USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 766 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 26 MET CE :methyl -154:sc= -1.7 (180deg=-1.85) USER MOD Set 1.2: A 88 ASN : amide:sc= -16! C(o=-18!,f=-19!) USER MOD Single : A 24 SER OG : rot 20:sc= 0.206 USER MOD Single : A 25 HIS : no HD1:sc= 0 X(o=0,f=-0.0061) USER MOD Single : A 27 GLN : amide:sc= -0.877 K(o=-0.88,f=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 CYS SG : rot -23:sc= 0.726 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl 134:sc= -6.19! (180deg=-10.4!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.241 K(o=-0.24,f=-2.4!) USER MOD Single : A 49 LYS NZ :NH3+ 165:sc= -0.395 (180deg=-0.639) USER MOD Single : A 53 THR OG1 : rot 106:sc= 1 USER MOD Single : A 54 LYS NZ :NH3+ 162:sc= 0.0661 (180deg=0.0222) USER MOD Single : A 57 THR OG1 : rot 79:sc= -0.328 USER MOD Single : A 73 ASN : amide:sc= 0.284 K(o=0.28,f=-0.97) USER MOD Single : A 74 GLN : amide:sc= -9.08! C(o=-9.1!,f=-13!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 0.11 X(o=0.11,f=0) USER MOD Single : A 82 SER OG : rot -167:sc= 0.0703 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl 139:sc= -3.7! (180deg=-5.52!) USER MOD Single : A 85 MET CE :methyl -117:sc= -3.28! (180deg=-7.01!) USER MOD Single : A 86 GLN : amide:sc= -4.59! C(o=-4.6!,f=-9.5!) USER MOD Single : A 90 THR OG1 : rot 110:sc= 0.796 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.122 X(o=-0.12,f=-0.61) USER MOD Single : A 102 MET CE :methyl -122:sc= -6.36! (180deg=-6.59!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -0.801 K(o=-0.8,f=-0.086) USER MOD Single : A 115 ASN : amide:sc= -2.54 K(o=-2.5,f=-1.3) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= -0.344 K(o=-0.34,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 24 -8.805 -11.092 -14.589 1.00 0.00 N ATOM 2 CA SER A 24 -8.868 -10.170 -13.469 1.00 0.00 C ATOM 3 C SER A 24 -7.850 -10.573 -12.400 1.00 0.00 C ATOM 4 O SER A 24 -7.725 -9.907 -11.374 1.00 0.00 O ATOM 5 CB SER A 24 -10.276 -10.127 -12.869 1.00 0.00 C ATOM 6 OG SER A 24 -11.281 -10.031 -13.875 1.00 0.00 O ATOM 0 HA SER A 24 -8.626 -9.172 -13.835 1.00 0.00 H new ATOM 0 HB2 SER A 24 -10.444 -11.024 -12.273 1.00 0.00 H new ATOM 0 HB3 SER A 24 -10.357 -9.276 -12.193 1.00 0.00 H new ATOM 0 HG SER A 24 -10.914 -10.328 -14.734 1.00 0.00 H new ATOM 11 N HIS A 25 -7.148 -11.662 -12.679 1.00 0.00 N ATOM 12 CA HIS A 25 -6.145 -12.163 -11.755 1.00 0.00 C ATOM 13 C HIS A 25 -6.829 -12.707 -10.499 1.00 0.00 C ATOM 14 O HIS A 25 -6.672 -13.880 -10.162 1.00 0.00 O ATOM 15 CB HIS A 25 -5.107 -11.083 -11.443 1.00 0.00 C ATOM 16 CG HIS A 25 -3.986 -10.997 -12.452 1.00 0.00 C ATOM 17 ND1 HIS A 25 -4.201 -11.064 -13.818 1.00 0.00 N ATOM 18 CD2 HIS A 25 -2.641 -10.849 -12.281 1.00 0.00 C ATOM 19 CE1 HIS A 25 -3.031 -10.960 -14.431 1.00 0.00 C ATOM 20 NE2 HIS A 25 -2.066 -10.828 -13.476 1.00 0.00 N ATOM 0 H HIS A 25 -7.254 -12.211 -13.532 1.00 0.00 H new ATOM 0 HA HIS A 25 -5.601 -12.987 -12.216 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -5.608 -10.117 -11.389 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -4.681 -11.276 -10.458 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -2.131 -10.763 -11.333 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -2.870 -10.977 -15.499 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -1.066 -10.729 -13.652 1.00 0.00 H new ATOM 27 N MET A 26 -7.573 -11.830 -9.843 1.00 0.00 N ATOM 28 CA MET A 26 -8.281 -12.208 -8.632 1.00 0.00 C ATOM 29 C MET A 26 -9.272 -11.120 -8.213 1.00 0.00 C ATOM 30 O MET A 26 -9.108 -9.955 -8.573 1.00 0.00 O ATOM 31 CB MET A 26 -7.275 -12.444 -7.503 1.00 0.00 C ATOM 32 CG MET A 26 -6.093 -11.478 -7.612 1.00 0.00 C ATOM 33 SD MET A 26 -4.637 -12.354 -8.155 1.00 0.00 S ATOM 34 CE MET A 26 -3.463 -11.010 -8.196 1.00 0.00 C ATOM 0 H MET A 26 -7.701 -10.859 -10.127 1.00 0.00 H new ATOM 0 HA MET A 26 -8.838 -13.124 -8.831 1.00 0.00 H new ATOM 0 HB2 MET A 26 -7.767 -12.315 -6.539 1.00 0.00 H new ATOM 0 HB3 MET A 26 -6.914 -13.472 -7.541 1.00 0.00 H new ATOM 0 HG2 MET A 26 -6.330 -10.679 -8.314 1.00 0.00 H new ATOM 0 HG3 MET A 26 -5.906 -11.009 -6.646 1.00 0.00 H new ATOM 0 HE1 MET A 26 -2.676 -11.236 -8.915 1.00 0.00 H new ATOM 0 HE2 MET A 26 -3.971 -10.092 -8.491 1.00 0.00 H new ATOM 0 HE3 MET A 26 -3.024 -10.880 -7.207 1.00 0.00 H new ATOM 42 N GLN A 27 -10.279 -11.538 -7.460 1.00 0.00 N ATOM 43 CA GLN A 27 -11.296 -10.615 -6.989 1.00 0.00 C ATOM 44 C GLN A 27 -11.792 -11.032 -5.603 1.00 0.00 C ATOM 45 O GLN A 27 -11.939 -12.221 -5.324 1.00 0.00 O ATOM 46 CB GLN A 27 -12.456 -10.523 -7.982 1.00 0.00 C ATOM 47 CG GLN A 27 -13.008 -11.913 -8.309 1.00 0.00 C ATOM 48 CD GLN A 27 -12.822 -12.241 -9.792 1.00 0.00 C ATOM 49 OE1 GLN A 27 -13.745 -12.184 -10.587 1.00 0.00 O ATOM 50 NE2 GLN A 27 -11.579 -12.587 -10.118 1.00 0.00 N ATOM 0 H GLN A 27 -10.412 -12.505 -7.164 1.00 0.00 H new ATOM 0 HA GLN A 27 -10.850 -9.624 -6.910 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -13.248 -9.902 -7.565 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -12.118 -10.037 -8.897 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -12.501 -12.662 -7.701 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -14.067 -11.958 -8.053 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -10.853 -12.614 -9.402 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -11.352 -12.825 -11.084 1.00 0.00 H new ATOM 57 N LEU A 28 -12.036 -10.030 -4.770 1.00 0.00 N ATOM 58 CA LEU A 28 -12.512 -10.278 -3.420 1.00 0.00 C ATOM 59 C LEU A 28 -13.041 -8.972 -2.823 1.00 0.00 C ATOM 60 O LEU A 28 -13.177 -7.973 -3.527 1.00 0.00 O ATOM 61 CB LEU A 28 -11.419 -10.941 -2.580 1.00 0.00 C ATOM 62 CG LEU A 28 -10.011 -10.364 -2.737 1.00 0.00 C ATOM 63 CD1 LEU A 28 -9.425 -10.710 -4.107 1.00 0.00 C ATOM 64 CD2 LEU A 28 -10.003 -8.857 -2.474 1.00 0.00 C ATOM 0 H LEU A 28 -11.913 -9.045 -5.005 1.00 0.00 H new ATOM 0 HA LEU A 28 -13.343 -10.983 -3.432 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.703 -10.873 -1.530 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -11.386 -12.001 -2.833 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.368 -10.825 -1.987 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -8.424 -10.288 -4.192 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -9.372 -11.793 -4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -10.061 -10.296 -4.890 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.990 -8.472 -2.592 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.665 -8.360 -3.183 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.348 -8.663 -1.459 1.00 0.00 H new ATOM 75 N LYS A 29 -13.324 -9.023 -1.530 1.00 0.00 N ATOM 76 CA LYS A 29 -13.834 -7.857 -0.829 1.00 0.00 C ATOM 77 C LYS A 29 -12.666 -7.090 -0.205 1.00 0.00 C ATOM 78 O LYS A 29 -11.618 -7.669 0.076 1.00 0.00 O ATOM 79 CB LYS A 29 -14.911 -8.266 0.179 1.00 0.00 C ATOM 80 CG LYS A 29 -15.277 -7.095 1.095 1.00 0.00 C ATOM 81 CD LYS A 29 -16.320 -7.517 2.132 1.00 0.00 C ATOM 82 CE LYS A 29 -17.086 -6.303 2.663 1.00 0.00 C ATOM 83 NZ LYS A 29 -17.323 -6.437 4.118 1.00 0.00 N ATOM 0 H LYS A 29 -13.210 -9.854 -0.949 1.00 0.00 H new ATOM 0 HA LYS A 29 -14.325 -7.178 -1.526 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -15.799 -8.609 -0.351 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -14.554 -9.104 0.778 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -14.383 -6.731 1.601 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -15.665 -6.269 0.499 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -17.018 -8.225 1.684 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -15.829 -8.032 2.958 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -16.521 -5.393 2.463 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -18.038 -6.209 2.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -17.844 -5.605 4.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -17.881 -7.295 4.