USER MOD reduce.3.24.130724 H: found=0, std=0, add=898, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 896 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 61 THR OG1 : rot 180:sc= 0.0287 USER MOD Set 1.2: A 78 ASN : amide:sc= -5.85! C(o=-5.8!,f=-15!) USER MOD Set 2.1: A 54 GLN : amide:sc= -4.37! C(o=-4.6!,f=-2.1!) USER MOD Set 2.2: A 64 TYR OH : rot 180:sc= -0.254 USER MOD Set 2.3: A 80 THR OG1 : rot 180:sc= 0.0347 USER MOD Single : A 1 GLY N :NH3+ -124:sc= 0.0772 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 39:sc= 0.806 USER MOD Single : A 5 SER OG : rot 38:sc= 1.19 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 CYS SG : rot 23:sc= 0.141 USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 16 GLN : amide:sc= -0.0155 K(o=-0.016,f=-1.1) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 GLN : amide:sc= -2.22! C(o=-2.2!,f=-2.4!) USER MOD Single : A 23 CYS SG : rot 18:sc= 0.164 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.0333 USER MOD Single : A 32 GLN : amide:sc= -1.25 K(o=-1.2,f=-3.5!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -3.79! K(o=-3.8!,f=-0.66) USER MOD Single : A 56 GLN : amide:sc= -0.112 K(o=-0.11,f=-1.8!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -5.74! C(o=-5.7!,f=-9.8!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= -0.939 USER MOD Single : A 82 THR OG1 : rot 159:sc= -0.928 USER MOD Single : A 88 HIS : no HE2:sc= -2.02 K(o=-1.8,f=-5.2!) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= -1.27 USER MOD Single : A 96 TYR OH : rot 144:sc= 1.15 USER MOD Single : A 99 SER OG : rot 26:sc= 0.443 USER MOD Single : A 104 ASN : amide:sc= -4.44 K(o=-4.4,f=-12!) USER MOD Single : A 105 THR OG1 : rot 180:sc= -0.0497 USER MOD Single : A 108 HIS : no HD1:sc= -0.125 K(o=-0.13,f=-0.76) USER MOD Single : A 116 GLN : amide:sc= -0.0218 X(o=-0.022,f=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0.00139 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 12.221 53.293 -52.872 1.00 0.00 N ATOM 2 CA GLY A 1 13.062 53.453 -51.700 1.00 0.00 C ATOM 3 C GLY A 1 12.911 52.309 -50.718 1.00 0.00 C ATOM 4 O GLY A 1 12.257 51.309 -51.015 1.00 0.00 O ATOM 0 H1 GLY A 1 12.810 53.326 -53.729 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.730 52.377 -52.825 1.00 0.00 H new ATOM 0 H3 GLY A 1 11.520 54.060 -52.904 1.00 0.00 H new ATOM 0 HA2 GLY A 1 14.104 53.525 -52.011 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.812 54.390 -51.203 1.00 0.00 H new ATOM 8 N SER A 2 13.520 52.453 -49.545 1.00 0.00 N ATOM 9 CA SER A 2 13.455 51.421 -48.518 1.00 0.00 C ATOM 10 C SER A 2 14.008 51.937 -47.193 1.00 0.00 C ATOM 11 O SER A 2 14.600 53.015 -47.132 1.00 0.00 O ATOM 12 CB SER A 2 14.235 50.182 -48.960 1.00 0.00 C ATOM 13 OG SER A 2 15.567 50.516 -49.311 1.00 0.00 O ATOM 0 H SER A 2 14.064 53.275 -49.283 1.00 0.00 H new ATOM 0 HA SER A 2 12.409 51.152 -48.375 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.241 49.446 -48.156 1.00 0.00 H new ATOM 0 HB3 SER A 2 13.736 49.719 -49.812 1.00 0.00 H new ATOM 0 HG SER A 2 16.045 49.707 -49.588 1.00 0.00 H new ATOM 19 N SER A 3 13.809 51.160 -46.133 1.00 0.00 N ATOM 20 CA SER A 3 14.284 51.540 -44.807 1.00 0.00 C ATOM 21 C SER A 3 14.300 50.335 -43.871 1.00 0.00 C ATOM 22 O SER A 3 13.912 49.232 -44.253 1.00 0.00 O ATOM 23 CB SER A 3 13.399 52.643 -44.222 1.00 0.00 C ATOM 24 OG SER A 3 13.883 53.926 -44.576 1.00 0.00 O ATOM 0 H SER A 3 13.322 50.264 -46.166 1.00 0.00 H new ATOM 0 HA SER A 3 15.302 51.916 -44.906 1.00 0.00 H new ATOM 0 HB2 SER A 3 12.377 52.524 -44.583 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.366 52.550 -43.136 1.00 0.00 H new ATOM 0 HG SER A 3 14.211 53.909 -45.499 1.00 0.00 H new ATOM 30 N GLY A 4 14.755 50.556 -42.641 1.00 0.00 N ATOM 31 CA GLY A 4 14.814 49.481 -41.668 1.00 0.00 C ATOM 32 C GLY A 4 14.626 49.973 -40.247 1.00 0.00 C ATOM 33 O GLY A 4 14.345 51.151 -40.023 1.00 0.00 O ATOM 0 H GLY A 4 15.084 51.460 -42.301 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.045 48.744 -41.899 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.776 48.974 -41.749 1.00 0.00 H new ATOM 37 N SER A 5 14.781 49.070 -39.284 1.00 0.00 N ATOM 38 CA SER A 5 14.621 49.418 -37.877 1.00 0.00 C ATOM 39 C SER A 5 15.162 48.311 -36.978 1.00 0.00 C ATOM 40 O SER A 5 15.601 47.266 -37.458 1.00 0.00 O ATOM 41 CB SER A 5 13.146 49.674 -37.558 1.00 0.00 C ATOM 42 OG SER A 5 12.798 51.025 -37.807 1.00 0.00 O ATOM 0 H SER A 5 15.017 48.092 -39.452 1.00 0.00 H new ATOM 0 HA SER A 5 15.191 50.328 -37.686 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.521 49.017 -38.162 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.949 49.431 -36.514 1.00 0.00 H new ATOM 0 HG SER A 5 13.259 51.338 -38.613 1.00 0.00 H new ATOM 48 N SER A 6 15.128 48.548 -35.671 1.00 0.00 N ATOM 49 CA SER A 6 15.619 47.573 -34.704 1.00 0.00 C ATOM 50 C SER A 6 14.742 47.558 -33.456 1.00 0.00 C ATOM 51 O SER A 6 13.881 48.418 -33.277 1.00 0.00 O ATOM 52 CB SER A 6 17.066 47.888 -34.320 1.00 0.00 C ATOM 53 OG SER A 6 17.725 46.735 -33.826 1.00 0.00 O ATOM 0 H SER A 6 14.766 49.407 -35.257 1.00 0.00 H new ATOM 0 HA SER A 6 15.580 46.587 -35.167 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.601 48.272 -35.189 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.082 48.672 -33.563 1.00 0.00 H new ATOM 0 HG SER A 6 18.648 46.962 -33.589 1.00 0.00 H new ATOM 59 N GLY A 7 14.968 46.571 -32.593 1.00 0.00 N ATOM 60 CA GLY A 7 14.191 46.460 -31.373 1.00 0.00 C ATOM 61 C GLY A 7 15.061 46.433 -30.132 1.00 0.00 C ATOM 62 O GLY A 7 16.289 46.476 -30.226 1.00 0.00 O ATOM 0 H GLY A 7 15.675 45.847 -32.718 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.499 47.299 -31.309 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.589 45.552 -31.411 1.00 0.00 H new ATOM 66 N CYS A 8 14.427 46.364 -28.967 1.00 0.00 N ATOM 67 CA CYS A 8 15.152 46.334 -27.702 1.00 0.00 C ATOM 68 C CYS A 8 14.430 45.459 -26.682 1.00 0.00 C ATOM 69 O CYS A 8 13.323 44.983 -26.932 1.00 0.00 O ATOM 70 CB CYS A 8 15.315 47.751 -27.151 1.00 0.00 C ATOM 71 SG CYS A 8 16.708 48.662 -27.857 1.00 0.00 S ATOM 0 H CYS A 8 13.412 46.328 -28.872 1.00 0.00 H new ATOM 0 HA CYS A 8 16.138 45.907 -27.886 1.00 0.00 H new ATOM 0 HB2 CYS A 8 14.398 48.309 -27.337 1.00 0.00 H new ATOM 0 HB3 CYS A 8 15.441 47.697 -26.070 1.00 0.00 H new ATOM 0 HG CYS A 8 17.017 48.155 -29.013 1.00 0.00 H new ATOM 77 N GLU A 9 15.067 45.249 -25.534 1.00 0.00 N ATOM 78 CA GLU A 9 14.486 44.428 -24.479 1.00 0.00 C ATOM 79 C GLU A 9 14.742 45.044 -23.107 1.00 0.00 C ATOM 80 O GLU A 9 15.423 46.062 -22.989 1.00 0.00 O ATOM 81 CB GLU A 9 15.061 43.011 -24.529 1.00 0.00 C ATOM 82 CG GLU A 9 16.575 42.964 -24.400 1.00 0.00 C ATOM 83 CD GLU A 9 17.282 43.439 -25.655 1.00 0.00 C ATOM 84 OE1 GLU A 9 16.739 43.222 -26.759 1.00 0.00 O ATOM 85 OE2 GLU A 9 18.376 44.027 -25.533 1.00 0.00 O ATOM 0 H GLU A 9 15.984 45.636 -25.312 1.00 0.00 H new ATOM 0 HA GLU A 9 13.409 44.381 -24.642 1.00 0.00 H new ATOM 0 HB2 GLU A 9 14.618 42.420 -23.728 1.00 0.00 H new ATOM 0 HB3 GLU A 9 14.770 42.543 -25.469 1.00 0.00 H new ATOM 0 HG2 GLU A 9 16.884 43.583 -23.557 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.885 41.943 -24.177 1.00 0.00 H new ATOM 92 N GLY A 10 14.190 44.420 -22.071 1.00 0.00 N ATOM 93 CA GLY A 10 14.370 44.921 -20.721 1.00 0.00 C ATOM 94 C GLY A 10 15.270 44.031 -19.886 1.00 0.00 C ATOM 95 O GLY A 10 16.188 43.400 -20.409 1.00 0.00 O ATOM 0 H GLY A 10 13.621 43.576 -22.143 1.00 0.00 H new ATOM 0 HA2 GLY A 10 14.794 45.924 -20.763 1.00 0.00 H new ATOM 0 HA3 GLY A 10 13.398 45.006 -20.236 1.00 0.00 H new ATOM 99 N GLY A 11 15.008 43.982 -18.584 1.00 0.00 N ATOM 100 CA GLY A 11 15.811 43.161 -17.696 1.00 0.00 C ATOM 101 C GLY A 11 15.278 43.148 -16.277 1.00 0.00 C ATOM 102 O GLY A 11 14.251 43.763 -15.987 1.00 0.00 O ATOM 0 H GLY A 11 14.254 44.496 -18.128 1.00 0.00 H new ATOM 0 HA2 GLY A 11 15.842 42.141 -18.078 1.00 0.00 H new ATOM 0 HA3 GLY A 11 16.836 43.531 -17.692 1.00 0.00 H new ATOM 106 N VAL A 12 15.975 42.444 -15.391 1.00 0.00 N ATOM 107 CA VAL A 12 15.566 42.353 -13.995 1.00 0.00 C ATOM 108 C VAL A 12 16.718 41.883 -13.114 1.00 0.00 C ATOM 109 O VAL A 12 17.303 40.827 -13.351 1.00 0.00 O ATOM 110 CB VAL A 12 14.375 41.391 -13.821 1.00 0.00 C ATOM 111 CG1 VAL A 12 14.544 40.167 -14.708 1.00 0.00 C ATOM 112 CG2 VAL A 12 14.227 40.986 -12.362 1.00 0.00 C ATOM 0 H VAL A 12 16.826 41.928 -15.616 1.00 0.00 H new ATOM 0 HA VAL A 12 15.263 43.354 -13.688 1.00 0.00 H new ATOM 0 HB VAL A 12 13.465 41.908 -14.125 1.00 0.00 H new ATOM 0 HG11 VAL A 12 13.694 39.499 -14.572 1.00 0.00 H new ATOM 0 HG12 VAL A 12 14.598 40.478 -15.751 1.00 0.00 H new ATOM 0 HG13 VAL A 12 15.462 39.646 -14.437 1.00 0.00 H new ATOM 0 HG21 VAL A 12 13.381 40.307 -12.257 1.00 0.00 H new ATOM 0 HG22 VAL A 12 15.137 40.487 -12.029 1.00 0.00 H new ATOM 0 HG23 VAL A 12 14.057 41.874 -11.753 1.00 0.00 H new ATOM 122 N ASP A 13 17.038 42.676 -12.097 1.00 0.00 N ATOM 123 CA ASP A 13 18.120 42.340 -11.178 1.00 0.00 C ATOM 124 C ASP A 13 17.666 41.297 -10.162 1.00 0.00 C ATOM 125 O ASP A 13 16.714 41.518 -9.414 1.00 0.00 O ATOM 126 CB ASP A 13 18.610 43.596 -10.455 1.00 0.00 C ATOM 127 CG ASP A 13 17.645 44.061 -9.382 1.00 0.00 C ATOM 128 OD1 ASP A 13 16.639 44.714 -9.732 1.00 0.00 O ATOM 129 OD2 ASP A 13 17.894 43.770 -8.194 1.00 0.00 O ATOM 0 H ASP A 13 16.564 43.555 -11.888 1.00 0.00 H new ATOM 0 HA ASP A 13 18.941 41.920 -11.759 1.00 0.00 H new ATOM 0 HB2 ASP A 13 19.582 43.396 -10.003 1.00 0.00 H new ATOM 0 HB3 ASP A 13 18.755 44.396 -11.181 1.00 0.00 H new ATOM 134 N MET A 14 18.354 40.160 -10.141 1.00 0.00 N ATOM 135 CA MET A 14 18.022 39.083 -9.216 1.00 0.00 C ATOM 136 C MET A 14 19.040 37.951 -9.311 1.00 0.00 C ATOM 137 O MET A 14 19.744 37.821 -10.312 1.00 0.00 O ATOM 138 CB MET A 14 16.619 38.547 -9.507 1.00 0.00 C ATOM 139 CG MET A 14 16.561 37.615 -10.707 1.00 0.00 C ATOM 140 SD MET A 14 14.978 36.764 -10.849 1.00 0.00 S ATOM 141 CE MET A 14 15.522 35.088 -11.169 1.00 0.00 C ATOM 0 H MET A 14 19.145 39.961 -10.754 1.00 0.00 H new ATOM 0 HA MET A 14 18.047 39.487 -8.204 1.00 0.00 H new ATOM 0 HB2 MET A 14 16.252 38.017 -8.628 1.00 0.00 H new ATOM 0 HB3 MET A 14 15.946 39.387 -9.677 1.00 0.00 H new ATOM 0 HG2 MET A 14 16.744 38.188 -11.616 1.00 0.00 H new ATOM 0 HG3 MET A 14 17.360 36.878 -10.628 1.00 0.00 H new ATOM 0 HE1 MET A 14 14.654 34.439 -11.281 1.00 0.00 H new ATOM 0 HE2 MET A 14 16.112 35.066 -12.085 1.00 0.00 H new ATOM 0 HE3 MET A 14 16.132 34.738 -10.336 1.00 0.00 H new ATOM 151 N GLN A 15 19.113 37.138 -8.262 1.00 0.00 N ATOM 152 CA GLN A 15 20.047 36.019 -8.228 1.00 0.00 C ATOM 153 C GLN A 15 19.558 34.930 -7.278 1.00 0.00 C ATOM 154 O GLN A 15 19.583 35.101 -6.060 1.00 0.00 O ATOM 155 CB GLN A 15 21.436 36.498 -7.801 1.00 0.00 C ATOM 156 CG GLN A 15 22.243 37.110 -8.935 1.00 0.00 C ATOM 157 CD GLN A 15 23.629 37.542 -8.497 1.00 0.00 C ATOM 158 OE1 GLN A 15 24.008 37.372 -7.338 1.00 0.00 O ATOM 159 NE2 GLN A 15 24.394 38.106 -9.425 1.00 0.00 N ATOM 0 H GLN A 15 18.537 37.233 -7.425 1.00 0.00 H new ATOM 0 HA GLN A 15 20.108 35.600 -9.232 1.00 0.00 H new ATOM 0 HB2 GLN A 15 21.329 37.234 -7.004 1.00 0.00 H new ATOM 0 HB3 GLN A 15 21.990 35.656 -7.385 1.00 0.00 H new ATOM 0 HG2 GLN A 15 22.331 36.386 -9.745 1.00 0.00 H new ATOM 0 HG3 GLN A 15 21.707 37.971 -9.334 1.00 0.00 H new ATOM 0 HE21 GLN A 15 24.039 38.227 -10.374 1.00 0.00 H new ATOM 0 HE22 GLN A 15 25.336 38.418 -9.189 1.00 0.00 H new ATOM 168 N GLN A 16 19.114 33.813 -7.845 1.00 0.00 N ATOM 169 CA GLN A 16 18.618 32.698 -7.047 1.00 0.00 C ATOM 170 C GLN A 16 19.223 31.380 -7.519 1.00 0.00 C ATOM 171 O GLN A 16 19.887 31.326 -8.554 1.00 0.00 O ATOM 172 CB GLN A 16 17.092 32.628 -7.123 1.00 0.00 C ATOM 173 CG GLN A 16 16.391 33.528 -6.118 1.00 0.00 C ATOM 174 CD GLN A 16 14.963 33.845 -6.515 1.00 0.00 C ATOM 175 OE1 GLN A 16 14.428 33.272 -7.465 1.00 0.00 O ATOM 176 NE2 GLN A 16 14.335 34.762 -5.788 1.00 0.00 N ATOM 0 H GLN A 16 19.088 33.656 -8.853 1.00 0.00 H new ATOM 0 HA GLN A 16 18.916 32.864 -6.012 1.00 0.00 H new ATOM 0 HB2 GLN A 16 16.774 32.903 -8.129 1.00 0.00 H new ATOM 0 HB3 GLN A 16 16.775 31.598 -6.959 1.00 0.00 H new ATOM 0 HG2 GLN A 16 16.394 33.046 -5.140 1.00 0.00 H new ATOM 0 HG3 GLN A 16 16.951 34.458 -6.016 1.00 0.00 H new ATOM 0 HE21 GLN A 16 14.816 35.212 -5.009 1.00 0.00 H new ATOM 0 HE22 GLN A 16 13.372 35.016 -6.008 1.00 0.00 H new ATOM 185 N SER A 17 18.988 30.319 -6.754 1.00 0.00 N ATOM 186 CA SER A 17 19.514 29.001 -7.091 1.00 0.00 C ATOM 187 C SER A 17 19.229 28.661 -8.551 1.00 0.00 C ATOM 188 O SER A 17 18.073 28.595 -8.969 1.00 0.00 O ATOM 189 CB SER A 17 18.903 27.936 -6.179 1.00 0.00 C ATOM 190 OG SER A 17 19.164 28.222 -4.816 1.00 0.00 O ATOM 0 H SER A 17 18.437 30.346 -5.896 1.00 0.00 H new ATOM 0 HA SER A 17 20.594 29.019 -6.943 1.00 0.00 H new ATOM 0 HB2 SER A 17 17.827 27.886 -6.344 1.00 0.00 H new ATOM 0 HB3 SER A 17 19.311 26.958 -6.433 1.00 0.00 H new ATOM 0 HG SER A 17 18.762 27.528 -4.253 1.00 0.00 H new ATOM 196 N GLN A 18 20.291 28.446 -9.320 1.00 0.00 N ATOM 197 CA GLN A 18 20.156 28.112 -10.733 1.00 0.00 C ATOM 198 C GLN A 18 19.448 26.774 -10.912 1.00 0.00 C ATOM 199 O GLN A 18 19.561 25.882 -10.070 1.00 0.00 O ATOM 200 CB GLN A 18 21.531 28.069 -11.403 1.00 0.00 C ATOM 201 CG GLN A 18 22.244 29.411 -11.417 1.00 0.00 C ATOM 202 CD GLN A 18 23.743 29.274 -11.592 1.00 0.00 C ATOM 203 OE1 GLN A 18 24.239 29.140 -12.711 1.00 0.00 O ATOM 204 NE2 GLN A 18 24.474 29.306 -10.484 1.00 0.00 N ATOM 0 H GLN A 18 21.254 28.497 -8.989 1.00 0.00 H new ATOM 0 HA GLN A 18 19.553 