164 1.00 0.00 H new ATOM 1808 N LYS A 119 27.163 -38.418 -1.968 1.00 0.00 N ATOM 1809 CA LYS A 119 28.575 -38.160 -1.562 1.00 0.00 C ATOM 1810 C LYS A 119 29.275 -39.473 -1.205 1.00 0.00 C ATOM 1811 O LYS A 119 28.648 -40.433 -0.804 1.00 0.00 O ATOM 1812 CB LYS A 119 28.470 -37.258 -0.332 1.00 0.00 C ATOM 1813 CG LYS A 119 29.593 -36.219 -0.363 1.00 0.00 C ATOM 1814 CD LYS A 119 29.026 -34.845 -0.002 1.00 0.00 C ATOM 1815 CE LYS A 119 29.685 -34.341 1.284 1.00 0.00 C ATOM 1816 NZ LYS A 119 29.042 -35.125 2.376 1.00 0.00 N ATOM 0 H LYS A 119 26.605 -38.942 -1.294 1.00 0.00 H new ATOM 0 HA LYS A 119 29.157 -37.700 -2.361 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.500 -36.760 -0.315 1.00 0.00 H new ATOM 0 HB3 LYS A 119 28.538 -37.856 0.577 1.00 0.00 H new ATOM 0 HG2 LYS A 119 30.379 -36.496 0.340 1.00 0.00 H new ATOM 0 HG3 LYS A 119 30.047 -36.188 -1.353 1.00 0.00 H new ATOM 0 HD2 LYS A 119 29.205 -34.141 -0.815 1.00 0.00 H new ATOM 0 HD3 LYS A 119 27.946 -34.909 0.132 1.00 0.00 H new ATOM 0 HE2 LYS A 119 30.763 -34.501 1.265 1.00 0.00 H new ATOM 0 HE3 LYS A 119 29.524 -33.271 1.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 29.477 -34.873 3.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 28.025 -34.909 2.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 29.175 -36.141 2.198 1.00 0.00 H new ATOM 1830 N TYR A 120 30.573 -39.522 -1.345 1.00 0.00 N ATOM 1831 CA TYR A 120 31.311 -40.773 -1.008 1.00 0.00 C ATOM 1832 C TYR A 120 32.563 -40.441 -0.192 1.00 0.00 C ATOM 1833 O TYR A 120 33.566 -40.012 -0.727 1.00 0.00 O ATOM 1834 CB TYR A 120 31.698 -41.383 -2.356 1.00 0.00 C ATOM 1835 CG TYR A 120 31.143 -42.786 -2.454 1.00 0.00 C ATOM 1836 CD1 TYR A 120 31.049 -43.585 -1.308 1.00 0.00 C ATOM 1837 CD2 TYR A 120 30.724 -43.286 -3.692 1.00 0.00 C ATOM 1838 CE1 TYR A 120 30.535 -44.884 -1.401 1.00 0.00 C ATOM 1839 CE2 TYR A 120 30.210 -44.586 -3.785 1.00 0.00 C ATOM 1840 CZ TYR A 120 30.116 -45.384 -2.639 1.00 0.00 C ATOM 1841 OH TYR A 120 29.609 -46.664 -2.729 1.00 0.00 O ATOM 0 H TYR A 120 31.153 -38.751 -1.677 1.00 0.00 H new ATOM 0 HA TYR A 120 30.711 -41.458 -0.409 1.00 0.00 H new ATOM 0 HB2 TYR A 120 31.310 -40.770 -3.169 1.00 0.00 H new ATOM 0 HB3 TYR A 120 32.783 -41.402 -2.460 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.373 -43.199 -0.353 1.00 0.00 H new ATOM 0 HD2 TYR A 120 30.797 -42.670 -4.576 1.00 0.00 H new ATOM 0 HE1 TYR A 120 30.462 -45.500 -0.517 1.00 0.00 H new ATOM 0 HE2 TYR A 120 29.887 -44.972 -4.740 1.00 0.00 H new ATOM 0 HH TYR A 120 30.045 -47.236 -2.063 1.00 0.00 H new ATOM 1851 N HIS A 121 32.515 -40.636 1.096 1.00 0.00 N ATOM 1852 CA HIS A 121 33.705 -40.327 1.937 1.00 0.00 C ATOM 1853 C HIS A 121 34.653 -41.528 1.966 1.00 0.00 C ATOM 1854 O HIS A 121 34.289 -42.605 2.388 1.00 0.00 O ATOM 1855 CB HIS A 121 33.144 -40.060 3.333 1.00 0.00 C ATOM 1856 CG HIS A 121 32.034 -39.049 3.246 1.00 0.00 C ATOM 1857 ND1 HIS A 121 32.178 -37.751 3.710 1.00 0.00 N ATOM 1858 CD2 HIS A 121 30.755 -39.131 2.756 1.00 0.00 C ATOM 1859 CE1 HIS A 121 31.016 -37.111 3.491 1.00 0.00 C ATOM 1860 NE2 HIS A 121 30.114 -37.907 2.912 1.00 0.00 N ATOM 0 H HIS A 121 31.705 -40.995 1.602 1.00 0.00 H new ATOM 0 HA HIS A 121 34.272 -39.478 1.555 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.772 -40.987 3.770 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.933 -39.693 3.989 1.00 0.00 H new ATOM 0 HD1 HIS A 121 33.013 -37.354 4.139 1.00 0.00 H new ATOM 0 HD2 HIS A 121 30.313 -40.013 2.316 1.00 0.00 H new ATOM 0 HE1 HIS A 121 30.834 -36.079 3.752 1.00 0.00 H new ATOM 1868 N THR A 122 35.868 -41.351 1.526 1.00 0.00 N ATOM 1869 CA THR A 122 36.833 -42.488 1.537 1.00 0.00 C ATOM 1870 C THR A 122 37.958 -42.210 2.535 1.00 0.00 C ATOM 1871 O THR A 122 38.047 -41.139 3.101 1.00 0.00 O ATOM 1872 CB THR A 122 37.384 -42.566 0.110 1.00 0.00 C ATOM 1873 OG1 THR A 122 36.982 -41.414 -0.621 1.00 0.00 O ATOM 1874 CG2 THR A 122 36.846 -43.823 -0.575 1.00 0.00 C ATOM 0 H THR A 122 36.234 -40.472 1.160 1.00 0.00 H new ATOM 0 HA THR A 122 36.363 -43.424 1.837 1.00 0.00 H new ATOM 0 HB THR A 122 38.473 -42.609 0.143 1.00 0.00 H new ATOM 0 HG1 THR A 122 37.337 -41.465 -1.533 1.00 0.00 H new ATOM 0 HG21 THR A 122 37.237 -43.880 -1.591 1.00 0.00 H new ATOM 0 HG22 THR A 122 37.159 -44.705 -0.016 1.00 0.00 H new ATOM 0 HG23 THR A 122 35.757 -43.782 -0.608 1.00 0.00 H new ATOM 1882 N LYS A 123 38.816 -43.167 2.757 1.00 0.00 N ATOM 1883 CA LYS A 123 39.931 -42.951 3.723 1.00 0.00 C ATOM 1884 C LYS A 123 41.096 -43.899 3.415 1.00 0.00 C ATOM 1885 O LYS A 123 41.020 -44.727 2.530 1.00 0.00 O ATOM 1886 CB LYS A 123 39.330 -43.264 5.094 1.00 0.00 C ATOM 1887 CG LYS A 123 39.946 -42.339 6.145 1.00 0.00 C ATOM 1888 CD LYS A 123 39.070 -41.093 6.305 1.00 0.00 C ATOM 1889 CE LYS A 123 39.957 -39.880 6.588 1.00 0.00 C ATOM 1890 NZ LYS A 123 39.579 -39.441 7.960 1.00 0.00 N ATOM 0 H LYS A 123 38.794 -44.085 2.314 1.00 0.00 H new ATOM 0 HA LYS A 123 40.330 -41.938 3.673 1.00 0.00 H new ATOM 0 HB2 LYS A 123 38.248 -43.132 5.067 1.00 0.00 H new ATOM 0 HB3 LYS A 123 39.518 -44.305 5.356 1.00 0.00 H new ATOM 0 HG2 LYS A 123 40.032 -42.861 7.098 1.00 0.00 H new ATOM 0 HG3 LYS A 123 40.954 -42.052 5.846 1.00 0.00 H new ATOM 0 HD2 LYS A 123 38.486 -40.927 5.400 1.00 0.00 H new ATOM 0 HD3 LYS A 123 38.360 -41.236 7.120 1.00 0.00 H new ATOM 0 HE2 LYS A 123 41.014 -40.142 6.534 1.00 0.00 H new ATOM 0 HE3 LYS A 123 39.787 -39.088 5.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 40.146 -38.611 8.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 38.569 -39.192 7.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 39.758 -40.213 8.633 1.00 0.00 H new ATOM 1940 N GLU A 127 39.287 -46.366 -2.119 1.00 0.00 N ATOM 1941 CA GLU A 127 38.823 -45.359 -3.113 1.00 0.00 C ATOM 1942 C GLU A 127 37.368 -45.630 -3.501 1.00 0.00 C ATOM 1943 O GLU A 127 36.677 -46.398 -2.863 1.00 0.00 O ATOM 1944 CB GLU A 127 39.743 -45.537 -4.320 1.00 0.00 C ATOM 1945 CG GLU A 127 40.884 -44.519 -4.244 1.00 0.00 C ATOM 1946 CD GLU A 127 41.171 -43.972 -5.643 1.00 0.00 C ATOM 1947 OE1 GLU A 127 40.872 -44.664 -6.602 1.00 0.00 O ATOM 1948 OE2 GLU A 127 41.685 -42.868 -5.733 1.00 0.00 O ATOM 0 HA GLU A 127 38.862 -44.343 -2.719 1.00 0.00 H new ATOM 0 HB2 GLU A 127 40.145 -46.550 -4.338 1.00 0.00 H new ATOM 0 HB3 GLU A 127 39.180 -45.401 -5.243 1.00 0.00 H new ATOM 0 HG2 GLU A 127 40.615 -43.705 -3.571 1.00 0.00 H new ATOM 0 HG3 GLU A 127 41.778 -44.989 -3.835 1.00 0.00 H new ATOM 1955 N VAL A 128 36.900 -44.999 -4.540 1.00 0.00 N ATOM 1956 CA VAL A 128 35.490 -45.208 -4.968 1.00 0.00 C ATOM 1957 C VAL A 128 35.444 -45.726 -6.412 1.00 0.00 C ATOM 1958 O VAL A 128 35.440 -44.960 -7.354 1.00 0.00 O ATOM 1959 CB VAL A 128 34.850 -43.817 -4.853 1.00 0.00 C ATOM 1960 CG1 VAL A 128 33.703 -43.675 -5.856 1.00 0.00 C ATOM 1961 CG2 VAL A 128 34.307 -43.624 -3.437 1.00 0.00 C ATOM 0 H VAL A 128 37.434 -44.346 -5.113 1.00 0.00 H new ATOM 0 HA VAL A 128 34.967 -45.949 -4.363 1.00 0.00 H new ATOM 0 HB VAL A 128 35.606 -43.062 -5.068 1.00 0.00 H new ATOM 0 HG11 VAL A 128 33.259 -42.684 -5.763 1.00 0.00 H new ATOM 0 HG12 VAL A 128 34.086 -43.807 -6.868 1.00 0.00 H new ATOM 0 HG13 VAL A 128 32.946 -44.432 -5.653 1.00 0.00 H new ATOM 0 HG21 VAL A 128 33.852 -42.637 -3.353 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.558 -44.388 -3.227 1.00 0.00 H new ATOM 0 HG23 VAL A 128 35.123 -43.710 -2.720 1.00 0.00 H new ATOM 1971 N LYS A 129 35.400 -47.019 -6.593 1.00 0.00 N ATOM 1972 CA LYS A 129 35.343 -47.570 -7.977 1.00 0.00 C ATOM 1973 C LYS A 129 34.104 -47.026 -8.695 1.00 0.00 C ATOM 1974 O LYS A 129 33.007 -47.076 -8.175 1.00 0.00 O ATOM 1975 CB LYS A 129 35.245 -49.085 -7.802 1.00 0.00 C ATOM 1976 CG LYS A 129 36.590 -49.633 -7.319 1.00 0.00 C ATOM 1977 CD LYS A 129 37.493 -49.910 -8.523 1.00 0.00 C ATOM 1978 CE LYS A 129 38.958 -49.768 -8.103 1.00 