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -16.411 -6.504 4.613 1.00 0.00 H new ATOM 93 N PHE A 30 -12.886 -5.799 -0.006 1.00 0.00 N ATOM 94 CA PHE A 30 -11.866 -4.947 0.580 1.00 0.00 C ATOM 95 C PHE A 30 -12.385 -4.257 1.842 1.00 0.00 C ATOM 96 O PHE A 30 -13.570 -4.347 2.160 1.00 0.00 O ATOM 97 CB PHE A 30 -11.519 -3.882 -0.463 1.00 0.00 C ATOM 98 CG PHE A 30 -12.572 -3.721 -1.562 1.00 0.00 C ATOM 99 CD1 PHE A 30 -12.570 -4.559 -2.633 1.00 0.00 C ATOM 100 CD2 PHE A 30 -13.509 -2.741 -1.467 1.00 0.00 C ATOM 101 CE1 PHE A 30 -13.547 -4.410 -3.653 1.00 0.00 C ATOM 102 CE2 PHE A 30 -14.486 -2.591 -2.487 1.00 0.00 C ATOM 103 CZ PHE A 30 -14.485 -3.429 -3.558 1.00 0.00 C ATOM 0 H PHE A 30 -13.757 -5.322 -0.240 1.00 0.00 H new ATOM 0 HA PHE A 30 -10.997 -5.544 0.857 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -11.385 -2.925 0.041 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.564 -4.136 -0.923 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -11.826 -5.338 -2.708 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -13.511 -2.076 -0.616 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -13.545 -5.075 -4.504 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -15.230 -1.811 -2.412 1.00 0.00 H new ATOM 0 HZ PHE A 30 -15.229 -3.316 -4.333 1.00 0.00 H new ATOM 112 N ALA A 31 -11.472 -3.584 2.528 1.00 0.00 N ATOM 113 CA ALA A 31 -11.825 -2.880 3.749 1.00 0.00 C ATOM 114 C ALA A 31 -12.745 -1.706 3.409 1.00 0.00 C ATOM 115 O ALA A 31 -13.246 -1.610 2.289 1.00 0.00 O ATOM 116 CB ALA A 31 -10.549 -2.431 4.465 1.00 0.00 C ATOM 0 H ALA A 31 -10.490 -3.512 2.262 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.368 -3.538 4.428 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.813 -1.903 5.381 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.943 -3.303 4.711 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.981 -1.767 3.814 1.00 0.00 H new ATOM 122 N GLU A 32 -12.941 -0.844 4.395 1.00 0.00 N ATOM 123 CA GLU A 32 -13.794 0.320 4.215 1.00 0.00 C ATOM 124 C GLU A 32 -12.949 1.594 4.168 1.00 0.00 C ATOM 125 O GLU A 32 -13.242 2.509 3.400 1.00 0.00 O ATOM 126 CB GLU A 32 -14.851 0.401 5.318 1.00 0.00 C ATOM 127 CG GLU A 32 -14.213 0.749 6.664 1.00 0.00 C ATOM 128 CD GLU A 32 -15.234 0.649 7.797 1.00 0.00 C ATOM 129 OE1 GLU A 32 -15.528 -0.499 8.197 1.00 0.00 O ATOM 130 OE2 GLU A 32 -15.700 1.721 8.239 1.00 0.00 O ATOM 0 H GLU A 32 -12.524 -0.927 5.322 1.00 0.00 H new ATOM 0 HA GLU A 32 -14.317 0.220 3.264 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -15.595 1.154 5.059 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -15.375 -0.552 5.395 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -13.379 0.075 6.860 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -13.804 1.759 6.626 1.00 0.00 H new ATOM 135 N CYS A 33 -11.917 1.612 4.999 1.00 0.00 N ATOM 136 CA CYS A 33 -11.028 2.761 5.062 1.00 0.00 C ATOM 137 C CYS A 33 -10.442 2.991 3.668 1.00 0.00 C ATOM 138 O CYS A 33 -9.931 4.071 3.377 1.00 0.00 O ATOM 139 CB CYS A 33 -9.936 2.571 6.116 1.00 0.00 C ATOM 140 SG CYS A 33 -8.709 3.924 5.996 1.00 0.00 S ATOM 0 H CYS A 33 -11.676 0.851 5.634 1.00 0.00 H new ATOM 0 HA CYS A 33 -11.589 3.644 5.369 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -10.379 2.558 7.112 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -9.444 1.609 5.973 1.00 0.00 H new ATOM 0 HG CYS A 33 -8.744 4.437 4.802 1.00 0.00 H new ATOM 145 N LEU A 34 -10.537 1.960 2.842 1.00 0.00 N ATOM 146 CA LEU A 34 -10.022 2.036 1.486 1.00 0.00 C ATOM 147 C LEU A 34 -10.863 3.031 0.682 1.00 0.00 C ATOM 148 O LEU A 34 -10.487 3.413 -0.425 1.00 0.00 O ATOM 149 CB LEU A 34 -9.952 0.642 0.860 1.00 0.00 C ATOM 150 CG LEU A 34 -9.304 -0.447 1.717 1.00 0.00 C ATOM 151 CD1 LEU A 34 -8.861 -1.631 0.855 1.00 0.00 C ATOM 152 CD2 LEU A 34 -8.151 0.123 2.546 1.00 0.00 C ATOM 0 H LEU A 34 -10.964 1.066 3.086 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.998 2.410 1.487 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.965 0.326 0.611 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.401 0.714 -0.078 1.00 0.00 H new ATOM 0 HG LEU A 34 -10.050 -0.821 2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.404 -2.391 1.488 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.727 -2.055 0.347 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.136 -1.291 0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.707 -0.671 3.146 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.395 0.540 1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.528 0.907 3.203 1.00 0.00 H new ATOM 163 N GLU A 35 -11.984 3.420 1.271 1.00 0.00 N ATOM 164 CA GLU A 35 -12.881 4.362 0.624 1.00 0.00 C ATOM 165 C GLU A 35 -12.557 5.791 1.064 1.00 0.00 C ATOM 166 O GLU A 35 -13.420 6.666 1.028 1.00 0.00 O ATOM 167 CB GLU A 35 -14.342 4.017 0.915 1.00 0.00 C ATOM 168 CG GLU A 35 -14.596 2.518 0.744 1.00 0.00 C ATOM 169 CD GLU A 35 -15.962 2.262 0.103 1.00 0.00 C ATOM 170 OE1 GLU A 35 -16.970 2.563 0.777 1.00 0.00 O ATOM 171 OE2 GLU A 35 -15.966 1.772 -1.047 1.00 0.00 O ATOM 0 H GLU A 35 -12.292 3.100 2.189 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.734 4.292 -0.454 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -14.595 4.319 1.931 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -14.992 4.579 0.244 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.812 2.081 0.125 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.548 2.024 1.715 1.00 0.00 H new ATOM 176 N LYS A 36 -11.310 5.983 1.468 1.00 0.00 N ATOM 177 CA LYS A 36 -10.861 7.292 1.915 1.00 0.00 C ATOM 178 C LYS A 36 -10.184 8.018 0.751 1.00 0.00 C ATOM 179 O LYS A 36 -9.824 9.188 0.871 1.00 0.00 O ATOM 180 CB LYS A 36 -9.976 7.159 3.156 1.00 0.00 C ATOM 181 CG LYS A 36 -10.819 6.883 4.403 1.00 0.00 C ATOM 182 CD LYS A 36 -10.720 8.040 5.399 1.00 0.00 C ATOM 183 CE LYS A 36 -12.110 8.520 5.822 1.00 0.00 C ATOM 184 NZ LYS A 36 -12.543 7.830 7.057 1.00 0.00 N ATOM 0 H LYS A 36 -10.596 5.255 1.495 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.710 7.903 2.222 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.259 6.351 3.011 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.401 8.074 3.297 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.860 6.733 4.117 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.483 5.961 4.877 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -10.159 7.721 6.277 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -10.168 8.865 4.950 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -12.095 9.597 5.987 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -12.826 8.330 5.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -13.488 8.167 7.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -12.577 6.804 6.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -11.869 8.032 7.822 1.00 0.00 H new ATOM 194 N LYS A 37 -10.033 7.295 -0.348 1.00 0.00 N ATOM 195 CA LYS A 37 -9.405 7.856 -1.533 1.00 0.00 C ATOM 196 C LYS A 37 -8.045 8.444 -1.154 1.00 0.00 C ATOM 197 O LYS A 37 -7.676 8.460 0.019 1.00 0.00 O ATOM 198 CB LYS A 37 -10.341 8.859 -2.211 1.00 0.00 C ATOM 199 CG LYS A 37 -11.548 8.150 -2.830 1.00 0.00 C ATOM 200 CD LYS A 37 -12.827 8.462 -2.051 1.00 0.00 C ATOM 201 CE LYS A 37 -13.970 8.829 -2.997 1.00 0.00 C ATOM 202 NZ LYS A 37 -14.717 9.997 -2.481 1.00 0.00 N ATOM 0 H LYS A 37 -10.335 6.325 -0.444 1.00 0.00 H new ATOM 0 HA LYS A 37 -9.221 7.076 -2.272 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.681 9.595 -1.482 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -9.798 9.403 -2.984 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -11.665 8.462 -3.868 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.377 7.074 -2.839 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -13.111 7.598 -1.450 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.644 9.285 -1.360 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -13.573 9.053 -3.987 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.644 7.980 -3.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -15.490 10.232 -3.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -15.113 9.771 -1.