28.887 -11.207 1.00 0.00 H new ATOM 0 HB2 GLN A 18 22.155 27.341 -10.885 1.00 0.00 H new ATOM 0 HB3 GLN A 18 21.415 27.718 -12.428 1.00 0.00 H new ATOM 0 HG2 GLN A 18 21.842 30.023 -12.225 1.00 0.00 H new ATOM 0 HG3 GLN A 18 22.038 29.937 -10.485 1.00 0.00 H new ATOM 0 HE21 GLN A 18 24.021 29.419 -9.577 1.00 0.00 H new ATOM 0 HE22 GLN A 18 25.489 29.218 -10.540 1.00 0.00 H new ATOM 213 N VAL A 19 18.716 26.639 -12.013 1.00 0.00 N ATOM 214 CA VAL A 19 17.989 25.408 -12.302 1.00 0.00 C ATOM 215 C VAL A 19 17.454 24.773 -11.024 1.00 0.00 C ATOM 216 O VAL A 19 17.424 23.550 -10.893 1.00 0.00 O ATOM 217 CB VAL A 19 18.882 24.389 -13.035 1.00 0.00 C ATOM 218 CG1 VAL A 19 20.070 23.999 -12.168 1.00 0.00 C ATOM 219 CG2 VAL A 19 18.074 23.161 -13.429 1.00 0.00 C ATOM 0 H VAL A 19 18.610 27.367 -12.720 1.00 0.00 H new ATOM 0 HA VAL A 19 17.153 25.677 -12.947 1.00 0.00 H new ATOM 0 HB VAL A 19 19.263 24.853 -13.944 1.00 0.00 H new ATOM 0 HG11 VAL A 19 20.689 23.279 -12.702 1.00 0.00 H new ATOM 0 HG12 VAL A 19 20.660 24.886 -11.939 1.00 0.00 H new ATOM 0 HG13 VAL A 19 19.712 23.552 -11.240 1.00 0.00 H new ATOM 0 HG21 VAL A 19 18.720 22.451 -13.946 1.00 0.00 H new ATOM 0 HG22 VAL A 19 17.663 22.693 -12.534 1.00 0.00 H new ATOM 0 HG23 VAL A 19 17.259 23.458 -14.090 1.00 0.00 H new ATOM 229 N GLN A 20 17.030 25.613 -10.085 1.00 0.00 N ATOM 230 CA GLN A 20 16.495 25.132 -8.817 1.00 0.00 C ATOM 231 C GLN A 20 15.311 25.982 -8.369 1.00 0.00 C ATOM 232 O GLN A 20 15.219 27.164 -8.703 1.00 0.00 O ATOM 233 CB GLN A 20 17.584 25.146 -7.742 1.00 0.00 C ATOM 234 CG GLN A 20 18.430 23.884 -7.717 1.00 0.00 C ATOM 235 CD GLN A 20 19.506 23.924 -6.649 1.00 0.00 C ATOM 236 OE1 GLN A 20 20.600 24.443 -6.872 1.00 0.00 O ATOM 237 NE2 GLN A 20 19.199 23.374 -5.480 1.00 0.00 N ATOM 0 H GLN A 20 17.047 26.629 -10.178 1.00 0.00 H new ATOM 0 HA GLN A 20 16.150 24.108 -8.962 1.00 0.00 H new ATOM 0 HB2 GLN A 20 18.234 26.006 -7.906 1.00 0.00 H new ATOM 0 HB3 GLN A 20 17.118 25.280 -6.766 1.00 0.00 H new ATOM 0 HG2 GLN A 20 17.785 23.022 -7.546 1.00 0.00 H new ATOM 0 HG3 GLN A 20 18.896 23.744 -8.692 1.00 0.00 H new ATOM 0 HE21 GLN A 20 18.280 22.955 -5.339 1.00 0.00 H new ATOM 0 HE22 GLN A 20 19.882 23.371 -4.723 1.00 0.00 H new ATOM 246 N LEU A 21 14.405 25.374 -7.611 1.00 0.00 N ATOM 247 CA LEU A 21 13.225 26.074 -7.117 1.00 0.00 C ATOM 248 C LEU A 21 12.490 25.236 -6.076 1.00 0.00 C ATOM 249 O LEU A 21 12.341 24.025 -6.235 1.00 0.00 O ATOM 250 CB LEU A 21 12.285 26.410 -8.275 1.00 0.00 C ATOM 251 CG LEU A 21 11.409 27.650 -8.091 1.00 0.00 C ATOM 252 CD1 LEU A 21 12.212 28.915 -8.352 1.00 0.00 C ATOM 253 CD2 LEU A 21 10.196 27.587 -9.009 1.00 0.00 C ATOM 0 H LEU A 21 14.465 24.397 -7.325 1.00 0.00 H new ATOM 0 HA LEU A 21 13.554 26.999 -6.644 1.00 0.00 H new ATOM 0 HB2 LEU A 21 12.884 26.543 -9.176 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.635 25.553 -8.449 1.00 0.00 H new ATOM 0 HG LEU A 21 11.058 27.674 -7.059 1.00 0.00 H new ATOM 0 HD11 LEU A 21 11.572 29.787 -8.216 1.00 0.00 H new ATOM 0 HD12 LEU A 21 13.048 28.966 -7.654 1.00 0.00 H new ATOM 0 HD13 LEU A 21 12.593 28.900 -9.373 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.584 28.477 -8.865 1.00 0.00 H new ATOM 0 HD22 LEU A 21 10.527 27.538 -10.046 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.608 26.700 -8.774 1.00 0.00 H new ATOM 265 N GLN A 22 12.031 25.889 -5.014 1.00 0.00 N ATOM 266 CA GLN A 22 11.309 25.203 -3.949 1.00 0.00 C ATOM 267 C GLN A 22 9.806 25.231 -4.204 1.00 0.00 C ATOM 268 O GLN A 22 9.178 26.290 -4.156 1.00 0.00 O ATOM 269 CB GLN A 22 11.621 25.846 -2.596 1.00 0.00 C ATOM 270 CG GLN A 22 11.172 25.012 -1.408 1.00 0.00 C ATOM 271 CD GLN A 22 9.670 24.806 -1.374 1.00 0.00 C ATOM 272 OE1 GLN A 22 8.900 25.767 -1.345 1.00 0.00 O ATOM 273 NE2 GLN A 22 9.245 23.548 -1.377 1.00 0.00 N ATOM 0 H GLN A 22 12.146 26.892 -4.868 1.00 0.00 H new ATOM 0 HA GLN A 22 11.637 24.164 -3.934 1.00 0.00 H new ATOM 0 HB2 GLN A 22 12.695 26.017 -2.524 1.00 0.00 H new ATOM 0 HB3 GLN A 22 11.138 26.822 -2.547 1.00 0.00 H new ATOM 0 HG2 GLN A 22 11.667 24.042 -1.442 1.00 0.00 H new ATOM 0 HG3 GLN A 22 11.489 25.499 -0.486 1.00 0.00 H new ATOM 0 HE21 GLN A 22 9.918 22.782 -1.402 1.00 0.00 H new ATOM 0 HE22 GLN A 22 8.245 23.347 -1.355 1.00 0.00 H new ATOM 282 N CYS A 23 9.235 24.063 -4.475 1.00 0.00 N ATOM 283 CA CYS A 23 7.804 23.954 -4.739 1.00 0.00 C ATOM 284 C CYS A 23 7.145 22.978 -3.769 1.00 0.00 C ATOM 285 O CYS A 23 7.725 21.964 -3.381 1.00 0.00 O ATOM 286 CB CYS A 23 7.564 23.501 -6.180 1.00 0.00 C ATOM 287 SG CYS A 23 7.995 21.773 -6.492 1.00 0.00 S ATOM 0 H CYS A 23 9.740 23.178 -4.518 1.00 0.00 H new ATOM 0 HA CYS A 23 7.357 24.938 -4.596 1.00 0.00 H new ATOM 0 HB2 CYS A 23 6.513 23.652 -6.427 1.00 0.00 H new ATOM 0 HB3 CYS A 23 8.144 24.136 -6.850 1.00 0.00 H new ATOM 0 HG CYS A 23 8.067 21.133 -5.363 1.00 0.00 H new ATOM 293 N PRO A 24 5.905 23.291 -3.367 1.00 0.00 N ATOM 294 CA PRO A 24 5.140 22.455 -2.436 1.00 0.00 C ATOM 295 C PRO A 24 4.709 21.134 -3.064 1.00 0.00 C ATOM 296 O PRO A 24 4.954 20.887 -4.245 1.00 0.00 O ATOM 297 CB PRO A 24 3.918 23.316 -2.109 1.00 0.00 C ATOM 298 CG PRO A 24 3.761 24.216 -3.286 1.00 0.00 C ATOM 299 CD PRO A 24 5.153 24.485 -3.789 1.00 0.00 C ATOM 0 HA PRO A 24 5.728 22.175 -1.562 1.00 0.00 H new ATOM 0 HB2 PRO A 24 3.030 22.702 -1.959 1.00 0.00 H new ATOM 0 HB3 PRO A 24 4.070 23.886 -1.192 1.00 0.00 H new ATOM 0 HG2 PRO A 24 3.151 23.747 -4.058 1.00 0.00 H new ATOM 0 HG3 PRO A 24 3.262 25.143 -3.005 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.172 24.610 -4.872 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.568 25.395 -3.356 1.00 0.00 H new ATOM 307 N LEU A 25 4.065 20.289 -2.267 1.00 0.00 N ATOM 308 CA LEU A 25 3.599 18.992 -2.745 1.00 0.00 C ATOM 309 C LEU A 25 2.164 18.731 -2.299 1.00 0.00 C ATOM 310 O LEU A 25 1.721 19.236 -1.267 1.00 0.00 O ATOM 311 CB LEU A 25 4.514 17.878 -2.233 1.00 0.00 C ATOM 312 CG LEU A 25 4.372 17.520 -0.753 1.00 0.00 C ATOM 313 CD1 LEU A 25 4.814 16.085 -0.506 1.00 0.00 C ATOM 314 CD2 LEU A 25 5.176 18.483 0.108 1.00 0.00 C ATOM 0 H LEU A 25 3.854 20.478 -1.287 1.00 0.00 H new ATOM 0 HA LEU A 25 3.626 19.004 -3.835 1.00 0.00 H new ATOM 0 HB2 LEU A 25 4.326 16.981 -2.823 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.548 18.170 -2.418 1.00 0.00 H new ATOM 0 HG LEU A 25 3.321 17.608 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.706 15.848 0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 25 4.195 15.407 -1.094 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.858 15.970 -0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.063 18.213 1.158 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.229 18.428 -0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.813 19.499 -0.046 1.00 0.00 H new ATOM 326 N THR A 26 1.441 17.938 -3.084 1.00 0.00 N ATOM 327 CA THR A 26 0.056 17.609 -2.770 1.00 0.00 C ATOM 328 C THR A 26 -0.031 16.338 -1.931 1.00 0.00 C ATOM 329 O THR A 26 0.823 15.456 -2.008 1.00 0.00 O ATOM 330 CB THR A 26 -0.782 17.424 -4.049 1.00 0.00 C ATOM 331 OG1 THR A 26 0.016 16.822 -5.074 1.00 0.00 O ATOM 332 CG2 THR A 26 -1.322 18.759 -4.539 1.00 0.00 C ATOM 0 H THR A 26 1.792 17.512 -3.942 1.00 0.00 H new ATOM 0 HA THR A 26 -0.346 18.446 -2.199 1.00 0.00 H new ATOM 0 HB THR A 26 -1.624 16.773 -3.815 1.00 0.00 H new ATOM 0 HG1 THR A 26 -0.524 16.706 -5.883 1.00 0.00 H new ATOM 0 HG21 THR A 26 -1.911 18.604 -5.443 1.00 0.00 H new ATOM 0 HG22 THR A 26 -1.952 19.202 -3.768 1.00 0.00 H new ATOM 0 HG23 THR A 26 -0.491 19.429 -4.758 1.00 0.00 H new ATOM 340 N PRO A 27 -1.088 16.241 -1.111 1.00 0.00 N ATOM 341 CA PRO A 27 -1.312 15.081 -0.244 1.00 0.00 C ATOM 342 C PRO A 27 -1.685 13.830 -1.032 1.00 0.00 C ATOM 343 O PRO A 27 -2.081 13.896 -2.196 1.00 0.00 O ATOM 344 CB PRO A 27 -2.479 15.522 0.643 1.00 0.00 C ATOM 345 CG PRO A 27 -3.199 16.549 -0.161 1.00 0.00 C ATOM 346 CD PRO A 27 -2.146 17.255 -0.969 1.00 0.00 C ATOM 0 HA PRO A 27 -0.415 14.809 0.312 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.130 14.682 0.887 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.124 15.935 1.587 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -3.943 16.086 -0.809 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -3.730 17.249 0.485 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -2.530 17.574 -1.938 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.781 18.148 -0.461 1.00 0.00 H new ATOM 354 N PRO A 28 -1.556 12.662 -0.386 1.00 0.00 N ATOM 355 CA PRO A 28 -1.876 11.374 -1.009 1.00 0.00 C ATOM 356 C PRO A 28 -3.373 11.195 -1.236 1.00 0.00 C ATOM 357 O PRO A 28 -4.128 10.949 -0.295 1.00 0.00 O ATOM 358 CB PRO A 28 -1.364 10.351 0.009 1.00 0.00 C ATOM 359 CG PRO A 28 -1.392 11.069 1.314 1.00 0.00 C ATOM 360 CD PRO A 28 -1.090 12.509 1.002 1.00 0.00 C ATOM 0 HA PRO A 28 -1.425 11.276 -1.997 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -1.997 9.464 0.032 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -0.356 10.017 -0.238 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -2.366 10.970 1.793 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -0.655 10.656 2.002 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.613 13.185 1.678 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -0.026 12.726 1.095 1.00 0.00 H new ATOM 368 N ARG A 29 -3.796 11.320 -2.489 1.00 0.00 N ATOM 369 CA ARG A 29 -5.203 11.174 -2.839 1.00 0.00 C ATOM 370 C ARG A 29 -5.385 10.128 -3.936 1.00 0.00 C ATOM 371 O ARG A 29 -4.631 10.095 -4.907 1.00 0.00 O ATOM 372 CB ARG A 29 -5.780 12.514 -3.298 1.00 0.00 C ATOM 373 CG ARG A 29 -7.184 12.410 -3.869 1.00 0.00 C ATOM 374 CD ARG A 29 -7.756 13.781 -4.194 1.00 0.00 C ATOM 375 NE ARG A 29 -7.952 14.592 -2.995 1.00 0.00 N ATOM 376 CZ ARG A 29 -8.656 15.718 -2.976 1.00 0.00 C ATOM 377 NH1 ARG A 29 -9.228 16.165 -4.086 1.00 0.00 N ATOM 378 NH2 ARG A 29 -8.789 16.400 -1.846 1.00 0.00 N ATOM 0 H ARG A 29 -3.184 11.522 -3.279 1.00 0.00 H new ATOM 0 HA ARG A 29 -5.739 10.841 -1.950 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -5.791 13.203 -2.454 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -5.121 12.944 -4.052 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -7.167 11.799 -4.771 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -7.832 11.904 -3.154 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -7.085 14.301 -4.877 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -8.708 13.663 -4.711 1.00 0.00 H new ATOM 0 HE ARG A 29 -7.525 14.276 -2.124 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -9.128 15.644 -4.957 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -9.768 17.030 -4.069 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -8.350 16.060 -0.990 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -9.330 17.265 -1.833 1.00 0.00 H new ATOM 392 N GLY A 30 -6.391 9.274 -3.772 1.00 0.00 N ATOM 393 CA GLY A 30 -6.653 8.239 -4.755 1.00 0.00 C ATOM 394 C GLY A 30 -5.766 7.024 -4.567 1.00 0.00 C ATOM 395 O GLY A 30 -5.562 6.245 -5.499 1.00 0.00 O ATOM 0 H GLY A 30 -7.029 9.281 -2.976 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.698 7.936 -4.689 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.501 8.645 -5.755 1.00 0.00 H new ATOM 399 N LEU A 31 -5.235 6.862 -3.360 1.00 0.00 N ATOM 400 CA LEU A 31 -4.363 5.733 -3.054 1.00 0.00 C ATOM 401 C LEU A 31 -5.177 4.466 -2.814 1.00 0.00 C ATOM 402 O LEU A 31 -5.972 4.395 -1.877 1.00 0.00 O ATOM 403 CB LEU A 31 -3.508 6.044 -1.824 1.00 0.00 C ATOM 404 CG LEU A 31 -2.297 5.137 -1.602 1.00 0.00 C ATOM 405 CD1 LEU A 31 -2.727 3.814 -0.986 1.00 0.00 C ATOM 406 CD2 LEU A 31 -1.559 4.902 -2.912 1.00 0.00 C ATOM 0 H LEU A 31 -5.393 7.497 -2.578 1.00 0.00 H new ATOM 0 HA LEU A 31 -3.710 5.566 -3.911 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -3.157 7.073 -1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -4.144 5.990 -0.941 1.00 0.00 H new ATOM 0 HG LEU A 31 -1.618 5.634 -0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.852 3.181 -0.835 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.210 3.999 -0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -3.427 3.312 -1.654 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.700 4.255 -2.735 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -2.230 4.427 -3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -1.217 5.856 -3.313 1.00 0.00 H new ATOM 418 N GLN A 32 -4.970 3.466 -3.666 1.00 0.00 N ATOM 419 CA GLN A 32 -5.684 2.201 -3.545 1.00 0.00 C ATOM 420 C GLN A 32 -4.928 1.080 -4.250 1.00 0.00 C ATOM 421 O GLN A 32 -4.192 1.320 -5.207 1.00 0.00 O ATOM 422 CB GLN A 32 -7.092 2.327 -4.129 1.00 0.00 C ATOM 423 CG GLN A 32 -8.021 1.192 -3.730 1.00 0.00 C ATOM 424 CD GLN A 32 -8.655 1.407 -2.369 1.00 0.00 C ATOM 425 OE1 GLN A 32 -8.678 2.524 -1.852 1.00 0.00 O ATOM 426 NE2 GLN A 32 -9.174 0.335 -1.782 1.00 0.00 N ATOM 0 H GLN A 32 -4.314 3.508 -4.446 1.00 0.00 H new ATOM 0 HA GLN A 32 -5.758 1.955 -2.486 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.527 3.272 -3.805 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -7.023 2.364 -5.216 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -8.805 1.089 -4.480 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -7.462 0.256 -3.723 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -9.132 -0.572 -2.247 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -9.614 0.418 -0.866 1.00 0.00 H new ATOM 435 N VAL A 33 -5.114 -0.146 -3.771 1.00 0.00 N ATOM 436 CA VAL A 33 -4.449 -1.305 -4.355 1.00 0.00 C ATOM 437 C VAL A 33 -5.457 -2.245 -5.007 1.00 0.00 C ATOM 438 O VAL A 33 -6.618 -2.305 -4.602 1.00 0.00 O ATOM 439 CB VAL A 33 -3.646 -2.084 -3.298 1.00 0.00 C ATOM 440 CG1 VAL A 33 -2.455 -1.266 -2.821 1.00 0.00 C ATOM 441 CG2 VAL A 33 -4.539 -2.471 -2.129 1.00 0.00 C ATOM 0 H VAL A 33 -5.720 -0.362 -2.980 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.764 -0.928 -5.114 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.268 -2.998 -3.756 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.900 -1.833 -2.074 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.804 -1.044 -3.667 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -2.807 -0.333 -2.380 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.955 -3.021 -1.391 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.948 -1.571 -1.670 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -5.355 -3.099 -2.487 1.00 0.00 H new ATOM 451 N SER A 34 -5.005 -2.980 -6.018 1.00 0.00 N ATOM 452 CA SER A 34 -5.868 -3.916 -6.728 1.00 0.00 C ATOM 453 C SER A 34 -5.065 -5.098 -7.262 1.00 0.00 C ATOM 454 O SER A 34 -3.857 -4.995 -7.477 1.00 0.00 O ATOM 455 CB SER A 34 -6.584 -3.209 -7.881 1.00 0.00 C ATOM 456 OG SER A 34 -7.718 -3.945 -8.305 1.00 0.00 O ATOM 0 H SER A 34 -4.046 -2.945 -6.364 1.00 0.00 H new ATOM 0 HA SER A 34 -6.611 -4.292 -6.024 1.00 0.00 H new ATOM 0 HB2 SER A 34 -6.891 -2.212 -7.566 1.00 0.00 H new ATOM 0 HB3 SER A 34 -5.896 -3.081 -8.717 1.00 0.00 H new ATOM 0 HG SER A 34 -8.159 -3.471 -9.041 1.00 0.00 H new ATOM 462 N ILE A 35 -5.744 -6.221 -7.472 1.00 0.00 N ATOM 463 CA ILE A 35 -5.095 -7.422 -7.981 1.00 0.00 C ATOM 464 C ILE A 35 -4.808 -7.302 -9.474 1.00 0.00 C ATOM 465 O ILE A 35 -5.690 -6.955 -10.259 1.00 0.00 O ATOM 466 CB ILE A 35 -5.956 -8.675 -7.735 1.00 0.00 C ATOM 467 CG1 ILE A 35 -6.383 -8.747 -6.268 1.00 0.00 C ATOM 468 CG2 ILE A 35 -5.193 -9.929 -8.133 1.00 0.00 C ATOM 469 CD1 ILE A 35 -5.268 -9.164 -5.334 1.00 0.00 C ATOM 0 H ILE A 35 -6.744 -6.324 -7.297 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.155 -7.525 -7.440 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.852 -8.608 -8.352 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -6.759 -7.772 -5.959 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -7.209 -9.452 -6.172 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -5.815 -10.806 -7.953 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.935 -9.878 -9.191 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -4.281 -10.003 -7.541 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -5.642 -9.194 -4.311 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -4.907 -10.153 -5.617 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.450 -8.446 -5.400 1.00 0.00 H new ATOM 481 N GLN A 36 -3.569 -7.592 -9.858 1.00 0.00 N ATOM 482 CA GLN A 36 -3.166 -7.517 -11.257 1.00 0.00 C ATOM 483 C GLN A 36 -4.204 -8.177 -12.159 1.00 0.00 C ATOM 484 O GLN A 36 -4.215 -9.397 -12.319 1.00 0.00 O ATOM 485 CB GLN A 36 -1.803 -8.184 -11.454 1.00 0.00 C ATOM 486 CG GLN A 36 -1.223 -7.983 -12.845 1.00 0.00 C ATOM 487 CD GLN A 36 -1.441 -6.578 -13.371 1.00 0.00 C ATOM 488 OE1 GLN A 36 -0.551 -5.730 -13.297 1.00 0.00 O ATOM 489 NE2 GLN A 36 -2.629 -6.324 -13.908 1.00 0.00 N ATOM 0 H GLN A 36 -2.827 -7.881 -9.220 1.00 0.00 H new ATOM 0 HA GLN A 36 -3.090 -6.465 -11.531 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -1.104 -7.788 -10.717 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -1.899 -9.252 -11.260 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -0.154 -8.197 -12.823 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -1.677 -8.698 -13.531 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -3.337 -7.057 -13.949 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -2.833 -5.396 -14.280 1.00 0.00 H new ATOM 498 N GLY A 37 -5.076 -7.363 -12.745 1.00 0.00 N ATOM 499 CA GLY A 37 -6.106 -7.886 -13.623 1.00 0.00 C ATOM 500 C GLY A 37 -7.257 -8.510 -12.858 1.00 0.00 C ATOM 501 O GLY A 37 -7.091 -8.940 -11.718 1.00 0.00 O ATOM 0 H GLY A 37 -5.088 -6.350 -12.627 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.486 -7.081 -14.252 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.669 -8.631 -14.288 1.00 0.00 H new ATOM 505 N GLU A 38 -8.427 -8.556 -13.488 1.00 0.00 N ATOM 506 CA GLU A 38 -9.610 -9.129 -12.857 1.00 0.00 C ATOM 507 C GLU A 38 -9.347 -10.563 -12.408 1.00 0.00 C ATOM 508 O GLU A 38 -9.247 -11.474 -13.230 1.00 0.00 O ATOM 509 CB GLU A 38 -10.797 -9.095 -13.823 1.00 0.00 C ATOM 510 CG GLU A 38 -12.079 -9.655 -13.231 1.00 0.00 C ATOM 511 CD GLU A 38 -12.877 -8.611 -12.474 1.00 0.00 C ATOM 512 OE1 GLU A 38 -13.548 -7.786 -13.129 1.00 0.00 O ATOM 513 OE2 GLU A 38 -12.831 -8.620 -11.226 1.00 0.00 O ATOM 0 H GLU A 38 -8.581 -8.204 -14.433 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.848 -8.530 -11.978 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -10.971 -8.065 -14.136 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -10.542 -9.662 -14.719 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.694 -10.068 -14.031 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -11.835 -10.478 -12.559 1.00 0.00 H new ATOM 520 N ALA A 39 -9.235 -10.756 -11.098 1.00 0.00 N ATOM 521 CA ALA A 39 -8.985 -12.078 -10.538 1.00 0.00 C ATOM 522 C ALA A 39 -10.210 -12.602 -9.796 1.00 0.00 C ATOM 523 O ALA A 39 -10.964 -11.831 -9.201 1.00 0.00 O ATOM 524 CB ALA A 39 -7.780 -12.039 -9.609 1.00 0.00 C ATOM 0 H ALA A 39 -9.314 -10.013 -10.404 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.773 -12.759 -11.362 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -7.605 -13.033 -9.198 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.901 -11.717 -10.167 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.970 -11.339 -8.796 1.00 0.00 H new ATOM 530 N VAL A 40 -10.404 -13.916 -9.837 1.00 0.00 N ATOM 531 CA VAL A 40 -11.538 -14.542 -9.168 1.00 0.00 C ATOM 532 C VAL A 40 -11.090 -15.312 -7.931 1.00 0.00 C ATOM 533 O VAL A 40 -11.546 -15.042 -6.820 1.00 0.00 O ATOM 534 CB VAL A 40 -12.286 -15.502 -10.112 1.00 0.00 C ATOM 535 CG1 VAL A 40 -13.427 -16.191 -9.379 1.00 0.00 C ATOM 536 CG2 VAL A 40 -12.801 -14.753 -11.333 1.00 0.00 C ATOM 0 H VAL A 40 -9.791 -14.568 -10.326 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.211 -13.739 -8.869 1.00 0.00 H new ATOM 0 HB VAL A 40 -11.589 -16.268 -10.451 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -13.944 -16.865 -10.062 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -13.029 -16.760 -8.539 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -14.127 -15.442 -9.010 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.327 -15.446 -11.990 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.484 -13.965 -11.015 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -11.961 -14.311 -11.870 1.00 0.00 H new ATOM 546 N ALA A 41 -10.192 -16.272 -8.130 1.00 0.00 N ATOM 547 CA ALA A 41 -9.680 -17.079 -7.030 1.00 0.00 C ATOM 548 C ALA A 41 -8.175 -17.292 -7.160 1.00 0.00 C ATOM 549 O ALA A 41 -7.684 -17.694 -8.214 1.00 0.00 O ATOM 550 CB ALA A 41 -10.402 -18.417 -6.977 1.00 0.00 C ATOM 0 H ALA A 41 -9.804 -16.509 -9.043 1.00 0.00 H new ATOM 0 HA ALA A 41 -9.865 -16.542 -6.100 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -10.010 -19.010 -6.151 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -11.469 -18.249 -6.829 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -10.246 -18.952 -7.914 1.00 0.00 H new ATOM 556 N VAL A 42 -7.449 -17.019 -6.081 1.00 0.00 N ATOM 557 CA VAL A 42 -6.000 -17.182 -6.074 1.00 0.00 C ATOM 558 C VAL A 42 -5.606 -18.585 -5.626 1.00 0.00 C ATOM 559 O VAL A 42 -6.337 -19.238 -4.881 1.00 0.00 O ATOM 560 CB VAL A 42 -5.324 -16.151 -5.150 1.00 0.00 C ATOM 561 CG1 VAL A 42 -3.988 -16.678 -4.649 1.00 0.00 C ATOM 562 CG2 VAL A 42 -5.146 -14.824 -5.872 1.00 0.00 C ATOM 0 H VAL A 42 -7.840 -16.684 -5.201 1.00 0.00 H new ATOM 0 HA VAL A 42 -5.659 -17.022 -7.097 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.969 -15.985 -4.287 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.525 -15.936 -3.998 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.147 -17.601 -4.092 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.333 -16.875 -5.498 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.667 -14.108 -5.204 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.523 -14.971 -6.754 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.120 -14.441 -6.176 1.00 0.00 H new ATOM 572 N ARG A 43 -4.446 -19.042 -6.085 1.00 0.00 N ATOM 573 CA ARG A 43 -3.954 -20.369 -5.732 1.00 0.00 C ATOM 574 C ARG A 43 -3.173 -20.329 -4.422 1.00 0.00 C ATOM 575 O ARG A 43 -2.400 -19.407 -4.160 1.00 0.00 O ATOM 576 CB ARG A 43 -3.068 -20.922 -6.850 1.00 0.00 C ATOM 577 CG ARG A 43 -3.831 -21.726 -7.890 1.00 0.00 C ATOM 578 CD ARG A 43 -3.101 -21.746 -9.224 1.00 0.00 C ATOM 579 NE ARG A 43 -3.519 -22.867 -10.061 1.00 0.00 N ATOM 580 CZ ARG A 43 -4.678 -22.909 -10.708 1.00 0.00 C ATOM 581 NH1 ARG A 43 -5.530 -21.897 -10.616 1.00 0.00 N ATOM 582 NH2 ARG A 43 -4.988 -23.965 -11.450 1.00 0.00 N ATOM 0 H ARG A 43 -3.829 -18.514 -6.702 1.00 0.00 H new ATOM 0 HA ARG A 43 -4.815 -21.025 -5.602 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -2.561 -20.093 -7.344 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -2.295 -21.553 -6.411 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -3.968 -22.747 -7.534 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -4.825 -21.299 -8.024 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -3.286 -20.811 -9.752 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -2.027 -21.806 -9.048 1.00 0.00 H new ATOM 0 HE ARG A 43 -2.886 -23.661 -10.154 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -5.296 -21.083 -10.047 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -6.419 -21.932 -11.114 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -4.336 -24.746 -11.524 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -5.879 -23.996 -11.946 1.00 0.00 H new ATOM 596 N PRO A 44 -3.379 -21.351 -3.579 1.00 0.00 N ATOM 597 CA PRO A 44 -2.703 -21.456 -2.282 1.00 0.00 C ATOM 598 C PRO A 44 -1.213 -21.747 -2.426 1.00 0.00 C ATOM 599 O PRO A 44 -0.784 -22.896 -2.335 1.00 0.00 O ATOM 600 CB PRO A 44 -3.414 -22.631 -1.605 1.00 0.00 C ATOM 601 CG PRO A 44 -3.940 -23.454 -2.730 1.00 0.00 C ATOM 602 CD PRO A 44 -4.286 -22.484 -3.826 1.00 0.00 C ATOM 0 HA PRO A 44 -2.757 -20.525 -1.718 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -2.727 -23.204 -0.983 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -4.219 -22.286 -0.956 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -3.195 -24.175 -3.068 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.817 -24.023 -2.421 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -4.126 -22.919 -4.813 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -5.331 -22.180 -3.778 1.00 0.00 H new ATOM 610 N GLY A 45 -0.429 -20.697 -2.652 1.00 0.00 N ATOM 611 CA GLY A 45 1.005 -20.861 -2.805 1.00 0.00 C ATOM 612 C GLY A 45 1.529 -20.226 -4.078 1.00 0.00 C ATOM 613 O GLY A 45 2.702 -20.377 -4.416 1.00 0.00 O ATOM 0 H GLY A 45 -0.761 -19.736 -2.732 1.00 0.00 H new ATOM 0 HA2 GLY A 45 1.512 -20.419 -1.947 1.00 0.00 H new ATOM 0 HA3 GLY A 45 1.248 -21.924 -2.806 1.00 0.00 H new ATOM 617 N GLU A 46 0.656 -19.515 -4.785 1.00 0.00 N ATOM 618 CA GLU A 46 1.038 -18.857 -6.029 1.00 0.00 C ATOM 619 C GLU A 46 1.521 -17.434 -5.766 1.00 0.00 C ATOM 620 O GLU A 46 1.100 -16.792 -4.804 1.00 0.00 O ATOM 621 CB GLU A 46 -0.142 -18.835 -7.003 1.00 0.00 C ATOM 622 CG GLU A 46 -1.209 -17.814 -6.644 1.00 0.00 C ATOM 623 CD GLU A 46 -1.956 -17.300 -7.859 1.00 0.00 C ATOM 624 OE1 GLU A 46 -2.133 -18.077 -8.821 1.00 0.00 O ATOM 625 OE2 GLU A 46 -2.365 -16.120 -7.848 1.00 0.00 O ATOM 0 H GLU A 46 -0.319 -19.380 -4.518 1.00 0.00 H new ATOM 0 HA GLU A 46 1.856 -19.423 -6.473 1.00 0.00 H new ATOM 0 HB2 GLU A 46 0.229 -18.623 -8.006 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -0.595 -19.826 -7.034 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -1.918 -18.264 -5.949 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -0.744 -16.975 -6.126 1.00 0.00 H new ATOM 632 N ASP A 47 2.408 -16.948 -6.628 1.00 0.00 N ATOM 633 CA ASP A 47 2.949 -15.600 -6.490 1.00 0.00 C ATOM 634 C ASP A 47 1.939 -14.559 -6.961 1.00 0.00 C ATOM 635 O ASP A 47 1.852 -14.256 -8.151 1.00 0.00 O ATOM 636 CB ASP A 47 4.248 -15.466 -7.286 1.00 0.00 C ATOM 637 CG ASP A 47 5.470 -15.832 -6.466 1.00 0.00 C ATOM 638 OD1 ASP A 47 5.846 -17.023 -6.460 1.00 0.00 O ATOM 639 OD2 ASP A 47 6.050 -14.927 -5.830 1.00 0.00 O ATOM 0 H ASP A 47 2.768 -17.467 -7.429 1.00 0.00 H new ATOM 0 HA ASP A 47 3.159 -15.425 -5.435 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.199 -16.107 -8.166 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.348 -14.441 -7.644 1.00 0.00 H new ATOM 644 N VAL A 48 1.176 -14.013 -6.019 1.00 0.00 N ATOM 645 CA VAL A 48 0.172 -13.005 -6.337 1.00 0.00 C ATOM 646 C VAL A 48 0.813 -11.639 -6.552 1.00 0.00 C ATOM 647 O VAL A 48 1.708 -11.237 -5.806 1.00 0.00 O ATOM 648 CB VAL A 48 -0.885 -12.894 -5.221 1.00 0.00 C ATOM 649 CG1 VAL A 48 -0.366 -12.037 -4.077 1.00 0.00 C ATOM 650 CG2 VAL A 48 -2.185 -12.329 -5.774 1.00 0.00 C ATOM 0 H VAL A 48 1.234 -14.252 -5.029 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.315 -13.323 -7.259 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.085 -13.893 -4.833 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.126 -11.970 -3.299 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.537 -12.488 -3.665 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.136 -11.038 -4.446 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.921 -12.257 -4.973 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.003 -11.338 -6.190 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.564 -12.987 -6.556 1.00 0.00 H new ATOM 660 N LEU A 49 0.351 -10.929 -7.574 1.00 0.00 N ATOM 661 CA LEU A 49 0.879 -9.605 -7.888 1.00 0.00 C ATOM 662 C LEU A 49 -0.102 -8.515 -7.472 1.00 0.00 C ATOM 663 O LEU A 49 -1.270 -8.533 -7.863 1.00 0.00 O ATOM 664 CB LEU A 49 1.177 -9.495 -9.385 1.00 0.00 C ATOM 665 CG LEU A 49 2.421 -10.236 -9.878 1.00 0.00 C ATOM 666 CD1 LEU A 49 3.669 -9.399 -9.643 1.00 0.00 C ATOM 667 CD2 LEU A 49 2.545 -11.587 -9.189 1.00 0.00 C ATOM 0 H LEU A 49 -0.388 -11.247 -8.200 1.00 0.00 H new ATOM 0 HA LEU A 49 1.804 -9.468 -7.328 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.314 -9.869 -9.935 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.283 -8.440 -9.637 1.00 0.00 H new ATOM 0 HG LEU A 49 2.319 -10.405 -10.950 1.00 0.00 H new ATOM 0 HD11 LEU A 49 4.544 -9.942 -10.000 1.00 0.00 H new ATOM 0 HD12 LEU A 49 3.582 -8.456 -10.183 1.00 0.00 H new ATOM 0 HD13 LEU A 49 3.777 -9.198 -8.577 1.00 0.00 H new ATOM 0 HD21 LEU A 49 3.436 -12.100 -9.552 1.00 0.00 H new ATOM 0 HD22 LEU A 49 2.624 -11.440 -8.112 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.664 -12.190 -9.409 1.00 0.00 H new ATOM 679 N PHE A 50 0.379 -7.564 -6.678 1.00 0.00 N ATOM 680 CA PHE A 50 -0.455 -6.464 -6.209 1.00 0.00 C ATOM 681 C PHE A 50 -0.090 -5.163 -6.920 1.00 0.00 C ATOM 682 O PHE A 50 1.018 -4.649 -6.766 1.00 0.00 O ATOM 683 CB PHE A 50 -0.305 -6.291 -4.696 1.00 0.00 C ATOM 684 CG PHE A 50 -1.286 -7.103 -3.900 1.00 0.00 C ATOM 685 CD1 PHE A 50 -2.634 -6.782 -3.902 1.00 0.00 C ATOM 686 CD2 PHE A 50 -0.860 -8.187 -3.150 1.00 0.00 C ATOM 687 CE1 PHE A 50 -3.540 -7.528 -3.171 1.00 0.00 C ATOM 688 CE2 PHE A 50 -1.761 -8.937 -2.417 1.00 0.00 C ATOM 689 CZ PHE A 50 -3.102 -8.606 -2.427 1.00 0.00 C ATOM 0 H PHE A 50 1.343 -7.533 -6.346 1.00 0.00 H new ATOM 0 HA PHE A 50 -1.493 -6.704 -6.439 1.00 0.00 H new ATOM 0 HB2 PHE A 50 0.707 -6.571 -4.405 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -0.429 -5.238 -4.445 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -2.981 -5.939 -4.481 1.00 0.00 H new ATOM 0 HD2 PHE A 50 0.188 -8.449 -3.138 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -4.588 -7.268 -3.182 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.417 -9.781 -1.837 1.00 0.00 H new ATOM 0 HZ PHE A 50 -3.807 -9.189 -1.854 1.00 0.00 H new ATOM 699 N VAL A 51 -1.030 -4.638 -7.699 1.00 0.00 N ATOM 700 CA VAL A 51 -0.809 -3.398 -8.433 1.00 0.00 C ATOM 701 C VAL A 51 -0.965 -2.185 -7.523 1.00 0.00 C ATOM 702 O VAL A 51 -1.981 -2.030 -6.846 1.00 0.00 O ATOM 703 CB VAL A 51 -1.784 -3.266 -9.618 1.00 0.00 C ATOM 704 CG1 VAL A 51 -1.516 -1.982 -10.390 1.00 0.00 C ATOM 705 CG2 VAL A 51 -1.679 -4.478 -10.531 1.00 0.00 C ATOM 0 H VAL A 51 -1.952 -5.052 -7.838 1.00 0.00 H new ATOM 0 HA VAL A 51 0.212 -3.433 -8.814 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.800 -3.221 -9.227 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.214 -1.906 -11.223 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -1.646 -1.126 -9.728 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -0.495 -1.993 -10.772 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -2.375 -4.368 -11.363 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -0.662 -4.556 -10.916 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -1.925 -5.379 -9.969 1.00 0.00 H new ATOM 715 N VAL A 52 0.049 -1.325 -7.513 1.00 0.00 N ATOM 716 CA VAL A 52 0.024 -0.123 -6.687 1.00 0.00 C ATOM 717 C VAL A 52 0.277 1.125 -7.525 1.00 0.00 C ATOM 718 O VAL A 52 1.305 1.238 -8.193 1.00 0.00 O ATOM 719 CB VAL A 52 1.072 -0.194 -5.561 1.00 0.00 C ATOM 720 CG1 VAL A 52 2.479 -0.174 -6.140 1.00 0.00 C ATOM 721 CG2 VAL A 52 0.875 0.949 -4.577 1.00 0.00 C ATOM 0 H VAL A 52 0.898 -1.438 -8.067 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.970 -0.064 -6.244 1.00 0.00 H new ATOM 0 HB VAL A 52 0.939 -1.133 -5.023 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.207 -0.225 -5.330 1.00 0.00 H new ATOM 0 HG12 VAL A 52 2.612 -1.030 -6.802 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.627 0.747 -6.704 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.624 0.883 -3.788 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.980 1.900 -5.099 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -0.121 0.884 -4.138 1.00 0.00 H new ATOM 731 N ARG A 53 -0.667 2.060 -7.484 1.00 0.00 N ATOM 732 CA ARG A 53 -0.546 3.300 -8.240 1.00 0.00 C ATOM 733 C ARG A 53 -1.419 4.394 -7.633 1.00 0.00 C ATOM 734 O ARG A 53 -2.418 4.109 -6.973 1.00 0.00 O ATOM 735 CB ARG A 53 -0.939 3.072 -9.701 1.00 0.00 C ATOM 736 CG ARG A 53 -1.149 4.358 -10.483 1.00 0.00 C ATOM 737 CD ARG A 53 -1.342 4.083 -11.966 1.00 0.00 C ATOM 738 NE ARG A 53 -2.744 3.848 -12.302 1.00 0.00 N ATOM 739 CZ ARG A 53 -3.343 2.670 -12.170 1.00 0.00 C ATOM 740 NH1 ARG A 53 -2.667 1.626 -11.712 1.00 0.00 N ATOM 741 NH2 ARG A 53 -4.622 2.535 -12.497 1.00 0.00 N ATOM 0 H ARG A 53 -1.523 1.982 -6.935 1.00 0.00 H new ATOM 0 HA ARG A 53 0.494 3.623 -8.196 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -0.163 2.482 -10.189 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -1.855 2.483 -9.734 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -2.020 4.884 -10.093 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -0.291 5.015 -10.342 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -0.968 4.929 -12.543 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -0.750 3.214 -12.253 1.00 0.00 H new ATOM 0 HE ARG A 53 -3.293 4.631 -12.657 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -1.684 1.726 -11.460 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -3.130 0.723 -11.612 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -5.145 3.336 -12.850 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -5.082 1.630 -12.395 1.00 0.00 H new ATOM 755 N GLN A 54 -1.034 5.646 -7.860 1.00 0.00 N ATOM 756 CA GLN A 54 -1.781 6.782 -7.334 1.00 0.00 C ATOM 757 C GLN A 54 -2.413 7.589 -8.464 1.00 0.00 C ATOM 758 O GLN A 54 -1.960 7.533 -9.606 1.00 0.00 O ATOM 759 CB GLN A 54 -0.865 7.680 -6.500 1.00 0.00 C ATOM 760 CG GLN A 54 -1.585 8.409 -5.378 1.00 0.00 C ATOM 761 CD GLN A 54 -0.687 8.682 -4.188 1.00 0.00 C ATOM 762 OE1 GLN A 54 -0.629 9.804 -3.683 1.00 0.00 O ATOM 763 NE2 GLN A 54 0.022 7.655 -3.733 1.00 0.00 N ATOM 0 H GLN A 54 -0.209 5.899 -8.404 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.578 6.397 -6.698 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -0.066 7.074 -6.074 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.394 8.413 -7.155 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -1.977 9.353 -5.756 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.440 7.815 -5.054 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -0.057 6.742 -4.182 1.00 0.00 H new ATOM 0 HE22 GLN A 54 0.645 7.779 -2.935 1.00 0.00 H new ATOM 772 N GLU A 55 -3.461 8.338 -8.135 1.00 0.00 N ATOM 773 CA GLU A 55 -4.155 9.155 -9.124 1.00 0.00 C ATOM 774 C GLU A 55 -3.301 10.351 -9.536 1.00 0.00 C ATOM 775 O GLU A 55 -3.083 10.590 -10.724 1.00 0.00 O ATOM 776 CB GLU A 55 -5.496 9.639 -8.568 1.00 0.00 C ATOM 777 CG GLU A 55 -6.553 9.861 -9.637 1.00 0.00 C ATOM 778 CD GLU A 55 -6.231 11.037 -10.539 1.00 0.00 C ATOM 779 OE1 GLU A 55 -5.494 11.942 -10.095 1.00 0.00 O ATOM 780 OE2 GLU A 55 -6.718 11.052 -11.689 1.00 0.00 O ATOM 0 H GLU A 55 -3.848 8.396 -7.193 1.00 0.00 H new ATOM 0 HA GLU A 55 -4.337 8.539 -10.005 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -5.866 8.909 -7.849 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -5.340 10.571 -8.024 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -6.648 8.959 -10.242 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -7.518 10.028 -9.159 1.00 0.00 H new ATOM 787 N GLN A 56 -2.823 11.099 -8.547 1.00 0.00 N ATOM 788 CA GLN A 56 -1.996 12.271 -8.807 1.00 0.00 C ATOM 789 C GLN A 56 -0.668 12.175 -8.063 1.00 0.00 C ATOM 790 O GLN A 56 0.217 13.011 -8.241 1.00 0.00 O ATOM 791 CB GLN A 56 -2.735 13.545 -8.394 1.00 0.00 C ATOM 792 CG GLN A 56 -2.248 14.791 -9.115 1.00 0.00 C ATOM 793 CD GLN A 56 -2.931 14.997 -10.453 1.00 0.00 C ATOM 794 OE1 GLN A 56 -3.914 14.326 -10.770 1.00 0.00 O ATOM 795 NE2 GLN A 56 -2.414 15.927 -11.246 1.00 0.00 N ATOM 0 H GLN A 56 -2.994 10.914 -7.559 1.00 0.00 H new ATOM 0 HA GLN A 56 -1.791 12.310 -9.877 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -3.800 13.416 -8.587 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.621 13.689 -7.320 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.423 15.663 -8.484 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -1.171 14.720 -9.268 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -1.599 16.460 -10.943 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -2.832 16.109 -12.158 1.00 0.00 H new ATOM 804 N GLY A 57 -0.536 11.150 -7.227 1.00 0.00 N ATOM 805 CA GLY A 57 0.687 10.964 -6.468 1.00 0.00 C ATOM 806 C GLY A 57 1.542 9.837 -7.012 1.00 0.00 C ATOM 807 O GLY A 57 1.974 8.960 -6.265 1.00 0.00 O ATOM 0 H GLY A 57 -1.254 10.445 -7.062 1.00 0.00 H new ATOM 0 HA2 GLY A 57 1.262 11.890 -6.479 1.00 0.00 H new ATOM 0 HA3 GLY A 57 0.437 10.756 -5.428 1.00 0.00 H new ATOM 811 N ASP A 58 1.786 9.859 -8.318 1.00 0.00 N ATOM 812 CA ASP A 58 2.595 8.831 -8.963 1.00 0.00 C ATOM 813 C ASP A 58 4.082 9.124 -8.793 1.00 0.00 C ATOM 814 O ASP A 58 4.891 8.210 -8.633 1.00 0.00 O ATOM 815 CB ASP A 58 2.247 8.736 -10.449 1.00 0.00 C ATOM 816 CG ASP A 58 2.113 10.099 -11.100 1.00 0.00 C ATOM 817 OD1 ASP A 58 1.023 10.699 -11.000 1.00 0.00 O ATOM 818 OD2 ASP A 58 3.098 10.564 -11.712 1.00 0.00 O ATOM 0 H ASP A 58 1.435 10.578 -8.951 1.00 0.00 H new ATOM 0 HA ASP A 58 2.375 7.877 -8.485 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.019 8.165 -10.964 1.00 0.00 H new ATOM 0 HB3 ASP A 58 1.313 8.187 -10.566 1.00 0.00 H new ATOM 823 N VAL A 59 4.436 10.405 -8.829 1.00 0.00 N ATOM 824 CA VAL A 59 5.826 10.818 -8.680 1.00 0.00 C ATOM 825 C VAL A 59 6.137 11.188 -7.234 1.00 0.00 C ATOM 826 O VAL A 59 7.232 10.926 -6.736 1.00 0.00 O ATOM 827 CB VAL A 59 6.156 12.018 -9.587 1.00 0.00 C ATOM 828 CG1 VAL A 59 5.235 13.189 -9.279 1.00 0.00 C ATOM 829 CG2 VAL A 59 7.614 12.420 -9.430 1.00 0.00 C ATOM 0 H VAL A 59 3.779 11.174 -8.960 1.00 0.00 H new ATOM 0 HA VAL A 59 6.442 9.969 -8.976 1.00 0.00 H new ATOM 0 HB VAL A 59 5.995 11.723 -10.624 1.00 0.00 H new ATOM 0 HG11 VAL A 59 5.483 14.028 -9.929 1.00 0.00 H new ATOM 0 HG12 VAL A 59 4.200 12.892 -9.448 1.00 0.00 H new ATOM 0 HG13 VAL A 59 5.361 13.487 -8.238 1.00 0.00 H new ATOM 0 HG21 VAL A 59 7.829 13.269 -10.078 1.00 0.00 H new ATOM 0 HG22 VAL A 59 7.805 12.697 -8.393 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.254 11.582 -9.706 1.00 0.00 H new ATOM 839 N LEU A 60 5.166 11.798 -6.563 1.00 0.00 N ATOM 840 CA LEU A 60 5.334 12.204 -5.172 1.00 0.00 C ATOM 841 C LEU A 60 6.124 11.159 -4.392 1.00 0.00 C ATOM 842 O LEU A 60 6.149 9.983 -4.756 1.00 0.00 O ATOM 843 CB LEU A 60 3.970 12.425 -4.516 1.00 0.00 C ATOM 844 CG LEU A 60 3.256 13.728 -4.873 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.772 13.629 -4.554 1.00 0.00 C ATOM 846 CD2 LEU A 60 3.885 14.901 -4.135 1.00 0.00 C ATOM 0 H LEU A 60 4.254 12.022 -6.960 1.00 0.00 H new ATOM 0 HA LEU A 60 5.892 13.140 -5.157 1.00 0.00 H new ATOM 0 HB2 LEU A 60 3.320 11.593 -4.786 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.100 12.390 -3.434 1.00 0.00 H new ATOM 0 HG LEU A 60 3.366 13.898 -5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.280 14.566 -4.815 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.330 12.815 -5.129 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.641 13.435 -3.490 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.364 15.820 -4.402 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.807 14.738 -3.060 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.935 14.986 -4.414 1.00 0.00 H new ATOM 858 N THR A 61 6.768 11.595 -3.313 1.00 0.00 N ATOM 859 CA THR A 61 7.558 10.697 -2.480 1.00 0.00 C ATOM 860 C THR A 61 6.834 10.376 -1.178 1.00 0.00 C ATOM 861 O THR A 61 7.035 11.042 -0.162 1.00 0.00 O ATOM 862 CB THR A 61 8.936 11.302 -2.152 1.00 0.00 C ATOM 863 OG1 THR A 61 9.715 11.423 -3.347 1.00 0.00 O ATOM 864 CG2 THR A 61 9.679 10.441 -1.141 1.00 0.00 C ATOM 0 H THR A 61 6.758 12.564 -2.996 1.00 0.00 H new ATOM 0 HA THR A 61 7.699 9.779 -3.050 1.00 0.00 H new ATOM 0 HB THR A 61 8.780 12.290 -1.719 1.00 0.00 H new ATOM 0 HG1 THR A 61 10.589 11.810 -3.130 1.00 0.00 H new ATOM 0 HG21 THR A 61 10.649 10.889 -0.925 1.00 0.00 H new ATOM 0 HG22 THR A 61 9.097 10.375 -0.222 1.00 0.00 H new ATOM 0 HG23 THR A 61 9.824 9.441 -1.551 1.00 0.00 H new ATOM 872 N THR A 62 5.990 9.349 -1.213 1.00 0.00 N ATOM 873 CA THR A 62 5.235 8.939 -0.036 1.00 0.00 C ATOM 874 C THR A 62 5.504 7.479 0.308 1.00 0.00 C ATOM 875 O THR A 62 5.430 6.603 -0.554 1.00 0.00 O ATOM 876 CB THR A 62 3.721 9.136 -0.243 1.00 0.00 C ATOM 877 OG1 THR A 62 3.447 10.498 -0.589 1.00 0.00 O ATOM 878 CG2 THR A 62 2.950 8.761 1.014 1.00 0.00 C ATOM 0 H THR A 62 5.812 8.786 -2.045 1.00 0.00 H new ATOM 0 HA THR A 62 5.566 9.571 0.788 1.00 0.00 H new ATOM 0 HB THR A 62 3.399 8.484 -1.055 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.483 10.614 -0.721 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.883 8.908 0.844 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.138 7.715 1.258 1.00 0.00 H new ATOM 0 HG23 THR A 62 3.276 9.391 1.842 1.00 0.00 H new ATOM 886 N LYS A 63 5.815 7.222 1.574 1.00 0.00 N ATOM 887 CA LYS A 63 6.093 5.867 2.035 1.00 0.00 C ATOM 888 C LYS A 63 4.806 5.055 2.144 1.00 0.00 C ATOM 889 O LYS A 63 3.816 5.517 2.711 1.00 0.00 O ATOM 890 CB LYS A 63 6.803 5.902 3.390 1.00 0.00 C ATOM 891 CG LYS A 63 8.267 6.299 3.299 1.00 0.00 C ATOM 892 CD LYS A 63 8.950 6.223 4.654 1.00 0.00 C ATOM 893 CE LYS A 63 10.308 6.908 4.633 1.00 0.00 C ATOM 894 NZ LYS A 63 11.098 6.612 5.860 1.00 0.00 N ATOM 0 H LYS A 63 5.881 7.935 2.300 1.00 0.00 H new ATOM 0 HA LYS A 63 6.744 5.388 1.304 1.00 0.00 H new ATOM 0 HB2 LYS A 63 6.285 6.603 4.044 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.730 4.919 3.855 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.780 5.644 2.595 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.346 7.313 2.907 1.00 0.00 H new ATOM 0 HD2 LYS A 63 8.317 6.691 5.408 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.072 5.179 4.943 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.865 6.582 3.755 1.00 0.00 H new ATOM 0 HE3 LYS A 63 10.170 7.985 4.