0.00 C ATOM 1979 NZ LYS A 129 39.470 -51.165 -8.020 1.00 0.00 N ATOM 0 H LYS A 129 35.401 -47.714 -5.846 1.00 0.00 H new ATOM 0 HA LYS A 129 36.211 -47.293 -8.574 1.00 0.00 H new ATOM 0 HB2 LYS A 129 34.462 -49.329 -7.084 1.00 0.00 H new ATOM 0 HB3 LYS A 129 34.968 -49.553 -8.746 1.00 0.00 H new ATOM 0 HG2 LYS A 129 37.067 -48.916 -6.651 1.00 0.00 H new ATOM 0 HG3 LYS A 129 36.437 -50.549 -6.748 1.00 0.00 H new ATOM 0 HD2 LYS A 129 37.309 -50.914 -8.906 1.00 0.00 H new ATOM 0 HD3 LYS A 129 37.265 -49.214 -9.330 1.00 0.00 H new ATOM 0 HE2 LYS A 129 39.522 -49.183 -8.829 1.00 0.00 H new ATOM 0 HE3 LYS A 129 39.046 -49.257 -7.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 40.471 -51.152 -7.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 38.918 -51.696 -7.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 39.379 -51.624 -8.949 1.00 0.00 H new ATOM 1993 N ALA A 130 34.268 -46.499 -9.877 1.00 0.00 N ATOM 1994 CA ALA A 130 33.093 -45.945 -10.610 1.00 0.00 C ATOM 1995 C ALA A 130 31.926 -46.933 -10.578 1.00 0.00 C ATOM 1996 O ALA A 130 30.803 -46.560 -10.317 1.00 0.00 O ATOM 1997 CB ALA A 130 33.564 -45.740 -12.046 1.00 0.00 C ATOM 0 H ALA A 130 35.160 -46.428 -10.366 1.00 0.00 H new ATOM 0 HA ALA A 130 32.742 -45.017 -10.159 1.00 0.00 H new ATOM 0 HB1 ALA A 130 32.747 -45.333 -12.642 1.00 0.00 H new ATOM 0 HB2 ALA A 130 34.403 -45.044 -12.058 1.00 0.00 H new ATOM 0 HB3 ALA A 130 33.879 -46.695 -12.466 1.00 0.00 H new ATOM 2003 N GLU A 131 32.181 -48.186 -10.850 1.00 0.00 N ATOM 2004 CA GLU A 131 31.074 -49.188 -10.843 1.00 0.00 C ATOM 2005 C GLU A 131 30.125 -48.917 -9.678 1.00 0.00 C ATOM 2006 O GLU A 131 28.927 -48.819 -9.852 1.00 0.00 O ATOM 2007 CB GLU A 131 31.759 -50.547 -10.681 1.00 0.00 C ATOM 2008 CG GLU A 131 30.729 -51.661 -10.885 1.00 0.00 C ATOM 2009 CD GLU A 131 31.445 -52.948 -11.300 1.00 0.00 C ATOM 2010 OE1 GLU A 131 32.467 -52.848 -11.957 1.00 0.00 O ATOM 2011 OE2 GLU A 131 30.957 -54.011 -10.954 1.00 0.00 O ATOM 0 H GLU A 131 33.104 -48.558 -11.076 1.00 0.00 H new ATOM 0 HA GLU A 131 30.476 -49.146 -11.753 1.00 0.00 H new ATOM 0 HB2 GLU A 131 32.568 -50.648 -11.404 1.00 0.00 H new ATOM 0 HB3 GLU A 131 32.206 -50.626 -9.690 1.00 0.00 H new ATOM 0 HG2 GLU A 131 30.168 -51.825 -9.965 1.00 0.00 H new ATOM 0 HG3 GLU A 131 30.009 -51.370 -11.650 1.00 0.00 H new ATOM 2018 N GLN A 132 30.649 -48.776 -8.497 1.00 0.00 N ATOM 2019 CA GLN A 132 29.768 -48.488 -7.333 1.00 0.00 C ATOM 2020 C GLN A 132 29.099 -47.130 -7.539 1.00 0.00 C ATOM 2021 O GLN A 132 27.956 -46.926 -7.182 1.00 0.00 O ATOM 2022 CB GLN A 132 30.696 -48.464 -6.119 1.00 0.00 C ATOM 2023 CG GLN A 132 30.168 -49.433 -5.059 1.00 0.00 C ATOM 2024 CD GLN A 132 30.775 -49.083 -3.699 1.00 0.00 C ATOM 2025 OE1 GLN A 132 30.183 -49.343 -2.671 1.00 0.00 O ATOM 2026 NE2 GLN A 132 31.941 -48.499 -3.650 1.00 0.00 N ATOM 0 H GLN A 132 31.644 -48.847 -8.286 1.00 0.00 H new ATOM 0 HA GLN A 132 28.977 -49.227 -7.205 1.00 0.00 H new ATOM 0 HB2 GLN A 132 31.707 -48.745 -6.414 1.00 0.00 H new ATOM 0 HB3 GLN A 132 30.753 -47.455 -5.710 1.00 0.00 H new ATOM 0 HG2 GLN A 132 29.081 -49.377 -5.009 1.00 0.00 H new ATOM 0 HG3 GLN A 132 30.422 -50.458 -5.329 1.00 0.00 H new ATOM 0 HE21 GLN A 132 32.439 -48.280 -4.513 1.00 0.00 H new ATOM 0 HE22 GLN A 132 32.355 -48.261 -2.749 1.00 0.00 H new ATOM 2035 N VAL A 133 29.801 -46.205 -8.134 1.00 0.00 N ATOM 2036 CA VAL A 133 29.203 -44.868 -8.390 1.00 0.00 C ATOM 2037 C VAL A 133 28.177 -44.990 -9.512 1.00 0.00 C ATOM 2038 O VAL A 133 27.044 -44.566 -9.386 1.00 0.00 O ATOM 2039 CB VAL A 133 30.367 -43.979 -8.824 1.00 0.00 C ATOM 2040 CG1 VAL A 133 29.905 -42.521 -8.867 1.00 0.00 C ATOM 2041 CG2 VAL A 133 31.520 -44.122 -7.829 1.00 0.00 C ATOM 0 H VAL A 133 30.763 -46.319 -8.453 1.00 0.00 H new ATOM 0 HA VAL A 133 28.696 -44.458 -7.516 1.00 0.00 H new ATOM 0 HB VAL A 133 30.706 -44.282 -9.815 1.00 0.00 H new ATOM 0 HG11 VAL A 133 30.735 -41.885 -9.177 