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -14.075 10.811 -2.397 1.00 0.00 H new ATOM 212 N VAL A 38 -7.335 8.913 -2.170 1.00 0.00 N ATOM 213 CA VAL A 38 -6.023 9.500 -1.958 1.00 0.00 C ATOM 214 C VAL A 38 -5.721 10.485 -3.089 1.00 0.00 C ATOM 215 O VAL A 38 -6.624 10.897 -3.817 1.00 0.00 O ATOM 216 CB VAL A 38 -4.970 8.398 -1.828 1.00 0.00 C ATOM 217 CG1 VAL A 38 -5.326 7.431 -0.697 1.00 0.00 C ATOM 218 CG2 VAL A 38 -4.793 7.650 -3.152 1.00 0.00 C ATOM 0 H VAL A 38 -7.644 8.898 -3.142 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.003 10.061 -1.024 1.00 0.00 H new ATOM 0 HB VAL A 38 -4.020 8.870 -1.579 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -4.562 6.657 -0.626 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.379 7.977 0.245 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.291 6.969 -0.904 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -4.039 6.872 -3.032 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.740 7.196 -3.443 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -4.474 8.349 -3.925 1.00 0.00 H new ATOM 228 N ASP A 39 -4.448 10.833 -3.204 1.00 0.00 N ATOM 229 CA ASP A 39 -4.016 11.762 -4.234 1.00 0.00 C ATOM 230 C ASP A 39 -2.487 11.806 -4.266 1.00 0.00 C ATOM 231 O ASP A 39 -1.868 12.563 -3.520 1.00 0.00 O ATOM 232 CB ASP A 39 -4.523 13.177 -3.949 1.00 0.00 C ATOM 233 CG ASP A 39 -4.895 13.993 -5.189 1.00 0.00 C ATOM 234 OD1 ASP A 39 -4.266 13.744 -6.241 1.00 0.00 O ATOM 235 OD2 ASP A 39 -5.798 14.847 -5.057 1.00 0.00 O ATOM 0 H ASP A 39 -3.701 10.488 -2.601 1.00 0.00 H new ATOM 0 HA ASP A 39 -4.420 11.420 -5.187 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -5.397 13.110 -3.301 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.756 13.717 -3.394 1.00 0.00 H new ATOM 239 N MET A 40 -1.921 10.985 -5.139 1.00 0.00 N ATOM 240 CA MET A 40 -0.476 10.921 -5.278 1.00 0.00 C ATOM 241 C MET A 40 0.093 12.270 -5.722 1.00 0.00 C ATOM 242 O MET A 40 1.258 12.570 -5.466 1.00 0.00 O ATOM 243 CB MET A 40 -0.110 9.850 -6.307 1.00 0.00 C ATOM 244 CG MET A 40 -0.680 8.487 -5.908 1.00 0.00 C ATOM 245 SD MET A 40 0.304 7.772 -4.602 1.00 0.00 S ATOM 246 CE MET A 40 -0.421 8.584 -3.187 1.00 0.00 C ATOM 0 H MET A 40 -2.437 10.359 -5.757 1.00 0.00 H new ATOM 0 HA MET A 40 -0.047 10.669 -4.308 1.00 0.00 H new ATOM 0 HB2 MET A 40 -0.494 10.136 -7.286 1.00 0.00 H new ATOM 0 HB3 MET A 40 0.974 9.782 -6.397 1.00 0.00 H new ATOM 0 HG2 MET A 40 -1.713 8.598 -5.577 1.00 0.00 H new ATOM 0 HG3 MET A 40 -0.692 7.822 -6.771 1.00 0.00 H new ATOM 0 HE1 MET A 40 -0.606 7.851 -2.402 1.00 0.00 H new ATOM 0 HE2 MET A 40 0.262 9.348 -2.816 1.00 0.00 H new ATOM 0 HE3 MET A 40 -1.363 9.050 -3.478 1.00 0.00 H new ATOM 254 N SER A 41 -0.756 13.048 -6.377 1.00 0.00 N ATOM 255 CA SER A 41 -0.353 14.358 -6.858 1.00 0.00 C ATOM 256 C SER A 41 -0.205 15.325 -5.681 1.00 0.00 C ATOM 257 O SER A 41 0.259 16.451 -5.853 1.00 0.00 O ATOM 258 CB SER A 41 -1.359 14.907 -7.872 1.00 0.00 C ATOM 259 OG SER A 41 -0.765 15.854 -8.755 1.00 0.00 O ATOM 0 H SER A 41 -1.722 12.796 -6.586 1.00 0.00 H new ATOM 0 HA SER A 41 0.609 14.256 -7.360 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.776 14.083 -8.451 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.188 15.376 -7.342 1.00 0.00 H new ATOM 0 HG SER A 41 -1.439 16.179 -9.387 1.00 0.00 H new ATOM 264 N LYS A 42 -0.607 14.849 -4.512 1.00 0.00 N ATOM 265 CA LYS A 42 -0.525 15.656 -3.307 1.00 0.00 C ATOM 266 C LYS A 42 0.424 14.986 -2.312 1.00 0.00 C ATOM 267 O LYS A 42 1.184 15.661 -1.621 1.00 0.00 O ATOM 268 CB LYS A 42 -1.922 15.920 -2.743 1.00 0.00 C ATOM 269 CG LYS A 42 -2.946 16.084 -3.868 1.00 0.00 C ATOM 270 CD LYS A 42 -2.737 17.405 -4.612 1.00 0.00 C ATOM 271 CE LYS A 42 -3.953 17.748 -5.474 1.00 0.00 C ATOM 272 NZ LYS A 42 -4.855 18.674 -4.753 1.00 0.00 N ATOM 0 H LYS A 42 -0.991 13.914 -4.374 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.108 16.637 -3.534 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.218 15.095 -2.095 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.906 16.819 -2.128 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -2.860 15.252 -4.567 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.954 16.051 -3.455 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -2.558 18.206 -3.895 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.849 17.336 -5.241 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.627 18.203 -6.409 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.491 16.836 -5.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -5.675 18.897 -5.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -5.181 18.226 -3.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.344 19.551 -4.527 1.00 0.00 H new ATOM 282 N VAL A 43 0.347 13.663 -2.270 1.00 0.00 N ATOM 283 CA VAL A 43 1.190 12.893 -1.371 1.00 0.00 C ATOM 284 C VAL A 43 2.245 12.141 -2.187 1.00 0.00 C ATOM 285 O VAL A 43 2.009 11.794 -3.343 1.00 0.00 O ATOM 286 CB VAL A 43 0.327 11.968 -0.510 1.00 0.00 C ATOM 287 CG1 VAL A 43 -1.022 11.699 -1.178 1.00 0.00 C ATOM 288 CG2 VAL A 43 1.061 10.659 -0.208 1.00 0.00 C ATOM 0 H VAL A 43 -0.286 13.106 -2.844 1.00 0.00 H new ATOM 0 HA VAL A 43 1.721 13.553 -0.684 1.00 0.00 H new ATOM 0 HB VAL A 43 0.137 12.472 0.438 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.616 11.039 -0.546 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.552 12.641 -1.319 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.860 11.225 -2.146 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.426 10.019 0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.295 10.149 -1.143 1.00 0.00 H new ATOM 0 HG23 VAL A 43 1.985 10.875 0.329 1.00 0.00 H new ATOM 298 N ASN A 44 3.384 11.910 -1.552 1.00 0.00 N ATOM 299 CA ASN A 44 4.475 11.205 -2.202 1.00 0.00 C ATOM 300 C ASN A 44 4.310 9.701 -1.977 1.00 0.00 C ATOM 301 O ASN A 44 4.162 9.252 -0.841 1.00 0.00 O ATOM 302 CB ASN A 44 5.826 11.625 -1.622 1.00 0.00 C ATOM 303 CG ASN A 44 6.519 12.647 -2.527 1.00 0.00 C ATOM 304 OD1 ASN A 44 5.972 13.110 -3.514 1.00 0.00 O ATOM 305 ND2 ASN A 44 7.747 12.971 -2.135 1.00 0.00 N ATOM 0 H ASN A 44 3.575 12.199 -0.593 1.00 0.00 H new ATOM 0 HA ASN A 44 4.448 11.448 -3.264 1.00 0.00 H new ATOM 0 HB2 ASN A 44 5.683 12.052 -0.629 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.463 10.748 -1.503 1.00 0.00 H new ATOM 0 HD21 ASN A 44 8.292 13.646 -2.671 1.00 0.00 H new ATOM 0 HD22 ASN A 44 8.144 12.545 -1.298 1.00 0.00 H new ATOM 311 N LEU A 45 4.343 8.964 -3.078 1.00 0.00 N ATOM 312 CA LEU A 45 4.199 7.518 -3.015 1.00 0.00 C ATOM 313 C LEU A 45 5.582 6.878 -2.886 1.00 0.00 C ATOM 314 O LEU A 45 5.714 5.781 -2.346 1.00 0.00 O ATOM 315 CB LEU A 45 3.393 7.008 -4.212 1.00 0.00 C ATOM 316 CG LEU A 45 4.199 6.323 -5.318 1.00 0.00 C ATOM 317 CD1 LEU A 45 5.252 7.270 -5.896 1.00 0.00 C ATOM 318 CD2 LEU A 45 4.815 5.016 -4.818 1.00 0.00 C ATOM 0 H LEU A 45 4.467 9.340 -4.018 1.00 0.00 H new ATOM 0 HA LEU A 45 3.630 7.229 -2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 45 2.643 6.306 -3.848 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.856 7.850 -4.649 1.00 0.00 H new ATOM 0 HG LEU A 45 3.517 6.067 -6.129 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.811 6.758 -6.680 1.00 0.00 H new ATOM 0 HD12 LEU A 45 4.761 8.148 -6.315 1.00 0.00 H new ATOM 0 HD13 LEU A 45 5.936 7.579 -5.106 1.00 0.00 H new ATOM 0 HD21 LEU A 45 5.382 4.550 -5.623 1.00 0.00 H new ATOM 0 HD22 LEU A 45 5.480 5.224 -3.980 1.00 0.00 H new ATOM 0 HD23 LEU A 45 4.023 4.341 -4.494 1.00 0.00 H new ATOM 329 N GLU A 46 6.578 7.591 -3.392 1.00 0.00 N ATOM 330 CA GLU A 46 7.947 7.106 -3.339 1.00 0.00 C ATOM 331 C GLU A 46 8.363 6.845 -1.890 1.00 0.00 C ATOM 332 O GLU A 46 9.069 5.879 -1.607 1.00 0.00 O ATOM 333 CB GLU A 46 8.903 8.089 -4.016 1.00 0.00 C ATOM 334 CG GLU A 46 9.493 7.489 -5.294 1.00 0.00 C ATOM 335 CD GLU A 46 11.016 7.639 -5.318 1.00 0.00 C ATOM 336 OE1 GLU A 46 11.472 8.733 -5.714 1.00 0.00 O ATOM 337 OE2 GLU A 46 11.689 6.656 -4.940 1.00 0.00 O ATOM 0 H GLU A 46 6.464 8.500 -3.840 1.00 0.00 H new ATOM 0 HA GLU A 46 7.999 6.164 -3.886 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.373 9.011 -4.254 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.707 8.352 -3.329 1.00 0.00 H new ATOM 0 HG2 GLU A 46 9.227 6.434 -5.361 1.00 0.00 H new ATOM 0 HG3 GLU A 46 9.062 7.983 -6.165 1.00 0.00 H new ATOM 342 N VAL A 47 7.908 7.725 -1.011 1.00 0.00 N ATOM 343 CA VAL A 47 8.224 7.603 0.403 1.00 0.00 C ATOM 344 C VAL A 47 7.513 6.376 0.976 1.00 0.00 C ATOM 345 O VAL A 47 7.742 6.001 2.125 1.00 0.00 O ATOM 346 CB VAL A 47 7.864 8.898 1.134 1.00 0.00 C ATOM 347 CG1 VAL A 47 8.784 10.043 0.704 1.00 0.00 C ATOM 348 CG2 VAL A 47 6.395 9.262 0.912 1.00 0.00 C ATOM 0 H VAL A 47 7.323 8.526 -1.250 1.00 0.00 H new ATOM 0 HA VAL A 47 9.295 7.454 0.543 1.00 0.00 H new ATOM 0 HB VAL A 47 8.010 8.733 2.201 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.507 10.952 1.238 1.00 0.00 H new ATOM 0 HG12 VAL A 47 9.818 9.786 0.936 1.00 0.00 H new ATOM 0 HG13 VAL A 47 8.683 10.207 -0.369 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.165 10.186 1.442 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.211 9.400 -0.154 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.760 8.460 1.289 1.00 0.00 H new ATOM 358 N ILE A 48 6.664 5.784 0.148 1.00 0.00 N ATOM 359 CA ILE A 48 5.917 4.606 0.559 1.00 0.00 C ATOM 360 C ILE A 48 6.414 3.393 -0.230 1.00 0.00 C ATOM 361 O ILE A 48 6.005 2.264 0.039 1.00 0.00 O ATOM 362 CB ILE A 48 4.413 4.853 0.427 1.00 0.00 C ATOM 363 CG1 ILE A 48 4.110 6.349 0.331 1.00 0.00 C ATOM 364 CG2 ILE A 48 3.646 4.184 1.569 1.00 0.00 C ATOM 365 CD1 ILE A 48 4.325 7.040 1.679 1.00 0.00 C ATOM 0 H ILE A 48 6.477 6.097 -0.804 1.00 0.00 H new ATOM 0 HA ILE A 48 6.089 4.393 1.614 1.00 0.00 H new ATOM 0 HB ILE A 48 4.071 4.396 -0.501 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.752 6.806 -0.422 