USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=32 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 100 ASN : amide:sc= -0.0873 K(o=-2.7,f=-0.38) USER MOD Set 1.2: A 118 ASN : amide:sc= -2.64 K(o=-2.7,f=-0.36) USER MOD Set 2.1: A 94 THR OG1 : rot 180:sc= 0.49 USER MOD Set 2.2: A 123 LYS NZ :NH3+ 170:sc= 0.535 (180deg=0) USER MOD Set 3.1: A 54 LYS NZ :NH3+ -179:sc= 0.171 (180deg=0) USER MOD Set 3.2: A 81 TYR OH : rot 180:sc= 0.159 USER MOD Single : A 4 ASN : amide:sc= -0.0302 X(o=-0.03,f=0) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0859 USER MOD Single : A 11 SER OG : rot -35:sc= -0.661! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.277 K(o=-0.28,f=-2.1!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.696 K(o=-0.7,f=-4.5!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= -0.357 USER MOD Single : A 43 ASN : amide:sc= -1.07 K(o=-1.1,f=-0.33) USER MOD Single : A 52 THR OG1 : rot 153:sc= 1.36 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.154) USER MOD Single : A 76 HIS : no HE2:sc= -0.141 K(o=-0.14,f=-1.5!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 138:sc= 0.218 (180deg=-0.0142) USER MOD Single : A 82 ASN : amide:sc= -6.46! C(o=-6.5!,f=-18!) USER MOD Single : A 83 TYR OH : rot 180:sc= -1.27! USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 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 -88:sc= -0.359! USER MOD Single : A 115 LYS NZ :NH3+ 155:sc= -0.116 (180deg=-1.05) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HE2:sc= -1.72 K(o=-1.7,f=-3.2!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0412 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=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 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 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 36.916 -35.785 -0.298 1.00 0.00 N ATOM 11 CA VAL A 2 35.553 -36.366 -0.459 1.00 0.00 C ATOM 12 C VAL A 2 35.196 -36.460 -1.945 1.00 0.00 C ATOM 13 O VAL A 2 35.648 -35.675 -2.755 1.00 0.00 O ATOM 14 CB VAL A 2 34.618 -35.393 0.272 1.00 0.00 C ATOM 15 CG1 VAL A 2 33.200 -35.492 -0.302 1.00 0.00 C ATOM 16 CG2 VAL A 2 34.584 -35.752 1.757 1.00 0.00 C ATOM 0 HA VAL A 2 35.477 -37.375 -0.054 1.00 0.00 H new ATOM 0 HB VAL A 2 34.986 -34.376 0.140 1.00 0.00 H new ATOM 0 HG11 VAL A 2 32.545 -34.797 0.224 1.00 0.00 H new ATOM 0 HG12 VAL A 2 33.218 -35.241 -1.363 1.00 0.00 H new ATOM 0 HG13 VAL A 2 32.827 -36.508 -0.176 1.00 0.00 H new ATOM 0 HG21 VAL A 2 33.921 -35.064 2.282 1.00 0.00 H new ATOM 0 HG22 VAL A 2 34.218 -36.772 1.877 1.00 0.00 H new ATOM 0 HG23 VAL A 2 35.589 -35.676 2.173 1.00 0.00 H new ATOM 26 N PHE A 3 34.381 -37.410 -2.304 1.00 0.00 N ATOM 27 CA PHE A 3 33.984 -37.551 -3.735 1.00 0.00 C ATOM 28 C PHE A 3 32.586 -36.965 -3.944 1.00 0.00 C ATOM 29 O PHE A 3 31.781 -36.920 -3.035 1.00 0.00 O ATOM 30 CB PHE A 3 33.987 -39.057 -4.002 1.00 0.00 C ATOM 31 CG PHE A 3 35.295 -39.453 -4.645 1.00 0.00 C ATOM 32 CD1 PHE A 3 35.483 -39.269 -6.020 1.00 0.00 C ATOM 33 CD2 PHE A 3 36.319 -40.005 -3.866 1.00 0.00 C ATOM 34 CE1 PHE A 3 36.695 -39.639 -6.616 1.00 0.00 C ATOM 35 CE2 PHE A 3 37.531 -40.374 -4.462 1.00 0.00 C ATOM 36 CZ PHE A 3 37.719 -40.191 -5.837 1.00 0.00 C ATOM 0 H PHE A 3 33.971 -38.096 -1.670 1.00 0.00 H new ATOM 0 HA PHE A 3 34.657 -37.022 -4.410 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.849 -39.603 -3.069 1.00 0.00 H new ATOM 0 HB3 PHE A 3 33.154 -39.323 -4.653 1.00 0.00 H new ATOM 0 HD1 PHE A 3 34.694 -38.842 -6.621 1.00 0.00 H new ATOM 0 HD2 PHE A 3 36.174 -40.146 -2.805 1.00 0.00 H new ATOM 0 HE1 PHE A 3 36.840 -39.498 -7.677 1.00 0.00 H new ATOM 0 HE2 PHE A 3 38.321 -40.800 -3.861 1.00 0.00 H new ATOM 0 HZ PHE A 3 38.654 -40.476 -6.297 1.00 0.00 H new ATOM 46 N ASN A 4 32.289 -36.507 -5.129 1.00 0.00 N ATOM 47 CA ASN A 4 30.941 -35.918 -5.376 1.00 0.00 C ATOM 48 C ASN A 4 30.279 -36.565 -6.595 1.00 0.00 C ATOM 49 O ASN A 4 30.923 -36.872 -7.578 1.00 0.00 O ATOM 50 CB ASN A 4 31.199 -34.434 -5.636 1.00 0.00 C ATOM 51 CG ASN A 4 30.341 -33.597 -4.686 1.00 0.00 C ATOM 52 OD1 ASN A 4 30.840 -32.719 -4.012 1.00 0.00 O ATOM 53 ND2 ASN A 4 29.060 -33.835 -4.603 1.00 0.00 N ATOM 0 H ASN A 4 32.917 -36.514 -5.933 1.00 0.00 H new ATOM 0 HA ASN A 4 30.268 -36.079 -4.534 1.00 0.00 H new ATOM 0 HB2 ASN A 4 32.254 -34.205 -5.488 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.962 -34.188 -6.671 1.00 0.00 H new ATOM 0 HD21 ASN A 4 28.479 -33.283 -3.972 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.641 -34.573 -5.169 1.00 0.00 H new ATOM 60 N TYR A 5 28.990 -36.766 -6.534 1.00 0.00 N ATOM 61 CA TYR A 5 28.269 -37.383 -7.684 1.00 0.00 C ATOM 62 C TYR A 5 26.804 -36.942 -7.669 1.00 0.00 C ATOM 63 O TYR A 5 25.897 -37.752 -7.683 1.00 0.00 O ATOM 64 CB TYR A 5 28.386 -38.893 -7.463 1.00 0.00 C ATOM 65 CG TYR A 5 29.433 -39.456 -8.394 1.00 0.00 C ATOM 66 CD1 TYR A 5 29.206 -39.469 -9.775 1.00 0.00 C ATOM 67 CD2 TYR A 5 30.630 -39.966 -7.876 1.00 0.00 C ATOM 68 CE1 TYR A 5 30.177 -39.990 -10.639 1.00 0.00 C ATOM 69 CE2 TYR A 5 31.600 -40.487 -8.741 1.00 0.00 C ATOM 70 CZ TYR A 5 31.374 -40.500 -10.122 1.00 0.00 C ATOM 71 OH TYR A 5 32.330 -41.013 -10.974 1.00 0.00 O ATOM 0 H TYR A 5 28.403 -36.528 -5.734 1.00 0.00 H new ATOM 0 HA TYR A 5 28.683 -37.087 -8.648 1.00 0.00 H new ATOM 0 HB2 TYR A 5 28.655 -39.100 -6.427 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.425 -39.374 -7.645 1.00 0.00 H new ATOM 0 HD1 TYR A 5 28.282 -39.077 -10.174 1.00 0.00 H new ATOM 0 HD2 TYR A 5 30.805 -39.957 -6.810 1.00 0.00 H new ATOM 0 HE1 TYR A 5 30.002 -39.998 -11.705 1.00 0.00 H new ATOM 0 HE2 TYR A 5 32.524 -40.879 -8.342 1.00 0.00 H new ATOM 0 HH TYR A 5 33.100 -41.324 -10.453 1.00 0.00 H new ATOM 81 N GLU A 6 26.571 -35.659 -7.630 1.00 0.00 N ATOM 82 CA GLU A 6 25.169 -35.149 -7.602 1.00 0.00 C ATOM 83 C GLU A 6 24.579 -35.121 -9.014 1.00 0.00 C ATOM 84 O GLU A 6 25.291 -35.125 -9.999 1.00 0.00 O ATOM 85 CB GLU A 6 25.283 -33.733 -7.038 1.00 0.00 C ATOM 86 CG GLU A 6 25.897 -32.811 -8.093 1.00 0.00 C ATOM 87 CD GLU A 6 26.841 -31.817 -7.414 1.00 0.00 C ATOM 88 OE1 GLU A 6 26.348 -30.882 -6.807 1.00 0.00 O ATOM 89 OE2 GLU A 6 28.042 -32.007 -7.515 1.00 0.00 O ATOM 0 H GLU A 6 27.293 -34.939 -7.616 1.00 0.00 H new ATOM 0 HA GLU A 6 24.512 -35.780 -7.003 1.00 0.00 H new ATOM 0 HB2 GLU A 6 24.299 -33.366 -6.747 1.00 0.00 H new ATOM 0 HB3 GLU A 6 25.900 -33.737 -6.139 1.00 0.00 H new ATOM 0 HG2 GLU A 6 26.441 -33.398 -8.833 1.00 0.00 H new ATOM 0 HG3 GLU A 6 25.111 -32.276 -8.626 1.00 0.00 H new ATOM 96 N THR A 7 23.278 -35.090 -9.117 1.00 0.00 N ATOM 97 CA THR A 7 22.632 -35.059 -10.460 1.00 0.00 C ATOM 98 C THR A 7 21.202 -34.531 -10.337 1.00 0.00 C ATOM 99 O THR A 7 20.694 -34.337 -9.251 1.00 0.00 O ATOM 100 CB THR A 7 22.630 -36.514 -10.934 1.00 0.00 C ATOM 101 OG1 THR A 7 22.306 -37.365 -9.844 1.00 0.00 O ATOM 102 CG2 THR A 7 24.013 -36.877 -11.477 1.00 0.00 C ATOM 0 H THR A 7 22.633 -35.085 -8.327 1.00 0.00 H new ATOM 0 HA THR A 7 23.156 -34.407 -11.159 1.00 0.00 H new ATOM 0 HB THR A 7 21.889 -36.639 -11.724 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.303 -38.297 -10.146 1.00 0.00 H new ATOM 0 HG21 THR A 7 24.011 -37.913 -11.814 1.00 0.00 H new ATOM 0 HG22 THR A 7 24.258 -36.223 -12.314 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.757 -36.753 -10.690 1.00 0.00 H new ATOM 110 N GLU A 8 20.546 -34.294 -11.439 1.00 0.00 N ATOM 111 CA GLU A 8 19.148 -33.778 -11.373 1.00 0.00 C ATOM 112 C GLU A 8 18.322 -34.326 -12.539 1.00 0.00 C ATOM 113 O GLU A 8 18.802 -34.456 -13.648 1.00 0.00 O ATOM 114 CB GLU A 8 19.283 -32.259 -11.475 1.00 0.00 C ATOM 115 CG GLU A 8 20.247 -31.909 -12.611 1.00 0.00 C ATOM 116 CD GLU A 8 20.244 -30.396 -12.837 1.00 0.00 C ATOM 117 OE1 GLU A 8 19.605 -29.704 -12.062 1.00 0.00 O ATOM 118 OE2 GLU A 8 20.880 -29.956 -13.781 1.00 0.00 O ATOM 0 H GLU A 8 20.915 -34.434 -12.380 1.00 0.00 H new ATOM 0 HA GLU A 8 18.639 -34.082 -10.458 1.00 0.00 H new ATOM 0 HB2 GLU A 8 18.308 -31.808 -11.659 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.650 -31.852 -10.533 1.00 0.00 H new ATOM 0 HG2 GLU A 8 21.253 -32.248 -12.365 1.00 0.00 H new ATOM 0 HG3 GLU A 8 19.951 -32.424 -13.525 1.00 0.00 H new ATOM 125 N THR A 9 17.081 -34.646 -12.296 1.00 0.00 N ATOM 126 CA THR A 9 16.221 -35.183 -13.389 1.00 0.00 C ATOM 127 C THR A 9 14.878 -34.447 -13.415 1.00 0.00 C ATOM 128 O THR A 9 14.534 -33.732 -12.493 1.00 0.00 O ATOM 129 CB THR A 9 16.020 -36.661 -13.047 1.00 0.00 C ATOM 130 OG1 THR A 9 17.276 -37.327 -13.070 1.00 0.00 O ATOM 131 CG2 THR A 9 15.084 -37.297 -14.075 1.00 0.00 C ATOM 0 H THR A 9 16.625 -34.559 -11.388 1.00 0.00 H new ATOM 0 HA THR A 9 16.672 -35.052 -14.372 1.00 0.00 H new ATOM 0 HB THR A 9 15.581 -36.750 -12.053 1.00 0.00 H new ATOM 0 HG1 THR A 9 17.149 -38.273 -12.849 1.00 0.00 H new ATOM 0 HG21 THR A 9 14.940 -38.350 -13.833 1.00 0.00 H new ATOM 0 HG22 THR A 9 14.122 -36.785 -14.057 1.00 0.00 H new ATOM 0 HG23 THR A 9 15.522 -37.210 -15.069 1.00 0.00 H new ATOM 139 N THR A 10 14.121 -34.613 -14.463 1.00 0.00 N ATOM 140 CA THR A 10 12.801 -33.922 -14.549 1.00 0.00 C ATOM 141 C THR A 10 11.666 -34.898 -14.234 1.00 0.00 C ATOM 142 O THR A 10 11.847 -36.100 -14.237 1.00 0.00 O ATOM 143 CB THR A 10 12.705 -33.434 -15.997 1.00 0.00 C ATOM 144 OG1 THR A 10 13.291 -34.399 -16.860 1.00 0.00 O ATOM 145 CG2 THR A 10 13.446 -32.104 -16.142 1.00 0.00 C ATOM 0 H THR A 10 14.358 -35.197 -15.265 1.00 0.00 H new ATOM 0 HA THR A 10 12.717 -33.103 -13.835 1.00 0.00 H new ATOM 0 HB THR A 10 11.657 -33.294 -16.263 1.00 0.00 H new ATOM 0 HG1 THR A 10 13.229 -34.089 -17.788 1.00 0.00 H new ATOM 0 HG21 THR A 10 13.376 -31.759 -17.174 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.997 -31.363 -15.480 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.494 -32.240 -15.875 1.00 0.00 H new ATOM 153 N SER A 11 10.500 -34.387 -13.956 1.00 0.00 N ATOM 154 CA SER A 11 9.346 -35.273 -13.635 1.00 0.00 C ATOM 155 C SER A 11 8.038 -34.514 -13.840 1.00 0.00 C ATOM 156 O SER A 11 7.894 -33.384 -13.418 1.00 0.00 O ATOM 157 CB SER A 11 9.528 -35.642 -12.163 1.00 0.00 C ATOM 158 OG SER A 11 10.892 -35.949 -11.917 1.00 0.00 O ATOM 0 H SER A 11 10.295 -33.388 -13.937 1.00 0.00 H new ATOM 0 HA SER A 11 9.308 -36.157 -14.272 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.210 -34.815 -11.528 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.901 -36.497 -11.911 1.00 0.00 H new ATOM 0 HG SER A 11 11.272 -36.399 -12.700 1.00 0.00 H new ATOM 164 N VAL A 12 7.079 -35.124 -14.474 1.00 0.00 N ATOM 165 CA VAL A 12 5.784 -34.426 -14.689 1.00 0.00 C ATOM 166 C VAL A 12 4.954 -34.510 -13.410 1.00 0.00 C ATOM 167 O VAL A 12 3.985 -33.799 -13.235 1.00 0.00 O ATOM 168 CB VAL A 12 5.102 -35.181 -15.831 1.00 0.00 C ATOM 169 CG1 VAL A 12 5.893 -34.973 -17.123 1.00 0.00 C ATOM 170 CG2 VAL A 12 5.055 -36.675 -15.500 1.00 0.00 C ATOM 0 H VAL A 12 7.135 -36.070 -14.851 1.00 0.00 H new ATOM 0 HA VAL A 12 5.907 -33.371 -14.933 1.00 0.00 H new ATOM 0 HB VAL A 12 4.087 -34.804 -15.959 1.00 0.00 H new ATOM 0 HG11 VAL A 12 5.408 -35.511 -17.937 1.00 0.00 H new ATOM 0 HG12 VAL A 12 5.929 -33.910 -17.361 1.00 0.00 H new ATOM 0 HG13 VAL A 12 6.907 -35.350 -16.993 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.569 -37.213 -16.314 1.00 0.00 H new ATOM 0 HG22 VAL A 12 6.070 -37.051 -15.371 1.00 0.00 H new ATOM 0 HG23 VAL A 12 4.493 -36.826 -14.579 1.00 0.00 H new ATOM 180 N ILE A 13 5.345 -35.366 -12.506 1.00 0.00 N ATOM 181 CA ILE A 13 4.601 -35.488 -11.223 1.00 0.00 C ATOM 182 C ILE A 13 4.905 -34.270 -10.349 1.00 0.00 C ATOM 183 O ILE A 13 5.987 -33.723 -10.419 1.00 0.00 O ATOM 184 CB ILE A 13 5.145 -36.769 -10.584 1.00 0.00 C ATOM 185 CG1 ILE A 13 4.878 -37.953 -11.514 1.00 0.00 C ATOM 186 CG2 ILE A 13 4.460 -37.011 -9.239 1.00 0.00 C ATOM 187 CD1 ILE A 13 3.392 -37.989 -11.878 1.00 0.00 C ATOM 0 H ILE A 13 6.149 -35.986 -12.602 1.00 0.00 H new ATOM 0 HA ILE A 13 3.520 -35.531 -11.353 1.00 0.00 H new ATOM 0 HB ILE A 13 6.218 -36.663 -10.424 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.483 -37.864 -12.417 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.167 -38.884 -11.027 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.852 -37.924 -8.790 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.653 -36.168 -8.575 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.386 -37.114 -9.391 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.200 -38.833 -12.541 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.798 -38.098 -10.971 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.118 -37.062 -12.382 1.00 0.00 H new ATOM 199 N PRO A 14 3.949 -33.879 -9.550 1.00 0.00 N ATOM 200 CA PRO A 14 4.148 -32.708 -8.664 1.00 0.00 C ATOM 201 C PRO A 14 5.211 -32.991 -7.622 1.00 0.00 C ATOM 202 O PRO A 14 5.435 -34.112 -7.210 1.00 0.00 O ATOM 203 CB PRO A 14 2.785 -32.492 -8.025 1.00 0.00 C ATOM 204 CG PRO A 14 2.110 -33.823 -8.115 1.00 0.00 C ATOM 205 CD PRO A 14 2.614 -34.468 -9.382 1.00 0.00 C ATOM 0 HA PRO A 14 4.495 -31.826 -9.203 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.880 -32.165 -6.990 1.00 0.00 H new ATOM 0 HB3 PRO A 14 2.218 -31.724 -8.551 1.00 0.00 H new ATOM 0 HG2 PRO A 14 2.345 -34.438 -7.246 1.00 0.00 H new ATOM 0 HG3 PRO A 14 1.026 -33.709 -8.141 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.661 -35.553 -9.290 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.967 -34.248 -10.231 1.00 0.00 H new ATOM 213 N ALA A 15 5.873 -31.961 -7.215 1.00 0.00 N ATOM 214 CA ALA A 15 6.956 -32.097 -6.211 1.00 0.00 C ATOM 215 C ALA A 15 6.385 -32.444 -4.834 1.00 0.00 C ATOM 216 O ALA A 15 6.982 -33.175 -4.072 1.00 0.00 O ATOM 217 CB ALA A 15 7.602 -30.720 -6.205 1.00 0.00 C ATOM 0 H ALA A 15 5.710 -31.008 -7.540 1.00 0.00 H new ATOM 0 HA ALA A 15 7.660 -32.896 -6.446 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.424 -30.707 -5.490 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.983 -30.493 -7.201 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.862 -29.972 -5.920 1.00 0.00 H new ATOM 223 N ALA A 16 5.236 -31.923 -4.510 1.00 0.00 N ATOM 224 CA ALA A 16 4.634 -32.227 -3.179 1.00 0.00 C ATOM 225 C ALA A 16 4.159 -33.681 -3.128 1.00 0.00 C ATOM 226 O ALA A 16 4.560 -34.445 -2.271 1.00 0.00 O ATOM 227 CB ALA A 16 3.448 -31.268 -3.051 1.00 0.00 C ATOM 0 H ALA A 16 4.688 -31.302 -5.105 1.00 0.00 H new ATOM 0 HA ALA A 16 5.349 -32.101 -2.366 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.951 -31.430 -2.095 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.804 -30.239 -3.105 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.743 -31.451 -3.862 1.00 0.00 H new ATOM 233 N ARG A 17 3.309 -34.071 -4.037 1.00 0.00 N ATOM 234 CA ARG A 17 2.814 -35.476 -4.036 1.00 0.00 C ATOM 235 C ARG A 17 3.980 -36.443 -4.255 1.00 0.00 C ATOM 236 O ARG A 17 4.025 -37.518 -3.689 1.00 0.00 O ATOM 237 CB ARG A 17 1.827 -35.546 -5.203 1.00 0.00 C ATOM 238 CG ARG A 17 0.670 -36.479 -4.838 1.00 0.00 C ATOM 239 CD ARG A 17 -0.627 -35.949 -5.452 1.00 0.00 C ATOM 240 NE ARG A 17 -1.500 -37.148 -5.592 1.00 0.00 N ATOM 241 CZ ARG A 17 -2.556 -37.279 -4.835 1.00 0.00 C ATOM 242 NH1 ARG A 17 -2.476 -37.035 -3.556 1.00 0.00 N ATOM 243 NH2 ARG A 17 -3.692 -37.654 -5.356 1.00 0.00 N ATOM 0 H ARG A 17 2.936 -33.479 -4.779 1.00 0.00 H new ATOM 0 HA ARG A 17 2.346 -35.753 -3.091 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.447 -34.550 -5.432 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.332 -35.908 -6.099 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.872 -37.486 -5.203 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.571 -36.546 -3.755 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.088 -35.196 -4.813 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.444 -35.478 -6.418 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.273 -37.867 -6.279 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.589 -36.742 -3.147 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.301 -37.137 -2.965 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -3.756 -37.845 -6.356 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -4.516 -37.756 -4.763 1.00 0.00 H new ATOM 257 N LEU A 18 4.926 -36.063 -5.068 1.00 0.00 N ATOM 258 CA LEU A 18 6.092 -36.957 -5.322 1.00 0.00 C ATOM 259 C LEU A 18 7.028 -36.962 -4.113 1.00 0.00 C ATOM 260 O LEU A 18 7.643 -37.961 -3.798 1.00 0.00 O ATOM 261 CB LEU A 18 6.796 -36.358 -6.541 1.00 0.00 C ATOM 262 CG LEU A 18 8.151 -37.043 -6.731 1.00 0.00 C ATOM 263 CD1 LEU A 18 8.456 -37.169 -8.225 1.00 0.00 C ATOM 264 CD2 LEU A 18 9.241 -36.209 -6.057 1.00 0.00 C ATOM 0 H LEU A 18 4.943 -35.174 -5.567 1.00 0.00 H new ATOM 0 HA LEU A 18 5.788 -37.990 -5.494 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.181 -36.490 -7.431 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.934 -35.285 -6.405 1.00 0.00 H new ATOM 0 HG LEU A 18 8.122 -38.036 -6.282 1.00 0.00 H new ATOM 0 HD11 LEU A 18 9.421 -37.657 -8.359 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.679 -37.763 -8.706 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.485 -36.177 -8.675 1.00 0.00 H new ATOM 0 HD21 LEU A 18 10.207 -36.696 -6.191 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.269 -35.216 -6.506 1.00 0.00 H new ATOM 0 HD23 LEU A 18 9.025 -36.120 -4.992 1.00 0.00 H new ATOM 276 N PHE A 19 7.142 -35.856 -3.432 1.00 0.00 N ATOM 277 CA PHE A 19 8.041 -35.807 -2.243 1.00 0.00 C ATOM 278 C PHE A 19 7.575 -36.814 -1.196 1.00 0.00 C ATOM 279 O PHE A 19 8.289 -37.730 -0.838 1.00 0.00 O ATOM 280 CB PHE A 19 7.922 -34.380 -1.707 1.00 0.00 C ATOM 281 CG PHE A 19 8.813 -34.221 -0.498 1.00 0.00 C ATOM 282 CD1 PHE A 19 8.384 -34.681 0.754 1.00 0.00 C ATOM 283 CD2 PHE A 19 10.067 -33.615 -0.628 1.00 0.00 C ATOM 284 CE1 PHE A 19 9.210 -34.533 1.874 1.00 0.00 C ATOM 285 CE2 PHE A 19 10.894 -33.467 0.492 1.00 0.00 C ATOM 286 CZ PHE A 19 10.465 -33.926 1.744 1.00 0.00 C ATOM 0 H PHE A 19 6.654 -34.986 -3.645 1.00 0.00 H new ATOM 0 HA PHE A 19 9.072 -36.058 -2.493 1.00 0.00 H new ATOM 0 HB2 PHE A 19 8.207 -33.665 -2.479 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.887 -34.165 -1.440 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.416 -35.150 0.855 1.00 0.00 H new ATOM 0 HD2 PHE A 19 10.398 -33.261 -1.593 1.00 0.00 H new ATOM 0 HE1 PHE A 19 8.879 -34.887 2.839 1.00 0.00 H new ATOM 0 HE2 PHE A 19 11.862 -32.999 0.391 1.00 0.00 H new ATOM 0 HZ PHE A 19 11.102 -33.812 2.609 1.00 0.00 H new ATOM 296 N LYS A 20 6.383 -36.654 -0.705 1.00 0.00 N ATOM 297 CA LYS A 20 5.868 -37.604 0.318 1.00 0.00 C ATOM 298 C LYS A 20 5.904 -39.034 -0.228 1.00 0.00 C ATOM 299 O LYS A 20 6.180 -39.975 0.488 1.00 0.00 O ATOM 300 CB LYS A 20 4.428 -37.165 0.577 1.00 0.00 C ATOM 301 CG LYS A 20 4.425 -35.914 1.456 1.00 0.00 C ATOM 302 CD LYS A 20 3.030 -35.288 1.445 1.00 0.00 C ATOM 303 CE LYS A 20 3.146 -33.775 1.640 1.00 0.00 C ATOM 304 NZ LYS A 20 1.768 -33.331 1.993 1.00 0.00 N ATOM 0 H LYS A 20 5.740 -35.906 -0.967 1.00 0.00 H new ATOM 0 HA LYS A 20 6.465 -37.596 1.230 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.924 -36.960 -0.367 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.875 -37.967 1.066 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.712 -36.172 2.475 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.160 -35.197 1.090 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.530 -35.506 0.501 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.419 -35.721 2.237 1.00 0.00 H new ATOM 0 HE2 LYS A 20 3.855 -33.531 2.431 1.00 0.00 H new ATOM 0 HE3 LYS A 20 3.499 -33.285 0.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 1.763 -32.302 2.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.117 -33.571 1.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 1.461 -33.810 2.864 1.00 0.00 H new ATOM 318 N ALA A 21 5.624 -39.202 -1.491 1.00 0.00 N ATOM 319 CA ALA A 21 5.641 -40.571 -2.082 1.00 0.00 C ATOM 320 C ALA A 21 7.073 -41.113 -2.129 1.00 0.00 C ATOM 321 O ALA A 21 7.304 -42.295 -1.964 1.00 0.00 O ATOM 322 CB ALA A 21 5.081 -40.400 -3.495 1.00 0.00 C ATOM 0 H ALA A 21 5.384 -38.452 -2.139 1.00 0.00 H new ATOM 0 HA ALA A 21 5.056 -41.280 -1.496 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.061 -41.367 -3.998 1.00 0.00 H new ATOM 0 HB2 ALA A 21 4.069 -39.999 -3.439 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.713 -39.712 -4.056 1.00 0.00 H new ATOM 328 N PHE A 22 8.034 -40.263 -2.352 1.00 0.00 N ATOM 329 CA PHE A 22 9.447 -40.737 -2.410 1.00 0.00 C ATOM 330 C PHE A 22 10.098 -40.640 -1.026 1.00 0.00 C ATOM 331 O PHE A 22 11.175 -41.156 -0.801 1.00 0.00 O ATOM 332 CB PHE A 22 10.143 -39.798 -3.396 1.00 0.00 C ATOM 333 CG PHE A 22 10.980 -40.610 -4.356 1.00 0.00 C ATOM 334 CD1 PHE A 22 10.379 -41.228 -5.458 1.00 0.00 C ATOM 335 CD2 PHE A 22 12.358 -40.744 -4.144 1.00 0.00 C ATOM 336 CE1 PHE A 22 11.153 -41.983 -6.347 1.00 0.00 C ATOM 337 CE2 PHE A 22 13.134 -41.498 -5.034 1.00 0.00 C ATOM 338 CZ PHE A 22 12.530 -42.118 -6.134 1.00 0.00 C ATOM 0 H PHE A 22 7.905 -39.262 -2.497 1.00 0.00 H new ATOM 0 HA PHE A 22 9.518 -41.779 -2.721 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.403 -39.215 -3.945 1.00 0.00 H new ATOM 0 HB3 PHE A 22 10.772 -39.089 -2.858 1.00 0.00 H new ATOM 0 HD1 PHE A 22 9.317 -41.122 -5.623 1.00 0.00 H new ATOM 0 HD2 PHE A 22 12.822 -40.266 -3.294 1.00 0.00 H new ATOM 0 HE1 PHE A 22 10.688 -42.461 -7.197 1.00 0.00 H new ATOM 0 HE2 PHE A 22 14.197 -41.601 -4.872 1.00 0.00 H new ATOM 0 HZ PHE A 22 13.127 -42.701 -6.819 1.00 0.00 H new ATOM 348 N ILE A 23 9.458 -39.981 -0.100 1.00 0.00 N ATOM 349 CA ILE A 23 10.045 -39.850 1.263 1.00 0.00 C ATOM 350 C ILE A 23 9.088 -40.431 2.311 1.00 0.00 C ATOM 351 O ILE A 23 9.391 -41.403 2.975 1.00 0.00 O ATOM 352 CB ILE A 23 10.227 -38.340 1.451 1.00 0.00 C ATOM 353 CG1 ILE A 23 11.562 -37.908 0.841 1.00 0.00 C ATOM 354 CG2 ILE A 23 10.217 -37.988 2.939 1.00 0.00 C ATOM 355 CD1 ILE A 23 11.325 -37.364 -0.569 1.00 0.00 C ATOM 0 H ILE A 23 8.553 -39.527 -0.228 1.00 0.00 H new ATOM 0 HA ILE A 23 10.984 -40.391 1.377 1.00 0.00 H new ATOM 0 HB ILE A 23 9.407 -37.821 0.955 1.00 0.00 H new ATOM 0 HG12 ILE A 23 12.029 -37.144 1.463 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.249 -38.754 0.806 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.347 -36.913 3.059 1.00 0.00 H new ATOM 0 HG22 ILE A 23 9.266 -38.290 3.378 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.031 -38.510 3.442 1.00 0.00 H new ATOM 0 HD11 ILE A 23 12.275 -37.056 -1.005 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.877 -38.141 -1.188 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.653 -36.507 -0.520 1.00 0.00 H new ATOM 367 N LEU A 24 7.942 -39.836 2.464 1.00 0.00 N ATOM 368 CA LEU A 24 6.962 -40.341 3.470 1.00 0.00 C ATOM 369 C LEU A 24 6.601 -41.801 3.183 1.00 0.00 C ATOM 370 O LEU A 24 6.612 -42.637 4.064 1.00 0.00 O ATOM 371 CB LEU A 24 5.734 -39.442 3.306 1.00 0.00 C ATOM 372 CG LEU A 24 5.528 -38.600 4.570 1.00 0.00 C ATOM 373 CD1 LEU A 24 4.921 -39.472 5.672 1.00 0.00 C ATOM 374 CD2 LEU A 24 6.870 -38.037 5.046 1.00 0.00 C ATOM 0 H LEU A 24 7.637 -39.019 1.936 1.00 0.00 H new ATOM 0 HA LEU A 24 7.361 -40.312 4.484 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.863 -38.790 2.442 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.850 -40.051 3.117 1.00 0.00 H new ATOM 0 HG LEU A 24 4.853 -37.775 4.344 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.775 -38.873 6.571 1.00 0.00 H new ATOM 0 HD12 LEU A 24 3.961 -39.865 5.338 1.00 0.00 H new ATOM 0 HD13 LEU A 24 5.595 -40.300 5.893 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.716 -37.440 5.945 1.00 0.00 H new ATOM 0 HD22 LEU A 24 7.551 -38.859 5.269 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.300 -37.411 4.264 1.00 0.00 H new ATOM 386 N ASP A 25 6.277 -42.115 1.958 1.00 0.00 N ATOM 387 CA ASP A 25 5.911 -43.522 1.624 1.00 0.00 C ATOM 388 C ASP A 25 7.054 -44.208 0.870 1.00 0.00 C ATOM 389 O ASP A 25 6.913 -45.311 0.383 1.00 0.00 O ATOM 390 CB ASP A 25 4.674 -43.407 0.732 1.00 0.00 C ATOM 391 CG ASP A 25 3.548 -44.269 1.308 1.00 0.00 C ATOM 392 OD1 ASP A 25 2.831 -43.776 2.164 1.00 0.00 O ATOM 393 OD2 ASP A 25 3.424 -45.406 0.885 1.00 0.00 O ATOM 0 H ASP A 25 6.250 -41.461 1.176 1.00 0.00 H new ATOM 0 HA ASP A 25 5.720 -44.119 2.516 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.354 -42.367 0.668 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.912 -43.730 -0.281 1.00 0.00 H new ATOM 398 N GLY A 26 8.184 -43.564 0.767 1.00 0.00 N ATOM 399 CA GLY A 26 9.331 -44.183 0.042 1.00 0.00 C ATOM 400 C GLY A 26 9.637 -45.559 0.640 1.00 0.00 C ATOM 401 O GLY A 26 9.781 -46.536 -0.068 1.00 0.00 O ATOM 0 H GLY A 26 8.363 -42.637 1.153 1.00 0.00 H new ATOM 0 HA2 GLY A 26 9.094 -44.281 -1.017 1.00 0.00 H new ATOM 0 HA3 GLY A 26 10.209 -43.541 0.114 1.00 0.00 H new ATOM 405 N ASP A 27 9.741 -45.646 1.939 1.00 0.00 N ATOM 406 CA ASP A 27 10.042 -46.958 2.581 1.00 0.00 C ATOM 407 C ASP A 27 8.984 -47.998 2.202 1.00 0.00 C ATOM 408 O ASP A 27 9.242 -49.185 2.199 1.00 0.00 O ATOM 409 CB ASP A 27 9.998 -46.678 4.083 1.00 0.00 C ATOM 410 CG ASP A 27 8.557 -46.377 4.502 1.00 0.00 C ATOM 411 OD1 ASP A 27 8.138 -45.244 4.333 1.00 0.00 O ATOM 412 OD2 ASP A 27 7.899 -47.284 4.983 1.00 0.00 O ATOM 0 H ASP A 27 9.630 -44.864 2.584 1.00 0.00 H new ATOM 0 HA ASP A 27 11.004 -47.359 2.263 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.377 -47.538 4.636 1.00 0.00 H new ATOM 0 HB3 ASP A 27 10.643 -45.833 4.326 1.00 0.00 H new ATOM 417 N ASN A 28 7.794 -47.563 1.892 1.00 0.00 N ATOM 418 CA ASN A 28 6.720 -48.531 1.523 1.00 0.00 C ATOM 419 C ASN A 28 6.569 -48.616 0.001 1.00 0.00 C ATOM 420 O ASN A 28 6.211 -49.645 -0.537 1.00 0.00 O ATOM 421 CB ASN A 28 5.448 -47.967 2.157 1.00 0.00 C ATOM 422 CG ASN A 28 4.259 -48.864 1.807 1.00 0.00 C ATOM 423 OD1 ASN A 28 4.436 -50.000 1.414 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.046 -48.398 1.934 1.00 0.00 N ATOM 0 H ASN A 28 7.518 -46.581 1.878 1.00 0.00 H new ATOM 0 HA ASN A 28 6.941 -49.540 1.871 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.565 -47.907 3.239 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.270 -46.953 1.799 1.00 0.00 H new ATOM 0 HD21 ASN A 28 2.246 -48.988 1.703 1.00 0.00 H new ATOM 0 HD22 ASN A 28 2.898 -47.444 2.264 1.00 0.00 H new ATOM 431 N LEU A 29 6.834 -47.546 -0.697 1.00 0.00 N ATOM 432 CA LEU A 29 6.702 -47.574 -2.183 1.00 0.00 C ATOM 433 C LEU A 29 7.949 -48.195 -2.815 1.00 0.00 C ATOM 434 O LEU A 29 7.873 -48.886 -3.812 1.00 0.00 O ATOM 435 CB LEU A 29 6.561 -46.109 -2.598 1.00 0.00 C ATOM 436 CG LEU A 29 5.233 -45.914 -3.334 1.00 0.00 C ATOM 437 CD1 LEU A 29 4.282 -45.093 -2.461 1.00 0.00 C ATOM 438 CD2 LEU A 29 5.482 -45.175 -4.651 1.00 0.00 C ATOM 0 H LEU A 29 7.136 -46.654 -0.304 1.00 0.00 H new ATOM 0 HA LEU A 29 5.851 -48.172 -2.509 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.600 -45.465 -1.719 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.392 -45.820 -3.242 1.00 0.00 H new ATOM 0 HG LEU A 29 4.787 -46.887 -3.542 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.336 -44.954 -2.985 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.104 -45.619 -1.523 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.728 -44.120 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.536 -45.036 -5.175 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.928 -44.202 -4.444 1.00 0.00 H new ATOM 0 HD23 LEU A 29 6.159 -45.759 -5.274 1.00 0.00 H new ATOM 450 N PHE A 30 9.097 -47.952 -2.245 1.00 0.00 N ATOM 451 CA PHE A 30 10.348 -48.525 -2.815 1.00 0.00 C ATOM 452 C PHE A 30 10.141 -49.999 -3.180 1.00 0.00 C ATOM 453 O PHE A 30 10.303 -50.383 -4.321 1.00 0.00 O ATOM 454 CB PHE A 30 11.388 -48.383 -1.704 1.00 0.00 C ATOM 455 CG PHE A 30 12.137 -47.086 -1.879 1.00 0.00 C ATOM 456 CD1 PHE A 30 11.502 -45.987 -2.471 1.00 0.00 C ATOM 457 CD2 PHE A 30 13.464 -46.980 -1.450 1.00 0.00 C ATOM 458 CE1 PHE A 30 12.196 -44.782 -2.633 1.00 0.00 C ATOM 459 CE2 PHE A 30 14.158 -45.774 -1.610 1.00 0.00 C ATOM 460 CZ PHE A 30 13.523 -44.675 -2.202 1.00 0.00 C ATOM 0 H PHE A 30 9.222 -47.381 -1.409 1.00 0.00 H new ATOM 0 HA PHE A 30 10.657 -48.017 -3.729 1.00 0.00 H new ATOM 0 HB2 PHE A 30 10.900 -48.405 -0.730 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.082 -49.223 -1.732 1.00 0.00 H new ATOM 0 HD1 PHE A 30 10.477 -46.069 -2.802 1.00 0.00 H new ATOM 0 HD2 PHE A 30 13.954 -47.828 -0.995 1.00 0.00 H new ATOM 0 HE1 PHE A 30 11.707 -43.935 -3.091 1.00 0.00 H new ATOM 0 HE2 PHE A 30 15.182 -45.692 -1.277 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.058 -43.745 -2.326 1.00 0.00 H new ATOM 470 N PRO A 31 9.792 -50.778 -2.193 1.00 0.00 N ATOM 471 CA PRO A 31 9.562 -52.228 -2.409 1.00 0.00 C ATOM 472 C PRO A 31 8.265 -52.462 -3.190 1.00 0.00 C ATOM 473 O PRO A 31 7.985 -53.559 -3.629 1.00 0.00 O ATOM 474 CB PRO A 31 9.443 -52.786 -0.994 1.00 0.00 C ATOM 475 CG PRO A 31 9.000 -51.625 -0.161 1.00 0.00 C ATOM 476 CD PRO A 31 9.580 -50.389 -0.794 1.00 0.00 C ATOM 0 HA PRO A 31 10.355 -52.700 -2.989 1.00 0.00 H new ATOM 0 HB2 PRO A 31 8.722 -53.602 -0.950 1.00 0.00 H new ATOM 0 HB3 PRO A 31 10.396 -53.183 -0.644 1.00 0.00 H new ATOM 0 HG2 PRO A 31 7.912 -51.567 -0.126 1.00 0.00 H new ATOM 0 HG3 PRO A 31 9.347 -51.732 0.867 1.00 0.00 H new ATOM 0 HD2 PRO A 31 8.899 -49.541 -0.713 1.00 0.00 H new ATOM 0 HD3 PRO A 31 10.514 -50.095 -0.315 1.00 0.00 H new ATOM 484 N LYS A 32 7.468 -51.443 -3.362 1.00 0.00 N ATOM 485 CA LYS A 32 6.188 -51.620 -4.108 1.00 0.00 C ATOM 486 C LYS A 32 6.378 -51.304 -5.592 1.00 0.00 C ATOM 487 O LYS A 32 6.108 -52.118 -6.451 1.00 0.00 O ATOM 488 CB LYS A 32 5.217 -50.625 -3.472 1.00 0.00 C ATOM 489 CG LYS A 32 3.806 -50.874 -4.010 1.00 0.00 C ATOM 490 CD LYS A 32 3.027 -51.741 -3.019 1.00 0.00 C ATOM 491 CE LYS A 32 2.693 -50.918 -1.772 1.00 0.00 C ATOM 492 NZ LYS A 32 1.270 -50.515 -1.952 1.00 0.00 N ATOM 0 H LYS A 32 7.646 -50.499 -3.020 1.00 0.00 H new ATOM 0 HA LYS A 32 5.823 -52.646 -4.051 1.00 0.00 H new ATOM 0 HB2 LYS A 32 5.228 -50.732 -2.387 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.528 -49.604 -3.695 1.00 0.00 H new ATOM 0 HG2 LYS A 32 3.291 -49.926 -4.163 1.00 0.00 H new ATOM 0 HG3 LYS A 32 3.857 -51.369 -4.980 1.00 0.00 H new ATOM 0 HD2 LYS A 32 2.111 -52.107 -3.482 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.616 -52.616 -2.743 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.826 -51.505 -0.863 1.00 0.00 H new ATOM 0 HE3 LYS A 32 3.343 -50.047 -1.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 0.965 -49.946 -1.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.176 -49.952 -2.