1.00 0.00 H new ATOM 0 HG12 VAL A 133 29.085 -42.420 -9.578 1.00 0.00 H new ATOM 0 HG13 VAL A 133 29.565 -42.218 -7.877 1.00 0.00 H new ATOM 0 HG21 VAL A 133 32.350 -43.487 -8.140 1.00 0.00 H new ATOM 0 HG22 VAL A 133 31.184 -43.820 -6.837 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.849 -45.161 -7.800 1.00 0.00 H new ATOM 2051 N LYS A 134 28.565 -45.583 -10.606 1.00 0.00 N ATOM 2052 CA LYS A 134 27.614 -45.753 -11.738 1.00 0.00 C ATOM 2053 C LYS A 134 26.448 -46.641 -11.304 1.00 0.00 C ATOM 2054 O LYS A 134 25.334 -46.492 -11.766 1.00 0.00 O ATOM 2055 CB LYS A 134 28.427 -46.432 -12.840 1.00 0.00 C ATOM 2056 CG LYS A 134 28.143 -45.753 -14.181 1.00 0.00 C ATOM 2057 CD LYS A 134 29.234 -46.131 -15.185 1.00 0.00 C ATOM 2058 CE LYS A 134 28.791 -47.363 -15.977 1.00 0.00 C ATOM 2059 NZ LYS A 134 29.955 -47.705 -16.841 1.00 0.00 N ATOM 0 H LYS A 134 29.500 -45.957 -10.765 1.00 0.00 H new ATOM 0 HA LYS A 134 27.190 -44.807 -12.074 1.00 0.00 H new ATOM 0 HB2 LYS A 134 29.491 -46.373 -12.609 1.00 0.00 H new ATOM 0 HB3 LYS A 134 28.171 -47.490 -12.895 1.00 0.00 H new ATOM 0 HG2 LYS A 134 27.167 -46.059 -14.556 1.00 0.00 H new ATOM 0 HG3 LYS A 134 28.110 -44.671 -14.053 1.00 0.00 H new ATOM 0 HD2 LYS A 134 29.424 -45.299 -15.862 1.00 0.00 H new ATOM 0 HD3 LYS A 134 30.168 -46.337 -14.663 1.00 0.00 H new ATOM 0 HE2 LYS A 134 28.537 -48.189 -15.313 1.00 0.00 H new ATOM 0 HE3 LYS A 134 27.905 -47.150 -16.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 29.727 -48.542 -17.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 30.170 -46.903 -17.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 30.782 -47.909 -16.244 1.00 0.00 H new ATOM 2073 N ALA A 135 26.694 -47.561 -10.411 1.00 0.00 N ATOM 2074 CA ALA A 135 25.598 -48.454 -9.942 1.00 0.00 C ATOM 2075 C ALA A 135 24.601 -47.649 -9.108 1.00 0.00 C ATOM 2076 O ALA A 135 23.401 -47.774 -9.262 1.00 0.00 O ATOM 2077 CB ALA A 135 26.288 -49.511 -9.081 1.00 0.00 C ATOM 0 H ALA A 135 27.606 -47.732 -9.987 1.00 0.00 H new ATOM 0 HA ALA A 135 25.043 -48.904 -10.765 1.00 0.00 H new ATOM 0 HB1 ALA A 135 25.544 -50.209 -8.697 1.00 0.00 H new ATOM 0 HB2 ALA A 135 27.017 -50.052 -9.684 1.00 0.00 H new ATOM 0 HB3 ALA A 135 26.796 -49.026 -8.247 1.00 0.00 H new ATOM 2083 N SER A 136 25.090 -46.817 -8.229 1.00 0.00 N ATOM 2084 CA SER A 136 24.173 -45.997 -7.390 1.00 0.00 C ATOM 2085 C SER A 136 23.266 -45.153 -8.286 1.00 0.00 C ATOM 2086 O SER A 136 22.125 -44.888 -7.961 1.00 0.00 O ATOM 2087 CB SER A 136 25.093 -45.100 -6.560 1.00 0.00 C ATOM 2088 OG SER A 136 24.354 -44.522 -5.492 1.00 0.00 O ATOM 0 H SER A 136 26.085 -46.670 -8.056 1.00 0.00 H new ATOM 0 HA SER A 136 23.525 -46.607 -6.760 1.00 0.00 H new ATOM 0 HB2 SER A 136 25.927 -45.681 -6.167 1.00 0.00 H new ATOM 0 HB3 SER A 136 25.518 -44.317 -7.188 1.00 0.00 H new ATOM 0 HG SER A 136 24.943 -43.948 -4.959 1.00 0.00 H new ATOM 2094 N LYS A 137 23.764 -44.731 -9.416 1.00 0.00 N ATOM 2095 CA LYS A 137 22.931 -43.907 -10.337 1.00 0.00 C ATOM 2096 C LYS A 137 21.991 -44.806 -11.142 1.00 0.00 C ATOM 2097 O LYS A 137 20.803 -44.562 -11.231 1.00 0.00 O ATOM 2098 CB LYS A 137 23.932 -43.214 -11.261 1.00 0.00 C ATOM 2099 CG LYS A 137 23.755 -41.698 -11.159 1.00 0.00 C ATOM 2100 CD LYS A 137 22.746 -41.230 -12.209 1.00 0.00 C ATOM 2101 CE LYS A 137 21.432 -40.851 -11.524 1.00 0.00 C ATOM 2102 NZ LYS A 137 20.904 -39.704 -12.316 1.00 0.00 N ATOM 0 H LYS A 137 24.712 -44.921 -9.741 1.00 0.00 H new ATOM 0 HA LYS A 137 22.307 -43.191 -9.803 1.00 0.00 H new ATOM 0 HB2 LYS A 137 24.950 -43.491 -10.986 1.00 0.00 H new ATOM 0 HB3 LYS A 137 23.780 -43.540 -12.290 1.00 0.00 H new ATOM 0 HG2 LYS A 137 23.409 -41.428 -10.161 1.00 0.00 H new ATOM 0 HG3 LYS A 137 24.712 -41.198 -11.311 1.00 0.00 H new ATOM 0 HD2 LYS A 137 23.144 -40.374 -12.754 1.00 0.00 H new ATOM 0 HD3 LYS A 137 22.573 -42.020 -12.939 1.00 0.00 H new ATOM 0 HE2 LYS A 137 20.732 -41.686 -11.523 1.00 0.00 H new ATOM 0 HE3 LYS A 137 21.595 -40.571 -10.