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.081 6.495 0.004 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.579 4.375 1.452 1.00 0.00 H new ATOM 0 HG22 ILE A 48 3.827 3.109 1.548 1.00 0.00 H new ATOM 0 HG23 ILE A 48 3.985 4.591 2.522 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.103 8.103 1.583 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.664 6.597 2.424 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.361 6.913 1.992 1.00 0.00 H new ATOM 376 N LYS A 49 7.286 3.667 -1.189 1.00 0.00 N ATOM 377 CA LYS A 49 7.841 2.612 -2.019 1.00 0.00 C ATOM 378 C LYS A 49 8.548 1.587 -1.129 1.00 0.00 C ATOM 379 O LYS A 49 8.340 0.383 -1.277 1.00 0.00 O ATOM 380 CB LYS A 49 8.740 3.202 -3.108 1.00 0.00 C ATOM 381 CG LYS A 49 8.309 2.721 -4.494 1.00 0.00 C ATOM 382 CD LYS A 49 6.792 2.824 -4.666 1.00 0.00 C ATOM 383 CE LYS A 49 6.141 1.441 -4.629 1.00 0.00 C ATOM 384 NZ LYS A 49 4.883 1.483 -3.848 1.00 0.00 N ATOM 0 H LYS A 49 7.622 4.605 -1.410 1.00 0.00 H new ATOM 0 HA LYS A 49 7.045 2.085 -2.545 1.00 0.00 H new ATOM 0 HB2 LYS A 49 8.699 4.291 -3.068 1.00 0.00 H new ATOM 0 HB3 LYS A 49 9.775 2.915 -2.925 1.00 0.00 H new ATOM 0 HG2 LYS A 49 8.806 3.316 -5.260 1.00 0.00 H new ATOM 0 HG3 LYS A 49 8.625 1.688 -4.638 1.00 0.00 H new ATOM 0 HD2 LYS A 49 6.374 3.448 -3.876 1.00 0.00 H new ATOM 0 HD3 LYS A 49 6.562 3.313 -5.613 1.00 0.00 H new ATOM 0 HE2 LYS A 49 5.935 1.102 -5.644 1.00 0.00 H new ATOM 0 HE3 LYS A 49 6.828 0.720 -4.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 4.328 0.624 -4.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 5.106 1.534 -2.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.331 2.320 -4.124 1.00 0.00 H new ATOM 394 N PRO A 50 9.390 2.115 -0.200 1.00 0.00 N ATOM 395 CA PRO A 50 10.127 1.260 0.713 1.00 0.00 C ATOM 396 C PRO A 50 9.212 0.708 1.807 1.00 0.00 C ATOM 397 O PRO A 50 9.460 -0.370 2.344 1.00 0.00 O ATOM 398 CB PRO A 50 11.242 2.138 1.259 1.00 0.00 C ATOM 399 CG PRO A 50 10.814 3.571 0.991 1.00 0.00 C ATOM 400 CD PRO A 50 9.659 3.536 0.003 1.00 0.00 C ATOM 0 HA PRO A 50 10.536 0.376 0.224 1.00 0.00 H new ATOM 0 HB2 PRO A 50 11.387 1.967 2.326 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.190 1.915 0.769 1.00 0.00 H new ATOM 0 HG2 PRO A 50 10.509 4.058 1.917 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.645 4.148 0.586 1.00 0.00 H new ATOM 0 HD2 PRO A 50 8.784 4.053 0.398 1.00 0.00 H new ATOM 0 HD3 PRO A 50 9.924 4.027 -0.933 1.00 0.00 H new ATOM 405 N TRP A 51 8.171 1.472 2.106 1.00 0.00 N ATOM 406 CA TRP A 51 7.217 1.072 3.126 1.00 0.00 C ATOM 407 C TRP A 51 6.354 -0.054 2.551 1.00 0.00 C ATOM 408 O TRP A 51 6.099 -1.051 3.224 1.00 0.00 O ATOM 409 CB TRP A 51 6.395 2.269 3.607 1.00 0.00 C ATOM 410 CG TRP A 51 5.476 1.957 4.790 1.00 0.00 C ATOM 411 CD1 TRP A 51 5.669 2.246 6.084 1.00 0.00 C ATOM 412 CD2 TRP A 51 4.201 1.282 4.733 1.00 0.00 C ATOM 413 NE1 TRP A 51 4.617 1.807 6.863 1.00 0.00 N ATOM 414 CE2 TRP A 51 3.696 1.202 6.014 1.00 0.00 C ATOM 415 CE3 TRP A 51 3.499 0.755 3.635 1.00 0.00 C ATOM 416 CZ2 TRP A 51 2.469 0.602 6.320 1.00 0.00 C ATOM 417 CZ3 TRP A 51 2.274 0.159 3.956 1.00 0.00 C ATOM 418 CH2 TRP A 51 1.751 0.070 5.241 1.00 0.00 C ATOM 0 H TRP A 51 7.968 2.366 1.659 1.00 0.00 H new ATOM 0 HA TRP A 51 7.732 0.698 4.011 1.00 0.00 H new ATOM 0 HB2 TRP A 51 7.074 3.073 3.890 1.00 0.00 H new ATOM 0 HB3 TRP A 51 5.791 2.639 2.778 1.00 0.00 H new ATOM 0 HD1 TRP A 51 6.538 2.758 6.469 1.00 0.00 H new ATOM 0 HE1 TRP A 51 4.531 1.908 7.874 1.00 0.00 H new ATOM 0 HE3 TRP A 51 3.875 0.806 2.624 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 2.096 0.552 7.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 1.694 -0.262 3.148 1.00 0.00 H new ATOM 0 HH2 TRP A 51 0.796 -0.407 5.407 1.00 0.00 H new ATOM 428 N ILE A 52 5.927 0.145 1.312 1.00 0.00 N ATOM 429 CA ILE A 52 5.098 -0.840 0.640 1.00 0.00 C ATOM 430 C ILE A 52 5.941 -2.075 0.317 1.00 0.00 C ATOM 431 O ILE A 52 5.563 -3.195 0.654 1.00 0.00 O ATOM 432 CB ILE A 52 4.418 -0.223 -0.584 1.00 0.00 C ATOM 433 CG1 ILE A 52 3.092 0.437 -0.199 1.00 0.00 C ATOM 434 CG2 ILE A 52 4.241 -1.260 -1.694 1.00 0.00 C ATOM 435 CD1 ILE A 52 3.018 1.869 -0.734 1.00 0.00 C ATOM 0 H ILE A 52 6.140 0.974 0.757 1.00 0.00 H new ATOM 0 HA ILE A 52 4.290 -1.167 1.294 1.00 0.00 H new ATOM 0 HB ILE A 52 5.066 0.561 -0.977 1.00 0.00 H new ATOM 0 HG12 ILE A 52 2.262 -0.147 -0.596 1.00 0.00 H new ATOM 0 HG13 ILE A 52 2.986 0.444 0.886 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.755 -0.795 -2.552 1.00 0.00 H new ATOM 0 HG22 ILE A 52 5.217 -1.643 -1.993 1.00 0.00 H new ATOM 0 HG23 ILE A 52 3.625 -2.082 -1.329 1.00 0.00 H new ATOM 0 HD11 ILE A 52 2.066 2.316 -0.447 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.835 2.456 -0.316 1.00 0.00 H new ATOM 0 HD13 ILE A 52 3.100 1.856 -1.821 1.00 0.00 H new ATOM 446 N THR A 53 7.069 -1.828 -0.334 1.00 0.00 N ATOM 447 CA THR A 53 7.969 -2.907 -0.706 1.00 0.00 C ATOM 448 C THR A 53 8.398 -3.696 0.533 1.00 0.00 C ATOM 449 O THR A 53 8.505 -4.920 0.487 1.00 0.00 O ATOM 450 CB THR A 53 9.144 -2.297 -1.474 1.00 0.00 C ATOM 451 OG1 THR A 53 8.532 -1.639 -2.580 1.00 0.00 O ATOM 452 CG2 THR A 53 10.035 -3.360 -2.120 1.00 0.00 C ATOM 0 H THR A 53 7.380 -0.897 -0.613 1.00 0.00 H new ATOM 0 HA THR A 53 7.474 -3.628 -1.356 1.00 0.00 H new ATOM 0 HB THR A 53 9.741 -1.684 -0.798 1.00 0.00 H new ATOM 0 HG1 THR A 53 8.549 -0.670 -2.435 1.00 0.00 H new ATOM 0 HG21 THR A 53 10.853 -2.875 -2.652 1.00 0.00 H new ATOM 0 HG22 THR A 53 10.441 -4.013 -1.347 1.00 0.00 H new ATOM 0 HG23 THR A 53 9.446 -3.951 -2.821 1.00 0.00 H new ATOM 460 N LYS A 54 8.632 -2.962 1.611 1.00 0.00 N ATOM 461 CA LYS A 54 9.045 -3.577 2.860 1.00 0.00 C ATOM 462 C LYS A 54 7.852 -4.298 3.489 1.00 0.00 C ATOM 463 O LYS A 54 8.009 -5.364 4.084 1.00 0.00 O ATOM 464 CB LYS A 54 9.692 -2.540 3.781 1.00 0.00 C ATOM 465 CG LYS A 54 10.150 -3.180 5.092 1.00 0.00 C ATOM 466 CD LYS A 54 9.840 -2.273 6.284 1.00 0.00 C ATOM 467 CE LYS A 54 10.770 -2.574 7.461 1.00 0.00 C ATOM 468 NZ LYS A 54 10.550 -1.604 8.556 1.00 0.00 N ATOM 0 H LYS A 54 8.543 -1.946 1.645 1.00 0.00 H new ATOM 0 HA LYS A 54 9.812 -4.330 2.677 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.544 -2.083 3.278 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.981 -1.741 3.991 1.00 0.00 H new ATOM 0 HG2 LYS A 54 9.654 -4.142 5.224 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.221 -3.377 5.050 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.948 -1.229 5.989 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.803 -2.412 6.591 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.592 -3.587 7.823 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.808 -2.531 7.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.945 -1.983 9.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.020 -0.706 8.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 9.530 -1.440 8.675 1.00 0.00 H new ATOM 478 N ARG A 55 6.685 -3.689 3.336 1.00 0.00 N ATOM 479 CA ARG A 55 5.466 -4.260 3.881 1.00 0.00 C ATOM 480 C ARG A 55 5.100 -5.544 3.134 1.00 0.00 C ATOM 481 O ARG A 55 4.858 -6.579 3.753 1.00 0.00 O ATOM 482 CB ARG A 55 4.302 -3.271 3.782 1.00 0.00 C ATOM 483 CG ARG A 55 4.168 -2.450 5.066 1.00 0.00 C ATOM 484 CD ARG A 55 3.634 -3.310 6.213 1.00 0.00 C ATOM 485 NE ARG A 55 3.246 -2.449 7.353 1.00 0.00 N ATOM 486 CZ ARG A 55 4.105 -1.983 8.270 1.00 0.00 C ATOM 487 NH1 ARG A 55 5.406 -2.292 8.186 1.00 0.00 N ATOM 488 NH2 ARG A 55 3.663 -1.209 9.269 1.00 0.00 N ATOM 0 H ARG A 55 6.558 -2.806 2.842 1.00 0.00 H new ATOM 0 HA ARG A 55 5.647 -4.486 4.932 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.458 -2.604 2.934 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.375 -3.813 3.594 1.00 0.00 H new ATOM 0 HG2 ARG A 55 5.138 -2.035 5.339 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.497 -1.608 4.895 1.00 0.00 H new ATOM 0 HD2 ARG A 55 2.775 -3.889 5.875 1.00 0.00 H new ATOM 0 HD3 ARG A 55 4.395 -4.024 6.528 1.00 0.00 H new ATOM 0 HE ARG A 55 2.263 -2.194 7.446 1.00 0.00 H new ATOM 0 HH11 ARG A 55 5.742 -2.882 7.424 1.00 0.00 H new ATOM 0 HH12 ARG A 55 6.060 -1.938 8.884 1.00 0.00 H new ATOM 0 HH21 ARG A 55 2.672 -0.974 9.332 1.00 0.00 H new ATOM 0 HH22 ARG A 55 4.317 -0.854 9.967 1.00 0.00 H new ATOM 499 N VAL A 56 5.071 -5.434 1.814 1.00 0.00 N ATOM 500 CA VAL A 56 4.739 -6.574 0.976 1.00 0.00 C ATOM 501 C VAL A 56 5.789 -7.669 1.172 1.00 0.00 C ATOM 502 O VAL A 56 5.452 -8.850 1.256 1.00 0.00 O ATOM 503 CB VAL A 56 4.605 -6.130 -0.483 1.00 0.00 C ATOM 504 CG1 VAL A 56 3.395 -5.212 -0.666 1.00 0.00 C ATOM 505 CG2 VAL A 56 5.887 -5.451 -0.969 1.00 0.00 C ATOM 0 H VAL A 56 5.272 -4.574 1.304 1.00 0.00 H new