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 0.675 -51.365 -2.023 1.00 0.00 H new ATOM 506 N VAL A 33 6.828 -50.122 -5.896 1.00 0.00 N ATOM 507 CA VAL A 33 7.023 -49.739 -7.323 1.00 0.00 C ATOM 508 C VAL A 33 8.465 -50.000 -7.769 1.00 0.00 C ATOM 509 O VAL A 33 8.815 -49.784 -8.912 1.00 0.00 O ATOM 510 CB VAL A 33 6.717 -48.243 -7.362 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.249 -48.012 -6.991 1.00 0.00 C ATOM 512 CG2 VAL A 33 7.616 -47.512 -6.363 1.00 0.00 C ATOM 0 H VAL A 33 7.071 -49.401 -5.217 1.00 0.00 H new ATOM 0 HA VAL A 33 6.385 -50.316 -7.993 1.00 0.00 H new ATOM 0 HB VAL A 33 6.903 -47.861 -8.366 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.030 -46.945 -7.019 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.608 -48.532 -7.702 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.063 -48.395 -5.987 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.398 -46.444 -6.391 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.431 -47.894 -5.359 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.661 -47.676 -6.626 1.00 0.00 H new ATOM 522 N ALA A 34 9.308 -50.459 -6.885 1.00 0.00 N ATOM 523 CA ALA A 34 10.721 -50.719 -7.284 1.00 0.00 C ATOM 524 C ALA A 34 11.312 -51.872 -6.468 1.00 0.00 C ATOM 525 O ALA A 34 12.162 -51.662 -5.624 1.00 0.00 O ATOM 526 CB ALA A 34 11.462 -49.417 -6.985 1.00 0.00 C ATOM 0 H ALA A 34 9.083 -50.664 -5.912 1.00 0.00 H new ATOM 0 HA ALA A 34 10.802 -51.007 -8.332 1.00 0.00 H new ATOM 0 HB1 ALA A 34 12.513 -49.527 -7.252 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.023 -48.606 -7.566 1.00 0.00 H new ATOM 0 HB3 ALA A 34 11.380 -49.187 -5.923 1.00 0.00 H new ATOM 532 N PRO A 35 10.848 -53.056 -6.757 1.00 0.00 N ATOM 533 CA PRO A 35 11.345 -54.259 -6.049 1.00 0.00 C ATOM 534 C PRO A 35 12.740 -54.630 -6.561 1.00 0.00 C ATOM 535 O PRO A 35 13.488 -55.330 -5.907 1.00 0.00 O ATOM 536 CB PRO A 35 10.329 -55.336 -6.416 1.00 0.00 C ATOM 537 CG PRO A 35 9.740 -54.888 -7.717 1.00 0.00 C ATOM 538 CD PRO A 35 9.824 -53.383 -7.756 1.00 0.00 C ATOM 0 HA PRO A 35 11.438 -54.119 -4.972 1.00 0.00 H new ATOM 0 HB2 PRO A 35 10.806 -56.311 -6.514 1.00 0.00 H new ATOM 0 HB3 PRO A 35 9.562 -55.432 -5.648 1.00 0.00 H new ATOM 0 HG2 PRO A 35 10.284 -55.325 -8.555 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.704 -55.217 -7.803 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.105 -53.025 -8.747 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.866 -52.924 -7.510 1.00 0.00 H new ATOM 546 N GLN A 36 13.094 -54.162 -7.728 1.00 0.00 N ATOM 547 CA GLN A 36 14.439 -54.481 -8.288 1.00 0.00 C ATOM 548 C GLN A 36 15.497 -53.566 -7.668 1.00 0.00 C ATOM 549 O GLN A 36 16.650 -53.929 -7.543 1.00 0.00 O ATOM 550 CB GLN A 36 14.315 -54.219 -9.789 1.00 0.00 C ATOM 551 CG GLN A 36 14.606 -55.509 -10.558 1.00 0.00 C ATOM 552 CD GLN A 36 16.109 -55.793 -10.527 1.00 0.00 C ATOM 553 OE1 GLN A 36 16.849 -55.143 -9.814 1.00 0.00 O ATOM 554 NE2 GLN A 36 16.596 -56.745 -11.276 1.00 0.00 N ATOM 0 H GLN A 36 12.508 -53.571 -8.319 1.00 0.00 H new ATOM 0 HA GLN A 36 14.743 -55.507 -8.078 1.00 0.00 H new ATOM 0 HB2 GLN A 36 13.313 -53.861 -10.025 1.00 0.00 H new ATOM 0 HB3 GLN A 36 15.012 -53.438 -10.091 1.00 0.00 H new ATOM 0 HG2 GLN A 36 14.059 -56.341 -10.114 1.00 0.00 H new ATOM 0 HG3 GLN A 36 14.264 -55.416 -11.589 1.00 0.00 H new ATOM 0 HE21 GLN A 36 15.976 -57.291 -11.874 1.00 0.00 H new ATOM 0 HE22 GLN A 36 17.597 -56.943 -11.263 1.00 0.00 H new ATOM 563 N ALA A 37 15.115 -52.380 -7.281 1.00 0.00 N ATOM 564 CA ALA A 37 16.099 -51.444 -6.670 1.00 0.00 C ATOM 565 C ALA A 37 16.284 -51.769 -5.187 1.00 0.00 C ATOM 566 O ALA A 37 17.381 -52.004 -4.722 1.00 0.00 O ATOM 567 CB ALA A 37 15.486 -50.054 -6.844 1.00 0.00 C ATOM 0 H ALA A 37 14.164 -52.019 -7.362 1.00 0.00 H new ATOM 0 HA ALA A 37 17.082 -51.515 -7.136 1.00 0.00 H new ATOM 0 HB1 ALA A 37 16.154 -49.306 -6.417 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.343 -49.850 -7.905 1.00 0.00 H new ATOM 0 HB3 ALA A 37 14.524 -50.014 -6.334 1.00 0.00 H new ATOM 573 N ILE A 38 15.216 -51.776 -4.444 1.00 0.00 N ATOM 574 CA ILE A 38 15.313 -52.076 -2.991 1.00 0.00 C ATOM 575 C ILE A 38 14.514 -53.340 -2.654 1.00 0.00 C ATOM 576 O ILE A 38 13.535 -53.659 -3.300 1.00 0.00 O ATOM 577 CB ILE A 38 14.704 -50.846 -2.319 1.00 0.00 C ATOM 578 CG1 ILE A 38 15.752 -49.735 -2.253 1.00 0.00 C ATOM 579 CG2 ILE A 38 14.243 -51.201 -0.906 1.00 0.00 C ATOM 580 CD1 ILE A 38 15.528 -48.758 -3.409 1.00 0.00 C ATOM 0 H ILE A 38 14.273 -51.585 -4.783 1.00 0.00 H new ATOM 0 HA ILE A 38 16.335 -52.265 -2.661 1.00 0.00 H new ATOM 0 HB ILE A 38 13.846 -50.505 -2.898 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.683 -49.210 -1.300 1.00 0.00 H new ATOM 0 HG13 ILE A 38 16.754 -50.161 -2.311 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.810 -50.320 -0.432 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.494 -51.991 -0.955 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.096 -51.545 -0.321 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.274 -47.965 -3.364 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.619 -49.289 -4.357 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.531 -48.324 -3.330 1.00 0.00 H new ATOM 592 N SER A 39 14.919 -54.057 -1.640 1.00 0.00 N ATOM 593 CA SER A 39 14.179 -55.293 -1.256 1.00 0.00 C ATOM 594 C SER A 39 13.236 -54.993 -0.089 1.00 0.00 C ATOM 595 O SER A 39 12.081 -55.370 -0.096 1.00 0.00 O ATOM 596 CB SER A 39 15.258 -56.289 -0.831 1.00 0.00 C ATOM 597 OG SER A 39 14.807 -57.611 -1.084 1.00 0.00 O ATOM 0 H SER A 39 15.730 -53.840 -1.061 1.00 0.00 H new ATOM 0 HA SER A 39 13.569 -55.682 -2.071 1.00 0.00 H new ATOM 0 HB2 SER A 39 16.181 -56.097 -1.378 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.484 -56.167 0.228 1.00 0.00 H new ATOM 0 HG SER A 39 15.499 -58.250 -0.813 1.00 0.00 H new ATOM 603 N SER A 40 13.721 -54.312 0.913 1.00 0.00 N ATOM 604 CA SER A 40 12.855 -53.982 2.081 1.00 0.00 C ATOM 605 C SER A 40 13.479 -52.843 2.894 1.00 0.00 C ATOM 606 O SER A 40 14.582 -52.410 2.629 1.00 0.00 O ATOM 607 CB SER A 40 12.800 -55.264 2.910 1.00 0.00 C ATOM 608 OG SER A 40 12.190 -54.993 4.163 1.00 0.00 O ATOM 0 H SER A 40 14.680 -53.970 0.974 1.00 0.00 H new ATOM 0 HA SER A 40 11.861 -53.651 1.778 1.00 0.00 H new ATOM 0 HB2 SER A 40 12.236 -56.030 2.377 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.806 -55.656 3.061 1.00 0.00 H new ATOM 0 HG SER A 40 12.153 -55.816 4.694 1.00 0.00 H new ATOM 614 N VAL A 41 12.780 -52.358 3.884 1.00 0.00 N ATOM 615 CA VAL A 41 13.332 -51.250 4.716 1.00 0.00 C ATOM 616 C VAL A 41 12.830 -51.375 6.156 1.00 0.00 C ATOM 617 O VAL A 41 11.723 -51.812 6.400 1.00 0.00 O ATOM 618 CB VAL A 41 12.798 -49.968 4.075 1.00 0.00 C ATOM 619 CG1 VAL A 41 13.235 -49.904 2.611 1.00 0.00 C ATOM 620 CG2 VAL A 41 11.272 -49.965 4.151 1.00 0.00 C ATOM 0 H VAL A 41 11.851 -52.681 4.153 1.00 0.00 H new ATOM 0 HA VAL A 41 14.421 -51.264 4.753 1.00 0.00 H new ATOM 0 HB VAL A 41 13.194 -49.103 4.607 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.853 -48.990 2.157 1.00 0.00 H new ATOM 0 HG12 VAL A 41 14.324 -49.909 2.556 1.00 0.00 H new ATOM 0 HG13 VAL A 41 12.840 -50.767 2.075 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.887 -49.053 3.695 1.00 0.00 H new ATOM 0 HG22 VAL A 41 10.879 -50.831 3.618 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.960 -50.009 5.194 1.00 0.00 H new ATOM 630 N GLU A 42 13.634 -50.998 7.110 1.00 0.00 N ATOM 631 CA GLU A 42 13.196 -51.100 8.533 1.00 0.00 C ATOM 632 C GLU A 42 13.748 -49.927 9.348 1.00 0.00 C ATOM 633 O GLU A 42 14.794 -49.392 9.050 1.00 0.00 O ATOM 634 CB GLU A 42 13.789 -52.419 9.029 1.00 0.00 C ATOM 635 CG GLU A 42 12.753 -53.156 9.880 1.00 0.00 C ATOM 636 CD GLU A 42 13.276 -53.293 11.311 1.00 0.00 C ATOM 637 OE1 GLU A 42 13.247 -52.306 12.028 1.00 0.00 O ATOM 638 OE2 GLU A 42 13.696 -54.382 11.666 1.00 0.00 O ATOM 0 H GLU A 42 14.573 -50.625 6.969 1.00 0.00 H new ATOM 0 HA GLU A 42 12.111 -51.070 8.634 1.00 0.00 H new ATOM 0 HB2 GLU A 42 14.086 -53.038 8.182 1.00 0.00 H new ATOM 0 HB3 GLU A 42 14.688 -52.228 9.615 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.809 -52.611 9.877 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.554 -54.141 9.458 1.00 0.00 H new ATOM 645 N ASN A 43 13.053 -49.529 10.380 1.00 0.00 N ATOM 646 CA ASN A 43 13.539 -48.394 11.221 1.00 0.00 C ATOM 647 C ASN A 43 14.206 -48.930 12.483 1.00 0.00 C ATOM 648 O ASN A 43 13.582 -49.557 13.317 1.00 0.00 O ATOM 649 CB ASN A 43 12.288 -47.591 11.573 1.00 0.00 C ATOM 650 CG ASN A 43 12.699 -46.238 12.158 1.00 0.00 C ATOM 651 OD1 ASN A 43 13.084 -46.154 13.308 1.00 0.00 O ATOM 652 ND2 ASN A 43 12.634 -45.171 11.410 1.00 0.00 N ATOM 0 H ASN A 43 12.169 -49.941 10.678 1.00 0.00 H new ATOM 0 HA ASN A 43 14.278 -47.782 10.704 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.675 -47.444 10.684 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.680 -48.141 12.292 1.00 0.00 H new ATOM 0 HD21 ASN A 43 12.906 -44.264 11.790 1.00 0.00 H new ATOM 0 HD22 ASN A 43 12.311 -45.243 10.445 1.00 0.00 H new ATOM 659 N ILE A 44 15.470 -48.672 12.629 1.00 0.00 N ATOM 660 CA ILE A 44 16.199 -49.143 13.836 1.00 0.00 C ATOM 661 C ILE A 44 16.028 -48.115 14.939 1.00 0.00 C ATOM 662 O ILE A 44 15.902 -48.432 16.106 1.00 0.00 O ATOM 663 CB ILE A 44 17.659 -49.206 13.408 1.00 0.00 C ATOM 664 CG1 ILE A 44 17.766 -49.903 12.056 1.00 0.00 C ATOM 665 CG2 ILE A 44 18.454 -49.975 14.454 1.00 0.00 C ATOM 666 CD1 ILE A 44 17.306 -51.356 12.190 1.00 0.00 C ATOM 0 H ILE A 44 16.036 -48.151 11.959 1.00 0.00 H new ATOM 0 HA ILE A 44 15.840 -50.104 14.205 1.00 0.00 H new ATOM 0 HB ILE A 44 18.061 -48.197 13.319 1.00 0.00 H new ATOM 0 HG12 ILE A 44 17.154 -49.384 11.318 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.795 -49.868 11.698 1.00 0.00 H new ATOM 0 HG21 ILE A 44 19.500 -50.023 14.153 1.00 0.00 H new ATOM 0 HG22 ILE A 44 18.376 -49.468 15.416 1.00 0.00 H new ATOM 0 HG23 ILE A 44 18.055 -50.985 14.544 1.00 0.00 H new ATOM 0 HD11 ILE A 44 17.383 -51.853 11.223 1.00 0.00 H new ATOM 0 HD12 ILE A 44 17.936 -51.872 12.914 1.00 0.00 H new ATOM 0 HD13 ILE A 44 16.270 -51.380 12.529 1.00 0.00 H new ATOM 678 N GLU A 45 16.032 -46.878 14.557 1.00 0.00 N ATOM 679 CA GLU A 45 15.875 -45.780 15.555 1.00 0.00 C ATOM 680 C GLU A 45 15.352 -44.511 14.885 1.00 0.00 C ATOM 681 O GLU A 45 15.229 -44.430 13.679 1.00 0.00 O ATOM 682 CB GLU A 45 17.282 -45.550 16.111 1.00 0.00 C ATOM 683 CG GLU A 45 17.334 -44.248 16.912 1.00 0.00 C ATOM 684 CD GLU A 45 18.706 -44.111 17.575 1.00 0.00 C ATOM 685 OE1 GLU A 45 19.189 -45.100 18.102 1.00 0.00 O ATOM 686 OE2 GLU A 45 19.249 -43.019 17.546 1.00 0.00 O ATOM 0 H GLU A 45 16.138 -46.570 13.590 1.00 0.00 H new ATOM 0 HA GLU A 45 15.159 -46.037 16.336 1.00 0.00 H new ATOM 0 HB2 GLU A 45 17.570 -46.387 16.747 1.00 0.00 H new ATOM 0 HB3 GLU A 45 18.001 -45.510 15.293 1.00 0.00 H new ATOM 0 HG2 GLU A 45 17.149 -43.397 16.256 1.00 0.00 H new ATOM 0 HG3 GLU A 45 16.550 -44.243 17.669 1.00 0.00 H new ATOM 721 N GLY A 49 12.610 -39.184 10.679 1.00 0.00 N ATOM 722 CA GLY A 49 12.981 -37.751 10.526 1.00 0.00 C ATOM 723 C GLY A 49 14.483 -37.643 10.257 1.00 0.00 C ATOM 724 O GLY A 49 15.097 -38.576 9.778 1.00 0.00 O ATOM 0 HA2 GLY A 49 12.420 -37.304 9.705 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.721 -37.198 11.428 1.00 0.00 H new ATOM 728 N PRO A 50 15.024 -36.500 10.575 1.00 0.00 N ATOM 729 CA PRO A 50 16.472 -36.256 10.367 1.00 0.00 C ATOM 730 C PRO A 50 17.303 -36.987 11.426 1.00 0.00 C ATOM 731 O PRO A 50 17.200 -36.713 12.605 1.00 0.00 O ATOM 732 CB PRO A 50 16.606 -34.746 10.532 1.00 0.00 C ATOM 733 CG PRO A 50 15.449 -34.344 11.394 1.00 0.00 C ATOM 734 CD PRO A 50 14.340 -35.335 11.151 1.00 0.00 C ATOM 0 HA PRO A 50 16.828 -36.614 9.401 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.555 -34.483 10.999 1.00 0.00 H new ATOM 0 HB3 PRO A 50 16.574 -34.240 9.567 1.00 0.00 H new ATOM 0 HG2 PRO A 50 15.737 -34.340 12.445 1.00 0.00 H new ATOM 0 HG3 PRO A 50 15.121 -33.334 11.150 1.00 0.00 H new ATOM 0 HD2 PRO A 50 13.825 -35.592 12.076 1.00 0.00 H new ATOM 0 HD3 PRO A 50 13.590 -34.935 10.469 1.00 0.00 H new ATOM 742 N GLY A 51 18.135 -37.905 11.016 1.00 0.00 N ATOM 743 CA GLY A 51 18.973 -38.636 11.993 1.00 0.00 C ATOM 744 C GLY A 51 18.346 -39.994 12.303 1.00 0.00 C ATOM 745 O GLY A 51 18.853 -40.751 13.108 1.00 0.00 O ATOM 0 H GLY A 51 18.267 -38.177 10.042 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.978 -38.772 11.593 1.00 0.00 H new ATOM 0 HA3 GLY A 51 19.071 -38.053 12.909 1.00 0.00 H new ATOM 749 N THR A 52 17.252 -40.318 11.672 1.00 0.00 N ATOM 750 CA THR A 52 16.610 -41.635 11.938 1.00 0.00 C ATOM 751 C THR A 52 17.485 -42.756 11.368 1.00 0.00 C ATOM 752 O THR A 52 18.175 -42.578 10.385 1.00 0.00 O ATOM 753 CB THR A 52 15.253 -41.567 11.227 1.00 0.00 C ATOM 754 OG1 THR A 52 14.307 -40.948 12.085 1.00 0.00 O ATOM 755 CG2 THR A 52 14.771 -42.977 10.868 1.00 0.00 C ATOM 0 H THR A 52 16.777 -39.731 10.987 1.00 0.00 H new ATOM 0 HA THR A 52 16.487 -41.842 13.001 1.00 0.00 H new ATOM 0 HB THR A 52 15.359 -40.987 10.310 1.00 0.00 H new ATOM 0 HG1 THR A 52 13.614 -40.511 11.547 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.807 -42.914 10.364 1.00 0.00 H new ATOM 0 HG22 THR A 52 15.496 -43.452 10.207 1.00 0.00 H new ATOM 0 HG23 THR A 52 14.667 -43.569 11.778 1.00 0.00 H new ATOM 763 N ILE A 53 17.458 -43.908 11.977 1.00 0.00 N ATOM 764 CA ILE A 53 18.288 -45.034 11.467 1.00 0.00 C ATOM 765 C ILE A 53 17.379 -46.160 10.982 1.00 0.00 C ATOM 766 O ILE A 53 16.501 -46.609 11.692 1.00 0.00 O ATOM 767 CB ILE A 53 19.119 -45.506 12.662 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.631 -44.296 13.446 1.00 0.00 C ATOM 769 CG2 ILE A 53 20.309 -46.327 12.160 1.00 0.00 C ATOM 770 CD1 ILE A 53 20.636 -44.762 14.502 1.00 0.00 C ATOM 0 H ILE A 53 16.899 -44.118 12.804 1.00 0.00 H new ATOM 0 HA ILE A 53 18.920 -44.733 10.632 1.00 0.00 H new ATOM 0 HB ILE A 53 18.498 -46.121 13.313 1.00 0.00 H new ATOM 0 HG12 ILE A 53 20.102 -43.583 12.769 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.798 -43.779 13.924 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.903 -46.664 13.010 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.946 -47.192 11.605 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.927 -45.710 11.508 1.00 0.00 H new ATOM 0 HD11 ILE A 53 21.002 -43.901 15.061 1.00 0.00 H new ATOM 0 HD12 ILE A 53 20.150 -45.458 15.185 1.00 0.00 H new ATOM 0 HD13 ILE A 53 21.474 -45.259 14.013 1.00 0.00 H new ATOM 782 N LYS A 54 17.577 -46.625 9.783 1.00 0.00 N ATOM 783 CA LYS A 54 16.711 -47.727 9.276 1.00 0.00 C ATOM 784 C LYS A 54 17.537 -48.775 8.547 1.00 0.00 C ATOM 785 O LYS A 54 18.547 -48.484 7.936 1.00 0.00 O ATOM 786 CB LYS A 54 15.697 -47.091 8.316 1.00 0.00 C ATOM 787 CG LYS A 54 16.221 -45.761 7.758 1.00 0.00 C ATOM 788 CD LYS A 54 15.664 -45.544 6.349 1.00 0.00 C ATOM 789 CE LYS A 54 15.864 -44.084 5.939 1.00 0.00 C ATOM 790 NZ LYS A 54 15.063 -43.927 4.692 1.00 0.00 N ATOM 0 H LYS A 54 18.293 -46.295 9.136 1.00 0.00 H new ATOM 0 HA LYS A 54 16.210 -48.230 10.103 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.490 -47.777 7.495 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.754 -46.924 8.837 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.923 -44.939 8.409 1.00 0.00 H new ATOM 0 HG3 LYS A 54 17.311 -45.769 7.733 1.00 0.00 H new ATOM 0 HD2 LYS A 54 16.168 -46.203 5.642 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.604 -45.798 6.322 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.521 -43.403 6.718 1.00 0.00 H new ATOM 0 HE3 LYS A 54 16.917 -43.863 5.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.161 -42.955 4.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.406 -44.595 3.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.062 -44.122 4.896 1.00 0.00 H new ATOM 804 N LYS A 55 17.101 -49.997 8.607 1.00 0.00 N ATOM 805 CA LYS A 55 17.839 -51.094 7.919 1.00 0.00 C ATOM 806 C LYS A 55 17.249 -51.328 6.525 1.00 0.00 C ATOM 807 O LYS A 55 16.287 -52.050 6.362 1.00 0.00 O ATOM 808 CB LYS A 55 17.633 -52.324 8.802 1.00 0.00 C ATOM 809 CG LYS A 55 18.678 -53.385 8.450 1.00 0.00 C ATOM 810 CD LYS A 55 19.186 -54.044 9.735 1.00 0.00 C ATOM 811 CE LYS A 55 19.404 -55.537 9.489 1.00 0.00 C ATOM 812 NZ LYS A 55 19.296 -56.166 10.836 1.00 0.00 N ATOM 0 H LYS A 55 16.260 -50.289 9.105 1.00 0.00 H new ATOM 0 HA LYS A 55 18.896 -50.863 7.784 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.718 -52.049 9.853 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.630 -52.725 8.658 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.242 -54.136 7.791 1.00 0.00 H new ATOM 0 HG3 LYS A 55 19.508 -52.929 7.909 1.00 0.00 H new ATOM 0 HD2 LYS A 55 20.118 -53.577 10.052 1.00 0.00 H new ATOM 0 HD3 LYS A 55 18.466 -53.898 10.540 1.00 0.00 H new ATOM 0 HE2 LYS A 55 18.657 -55.938 8.804 1.00 0.00 H new ATOM 0 HE3 LYS A 55 20.380 -55.726 9.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 19.434 -57.193 10.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 20.024 -55.769 11.