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 20.002 -39.386 -11.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 21.589 -38.922 -12.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 20.752 -40.003 -13.301 1.00 0.00 H new ATOM 2116 N GLU A 138 22.513 -45.848 -11.730 1.00 0.00 N ATOM 2117 CA GLU A 138 21.653 -46.764 -12.530 1.00 0.00 C ATOM 2118 C GLU A 138 20.397 -47.140 -11.738 1.00 0.00 C ATOM 2119 O GLU A 138 19.287 -46.996 -12.211 1.00 0.00 O ATOM 2120 CB GLU A 138 22.517 -48.001 -12.778 1.00 0.00 C ATOM 2121 CG GLU A 138 22.020 -48.729 -14.028 1.00 0.00 C ATOM 2122 CD GLU A 138 22.917 -49.937 -14.303 1.00 0.00 C ATOM 2123 OE1 GLU A 138 22.643 -50.991 -13.754 1.00 0.00 O ATOM 2124 OE2 GLU A 138 23.863 -49.787 -15.058 1.00 0.00 O ATOM 0 H GLU A 138 23.499 -46.104 -11.690 1.00 0.00 H new ATOM 0 HA GLU A 138 21.317 -46.306 -13.460 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.560 -47.710 -12.904 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.474 -48.666 -11.916 1.00 0.00 H new ATOM 0 HG2 GLU A 138 20.989 -49.052 -13.888 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.029 -48.053 -14.883 1.00 0.00 H new ATOM 2131 N LEU A 139 20.563 -47.621 -10.536 1.00 0.00 N ATOM 2132 CA LEU A 139 19.378 -48.006 -9.717 1.00 0.00 C ATOM 2133 C LEU A 139 18.599 -46.757 -9.293 1.00 0.00 C ATOM 2134 O LEU A 139 17.388 -46.717 -9.364 1.00 0.00 O ATOM 2135 CB LEU A 139 19.954 -48.722 -8.493 1.00 0.00 C ATOM 2136 CG LEU A 139 20.477 -50.100 -8.906 1.00 0.00 C ATOM 2137 CD1 LEU A 139 21.206 -50.744 -7.725 1.00 0.00 C ATOM 2138 CD2 LEU A 139 19.303 -50.988 -9.324 1.00 0.00 C ATOM 0 H LEU A 139 21.467 -47.764 -10.086 1.00 0.00 H new ATOM 0 HA LEU A 139 18.684 -48.640 -10.269 1.00 0.00 H new ATOM 0 HB2 LEU A 139 20.760 -48.131 -8.059 1.00 0.00 H new ATOM 0 HB3 LEU A 139 19.187 -48.827 -7.726 1.00 0.00 H new ATOM 0 HG LEU A 139 21.166 -49.990 -9.743 1.00 0.00 H new ATOM 0 HD11 LEU A 139 21.579 -51.725 -8.019 1.00 0.00 H new ATOM 0 HD12 LEU A 139 22.043 -50.113 -7.426 1.00 0.00 H new ATOM 0 HD13 LEU A 139 20.517 -50.853 -6.888 1.00 0.00 H new ATOM 0 HD21 LEU A 139 19.676 -51.969 -9.618 1.00 0.00 H new ATOM 0 HD22 LEU A 139 18.614 -51.098 -8.487 1.00 0.00 H new ATOM 0 HD23 LEU A 139 18.782 -50.531 -10.165 1.00 0.00 H new ATOM 2150 N GLY A 140 19.286 -45.739 -8.851 1.00 0.00 N ATOM 2151 CA GLY A 140 18.584 -44.496 -8.422 1.00 0.00 C ATOM 2152 C GLY A 140 17.590 -44.071 -9.504 1.00 0.00 C ATOM 2153 O GLY A 140 16.452 -43.748 -9.223 1.00 0.00 O ATOM 0 H GLY A 140 20.302 -45.714 -8.768 1.00 0.00 H new ATOM 0 HA2 GLY A 140 18.062 -44.667 -7.481 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.307 -43.700 -8.245 1.00 0.00 H new ATOM 2157 N GLU A 141 18.009 -44.066 -10.740 1.00 0.00 N ATOM 2158 CA GLU A 141 17.087 -43.659 -11.837 1.00 0.00 C ATOM 2159 C GLU A 141 15.883 -44.603 -11.900 1.00 0.00 C ATOM 2160 O GLU A 141 14.797 -44.214 -12.281 1.00 0.00 O ATOM 2161 CB GLU A 141 17.919 -43.765 -13.115 1.00 0.00 C ATOM 2162 CG GLU A 141 17.033 -43.460 -14.325 1.00 0.00 C ATOM 2163 CD GLU A 141 17.771 -43.849 -15.608 1.00 0.00 C ATOM 2164 OE1 GLU A 141 17.799 -45.029 -15.917 1.00 0.00 O ATOM 2165 OE2 GLU A 141 18.294 -42.960 -16.260 1.00 0.00 O ATOM 0 H GLU A 141 18.949 -44.326 -11.037 1.00 0.00 H new ATOM 0 HA GLU A 141 16.692 -42.654 -11.689 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.755 -43.066 -13.077 1.00 0.00 H new ATOM 0 HB3 GLU A 141 18.343 -44.765 -13.204 1.00 0.00 H new ATOM 0 HG2 GLU A 141 16.095 -44.011 -14.251 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.779 -42.400 -14.346 1.00 0.00 H new ATOM 2172 N THR A 142 16.064 -45.839 -11.526 1.00 0.00 N ATOM 2173 CA THR A 142 14.925 -46.801 -11.564 1.00 0.00 C ATOM 2174 C THR A 142 13.902 -46.440 -10.484 1.00 0.00 C ATOM 2175 O THR A 142 12.718 -46.665 -10.637 1.00 0.00 O ATOM 2176 CB THR A 142 15.549 -48.167 -11.277 1.00 0.00 C