ATOM 0 HA VAL A 56 3.775 -6.992 1.265 1.00 0.00 H new ATOM 0 HB VAL A 56 4.446 -7.020 -1.092 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.322 -4.910 -1.711 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.488 -5.743 -0.377 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.512 -4.327 -0.040 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.765 -5.145 -2.008 1.00 0.00 H new ATOM 0 HG22 VAL A 56 6.090 -4.574 -0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.720 -6.149 -0.891 1.00 0.00 H new ATOM 515 N THR A 57 7.041 -7.240 1.240 1.00 0.00 N ATOM 516 CA THR A 57 8.142 -8.169 1.425 1.00 0.00 C ATOM 517 C THR A 57 8.033 -8.860 2.786 1.00 0.00 C ATOM 518 O THR A 57 8.235 -10.069 2.890 1.00 0.00 O ATOM 519 CB THR A 57 9.450 -7.397 1.239 1.00 0.00 C ATOM 520 OG1 THR A 57 9.442 -7.028 -0.137 1.00 0.00 O ATOM 521 CG2 THR A 57 10.683 -8.291 1.379 1.00 0.00 C ATOM 0 H THR A 57 7.317 -6.261 1.170 1.00 0.00 H new ATOM 0 HA THR A 57 8.113 -8.969 0.685 1.00 0.00 H new ATOM 0 HB THR A 57 9.503 -6.591 1.970 1.00 0.00 H new ATOM 0 HG1 THR A 57 8.856 -6.253 -0.264 1.00 0.00 H new ATOM 0 HG21 THR A 57 11.584 -7.693 1.238 1.00 0.00 H new ATOM 0 HG22 THR A 57 10.697 -8.739 2.373 1.00 0.00 H new ATOM 0 HG23 THR A 57 10.649 -9.079 0.626 1.00 0.00 H new ATOM 529 N GLU A 58 7.714 -8.064 3.795 1.00 0.00 N ATOM 530 CA GLU A 58 7.576 -8.584 5.144 1.00 0.00 C ATOM 531 C GLU A 58 6.300 -9.421 5.263 1.00 0.00 C ATOM 532 O GLU A 58 6.232 -10.344 6.073 1.00 0.00 O ATOM 533 CB GLU A 58 7.585 -7.450 6.173 1.00 0.00 C ATOM 534 CG GLU A 58 9.017 -7.051 6.534 1.00 0.00 C ATOM 535 CD GLU A 58 9.142 -6.751 8.029 1.00 0.00 C ATOM 536 OE1 GLU A 58 8.659 -7.590 8.818 1.00 0.00 O ATOM 537 OE2 GLU A 58 9.719 -5.690 8.348 1.00 0.00 O ATOM 0 H GLU A 58 7.547 -7.062 3.705 1.00 0.00 H new ATOM 0 HA GLU A 58 8.431 -9.228 5.353 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.053 -6.587 5.773 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.054 -7.764 7.071 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.702 -7.854 6.262 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.310 -6.174 5.958 1.00 0.00 H new ATOM 542 N ILE A 59 5.320 -9.067 4.444 1.00 0.00 N ATOM 543 CA ILE A 59 4.050 -9.773 4.447 1.00 0.00 C ATOM 544 C ILE A 59 4.299 -11.261 4.194 1.00 0.00 C ATOM 545 O ILE A 59 3.765 -12.113 4.902 1.00 0.00 O ATOM 546 CB ILE A 59 3.079 -9.135 3.452 1.00 0.00 C ATOM 547 CG1 ILE A 59 2.400 -7.907 4.061 1.00 0.00 C ATOM 548 CG2 ILE A 59 2.064 -10.159 2.943 1.00 0.00 C ATOM 549 CD1 ILE A 59 1.937 -6.939 2.970 1.00 0.00 C ATOM 0 H ILE A 59 5.380 -8.300 3.774 1.00 0.00 H new ATOM 0 HA ILE A 59 3.571 -9.690 5.422 1.00 0.00 H new ATOM 0 HB ILE A 59 3.649 -8.792 2.589 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.546 -8.220 4.661 1.00 0.00 H new ATOM 0 HG13 ILE A 59 3.093 -7.400 4.732 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.386 -9.679 2.237 1.00 0.00 H new ATOM 0 HG22 ILE A 59 2.588 -10.975 2.445 1.00 0.00 H new ATOM 0 HG23 ILE A 59 1.493 -10.554 3.783 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.458 -6.075 3.430 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.797 -6.609 2.387 1.00 0.00 H new ATOM 0 HD13 ILE A 59 1.226 -7.442 2.315 1.00 0.00 H new ATOM 560 N LEU A 60 5.112 -11.530 3.181 1.00 0.00 N ATOM 561 CA LEU A 60 5.438 -12.900 2.826 1.00 0.00 C ATOM 562 C LEU A 60 6.797 -13.268 3.425 1.00 0.00 C ATOM 563 O LEU A 60 6.954 -14.340 4.008 1.00 0.00 O ATOM 564 CB LEU A 60 5.360 -13.093 1.310 1.00 0.00 C ATOM 565 CG LEU A 60 5.048 -11.840 0.489 1.00 0.00 C ATOM 566 CD1 LEU A 60 6.324 -11.059 0.173 1.00 0.00 C ATOM 567 CD2 LEU A 60 4.264 -12.196 -0.776 1.00 0.00 C ATOM 0 H LEU A 60 5.554 -10.821 2.596 1.00 0.00 H new ATOM 0 HA LEU A 60 4.707 -13.588 3.249 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.311 -13.501 0.966 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.597 -13.842 1.098 1.00 0.00 H new ATOM 0 HG LEU A 60 4.413 -11.187 1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 60 6.073 -10.174 -0.411 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.805 -10.756 1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 60 7.005 -11.690 -0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 60 4.055 -11.288 -1.342 1.00 0.00 H new ATOM 0 HD22 LEU A 60 4.853 -12.878 -1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.325 -12.676 -0.499 1.00 0.00 H new ATOM 578 N GLY A 61 7.747 -12.357 3.259 1.00 0.00 N ATOM 579 CA GLY A 61 9.087 -12.573 3.776 1.00 0.00 C ATOM 580 C GLY A 61 10.134 -12.399 2.673 1.00 0.00 C ATOM 581 O GLY A 61 11.333 -12.390 2.947 1.00 0.00 O ATOM 0 H GLY A 61 7.614 -11.469 2.774 1.00 0.00 H new ATOM 0 HA2 GLY A 61 9.286 -11.871 4.586 1.00 0.00 H new ATOM 0 HA3 GLY A 61 9.161 -13.575 4.198 1.00 0.00 H new ATOM 585 N PHE A 62 9.642 -12.267 1.450 1.00 0.00 N ATOM 586 CA PHE A 62 10.520 -12.094 0.305 1.00 0.00 C ATOM 587 C PHE A 62 10.061 -10.922 -0.566 1.00 0.00 C ATOM 588 O PHE A 62 8.885 -10.561 -0.558 1.00 0.00 O ATOM 589 CB PHE A 62 10.444 -13.383 -0.515 1.00 0.00 C ATOM 590 CG PHE A 62 9.027 -13.941 -0.667 1.00 0.00 C ATOM 591 CD1 PHE A 62 8.212 -13.467 -1.647 1.00 0.00 C ATOM 592 CD2 PHE A 62 8.586 -14.911 0.176 1.00 0.00 C ATOM 593 CE1 PHE A 62 6.897 -13.985 -1.787 1.00 0.00 C ATOM 594 CE2 PHE A 62 7.271 -15.431 0.035 1.00 0.00 C ATOM 595 CZ PHE A 62 6.454 -14.956 -0.944 1.00 0.00 C ATOM 0 H PHE A 62 8.647 -12.276 1.227 1.00 0.00 H new ATOM 0 HA PHE A 62 11.535 -11.885 0.643 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.858 -13.196 -1.506 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.073 -14.139 -0.044 1.00 0.00 H new ATOM 0 HD1 PHE A 62 8.564 -12.698 -2.318 1.00 0.00 H new ATOM 0 HD2 PHE A 62 9.235 -15.287 0.953 1.00 0.00 H new ATOM 0 HE1 PHE A 62 6.248 -13.608 -2.564 1.00 0.00 H new ATOM 0 HE2 PHE A 62 6.920 -16.203 0.704 1.00 0.00 H new ATOM 0 HZ PHE A 62 5.454 -15.350 -1.052 1.00 0.00 H new ATOM 604 N GLU A 63 11.014 -10.360 -1.294 1.00 0.00 N ATOM 605 CA GLU A 63 10.723 -9.235 -2.168 1.00 0.00 C ATOM 606 C GLU A 63 9.840 -9.685 -3.334 1.00 0.00 C ATOM 607 O GLU A 63 10.303 -10.382 -4.236 1.00 0.00 O ATOM 608 CB GLU A 63 12.013 -8.587 -2.675 1.00 0.00 C ATOM 609 CG GLU A 63 11.707 -7.366 -3.545 1.00 0.00 C ATOM 610 CD GLU A 63 12.119 -7.612 -4.998 1.00 0.00 C ATOM 611 OE1 GLU A 63 11.872 -8.740 -5.475 1.00 0.00 O ATOM 612 OE2 GLU A 63 12.670 -6.664 -5.600 1.00 0.00 O ATOM 0 H GLU A 63 11.988 -10.662 -1.297 1.00 0.00 H new ATOM 0 HA GLU A 63 10.180 -8.484 -1.594 1.00 0.00 H new ATOM 0 HB2 GLU A 63 12.632 -8.289 -1.829 1.00 0.00 H new ATOM 0 HB3 GLU A 63 12.588 -9.313 -3.250 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.642 -7.139 -3.499 1.00 0.00 H new ATOM 0 HG3 GLU A 63 12.235 -6.496 -3.156 1.00 0.00 H new ATOM 617 N ASP A 64 8.584 -9.268 -3.279 1.00 0.00 N ATOM 618 CA ASP A 64 7.632 -9.618 -4.319 1.00 0.00 C ATOM 619 C ASP A 64 7.968 -8.843 -5.594 1.00 0.00 C ATOM 620 O ASP A 64 9.116 -8.452 -5.803 1.00 0.00 O ATOM 621 CB ASP A 64 6.205 -9.253 -3.906 1.00 0.00 C ATOM 622 CG ASP A 64 5.149 -10.316 -4.214 1.00 0.00 C ATOM 623 OD1 ASP A 64 5.146 -10.794 -5.369 1.00 0.00 O ATOM 624 OD2 ASP A 64 4.370 -10.627 -3.288 1.00 0.00 O ATOM 0 H ASP A 64 8.203 -8.690 -2.530 1.00 0.00 H new ATOM 0 HA ASP A 64 7.695 -10.693 -4.485 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.194 -9.051 -2.835 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.924 -8.327 -4.408 1.00 0.00 H new ATOM 628 N ASP A 65 6.947 -8.643 -6.414 1.00 0.00 N ATOM 629 CA ASP A 65 7.120 -7.922 -7.664 1.00 0.00 C ATOM 630 C ASP A 65 5.748 -7.647 -8.282 1.00 0.00 C ATOM 631 O ASP A 65 5.452 -6.515 -8.665 1.00 0.00 O ATOM 632 CB ASP A 65 7.934 -8.743 -8.665 1.00 0.00 C ATOM 633 CG ASP A 65 9.387 -8.294 -8.839 1.00 0.00 C ATOM 634 OD1 ASP A 65 10.211 -8.696 -7.990 1.00 0.00 O ATOM 635 OD2 ASP A 65 9.640 -7.559 -9.818 1.00 0.00 O ATOM 0 H ASP A 65 5.996 -8.968 -6.237 1.00 0.00 H new ATOM 0 HA ASP A 65 7.647 -6.993 -7.448 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.927 -9.786 -8.348 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.438 -8.702 -9.635 1.00 0.00 H new ATOM 639 N VAL A 66 4.948 -8.700 -8.362 1.00 0.00 N ATOM 640 CA VAL A 66 3.615 -8.586 -8.928 1.00 0.00 C ATOM 641 C VAL A 66 2.772 -7.654 -8.054 1.00 0.00 C ATOM 642 O VAL A 66 2.078 -6.777 -8.565 1.00 0.00 O ATOM 643 CB VAL A 66 2.995 -9.975 -9.091 1.00 0.00 C ATOM 644 CG1 VAL A 66 2.033 -10.285 -7.942 1.00 0.00 C ATOM 645 CG2 VAL A 66 2.293 -10.106 -10.444 1.00 0.00 C ATOM 0 H VAL A 66 5.198 -9.636 -8.044 1.00 0.00 H new ATOM 0 HA VAL A 66 3.660 -8.146 -9.924 1.00 0.00 H new ATOM 0 HB VAL A 66 3.801 -10.708 -9.059 1.00 0.00 H new ATOM 0 HG11 VAL A 66 