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 18.354 -55.975 11.234 1.00 0.00 H new ATOM 826 N ILE A 56 17.821 -50.723 5.519 1.00 0.00 N ATOM 827 CA ILE A 56 17.292 -50.914 4.138 1.00 0.00 C ATOM 828 C ILE A 56 17.872 -52.193 3.528 1.00 0.00 C ATOM 829 O ILE A 56 19.045 -52.477 3.660 1.00 0.00 O ATOM 830 CB ILE A 56 17.762 -49.684 3.359 1.00 0.00 C ATOM 831 CG1 ILE A 56 16.969 -48.458 3.813 1.00 0.00 C ATOM 832 CG2 ILE A 56 17.536 -49.911 1.864 1.00 0.00 C ATOM 833 CD1 ILE A 56 17.852 -47.213 3.711 1.00 0.00 C ATOM 0 H ILE A 56 18.630 -50.106 5.593 1.00 0.00 H new ATOM 0 HA ILE A 56 16.207 -51.015 4.119 1.00 0.00 H new ATOM 0 HB ILE A 56 18.823 -49.520 3.546 1.00 0.00 H new ATOM 0 HG12 ILE A 56 16.079 -48.338 3.195 1.00 0.00 H new ATOM 0 HG13 ILE A 56 16.628 -48.592 4.840 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.871 -49.035 1.308 1.00 0.00 H new ATOM 0 HG22 ILE A 56 18.101 -50.785 1.539 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.475 -50.075 1.677 1.00 0.00 H new ATOM 0 HD11 ILE A 56 17.287 -46.339 4.035 1.00 0.00 H new ATOM 0 HD12 ILE A 56 18.728 -47.335 4.348 1.00 0.00 H new ATOM 0 HD13 ILE A 56 18.171 -47.077 2.678 1.00 0.00 H new ATOM 845 N SER A 57 17.059 -52.969 2.866 1.00 0.00 N ATOM 846 CA SER A 57 17.566 -54.231 2.255 1.00 0.00 C ATOM 847 C SER A 57 17.612 -54.111 0.730 1.00 0.00 C ATOM 848 O SER A 57 16.669 -53.669 0.103 1.00 0.00 O ATOM 849 CB SER A 57 16.562 -55.305 2.672 1.00 0.00 C ATOM 850 OG SER A 57 17.028 -55.961 3.841 1.00 0.00 O ATOM 0 H SER A 57 16.066 -52.785 2.721 1.00 0.00 H new ATOM 0 HA SER A 57 18.579 -54.464 2.584 1.00 0.00 H new ATOM 0 HB2 SER A 57 15.588 -54.854 2.859 1.00 0.00 H new ATOM 0 HB3 SER A 57 16.429 -56.026 1.866 1.00 0.00 H new ATOM 0 HG SER A 57 16.383 -56.649 4.109 1.00 0.00 H new ATOM 856 N PHE A 58 18.699 -54.512 0.129 1.00 0.00 N ATOM 857 CA PHE A 58 18.804 -54.431 -1.356 1.00 0.00 C ATOM 858 C PHE A 58 18.726 -55.836 -1.960 1.00 0.00 C ATOM 859 O PHE A 58 19.214 -56.787 -1.382 1.00 0.00 O ATOM 860 CB PHE A 58 20.172 -53.803 -1.627 1.00 0.00 C ATOM 861 CG PHE A 58 19.995 -52.349 -1.987 1.00 0.00 C ATOM 862 CD1 PHE A 58 20.001 -51.374 -0.984 1.00 0.00 C ATOM 863 CD2 PHE A 58 19.824 -51.974 -3.326 1.00 0.00 C ATOM 864 CE1 PHE A 58 19.835 -50.024 -1.318 1.00 0.00 C ATOM 865 CE2 PHE A 58 19.659 -50.625 -3.660 1.00 0.00 C ATOM 866 CZ PHE A 58 19.665 -49.650 -2.656 1.00 0.00 C ATOM 0 H PHE A 58 19.519 -54.892 0.602 1.00 0.00 H new ATOM 0 HA PHE A 58 17.998 -53.846 -1.799 1.00 0.00 H new ATOM 0 HB2 PHE A 58 20.808 -53.896 -0.746 1.00 0.00 H new ATOM 0 HB3 PHE A 58 20.672 -54.331 -2.439 1.00 0.00 H new ATOM 0 HD1 PHE A 58 20.134 -51.662 0.048 1.00 0.00 H new ATOM 0 HD2 PHE A 58 19.820 -52.726 -4.101 1.00 0.00 H new ATOM 0 HE1 PHE A 58 19.838 -49.272 -0.543 1.00 0.00 H new ATOM 0 HE2 PHE A 58 19.527 -50.336 -4.692 1.00 0.00 H new ATOM 0 HZ PHE A 58 19.538 -48.609 -2.914 1.00 0.00 H new ATOM 876 N PRO A 59 18.103 -55.919 -3.105 1.00 0.00 N ATOM 877 CA PRO A 59 17.951 -57.222 -3.795 1.00 0.00 C ATOM 878 C PRO A 59 19.267 -57.632 -4.461 1.00 0.00 C ATOM 879 O PRO A 59 19.562 -57.231 -5.569 1.00 0.00 O ATOM 880 CB PRO A 59 16.875 -56.947 -4.840 1.00 0.00 C ATOM 881 CG PRO A 59 16.946 -55.473 -5.100 1.00 0.00 C ATOM 882 CD PRO A 59 17.491 -54.817 -3.855 1.00 0.00 C ATOM 0 HA PRO A 59 17.687 -58.037 -3.121 1.00 0.00 H new ATOM 0 HB2 PRO A 59 17.057 -57.517 -5.751 1.00 0.00 H new ATOM 0 HB3 PRO A 59 15.889 -57.235 -4.475 1.00 0.00 H new ATOM 0 HG2 PRO A 59 17.589 -55.265 -5.955 1.00 0.00 H new ATOM 0 HG3 PRO A 59 15.959 -55.078 -5.340 1.00 0.00 H new ATOM 0 HD2 PRO A 59 18.223 -54.047 -4.099 1.00 0.00 H new ATOM 0 HD3 PRO A 59 16.700 -54.335 -3.280 1.00 0.00 H new ATOM 988 N TYR A 66 22.282 -55.201 2.014 1.00 0.00 N ATOM 989 CA TYR A 66 21.437 -54.192 2.712 1.00 0.00 C ATOM 990 C TYR A 66 22.319 -53.140 3.391 1.00 0.00 C ATOM 991 O TYR A 66 23.525 -53.269 3.446 1.00 0.00 O ATOM 992 CB TYR A 66 20.643 -54.991 3.748 1.00 0.00 C ATOM 993 CG TYR A 66 21.538 -55.348 4.911 1.00 0.00 C ATOM 994 CD1 TYR A 66 21.745 -54.423 5.942 1.00 0.00 C ATOM 995 CD2 TYR A 66 22.162 -56.600 4.959 1.00 0.00 C ATOM 996 CE1 TYR A 66 22.576 -54.750 7.020 1.00 0.00 C ATOM 997 CE2 TYR A 66 22.992 -56.927 6.037 1.00 0.00 C ATOM 998 CZ TYR A 66 23.199 -56.003 7.067 1.00 0.00 C ATOM 999 OH TYR A 66 24.019 -56.325 8.128 1.00 0.00 O ATOM 0 HA TYR A 66 20.781 -53.654 2.028 1.00 0.00 H new ATOM 0 HB2 TYR A 66 19.792 -54.407 4.098 1.00 0.00 H new ATOM 0 HB3 TYR A 66 20.242 -55.897 3.293 1.00 0.00 H new ATOM 0 HD1 TYR A 66 21.263 -53.457 5.905 1.00 0.00 H new ATOM 0 HD2 TYR A 66 22.003 -57.314 4.164 1.00 0.00 H new ATOM 0 HE1 TYR A 66 22.736 -54.036 7.815 1.00 0.00 H new ATOM 0 HE2 TYR A 66 23.473 -57.893 6.074 1.00 0.00 H new ATOM 0 HH TYR A 66 24.370 -57.232 8.006 1.00 0.00 H new ATOM 1009 N VAL A 67 21.726 -52.101 3.909 1.00 0.00 N ATOM 1010 CA VAL A 67 22.530 -51.042 4.585 1.00 0.00 C ATOM 1011 C VAL A 67 21.671 -50.307 5.618 1.00 0.00 C ATOM 1012 O VAL A 67 20.462 -50.251 5.505 1.00 0.00 O ATOM 1013 CB VAL A 67 22.954 -50.087 3.467 1.00 0.00 C ATOM 1014 CG1 VAL A 67 23.948 -50.793 2.542 1.00 0.00 C ATOM 1015 CG2 VAL A 67 21.724 -49.658 2.664 1.00 0.00 C ATOM 0 H VAL A 67 20.719 -51.938 3.894 1.00 0.00 H new ATOM 0 HA VAL A 67 23.388 -51.453 5.116 1.00 0.00 H new ATOM 0 HB VAL A 67 23.426 -49.206 3.903 1.00 0.00 H new ATOM 0 HG11 VAL A 67 24.250 -50.113 1.746 1.00 0.00 H new ATOM 0 HG12 VAL A 67 24.826 -51.095 3.114 1.00 0.00 H new ATOM 0 HG13 VAL A 67 23.477 -51.675 2.107 1.00 0.00 H new ATOM 0 HG21 VAL A 67 22.028 -48.978 1.868 1.00 0.00 H new ATOM 0 HG22 VAL A 67 21.249 -50.537 2.228 1.00 0.00 H new ATOM 0 HG23 VAL A 67 21.017 -49.153 3.323 1.00 0.00 H new ATOM 1025 N LYS A 68 22.282 -49.740 6.622 1.00 0.00 N ATOM 1026 CA LYS A 68 21.492 -49.009 7.654 1.00 0.00 C ATOM 1027 C LYS A 68 21.656 -47.498 7.472 1.00 0.00 C ATOM 1028 O LYS A 68 21.923 -46.774 8.410 1.00 0.00 O ATOM 1029 CB LYS A 68 22.074 -49.458 8.994 1.00 0.00 C ATOM 1030 CG LYS A 68 21.030 -49.255 10.095 1.00 0.00 C ATOM 1031 CD LYS A 68 21.558 -49.829 11.412 1.00 0.00 C ATOM 1032 CE LYS A 68 21.525 -51.358 11.353 1.00 0.00 C ATOM 1033 NZ LYS A 68 21.507 -51.796 12.778 1.00 0.00 N ATOM 0 H LYS A 68 23.291 -49.751 6.773 1.00 0.00 H new ATOM 0 HA LYS A 68 20.425 -49.222 7.585 1.00 0.00 H new ATOM 0 HB2 LYS A 68 22.366 -50.507 8.943 1.00 0.00 H new ATOM 0 HB3 LYS A 68 22.974 -48.887 9.222 1.00 0.00 H new ATOM 0 HG2 LYS A 68 20.810 -48.194 10.211 1.00 0.00 H new ATOM 0 HG3 LYS A 68 20.096 -49.746 9.820 1.00 0.00 H new ATOM 0 HD2 LYS A 68 22.576 -49.483 11.589 1.00 0.00 H new ATOM 0 HD3 LYS A 68 20.951 -49.474 12.245 1.00 0.00 H new ATOM 0 HE2 LYS A 68 20.644 -51.714 10.819 1.00 0.00 H new ATOM 0 HE3 LYS A 68 22.396 -51.752 10.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 21.738 -52.808 12.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 22.209 -51.251 13.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 20.561 -51.635 13.179 1.00 0.00 H new ATOM 1047 N ASP A 69 21.498 -47.018 6.268 1.00 0.00 N ATOM 1048 CA ASP A 69 21.641 -45.555 6.019 1.00 0.00 C ATOM 1049 C ASP A 69 20.838 -44.757 7.045 1.00 0.00 C ATOM 1050 O ASP A 69 19.678 -45.027 7.289 1.00 0.00 O ATOM 1051 CB ASP A 69 21.076 -45.337 4.614 1.00 0.00 C ATOM 1052 CG ASP A 69 21.735 -46.314 3.640 1.00 0.00 C ATOM 1053 OD1 ASP A 69 22.870 -46.689 3.884 1.00 0.00 O ATOM 1054 OD2 ASP A 69 21.094 -46.671 2.665 1.00 0.00 O ATOM 0 H ASP A 69 21.276 -47.577 5.445 1.00 0.00 H new ATOM 0 HA ASP A 69 22.676 -45.224 6.102 1.00 0.00 H new ATOM 0 HB2 ASP A 69 19.996 -45.485 4.618 1.00 0.00 H new ATOM 0 HB3 ASP A 69 21.256 -44.311 4.294 1.00 0.00 H new ATOM 1059 N ARG A 70 21.439 -43.761 7.634 1.00 0.00 N ATOM 1060 CA ARG A 70 20.706 -42.931 8.629 1.00 0.00 C ATOM 1061 C ARG A 70 20.169 -41.688 7.926 1.00 0.00 C ATOM 1062 O ARG A 70 20.737 -41.230 6.957 1.00 0.00 O ATOM 1063 CB ARG A 70 21.751 -42.555 9.680 1.00 0.00 C ATOM 1064 CG ARG A 70 21.098 -41.699 10.768 1.00 0.00 C ATOM 1065 CD ARG A 70 22.171 -40.869 11.476 1.00 0.00 C ATOM 1066 NE ARG A 70 21.487 -40.303 12.673 1.00 0.00 N ATOM 1067 CZ ARG A 70 22.130 -39.493 13.469 1.00 0.00 C ATOM 1068 NH1 ARG A 70 22.964 -39.970 14.351 1.00 0.00 N ATOM 1069 NH2 ARG A 70 21.938 -38.205 13.379 1.00 0.00 N ATOM 0 H ARG A 70 22.407 -43.486 7.469 1.00 0.00 H new ATOM 0 HA ARG A 70 19.860 -43.448 9.083 1.00 0.00 H new ATOM 0 HB2 ARG A 70 22.180 -43.455 10.120 1.00 0.00 H new ATOM 0 HB3 ARG A 70 22.570 -42.007 9.214 1.00 0.00 H new ATOM 0 HG2 ARG A 70 20.347 -41.043 10.328 1.00 0.00 H new ATOM 0 HG3 ARG A 70 20.583 -42.336 11.487 1.00 0.00 H new ATOM 0 HD2 ARG A 70 23.023 -41.486 11.762 1.00 0.00 H new ATOM 0 HD3 ARG A 70 22.552 -40.080 10.828 1.00 0.00 H new ATOM 0 HE ARG A 70 20.517 -40.549 12.870 1.00 0.00 H new ATOM 0 HH11 ARG A 70 23.114 -40.977 14.419 1.00 0.00 H new ATOM 0 HH12 ARG A 70 23.466 -39.336 14.973 1.00 0.00 H new ATOM 0 HH21 ARG A 70 21.287 -37.834 12.688 1.00 0.00 H new ATOM 0 HH22 ARG A 70 22.439 -37.570 14.000 1.00 0.00 H new ATOM 1083 N VAL A 71 19.083 -41.136 8.379 1.00 0.00 N ATOM 1084 CA VAL A 71 18.550 -39.931 7.688 1.00 0.00 C ATOM 1085 C VAL A 71 19.373 -38.699 8.057 1.00 0.00 C ATOM 1086 O VAL A 71 19.894 -38.581 9.148 1.00 0.00 O ATOM 1087 CB VAL A 71 17.112 -39.768 8.162 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.341 -38.913 7.158 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.443 -41.140 8.280 1.00 0.00 C ATOM 0 H VAL A 71 18.547 -41.459 9.185 1.00 0.00 H new ATOM 0 HA VAL A 71 18.600 -40.042 6.605 1.00 0.00 H new ATOM 0 HB VAL A 71 17.109 -39.282 9.138 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.311 -38.795 7.496 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.811 -37.933 7.078 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.350 -39.400 6.183 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.415 -41.015 8.620 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.447 -41.632 7.307 1.00 0.00 H new ATOM 0 HG23 VAL A 71 16.990 -41.751 8.997 1.00 0.00 H new ATOM 1099 N ASP A 72 19.486 -37.790 7.141 1.00 0.00 N ATOM 1100 CA ASP A 72 20.270 -36.547 7.391 1.00 0.00 C ATOM 1101 C ASP A 72 19.332 -35.378 7.700 1.00 0.00 C ATOM 1102 O ASP A 72 19.215 -34.942 8.828 1.00 0.00 O ATOM 1103 CB ASP A 72 21.010 -36.293 6.080 1.00 0.00 C ATOM 1104 CG ASP A 72 21.709 -34.934 6.141 1.00 0.00 C ATOM 1105 OD1 ASP A 72 21.806 -34.388 7.227 1.00 0.00 O ATOM 1106 OD2 ASP A 72 22.134 -34.461 5.100 1.00 0.00 O ATOM 0 H ASP A 72 19.064 -37.851 6.214 1.00 0.00 H new ATOM 0 HA ASP A 72 20.945 -36.646 8.241 1.00 0.00 H new ATOM 0 HB2 ASP A 72 21.741 -37.082 5.905 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.310 -36.316 5.245 1.00 0.00 H new ATOM 1111 N GLU A 73 18.667 -34.866 6.701 1.00 0.00 N ATOM 1112 CA GLU A 73 17.738 -33.719 6.928 1.00 0.00 C ATOM 1113 C GLU A 73 16.480 -33.879 6.069 1.00 0.00 C ATOM 1114 O GLU A 73 16.529 -34.403 4.975 1.00 0.00 O ATOM 1115 CB GLU A 73 18.527 -32.481 6.497 1.00 0.00 C ATOM 1116 CG GLU A 73 19.000 -31.716 7.735 1.00 0.00 C ATOM 1117 CD GLU A 73 17.795 -31.366 8.611 1.00 0.00 C ATOM 1118 OE1 GLU A 73 16.680 -31.528 8.142 1.00 0.00 O ATOM 1119 OE2 GLU A 73 18.007 -30.940 9.734 1.00 0.00 O ATOM 0 H GLU A 73 18.726 -35.191 5.736 1.00 0.00 H new ATOM 0 HA GLU A 73 17.408 -33.653 7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.383 -32.776 5.891 1.00 0.00 H new ATOM 0 HB3 GLU A 73 17.903 -31.838 5.876 1.00 0.00 H new ATOM 0 HG2 GLU A 73 19.710 -32.320 8.300 1.00 0.00 H new ATOM 0 HG3 GLU A 73 19.522 -30.807 7.436 1.00 0.00 H new ATOM 1126 N VAL A 74 15.354 -33.436 6.558 1.00 0.00 N ATOM 1127 CA VAL A 74 14.099 -33.568 5.774 1.00 0.00 C ATOM 1128 C VAL A 74 13.277 -32.275 5.867 1.00 0.00 C ATOM 1129 O VAL A 74 12.998 -31.781 6.942 1.00 0.00 O ATOM 1130 CB VAL A 74 13.365 -34.741 6.431 1.00 0.00 C ATOM 1131 CG1 VAL A 74 11.862 -34.624 6.182 1.00 0.00 C ATOM 1132 CG2 VAL A 74 13.880 -36.054 5.842 1.00 0.00 C ATOM 0 H VAL A 74 15.252 -32.988 7.469 1.00 0.00 H new ATOM 0 HA VAL A 74 14.276 -33.741 4.712 1.00 0.00 H new ATOM 0 HB VAL A 74 13.549 -34.723 7.505 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.349 -35.462 6.653 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.495 -33.689 6.606 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.669 -34.637 5.109 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.359 -36.891 6.308 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.699 -36.067 4.767 1.00 0.00 H new ATOM 0 HG23 VAL A 74 14.950 -36.142 6.030 1.00 0.00 H new ATOM 1142 N ASP A 75 12.881 -31.731 4.748 1.00 0.00 N ATOM 1143 CA ASP A 75 12.070 -30.479 4.770 1.00 0.00 C ATOM 1144 C ASP A 75 10.765 -30.694 3.997 1.00 0.00 C ATOM 1145 O ASP A 75 10.770 -30.900 2.800 1.00 0.00 O ATOM 1146 CB ASP A 75 12.941 -29.425 4.084 1.00 0.00 C ATOM 1147 CG ASP A 75 13.358 -28.365 5.106 1.00 0.00 C ATOM 1148 OD1 ASP A 75 13.734 -28.745 6.203 1.00 0.00 O ATOM 1149 OD2 ASP A 75 13.294 -27.193 4.774 1.00 0.00 O ATOM 0 H ASP A 75 13.084 -32.099 3.819 1.00 0.00 H new ATOM 0 HA ASP A 75 11.797 -30.176 5.781 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.824 -29.894 3.649 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.391 -28.960 3.265 1.00 0.00 H new ATOM 1154 N HIS A 76 9.650 -30.664 4.678 1.00 0.00 N ATOM 1155 CA HIS A 76 8.343 -30.882 3.992 1.00 0.00 C ATOM 1156 C HIS A 76 7.923 -29.641 3.198 1.00 0.00 C ATOM 1157 O HIS A 76 7.023 -29.693 2.384 1.00 0.00 O ATOM 1158 CB HIS A 76 7.348 -31.148 5.121 1.00 0.00 C ATOM 1159 CG HIS A 76 6.809 -32.547 4.998 1.00 0.00 C ATOM 1160 ND1 HIS A 76 6.801 -33.432 6.064 1.00 0.00 N ATOM 1161 CD2 HIS A 76 6.258 -33.229 3.942 1.00 0.00 C ATOM 1162 CE1 HIS A 76 6.261 -34.585 5.631 1.00 0.00 C ATOM 1163 NE2 HIS A 76 5.913 -34.516 4.343 1.00 0.00 N ATOM 0 H HIS A 76 9.588 -30.497 5.682 1.00 0.00 H new ATOM 0 HA HIS A 76 8.395 -31.704 3.277 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.836 -31.019 6.087 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.531 -30.427 5.077 1.00 0.00 H new ATOM 0 HD1 HIS A 76 7.143 -33.243 7.006 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.114 -32.827 2.950 1.00 0.00 H new ATOM 0 HE1 HIS A 76 6.125 -35.460 6.249 1.00 0.00 H new ATOM 1171 N THR A 77 8.561 -28.525 3.425 1.00 0.00 N ATOM 1172 CA THR A 77 8.188 -27.293 2.680 1.00 0.00 C ATOM 1173 C THR A 77 9.262 -26.976 1.639 1.00 0.00 C ATOM 1174 O THR A 77 8.979 -26.496 0.560 1.00 0.00 O ATOM 1175 CB THR A 77 8.125 -26.199 3.748 1.00 0.00 C ATOM 1176 OG1 THR A 77 6.890 -26.287 4.443 1.00 0.00 O ATOM 1177 CG2 THR A 77 8.244 -24.827 3.089 1.00 0.00 C ATOM 0 H THR A 77 9.323 -28.415 4.094 1.00 0.00 H new ATOM 0 HA THR A 77 7.244 -27.390 2.144 1.00 0.00 H new ATOM 0 HB THR A 77 8.948 -26.332 4.450 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.850 -25.588 5.128 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.199 -24.051 3.853 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.194 -24.759 2.559 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.424 -24.690 2.384 1.00 0.00 H new ATOM 1185 N ASN A 78 10.493 -27.241 1.964 1.00 0.00 N ATOM 1186 CA ASN A 78 11.598 -26.960 1.009 1.00 0.00 C ATOM 1187 C ASN A 78 11.923 -28.214 0.194 1.00 0.00 C ATOM 1188 O ASN A 78 12.953 -28.298 -0.445 1.00 0.00 O ATOM 1189 CB ASN A 78 12.779 -26.569 1.893 1.00 0.00 C ATOM 1190 CG ASN A 78 13.240 -25.157 1.531 1.00 0.00 C ATOM 1191 OD1 ASN A 78 14.356 -24.962 1.094 1.00 0.00 O ATOM 1192 ND2 ASN A 78 12.418 -24.155 1.697 1.00 0.00 N ATOM 0 H ASN A 78 10.784 -27.643 2.855 1.00 0.00 H new ATOM 0 HA ASN A 78 11.345 -26.178 0.293 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.491 -26.611 2.943 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.598 -27.276 1.759 1.00 0.00 H new ATOM 0 HD21 ASN A 78 12.714 -23.208 1.459 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.481 -24.320 2.064 1.00 0.00 H new ATOM 1199 N PHE A 79 11.055 -29.187 0.214 1.00 0.00 N ATOM 1200 CA PHE A 79 11.313 -30.438 -0.557 1.00 0.00 C ATOM 1201 C PHE A 79 12.780 -30.854 -0.411 1.00 0.00 C ATOM 1202 O PHE A 79 13.447 -31.152 -1.382 1.00 0.00 O ATOM 1203 CB PHE A 79 11.004 -30.081 -2.012 1.00 0.00 C ATOM 1204 CG PHE A 79 9.545 -29.705 -2.158 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.583 -30.260 -1.304 1.00 0.00 C ATOM 1206 CD2 PHE A 79 9.157 -28.800 -3.153 1.00 0.00 C ATOM 1207 CE1 PHE A 79 7.234 -29.909 -1.448 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.810 -28.449 -3.295 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.849 -29.004 -2.444 1.00 0.00 C ATOM 0 H PHE A 79 10.176 -29.171 0.732 1.00 0.00 H new ATOM 0 HA PHE A 79 10.706 -31.272 -0.204 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.635 -29.252 -2.333 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.236 -30.927 -2.659 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.881 -30.958 -0.535 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.898 -28.372 -3.812 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.492 -30.337 -0.791 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.512 -27.749 -4.062 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.809 -28.734 -2.555 1.00 0.00 H new ATOM 1219 N LYS A 80 13.285 -30.877 0.794 1.00 0.00 N ATOM 1220 CA LYS A 80 14.709 -31.275 0.998 1.00 0.00 C ATOM 1221 C LYS A 80 14.786 -32.557 1.834 1.00 0.00 C ATOM 1222 O LYS A 80 14.431 -32.574 2.995 1.00 0.00 O ATOM 1223 CB LYS A 80 15.346 -30.104 1.749 1.00 0.00 C ATOM 1224 CG LYS A 80 16.610 -29.652 1.012 1.00 0.00 C ATOM 1225 CD LYS A 80 17.345 -28.605 1.852 1.00 0.00 C ATOM 1226 CE LYS A 80 18.840 -28.929 1.880 1.00 0.00 C ATOM 1227 NZ LYS A 80 19.356 -28.478 0.555 1.00 0.00 N ATOM 0 H LYS A 80 12.775 -30.638 1.644 1.00 0.00 H new ATOM 0 HA LYS A 80 15.219 -31.479 0.057 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.639 -29.277 1.822 1.00 0.00 H new ATOM 0 HB3 LYS A 80 15.593 -30.403 2.768 1.00 0.00 H new ATOM 0 HG2 LYS A 80 17.261 -30.507 0.826 1.00 0.00 H new ATOM 0 HG3 LYS A 80 16.347 -29.234 0.040 1.00 0.00 H new ATOM 0 HD2 LYS A 80 17.186 -27.611 1.434 1.00 0.00 H new ATOM 0 HD3 LYS A 80 16.946 -28.592 2.866 1.00 0.00 H new ATOM 0 HE2 LYS A 80 19.341 -28.410 2.697 1.00 0.00 H new ATOM 0 HE3 LYS A 80 19.010 -29.995 2.