ATOM 2177 OG1 THR A 142 16.892 -48.180 -11.744 1.00 0.00 O ATOM 2178 CG2 THR A 142 14.748 -49.258 -11.989 1.00 0.00 C ATOM 0 H THR A 142 16.949 -46.225 -11.196 1.00 0.00 H new ATOM 0 HA THR A 142 14.401 -46.788 -12.520 1.00 0.00 H new ATOM 0 HB THR A 142 15.535 -48.354 -10.203 1.00 0.00 H new ATOM 0 HG1 THR A 142 17.190 -49.107 -11.858 1.00 0.00 H new ATOM 0 HG21 THR A 142 15.195 -50.231 -11.783 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.719 -49.248 -11.629 1.00 0.00 H new ATOM 0 HG23 THR A 142 14.758 -49.074 -13.063 1.00 0.00 H new ATOM 2186 N LEU A 143 14.352 -45.881 -9.395 1.00 0.00 N ATOM 2187 CA LEU A 143 13.407 -45.503 -8.308 1.00 0.00 C ATOM 2188 C LEU A 143 12.593 -44.276 -8.722 1.00 0.00 C ATOM 2189 O LEU A 143 11.384 -44.245 -8.585 1.00 0.00 O ATOM 2190 CB LEU A 143 14.296 -45.177 -7.108 1.00 0.00 C ATOM 2191 CG LEU A 143 15.047 -46.438 -6.676 1.00 0.00 C ATOM 2192 CD1 LEU A 143 16.495 -46.079 -6.336 1.00 0.00 C ATOM 2193 CD2 LEU A 143 14.367 -47.038 -5.446 1.00 0.00 C ATOM 0 H LEU A 143 15.333 -45.670 -9.211 1.00 0.00 H new ATOM 0 HA LEU A 143 12.694 -46.297 -8.083 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.004 -44.390 -7.369 1.00 0.00 H new ATOM 0 HB3 LEU A 143 13.690 -44.801 -6.284 1.00 0.00 H new ATOM 0 HG LEU A 143 15.036 -47.165 -7.488 1.00 0.00 H new ATOM 0 HD11 LEU A 143 17.030 -46.977 -6.028 1.00 0.00 H new ATOM 0 HD12 LEU A 143 16.979 -45.651 -7.214 1.00 0.00 H new ATOM 0 HD13 LEU A 143 16.509 -45.352 -5.524 1.00 0.00 H new ATOM 0 HD21 LEU A 143 14.901 -47.937 -5.137 1.00 0.00 H new ATOM 0 HD22 LEU A 143 14.378 -46.312 -4.633 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.336 -47.294 -5.689 1.00 0.00 H new ATOM 2205 N LEU A 144 13.243 -43.264 -9.232 1.00 0.00 N ATOM 2206 CA LEU A 144 12.498 -42.044 -9.655 1.00 0.00 C ATOM 2207 C LEU A 144 11.649 -42.354 -10.890 1.00 0.00 C ATOM 2208 O LEU A 144 10.673 -41.685 -11.165 1.00 0.00 O ATOM 2209 CB LEU A 144 13.577 -41.002 -9.971 1.00 0.00 C ATOM 2210 CG LEU A 144 14.186 -41.279 -11.347 1.00 0.00 C ATOM 2211 CD1 LEU A 144 13.290 -40.681 -12.434 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.574 -40.641 -11.424 1.00 0.00 C ATOM 0 H LEU A 144 14.253 -43.230 -9.373 1.00 0.00 H new ATOM 0 HA LEU A 144 11.814 -41.684 -8.886 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.145 -40.001 -9.950 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.355 -41.029 -9.208 1.00 0.00 H new ATOM 0 HG LEU A 144 14.269 -42.355 -11.498 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.725 -40.879 -13.414 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.300 -41.133 -12.379 1.00 0.00 H new ATOM 0 HD13 LEU A 144 13.206 -39.604 -12.285 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.011 -40.837 -12.403 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.489 -39.565 -11.273 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.213 -41.066 -10.650 1.00 0.00 H new ATOM 2224 N ARG A 145 12.004 -43.369 -11.630 1.00 0.00 N ATOM 2225 CA ARG A 145 11.205 -43.721 -12.838 1.00 0.00 C ATOM 2226 C ARG A 145 10.015 -44.588 -12.430 1.00 0.00 C ATOM 2227 O ARG A 145 8.942 -44.495 -12.994 1.00 0.00 O ATOM 2228 CB ARG A 145 12.161 -44.501 -13.740 1.00 0.00 C ATOM 2229 CG ARG A 145 11.400 -45.019 -14.963 1.00 0.00 C ATOM 2230 CD ARG A 145 12.296 -44.920 -16.200 1.00 0.00 C ATOM 2231 NE ARG A 145 12.855 -46.290 -16.377 1.00 0.00 N ATOM 2232 CZ ARG A 145 13.967 -46.460 -17.038 1.00 0.00 C ATOM 2233 NH1 ARG A 145 15.074 -45.925 -16.600 1.00 0.00 N ATOM 2234 NH2 ARG A 145 13.972 -47.165 -18.136 1.00 0.00 N ATOM 0 H ARG A 145 12.810 -43.968 -11.451 1.00 0.00 H new ATOM 0 HA ARG A 145 10.806 -42.843 -13.346 1.00 0.00 H new ATOM 0 HB2 ARG A 145 12.985 -43.860 -14.055 1.00 0.00 H new ATOM 0 HB3 ARG A 145 12.598 -45.335 -13.190 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.095 -46.053 -14.804 1.00 0.00 H new ATOM 0 HG3 ARG A 145 10.490 -44.437 -15.112 1.00 0.00 H new ATOM 