1.606 -11.278 -8.083 1.00 0.00 H new ATOM 0 HG12 VAL A 66 2.574 -10.253 -6.996 1.00 0.00 H new ATOM 0 HG13 VAL A 66 1.233 -9.545 -7.928 1.00 0.00 H new ATOM 0 HG21 VAL A 66 1.861 -11.103 -10.535 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.502 -9.359 -10.517 1.00 0.00 H new ATOM 0 HG23 VAL A 66 3.015 -9.949 -11.245 1.00 0.00 H new ATOM 655 N VAL A 67 2.861 -7.877 -6.751 1.00 0.00 N ATOM 656 CA VAL A 67 2.116 -7.068 -5.801 1.00 0.00 C ATOM 657 C VAL A 67 2.729 -5.668 -5.738 1.00 0.00 C ATOM 658 O VAL A 67 2.009 -4.673 -5.677 1.00 0.00 O ATOM 659 CB VAL A 67 2.075 -7.765 -4.440 1.00 0.00 C ATOM 660 CG1 VAL A 67 1.979 -9.283 -4.603 1.00 0.00 C ATOM 661 CG2 VAL A 67 3.287 -7.380 -3.590 1.00 0.00 C ATOM 0 H VAL A 67 3.437 -8.606 -6.331 1.00 0.00 H new ATOM 0 HA VAL A 67 1.081 -6.955 -6.125 1.00 0.00 H new ATOM 0 HB VAL A 67 1.179 -7.428 -3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.951 -9.753 -3.620 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.070 -9.533 -5.151 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.847 -9.645 -5.154 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.233 -7.889 -2.628 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.201 -7.674 -4.106 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.292 -6.302 -3.430 1.00 0.00 H new ATOM 671 N ILE A 68 4.054 -5.636 -5.754 1.00 0.00 N ATOM 672 CA ILE A 68 4.773 -4.374 -5.699 1.00 0.00 C ATOM 673 C ILE A 68 4.411 -3.533 -6.925 1.00 0.00 C ATOM 674 O ILE A 68 4.061 -2.361 -6.796 1.00 0.00 O ATOM 675 CB ILE A 68 6.275 -4.619 -5.543 1.00 0.00 C ATOM 676 CG1 ILE A 68 6.561 -5.510 -4.332 1.00 0.00 C ATOM 677 CG2 ILE A 68 7.042 -3.298 -5.478 1.00 0.00 C ATOM 678 CD1 ILE A 68 7.988 -6.061 -4.382 1.00 0.00 C ATOM 0 H ILE A 68 4.648 -6.464 -5.804 1.00 0.00 H new ATOM 0 HA ILE A 68 4.474 -3.803 -4.820 1.00 0.00 H new ATOM 0 HB ILE A 68 6.629 -5.152 -6.426 1.00 0.00 H new ATOM 0 HG12 ILE A 68 6.420 -4.939 -3.414 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.849 -6.335 -4.307 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.107 -3.501 -5.367 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.874 -2.734 -6.395 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.693 -2.716 -4.625 1.00 0.00 H new ATOM 0 HD11 ILE A 68 8.166 -6.691 -3.510 1.00 0.00 H new ATOM 0 HD12 ILE A 68 8.118 -6.651 -5.289 1.00 0.00 H new ATOM 0 HD13 ILE A 68 8.698 -5.234 -4.382 1.00 0.00 H new ATOM 689 N GLU A 69 4.508 -4.164 -8.086 1.00 0.00 N ATOM 690 CA GLU A 69 4.196 -3.488 -9.334 1.00 0.00 C ATOM 691 C GLU A 69 2.771 -2.933 -9.294 1.00 0.00 C ATOM 692 O GLU A 69 2.526 -1.812 -9.736 1.00 0.00 O ATOM 693 CB GLU A 69 4.386 -4.425 -10.528 1.00 0.00 C ATOM 694 CG GLU A 69 5.697 -4.125 -11.257 1.00 0.00 C ATOM 695 CD GLU A 69 5.527 -4.265 -12.771 1.00 0.00 C ATOM 696 OE1 GLU A 69 4.754 -5.161 -13.175 1.00 0.00 O ATOM 697 OE2 GLU A 69 6.174 -3.475 -13.491 1.00 0.00 O ATOM 0 H GLU A 69 4.798 -5.136 -8.189 1.00 0.00 H new ATOM 0 HA GLU A 69 4.887 -2.654 -9.456 1.00 0.00 H new ATOM 0 HB2 GLU A 69 4.384 -5.460 -10.186 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.549 -4.316 -11.218 1.00 0.00 H new ATOM 0 HG2 GLU A 69 6.028 -3.115 -11.017 1.00 0.00 H new ATOM 0 HG3 GLU A 69 6.474 -4.806 -10.910 1.00 0.00 H new ATOM 702 N PHE A 70 1.868 -3.743 -8.761 1.00 0.00 N ATOM 703 CA PHE A 70 0.475 -3.347 -8.659 1.00 0.00 C ATOM 704 C PHE A 70 0.330 -2.049 -7.863 1.00 0.00 C ATOM 705 O PHE A 70 -0.383 -1.138 -8.279 1.00 0.00 O ATOM 706 CB PHE A 70 -0.256 -4.469 -7.918 1.00 0.00 C ATOM 707 CG PHE A 70 -0.868 -5.528 -8.838 1.00 0.00 C ATOM 708 CD1 PHE A 70 -1.489 -5.152 -9.988 1.00 0.00 C ATOM 709 CD2 PHE A 70 -0.788 -6.845 -8.507 1.00 0.00 C ATOM 710 CE1 PHE A 70 -2.057 -6.134 -10.842 1.00 0.00 C ATOM 711 CE2 PHE A 70 -1.356 -7.827 -9.361 1.00 0.00 C ATOM 712 CZ PHE A 70 -1.979 -7.451 -10.510 1.00 0.00 C ATOM 0 H PHE A 70 2.075 -4.672 -8.395 1.00 0.00 H new ATOM 0 HA PHE A 70 0.063 -3.180 -9.654 1.00 0.00 H new ATOM 0 HB2 PHE A 70 0.442 -4.955 -7.236 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -1.046 -4.032 -7.308 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -1.550 -4.106 -10.252 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.293 -7.144 -7.595 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -2.551 -5.835 -11.755 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.293 -8.873 -9.098 1.00 0.00 H new ATOM 0 HZ PHE A 70 -2.412 -8.198 -11.159 1.00 0.00 H new ATOM 721 N ILE A 71 1.019 -2.006 -6.732 1.00 0.00 N ATOM 722 CA ILE A 71 0.977 -0.834 -5.874 1.00 0.00 C ATOM 723 C ILE A 71 1.748 0.308 -6.539 1.00 0.00 C ATOM 724 O ILE A 71 1.289 1.449 -6.548 1.00 0.00 O ATOM 725 CB ILE A 71 1.480 -1.179 -4.471 1.00 0.00 C ATOM 726 CG1 ILE A 71 0.660 -2.317 -3.859 1.00 0.00 C ATOM 727 CG2 ILE A 71 1.498 0.061 -3.574 1.00 0.00 C ATOM 728 CD1 ILE A 71 1.563 -3.479 -3.439 1.00 0.00 C ATOM 0 H ILE A 71 1.610 -2.764 -6.390 1.00 0.00 H new ATOM 0 HA ILE A 71 -0.050 -0.493 -5.745 1.00 0.00 H new ATOM 0 HB ILE A 71 2.508 -1.531 -4.554 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.109 -1.949 -2.994 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.078 -2.667 -4.581 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.860 -0.212 -2.583 1.00 0.00 H new ATOM 0 HG22 ILE A 71 2.158 0.813 -4.006 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.489 0.466 -3.493 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.955 -4.274 -3.007 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.094 -3.861 -4.311 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.284 -3.131 -2.699 1.00 0.00 H new ATOM 739 N PHE A 72 2.906 -0.039 -7.081 1.00 0.00 N ATOM 740 CA PHE A 72 3.744 0.943 -7.748 1.00 0.00 C ATOM 741 C PHE A 72 3.051 1.501 -8.993 1.00 0.00 C ATOM 742 O PHE A 72 2.985 2.715 -9.179 1.00 0.00 O ATOM 743 CB PHE A 72 5.026 0.223 -8.172 1.00 0.00 C ATOM 744 CG PHE A 72 6.299 1.048 -7.972 1.00 0.00 C ATOM 745 CD1 PHE A 72 6.316 2.364 -8.314 1.00 0.00 C ATOM 746 CD2 PHE A 72 7.412 0.465 -7.452 1.00 0.00 C ATOM 747 CE1 PHE A 72 7.498 3.130 -8.129 1.00 0.00 C ATOM 748 CE2 PHE A 72 8.592 1.231 -7.265 1.00 0.00 C ATOM 749 CZ PHE A 72 8.612 2.548 -7.608 1.00 0.00 C ATOM 0 H PHE A 72 3.284 -0.986 -7.072 1.00 0.00 H new ATOM 0 HA PHE A 72 3.948 1.776 -7.075 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.114 -0.704 -7.606 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.945 -0.052 -9.224 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.431 2.827 -8.726 1.00 0.00 H new ATOM 0 HD2 PHE A 72 7.398 -0.580 -7.181 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.512 4.175 -8.402 1.00 0.00 H new ATOM 0 HE2 PHE A 72 9.475 0.768 -6.850 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.511 3.130 -7.467 1.00 0.00 H new ATOM 758 N ASN A 73 2.551 0.588 -9.812 1.00 0.00 N ATOM 759 CA ASN A 73 1.866 0.974 -11.034 1.00 0.00 C ATOM 760 C ASN A 73 0.613 1.777 -10.678 1.00 0.00 C ATOM 761 O ASN A 73 0.295 2.763 -11.342 1.00 0.00 O ATOM 762 CB ASN A 73 1.427 -0.257 -11.831 1.00 0.00 C ATOM 763 CG ASN A 73 2.582 -0.802 -12.675 1.00 0.00 C ATOM 764 OD1 ASN A 73 2.603 -0.693 -13.890 1.00 0.00 O ATOM 765 ND2 ASN A 73 3.537 -1.395 -11.965 1.00 0.00 N ATOM 0 H ASN A 73 2.606 -0.418 -9.654 1.00 0.00 H new ATOM 0 HA ASN A 73 2.556 1.567 -11.635 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.074 -1.030 -11.149 1.00 0.00 H new ATOM 0 HB3 ASN A 73 0.590 0.004 -12.478 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.350 -1.793 -12.436 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.457 -1.452 -10.950 1.00 0.00 H new ATOM 771 N GLN A 74 -0.064 1.326 -9.633 1.00 0.00 N ATOM 772 CA GLN A 74 -1.275 1.991 -9.182 1.00 0.00 C ATOM 773 C GLN A 74 -0.931 3.326 -8.518 1.00 0.00 C ATOM 774 O GLN A 74 -1.635 4.317 -8.708 1.00 0.00 O ATOM 775 CB GLN A 74 -2.070 1.094 -8.231 1.00 0.00 C ATOM 776 CG GLN A 74 -2.882 0.055 -9.008 1.00 0.00 C ATOM 777 CD GLN A 74 -2.096 -0.465 -10.213 1.00 0.00 C ATOM 778 OE1 GLN A 74 -1.745 0.271 -11.121 1.00 0.00 O ATOM 779 NE2 GLN A 74 -1.842 -1.770 -10.172 1.00 0.00 N ATOM 0 H GLN A 74 0.203 0.508 -9.085 1.00 0.00 H new ATOM 0 HA GLN A 74 -1.903 2.191 -10.051 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -1.388 0.590 -7.546 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -2.739 1.704 -7.624 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -3.140 -0.776 -8.351 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -3.819 0.498 -9.344 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -2.165 -2.328 -9.382 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -1.324 -2.213 -10.931 1.00 0.00 H new ATOM 786 N LEU A 75 0.150 3.308 -7.753 1.00 0.00 N ATOM 787 CA LEU A 75 