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 20.270 -27.998 0.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 19.482 -29.302 -0.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 18.676 -27.819 0.124 1.00 0.00 H new ATOM 1241 N TYR A 81 15.246 -33.629 1.248 1.00 0.00 N ATOM 1242 CA TYR A 81 15.342 -34.910 2.008 1.00 0.00 C ATOM 1243 C TYR A 81 16.714 -35.554 1.782 1.00 0.00 C ATOM 1244 O TYR A 81 17.087 -35.859 0.667 1.00 0.00 O ATOM 1245 CB TYR A 81 14.231 -35.787 1.430 1.00 0.00 C ATOM 1246 CG TYR A 81 14.426 -37.218 1.874 1.00 0.00 C ATOM 1247 CD1 TYR A 81 13.914 -37.645 3.105 1.00 0.00 C ATOM 1248 CD2 TYR A 81 15.114 -38.118 1.053 1.00 0.00 C ATOM 1249 CE1 TYR A 81 14.090 -38.972 3.514 1.00 0.00 C ATOM 1250 CE2 TYR A 81 15.290 -39.445 1.461 1.00 0.00 C ATOM 1251 CZ TYR A 81 14.778 -39.872 2.693 1.00 0.00 C ATOM 1252 OH TYR A 81 14.951 -41.181 3.095 1.00 0.00 O ATOM 0 H TYR A 81 15.559 -33.674 0.278 1.00 0.00 H new ATOM 0 HA TYR A 81 15.234 -34.769 3.083 1.00 0.00 H new ATOM 0 HB2 TYR A 81 13.258 -35.423 1.761 1.00 0.00 H new ATOM 0 HB3 TYR A 81 14.239 -35.730 0.342 1.00 0.00 H new ATOM 0 HD1 TYR A 81 13.383 -36.950 3.739 1.00 0.00 H new ATOM 0 HD2 TYR A 81 15.510 -37.788 0.104 1.00 0.00 H new ATOM 0 HE1 TYR A 81 13.695 -39.301 4.464 1.00 0.00 H new ATOM 0 HE2 TYR A 81 15.820 -40.140 0.826 1.00 0.00 H new ATOM 0 HH TYR A 81 15.449 -41.671 2.408 1.00 0.00 H new ATOM 1262 N ASN A 82 17.469 -35.758 2.828 1.00 0.00 N ATOM 1263 CA ASN A 82 18.813 -36.375 2.663 1.00 0.00 C ATOM 1264 C ASN A 82 18.990 -37.530 3.654 1.00 0.00 C ATOM 1265 O ASN A 82 18.277 -37.642 4.630 1.00 0.00 O ATOM 1266 CB ASN A 82 19.798 -35.246 2.970 1.00 0.00 C ATOM 1267 CG ASN A 82 21.201 -35.641 2.507 1.00 0.00 C ATOM 1268 OD1 ASN A 82 21.546 -36.806 2.496 1.00 0.00 O ATOM 1269 ND2 ASN A 82 22.034 -34.711 2.125 1.00 0.00 N ATOM 0 H ASN A 82 17.212 -35.524 3.787 1.00 0.00 H new ATOM 0 HA ASN A 82 18.962 -36.790 1.666 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.484 -34.331 2.468 1.00 0.00 H new ATOM 0 HB3 ASN A 82 19.804 -35.037 4.040 1.00 0.00 H new ATOM 0 HD21 ASN A 82 22.973 -34.963 1.818 1.00 0.00 H new ATOM 0 HD22 ASN A 82 21.745 -33.733 2.134 1.00 0.00 H new ATOM 1276 N TYR A 83 19.944 -38.382 3.408 1.00 0.00 N ATOM 1277 CA TYR A 83 20.187 -39.531 4.328 1.00 0.00 C ATOM 1278 C TYR A 83 21.648 -39.969 4.229 1.00 0.00 C ATOM 1279 O TYR A 83 22.234 -39.973 3.165 1.00 0.00 O ATOM 1280 CB TYR A 83 19.248 -40.643 3.856 1.00 0.00 C ATOM 1281 CG TYR A 83 19.440 -40.888 2.379 1.00 0.00 C ATOM 1282 CD1 TYR A 83 18.820 -40.051 1.444 1.00 0.00 C ATOM 1283 CD2 TYR A 83 20.232 -41.958 1.946 1.00 0.00 C ATOM 1284 CE1 TYR A 83 18.993 -40.284 0.075 1.00 0.00 C ATOM 1285 CE2 TYR A 83 20.405 -42.190 0.576 1.00 0.00 C ATOM 1286 CZ TYR A 83 19.786 -41.353 -0.360 1.00 0.00 C ATOM 1287 OH TYR A 83 19.955 -41.582 -1.711 1.00 0.00 O ATOM 0 H TYR A 83 20.571 -38.333 2.605 1.00 0.00 H new ATOM 0 HA TYR A 83 19.998 -39.275 5.371 1.00 0.00 H new ATOM 0 HB2 TYR A 83 19.446 -41.558 4.414 1.00 0.00 H new ATOM 0 HB3 TYR A 83 18.213 -40.365 4.056 1.00 0.00 H new ATOM 0 HD1 TYR A 83 18.209 -39.226 1.779 1.00 0.00 H new ATOM 0 HD2 TYR A 83 20.709 -42.604 2.668 1.00 0.00 H new ATOM 0 HE1 TYR A 83 18.514 -39.639 -0.647 1.00 0.00 H new ATOM 0 HE2 TYR A 83 21.016 -43.015 0.241 1.00 0.00 H new ATOM 0 HH TYR A 83 20.535 -42.361 -1.841 1.00 0.00 H new ATOM 1297 N SER A 84 22.247 -40.318 5.333 1.00 0.00 N ATOM 1298 CA SER A 84 23.677 -40.733 5.304 1.00 0.00 C ATOM 1299 C SER A 84 23.818 -42.255 5.281 1.00 0.00 C ATOM 1300 O SER A 84 22.975 -42.982 5.767 1.00 0.00 O ATOM 1301 CB SER A 84 24.263 -40.190 6.601 1.00 0.00 C ATOM 1302 OG SER A 84 23.663 -38.940 6.914 1.00 0.00 O ATOM 0 H SER A 84 21.808 -40.334 6.254 1.00 0.00 H new ATOM 0 HA SER A 84 24.180 -40.358 4.413 1.00 0.00 H new ATOM 0 HB2 SER A 84 24.094 -40.898 7.412 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.342 -40.071 6.502 1.00 0.00 H new ATOM 0 HG SER A 84 24.042 -38.596 7.750 1.00 0.00 H new ATOM 1308 N VAL A 85 24.906 -42.731 4.746 1.00 0.00 N ATOM 1309 CA VAL A 85 25.152 -44.192 4.711 1.00 0.00 C ATOM 1310 C VAL A 85 26.097 -44.549 5.858 1.00 0.00 C ATOM 1311 O VAL A 85 27.177 -44.004 5.969 1.00 0.00 O ATOM 1312 CB VAL A 85 25.822 -44.438 3.364 1.00 0.00 C ATOM 1313 CG1 VAL A 85 26.432 -45.835 3.352 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.787 -44.317 2.247 1.00 0.00 C ATOM 0 H VAL A 85 25.641 -42.161 4.328 1.00 0.00 H new ATOM 0 HA VAL A 85 24.248 -44.791 4.822 1.00 0.00 H new ATOM 0 HB VAL A 85 26.607 -43.698 3.206 1.00 0.00 H new ATOM 0 HG11 VAL A 85 26.912 -46.014 2.390 1.00 0.00 H new ATOM 0 HG12 VAL A 85 27.173 -45.915 4.148 1.00 0.00 H new ATOM 0 HG13 VAL A 85 25.648 -46.576 3.510 1.00 0.00 H new ATOM 0 HG21 VAL A 85 25.268 -44.493 1.285 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.999 -45.055 2.399 1.00 0.00 H new ATOM 0 HG23 VAL A 85 24.354 -43.317 2.259 1.00 0.00 H new ATOM 1324 N ILE A 86 25.703 -45.434 6.725 1.00 0.00 N ATOM 1325 CA ILE A 86 26.590 -45.779 7.864 1.00 0.00 C ATOM 1326 C ILE A 86 26.851 -47.290 7.921 1.00 0.00 C ATOM 1327 O ILE A 86 27.902 -47.756 7.530 1.00 0.00 O ATOM 1328 CB ILE A 86 25.849 -45.283 9.115 1.00 0.00 C ATOM 1329 CG1 ILE A 86 24.334 -45.482 8.966 1.00 0.00 C ATOM 1330 CG2 ILE A 86 26.138 -43.790 9.313 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.748 -45.926 10.309 1.00 0.00 C ATOM 0 H ILE A 86 24.812 -45.930 6.695 1.00 0.00 H new ATOM 0 HA ILE A 86 27.572 -45.315 7.773 1.00 0.00 H new ATOM 0 HB ILE A 86 26.196 -45.856 9.975 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.864 -44.554 8.640 1.00 0.00 H new ATOM 0 HG13 ILE A 86 24.127 -46.230 8.201 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.614 -43.433 10.200 1.00 0.00 H new ATOM 0 HG22 ILE A 86 27.210 -43.641 9.440 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.795 -43.234 8.440 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.672 -46.068 10.207 1.00 0.00 H new ATOM 0 HD12 ILE A 86 24.211 -46.864 10.616 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.943 -45.162 11.062 1.00 0.00 H new ATOM 1343 N GLU A 87 25.916 -48.059 8.405 1.00 0.00 N ATOM 1344 CA GLU A 87 26.134 -49.533 8.480 1.00 0.00 C ATOM 1345 C GLU A 87 26.085 -50.145 7.078 1.00 0.00 C ATOM 1346 O GLU A 87 25.205 -50.919 6.758 1.00 0.00 O ATOM 1347 CB GLU A 87 24.982 -50.062 9.333 1.00 0.00 C ATOM 1348 CG GLU A 87 25.474 -51.229 10.191 1.00 0.00 C ATOM 1349 CD GLU A 87 25.534 -52.499 9.339 1.00 0.00 C ATOM 1350 OE1 GLU A 87 24.549 -52.798 8.685 1.00 0.00 O ATOM 1351 OE2 GLU A 87 26.567 -53.150 9.354 1.00 0.00 O ATOM 0 H GLU A 87 25.013 -47.734 8.751 1.00 0.00 H new ATOM 0 HA GLU A 87 27.105 -49.785 8.905 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.593 -49.268 9.970 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.162 -50.388 8.693 1.00 0.00 H new ATOM 0 HG2 GLU A 87 26.460 -51.005 10.598 1.00 0.00 H new ATOM 0 HG3 GLU A 87 24.805 -51.378 11.039 1.00 0.00 H new ATOM 1358 N GLY A 88 27.024 -49.805 6.239 1.00 0.00 N ATOM 1359 CA GLY A 88 27.027 -50.368 4.861 1.00 0.00 C ATOM 1360 C GLY A 88 27.756 -51.712 4.859 1.00 0.00 C ATOM 1361 O GLY A 88 28.756 -51.888 5.525 1.00 0.00 O ATOM 0 H GLY A 88 27.788 -49.163 6.448 1.00 0.00 H new ATOM 0 HA2 GLY A 88 26.004 -50.497 4.508 1.00 0.00 H new ATOM 0 HA3 GLY A 88 27.516 -49.676 4.175 1.00 0.00 H new ATOM 1365 N GLY A 89 27.257 -52.663 4.115 1.00 0.00 N ATOM 1366 CA GLY A 89 27.910 -54.002 4.061 1.00 0.00 C ATOM 1367 C GLY A 89 29.434 -53.842 4.032 1.00 0.00 C ATOM 1368 O GLY A 89 30.133 -54.418 4.842 1.00 0.00 O ATOM 0 H GLY A 89 26.420 -52.568 3.539 1.00 0.00 H new ATOM 0 HA2 GLY A 89 27.615 -54.595 4.927 1.00 0.00 H new ATOM 0 HA3 GLY A 89 27.576 -54.543 3.176 1.00 0.00 H new ATOM 1372 N PRO A 90 29.901 -53.064 3.093 1.00 0.00 N ATOM 1373 CA PRO A 90 31.358 -52.829 2.956 1.00 0.00 C ATOM 1374 C PRO A 90 31.860 -51.888 4.054 1.00 0.00 C ATOM 1375 O PRO A 90 32.880 -52.125 4.669 1.00 0.00 O ATOM 1376 CB PRO A 90 31.490 -52.181 1.583 1.00 0.00 C ATOM 1377 CG PRO A 90 30.161 -51.547 1.318 1.00 0.00 C ATOM 1378 CD PRO A 90 29.124 -52.336 2.080 1.00 0.00 C ATOM 0 HA PRO A 90 31.947 -53.742 3.050 1.00 0.00 H new ATOM 0 HB2 PRO A 90 32.289 -51.439 1.573 1.00 0.00 H new ATOM 0 HB3 PRO A 90 31.732 -52.921 0.820 1.00 0.00 H new ATOM 0 HG2 PRO A 90 30.162 -50.505 1.638 1.00 0.00 H new ATOM 0 HG3 PRO A 90 29.939 -51.552 0.251 1.00 0.00 H new ATOM 0 HD2 PRO A 90 28.384 -51.681 2.540 1.00 0.00 H new ATOM 0 HD3 PRO A 90 28.583 -53.019 1.426 1.00 0.00 H new ATOM 1386 N ILE A 91 31.155 -50.819 4.305 1.00 0.00 N ATOM 1387 CA ILE A 91 31.599 -49.866 5.363 1.00 0.00 C ATOM 1388 C ILE A 91 31.681 -50.578 6.714 1.00 0.00 C ATOM 1389 O ILE A 91 31.276 -51.715 6.855 1.00 0.00 O ATOM 1390 CB ILE A 91 30.528 -48.778 5.396 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.426 -48.117 4.020 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.904 -47.725 6.442 1.00 0.00 C ATOM 1393 CD1 ILE A 91 29.407 -46.977 4.074 1.00 0.00 C ATOM 0 H ILE A 91 30.292 -50.564 3.825 1.00 0.00 H new ATOM 0 HA ILE A 91 32.588 -49.456 5.158 1.00 0.00 H new ATOM 0 HB ILE A 91 29.567 -49.223 5.656 1.00 0.00 H new ATOM 0 HG12 ILE A 91 31.400 -47.734 3.716 1.00 0.00 H new ATOM 0 HG13 ILE A 91 30.126 -48.852 3.273 1.00 0.00 H new ATOM 0 HG21 ILE A 91 30.140 -46.948 6.467 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.975 -48.195 7.423 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.865 -47.281 6.182 1.00 0.00 H new ATOM 0 HD11 ILE A 91 29.335 -46.507 3.093 1.00 0.00 H new ATOM 0 HD12 ILE A 91 28.432 -47.373 4.359 1.00 0.00 H new ATOM 0 HD13 ILE A 91 29.727 -46.238 4.808 1.00 0.00 H new ATOM 1405 N GLY A 92 32.203 -49.917 7.711 1.00 0.00 N ATOM 1406 CA GLY A 92 32.311 -50.552 9.054 1.00 0.00 C ATOM 1407 C GLY A 92 32.281 -49.466 10.130 1.00 0.00 C ATOM 1408 O GLY A 92 31.358 -49.382 10.915 1.00 0.00 O ATOM 0 H GLY A 92 32.560 -48.963 7.653 1.00 0.00 H new ATOM 0 HA2 GLY A 92 31.490 -51.252 9.205 1.00 0.00 H new ATOM 0 HA3 GLY A 92 33.236 -51.125 9.125 1.00 0.00 H new ATOM 1412 N ASP A 93 33.283 -48.633 10.170 1.00 0.00 N ATOM 1413 CA ASP A 93 33.311 -47.550 11.193 1.00 0.00 C ATOM 1414 C ASP A 93 32.849 -46.230 10.574 1.00 0.00 C ATOM 1415 O ASP A 93 31.690 -45.869 10.650 1.00 0.00 O ATOM 1416 CB ASP A 93 34.772 -47.455 11.632 1.00 0.00 C ATOM 1417 CG ASP A 93 35.032 -48.448 12.766 1.00 0.00 C ATOM 1418 OD1 ASP A 93 34.654 -48.150 13.887 1.00 0.00 O ATOM 1419 OD2 ASP A 93 35.604 -49.491 12.494 1.00 0.00 O ATOM 0 H ASP A 93 34.084 -48.655 9.539 1.00 0.00 H new ATOM 0 HA ASP A 93 32.648 -47.757 12.033 1.00 0.00 H new ATOM 0 HB2 ASP A 93 35.430 -47.669 10.790 1.00 0.00 H new ATOM 0 HB3 ASP A 93 34.998 -46.441 11.964 1.00 0.00 H new ATOM 1424 N THR A 94 33.746 -45.507 9.963 1.00 0.00 N ATOM 1425 CA THR A 94 33.361 -44.207 9.340 1.00 0.00 C ATOM 1426 C THR A 94 34.077 -44.027 7.996 1.00 0.00 C ATOM 1427 O THR A 94 34.196 -42.929 7.491 1.00 0.00 O ATOM 1428 CB THR A 94 33.821 -43.142 10.337 1.00 0.00 C ATOM 1429 OG1 THR A 94 35.235 -43.199 10.467 1.00 0.00 O ATOM 1430 CG2 THR A 94 33.172 -43.394 11.700 1.00 0.00 C ATOM 0 H THR A 94 34.730 -45.759 9.867 1.00 0.00 H new ATOM 0 HA THR A 94 32.291 -44.147 9.139 1.00 0.00 H new ATOM 0 HB THR A 94 33.526 -42.157 9.976 1.00 0.00 H new ATOM 0 HG1 THR A 94 35.533 -42.516 11.104 1.00 0.00 H new ATOM 0 HG21 THR A 94 33.503 -42.633 12.407 1.00 0.00 H new ATOM 0 HG22 THR A 94 32.087 -43.350 11.600 1.00 0.00 H new ATOM 0 HG23 THR A 94 33.463 -44.379 12.065 1.00 0.00 H new ATOM 1438 N LEU A 95 34.560 -45.093 7.418 1.00 0.00 N ATOM 1439 CA LEU A 95 35.272 -44.975 6.115 1.00 0.00 C ATOM 1440 C LEU A 95 34.308 -45.223 4.951 1.00 0.00 C ATOM 1441 O LEU A 95 33.313 -45.906 5.088 1.00 0.00 O ATOM 1442 CB LEU A 95 36.349 -46.059 6.164 1.00 0.00 C ATOM 1443 CG LEU A 95 35.709 -47.433 5.947 1.00 0.00 C ATOM 1444 CD1 LEU A 95 36.178 -48.007 4.609 1.00 0.00 C ATOM 1445 CD2 LEU A 95 36.124 -48.374 7.080 1.00 0.00 C ATOM 0 H LEU A 95 34.492 -46.040 7.792 1.00 0.00 H new ATOM 0 HA LEU A 95 35.693 -43.982 5.961 1.00 0.00 H new ATOM 0 HB2 LEU A 95 37.101 -45.873 5.398 1.00 0.00 H new ATOM 0 HB3 LEU A 95 36.861 -46.033 7.126 1.00 0.00 H new ATOM 0 HG LEU A 95 34.624 -47.332 5.939 1.00 0.00 H new ATOM 0 HD11 LEU A 95 35.723 -48.985 4.453 1.00 0.00 H new ATOM 0 HD12 LEU A 95 35.882 -47.337 3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 95 37.263 -48.109 4.617 1.00 0.00 H new ATOM 0 HD21 LEU A 95 35.669 -49.352 6.926 1.00 0.00 H new ATOM 0 HD22 LEU A 95 37.209 -48.476 7.089 1.00 0.00 H new ATOM 0 HD23 LEU A 95 35.790 -47.965 8.034 1.00 0.00 H new ATOM 1457 N GLU A 96 34.600 -44.668 3.805 1.00 0.00 N ATOM 1458 CA GLU A 96 33.704 -44.866 2.631 1.00 0.00 C ATOM 1459 C GLU A 96 32.290 -44.397 2.970 1.00 0.00 C ATOM 1460 O GLU A 96 31.312 -44.973 2.539 1.00 0.00 O ATOM 1461 CB GLU A 96 33.721 -46.371 2.365 1.00 0.00 C ATOM 1462 CG GLU A 96 34.885 -46.711 1.429 1.00 0.00 C ATOM 1463 CD GLU A 96 34.906 -48.218 1.167 1.00 0.00 C ATOM 1464 OE1 GLU A 96 33.860 -48.835 1.287 1.00 0.00 O ATOM 1465 OE2 GLU A 96 35.968 -48.729 0.849 1.00 0.00 O ATOM 0 H GLU A 96 35.420 -44.087 3.632 1.00 0.00 H new ATOM 0 HA GLU A 96 34.030 -44.298 1.760 1.00 0.00 H new ATOM 0 HB2 GLU A 96 33.824 -46.916 3.303 1.00 0.00 H new ATOM 0 HB3 GLU A 96 32.777 -46.683 1.917 1.00 0.00 H new ATOM 0 HG2 GLU A 96 34.780 -46.169 0.489 1.00 0.00 H new ATOM 0 HG3 GLU A 96 35.828 -46.396 1.875 1.00 0.00 H new ATOM 1472 N LYS A 97 32.177 -43.351 3.741 1.00 0.00 N ATOM 1473 CA LYS A 97 30.824 -42.844 4.108 1.00 0.00 C ATOM 1474 C LYS A 97 30.142 -42.241 2.878 1.00 0.00 C ATOM 1475 O LYS A 97 30.793 -41.789 1.957 1.00 0.00 O ATOM 1476 CB LYS A 97 31.075 -41.775 5.170 1.00 0.00 C ATOM 1477 CG LYS A 97 30.544 -42.270 6.518 1.00 0.00 C ATOM 1478 CD LYS A 97 30.931 -41.279 7.617 1.00 0.00 C ATOM 1479 CE LYS A 97 29.673 -40.836 8.367 1.00 0.00 C ATOM 1480 NZ LYS A 97 30.165 -39.908 9.424 1.00 0.00 N ATOM 0 H LYS A 97 32.960 -42.827 4.132 1.00 0.00 H new ATOM 0 HA LYS A 97 30.169 -43.632 4.479 1.00 0.00 H new ATOM 0 HB2 LYS A 97 32.141 -41.560 5.242 1.00 0.00 H new ATOM 0 HB3 LYS A 97 30.581 -40.845 4.890 1.00 0.00 H new ATOM 0 HG2 LYS A 97 29.460 -42.377 6.476 1.00 0.00 H new ATOM 0 HG3 LYS A 97 30.953 -43.255 6.742 1.00 0.00 H new ATOM 0 HD2 LYS A 97 31.636 -41.742 8.308 1.00 0.00 H new ATOM 0 HD3 LYS A 97 31.432 -40.414 7.182 1.00 0.00 H new ATOM 0 HE2 LYS A 97 28.970 -40.338 7.700 1.00 0.00 H new ATOM 0 HE3 LYS A 97 29.151 -41.689 8.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 29.360 -39.560 9.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 30.827 -40.412 10.