0 HD2 ARG A 145 11.727 -44.609 -17.076 1.00 0.00 H new ATOM 0 HD3 ARG A 145 13.088 -44.185 -16.057 1.00 0.00 H new ATOM 0 HE ARG A 145 12.368 -47.095 -15.982 1.00 0.00 H new ATOM 0 HH11 ARG A 145 15.069 -45.374 -15.741 1.00 0.00 H new ATOM 0 HH12 ARG A 145 15.944 -46.058 -17.116 1.00 0.00 H new ATOM 0 HH21 ARG A 145 13.107 -47.583 -18.478 1.00 0.00 H new ATOM 0 HH22 ARG A 145 14.841 -47.298 -18.653 1.00 0.00 H new ATOM 2248 N ALA A 146 10.191 -45.421 -11.443 1.00 0.00 N ATOM 2249 CA ALA A 146 9.065 -46.283 -10.989 1.00 0.00 C ATOM 2250 C ALA A 146 7.939 -45.404 -10.452 1.00 0.00 C ATOM 2251 O ALA A 146 6.781 -45.606 -10.751 1.00 0.00 O ATOM 2252 CB ALA A 146 9.646 -47.155 -9.876 1.00 0.00 C ATOM 0 H ALA A 146 11.065 -45.542 -10.931 1.00 0.00 H new ATOM 0 HA ALA A 146 8.651 -46.890 -11.794 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.871 -47.818 -9.492 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.469 -47.750 -10.272 1.00 0.00 H new ATOM 0 HB3 ALA A 146 10.012 -46.520 -9.070 1.00 0.00 H new ATOM 2258 N VAL A 147 8.279 -44.422 -9.666 1.00 0.00 N ATOM 2259 CA VAL A 147 7.236 -43.514 -9.108 1.00 0.00 C ATOM 2260 C VAL A 147 6.637 -42.658 -10.226 1.00 0.00 C ATOM 2261 O VAL A 147 5.435 -42.566 -10.375 1.00 0.00 O ATOM 2262 CB VAL A 147 7.975 -42.639 -8.095 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.049 -41.517 -7.619 1.00 0.00 C ATOM 2264 CG2 VAL A 147 8.398 -43.493 -6.899 1.00 0.00 C ATOM 0 H VAL A 147 9.236 -44.207 -9.385 1.00 0.00 H new ATOM 0 HA VAL A 147 6.412 -44.059 -8.647 1.00 0.00 H new ATOM 0 HB VAL A 147 8.859 -42.206 -8.564 1.00 0.00 H new ATOM 0 HG11 VAL A 147 7.575 -40.893 -6.897 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.746 -40.909 -8.471 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.165 -41.949 -7.149 1.00 0.00 H new ATOM 0 HG21 VAL A 147 8.925 -42.871 -6.176 1.00 0.00 H new ATOM 0 HG22 VAL A 147 7.514 -43.925 -6.430 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.057 -44.293 -7.238 1.00 0.00 H new ATOM 2274 N GLU A 148 7.467 -42.036 -11.021 1.00 0.00 N ATOM 2275 CA GLU A 148 6.942 -41.194 -12.132 1.00 0.00 C ATOM 2276 C GLU A 148 6.032 -42.036 -13.030 1.00 0.00 C ATOM 2277 O GLU A 148 4.945 -41.628 -13.388 1.00 0.00 O ATOM 2278 CB GLU A 148 8.181 -40.736 -12.901 1.00 0.00 C ATOM 2279 CG GLU A 148 7.994 -39.289 -13.356 1.00 0.00 C ATOM 2280 CD GLU A 148 9.262 -38.810 -14.066 1.00 0.00 C ATOM 2281 OE1 GLU A 148 10.338 -39.179 -13.626 1.00 0.00 O ATOM 2282 OE2 GLU A 148 9.135 -38.083 -15.038 1.00 0.00 O ATOM 0 H GLU A 148 8.484 -42.075 -10.948 1.00 0.00 H new ATOM 0 HA GLU A 148 6.353 -40.349 -11.776 1.00 0.00 H new ATOM 0 HB2 GLU A 148 9.065 -40.818 -12.269 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.345 -41.381 -13.764 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.138 -39.215 -14.027 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.782 -38.651 -12.498 1.00 0.00 H new ATOM 2289 N SER A 149 6.469 -43.212 -13.387 1.00 0.00 N ATOM 2290 CA SER A 149 5.631 -44.087 -14.254 1.00 0.00 C ATOM 2291 C SER A 149 4.356 -44.490 -13.509 1.00 0.00 C ATOM 2292 O SER A 149 3.272 -44.469 -14.057 1.00 0.00 O ATOM 2293 CB SER A 149 6.500 -45.314 -14.535 1.00 0.00 C ATOM 2294 OG SER A 149 6.164 -45.849 -15.806 1.00 0.00 O ATOM 0 H SER A 149 7.370 -43.605 -13.116 1.00 0.00 H new ATOM 0 HA SER A 149 5.322 -43.590 -15.174 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.555 -45.040 -14.511 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.349 -46.066 -13.760 1.00 0.00 H new ATOM 0 HG SER A 149 6.721 -46.634 -15.988 1.00 0.00 H new ATOM 2300 N TYR A 150 4.478 -44.855 -12.261 1.00 0.00 N ATOM 2301 CA TYR A 150 3.274 -45.256 -11.480 1.00 0.00 C ATOM 2302 C TYR A 150 2.186 -44.187 -11.605 1.00 0.00 C ATOM 2303 O TYR A 150 1.202 -44.368 -12.293 1.00 0.00 O ATOM 2304 CB TYR A 150 3.761 -45.367 -10.034 1.00 0.00 C ATOM 2305 CG TYR A 150 3.143 -46.578 -9.383 1.00 0.00 C ATOM 2306 CD1 TYR