0.596 4.506 -7.060 1.00 0.00 C ATOM 788 C LEU A 75 1.332 5.416 -8.045 1.00 0.00 C ATOM 789 O LEU A 75 1.722 6.528 -7.694 1.00 0.00 O ATOM 790 CB LEU A 75 1.425 4.134 -5.828 1.00 0.00 C ATOM 791 CG LEU A 75 0.647 3.540 -4.652 1.00 0.00 C ATOM 792 CD1 LEU A 75 1.537 3.418 -3.413 1.00 0.00 C ATOM 793 CD2 LEU A 75 -0.622 4.347 -4.369 1.00 0.00 C ATOM 0 H LEU A 75 0.730 2.484 -7.597 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.258 5.069 -6.683 1.00 0.00 H new ATOM 0 HB2 LEU A 75 2.189 3.418 -6.131 1.00 0.00 H new ATOM 0 HB3 LEU A 75 1.944 5.027 -5.481 1.00 0.00 H new ATOM 0 HG LEU A 75 0.333 2.532 -4.924 1.00 0.00 H new ATOM 0 HD11 LEU A 75 0.960 2.993 -2.591 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.384 2.769 -3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 75 1.902 4.405 -3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.156 3.903 -3.529 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.353 5.375 -4.126 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.263 4.339 -5.251 1.00 0.00 H new ATOM 804 N GLU A 76 1.501 4.909 -9.257 1.00 0.00 N ATOM 805 CA GLU A 76 2.183 5.662 -10.296 1.00 0.00 C ATOM 806 C GLU A 76 1.227 6.671 -10.935 1.00 0.00 C ATOM 807 O GLU A 76 1.630 7.456 -11.792 1.00 0.00 O ATOM 808 CB GLU A 76 2.779 4.728 -11.349 1.00 0.00 C ATOM 809 CG GLU A 76 4.217 4.345 -10.993 1.00 0.00 C ATOM 810 CD GLU A 76 5.184 4.743 -12.110 1.00 0.00 C ATOM 811 OE1 GLU A 76 5.021 4.196 -13.223 1.00 0.00 O ATOM 812 OE2 GLU A 76 6.063 5.586 -11.828 1.00 0.00 O ATOM 0 H GLU A 76 1.177 3.985 -9.543 1.00 0.00 H new ATOM 0 HA GLU A 76 3.006 6.211 -9.838 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.169 3.828 -11.429 1.00 0.00 H new ATOM 0 HB3 GLU A 76 2.759 5.214 -12.324 1.00 0.00 H new ATOM 0 HG2 GLU A 76 4.508 4.835 -10.064 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.279 3.271 -10.820 1.00 0.00 H new ATOM 817 N VAL A 77 -0.021 6.617 -10.494 1.00 0.00 N ATOM 818 CA VAL A 77 -1.038 7.516 -11.013 1.00 0.00 C ATOM 819 C VAL A 77 -1.338 8.595 -9.970 1.00 0.00 C ATOM 820 O VAL A 77 -0.641 8.702 -8.963 1.00 0.00 O ATOM 821 CB VAL A 77 -2.279 6.721 -11.424 1.00 0.00 C ATOM 822 CG1 VAL A 77 -1.892 5.474 -12.221 1.00 0.00 C ATOM 823 CG2 VAL A 77 -3.123 6.351 -10.202 1.00 0.00 C ATOM 0 H VAL A 77 -0.351 5.965 -9.783 1.00 0.00 H new ATOM 0 HA VAL A 77 -0.680 8.021 -11.910 1.00 0.00 H new ATOM 0 HB VAL A 77 -2.885 7.356 -12.070 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.792 4.927 -12.501 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -1.353 5.770 -13.121 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.254 4.835 -11.610 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.999 5.787 -10.522 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -2.529 5.743 -9.520 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.443 7.260 -9.692 1.00 0.00 H new ATOM 833 N LYS A 78 -2.377 9.369 -10.249 1.00 0.00 N ATOM 834 CA LYS A 78 -2.778 10.437 -9.347 1.00 0.00 C ATOM 835 C LYS A 78 -3.918 9.944 -8.455 1.00 0.00 C ATOM 836 O LYS A 78 -4.167 10.509 -7.391 1.00 0.00 O ATOM 837 CB LYS A 78 -3.117 11.704 -10.136 1.00 0.00 C ATOM 838 CG LYS A 78 -1.902 12.202 -10.922 1.00 0.00 C ATOM 839 CD LYS A 78 -1.872 11.597 -12.326 1.00 0.00 C ATOM 840 CE LYS A 78 -0.437 11.482 -12.842 1.00 0.00 C ATOM 841 NZ LYS A 78 -0.367 11.861 -14.272 1.00 0.00 N ATOM 0 H LYS A 78 -2.953 9.278 -11.086 1.00 0.00 H new ATOM 0 HA LYS A 78 -1.954 10.710 -8.688 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -3.940 11.501 -10.822 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -3.457 12.482 -9.453 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.930 13.289 -10.991 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.988 11.940 -10.390 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.337 10.611 -12.311 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.458 12.216 -13.005 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.219 12.126 -12.257 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.079 10.461 -12.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.614 11.777 -14.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.977 11.229 -14.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.689 12.843 -14.387 1.00 0.00 H new ATOM 851 N ASN A 79 -4.581 8.895 -8.922 1.00 0.00 N ATOM 852 CA ASN A 79 -5.689 8.320 -8.179 1.00 0.00 C ATOM 853 C ASN A 79 -5.641 6.795 -8.298 1.00 0.00 C ATOM 854 O ASN A 79 -6.201 6.224 -9.232 1.00 0.00 O ATOM 855 CB ASN A 79 -7.032 8.795 -8.737 1.00 0.00 C ATOM 856 CG ASN A 79 -7.769 9.671 -7.720 1.00 0.00 C ATOM 857 OD1 ASN A 79 -8.840 9.341 -7.239 1.00 0.00 O ATOM 858 ND2 ASN A 79 -7.138 10.803 -7.424 1.00 0.00 N ATOM 0 H ASN A 79 -4.372 8.429 -9.805 1.00 0.00 H new ATOM 0 HA ASN A 79 -5.598 8.636 -7.140 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -6.870 9.357 -9.657 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -7.648 7.934 -8.995 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -7.549 11.457 -6.757 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -6.243 11.018 -7.864 1.00 0.00 H new ATOM 864 N PRO A 80 -4.948 6.164 -7.314 1.00 0.00 N ATOM 865 CA PRO A 80 -4.819 4.717 -7.299 1.00 0.00 C ATOM 866 C PRO A 80 -6.125 4.054 -6.853 1.00 0.00 C ATOM 867 O PRO A 80 -6.930 4.668 -6.157 1.00 0.00 O ATOM 868 CB PRO A 80 -3.658 4.434 -6.359 1.00 0.00 C ATOM 869 CG PRO A 80 -3.481 5.692 -5.526 1.00 0.00 C ATOM 870 CD PRO A 80 -4.271 6.807 -6.191 1.00 0.00 C ATOM 0 HA PRO A 80 -4.623 4.303 -8.288 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -3.869 3.573 -5.726 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -2.750 4.204 -6.917 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -3.835 5.528 -4.508 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -2.427 5.959 -5.458 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -4.987 7.252 -5.500 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.615 7.609 -6.531 1.00 0.00 H new ATOM 875 N ASP A 81 -6.292 2.808 -7.273 1.00 0.00 N ATOM 876 CA ASP A 81 -7.486 2.056 -6.927 1.00 0.00 C ATOM 877 C ASP A 81 -7.169 1.113 -5.763 1.00 0.00 C ATOM 878 O ASP A 81 -6.486 0.106 -5.944 1.00 0.00 O ATOM 879 CB ASP A 81 -7.964 1.206 -8.106 1.00 0.00 C ATOM 880 CG ASP A 81 -9.234 0.395 -7.845 1.00 0.00 C ATOM 881 OD1 ASP A 81 -9.781 0.540 -6.731 1.00 0.00 O ATOM 882 OD2 ASP A 81 -9.629 -0.353 -8.766 1.00 0.00 O ATOM 0 H ASP A 81 -5.620 2.301 -7.849 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.266 2.768 -6.656 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.138 1.861 -8.960 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.165 0.521 -8.388 1.00 0.00 H new ATOM 886 N SER A 82 -7.680 1.474 -4.596 1.00 0.00 N ATOM 887 CA SER A 82 -7.461 0.673 -3.404 1.00 0.00 C ATOM 888 C SER A 82 -8.120 -0.698 -3.565 1.00 0.00 C ATOM 889 O SER A 82 -7.608 -1.700 -3.066 1.00 0.00 O ATOM 890 CB SER A 82 -8.002 1.379 -2.159 1.00 0.00 C ATOM 891 OG SER A 82 -9.390 1.675 -2.274 1.00 0.00 O ATOM 0 H SER A 82 -8.245 2.310 -4.450 1.00 0.00 H new ATOM 0 HA SER A 82 -6.387 0.539 -3.275 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.837 0.749 -1.285 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.447 2.303 -1.996 1.00 0.00 H new ATOM 0 HG SER A 82 -9.652 2.297 -1.563 1.00 0.00 H new ATOM 896 N LYS A 83 -9.246 -0.698 -4.263 1.00 0.00 N ATOM 897 CA LYS A 83 -9.981 -1.930 -4.497 1.00 0.00 C ATOM 898 C LYS A 83 -9.085 -2.920 -5.243 1.00 0.00 C ATOM 899 O LYS A 83 -9.042 -4.102 -4.903 1.00 0.00 O ATOM 900 CB LYS A 83 -11.302 -1.639 -5.210 1.00 0.00 C ATOM 901 CG LYS A 83 -12.247 -0.841 -4.310 1.00 0.00 C ATOM 902 CD LYS A 83 -12.362 0.610 -4.783 1.00 0.00 C ATOM 903 CE LYS A 83 -12.316 1.579 -3.600 1.00 0.00 C ATOM 904 NZ LYS A 83 -13.220 2.727 -3.834 1.00 0.00 N ATOM 0 H LYS A 83 -9.667 0.135 -4.674 1.00 0.00 H new ATOM 0 HA LYS A 83 -10.253 -2.396 -3.550 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.109 -1.081 -6.126 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -11.776 -2.576 -5.501 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.233 -1.306 -4.309 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.883 -0.864 -3.283 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.550 0.836 -5.474 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.294 0.744 -5.331 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.606 1.060 -2.686 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.296 1.936 -3.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -13.176 3.375 -3.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -12.925 3.231 -4.