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 30.652 -39.103 8.980 1.00 0.00 H new ATOM 1494 N ILE A 98 28.839 -42.241 2.849 1.00 0.00 N ATOM 1495 CA ILE A 98 28.127 -41.676 1.666 1.00 0.00 C ATOM 1496 C ILE A 98 26.911 -40.857 2.106 1.00 0.00 C ATOM 1497 O ILE A 98 26.110 -41.295 2.906 1.00 0.00 O ATOM 1498 CB ILE A 98 27.679 -42.895 0.857 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.814 -43.920 0.794 1.00 0.00 C ATOM 1500 CG2 ILE A 98 27.306 -42.460 -0.563 1.00 0.00 C ATOM 1501 CD1 ILE A 98 28.326 -45.174 0.066 1.00 0.00 C ATOM 0 H ILE A 98 28.238 -42.605 3.588 1.00 0.00 H new ATOM 0 HA ILE A 98 28.765 -41.006 1.089 1.00 0.00 H new ATOM 0 HB ILE A 98 26.812 -43.346 1.339 1.00 0.00 H new ATOM 0 HG12 ILE A 98 29.673 -43.496 0.275 1.00 0.00 H new ATOM 0 HG13 ILE A 98 29.144 -44.176 1.801 1.00 0.00 H new ATOM 0 HG21 ILE A 98 26.987 -43.329 -1.138 1.00 0.00 H new ATOM 0 HG22 ILE A 98 26.493 -41.735 -0.520 1.00 0.00 H new ATOM 0 HG23 ILE A 98 28.172 -42.005 -1.044 1.00 0.00 H new ATOM 0 HD11 ILE A 98 29.133 -45.905 0.020 1.00 0.00 H new ATOM 0 HD12 ILE A 98 27.480 -45.601 0.604 1.00 0.00 H new ATOM 0 HD13 ILE A 98 28.017 -44.910 -0.946 1.00 0.00 H new ATOM 1513 N SER A 99 26.765 -39.673 1.577 1.00 0.00 N ATOM 1514 CA SER A 99 25.597 -38.823 1.949 1.00 0.00 C ATOM 1515 C SER A 99 24.796 -38.472 0.693 1.00 0.00 C ATOM 1516 O SER A 99 25.246 -37.725 -0.152 1.00 0.00 O ATOM 1517 CB SER A 99 26.199 -37.564 2.575 1.00 0.00 C ATOM 1518 OG SER A 99 26.647 -37.856 3.890 1.00 0.00 O ATOM 0 H SER A 99 27.406 -39.256 0.901 1.00 0.00 H new ATOM 0 HA SER A 99 24.917 -39.325 2.637 1.00 0.00 H new ATOM 0 HB2 SER A 99 27.030 -37.205 1.968 1.00 0.00 H new ATOM 0 HB3 SER A 99 25.456 -36.767 2.601 1.00 0.00 H new ATOM 0 HG SER A 99 27.034 -37.050 4.290 1.00 0.00 H new ATOM 1524 N ASN A 100 23.617 -39.013 0.559 1.00 0.00 N ATOM 1525 CA ASN A 100 22.796 -38.717 -0.651 1.00 0.00 C ATOM 1526 C ASN A 100 21.673 -37.730 -0.316 1.00 0.00 C ATOM 1527 O ASN A 100 20.885 -37.950 0.581 1.00 0.00 O ATOM 1528 CB ASN A 100 22.215 -40.063 -1.072 1.00 0.00 C ATOM 1529 CG ASN A 100 23.224 -40.803 -1.956 1.00 0.00 C ATOM 1530 OD1 ASN A 100 24.186 -41.358 -1.465 1.00 0.00 O ATOM 1531 ND2 ASN A 100 23.040 -40.835 -3.248 1.00 0.00 N ATOM 0 H ASN A 100 23.186 -39.646 1.233 1.00 0.00 H new ATOM 0 HA ASN A 100 23.388 -38.258 -1.443 1.00 0.00 H new ATOM 0 HB2 ASN A 100 21.980 -40.661 -0.191 1.00 0.00 H new ATOM 0 HB3 ASN A 100 21.281 -39.914 -1.614 1.00 0.00 H new ATOM 0 HD21 ASN A 100 23.705 -41.326 -3.846 1.00 0.00 H new ATOM 0 HD22 ASN A 100 22.232 -40.369 -3.660 1.00 0.00 H new ATOM 1538 N GLU A 101 21.593 -36.650 -1.041 1.00 0.00 N ATOM 1539 CA GLU A 101 20.522 -35.644 -0.781 1.00 0.00 C ATOM 1540 C GLU A 101 19.509 -35.654 -1.927 1.00 0.00 C ATOM 1541 O GLU A 101 19.748 -36.225 -2.973 1.00 0.00 O ATOM 1542 CB GLU A 101 21.244 -34.297 -0.722 1.00 0.00 C ATOM 1543 CG GLU A 101 20.286 -33.227 -0.196 1.00 0.00 C ATOM 1544 CD GLU A 101 19.845 -32.326 -1.352 1.00 0.00 C ATOM 1545 OE1 GLU A 101 19.690 -32.837 -2.449 1.00 0.00 O ATOM 1546 OE2 GLU A 101 19.670 -31.141 -1.121 1.00 0.00 O ATOM 0 H GLU A 101 22.226 -36.418 -1.807 1.00 0.00 H new ATOM 0 HA GLU A 101 19.974 -35.852 0.138 1.00 0.00 H new ATOM 0 HB2 GLU A 101 22.117 -34.369 -0.074 1.00 0.00 H new ATOM 0 HB3 GLU A 101 21.604 -34.022 -1.713 1.00 0.00 H new ATOM 0 HG2 GLU A 101 19.417 -33.696 0.265 1.00 0.00 H new ATOM 0 HG3 GLU A 101 20.775 -32.633 0.576 1.00 0.00 H new ATOM 1553 N ILE A 102 18.380 -35.026 -1.742 1.00 0.00 N ATOM 1554 CA ILE A 102 17.358 -35.002 -2.827 1.00 0.00 C ATOM 1555 C ILE A 102 16.447 -33.783 -2.677 1.00 0.00 C ATOM 1556 O ILE A 102 15.744 -33.637 -1.696 1.00 0.00 O ATOM 1557 CB ILE A 102 16.554 -36.290 -2.650 1.00 0.00 C ATOM 1558 CG1 ILE A 102 17.443 -37.497 -2.955 1.00 0.00 C ATOM 1559 CG2 ILE A 102 15.361 -36.279 -3.608 1.00 0.00 C ATOM 1560 CD1 ILE A 102 16.577 -38.753 -3.063 1.00 0.00 C ATOM 0 H ILE A 102 18.121 -34.530 -0.889 1.00 0.00 H new ATOM 0 HA ILE A 102 17.815 -34.937 -3.814 1.00 0.00 H new ATOM 0 HB ILE A 102 16.197 -36.356 -1.622 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.987 -37.336 -3.886 1.00 0.00 H new ATOM 0 HG13 ILE A 102 18.187 -37.622 -2.169 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.786 -37.197 -3.484 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.726 -35.420 -3.389 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.720 -36.212 -4.635 1.00 0.00 H new ATOM 0 HD11 ILE A 102 17.210 -39.614 -3.280 1.00 0.00 H new ATOM 0 HD12 ILE A 102 16.054 -38.916 -2.121 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.850 -38.626 -3.865 1.00 0.00 H new ATOM 1572 N LYS A 103 16.443 -32.912 -3.647 1.00 0.00 N ATOM 1573 CA LYS A 103 15.566 -31.711 -3.567 1.00 0.00 C ATOM 1574 C LYS A 103 14.581 -31.719 -4.740 1.00 0.00 C ATOM 1575 O LYS A 103 14.968 -31.609 -5.887 1.00 0.00 O ATOM 1576 CB LYS A 103 16.517 -30.515 -3.659 1.00 0.00 C ATOM 1577 CG LYS A 103 15.736 -29.263 -4.066 1.00 0.00 C ATOM 1578 CD LYS A 103 16.052 -28.121 -3.100 1.00 0.00 C ATOM 1579 CE LYS A 103 15.090 -26.958 -3.353 1.00 0.00 C ATOM 1580 NZ LYS A 103 15.599 -25.844 -2.503 1.00 0.00 N ATOM 0 H LYS A 103 17.010 -32.980 -4.492 1.00 0.00 H new ATOM 0 HA LYS A 103 14.976 -31.679 -2.651 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.007 -30.353 -2.699 1.00 0.00 H new ATOM 0 HB3 LYS A 103 17.302 -30.718 -4.387 1.00 0.00 H new ATOM 0 HG2 LYS A 103 15.998 -28.974 -5.084 1.00 0.00 H new ATOM 0 HG3 LYS A 103 14.666 -29.472 -4.060 1.00 0.00 H new ATOM 0 HD2 LYS A 103 15.960 -28.466 -2.070 1.00 0.00 H new ATOM 0 HD3 LYS A 103 17.082 -27.791 -3.235 1.00 0.00 H new ATOM 0 HE2 LYS A 103 15.079 -26.677 -4.406 1.00 0.00 H new ATOM 0 HE3 LYS A 103 14.068 -27.225 -3.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 14.990 -25.010 -2.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 15.592 -26.137 -1.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 16.571 -25.607 -2.787 1.00 0.00 H new ATOM 1594 N ILE A 104 13.313 -31.859 -4.466 1.00 0.00 N ATOM 1595 CA ILE A 104 12.311 -31.888 -5.572 1.00 0.00 C ATOM 1596 C ILE A 104 11.573 -30.549 -5.665 1.00 0.00 C ATOM 1597 O ILE A 104 11.006 -30.073 -4.702 1.00 0.00 O ATOM 1598 CB ILE A 104 11.342 -33.009 -5.198 1.00 0.00 C ATOM 1599 CG1 ILE A 104 12.107 -34.327 -5.076 1.00 0.00 C ATOM 1600 CG2 ILE A 104 10.270 -33.142 -6.281 1.00 0.00 C ATOM 1601 CD1 ILE A 104 12.094 -34.791 -3.619 1.00 0.00 C ATOM 0 H ILE A 104 12.927 -31.954 -3.527 1.00 0.00 H new ATOM 0 HA ILE A 104 12.778 -32.056 -6.543 1.00 0.00 H new ATOM 0 HB ILE A 104 10.869 -32.774 -4.245 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.652 -35.084 -5.714 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.134 -34.197 -5.418 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.580 -33.942 -6.013 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.722 -32.204 -6.368 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.743 -33.375 -7.235 1.00 0.00 H new ATOM 0 HD11 ILE A 104 12.639 -35.731 -3.532 1.00 0.00 H new ATOM 0 HD12 ILE A 104 12.569 -34.036 -2.992 1.00 0.00 H new ATOM 0 HD13 ILE A 104 11.064 -34.937 -3.293 1.00 0.00 H new ATOM 1613 N VAL A 105 11.577 -29.938 -6.819 1.00 0.00 N ATOM 1614 CA VAL A 105 10.875 -28.629 -6.974 1.00 0.00 C ATOM 1615 C VAL A 105 9.982 -28.644 -8.209 1.00 0.00 C ATOM 1616 O VAL A 105 10.287 -29.256 -9.212 1.00 0.00 O ATOM 1617 CB VAL A 105 11.988 -27.592 -7.131 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.375 -26.191 -7.192 1.00 0.00 C ATOM 1619 CG2 VAL A 105 12.943 -27.678 -5.939 1.00 0.00 C ATOM 0 H VAL A 105 12.035 -30.287 -7.661 1.00 0.00 H new ATOM 0 HA VAL A 105 10.231 -28.410 -6.122 1.00 0.00 H new ATOM 0 HB VAL A 105 12.539 -27.790 -8.051 1.00 0.00 H new ATOM 0 HG11 VAL A 105 12.168 -25.451 -7.304 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.697 -26.127 -8.043 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.823 -25.995 -6.273 1.00 0.00 H new ATOM 0 HG21 VAL A 105 13.735 -26.938 -6.053 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.394 -27.482 -5.018 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.381 -28.675 -5.895 1.00 0.00 H new ATOM 1629 N ALA A 106 8.875 -27.971 -8.129 1.00 0.00 N ATOM 1630 CA ALA A 106 7.932 -27.925 -9.276 1.00 0.00 C ATOM 1631 C ALA A 106 8.299 -26.774 -10.217 1.00 0.00 C ATOM 1632 O ALA A 106 8.889 -25.795 -9.807 1.00 0.00 O ATOM 1633 CB ALA A 106 6.584 -27.690 -8.618 1.00 0.00 C ATOM 0 H ALA A 106 8.578 -27.444 -7.308 1.00 0.00 H new ATOM 0 HA ALA A 106 7.946 -28.828 -9.886 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.809 -27.639 -9.383 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.365 -28.510 -7.934 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.608 -26.752 -8.064 1.00 0.00 H new ATOM 1639 N THR A 107 7.965 -26.882 -11.476 1.00 0.00 N ATOM 1640 CA THR A 107 8.317 -25.781 -12.423 1.00 0.00 C ATOM 1641 C THR A 107 7.099 -25.349 -13.256 1.00 0.00 C ATOM 1642 O THR A 107 6.744 -24.188 -13.248 1.00 0.00 O ATOM 1643 CB THR A 107 9.452 -26.306 -13.334 1.00 0.00 C ATOM 1644 OG1 THR A 107 9.028 -26.260 -14.689 1.00 0.00 O ATOM 1645 CG2 THR A 107 9.857 -27.745 -12.969 1.00 0.00 C ATOM 0 H THR A 107 7.470 -27.674 -11.887 1.00 0.00 H new ATOM 0 HA THR A 107 8.643 -24.899 -11.872 1.00 0.00 H new ATOM 0 HB THR A 107 10.323 -25.667 -13.189 1.00 0.00 H new ATOM 0 HG1 THR A 107 9.746 -26.591 -15.268 1.00 0.00 H new ATOM 0 HG21 THR A 107 10.656 -28.077 -13.631 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.206 -27.774 -11.937 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.996 -28.404 -13.080 1.00 0.00 H new ATOM 1686 N GLY A 111 4.593 -30.107 -12.975 1.00 0.00 N ATOM 1687 CA GLY A 111 5.724 -31.074 -12.930 1.00 0.00 C ATOM 1688 C GLY A 111 6.819 -30.525 -12.017 1.00 0.00 C ATOM 1689 O GLY A 111 6.648 -29.513 -11.368 1.00 0.00 O ATOM 0 HA2 GLY A 111 5.378 -32.040 -12.562 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.118 -31.238 -13.933 1.00 0.00 H new ATOM 1693 N SER A 112 7.936 -31.194 -11.943 1.00 0.00 N ATOM 1694 CA SER A 112 9.020 -30.718 -11.054 1.00 0.00 C ATOM 1695 C SER A 112 10.377 -31.260 -11.508 1.00 0.00 C ATOM 1696 O SER A 112 10.464 -32.124 -12.357 1.00 0.00 O ATOM 1697 CB SER A 112 8.654 -31.301 -9.699 1.00 0.00 C ATOM 1698 OG SER A 112 7.880 -32.477 -9.883 1.00 0.00 O ATOM 0 H SER A 112 8.140 -32.049 -12.461 1.00 0.00 H new ATOM 0 HA SER A 112 9.108 -29.632 -11.048 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.557 -31.532 -9.135 1.00 0.00 H new ATOM 0 HB3 SER A 112 8.092 -30.571 -9.117 1.00 0.00 H new ATOM 0 HG SER A 112 6.932 -32.238 -9.945 1.00 0.00 H new ATOM 1704 N ILE A 113 11.434 -30.767 -10.926 1.00 0.00 N ATOM 1705 CA ILE A 113 12.793 -31.255 -11.292 1.00 0.00 C ATOM 1706 C ILE A 113 13.488 -31.780 -10.033 1.00 0.00 C ATOM 1707 O ILE A 113 13.667 -31.062 -9.069 1.00 0.00 O ATOM 1708 CB ILE A 113 13.523 -30.031 -11.846 1.00 0.00 C ATOM 1709 CG1 ILE A 113 12.870 -29.601 -13.162 1.00 0.00 C ATOM 1710 CG2 ILE A 113 14.991 -30.380 -12.097 1.00 0.00 C ATOM 1711 CD1 ILE A 113 13.644 -28.422 -13.753 1.00 0.00 C ATOM 0 H ILE A 113 11.415 -30.043 -10.208 1.00 0.00 H new ATOM 0 HA ILE A 113 12.773 -32.066 -12.021 1.00 0.00 H new ATOM 0 HB ILE A 113 13.462 -29.216 -11.125 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.862 -30.434 -13.865 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.831 -29.319 -12.990 1.00 0.00 H new ATOM 0 HG21 ILE A 113 15.510 -29.507 -12.492 1.00 0.00 H new ATOM 0 HG22 ILE A 113 15.457 -30.687 -11.161 1.00 0.00 H new ATOM 0 HG23 ILE A 113 15.053 -31.196 -12.818 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.180 -28.115 -14.690 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.629 -27.588 -13.051 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.675 -28.721 -13.940 1.00 0.00 H new ATOM 1723 N LEU A 114 13.867 -33.029 -10.025 1.00 0.00 N ATOM 1724 CA LEU A 114 14.531 -33.592 -8.815 1.00 0.00 C ATOM 1725 C LEU A 114 16.040 -33.345 -8.863 1.00 0.00 C ATOM 1726 O LEU A 114 16.719 -33.764 -9.778 1.00 0.00 O ATOM 1727 CB LEU A 114 14.234 -35.091 -8.860 1.00 0.00 C ATOM 1728 CG LEU A 114 12.962 -35.385 -8.063 1.00 0.00 C ATOM 1729 CD1 LEU A 114 11.753 -35.346 -9.000 1.00 0.00 C ATOM 1730 CD2 LEU A 114 13.070 -36.772 -7.425 1.00 0.00 C ATOM 0 H LEU A 114 13.746 -33.681 -10.800 1.00 0.00 H new ATOM 0 HA LEU A 114 14.167 -33.128 -7.898 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.112 -35.417 -9.893 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.073 -35.651 -8.446 1.00 0.00 H new ATOM 0 HG LEU A 114 12.840 -34.635 -7.282 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.846 -35.555 -8.433 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.677 -34.358 -9.455 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.874 -36.097 -9.781 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.164 -36.983 -6.857 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.192 -37.523 -8.206 1.00 0.00 H new ATOM 0 HD23 LEU A 114 13.931 -36.799 -6.758 1.00 0.00 H new ATOM 1742 N LYS A 115 16.570 -32.679 -7.875 1.00 0.00 N ATOM 1743 CA LYS A 115 18.037 -32.415 -7.850 1.00 0.00 C ATOM 1744 C LYS A 115 18.704 -33.346 -6.837 1.00 0.00 C ATOM 1745 O LYS A 115 18.707 -33.085 -5.650 1.00 0.00 O ATOM 1746 CB LYS A 115 18.173 -30.957 -7.415 1.00 0.00 C ATOM 1747 CG LYS A 115 19.637 -30.529 -7.527 1.00 0.00 C ATOM 1748 CD LYS A 115 19.709 -29.054 -7.928 1.00 0.00 C ATOM 1749 CE LYS A 115 19.128 -28.191 -6.806 1.00 0.00 C ATOM 1750 NZ LYS A 115 20.084 -28.342 -5.674 1.00 0.00 N ATOM 0 H LYS A 115 16.049 -32.305 -7.082 1.00 0.00 H new ATOM 0 HA LYS A 115 18.513 -32.590 -8.815 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.547 -30.320 -8.040 1.00 0.00 H new ATOM 0 HB3 LYS A 115 17.825 -30.838 -6.389 1.00 0.00 H new ATOM 0 HG2 LYS A 115 20.146 -30.683 -6.575 1.00 0.00 H new ATOM 0 HG3 LYS A 115 20.151 -31.143 -8.266 1.00 0.00 H new ATOM 0 HD2 LYS A 115 20.743 -28.769 -8.122 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.154 -28.890 -8.852 1.00 0.00 H new ATOM 0 HE2 LYS A 115 19.041 -27.149 -7.114 1.00 0.00 H new ATOM 0 HE3 LYS A 115 18.129 -28.526 -6.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 20.022 -27.509 -5.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 19.847 -29.197 -5.