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 12.016 7.097 5.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 10.578 6.946 6.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 11.252 5.586 5.935 1.00 0.00 H new ATOM 908 N TYR A 64 4.829 3.843 1.601 1.00 0.00 N ATOM 909 CA TYR A 64 3.664 2.967 1.637 1.00 0.00 C ATOM 910 C TYR A 64 3.989 1.657 2.347 1.00 0.00 C ATOM 911 O TYR A 64 4.723 0.820 1.822 1.00 0.00 O ATOM 912 CB TYR A 64 3.170 2.682 0.218 1.00 0.00 C ATOM 913 CG TYR A 64 3.007 3.925 -0.628 1.00 0.00 C ATOM 914 CD1 TYR A 64 1.868 4.714 -0.525 1.00 0.00 C ATOM 915 CD2 TYR A 64 3.992 4.309 -1.530 1.00 0.00 C ATOM 916 CE1 TYR A 64 1.715 5.850 -1.296 1.00 0.00 C ATOM 917 CE2 TYR A 64 3.847 5.445 -2.303 1.00 0.00 C ATOM 918 CZ TYR A 64 2.707 6.212 -2.183 1.00 0.00 C ATOM 919 OH TYR A 64 2.559 7.342 -2.954 1.00 0.00 O ATOM 0 H TYR A 64 5.642 3.445 1.131 1.00 0.00 H new ATOM 0 HA TYR A 64 2.876 3.475 2.194 1.00 0.00 H new ATOM 0 HB2 TYR A 64 3.872 2.008 -0.273 1.00 0.00 H new ATOM 0 HB3 TYR A 64 2.214 2.162 0.273 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.089 4.435 0.169 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.885 3.710 -1.628 1.00 0.00 H new ATOM 0 HE1 TYR A 64 0.823 6.452 -1.205 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.623 5.731 -2.998 1.00 0.00 H new ATOM 0 HH TYR A 64 3.348 7.454 -3.524 1.00 0.00 H new ATOM 929 N GLN A 65 3.437 1.486 3.544 1.00 0.00 N ATOM 930 CA GLN A 65 3.668 0.278 4.327 1.00 0.00 C ATOM 931 C GLN A 65 2.728 -0.841 3.891 1.00 0.00 C ATOM 932 O GLN A 65 1.516 -0.763 4.097 1.00 0.00 O ATOM 933 CB GLN A 65 3.480 0.567 5.817 1.00 0.00 C ATOM 934 CG GLN A 65 2.033 0.819 6.210 1.00 0.00 C ATOM 935 CD GLN A 65 1.310 -0.450 6.616 1.00 0.00 C ATOM 936 OE1 GLN A 65 0.214 -0.735 6.133 1.00 0.00 O ATOM 937 NE2 GLN A 65 1.920 -1.221 7.509 1.00 0.00 N ATOM 0 H GLN A 65 2.827 2.169 3.993 1.00 0.00 H new ATOM 0 HA GLN A 65 4.694 -0.046 4.154 1.00 0.00 H new ATOM 0 HB2 GLN A 65 3.863 -0.275 6.393 1.00 0.00 H new ATOM 0 HB3 GLN A 65 4.078 1.437 6.088 1.00 0.00 H new ATOM 0 HG2 GLN A 65 2.003 1.530 7.036 1.00 0.00 H new ATOM 0 HG3 GLN A 65 1.508 1.280 5.373 1.00 0.00 H new ATOM 0 HE21 GLN A 65 2.828 -0.947 7.884 1.00 0.00 H new ATOM 0 HE22 GLN A 65 1.480 -2.087 7.820 1.00 0.00 H new ATOM 946 N VAL A 66 3.293 -1.881 3.288 1.00 0.00 N ATOM 947 CA VAL A 66 2.506 -3.017 2.823 1.00 0.00 C ATOM 948 C VAL A 66 2.329 -4.052 3.929 1.00 0.00 C ATOM 949 O VAL A 66 3.306 -4.588 4.453 1.00 0.00 O ATOM 950 CB VAL A 66 3.159 -3.692 1.603 1.00 0.00 C ATOM 951 CG1 VAL A 66 2.273 -4.808 1.071 1.00 0.00 C ATOM 952 CG2 VAL A 66 3.447 -2.665 0.517 1.00 0.00 C ATOM 0 H VAL A 66 4.294 -1.961 3.110 1.00 0.00 H new ATOM 0 HA VAL A 66 1.530 -2.628 2.533 1.00 0.00 H new ATOM 0 HB VAL A 66 4.106 -4.131 1.917 1.00 0.00 H new ATOM 0 HG11 VAL A 66 2.752 -5.273 0.209 1.00 0.00 H new ATOM 0 HG12 VAL A 66 2.123 -5.556 1.850 1.00 0.00 H new ATOM 0 HG13 VAL A 66 1.309 -4.396 0.773 1.00 0.00 H new ATOM 0 HG21 VAL A 66 3.908 -3.159 -0.338 1.00 0.00 H new ATOM 0 HG22 VAL A 66 2.515 -2.195 0.205 1.00 0.00 H new ATOM 0 HG23 VAL A 66 4.124 -1.905 0.906 1.00 0.00 H new ATOM 962 N ASP A 67 1.078 -4.329 4.278 1.00 0.00 N ATOM 963 CA ASP A 67 0.773 -5.302 5.321 1.00 0.00 C ATOM 964 C ASP A 67 -0.076 -6.442 4.768 1.00 0.00 C ATOM 965 O ASP A 67 -1.254 -6.259 4.456 1.00 0.00 O ATOM 966 CB ASP A 67 0.044 -4.624 6.483 1.00 0.00 C ATOM 967 CG ASP A 67 -0.546 -5.624 7.457 1.00 0.00 C ATOM 968 OD1 ASP A 67 -1.524 -6.306 7.087 1.00 0.00 O ATOM 969 OD2 ASP A 67 -0.031 -5.723 8.591 1.00 0.00 O ATOM 0 H ASP A 67 0.258 -3.894 3.854 1.00 0.00 H new ATOM 0 HA ASP A 67 1.714 -5.716 5.684 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.738 -3.971 7.012 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.752 -3.991 6.090 1.00 0.00 H new ATOM 974 N LEU A 68 0.529 -7.619 4.648 1.00 0.00 N ATOM 975 CA LEU A 68 -0.171 -8.790 4.131 1.00 0.00 C ATOM 976 C LEU A 68 -1.233 -9.268 5.116 1.00 0.00 C ATOM 977 O LEU A 68 -2.389 -9.473 4.748 1.00 0.00 O ATOM 978 CB LEU A 68 0.822 -9.918 3.848 1.00 0.00 C ATOM 979 CG LEU A 68 1.546 -9.852 2.502 1.00 0.00 C ATOM 980 CD1 LEU A 68 0.620 -10.283 1.376 1.00 0.00 C ATOM 981 CD2 LEU A 68 2.078 -8.448 2.251 1.00 0.00 C ATOM 0 H LEU A 68 1.502 -7.788 4.902 1.00 0.00 H new ATOM 0 HA LEU A 68 -0.665 -8.507 3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 68 1.570 -9.924 4.641 1.00 0.00 H new ATOM 0 HB3 LEU A 68 0.289 -10.867 3.905 1.00 0.00 H new ATOM 0 HG LEU A 68 2.392 -10.539 2.532 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.152 -10.230 0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.289 -11.307 1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.246 -9.622 1.344 1.00 0.00 H new ATOM 0 HD21 LEU A 68 2.590 -8.419 1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.249 -7.741 2.242 1.00 0.00 H new ATOM 0 HD23 LEU A 68 2.777 -8.177 3.042 1.00 0.00 H new ATOM 993 N GLY A 69 -0.833 -9.442 6.373 1.00 0.00 N ATOM 994 CA GLY A 69 -1.762 -9.892 7.392 1.00 0.00 C ATOM 995 C GLY A 69 -1.284 -11.144 8.100 1.00 0.00 C ATOM 996 O GLY A 69 -0.996 -11.116 9.297 1.00 0.00 O ATOM 0 H GLY A 69 0.118 -9.279 6.703 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -1.907 -9.097 8.124 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -2.733 -10.085 6.935 1.00 0.00 H new ATOM 1000 N ASP A 70 -1.200 -12.245 7.362 1.00 0.00 N ATOM 1001 CA ASP A 70 -0.754 -13.513 7.927 1.00 0.00 C ATOM 1002 C ASP A 70 0.413 -13.299 8.886 1.00 0.00 C ATOM 1003 O ASP A 70 0.252 -13.374 10.103 1.00 0.00 O ATOM 1004 CB ASP A 70 -0.345 -14.477 6.812 1.00 0.00 C ATOM 1005 CG ASP A 70 0.204 -13.756 5.596 1.00 0.00 C ATOM 1006 OD1 ASP A 70 -0.574 -13.046 4.925 1.00 0.00 O ATOM 1007 OD2 ASP A 70 1.412 -13.902 5.316 1.00 0.00 O ATOM 0 H ASP A 70 -1.435 -12.285 6.370 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.584 -13.947 8.484 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.407 -15.168 7.191 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -1.208 -15.075 6.518 1.00 0.00 H new ATOM 1012 N GLY A 71 1.591 -13.035 8.327 1.00 0.00 N ATOM 1013 CA GLY A 71 2.768 -12.816 9.147 1.00 0.00 C ATOM 1014 C GLY A 71 3.895 -12.154 8.378 1.00 0.00 C ATOM 1015 O GLY A 71 5.057 -12.230 8.778 1.00 0.00 O ATOM 0 H GLY A 71 1.751 -12.969 7.322 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.501 -12.194 10.002 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.114 -13.771 9.543 1.00 0.00 H new ATOM 1019 N PHE A 72 3.552 -11.505 7.271 1.00 0.00 N ATOM 1020 CA PHE A 72 4.544 -10.829 6.443 1.00 0.00 C ATOM 1021 C PHE A 72 4.429 -9.314 6.583 1.00 0.00 C ATOM 1022 O PHE A 72 3.332 -8.756 6.540 1.00 0.00 O ATOM 1023 CB PHE A 72 4.374 -11.231 4.976 1.00 0.00 C ATOM 1024 CG PHE A 72 5.619 -11.046 4.156 1.00 0.00 C ATOM 1025 CD1 PHE A 72 6.838 -11.525 4.606 1.00 0.00 C ATOM 1026 CD2 PHE A 72 5.569 -10.394 2.934 1.00 0.00 C ATOM 1027 CE1 PHE A 72 7.985 -11.356 3.854 1.00 0.00 C ATOM 1028 CE2 PHE A 72 6.713 -10.222 2.177 1.00 0.00 C ATOM 1029 CZ PHE A 72 7.922 -10.705 2.637 1.00 0.00 C ATOM 0 H PHE A 72 2.595 -11.433 6.926 1.00 0.00 H new ATOM 0 HA PHE A 72 5.533 -11.133 6.784 1.00 0.00 H new ATOM 0 HB2 PHE A 72 4.068 -12.276 4.927 1.00 0.00 H new ATOM 0 HB3 PHE A 72 3.569 -10.642 4.537 1.00 0.00 H new ATOM 0 HD1 PHE A 72 6.893 -12.037 5.556 1.00 0.00 H new ATOM 0 HD2 PHE A 72 4.626 -10.016 2.569 1.00 0.00 H new ATOM 0 HE1 PHE A 72 8.930 -11.732 4.217 1.00 0.00 H new ATOM 0 HE2 PHE A 72 6.661 -9.711 1.227 1.00 0.00 H new ATOM 0 HZ PHE A 72 8.817 -10.574 2.047 1.00 0.00 H new ATOM 1039 N LYS A 73 5.569 -8.653 6.753 1.00 0.00 N ATOM 1040 CA LYS A 73 5.599 -7.203 6.900 1.00 0.00 C ATOM 1041 C LYS A 73 6.781 -6.604 6.145 1.00 0.00 C ATOM 1042 O LYS A 73 7.915 -7.060 6.287 1.00 0.00 O ATOM 1043 CB LYS A 73 5.678 -6.821 8.379 1.00 0.00 C ATOM 1044 CG LYS A 73 4.342 -6.894 9.099 1.00 0.00 C ATOM 1045 CD LYS A 73 4.382 -6.153 10.425 1.00 0.00 C ATOM 1046 CE LYS A 73 3.396 -6.742 11.422 1.00 0.00 C ATOM 1047 NZ LYS A 73 1.991 -6.367 11.101 1.00 0.00 N ATOM 0 H LYS A 73 6.485 -9.099 6.792 1.00 0.00 H new ATOM 0 HA LYS A 73 4.679 -6.801 6.476 1.00 0.00 H new ATOM 0 HB2 LYS A 73 6.387 -7.481 8.879 1.00 0.00 H new ATOM 0 HB3 LYS A 73 6.072 -5.808 8.463 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.563 -6.468 8.467 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.077 -7.937 9.272 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.390 -6.198 10.838 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.151 -5.100 10.262 1.00 0.00 H new ATOM 0 HE2 LYS A 73 3.490 -7.828 11.427 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.644 -6.396 12.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 1.350 -6.788 11.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 1.895 -5.332 11.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 1.745 -6.719 10.154 1.00 0.00 H new ATOM 1061 N ALA A 74 6.508 -5.579 5.344 1.00 0.00 N ATOM 1062 CA ALA A 74 7.550 -4.916 4.570 1.00 0.00 C ATOM 1063 C ALA A 74 7.136 -3.498 4.193 1.00 0.00 C ATOM 1064 O ALA A 74 5.976 -3.247 3.865 1.00 0.00 O ATOM 1065 CB ALA A 74 7.875 -5.723 3.322 1.00 0.00 C ATOM 0 H ALA A 74 5.574 -5.190 5.214 1.00 0.00 H new ATOM 0 HA ALA A 74 8.444 -4.852 5.191 1.00 0.00 H new ATOM 0 HB1 ALA A 74 8.655 -5.216 2.754 1.00 0.00 H new ATOM 0 HB2 ALA A 74 8.223 -6.715 3.610 1.00 0.00 H new ATOM 0 HB3 ALA A 74 6.980 -5.817 2.706 1.00 0.00 H new ATOM 1071 N MET A 75 8.090 -2.574 4.242 1.00 0.00 N ATOM 1072 CA MET A 75 7.822 -1.181 3.904 1.00 0.00 C ATOM 1073 C MET A 75 8.576 -0.773 2.642 1.00 0.00 C ATOM 1074 O MET A 75 9.801 -0.876 2.578 1.00 0.00 O ATOM 1075 CB MET A 75 8.218 -0.268 5.066 1.00 0.00 C ATOM 1076 CG MET A 75 8.164 1.212 4.721 1.00 0.00 C ATOM 1077 SD MET A 75 9.344 2.190 5.671 1.00 0.00 S ATOM 1078 CE MET A 75 10.572 2.550 4.418 1.00 0.00 C ATOM 0 H MET A 75 9.055 -2.765 4.512 1.00 0.00 H new ATOM 0 HA MET A 75 6.753 -1.077 3.717 1.00 0.00 H new ATOM 0 HB2 MET A 75 7.556 -0.460 5.910 1.00 0.00 H new ATOM 0 HB3 MET A 75 9.228 -0.521 5.388 1.00 0.00 H new ATOM 0 HG2 MET A 75 8.364 1.341 3.657 1.00 0.00 H new ATOM 0 HG3 MET A 75 7.157 1.587 4.903 1.00 0.00 H new ATOM 0 HE1 MET A 75 11.371 3.151 4.853 1.00 0.00 H new ATOM 0 HE2 MET A 75 10.987 1.617 4.036 1.00 0.00 H new ATOM 0 HE3 MET A 75 10.107 3.102 3.601 1.00 0.00 H new ATOM 1088 N TYR A 76 7.836 -0.311 1.640 1.00 0.00 N ATOM 1089 CA TYR A 76 8.434 0.110 0.379 1.00 0.00 C ATOM 1090 C TYR A 76 8.189 1.594 0.128 1.00 0.00 C ATOM 1091 O TYR A 76 7.046 2.034 -0.005 1.00 0.00 O ATOM 1092 CB TYR A 76 7.867 -0.715 -0.778 1.00 0.00 C ATOM 1093 CG TYR A 76 7.660 -2.173 -0.438 1.00 0.00 C ATOM 1094 CD1 TYR A 76 8.716 -2.962 0.002 1.00 0.00 C ATOM 1095 CD2 TYR A 76 6.407 -2.763 -0.555 1.00 0.00 C ATOM 1096 CE1 TYR A 76 8.531 -4.295 0.313 1.00 0.00 C ATOM 1097 CE2 TYR A 76 6.213 -4.095 -0.245 1.00 0.00 C ATOM 1098 CZ TYR A 76 7.278 -4.857 0.188 1.00 0.00 C ATOM 1099 OH TYR A 76 7.089 -6.184 0.498 1.00 0.00 O ATOM 0 H TYR A 76 6.821 -0.219 1.677 1.00 0.00 H new ATOM 0 HA TYR A 76 9.509 -0.056 0.443 1.00 0.00 H new ATOM 0 HB2 TYR A 76 6.915 -0.284 -1.088 1.00 0.00 H new ATOM 0 HB3 TYR A 76 8.542 -0.642 -1.630 1.00 0.00 H new ATOM 0 HD1 TYR A 76 9.699 -2.525 0.103 1.00 0.00 H new ATOM 0 HD2 TYR A 76 5.571 -2.170 -0.894 1.00 0.00 H new ATOM 0 HE1 TYR A 76 9.363 -4.894 0.652 1.00 0.00 H new ATOM 0 HE2 TYR A 76 5.233 -4.537 -0.341 1.00 0.00 H new ATOM 0 HH TYR A 76 6.149 -6.422 0.357 1.00 0.00 H new ATOM 1109 N VAL A 77 9.271 2.363 0.064 1.00 0.00 N ATOM 1110 CA VAL A 77 9.176 3.799 -0.172 1.00 0.00 C ATOM 1111 C VAL A 77 9.245 4.116 -1.662 1.00 0.00 C ATOM 1112 O VAL A 77 9.982 3.475 -2.410 1.00 0.00 O ATOM 1113 CB VAL A 77 10.297 4.563 0.557 1.00 0.00 C ATOM 1114 CG1 VAL A 77 11.663 4.058 0.114 1.00 0.00 C ATOM 1115 CG2 VAL A 77 10.168 6.059 0.312 1.00 0.00 C ATOM 0 H VAL A 77 10.224 2.016 0.172 1.00 0.00 H new ATOM 0 HA VAL A 77 8.212 4.122 0.221 1.00 0.00 H new ATOM 0 HB VAL A 77 10.199 4.383 1.628 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.443 4.609 0.640 1.00 0.00 H new ATOM 0 HG12 VAL A 77 11.751 2.996 0.345 1.00 0.00 H new ATOM 0 HG13 VAL A 77 11.775 4.206 -0.960 1.00 0.00 H new ATOM 0 HG21 VAL A 77 10.968 6.584 0.834 1.00 0.00 H new ATOM 0 HG22 VAL A 77 10.240 6.260 -0.757 1.00 0.00 H new ATOM 0 HG23 VAL A 77 9.204 6.407 0.683 1.00 0.00 H new ATOM 1125 N ASN A 78 8.472 5.111 -2.086 1.00 0.00 N ATOM 1126 CA ASN A 78 8.444 5.514 -3.487 1.00 0.00 C ATOM 1127 C ASN A 78 8.007 4.355 -4.378 1.00 0.00 C ATOM 1128 O ASN A 78 8.483 4.210 -5.505 1.00 0.00 O ATOM 1129 