A 150 3.561 -47.863 -9.749 1.00 0.00 C ATOM 2307 CD2 TYR A 150 2.154 -46.416 -8.407 1.00 0.00 C ATOM 2308 CE1 TYR A 150 2.989 -48.986 -9.139 1.00 0.00 C ATOM 2309 CE2 TYR A 150 1.580 -47.538 -7.798 1.00 0.00 C ATOM 2310 CZ TYR A 150 1.998 -48.824 -8.163 1.00 0.00 C ATOM 2311 OH TYR A 150 1.435 -49.931 -7.560 1.00 0.00 O ATOM 0 H TYR A 150 5.360 -44.893 -11.749 1.00 0.00 H new ATOM 0 HA TYR A 150 2.840 -46.191 -11.835 1.00 0.00 H new ATOM 0 HB2 TYR A 150 4.848 -45.444 -10.011 1.00 0.00 H new ATOM 0 HB3 TYR A 150 3.493 -44.467 -9.480 1.00 0.00 H new ATOM 0 HD1 TYR A 150 4.325 -47.988 -10.502 1.00 0.00 H new ATOM 0 HD2 TYR A 150 1.833 -45.425 -8.123 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.312 -49.977 -9.421 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.815 -47.412 -7.046 1.00 0.00 H new ATOM 0 HH TYR A 150 0.765 -49.642 -6.906 1.00 0.00 H new ATOM 2321 N LEU A 151 2.359 -43.075 -10.951 1.00 0.00 N ATOM 2322 CA LEU A 151 1.336 -41.995 -11.038 1.00 0.00 C ATOM 2323 C LEU A 151 0.906 -41.801 -12.495 1.00 0.00 C ATOM 2324 O LEU A 151 -0.236 -41.499 -12.780 1.00 0.00 O ATOM 2325 CB LEU A 151 2.036 -40.741 -10.514 1.00 0.00 C ATOM 2326 CG LEU A 151 2.147 -40.813 -8.990 1.00 0.00 C ATOM 2327 CD1 LEU A 151 3.494 -40.236 -8.549 1.00 0.00 C ATOM 2328 CD2 LEU A 151 1.014 -40.003 -8.358 1.00 0.00 C ATOM 0 H LEU A 151 3.163 -42.866 -10.360 1.00 0.00 H new ATOM 0 HA LEU A 151 0.438 -42.226 -10.466 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.028 -40.654 -10.957 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.478 -39.852 -10.806 1.00 0.00 H new ATOM 0 HG LEU A 151 2.074 -41.852 -8.669 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.574 -40.287 -7.463 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.302 -40.813 -9.000 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.567 -39.197 -8.870 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.092 -40.054 -7.272 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.087 -38.964 -8.679 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.054 -40.413 -8.672 1.00 0.00 H new ATOM 2340 N LEU A 152 1.813 -41.975 -13.417 1.00 0.00 N ATOM 2341 CA LEU A 152 1.458 -41.804 -14.856 1.00 0.00 C ATOM 2342 C LEU A 152 0.271 -42.701 -15.216 1.00 0.00 C ATOM 2343 O LEU A 152 -0.559 -42.353 -16.031 1.00 0.00 O ATOM 2344 CB LEU A 152 2.709 -42.232 -15.625 1.00 0.00 C ATOM 2345 CG LEU A 152 3.134 -41.113 -16.577 1.00 0.00 C ATOM 2346 CD1 LEU A 152 4.273 -40.310 -15.944 1.00 0.00 C ATOM 2347 CD2 LEU A 152 3.613 -41.720 -17.897 1.00 0.00 C ATOM 0 H LEU A 152 2.785 -42.228 -13.237 1.00 0.00 H new ATOM 0 HA LEU A 152 1.165 -40.781 -15.092 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.517 -42.457 -14.929 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.509 -43.144 -16.187 1.00 0.00 H new ATOM 0 HG LEU A 152 2.285 -40.455 -16.766 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.576 -39.512 -16.622 1.00 0.00 H new ATOM 0 HD12 LEU A 152 3.934 -39.877 -15.003 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.121 -40.968 -15.756 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.916 -40.922 -18.575 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.461 -42.378 -17.708 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.803 -42.293 -18.349 1.00 0.00 H new ATOM 2359 N ALA A 153 0.188 -43.855 -14.613 1.00 0.00 N ATOM 2360 CA ALA A 153 -0.944 -44.778 -14.918 1.00 0.00 C ATOM 2361 C ALA A 153 -2.281 -44.079 -14.658 1.00 0.00 C ATOM 2362 O ALA A 153 -3.301 -44.447 -15.207 1.00 0.00 O ATOM 2363 CB ALA A 153 -0.759 -45.955 -13.959 1.00 0.00 C ATOM 0 H ALA A 153 0.855 -44.200 -13.922 1.00 0.00 H new ATOM 0 HA ALA A 153 -0.951 -45.096 -15.960 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -1.554 -46.683 -14.119 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.207 -46.426 -14.143 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -0.797 -45.596 -12.931 1.00 0.00 H new