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 21.052 -28.426 -6.046 1.00 0.00 H new ATOM 1764 N ILE A 116 19.256 -34.436 -7.292 1.00 0.00 N ATOM 1765 CA ILE A 116 19.906 -35.390 -6.348 1.00 0.00 C ATOM 1766 C ILE A 116 21.356 -34.983 -6.074 1.00 0.00 C ATOM 1767 O ILE A 116 22.054 -34.496 -6.942 1.00 0.00 O ATOM 1768 CB ILE A 116 19.854 -36.743 -7.058 1.00 0.00 C ATOM 1769 CG1 ILE A 116 18.429 -37.295 -7.002 1.00 0.00 C ATOM 1770 CG2 ILE A 116 20.807 -37.721 -6.367 1.00 0.00 C ATOM 1771 CD1 ILE A 116 18.387 -38.669 -7.672 1.00 0.00 C ATOM 0 H ILE A 116 19.286 -34.708 -8.275 1.00 0.00 H new ATOM 0 HA ILE A 116 19.403 -35.412 -5.381 1.00 0.00 H new ATOM 0 HB ILE A 116 20.154 -36.617 -8.098 1.00 0.00 H new ATOM 0 HG12 ILE A 116 18.099 -37.374 -5.966 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.743 -36.613 -7.504 1.00 0.00 H new ATOM 0 HG21 ILE A 116 20.769 -38.685 -6.874 1.00 0.00 H new ATOM 0 HG22 ILE A 116 21.823 -37.329 -6.408 1.00 0.00 H new ATOM 0 HG23 ILE A 116 20.508 -37.846 -5.326 1.00 0.00 H new ATOM 0 HD11 ILE A 116 17.371 -39.062 -7.632 1.00 0.00 H new ATOM 0 HD12 ILE A 116 18.700 -38.576 -8.712 1.00 0.00 H new ATOM 0 HD13 ILE A 116 19.060 -39.349 -7.150 1.00 0.00 H new ATOM 1783 N SER A 117 21.813 -35.194 -4.871 1.00 0.00 N ATOM 1784 CA SER A 117 23.217 -34.837 -4.524 1.00 0.00 C ATOM 1785 C SER A 117 23.909 -36.044 -3.887 1.00 0.00 C ATOM 1786 O SER A 117 23.473 -36.556 -2.877 1.00 0.00 O ATOM 1787 CB SER A 117 23.100 -33.688 -3.522 1.00 0.00 C ATOM 1788 OG SER A 117 23.881 -32.590 -3.970 1.00 0.00 O ATOM 0 H SER A 117 21.271 -35.601 -4.109 1.00 0.00 H new ATOM 0 HA SER A 117 23.806 -34.549 -5.395 1.00 0.00 H new ATOM 0 HB2 SER A 117 22.057 -33.388 -3.416 1.00 0.00 H new ATOM 0 HB3 SER A 117 23.439 -34.013 -2.538 1.00 0.00 H new ATOM 0 HG SER A 117 23.806 -31.852 -3.330 1.00 0.00 H new ATOM 1794 N ASN A 118 24.974 -36.513 -4.471 1.00 0.00 N ATOM 1795 CA ASN A 118 25.671 -37.695 -3.890 1.00 0.00 C ATOM 1796 C ASN A 118 27.057 -37.304 -3.377 1.00 0.00 C ATOM 1797 O ASN A 118 27.878 -36.784 -4.106 1.00 0.00 O ATOM 1798 CB ASN A 118 25.791 -38.691 -5.045 1.00 0.00 C ATOM 1799 CG ASN A 118 25.934 -40.110 -4.488 1.00 0.00 C ATOM 1800 OD1 ASN A 118 25.724 -41.075 -5.197 1.00 0.00 O ATOM 1801 ND2 ASN A 118 26.286 -40.283 -3.242 1.00 0.00 N ATOM 0 H ASN A 118 25.391 -36.133 -5.321 1.00 0.00 H new ATOM 0 HA ASN A 118 25.129 -38.112 -3.042 1.00 0.00 H new ATOM 0 HB2 ASN A 118 24.911 -38.628 -5.685 1.00 0.00 H new ATOM 0 HB3 ASN A 118 26.654 -38.444 -5.663 1.00 0.00 H new ATOM 0 HD21 ASN A 118 26.384 -41.226 -2.866 1.00 0.00 H new ATOM 0 HD22 ASN A 118 26.463 -39.475 -2.645 1.00 0.00 H new ATOM 1808 N LYS A 119 27.325 -37.560 -2.127 1.00 0.00 N ATOM 1809 CA LYS A 119 28.661 -37.213 -1.566 1.00 0.00 C ATOM 1810 C LYS A 119 29.343 -38.476 -1.036 1.00 0.00 C ATOM 1811 O LYS A 119 28.773 -39.227 -0.270 1.00 0.00 O ATOM 1812 CB LYS A 119 28.374 -36.235 -0.426 1.00 0.00 C ATOM 1813 CG LYS A 119 28.674 -34.809 -0.893 1.00 0.00 C ATOM 1814 CD LYS A 119 27.766 -33.826 -0.151 1.00 0.00 C ATOM 1815 CE LYS A 119 27.395 -32.671 -1.085 1.00 0.00 C ATOM 1816 NZ LYS A 119 26.594 -31.739 -0.243 1.00 0.00 N ATOM 0 H LYS A 119 26.677 -37.994 -1.470 1.00 0.00 H new ATOM 0 HA LYS A 119 29.326 -36.777 -2.311 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.332 -36.316 -0.116 1.00 0.00 H new ATOM 0 HB3 LYS A 119 28.985 -36.481 0.442 1.00 0.00 H new ATOM 0 HG2 LYS A 119 29.720 -34.566 -0.706 1.00 0.00 H new ATOM 0 HG3 LYS A 119 28.515 -34.726 -1.968 1.00 0.00 H new ATOM 0 HD2 LYS A 119 26.865 -34.334 0.192 1.00 0.00 H new ATOM 0 HD3 LYS A 119 28.273 -33.443 0.735 1.00 0.00 H new ATOM 0 HE2 LYS A 119 28.285 -32.181 -1.480 1.00 0.00 H new ATOM 0 HE3 LYS A 119 26.819 -33.024 -1.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 26.302 -30.920 -0.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 25.750 -32.231 0.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 27.170 -31.414 0.560 1.00 0.00 H new ATOM 1830 N TYR A 120 30.559 -38.721 -1.441 1.00 0.00 N ATOM 1831 CA TYR A 120 31.272 -39.939 -0.965 1.00 0.00 C ATOM 1832 C TYR A 120 32.396 -39.552 -0.002 1.00 0.00 C ATOM 1833 O TYR A 120 33.050 -38.543 -0.172 1.00 0.00 O ATOM 1834 CB TYR A 120 31.846 -40.579 -2.228 1.00 0.00 C ATOM 1835 CG TYR A 120 31.077 -41.837 -2.549 1.00 0.00 C ATOM 1836 CD1 TYR A 120 31.017 -42.878 -1.615 1.00 0.00 C ATOM 1837 CD2 TYR A 120 30.428 -41.966 -3.783 1.00 0.00 C ATOM 1838 CE1 TYR A 120 30.307 -44.047 -1.915 1.00 0.00 C ATOM 1839 CE2 TYR A 120 29.718 -43.136 -4.082 1.00 0.00 C ATOM 1840 CZ TYR A 120 29.658 -44.175 -3.148 1.00 0.00 C ATOM 1841 OH TYR A 120 28.957 -45.327 -3.443 1.00 0.00 O ATOM 0 H TYR A 120 31.089 -38.130 -2.081 1.00 0.00 H new ATOM 0 HA TYR A 120 30.613 -40.619 -0.426 1.00 0.00 H new ATOM 0 HB2 TYR A 120 31.785 -39.880 -3.062 1.00 0.00 H new ATOM 0 HB3 TYR A 120 32.901 -40.812 -2.083 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.518 -42.780 -0.663 1.00 0.00 H new ATOM 0 HD2 TYR A 120 30.475 -41.164 -4.504 1.00 0.00 H new ATOM 0 HE1 TYR A 120 30.260 -44.850 -1.194 1.00 0.00 H new ATOM 0 HE2 TYR A 120 29.217 -43.236 -5.034 1.00 0.00 H new ATOM 0 HH TYR A 120 28.566 -45.252 -4.338 1.00 0.00 H new ATOM 1851 N HIS A 121 32.626 -40.345 1.009 1.00 0.00 N ATOM 1852 CA HIS A 121 33.710 -40.015 1.976 1.00 0.00 C ATOM 1853 C HIS A 121 34.640 -41.217 2.152 1.00 0.00 C ATOM 1854 O HIS A 121 34.201 -42.322 2.397 1.00 0.00 O ATOM 1855 CB HIS A 121 32.989 -39.697 3.284 1.00 0.00 C ATOM 1856 CG HIS A 121 32.083 -38.514 3.081 1.00 0.00 C ATOM 1857 ND1 HIS A 121 32.430 -37.237 3.494 1.00 0.00 N ATOM 1858 CD2 HIS A 121 30.842 -38.399 2.507 1.00 0.00 C ATOM 1859 CE1 HIS A 121 31.416 -36.415 3.165 1.00 0.00 C ATOM 1860 NE2 HIS A 121 30.421 -37.072 2.562 1.00 0.00 N ATOM 0 H HIS A 121 32.112 -41.204 1.206 1.00 0.00 H new ATOM 0 HA HIS A 121 34.327 -39.182 1.640 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.410 -40.560 3.612 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.714 -39.483 4.069 1.00 0.00 H new ATOM 0 HD1 HIS A 121 33.296 -36.969 3.962 1.00 0.00 H new ATOM 0 HD2 HIS A 121 30.277 -39.213 2.078 1.00 0.00 H new ATOM 0 HE1 HIS A 121 31.408 -35.354 3.364 1.00 0.00 H new ATOM 1868 N THR A 122 35.922 -41.008 2.030 1.00 0.00 N ATOM 1869 CA THR A 122 36.880 -42.139 2.191 1.00 0.00 C ATOM 1870 C THR A 122 37.743 -41.923 3.437 1.00 0.00 C ATOM 1871 O THR A 122 37.604 -40.937 4.133 1.00 0.00 O ATOM 1872 CB THR A 122 37.738 -42.112 0.925 1.00 0.00 C ATOM 1873 OG1 THR A 122 37.745 -40.794 0.389 1.00 0.00 O ATOM 1874 CG2 THR A 122 37.157 -43.084 -0.105 1.00 0.00 C ATOM 0 H THR A 122 36.348 -40.104 1.826 1.00 0.00 H new ATOM 0 HA THR A 122 36.376 -43.097 2.318 1.00 0.00 H new ATOM 0 HB THR A 122 38.758 -42.410 1.167 1.00 0.00 H new ATOM 0 HG1 THR A 122 38.296 -40.773 -0.421 1.00 0.00 H new ATOM 0 HG21 THR A 122 37.768 -43.066 -1.008 1.00 0.00 H new ATOM 0 HG22 THR A 122 37.152 -44.092 0.309 1.00 0.00 H new ATOM 0 HG23 THR A 122 36.137 -42.787 -0.351 1.00 0.00 H new ATOM 1882 N LYS A 123 38.632 -42.835 3.725 1.00 0.00 N ATOM 1883 CA LYS A 123 39.498 -42.673 4.931 1.00 0.00 C ATOM 1884 C LYS A 123 40.895 -43.242 4.665 1.00 0.00 C ATOM 1885 O LYS A 123 41.105 -43.981 3.723 1.00 0.00 O ATOM 1886 CB LYS A 123 38.798 -43.469 6.033 1.00 0.00 C ATOM 1887 CG LYS A 123 38.495 -42.545 7.215 1.00 0.00 C ATOM 1888 CD LYS A 123 38.862 -43.252 8.522 1.00 0.00 C ATOM 1889 CE LYS A 123 38.789 -42.255 9.680 1.00 0.00 C ATOM 1890 NZ LYS A 123 38.228 -43.035 10.821 1.00 0.00 N ATOM 0 H LYS A 123 38.797 -43.682 3.181 1.00 0.00 H new ATOM 0 HA LYS A 123 39.629 -41.626 5.204 1.00 0.00 H new ATOM 0 HB2 LYS A 123 37.874 -43.904 5.651 1.00 0.00 H new ATOM 0 HB3 LYS A 123 39.430 -44.296 6.357 1.00 0.00 H new ATOM 0 HG2 LYS A 123 39.060 -41.618 7.120 1.00 0.00 H new ATOM 0 HG3 LYS A 123 37.439 -42.276 7.219 1.00 0.00 H new ATOM 0 HD2 LYS A 123 38.181 -44.084 8.701 1.00 0.00 H new ATOM 0 HD3 LYS A 123 39.866 -43.671 8.452 1.00 0.00 H new ATOM 0 HE2 LYS A 123 39.774 -41.856 9.921 1.00 0.00 H new ATOM 0 HE3 LYS A 123 38.153 -41.406 9.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 38.304 -42.476 11.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 37.228 -43.253 10.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 38.761 -43.922 10.931 1.00 0.00 H new ATOM 1940 N GLU A 127 39.670 -45.631 -1.126 1.00 0.00 N ATOM 1941 CA GLU A 127 39.123 -44.797 -2.230 1.00 0.00 C ATOM 1942 C GLU A 127 37.896 -45.487 -2.823 1.00 0.00 C ATOM 1943 O GLU A 127 37.876 -46.687 -3.018 1.00 0.00 O ATOM 1944 CB GLU A 127 40.226 -44.675 -3.300 1.00 0.00 C ATOM 1945 CG GLU A 127 41.552 -45.268 -2.803 1.00 0.00 C ATOM 1946 CD GLU A 127 42.561 -45.297 -3.952 1.00 0.00 C ATOM 1947 OE1 GLU A 127 42.992 -44.231 -4.363 1.00 0.00 O ATOM 1948 OE2 GLU A 127 42.887 -46.383 -4.401 1.00 0.00 O ATOM 0 HA GLU A 127 38.827 -43.811 -1.871 1.00 0.00 H new ATOM 0 HB2 GLU A 127 39.913 -45.189 -4.209 1.00 0.00 H new ATOM 0 HB3 GLU A 127 40.369 -43.626 -3.560 1.00 0.00 H new ATOM 0 HG2 GLU A 127 41.942 -44.673 -1.978 1.00 0.00 H new ATOM 0 HG3 GLU A 127 41.391 -46.276 -2.421 1.00 0.00 H new ATOM 1955 N VAL A 128 36.873 -44.741 -3.101 1.00 0.00 N ATOM 1956 CA VAL A 128 35.641 -45.338 -3.670 1.00 0.00 C ATOM 1957 C VAL A 128 35.591 -45.124 -5.184 1.00 0.00 C ATOM 1958 O VAL A 128 35.197 -44.077 -5.658 1.00 0.00 O ATOM 1959 CB VAL A 128 34.514 -44.579 -2.984 1.00 0.00 C ATOM 1960 CG1 VAL A 128 34.772 -43.078 -3.091 1.00 0.00 C ATOM 1961 CG2 VAL A 128 33.189 -44.915 -3.660 1.00 0.00 C ATOM 0 H VAL A 128 36.836 -43.732 -2.957 1.00 0.00 H new ATOM 0 HA VAL A 128 35.581 -46.414 -3.510 1.00 0.00 H new ATOM 0 HB VAL A 128 34.470 -44.867 -1.934 1.00 0.00 H new ATOM 0 HG11 VAL A 128 33.965 -42.534 -2.600 1.00 0.00 H new ATOM 0 HG12 VAL A 128 35.719 -42.836 -2.608 1.00 0.00 H new ATOM 0 HG13 VAL A 128 34.816 -42.790 -4.141 1.00 0.00 H new ATOM 0 HG21 VAL A 128 32.382 -44.372 -3.169 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.233 -44.628 -4.710 1.00 0.00 H new ATOM 0 HG23 VAL A 128 33.003 -45.986 -3.585 1.00 0.00 H new ATOM 1971 N LYS A 129 35.980 -46.107 -5.947 1.00 0.00 N ATOM 1972 CA LYS A 129 35.944 -45.955 -7.429 1.00 0.00 C ATOM 1973 C LYS A 129 34.533 -45.557 -7.871 1.00 0.00 C ATOM 1974 O LYS A 129 33.678 -45.273 -7.056 1.00 0.00 O ATOM 1975 CB LYS A 129 36.319 -47.331 -7.980 1.00 0.00 C ATOM 1976 CG LYS A 129 37.817 -47.571 -7.770 1.00 0.00 C ATOM 1977 CD LYS A 129 38.320 -48.597 -8.789 1.00 0.00 C ATOM 1978 CE LYS A 129 39.649 -48.119 -9.380 1.00 0.00 C ATOM 1979 NZ LYS A 129 39.271 -47.365 -10.609 1.00 0.00 N ATOM 0 H LYS A 129 36.321 -47.007 -5.610 1.00 0.00 H new ATOM 0 HA LYS A 129 36.623 -45.182 -7.789 1.00 0.00 H new ATOM 0 HB2 LYS A 129 35.741 -48.106 -7.477 1.00 0.00 H new ATOM 0 HB3 LYS A 129 36.075 -47.389 -9.041 1.00 0.00 H new ATOM 0 HG2 LYS A 129 38.365 -46.635 -7.880 1.00 0.00 H new ATOM 0 HG3 LYS A 129 38.000 -47.930 -6.757 1.00 0.00 H new ATOM 0 HD2 LYS A 129 38.451 -49.567 -8.310 1.00 0.00 H new ATOM 0 HD3 LYS A 129 37.584 -48.729 -9.582 1.00 0.00 H new ATOM 0 HE2 LYS A 129 40.189 -47.484 -8.677 1.00 0.00 H new ATOM 0 HE3 LYS A 129 40.302 -48.959 -9.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 40.129 -47.004 -11.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 38.764 -47.997 -11.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 38.655 -46.567 -10.351 1.00 0.00 H new ATOM 1993 N ALA A 130 34.279 -45.532 -9.151 1.00 0.00 N ATOM 1994 CA ALA A 130 32.918 -45.148 -9.624 1.00 0.00 C ATOM 1995 C ALA A 130 32.066 -46.396 -9.870 1.00 0.00 C ATOM 1996 O ALA A 130 31.047 -46.342 -10.528 1.00 0.00 O ATOM 1997 CB ALA A 130 33.145 -44.391 -10.932 1.00 0.00 C ATOM 0 H ALA A 130 34.949 -45.759 -9.885 1.00 0.00 H new ATOM 0 HA ALA A 130 32.388 -44.542 -8.890 1.00 0.00 H new ATOM 0 HB1 ALA A 130 32.185 -44.076 -11.341 1.00 0.00 H new ATOM 0 HB2 ALA A 130 33.764 -43.514 -10.742 1.00 0.00 H new ATOM 0 HB3 ALA A 130 33.648 -45.042 -11.647 1.00 0.00 H new ATOM 2003 N GLU A 131 32.471 -47.519 -9.344 1.00 0.00 N ATOM 2004 CA GLU A 131 31.674 -48.761 -9.551 1.00 0.00 C ATOM 2005 C GLU A 131 30.385 -48.692 -8.737 1.00 0.00 C ATOM 2006 O GLU A 131 29.310 -48.509 -9.272 1.00 0.00 O ATOM 2007 CB GLU A 131 32.568 -49.898 -9.056 1.00 0.00 C ATOM 2008 CG GLU A 131 32.874 -50.849 -10.217 1.00 0.00 C ATOM 2009 CD GLU A 131 33.485 -52.140 -9.672 1.00 0.00 C ATOM 2010 OE1 GLU A 131 32.728 -53.013 -9.281 1.00 0.00 O ATOM 2011 OE2 GLU A 131 34.701 -52.235 -9.653 1.00 0.00 O ATOM 0 H GLU A 131 33.315 -47.630 -8.782 1.00 0.00 H new ATOM 0 HA GLU A 131 31.386 -48.902 -10.593 1.00 0.00 H new ATOM 0 HB2 GLU A 131 33.495 -49.495 -8.648 1.00 0.00 H new ATOM 0 HB3 GLU A 131 32.073 -50.439 -8.249 1.00 0.00 H new ATOM 0 HG2 GLU A 131 31.961 -51.071 -10.769 1.00 0.00 H new ATOM 0 HG3 GLU A 131 33.563 -50.376 -10.917 1.00 0.00 H new ATOM 2018 N GLN A 132 30.484 -48.824 -7.445 1.00 0.00 N ATOM 2019 CA GLN A 132 29.260 -48.751 -6.602 1.00 0.00 C ATOM 2020 C GLN A 132 28.509 -47.460 -6.918 1.00 0.00 C ATOM 2021 O GLN A 132 27.299 -47.392 -6.836 1.00 0.00 O ATOM 2022 CB GLN A 132 29.764 -48.744 -5.158 1.00 0.00 C ATOM 2023 CG GLN A 132 29.744 -50.170 -4.604 1.00 0.00 C ATOM 2024 CD GLN A 132 31.140 -50.536 -4.094 1.00 0.00 C ATOM 2025 OE1 GLN A 132 31.758 -51.457 -4.591 1.00 0.00 O ATOM 2026 NE2 GLN A 132 31.664 -49.850 -3.117 1.00 0.00 N ATOM 0 H GLN A 132 31.355 -48.979 -6.938 1.00 0.00 H new ATOM 0 HA GLN A 132 28.576 -49.581 -6.779 1.00 0.00 H new ATOM 0 HB2 GLN A 132 30.776 -48.341 -5.117 1.00 0.00 H new ATOM 0 HB3 GLN A 132 29.137 -48.096 -4.546 1.00 0.00 H new ATOM 0 HG2 GLN A 132 29.017 -50.248 -3.795 1.00 0.00 H new ATOM 0 HG3 GLN A 132 29.433 -50.869 -5.380 1.00 0.00 H new ATOM 0 HE21 GLN A 132 31.145 -49.077 -2.701 1.00 0.00 H new ATOM 0 HE22 GLN A 132 32.593 -50.086 -2.769 1.00 0.00 H new ATOM 2035 N VAL A 133 29.224 -46.437 -7.294 1.00 0.00 N ATOM 2036 CA VAL A 133 28.560 -45.150 -7.634 1.00 0.00 C ATOM 2037 C VAL A 133 27.802 -45.299 -8.951 1.00 0.00 C ATOM 2038 O VAL A 133 26.647 -44.940 -9.062 1.00 0.00 O ATOM 2039 CB VAL A 133 29.699 -44.139 -7.779 1.00 0.00 C ATOM 2040 CG1 VAL A 133 29.117 -42.725 -7.833 1.00 0.00 C ATOM 2041 CG2 VAL A 133 30.646 -44.259 -6.582 1.00 0.00 C ATOM 0 H VAL A 133 30.240 -46.437 -7.380 1.00 0.00 H new ATOM 0 HA VAL A 133 27.840 -44.837 -6.878 1.00 0.00 H new ATOM 0 HB VAL A 133 30.251 -44.341 -8.697 1.00 0.00 H new ATOM 0 HG11 VAL A 133 29.926 -42.002 -7.936 1.00 0.00 H new ATOM 0 HG12 VAL A 133 28.444 -42.641 -8.686 1.00 0.00 H new ATOM 0 HG13 VAL A 133 28.565 -42.523 -6.915 1.00 0.00 H new ATOM 0 HG21 VAL A 133 31.457 -43.538 -6.686 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.097 -44.057 -5.662 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.059 -45.267 -6.544 1.00 0.00 H new ATOM 2051 N LYS A 134 28.447 -45.833 -9.950 1.00 0.00 N ATOM 2052 CA LYS A 134 27.765 -46.016 -11.264 1.00 0.00 C ATOM 2053 C LYS A 134 26.624 -47.026 -11.130 1.00 0.00 C ATOM 2054 O LYS A 134 25.585 -46.887 -11.746 1.00 0.00 O ATOM 2055 CB LYS A 134 28.846 -46.544 -12.209 1.00 0.00 C ATOM 2056 CG LYS A 134 28.227 -46.837 -13.578 1.00 0.00 C ATOM 2057 CD LYS A 134 29.337 -47.130 -14.591 1.00 0.00 C ATOM 2058 CE LYS A 134 30.022 -45.821 -14.993 1.00 0.00 C ATOM 2059 NZ LYS A 134 30.429 -46.021 -16.413 1.00 0.00 N ATOM 0 H LYS A 134 29.416 -46.151 -9.915 1.00 0.00 H new ATOM 0 HA LYS A 134 27.326 -45.089 -11.632 1.00 0.00 H new ATOM 0 HB2 LYS A 134 29.646 -45.811 -12.309 1.00 0.00 H new ATOM 0 HB3 LYS A 134 29.293 -47.450 -11.798 1.00 0.00 H new ATOM 0 HG2 LYS A 134 27.551 -47.689 -13.508 1.00 0.00 H new ATOM 0 HG3 LYS A 134 27.633 -45.985 -13.910 1.00 0.00 H new ATOM 0 HD2 LYS A 134 30.066 -47.816 -14.159 1.00 0.00 H new ATOM 0 HD3 LYS A 134 28.920 -47.620 -15.471 1.00 0.00 H new ATOM 0 HE2 LYS A 134 29.344 -44.973 -14.892 1.00 0.00 H new ATOM 0 HE3 LYS A 134 30.885 -45.616 -14.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 30.906 -45.165 -16.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 31.079 -46.830 -16.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 29.586 -46.207 -16.993 1.00 0.00 H new ATOM 2073 N ALA A 135 26.802 -48.038 -10.327 1.00 0.00 N ATOM 2074 CA ALA A 135 25.718 -49.046 -10.154 1.00 0.00 C ATOM 2075 C ALA A 135 24.563 -48.429 -9.365 1.00 0.00 C ATOM 2076 O ALA A 135 23.407 -48.711 -9.610 1.00 0.00 O ATOM 2077 CB ALA A 135 26.355 -50.193 -9.368 1.00 0.00 C ATOM 0 H ALA A 135 27.648 -48.211 -9.784 1.00 0.00 H new ATOM 0 HA ALA A 135 25.313 -49.390 -11.106 1.00 0.00 H new ATOM 0 HB1 ALA A 135 25.615 -50.975 -9.202 1.00 0.00 H new ATOM 0 HB2 ALA A 135 27.193 -50.600 -9.934 1.00 0.00 H new ATOM 0 HB3 ALA A 135 26.712 -49.822 -8.407 1.00 0.00 H new ATOM 2083 N SER A 136 24.871 -47.580 -8.424 1.00 0.00 N ATOM 2084 CA SER A 136 23.795 -46.933 -7.624 1.00 0.00 C ATOM 2085 C SER A 136 22.969 -46.010 -8.520 1.00 0.00 C ATOM 2086 O SER A 136 21.765 -45.921 -8.397 1.00 0.00 O ATOM 2087 CB SER A 136 24.530 -46.126 -6.553 1.00 0.00 C ATOM 2088 OG SER A 136 23.584 -45.463 -5.729 1.00 0.00 O ATOM 0 H SER A 136 25.822 -47.307 -8.175 1.00 0.00 H new ATOM 0 HA SER A 136 23.107 -47.656 -7.185 1.00 0.00 H new ATOM 0 HB2 SER A 136 25.155 -46.785 -5.950 1.00 0.00 H new ATOM 0 HB3 SER A 136 25.193 -45.399 -7.021 1.00 0.00 H new ATOM 0 HG SER A 136 24.054 -44.947 -5.041 1.00 0.00 H new ATOM 2094 N LYS A 137 23.611 -45.325 -9.428 1.00 0.00 N ATOM 2095 CA LYS A 137 22.865 -44.411 -10.338 1.00 0.00 C ATOM 2096 C LYS A 137 21.908 -45.217 -11.220 1.00 0.00 C ATOM 2097 O LYS A 137 20.767 -44.847 -11.416 1.00 0.00 O ATOM 2098 CB LYS A 137 23.942 -43.735 -11.188 1.00 0.00 C ATOM 2099 CG LYS A 137 23.331 -42.556 -11.948 1.00 0.00 C ATOM 2100 CD LYS A 137 23.940 -42.482 -13.350 1.00 0.00 C ATOM 2101 CE LYS A 137 23.350 -43.596 -14.220 1.00 0.00 C ATOM 2102 NZ LYS A 137 22.649 -42.883 -15.326 1.00 0.00 N ATOM 0 H LYS A 137 24.619 -45.359 -9.578 1.00 0.00 H new ATOM 0 HA LYS A 137 22.261 -43.684 -9.795 1.00 0.00 H new ATOM 0 HB2 LYS A 137 24.757 -43.388 -10.552 1.00 0.00 H new ATOM 0 HB3 LYS A 137 24.368 -44.452 -11.890 1.00 0.00 H new ATOM 0 HG2 LYS A 137 22.250 -42.674 -12.015 1.00 0.00 H new ATOM 0 HG3 LYS A 137 23.517 -41.627 -11.410 1.00 0.00 H new ATOM 0 HD2 LYS A 137 23.735 -41.509 -13.797 1.00 0.00 H new ATOM 0 HD3 LYS A 137 25.024 -42.585 -13.294 1.00 0.00 H new ATOM 0 HE2 LYS A 137 24.130 -44.253 -14.604 1.00 0.00 H new ATOM 0 HE3 LYS A 137 22.660 -44.219 -13.