CB ASN A 78 9.823 6.014 -3.922 1.00 0.00 C ATOM 1130 CG ASN A 78 10.143 7.386 -3.362 1.00 0.00 C ATOM 1131 OD1 ASN A 78 10.285 7.558 -2.151 1.00 0.00 O ATOM 1132 ND2 ASN A 78 10.259 8.373 -4.244 1.00 0.00 N ATOM 0 H ASN A 78 7.857 5.653 -1.479 1.00 0.00 H new ATOM 0 HA ASN A 78 7.721 6.323 -3.593 1.00 0.00 H new ATOM 0 HB2 ASN A 78 10.583 5.305 -3.595 1.00 0.00 H new ATOM 0 HB3 ASN A 78 9.867 6.049 -5.011 1.00 0.00 H new ATOM 0 HD21 ASN A 78 10.474 9.318 -3.926 1.00 0.00 H new ATOM 0 HD22 ASN A 78 10.133 8.185 -5.239 1.00 0.00 H new ATOM 1139 N LEU A 79 7.098 3.533 -3.866 1.00 0.00 N ATOM 1140 CA LEU A 79 6.595 2.386 -4.615 1.00 0.00 C ATOM 1141 C LEU A 79 5.950 2.831 -5.923 1.00 0.00 C ATOM 1142 O LEU A 79 5.914 2.079 -6.898 1.00 0.00 O ATOM 1143 CB LEU A 79 5.583 1.607 -3.773 1.00 0.00 C ATOM 1144 CG LEU A 79 5.263 0.189 -4.250 1.00 0.00 C ATOM 1145 CD1 LEU A 79 6.544 -0.584 -4.522 1.00 0.00 C ATOM 1146 CD2 LEU A 79 4.407 -0.538 -3.224 1.00 0.00 C ATOM 0 H LEU A 79 6.694 3.639 -2.935 1.00 0.00 H new ATOM 0 HA LEU A 79 7.439 1.737 -4.850 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.958 1.549 -2.751 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.654 2.176 -3.739 1.00 0.00 H new ATOM 0 HG LEU A 79 4.700 0.257 -5.181 1.00 0.00 H new ATOM 0 HD11 LEU A 79 6.297 -1.590 -4.860 1.00 0.00 H new ATOM 0 HD12 LEU A 79 7.120 -0.073 -5.293 1.00 0.00 H new ATOM 0 HD13 LEU A 79 7.134 -0.643 -3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 79 4.189 -1.545 -3.580 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.944 -0.596 -2.277 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.473 0.005 -3.078 1.00 0.00 H new ATOM 1158 N THR A 80 5.442 4.060 -5.939 1.00 0.00 N ATOM 1159 CA THR A 80 4.800 4.606 -7.128 1.00 0.00 C ATOM 1160 C THR A 80 5.833 5.071 -8.147 1.00 0.00 C ATOM 1161 O THR A 80 5.634 4.935 -9.355 1.00 0.00 O ATOM 1162 CB THR A 80 3.876 5.787 -6.775 1.00 0.00 C ATOM 1163 OG1 THR A 80 4.479 6.593 -5.756 1.00 0.00 O ATOM 1164 CG2 THR A 80 2.520 5.290 -6.298 1.00 0.00 C ATOM 0 H THR A 80 5.463 4.696 -5.142 1.00 0.00 H new ATOM 0 HA THR A 80 4.203 3.803 -7.561 1.00 0.00 H new ATOM 0 HB THR A 80 3.730 6.386 -7.674 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.886 7.342 -5.538 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.885 6.142 -6.055 1.00 0.00 H new ATOM 0 HG22 THR A 80 2.051 4.701 -7.086 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.651 4.670 -5.411 1.00 0.00 H new ATOM 1172 N LEU A 81 6.938 5.619 -7.654 1.00 0.00 N ATOM 1173 CA LEU A 81 8.005 6.104 -8.523 1.00 0.00 C ATOM 1174 C LEU A 81 8.431 5.026 -9.515 1.00 0.00 C ATOM 1175 O LEU A 81 8.293 5.192 -10.727 1.00 0.00 O ATOM 1176 CB LEU A 81 9.207 6.549 -7.688 1.00 0.00 C ATOM 1177 CG LEU A 81 10.491 6.845 -8.464 1.00 0.00 C ATOM 1178 CD1 LEU A 81 11.331 7.879 -7.732 1.00 0.00 C ATOM 1179 CD2 LEU A 81 11.288 5.567 -8.684 1.00 0.00 C ATOM 0 H LEU A 81 7.119 5.739 -6.657 1.00 0.00 H new ATOM 0 HA LEU A 81 7.624 6.958 -9.084 1.00 0.00 H new ATOM 0 HB2 LEU A 81 8.927 7.444 -7.133 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.421 5.773 -6.953 1.00 0.00 H new ATOM 0 HG LEU A 81 10.218 7.252 -9.438 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.240 8.077 -8.299 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.761 8.802 -7.627 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.595 7.501 -6.744 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.198 5.797 -9.238 1.00 0.00 H new ATOM 0 HD22 LEU A 81 11.550 5.131 -7.720 1.00 0.00 H new ATOM 0 HD23 LEU A 81 10.687 4.857 -9.252 1.00 0.00 H new ATOM 1191 N THR A 82 8.949 3.919 -8.992 1.00 0.00 N ATOM 1192 CA THR A 82 9.395 2.814 -9.831 1.00 0.00 C ATOM 1193 C THR A 82 8.209 2.043 -10.400 1.00 0.00 C ATOM 1194 O THR A 82 8.299 1.453 -11.476 1.00 0.00 O ATOM 1195 CB THR A 82 10.296 1.841 -9.047 1.00 0.00 C ATOM 1196 OG1 THR A 82 10.447 0.617 -9.775 1.00 0.00 O ATOM 1197 CG2 THR A 82 9.712 1.551 -7.673 1.00 0.00 C ATOM 0 H THR A 82 9.070 3.764 -7.991 1.00 0.00 H new ATOM 0 HA THR A 82 9.969 3.250 -10.649 1.00 0.00 H new ATOM 0 HB THR A 82 11.272 2.309 -8.918 1.00 0.00 H new ATOM 0 HG1 THR A 82 11.253 0.151 -9.468 1.00 0.00 H new ATOM 0 HG21 THR A 82 10.365 0.862 -7.138 1.00 0.00 H new ATOM 0 HG22 THR A 82 9.627 2.481 -7.110 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.725 1.102 -7.785 1.00 0.00 H new ATOM 1205 N GLY A 83 7.098 2.052 -9.670 1.00 0.00 N ATOM 1206 CA GLY A 83 5.910 1.350 -10.120 1.00 0.00 C ATOM 1207 C GLY A 83 5.970 -0.136 -9.830 1.00 0.00 C ATOM 1208 O GLY A 83 4.943 -0.815 -9.818 1.00 0.00 O ATOM 0 H GLY A 83 6.999 2.532 -8.776 1.00 0.00 H new ATOM 0 HA2 GLY A 83 5.033 1.777 -9.633 1.00 0.00 H new ATOM 0 HA3 GLY A 83 5.785 1.503 -11.192 1.00 0.00 H new ATOM 1212 N GLU A 84 7.176 -0.644 -9.598 1.00 0.00 N ATOM 1213 CA GLU A 84 7.366 -2.061 -9.310 1.00 0.00 C ATOM 1214 C GLU A 84 6.253 -2.586 -8.408 1.00 0.00 C ATOM 1215 O GLU A 84 5.968 -2.035 -7.345 1.00 0.00 O ATOM 1216 CB GLU A 84 8.726 -2.292 -8.648 1.00 0.00 C ATOM 1217 CG GLU A 84 9.846 -2.563 -9.638 1.00 0.00 C ATOM 1218 CD GLU A 84 10.927 -3.459 -9.065 1.00 0.00 C ATOM 1219 OE1 GLU A 84 10.610 -4.610 -8.698 1.00 0.00 O ATOM 1220 OE2 GLU A 84 12.089 -3.010 -8.982 1.00 0.00 O ATOM 0 H GLU A 84 8.036 -0.096 -9.604 1.00 0.00 H new ATOM 0 HA GLU A 84 7.333 -2.605 -10.254 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.984 -1.417 -8.051 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.648 -3.135 -7.961 1.00 0.00 H new ATOM 0 HG2 GLU A 84 9.431 -3.027 -10.532 1.00 0.00 H new ATOM 0 HG3 GLU A 84 10.290 -1.617 -9.947 1.00 0.00 H new ATOM 1227 N PRO A 85 5.606 -3.679 -8.842 1.00 0.00 N ATOM 1228 CA PRO A 85 4.514 -4.304 -8.090 1.00 0.00 C ATOM 1229 C PRO A 85 5.002 -4.979 -6.812 1.00 0.00 C ATOM 1230 O PRO A 85 6.191 -4.939 -6.493 1.00 0.00 O ATOM 1231 CB PRO A 85 3.960 -5.344 -9.066 1.00 0.00 C ATOM 1232 CG PRO A 85 5.102 -5.661 -9.969 1.00 0.00 C ATOM 1233 CD PRO A 85 5.893 -4.389 -10.100 1.00 0.00 C ATOM 0 HA PRO A 85 3.776 -3.573 -7.761 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.611 -6.233 -8.541 1.00 0.00 H new ATOM 0 HB3 PRO A 85 3.111 -4.950 -9.625 1.00 0.00 H new ATOM 0 HG2 PRO A 85 5.716 -6.461 -9.555 1.00 0.00 H new ATOM 0 HG3 PRO A 85 4.747 -6.002 -10.942 1.00 0.00 H new ATOM 0 HD2 PRO A 85 6.958 -4.588 -10.215 1.00 0.00 H new ATOM 0 HD3 PRO A 85 5.581 -3.809 -10.969 1.00 0.00 H new ATOM 1241 N ILE A 86 4.078 -5.599 -6.086 1.00 0.00 N ATOM 1242 CA ILE A 86 4.415 -6.284 -4.845 1.00 0.00 C ATOM 1243 C ILE A 86 4.233 -7.792 -4.982 1.00 0.00 C ATOM 1244 O ILE A 86 3.122 -8.307 -4.854 1.00 0.00 O ATOM 1245 CB ILE A 86 3.555 -5.779 -3.671 1.00 0.00 C ATOM 1246 CG1 ILE A 86 3.763 -4.277 -3.467 1.00 0.00 C ATOM 1247 CG2 ILE A 86 3.893 -6.543 -2.400 1.00 0.00 C ATOM 1248 CD1 ILE A 86 2.545 -3.567 -2.920 1.00 0.00 C ATOM 0 H ILE A 86 3.090 -5.641 -6.336 1.00 0.00 H new ATOM 0 HA ILE A 86 5.462 -6.064 -4.638 1.00 0.00 H new ATOM 0 HB ILE A 86 2.505 -5.953 -3.908 1.00 0.00 H new ATOM 0 HG12 ILE A 86 4.600 -4.124 -2.785 1.00 0.00 H new ATOM 0 HG13 ILE A 86 4.040 -3.824 -4.419 1.00 0.00 H new ATOM 0 HG21 ILE A 86 3.277 -6.175 -1.579 1.00 0.00 H new ATOM 0 HG22 ILE A 86 3.699 -7.605 -2.551 1.00 0.00 H new ATOM 0 HG23 ILE A 86 4.946 -6.398 -2.157 1.00 0.00 H new ATOM 0 HD11 ILE A 86 2.765 -2.506 -2.801 1.00 0.00 H new ATOM 0 HD12 ILE A 86 1.711 -3.689 -3.612 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.279 -3.993 -1.953 1.00 0.00 H new ATOM 1260 N ARG A 87 5.331 -8.494 -5.241 1.00 0.00 N ATOM 1261 CA ARG A 87 5.293 -9.943 -5.395 1.00 0.00 C ATOM 1262 C ARG A 87 5.335 -10.635 -4.036 1.00 0.00 C ATOM 1263 O ARG A 87 6.290 -10.476 -3.276 1.00 0.00 O ATOM 1264 CB ARG A 87 6.465 -10.417 -6.257 1.00 0.00 C ATOM 1265 CG ARG A 87 6.453 -11.912 -6.532 1.00 0.00 C ATOM 1266 CD ARG A 87 7.180 -12.246 -7.825 1.00 0.00 C ATOM 1267 NE ARG A 87 7.770 -13.582 -7.792 1.00 0.00 N ATOM 1268 CZ ARG A 87 8.584 -14.049 -8.732 1.00 0.00 C ATOM 1269 NH1 ARG A 87 8.903 -13.293 -9.773 1.00 0.00 N ATOM 1270 NH2 ARG A 87 9.081 -15.275 -8.632 1.00 0.00 N ATOM 0 H ARG A 87 6.258 -8.083 -5.349 1.00 0.00 H new ATOM 0 HA ARG A 87 4.358 -10.206 -5.889 1.00 0.00 H new ATOM 0 HB2 ARG A 87 6.447 -9.881 -7.206 1.00 0.00 H new ATOM 0 HB3 ARG A 87 7.399 -10.155 -5.761 1.00 0.00 H new ATOM 0 HG2 ARG A 87 6.923 -12.440 -5.702 1.00 0.00 H new ATOM 0 HG3 ARG A 87 5.423 -12.264 -6.591 1.00 0.00 H new ATOM 0 HD2 ARG A 87 6.483 -12.178 -8.661 1.00 0.00 H new ATOM 0 HD3 ARG A 87 7.963 -11.508 -8.002 1.00 0.00 H new ATOM 0 HE ARG A 87 7.545 -14.189 -7.004 1.00 0.00 H new ATOM 0 HH11 ARG A 87 8.523 -12.350 -9.854 1.00 0.00 H new ATOM 0 HH12 ARG A 87 9.528 -13.654 -10.493 1.00 0.00 H new ATOM 0 HH21 ARG A 87 8.838 -15.860 -7.833 1.00 0.00 H new ATOM 0 HH22 ARG A 87 9.706 -15.632 -9.355 1.00 0.00 H new ATOM 1284 N HIS A 88 4.292 -11.404 -3.737 1.00 0.00 N ATOM 1285 CA HIS A 88 4.210 -12.121 -2.469 1.00 0.00 C ATOM 1286 C HIS A 88 3.578 -13.496 -2.663 1.00 0.00 C ATOM 1287 O HIS A 88 2.723 -13.681 -3.530 1.00 0.00 O ATOM 1288 CB HIS A 88 3.400 -11.313 -1.454 1.00 0.00 C ATOM 1289 CG HIS A 88 3.009 -12.098 -0.240 1.00 0.00 C ATOM 1290 ND1 HIS A 88 3.719 -12.060 0.942 1.00 0.00 N ATOM 1291 CD2 HIS A 88 1.973 -12.943 -0.028 1.00 0.00 C ATOM 1292 CE1 HIS A 88 3.138 -12.849 1.827 1.00 0.00 C ATOM 1293 NE2 HIS A 88 2.076 -13.396 1.264 1.00 0.00 N ATOM 0 H HIS A 88 3.493 -11.546 -4.355 1.00 0.00 H new ATOM 0 HA HIS A 88 5.223 -12.256 -2.089 1.00 0.00 H new ATOM 0 HB2 HIS A 88 3.983 -10.446 -1.144 1.00 0.00 H new ATOM 0 HB3 HIS A 88 2.499 -10.935 -1.938 1.00 0.00 H new ATOM 0 HD1 HIS A 88 4.561 -11.509 1.107 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.208 -13.211 -0.742 1.00 0.00 H new ATOM 0 HE1 HIS A 88 3.474 -13.018 2.839 1.00 0.00 H new ATOM 1302 N ARG A 89 4.004 -14.457 -1.850 1.00 0.00 N ATOM 1303 CA ARG A 89 3.481 -15.816 -1.934 1.00 0.00 C ATOM 1304 C ARG A 89 2.831 -16.230 -0.617 1.00 0.00 C ATOM 1305 O ARG A 89 3.259 -15.810 0.458 1.00 0.00 O ATOM 1306 CB ARG A 89 4.600 -16.795 -2.293 1.00 0.00 C ATOM 1307 CG ARG A 89 4.231 -18.252 -2.068 1.00 0.00 C ATOM 1308 CD ARG A 89 4.608 -18.712 -0.668 1.00 0.00 C ATOM 1309 NE ARG A 89 6.050 -18.657 -0.443 1.00 0.00 N ATOM 1310 CZ ARG A 89 6.913 -19.498 -1.000 1.00 0.00 C ATOM 1311 NH1 ARG A 89 6.483 -20.455 -1.810 1.00 0.00 N ATOM 1312 NH2 ARG A 89 8.211 -19.383 -0.747 1.00 0.00 N ATOM 0 H ARG A 89 4.709 -14.320 -1.126 1.00 0.00 H new ATOM 0 HA ARG A 89 2.723 -15.839 -2.717 1.00 0.00 H new ATOM 0 HB2 ARG A 89 4.871 -16.655 -3.339 1.00 0.00 H new ATOM 0 HB3 ARG A 89 5.483 -16.557 -1.700 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.160 -18.385 -2.220 1.00 0.00 H new ATOM 0 HG3 ARG A 89 4.737 -18.875 -2.806 1.00 0.00 H new ATOM 0 HD2 ARG A 89 4.102 -18.086 0.067 1.00 0.00 H new ATOM 0 HD3 ARG A 89 4.256 -19.732 -0.515 1.00 0.00 H new ATOM 0 HE ARG A 89 6.414 -17.933 0.176 1.00 0.00 H new ATOM 0 HH11 ARG A 89 5.486 -20.547 -2.007 1.00 0.00 H new ATOM 0 HH12 ARG A 89 7.149 -21.100 -2.236 1.00 0.00 H new ATOM 0 HH21 ARG A 89 8.546 -18.648 -0.124 1.00 0.00 H new ATOM 0 HH22 ARG A 89 8.873 -20.030 -1.175 1.00 0.00 H new ATOM 1326 N TYR A 90 1.794 -17.056 -0.709 1.00 0.00 N ATOM 1327 CA TYR A 90 1.083 -17.524 0.474 1.00 0.00 C ATOM 1328 C TYR A 90 1.480 -18.957 0.816 1.00 0.00 C ATOM 1329 O TYR A 90 2.108 -19.647 0.013 1.00 0.00 O ATOM 1330 CB TYR A 90 -0.428 -17.441 0.253 1.00 0.00 C ATOM 1331 CG TYR A 90 -0.994 -16.053 0.452 1.00 0.00 C ATOM 1332 CD1 TYR A 90 -0.736 -15.337 1.615 1.00 0.00 C ATOM 1333 CD2 TYR A 90 -1.785 -15.457 -0.522 1.00 0.00 C ATOM 1334 CE1 TYR A 90 -1.251 -14.069 1.802 1.00 0.00 C ATOM 1335 CE2 TYR A 90 -2.303 -14.189 -0.345 1.00 0.00 C ATOM 1336 CZ TYR A 90 -2.034 -13.499 0.819 1.00 0.00 C ATOM 1337 OH TYR A 90 -2.548 -12.236 1.001 1.00 0.00 O ATOM 0 H TYR A 90 1.428 -17.415 -1.591 1.00 0.00 H new ATOM 0 HA TYR A 90 1.357 -16.880 1.310 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.658 -17.776 -0.758 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -0.925 -18.128 0.937 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.122 -15.780 2.386 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -1.999 -15.995 -1.434 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -1.042 -13.527 2.712 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -2.915 -13.740 -1.113 1.00 0.00 H new ATOM 0 HH TYR A 90 -3.076 -11.981 0.216 1.00 0.00 H new ATOM 1347 N GLU A 91 1.108 -19.397 2.014 1.00 0.00 N ATOM 1348 CA GLU A 91 1.425 -20.748 2.463 1.00 0.00 C ATOM 1349 C GLU A 91 0.161 -21.597 2.569 1.00 0.00 C ATOM 1350 O GLU A 91 0.076 -22.678 1.985 1.00 0.00 O ATOM 1351 CB GLU A 91 2.138 -20.705 3.816 1.00 0.00 C ATOM 1352 CG GLU A 91 3.637 -20.479 3.707 1.00 0.00 C ATOM 1353 CD GLU A 91 4.410 -21.771 3.527 1.00 0.00 C ATOM 1354 OE1 GLU A 91 4.121 -22.741 4.259 1.00 0.00 O ATOM 1355 OE2 GLU A 91 5.303 -21.813 2.656 1.00 0.00 O ATOM 0 H GLU A 91 0.587 -18.838 2.690 1.00 0.00 H new ATOM 0 HA GLU A 91 2.087 -21.203 1.726 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.702 -19.910 4.422 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.958 -21.642 4.342 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.841 -19.818 2.865 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.990 -19.971 4.604 1.00 0.00 H new ATOM 1362 N SER A 92 -0.818 -21.100 3.318 1.00 0.00 N ATOM 1363 CA SER A 92 -2.076 -21.814 3.504 1.00 0.00 C ATOM 1364 C SER A 92 -3.233 -21.050 2.868 1.00 0.00 C ATOM 1365 O SER A 92 -3.240 -19.821 2.806 1.00 0.00 O ATOM 1366 CB SER A 92 -2.349 -22.028 4.994 1.00 0.00 C ATOM 1367 OG SER A 92 -2.903 -23.311 5.232 1.00 0.00 O ATOM 0 H SER A 92 -0.764 -20.206 3.806 1.00 0.00 H new ATOM 0 HA SER A 92 -1.991 -22.784 3.014 1.00 0.00 H new ATOM 0 HB2 SER A 92 -1.422 -21.919 5.556 1.00 0.00 H new ATOM 0 HB3 SER A 92 -3.033 -21.260 5.356 1.00 0.00 H new ATOM 0 HG SER A 92 -3.067 -23.424 6.192 1.00 0.00 H new ATOM 1373 N PRO A 93 -4.237 -21.796 2.382 1.00 0.00 N ATOM 1374 CA PRO A 93 -5.419 -21.212 1.741 1.00 0.00 C ATOM 1375 C PRO A 93 -6.314 -20.479 2.735 1.00 0.00 C ATOM 1376 O PRO A 93 -6.250 -20.722 3.939 1.00 0.00 O ATOM 1377 CB PRO A 93 -6.146 -22.428 1.162 1.00 0.00 C ATOM 1378 CG PRO A 93 -5.710 -23.570 2.013 1.00 0.00 C ATOM 1379 CD PRO A 93 -4.295 -23.267 2.421 1.00 0.00 C ATOM 0 HA PRO A 93 -5.151 -20.464 0.995 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -7.228 -22.297 1.199 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -5.879 -22.588 0.117 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -6.354 -23.674 2.886 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -5.765 -24.509 1.463 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -4.072 -23.652 3.416 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -3.575 -23.716 1.737 1.00 0.00 H new ATOM 1387 N GLY A 94 -7.149 -19.581 2.222 1.00 0.00 N ATOM 1388 CA GLY A 94 -8.046 -18.827 3.078 1.00 0.00 C ATOM 1389 C GLY A 94 -7.983 -17.336 2.814 1.00 0.00 C ATOM 1390 O GLY A 94 -6.907 -16.785 2.578 1.00 0.00 O ATOM 0 H GLY A 94 -7.220 -19.362 1.228 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -9.067 -19.177 2.927 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -7.795 -19.019 4.121 1.00 0.00 H new ATOM 1394 N ILE A 95 -9.139 -16.681 2.852 1.00 0.00 N ATOM 1395 CA ILE A 95 -9.210 -15.245 2.613 1.00 0.00 C ATOM 1396 C ILE A 95 -8.187 -14.495 3.460 1.00 0.00 C ATOM 1397 O ILE A 95 -7.904 -14.880 4.595 1.00 0.00 O ATOM 1398 CB ILE A 95 -10.615 -14.693 2.918 1.00 0.00 C ATOM 1399 CG1 ILE A 95 -11.594 -15.090 1.811 1.00 0.00 C ATOM 1400 CG2 ILE A 95 -10.568 -13.180 3.073 1.00 0.00 C ATOM 1401 CD1 ILE A 95 -12.214 -16.455 2.014 1.00 0.00 C ATOM 0 H ILE A 95 -10.038 -17.122 3.046 1.00 0.00 H new ATOM 0 HA ILE A 95 -8.988 -15.089 1.557 1.00 0.00 H new ATOM 0 HB ILE A 95 -10.963 -15.124 3.857 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -12.387 -14.344 1.754 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -11.073 -15.075 0.854 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -11.569 -12.805 3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -9.899 -12.919 3.893 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.203 -12.731 2.149 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -12.897 -16.670 1.192 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -11.429 -17.211 2.041 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -12.764 -16.469 2.955 1.00 0.00 H new ATOM 1413 N TYR A 96 -7.637 -13.423 2.901 1.00 0.00 N ATOM 1414 CA TYR A 96 -6.644 -12.619 3.605 1.00 0.00 C ATOM 1415 C TYR A 96 -7.049 -11.148 3.623 1.00 0.00 C ATOM 1416 O TYR A 96 -7.780 -10.683 2.750 1.00 0.00 O ATOM 1417 CB TYR A 96 -5.272 -12.774 2.946 1.00 0.00 C ATOM 1418 CG TYR A 96 -4.608 -14.101 3.236 1.00 0.00 C ATOM 1419 CD1 TYR A 96 -4.061 -14.368 4.485 1.00 0.00 C ATOM 1420 CD2 TYR A 96 -4.526 -15.088 2.261 1.00 0.00 C ATOM 1421 CE1 TYR A 96 -3.452 -15.579 4.754 1.00 0.00 C ATOM 1422 CE2 TYR A 96 -3.921 -16.302 2.522 1.00 0.00 C ATOM 1423 CZ TYR A 96 -3.385 -16.543 3.770 1.00 0.00 C ATOM 1424 OH TYR A 96 -2.780 -17.750 4.033 1.00 0.00 O ATOM 0 H TYR A 96 -7.861 -13.090 1.963 1.00 0.00 H new ATOM 0 HA TYR A 96 -6.588 -12.975 4.634 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -5.381 -12.660 1.868 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -4.621 -11.969 3.287 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -4.113 -13.616 5.259 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -4.943 -14.903 1.282 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.031 -15.770 5.730 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -3.868 -17.059 1.753 1.00 0.00 H new ATOM 0 HH TYR A 96 -3.262 -18.466 3.569 1.00 0.00 H new ATOM 1434 N ARG A 97 -6.566 -10.422 4.626 1.00 0.00 N ATOM 1435 CA ARG A 97 -6.876 -9.004 4.760 1.00 0.00 C ATOM 1436 C ARG A 97 -5.626 -8.152 4.559 1.00 0.00 C ATOM 1437 O ARG A 97 -4.794 -8.030 5.457 1.00 0.00 O ATOM 1438 CB ARG A 97 -7.483 -8.721 6.136 1.00 0.00 C ATOM 1439 CG ARG A 97 -8.913 -9.215 6.284 1.00 0.00 C ATOM 1440 CD ARG A 97 -9.632 -8.505 7.420 1.00 0.00 C ATOM 1441 NE ARG A 97 -9.063 -8.840 8.723 1.00 0.00 N ATOM 1442 CZ ARG A 97 -9.169 -10.039 9.285 1.00 0.00 C ATOM 1443 NH1 ARG A 97 -9.820 -11.011 8.662 1.00 0.00 N ATOM 1444 NH2 ARG A 97 -8.624 -10.266 10.474 1.00 0.00 N ATOM 0 H ARG A 97 -5.959 -10.792 5.357 1.00 0.00 H new ATOM 0 HA ARG A 97 -7.601 -8.742 3.989 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -6.864 -9.191 6.900 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -7.457 -7.647 6.321 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -9.454 -9.052 5.352 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -8.911 -10.289 6.468 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -9.576 -7.427 7.267 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -10.688 -8.775 7.405 1.00 0.00 H new ATOM 0 HE ARG A 97 -8.557 -8.113 9.229 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -10.241 -10.839 7.749 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -9.900 -11.931 9.096 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -8.124 -9.520 10.957 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -8.706 -11.187 10.905 1.00 0.00 H new ATOM 1458 N VAL A 98 -5.502 -7.564 3.373 1.00 0.00 N ATOM 1459 CA VAL A 98 -4.354 -6.724 3.053 1.00 0.00 C ATOM 1460 C VAL A 98 -4.712 -5.245 3.153 1.00 0.00 C ATOM 1461 O VAL A 98 -5.810 -4.835 2.778 1.00 0.00 O ATOM 1462 CB VAL A 98 -3.820 -7.017 1.638 1.00 0.00 C ATOM 1463 CG1 VAL A 98 -2.521 -6.266 1.391 1.00 0.00 C ATOM 1464 CG2 VAL A 98 -3.626 -8.513 1.443 1.00 0.00 C ATOM 0 H VAL A 98 -6.182 -7.654 2.618 1.00 0.00 H new ATOM 0 HA VAL A 98 -3.577 -6.958 3.781 1.00 0.00 H new ATOM 0 HB VAL A 98 -4.555 -6.670 0.911 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.159 -6.486 0.387 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.696 -5.195 1.488 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.775 -6.579 2.122 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -3.248 -8.703 0.438 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -2.911 -8.886 2.176 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -4.580 -9.024 1.575 1.00 0.00 H new ATOM 1474 N SER A 99 -3.776 -4.449 3.660 1.00 0.00 N ATOM 1475 CA SER A 99 -3.993 -3.015 3.812 1.00 0.00 C ATOM 1476 C SER A 99 -2.750 -2.231 3.405 1.00 0.00 C ATOM 1477 O SER A 99 -1.624 -2.631 3.703 1.00 0.00 O ATOM 1478 CB SER A 99 -4.367 -2.685 5.258 1.00 0.00 C ATOM 1479 OG SER A 99 -4.628 -1.301 5.415 1.00 0.00 O ATOM 0 H SER A 99 -2.861 -4.773 3.972 1.00 0.00 H new ATOM 0 HA SER A 99 -4.814 -2.726 3.156 1.00 0.00 H new ATOM 0 HB2 SER A 99 -5.246 -3.259 5.549 1.00 0.00 H new ATOM 0 HB3 SER A 99 -3.557 -2.983 5.923 1.00 0.00 H new ATOM 0 HG SER A 99 -4.918 -0.923 4.558 1.00 0.00 H new ATOM 1485 N VAL A 100 -2.961 -1.110 2.721 1.00 0.00 N ATOM 1486 CA VAL A 100 -1.859 -0.268 2.273 1.00 0.00 C ATOM 1487 C VAL A 100 -1.913 1.105 2.932 1.00 0.00 C ATOM 1488 O VAL A 100 -2.697 1.966 2.533 1.00 0.00 O ATOM 1489 CB VAL A 100 -1.873 -0.092 0.743 1.00 0.00 C ATOM 1490 CG1 VAL A 100 -3.135 0.633 0.301 1.00 0.00 C ATOM 1491 CG2 VAL A 100 -0.631 0.654 0.281 1.00 0.00 C ATOM 0 H VAL A 100 -3.886 -0.765 2.465 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.937 -0.772 2.565 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.869 -1.079 0.281 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.128 0.748 -0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -4.010 0.055 0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -3.173 1.616 0.770 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -0.658 0.769 -0.803 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.602 1.638 0.750 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.258 0.091 0.564 1.00 0.00 H new ATOM 1501 N ARG A 101 -1.074 1.303 3.944 1.00 0.00 N ATOM 1502 CA ARG A 101 -1.027 2.572 4.660 1.00 0.00 C ATOM 1503 C ARG A 101 0.100 3.454 4.130 1.00 0.00 C ATOM 1504 O ARG A 101 1.087 2.958 3.588 1.00 0.00 O ATOM 1505 CB ARG A 101 -0.837 2.330 6.158 1.00 0.00 C ATOM 1506 CG ARG A 101 -0.081 3.443 6.864 1.00 0.00 C ATOM 1507 CD ARG A 101 0.215 3.085 8.312 1.00 0.00 C ATOM 1508 NE ARG A 101 -0.849 3.520 9.212 1.00 0.00 N ATOM 1509 CZ ARG A 101 -1.945 2.809 9.453 1.00 0.00 C ATOM 1510 NH1 ARG A 101 -2.120 1.635 8.863 1.00 0.00 N ATOM 1511 NH2 ARG A 101 -2.869 3.272 10.285 1.00 0.00 N ATOM 0 H ARG A 101 -0.418 0.601 4.286 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.974 3.086 4.499 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.815 2.213 6.625 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.301 1.391 6.301 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.854 3.640 6.338 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.666 4.362 6.828 1.00 0.00 H new ATOM 0 HD2 ARG A 101 0.345 2.006 8.399 1.00 0.00 H new ATOM 0 HD3 ARG A 101 1.156 3.545 8.614 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.745 4.419 9.682 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.412 1.276 8.222 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.962 1.091 9.050 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -2.738 4.175 10.741 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.710 2.725 10.469 1.00 0.00 H new ATOM 1525 N ALA A 102 -0.056 4.764 4.289 1.00 0.00 N ATOM 1526 CA ALA A 102 0.948 5.715 3.828 1.00 0.00 C ATOM 1527 C ALA A 102 0.814 7.050 4.553 1.00 0.00 C ATOM 1528 O ALA A 102 -0.292 7.484 4.872 1.00 0.00 O ATOM 1529 CB ALA A 102 0.835 5.915 2.324 1.00 0.00 C ATOM 0 H ALA A 102 -0.868 5.191 4.734 1.00 0.00 H new ATOM 0 HA ALA A 102 1.932 5.305 4.056 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.591 6.628 1.994 1.00 0.00 H new ATOM 0 HB2 ALA A 102 0.989 4.962 1.818 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.156 6.299 2.081 1.00 0.00 H new ATOM 1535 N GLU A 103 1.948 7.695 4.809 1.00 0.00 N ATOM 1536 CA GLU A 103 1.955 8.981 5.498 1.00 0.00 C ATOM 1537 C GLU A 103 3.190 9.793 5.120 1.00 0.00 C ATOM 1538 O GLU A 103 4.314 9.428 5.461 1.00 0.00 O ATOM 1539 CB GLU A 103 1.911 8.773 7.013 1.00 0.00 C ATOM 1540 CG GLU A 103 1.878 10.069 7.805 1.00 0.00 C ATOM 1541 CD GLU A 103 2.465 9.919 9.195 1.00 0.00 C ATOM 1542 OE1 GLU A 103 3.522 9.268 9.326 1.00 0.00 O ATOM 1543 OE2 GLU A 103 1.866 10.453 10.152 1.00 0.00 O ATOM 0 H GLU A 103 2.872 7.349 4.550 1.00 0.00 H new ATOM 0 HA GLU A 103 1.069 9.535 5.189 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.031 8.181 7.264 1.00 0.00 H new ATOM 0 HB3 GLU A 103 2.783 8.193 7.317 1.00 0.00 H new ATOM 0 HG2 GLU A 103 2.430 10.836 7.262 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.848 10.415 7.885 1.00 0.00 H new ATOM 1550 N ASN A 104 2.972 10.897 4.413 1.00 0.00 N ATOM 1551 CA ASN A 104 4.067 11.761 3.988 1.00 0.00 C ATOM 1552 C ASN A 104 4.017 13.101 4.716 1.00 0.00 C ATOM 1553 O ASN A 104 3.066 13.391 5.443 1.00 0.00 O ATOM 1554 CB ASN A 104 4.008 11.988 2.476 1.00 0.00 C ATOM 1555 CG ASN A 104 2.618 12.367 2.002 1.00 0.00 C ATOM 1556 OD1 ASN A 104 1.664 11.608 2.172 1.00 0.00 O ATOM 1557 ND2 ASN A 104 2.498 13.547 1.404 1.00 0.00 N ATOM 0 H ASN A 104 2.047 11.214 4.122 1.00 0.00 H new ATOM 0 HA ASN A 104 5.005 11.266 4.239 1.00 0.00 H new ATOM 0 HB2 ASN A 104 4.710 12.776 2.202 1.00 0.00 H new ATOM 0 HB3 ASN A 104 4.330 11.082 1.962 1.00 0.00 H new ATOM 0 HD21 ASN A 104 1.587 13.856 1.064 1.00 0.00 H new ATOM 0 HD22 ASN A 104 3.317 14.144 1.285 1.00 0.00 H new ATOM 1564 N THR A 105 5.049 13.916 4.517 1.00 0.00 N ATOM 1565 CA THR A 105 5.124 15.224 5.155 1.00 0.00 C ATOM 1566 C THR A 105 3.860 16.036 4.894 1.00 0.00 C ATOM 1567 O THR A 105 3.275 16.604 5.815 1.00 0.00 O ATOM 1568 CB THR A 105 6.344 16.022 4.659 1.00 0.00 C ATOM 1569 OG1 THR A 105 6.282 16.179 3.237 1.00 0.00 O ATOM 1570 CG2 THR A 105 7.640 15.322 5.040 1.00 0.00 C ATOM 0 H THR A 105 5.844 13.693 3.919 1.00 0.00 H new ATOM 0 HA THR A 105 5.225 15.048 6.226 1.00 0.00 H new ATOM 0 HB THR A 105 6.326 17.003 5.134 1.00 0.00 H new ATOM 0 HG1 THR A 105 7.060 16.689 2.930 1.00 0.00 H new ATOM 0 HG21 THR A 105 8.488 15.904 4.679 1.00 0.00 H new ATOM 0 HG22 THR A 105 7.699 15.230 6.125 1.00 0.00 H new ATOM 0 HG23 THR A 105 7.663 14.330 4.590 1.00 0.00 H new ATOM 1578 N ALA A 106 3.444 16.086 3.632 1.00 0.00 N ATOM 1579 CA ALA A 106 2.248 16.826 3.251 1.00 0.00 C ATOM 1580 C ALA A 106 1.004 16.235 3.906 1.00 0.00 C ATOM 1581 O ALA A 106 0.442 16.818 4.832 1.00 0.00 O ATOM 1582 CB ALA A 106 2.095 16.838 1.737 1.00 0.00 C ATOM 0 H ALA A 106 3.918 15.623 2.857 1.00 0.00 H new ATOM 0 HA ALA A 106 2.358 17.852 3.602 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.197 17.394 1.466 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.966 17.314 1.287 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.012 15.814 1.372 1.00 0.00 H new ATOM 1588 N GLY A 107 0.579 15.074 3.418 1.00 0.00 N ATOM 1589 CA GLY A 107 -0.596 14.424 3.968 1.00 0.00 C ATOM 1590 C GLY A 107 -0.377 12.945 4.219 1.00 0.00 C ATOM 1591 O GLY A 107 0.762 12.491 4.339 1.00 0.00 O ATOM 0 H GLY A 107 1.027 14.572 2.652 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -0.872 14.911 4.903 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -1.433 14.553 3.282 1.00 0.00 H new ATOM 1595 N HIS A 108 -1.469 12.192 4.302 1.00 0.00 N ATOM 1596 CA HIS A 108 -1.390 10.755 4.543 1.00 0.00 C ATOM 1597 C HIS A 108 -2.666 10.057 4.082 1.00 0.00 C ATOM 1598 O HIS A 108 -3.767 10.582 4.247 1.00 0.00 O ATOM 1599 CB HIS A 108 -1.151 10.478 6.027 1.00 0.00 C ATOM 1600 CG HIS A 108 -2.345 10.756 6.888 1.00 0.00 C ATOM 1601 ND1 HIS A 108 -3.079 11.920 6.804 1.00 0.00 N ATOM 1602 CD2 HIS A 108 -2.932 10.012 7.854 1.00 0.00 C ATOM 1603 CE1 HIS A 108 -4.065 11.881 7.682 1.00 0.00 C ATOM 1604 NE2 HIS A 108 -3.999 10.733 8.332 1.00 0.00 N ATOM 0 H HIS A 108 -2.418 12.552 4.206 1.00 0.00 H new ATOM 0 HA HIS A 108 -0.552 10.360 3.968 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -0.859 9.435 6.151 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -0.315 11.087 6.372 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -2.620 9.033 8.187 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -4.800 12.656 7.841 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -4.636 10.431 9.069 1.00 0.00 H new ATOM 1613 N ASP A 109 -2.509 8.872 3.502 1.00 0.00 N ATOM 1614 CA ASP A 109 -3.648 8.101 3.017 1.00 0.00 C ATOM 1615 C ASP A 109 -3.421 6.607 3.224 1.00 0.00 C ATOM 1616 O ASP A 109 -2.286 6.159 3.385 1.00 0.00 O ATOM 1617 CB ASP A 109 -3.894 8.392 1.536 1.00 0.00 C ATOM 1618 CG ASP A 109 -5.348 8.215 1.145 1.00 0.00 C ATOM 1619 OD1 ASP A 109 -6.229 8.559 1.962 1.00 0.00 O ATOM 1620 OD2 ASP A 109 -5.606 7.734 0.022 1.00 0.00 O ATOM 0 H ASP A 109 -1.604 8.424 3.356 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.527 8.399 3.589 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -3.582 9.412 1.313 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -3.275 7.730 0.931 1.00 0.00 H new ATOM 1625 N GLU A 110 -4.508 5.842 3.219 1.00 0.00 N ATOM 1626 CA GLU A 110 -4.426 4.398 3.408 1.00 0.00 C ATOM 1627 C GLU A 110 -5.636 3.700 2.794 1.00 0.00 C ATOM 1628 O GLU A 110 -6.754 4.212 2.846 1.00 0.00 O ATOM 1629 CB GLU A 110 -4.330 4.061 4.897 1.00 0.00 C ATOM 1630 CG GLU A 110 -4.476 2.579 5.197 1.00 0.00 C ATOM 1631 CD GLU A 110 -5.925 2.151 5.331 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -6.486 2.291 6.438 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -6.498 1.677 4.328 1.00 0.00 O ATOM 0 H GLU A 110 -5.455 6.197 3.086 1.00 0.00 H new ATOM 0 HA GLU A 110 -3.528 4.041 2.904 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.369 4.407 5.278 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -5.103 4.610 5.435 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.003 2.003 4.402 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.945 2.345 6.120 1.00 0.00 H new ATOM 1640 N ALA A 111 -5.404 2.527 2.214 1.00 0.00 N ATOM 1641 CA ALA A 111 -6.474 1.757 1.592 1.00 0.00 C ATOM 1642 C ALA A 111 -6.484 0.320 2.102 1.00 0.00 C ATOM 1643 O ALA A 111 -5.575 -0.102 2.817 1.00 0.00 O ATOM 1644 CB ALA A 111 -6.329 1.780 0.077 1.00 0.00 C ATOM 0 H ALA A 111 -4.484 2.089 2.162 1.00 0.00 H new ATOM 0 HA ALA A 111 -7.424 2.218 1.862 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -7.135 1.201 -0.374 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -6.379 2.809 -0.278 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.369 1.346 -0.203 1.00 0.00 H new ATOM 1650 N VAL A 112 -7.519 -0.427 1.731 1.00 0.00 N ATOM 1651 CA VAL A 112 -7.648 -1.817 2.151 1.00 0.00 C ATOM 1652 C VAL A 112 -8.088 -2.703 0.991 1.00 0.00 C ATOM 1653 O VAL A 112 -8.702 -2.232 0.033 1.00 0.00 O ATOM 1654 CB VAL A 112 -8.657 -1.964 3.306 1.00 0.00 C ATOM 1655 CG1 VAL A 112 -8.880 -3.431 3.637 1.00 0.00 C ATOM 1656 CG2 VAL A 112 -8.179 -1.198 4.530 1.00 0.00 C ATOM 0 H VAL A 112 -8.280 -0.093 1.140 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.664 -2.136 2.495 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.610 -1.540 2.990 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.596 -3.515 4.455 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.270 -3.947 2.760 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -7.935 -3.885 3.934 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.903 -1.312 5.337 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -7.214 -1.590 4.851 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.077 -0.142 4.281 1.00 0.00 H new ATOM 1666 N LEU A 113 -7.770 -3.990 1.083 1.00 0.00 N ATOM 1667 CA LEU A 113 -8.133 -4.944 0.041 1.00 0.00 C ATOM 1668 C LEU A 113 -8.338 -6.338 0.627 1.00 0.00 C ATOM 1669 O LEU A 113 -7.630 -6.747 1.547 1.00 0.00 O ATOM 1670 CB LEU A 113 -7.050 -4.987 -1.038 1.00 0.00 C ATOM 1671 CG LEU A 113 -7.403 -5.754 -2.313 1.00 0.00 C ATOM 1672 CD1 LEU A 113 -6.480 -5.350 -3.452 1.00 0.00 C ATOM 1673 CD2 LEU A 113 -7.327 -7.255 -2.070 1.00 0.00 C ATOM 0 H LEU A 113 -7.262 -4.397 1.868 1.00 0.00 H new ATOM 0 HA LEU A 113 -9.071 -4.616 -0.407 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.798 -3.963 -1.312 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -6.153 -5.432 -0.607 1.00 0.00 H new ATOM 0 HG LEU A 113 -8.425 -5.502 -2.594 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.746 -5.906 -4.351 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.583 -4.282 -3.642 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.448 -5.572 -3.180 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.581 -7.785 -2.988 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.316 -7.523 -1.764 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.030 -7.532 -1.284 1.00 0.00 H new ATOM 1685 N PHE A 114 -9.311 -7.064 0.086 1.00 0.00 N ATOM 1686 CA PHE A 114 -9.609 -8.412 0.554 1.00 0.00 C ATOM 1687 C PHE A 114 -9.347 -9.439 -0.544 1.00 0.00 C ATOM 1688 O PHE A 114 -9.958 -9.393 -1.612 1.00 0.00 O ATOM 1689 CB PHE A 114 -11.065 -8.504 1.016 1.00 0.00 C ATOM 1690 CG PHE A 114 -11.283 -7.997 2.413 1.00 0.00 C ATOM 1691 CD1 PHE A 114 -10.878 -6.721 2.772 1.00 0.00 C ATOM 1692 CD2 PHE A 114 -11.892 -8.796 3.367 1.00 0.00 C ATOM 1693 CE1 PHE A 114 -11.078 -6.251 4.056 1.00 0.00 C ATOM 1694 CE2 PHE A 114 -12.094 -8.331 4.653 1.00 0.00 C ATOM 1695 CZ PHE A 114 -11.686 -7.057 4.998 1.00 0.00 C ATOM 0 H PHE A 114 -9.906 -6.741 -0.677 1.00 0.00 H new ATOM 0 HA PHE A 114 -8.953 -8.631 1.396 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -11.692 -7.935 0.330 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -11.391 -9.543 0.960 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -10.401 -6.087 2.040 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -12.212 -9.793 3.103 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -10.759 -5.254 4.322 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -12.570 -8.963 5.388 1.00 0.00 H new ATOM 0 HZ PHE A 114 -11.842 -6.692 6.002 1.00 0.00 H new ATOM 1705 N VAL A 115 -8.433 -10.365 -0.274 1.00 0.00 N ATOM 1706 CA VAL A 115 -8.089 -11.404 -1.237 1.00 0.00 C ATOM 1707 C VAL A 115 -8.784 -12.718 -0.900 1.00 0.00 C ATOM 1708 O VAL A 115 -9.062 -13.003 0.264 1.00 0.00 O ATOM 1709 CB VAL A 115 -6.567 -11.640 -1.290 1.00 0.00 C ATOM 1710 CG1 VAL A 115 -6.248 -12.895 -2.087 1.00 0.00 C ATOM 1711 CG2 VAL A 115 -5.861 -10.429 -1.881 1.00 0.00 C ATOM 0 H VAL A 115 -7.917 -10.417 0.604 1.00 0.00 H new ATOM 0 HA VAL A 115 -8.429 -11.056 -2.212 1.00 0.00 H new ATOM 0 HB VAL A 115 -6.204 -11.783 -0.272 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -5.169 -13.045 -2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -6.723 -13.756 -1.616 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.624 -12.785 -3.104 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.787 -10.613 -1.911 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -6.227 -10.252 -2.892 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -6.062 -9.553 -1.264 1.00 0.00 H new ATOM 1721 N GLN A 116 -9.062 -13.515 -1.927 1.00 0.00 N ATOM 1722 CA GLN A 116 -9.726 -14.799 -1.739 1.00 0.00 C ATOM 1723 C GLN A 116 -8.928 -15.925 -2.390 1.00 0.00 C ATOM 1724 O GLN A 116 -9.028 -16.154 -3.595 1.00 0.00 O ATOM 1725 CB GLN A 116 -11.139 -14.757 -2.322 1.00 0.00 C ATOM 1726 CG GLN A 116 -11.723 -16.133 -2.602 1.00 0.00 C ATOM 1727 CD GLN A 116 -13.235 -16.113 -2.710 1.00 0.00 C ATOM 1728 OE1 GLN A 116 -13.793 -16.240 -3.801 1.00 0.00 O ATOM 1729 NE2 GLN A 116 -13.909 -15.955 -1.577 1.00 0.00 N ATOM 0 H GLN A 116 -8.838 -13.294 -2.897 1.00 0.00 H new ATOM 0 HA GLN A 116 -9.788 -14.994 -0.668 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -11.793 -14.228 -1.629 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -11.124 -14.182 -3.248 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -11.301 -16.521 -3.529 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -11.428 -16.818 -1.807 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -13.407 -15.853 -0.695 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -14.929 -15.935 -1.589 1.00 0.00 H new ATOM 1738 N VAL A 117 -8.135 -16.624 -1.584 1.00 0.00 N ATOM 1739 CA VAL A 117 -7.320 -17.726 -2.081 1.00 0.00 C ATOM 1740 C VAL A 117 -8.029 -19.063 -1.891 1.00 0.00 C ATOM 1741 O VAL A 117 -8.157 -19.555 -0.771 1.00 0.00 O ATOM 1742 CB VAL A 117 -5.953 -17.777 -1.374 1.00 0.00 C ATOM 1743 CG1 VAL A 117 -6.106 -17.465 0.107 1.00 0.00 C ATOM 1744 CG2 VAL A 117 -5.299 -19.136 -1.576 1.00 0.00 C ATOM 0 H VAL A 117 -8.040 -16.447 -0.584 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.163 -17.549 -3.145 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.306 -17.019 -1.816 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -5.130 -17.506 0.590 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -6.529 -16.468 0.227 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -6.769 -18.198 0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.334 -19.154 -1.070 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.941 -19.914 -1.162 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.153 -19.315 -2.641 1.00 0.00 H new ATOM 1754 N SER A 118 -8.487 -19.645 -2.995 1.00 0.00 N ATOM 1755 CA SER A 118 -9.185 -20.924 -2.950 1.00 0.00 C ATOM 1756 C SER A 118 -8.309 -22.001 -2.317 1.00 0.00 C ATOM 1757 O SER A 118 -7.203 -21.724 -1.855 1.00 0.00 O ATOM 1758 CB SER A 118 -9.601 -21.352 -4.359 1.00 0.00 C ATOM 1759 OG SER A 118 -10.785 -22.130 -4.327 1.00 0.00 O ATOM 0 H SER A 118 -8.387 -19.251 -3.931 1.00 0.00 H new ATOM 0 HA SER A 118 -10.078 -20.800 -2.337 1.00 0.00 H new ATOM 0 HB2 SER A 118 -9.759 -20.469 -4.979 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.797 -21.926 -4.820 1.00 0.00 H new ATOM 0 HG SER A 118 -11.031 -22.389 -5.240 1.00 0.00 H new ATOM 1765 N GLY A 119 -8.812 -23.231 -2.301 1.00 0.00 N ATOM 1766 CA GLY A 119 -8.063 -24.332 -1.723 1.00 0.00 C ATOM 1767 C GLY A 119 -7.262 -25.095 -2.759 1.00 0.00 C ATOM 1768 O GLY A 119 -7.378 -24.860 -3.962 1.00 0.00 O ATOM 0 H GLY A 119 -9.725 -23.485 -2.678 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -7.389 -23.947 -0.958 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -8.752 -25.015 -1.226 1.00 0.00 H new ATOM 1772 N PRO A 120 -6.424 -26.033 -2.292 1.00 0.00 N ATOM 1773 CA PRO A 120 -5.583 -26.851 -3.171 1.00 0.00 C ATOM 1774 C PRO A 120 -6.397 -27.847 -3.990 1.00 0.00 C ATOM 1775 O PRO A 120 -7.536 -28.162 -3.647 1.00 0.00 O ATOM 1776 CB PRO A 120 -4.663 -27.588 -2.195 1.00 0.00 C ATOM 1777 CG PRO A 120 -5.425 -27.634 -0.916 1.00 0.00 C ATOM 1778 CD PRO A 120 -6.234 -26.367 -0.871 1.00 0.00 C ATOM 0 HA PRO A 120 -5.052 -26.246 -3.906 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.429 -28.591 -2.552 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -3.715 -27.064 -2.072 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -6.071 -28.511 -0.878 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -4.751 -27.697 -0.062 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -7.186 -26.516 -0.362 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.709 -25.574 -0.338 1.00 0.00 H new ATOM 1786 N SER A 121 -5.805 -28.339 -5.074 1.00 0.00 N ATOM 1787 CA SER A 121 -6.477 -29.296 -5.944 1.00 0.00 C ATOM 1788 C SER A 121 -5.484 -30.310 -6.506 1.00 0.00 C ATOM 1789 O SER A 121 -4.577 -29.955 -7.258 1.00 0.00 O ATOM 1790 CB SER A 121 -7.183 -28.569 -7.089 1.00 0.00 C ATOM 1791 OG SER A 121 -8.338 -27.889 -6.627 1.00 0.00 O ATOM 0 H SER A 121 -4.861 -28.090 -5.370 1.00 0.00 H new ATOM 0 HA SER A 121 -7.219 -29.830 -5.350 1.00 0.00 H new ATOM 0 HB2 SER A 121 -6.498 -27.857 -7.549 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.464 -29.286 -7.861 1.00 0.00 H new ATOM 0 HG SER A 121 -8.770 -27.431 -7.378 1.00 0.00 H new ATOM 1797 N SER A 122 -5.664 -31.573 -6.134 1.00 0.00 N ATOM 1798 CA SER A 122 -4.783 -32.639 -6.597 1.00 0.00 C ATOM 1799 C SER A 122 -5.153 -33.074 -8.012 1.00 0.00 C ATOM 1800 O SER A 122 -6.300 -32.939 -8.435 1.00 0.00 O ATOM 1801 CB SER A 122 -4.854 -33.837 -5.648 1.00 0.00 C ATOM 1802 OG SER A 122 -6.099 -34.504 -5.762 1.00 0.00 O ATOM 0 H SER A 122 -6.412 -31.883 -5.513 1.00 0.00 H new ATOM 0 HA SER A 122 -3.763 -32.254 -6.609 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.044 -34.531 -5.872 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.711 -33.501 -4.621 1.00 0.00 H new ATOM 0 HG SER A 122 -6.119 -35.267 -5.147 1.00 0.00 H new ATOM 1808 N GLY A 123 -4.171 -33.597 -8.739 1.00 0.00 N ATOM 1809 CA GLY A 123 -4.412 -34.044 -10.099 1.00 0.00 C ATOM 1810 C GLY A 123 -3.429 -33.448 -11.087 1.00 0.00 C ATOM 1811 O GLY A 123 -3.811 -32.663 -11.955 1.00 0.00 O ATOM 0 H GLY A 123 -3.213 -33.719 -8.411 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -4.347 -35.131 -10.138 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.426 -33.774 -10.393 1.00 0.00 H new TER 1815 GLY A 123