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 22.217 -43.578 -15.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 21.908 -42.270 -14.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 23.332 -42.303 -15.853 1.00 0.00 H new ATOM 2116 N GLU A 138 22.363 -46.320 -11.751 1.00 0.00 N ATOM 2117 CA GLU A 138 21.477 -47.150 -12.616 1.00 0.00 C ATOM 2118 C GLU A 138 20.153 -47.427 -11.900 1.00 0.00 C ATOM 2119 O GLU A 138 19.087 -47.166 -12.422 1.00 0.00 O ATOM 2120 CB GLU A 138 22.249 -48.450 -12.840 1.00 0.00 C ATOM 2121 CG GLU A 138 21.784 -49.100 -14.144 1.00 0.00 C ATOM 2122 CD GLU A 138 20.706 -50.141 -13.839 1.00 0.00 C ATOM 2123 OE1 GLU A 138 20.626 -50.565 -12.697 1.00 0.00 O ATOM 2124 OE2 GLU A 138 19.978 -50.497 -14.750 1.00 0.00 O ATOM 0 H GLU A 138 23.308 -46.681 -11.623 1.00 0.00 H new ATOM 0 HA GLU A 138 21.233 -46.655 -13.556 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.319 -48.247 -12.883 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.087 -49.130 -12.004 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.391 -48.341 -14.821 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.627 -49.571 -14.649 1.00 0.00 H new ATOM 2131 N LEU A 139 20.213 -47.952 -10.706 1.00 0.00 N ATOM 2132 CA LEU A 139 18.959 -48.243 -9.955 1.00 0.00 C ATOM 2133 C LEU A 139 18.294 -46.935 -9.518 1.00 0.00 C ATOM 2134 O LEU A 139 17.101 -46.877 -9.292 1.00 0.00 O ATOM 2135 CB LEU A 139 19.403 -49.051 -8.736 1.00 0.00 C ATOM 2136 CG LEU A 139 18.941 -50.502 -8.887 1.00 0.00 C ATOM 2137 CD1 LEU A 139 19.333 -51.021 -10.272 1.00 0.00 C ATOM 2138 CD2 LEU A 139 19.605 -51.364 -7.812 1.00 0.00 C ATOM 0 H LEU A 139 21.076 -48.192 -10.219 1.00 0.00 H new ATOM 0 HA LEU A 139 18.232 -48.786 -10.559 1.00 0.00 H new ATOM 0 HB2 LEU A 139 20.488 -49.012 -8.637 1.00 0.00 H new ATOM 0 HB3 LEU A 139 18.984 -48.618 -7.828 1.00 0.00 H new ATOM 0 HG LEU A 139 17.858 -50.552 -8.774 1.00 0.00 H new ATOM 0 HD11 LEU A 139 19.004 -52.055 -10.380 1.00 0.00 H new ATOM 0 HD12 LEU A 139 18.859 -50.408 -11.038 1.00 0.00 H new ATOM 0 HD13 LEU A 139 20.416 -50.971 -10.386 1.00 0.00 H new ATOM 0 HD21 LEU A 139 19.276 -52.398 -7.920 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.688 -51.315 -7.924 1.00 0.00 H new ATOM 0 HD23 LEU A 139 19.325 -50.995 -6.825 1.00 0.00 H new ATOM 2150 N GLY A 140 19.059 -45.883 -9.394 1.00 0.00 N ATOM 2151 CA GLY A 140 18.475 -44.581 -8.970 1.00 0.00 C ATOM 2152 C GLY A 140 17.370 -44.173 -9.947 1.00 0.00 C ATOM 2153 O GLY A 140 16.311 -43.731 -9.550 1.00 0.00 O ATOM 0 H GLY A 140 20.064 -45.871 -9.569 1.00 0.00 H new ATOM 0 HA2 GLY A 140 18.071 -44.663 -7.961 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.250 -43.815 -8.941 1.00 0.00 H new ATOM 2157 N GLU A 141 17.608 -44.316 -11.222 1.00 0.00 N ATOM 2158 CA GLU A 141 16.566 -43.933 -12.219 1.00 0.00 C ATOM 2159 C GLU A 141 15.334 -44.829 -12.067 1.00 0.00 C ATOM 2160 O GLU A 141 14.235 -44.358 -11.848 1.00 0.00 O ATOM 2161 CB GLU A 141 17.221 -44.150 -13.583 1.00 0.00 C ATOM 2162 CG GLU A 141 17.905 -42.857 -14.031 1.00 0.00 C ATOM 2163 CD GLU A 141 18.504 -43.053 -15.427 1.00 0.00 C ATOM 2164 OE1 GLU A 141 19.323 -43.944 -15.578 1.00 0.00 O ATOM 2165 OE2 GLU A 141 18.133 -42.307 -16.319 1.00 0.00 O ATOM 0 H GLU A 141 18.475 -44.680 -11.616 1.00 0.00 H new ATOM 0 HA GLU A 141 16.229 -42.905 -12.088 1.00 0.00 H new ATOM 0 HB2 GLU A 141 17.950 -44.958 -13.524 1.00 0.00 H new ATOM 0 HB3 GLU A 141 16.471 -44.450 -14.315 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.186 -42.038 -14.044 1.00 0.00 H new ATOM 0 HG3 GLU A 141 18.687 -42.583 -13.323 1.00 0.00 H new ATOM 2172 N THR A 142 15.504 -46.115 -12.181 1.00 0.00 N ATOM 2173 CA THR A 142 14.337 -47.030 -12.043 1.00 0.00 C ATOM 2174 C THR A 142 13.504 -46.640 -10.820 1.00 0.00 C ATOM 2175 O THR A 142 12.305 -46.831 -10.787 1.00 0.00 O ATOM 2176 CB THR A 142 14.943 -48.422 -11.862 1.00 0.00 C ATOM 2177 OG1 THR A 142 15.501 -48.858 -13.094 1.00 0.00 O ATOM 2178 CG2 THR A 142 13.856 -49.402 -11.419 1.00 0.00 C ATOM 0 H THR A 142 16.397 -46.572 -12.363 1.00 0.00 H new ATOM 0 HA THR A 142 13.672 -46.987 -12.906 1.00 0.00 H new ATOM 0 HB THR A 142 15.723 -48.381 -11.102 1.00 0.00 H new ATOM 0 HG1 THR A 142 15.891 -49.750 -12.979 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.290 -50.393 -11.291 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.428 -49.068 -10.474 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.073 -49.444 -12.177 1.00 0.00 H new ATOM 2186 N LEU A 143 14.130 -46.091 -9.816 1.00 0.00 N ATOM 2187 CA LEU A 143 13.367 -45.687 -8.600 1.00 0.00 C ATOM 2188 C LEU A 143 12.488 -44.478 -8.917 1.00 0.00 C ATOM 2189 O LEU A 143 11.281 -44.527 -8.790 1.00 0.00 O ATOM 2190 CB LEU A 143 14.430 -45.326 -7.563 1.00 0.00 C ATOM 2191 CG LEU A 143 14.938 -46.601 -6.888 1.00 0.00 C ATOM 2192 CD1 LEU A 143 16.061 -46.248 -5.912 1.00 0.00 C ATOM 2193 CD2 LEU A 143 13.789 -47.269 -6.127 1.00 0.00 C ATOM 0 H LEU A 143 15.132 -45.905 -9.784 1.00 0.00 H new ATOM 0 HA LEU A 143 12.707 -46.477 -8.241 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.257 -44.801 -8.042 1.00 0.00 H new ATOM 0 HB3 LEU A 143 14.011 -44.649 -6.818 1.00 0.00 H new ATOM 0 HG LEU A 143 15.318 -47.287 -7.645 1.00 0.00 H new ATOM 0 HD11 LEU A 143 16.424 -47.156 -5.431 1.00 0.00 H new ATOM 0 HD12 LEU A 143 16.879 -45.774 -6.454 1.00 0.00 H new ATOM 0 HD13 LEU A 143 15.682 -45.562 -5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 143 14.151 -48.178 -5.646 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.408 -46.584 -5.369 1.00 0.00 H new ATOM 0 HD23 LEU A 143 12.989 -47.521 -6.823 1.00 0.00 H new ATOM 2205 N LEU A 144 13.080 -43.392 -9.335 1.00 0.00 N ATOM 2206 CA LEU A 144 12.266 -42.191 -9.664 1.00 0.00 C ATOM 2207 C LEU A 144 11.397 -42.479 -10.890 1.00 0.00 C ATOM 2208 O LEU A 144 10.426 -41.796 -11.149 1.00 0.00 O ATOM 2209 CB LEU A 144 13.279 -41.078 -9.958 1.00 0.00 C ATOM 2210 CG LEU A 144 13.866 -41.266 -11.359 1.00 0.00 C ATOM 2211 CD1 LEU A 144 12.981 -40.555 -12.384 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.276 -40.673 -11.403 1.00 0.00 C ATOM 0 H LEU A 144 14.087 -43.286 -9.462 1.00 0.00 H new ATOM 0 HA LEU A 144 11.594 -41.908 -8.854 1.00 0.00 H new ATOM 0 HB2 LEU A 144 12.794 -40.104 -9.885 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.076 -41.094 -9.215 1.00 0.00 H new ATOM 0 HG LEU A 144 13.910 -42.329 -11.595 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.400 -40.689 -13.381 1.00 0.00 H new ATOM 0 HD12 LEU A 144 11.976 -40.977 -12.352 1.00 0.00 H new ATOM 0 HD13 LEU A 144 12.935 -39.491 -12.150 1.00 0.00 H new ATOM 0 HD21 LEU A 144 15.696 -40.806 -12.400 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.231 -39.610 -11.167 1.00 0.00 H new ATOM 0 HD23 LEU A 144 15.907 -41.180 -10.673 1.00 0.00 H new ATOM 2224 N ARG A 145 11.733 -43.495 -11.642 1.00 0.00 N ATOM 2225 CA ARG A 145 10.919 -43.831 -12.843 1.00 0.00 C ATOM 2226 C ARG A 145 9.727 -44.695 -12.435 1.00 0.00 C ATOM 2227 O ARG A 145 8.656 -44.601 -13.001 1.00 0.00 O ATOM 2228 CB ARG A 145 11.864 -44.606 -13.765 1.00 0.00 C ATOM 2229 CG ARG A 145 11.344 -44.536 -15.203 1.00 0.00 C ATOM 2230 CD ARG A 145 10.409 -45.719 -15.464 1.00 0.00 C ATOM 2231 NE ARG A 145 10.914 -46.332 -16.726 1.00 0.00 N ATOM 2232 CZ ARG A 145 12.001 -47.054 -16.711 1.00 0.00 C ATOM 2233 NH1 ARG A 145 12.120 -48.038 -15.863 1.00 0.00 N ATOM 2234 NH2 ARG A 145 12.970 -46.791 -17.545 1.00 0.00 N ATOM 0 H ARG A 145 12.534 -44.104 -11.475 1.00 0.00 H new ATOM 0 HA ARG A 145 10.518 -42.946 -13.336 1.00 0.00 H new ATOM 0 HB2 ARG A 145 12.869 -44.187 -13.709 1.00 0.00 H new ATOM 0 HB3 ARG A 145 11.934 -45.645 -13.442 1.00 0.00 H new ATOM 0 HG2 ARG A 145 10.814 -43.597 -15.364 1.00 0.00 H new ATOM 0 HG3 ARG A 145 12.178 -44.556 -15.904 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.434 -46.432 -14.640 1.00 0.00 H new ATOM 0 HD3 ARG A 145 9.375 -45.390 -15.570 1.00 0.00 H new ATOM 0 HE ARG A 145 10.410 -46.187 -17.601 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.363 -48.244 -15.211 1.00 0.00 H new ATOM 0 HH12 ARG A 145 12.970 -48.602 -15.852 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.877 -46.021 -18.208 1.00 0.00 H new ATOM 0 HH22 ARG A 145 13.820 -47.355 -17.534 1.00 0.00 H new ATOM 2248 N ALA A 146 9.899 -45.528 -11.447 1.00 0.00 N ATOM 2249 CA ALA A 146 8.768 -46.385 -10.996 1.00 0.00 C ATOM 2250 C ALA A 146 7.704 -45.514 -10.331 1.00 0.00 C ATOM 2251 O ALA A 146 6.522 -45.656 -10.575 1.00 0.00 O ATOM 2252 CB ALA A 146 9.380 -47.356 -9.985 1.00 0.00 C ATOM 0 H ALA A 146 10.772 -45.652 -10.934 1.00 0.00 H new ATOM 0 HA ALA A 146 8.288 -46.915 -11.819 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.605 -48.023 -9.606 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.159 -47.944 -10.471 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.812 -46.794 -9.157 1.00 0.00 H new ATOM 2258 N VAL A 147 8.123 -44.603 -9.500 1.00 0.00 N ATOM 2259 CA VAL A 147 7.147 -43.705 -8.821 1.00 0.00 C ATOM 2260 C VAL A 147 6.505 -42.772 -9.848 1.00 0.00 C ATOM 2261 O VAL A 147 5.307 -42.563 -9.850 1.00 0.00 O ATOM 2262 CB VAL A 147 7.976 -42.908 -7.813 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.152 -41.733 -7.285 1.00 0.00 C ATOM 2264 CG2 VAL A 147 8.377 -43.816 -6.648 1.00 0.00 C ATOM 0 H VAL A 147 9.101 -44.440 -9.260 1.00 0.00 H new ATOM 0 HA VAL A 147 6.340 -44.254 -8.335 1.00 0.00 H new ATOM 0 HB VAL A 147 8.873 -42.529 -8.303 1.00 0.00 H new ATOM 0 HG11 VAL A 147 7.745 -41.166 -6.567 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.870 -41.085 -8.114 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.253 -42.109 -6.797 1.00 0.00 H new ATOM 0 HG21 VAL A 147 8.968 -43.247 -5.930 1.00 0.00 H new ATOM 0 HG22 VAL A 147 7.481 -44.198 -6.159 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.968 -44.651 -7.024 1.00 0.00 H new ATOM 2274 N GLU A 148 7.291 -42.217 -10.731 1.00 0.00 N ATOM 2275 CA GLU A 148 6.720 -41.309 -11.762 1.00 0.00 C ATOM 2276 C GLU A 148 5.719 -42.082 -12.620 1.00 0.00 C ATOM 2277 O GLU A 148 4.697 -41.564 -13.022 1.00 0.00 O ATOM 2278 CB GLU A 148 7.915 -40.856 -12.600 1.00 0.00 C ATOM 2279 CG GLU A 148 8.253 -39.402 -12.262 1.00 0.00 C ATOM 2280 CD GLU A 148 8.840 -39.329 -10.850 1.00 0.00 C ATOM 2281 OE1 GLU A 148 8.796 -40.333 -10.158 1.00 0.00 O ATOM 2282 OE2 GLU A 148 9.323 -38.269 -10.485 1.00 0.00 O ATOM 0 H GLU A 148 8.301 -42.354 -10.782 1.00 0.00 H new ATOM 0 HA GLU A 148 6.191 -40.460 -11.330 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.775 -41.496 -12.402 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.685 -40.950 -13.661 1.00 0.00 H new ATOM 0 HG2 GLU A 148 8.966 -39.006 -12.985 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.357 -38.785 -12.327 1.00 0.00 H new ATOM 2289 N SER A 149 6.003 -43.326 -12.892 1.00 0.00 N ATOM 2290 CA SER A 149 5.067 -44.143 -13.711 1.00 0.00 C ATOM 2291 C SER A 149 3.777 -44.393 -12.927 1.00 0.00 C ATOM 2292 O SER A 149 2.690 -44.128 -13.400 1.00 0.00 O ATOM 2293 CB SER A 149 5.805 -45.459 -13.963 1.00 0.00 C ATOM 2294 OG SER A 149 5.418 -45.984 -15.224 1.00 0.00 O ATOM 0 H SER A 149 6.844 -43.812 -12.581 1.00 0.00 H new ATOM 0 HA SER A 149 4.789 -43.651 -14.643 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.882 -45.294 -13.941 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.575 -46.174 -13.173 1.00 0.00 H new ATOM 0 HG SER A 149 5.892 -46.826 -15.387 1.00 0.00 H new ATOM 2300 N TYR A 150 3.891 -44.896 -11.728 1.00 0.00 N ATOM 2301 CA TYR A 150 2.675 -45.158 -10.912 1.00 0.00 C ATOM 2302 C TYR A 150 1.746 -43.944 -10.939 1.00 0.00 C ATOM 2303 O TYR A 150 0.680 -43.976 -11.525 1.00 0.00 O ATOM 2304 CB TYR A 150 3.201 -45.399 -9.498 1.00 0.00 C ATOM 2305 CG TYR A 150 2.368 -46.463 -8.830 1.00 0.00 C ATOM 2306 CD1 TYR A 150 2.489 -47.797 -9.231 1.00 0.00 C ATOM 2307 CD2 TYR A 150 1.477 -46.114 -7.810 1.00 0.00 C ATOM 2308 CE1 TYR A 150 1.716 -48.786 -8.611 1.00 0.00 C ATOM 2309 CE2 TYR A 150 0.703 -47.102 -7.189 1.00 0.00 C ATOM 2310 CZ TYR A 150 0.823 -48.438 -7.589 1.00 0.00 C ATOM 2311 OH TYR A 150 0.062 -49.413 -6.977 1.00 0.00 O ATOM 0 H TYR A 150 4.775 -45.136 -11.279 1.00 0.00 H new ATOM 0 HA TYR A 150 2.098 -46.004 -11.286 1.00 0.00 H new ATOM 0 HB2 TYR A 150 4.246 -45.708 -9.534 1.00 0.00 H new ATOM 0 HB3 TYR A 150 3.162 -44.475 -8.921 1.00 0.00 H new ATOM 0 HD1 TYR A 150 3.178 -48.064 -10.018 1.00 0.00 H new ATOM 0 HD2 TYR A 150 1.386 -45.083 -7.501 1.00 0.00 H new ATOM 0 HE1 TYR A 150 1.808 -49.817 -8.920 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.014 -46.833 -6.402 1.00 0.00 H new ATOM 0 HH TYR A 150 -0.503 -49.003 -6.290 1.00 0.00 H new ATOM 2321 N LEU A 151 2.141 -42.877 -10.309 1.00 0.00 N ATOM 2322 CA LEU A 151 1.285 -41.656 -10.290 1.00 0.00 C ATOM 2323 C LEU A 151 0.760 -41.350 -11.696 1.00 0.00 C ATOM 2324 O LEU A 151 -0.357 -40.907 -11.867 1.00 0.00 O ATOM 2325 CB LEU A 151 2.202 -40.536 -9.799 1.00 0.00 C ATOM 2326 CG LEU A 151 2.360 -40.637 -8.281 1.00 0.00 C ATOM 2327 CD1 LEU A 151 3.815 -40.359 -7.899 1.00 0.00 C ATOM 2328 CD2 LEU A 151 1.450 -39.609 -7.606 1.00 0.00 C ATOM 0 H LEU A 151 3.023 -42.795 -9.803 1.00 0.00 H new ATOM 0 HA LEU A 151 0.411 -41.776 -9.649 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.176 -40.610 -10.283 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.785 -39.565 -10.068 1.00 0.00 H new ATOM 0 HG LEU A 151 2.084 -41.639 -7.952 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.927 -40.431 -6.817 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.464 -41.091 -8.381 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.092 -39.357 -8.227 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.561 -39.680 -6.524 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.726 -38.607 -7.935 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.413 -39.807 -7.878 1.00 0.00 H new ATOM 2340 N LEU A 152 1.556 -41.581 -12.706 1.00 0.00 N ATOM 2341 CA LEU A 152 1.092 -41.300 -14.096 1.00 0.00 C ATOM 2342 C LEU A 152 0.035 -42.323 -14.520 1.00 0.00 C ATOM 2343 O LEU A 152 -1.065 -41.973 -14.899 1.00 0.00 O ATOM 2344 CB LEU A 152 2.340 -41.434 -14.968 1.00 0.00 C ATOM 2345 CG LEU A 152 2.755 -40.054 -15.481 1.00 0.00 C ATOM 2346 CD1 LEU A 152 4.279 -39.932 -15.441 1.00 0.00 C ATOM 2347 CD2 LEU A 152 2.268 -39.880 -16.920 1.00 0.00 C ATOM 0 H LEU A 152 2.504 -41.951 -12.629 1.00 0.00 H new ATOM 0 HA LEU A 152 0.636 -40.314 -14.184 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.152 -41.879 -14.393 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.140 -42.101 -15.807 1.00 0.00 H new ATOM 0 HG LEU A 152 2.312 -39.283 -14.850 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.575 -38.949 -15.807 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.627 -40.058 -14.416 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.722 -40.702 -16.072 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.563 -38.897 -17.288 1.00 0.00 H new ATOM 0 HD22 LEU A 152 2.712 -40.651 -17.550 1.00 0.00 H new ATOM 0 HD23 LEU A 152 1.182 -39.968 -16.950 1.00 0.00 H new ATOM 2359 N ALA A 153 0.361 -43.586 -14.464 1.00 0.00 N ATOM 2360 CA ALA A 153 -0.626 -44.628 -14.867 1.00 0.00 C ATOM 2361 C ALA A 153 -1.909 -44.488 -14.045 1.00 0.00 C ATOM 2362 O ALA A 153 -2.983 -44.845 -14.487 1.00 0.00 O ATOM 2363 CB ALA A 153 0.063 -45.961 -14.570 1.00 0.00 C ATOM 0 H ALA A 153 1.267 -43.941 -14.157 1.00 0.00 H new ATOM 0 HA ALA A 153 -0.913 -44.543 -15.915 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -0.601 -46.782 -14.840 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.983 -46.032 -15.150 1.00 0.00 H new ATOM 0 HB3 ALA A 153 0.299 -46.020 -13.507 1.00 0.00 H new