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.195 2.383 -3.951 1.00 0.00 H new ATOM 914 N MET A 84 -8.391 -2.402 -6.245 1.00 0.00 N ATOM 915 CA MET A 84 -7.498 -3.226 -7.042 1.00 0.00 C ATOM 916 C MET A 84 -6.258 -3.625 -6.241 1.00 0.00 C ATOM 917 O MET A 84 -5.748 -4.734 -6.390 1.00 0.00 O ATOM 918 CB MET A 84 -7.072 -2.454 -8.293 1.00 0.00 C ATOM 919 CG MET A 84 -7.594 -3.132 -9.561 1.00 0.00 C ATOM 920 SD MET A 84 -6.523 -4.485 -10.015 1.00 0.00 S ATOM 921 CE MET A 84 -7.203 -5.779 -8.992 1.00 0.00 C ATOM 0 H MET A 84 -8.429 -1.422 -6.524 1.00 0.00 H new ATOM 0 HA MET A 84 -8.030 -4.134 -7.327 1.00 0.00 H new ATOM 0 HB2 MET A 84 -7.450 -1.433 -8.241 1.00 0.00 H new ATOM 0 HB3 MET A 84 -5.985 -2.390 -8.332 1.00 0.00 H new ATOM 0 HG2 MET A 84 -8.607 -3.499 -9.396 1.00 0.00 H new ATOM 0 HG3 MET A 84 -7.645 -2.409 -10.375 1.00 0.00 H new ATOM 0 HE1 MET A 84 -7.240 -6.709 -9.559 1.00 0.00 H new ATOM 0 HE2 MET A 84 -6.574 -5.915 -8.112 1.00 0.00 H new ATOM 0 HE3 MET A 84 -8.210 -5.504 -8.679 1.00 0.00 H new ATOM 929 N MET A 85 -5.808 -2.698 -5.407 1.00 0.00 N ATOM 930 CA MET A 85 -4.637 -2.939 -4.581 1.00 0.00 C ATOM 931 C MET A 85 -4.873 -4.109 -3.625 1.00 0.00 C ATOM 932 O MET A 85 -4.080 -5.048 -3.580 1.00 0.00 O ATOM 933 CB MET A 85 -4.311 -1.678 -3.778 1.00 0.00 C ATOM 934 CG MET A 85 -2.861 -1.246 -4.000 1.00 0.00 C ATOM 935 SD MET A 85 -2.675 -0.548 -5.631 1.00 0.00 S ATOM 936 CE MET A 85 -3.046 1.163 -5.281 1.00 0.00 C ATOM 0 H MET A 85 -6.233 -1.779 -5.286 1.00 0.00 H new ATOM 0 HA MET A 85 -3.800 -3.191 -5.232 1.00 0.00 H new ATOM 0 HB2 MET A 85 -4.983 -0.872 -4.072 1.00 0.00 H new ATOM 0 HB3 MET A 85 -4.480 -1.864 -2.717 1.00 0.00 H new ATOM 0 HG2 MET A 85 -2.572 -0.513 -3.247 1.00 0.00 H new ATOM 0 HG3 MET A 85 -2.196 -2.102 -3.884 1.00 0.00 H new ATOM 0 HE1 MET A 85 -3.941 1.460 -5.827 1.00 0.00 H new ATOM 0 HE2 MET A 85 -3.216 1.287 -4.211 1.00 0.00 H new ATOM 0 HE3 MET A 85 -2.208 1.788 -5.590 1.00 0.00 H new ATOM 944 N GLN A 86 -5.965 -4.014 -2.881 1.00 0.00 N ATOM 945 CA GLN A 86 -6.315 -5.053 -1.928 1.00 0.00 C ATOM 946 C GLN A 86 -6.692 -6.341 -2.661 1.00 0.00 C ATOM 947 O GLN A 86 -6.434 -7.438 -2.169 1.00 0.00 O ATOM 948 CB GLN A 86 -7.449 -4.593 -1.007 1.00 0.00 C ATOM 949 CG GLN A 86 -7.044 -4.714 0.463 1.00 0.00 C ATOM 950 CD GLN A 86 -8.162 -5.354 1.289 1.00 0.00 C ATOM 951 OE1 GLN A 86 -8.745 -4.743 2.169 1.00 0.00 O ATOM 952 NE2 GLN A 86 -8.426 -6.614 0.956 1.00 0.00 N ATOM 0 H GLN A 86 -6.620 -3.233 -2.919 1.00 0.00 H new ATOM 0 HA GLN A 86 -5.444 -5.255 -1.305 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -7.709 -3.559 -1.232 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -8.340 -5.193 -1.193 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -6.137 -5.313 0.546 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -6.811 -3.727 0.862 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -7.899 -7.065 0.208 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -9.156 -7.129 1.448 1.00 0.00 H new ATOM 959 N ILE A 87 -7.298 -6.165 -3.826 1.00 0.00 N ATOM 960 CA ILE A 87 -7.713 -7.301 -4.632 1.00 0.00 C ATOM 961 C ILE A 87 -6.475 -8.013 -5.178 1.00 0.00 C ATOM 962 O ILE A 87 -6.423 -9.243 -5.205 1.00 0.00 O ATOM 963 CB ILE A 87 -8.695 -6.855 -5.718 1.00 0.00 C ATOM 964 CG1 ILE A 87 -10.113 -6.733 -5.158 1.00 0.00 C ATOM 965 CG2 ILE A 87 -8.636 -7.791 -6.928 1.00 0.00 C ATOM 966 CD1 ILE A 87 -10.907 -5.659 -5.906 1.00 0.00 C ATOM 0 H ILE A 87 -7.512 -5.254 -4.231 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.254 -8.025 -4.022 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.398 -5.864 -6.061 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -10.624 -7.692 -5.241 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -10.069 -6.485 -4.097 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.343 -7.452 -7.685 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -7.628 -7.785 -7.344 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.894 -8.803 -6.618 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -11.912 -5.592 -5.488 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -10.406 -4.697 -5.801 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -10.970 -5.922 -6.962 1.00 0.00 H new ATOM 977 N ASN A 88 -5.507 -7.212 -5.599 1.00 0.00 N ATOM 978 CA ASN A 88 -4.272 -7.752 -6.142 1.00 0.00 C ATOM 979 C ASN A 88 -3.425 -8.322 -5.003 1.00 0.00 C ATOM 980 O ASN A 88 -2.864 -9.410 -5.125 1.00 0.00 O ATOM 981 CB ASN A 88 -3.455 -6.663 -6.840 1.00 0.00 C ATOM 982 CG ASN A 88 -3.817 -6.571 -8.324 1.00 0.00 C ATOM 983 OD1 ASN A 88 -4.055 -7.562 -8.994 1.00 0.00 O ATOM 984 ND2 ASN A 88 -3.847 -5.329 -8.797 1.00 0.00 N ATOM 0 H ASN A 88 -5.553 -6.193 -5.575 1.00 0.00 H new ATOM 0 HA ASN A 88 -4.531 -8.527 -6.864 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.636 -5.702 -6.358 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.392 -6.877 -6.734 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.080 -5.162 -9.776 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -3.637 -4.544 -8.181 1.00 0.00 H new ATOM 990 N LEU A 89 -3.359 -7.561 -3.920 1.00 0.00 N ATOM 991 CA LEU A 89 -2.590 -7.977 -2.759 1.00 0.00 C ATOM 992 C LEU A 89 -3.108 -9.330 -2.267 1.00 0.00 C ATOM 993 O LEU A 89 -2.323 -10.233 -1.983 1.00 0.00 O ATOM 994 CB LEU A 89 -2.606 -6.886 -1.687 1.00 0.00 C ATOM 995 CG LEU A 89 -1.674 -5.697 -1.927 1.00 0.00 C ATOM 996 CD1 LEU A 89 -1.542 -4.840 -0.667 1.00 0.00 C ATOM 997 CD2 LEU A 89 -0.313 -6.162 -2.449 1.00 0.00 C ATOM 0 H LEU A 89 -3.825 -6.659 -3.822 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.542 -8.114 -3.026 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.625 -6.511 -1.594 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.345 -7.340 -0.731 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.117 -5.068 -2.699 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.874 -4.002 -0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.523 -4.462 -0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.135 -5.445 0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.330 -5.297 -2.611 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.149 -6.826 -1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.447 -6.695 -3.390 1.00 0.00 H new ATOM 1008 N THR A 90 -4.427 -9.427 -2.180 1.00 0.00 N ATOM 1009 CA THR A 90 -5.059 -10.655 -1.728 1.00 0.00 C ATOM 1010 C THR A 90 -4.662 -11.824 -2.633 1.00 0.00 C ATOM 1011 O THR A 90 -4.734 -12.981 -2.223 1.00 0.00 O ATOM 1012 CB THR A 90 -6.569 -10.416 -1.671 1.00 0.00 C ATOM 1013 OG1 THR A 90 -6.713 -9.321 -0.769 1.00 0.00 O ATOM 1014 CG2 THR A 90 -7.318 -11.562 -0.989 1.00 0.00 C ATOM 0 H THR A 90 -5.075 -8.675 -2.415 1.00 0.00 H new ATOM 0 HA THR A 90 -4.721 -10.929 -0.729 1.00 0.00 H new ATOM 0 HB THR A 90 -6.954 -10.282 -2.682 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.992 -8.523 -1.265 1.00 0.00 H new ATOM 0 HG21 THR A 90 -8.385 -11.342 -0.975 1.00 0.00 H new ATOM 0 HG22 THR A 90 -7.145 -12.487 -1.539 1.00 0.00 H new ATOM 0 HG23 THR A 90 -6.958 -11.675 0.033 1.00 0.00 H new ATOM 1022 N GLY A 91 -4.253 -11.480 -3.844 1.00 0.00 N ATOM 1023 CA GLY A 91 -3.845 -12.486 -4.810 1.00 0.00 C ATOM 1024 C GLY A 91 -2.528 -13.143 -4.393 1.00 0.00 C ATOM 1025 O GLY A 91 -2.247 -14.278 -4.778 1.00 0.00 O ATOM 0 H GLY A 91 -4.195 -10.518 -4.179 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -4.622 -13.245 -4.900 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -3.732 -12.027 -5.792 1.00 0.00 H new ATOM 1029 N PHE A 92 -1.754 -12.402 -3.615 1.00 0.00 N ATOM 1030 CA PHE A 92 -0.472 -12.898 -3.142 1.00 0.00 C ATOM 1031 C PHE A 92 -0.483 -13.083 -1.624 1.00 0.00 C ATOM 1032 O PHE A 92 0.009 -14.089 -1.114 1.00 0.00 O ATOM 1033 CB PHE A 92 0.577 -11.847 -3.509 1.00 0.00 C ATOM 1034 CG PHE A 92 1.644 -12.348 -4.486 1.00 0.00 C ATOM 1035 CD1 PHE A 92 1.327 -12.546 -5.793 1.00 0.00 C ATOM 1036 CD2 PHE A 92 2.907 -12.592 -4.047 1.00 0.00 C ATOM 1037 CE1 PHE A 92 2.318 -13.011 -6.700 1.00 0.00 C ATOM 1038 CE2 PHE A 92 3.897 -13.057 -4.952 1.00 0.00 C ATOM 1039 CZ PHE A 92 3.580 -13.256 -6.260 1.00 0.00 C ATOM 0 H PHE A 92 -1.990 -11.461 -3.300 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.255 -13.864 -3.597 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.075 -10.984 -3.946 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.066 -11.503 -2.598 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.324 -12.350 -6.142 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.158 -12.432 -3.009 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.068 -13.170 -7.739 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.900 -13.252 -4.603 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.332 -13.609 -6.950 1.00 0.00 H new ATOM 1048 N LEU A 93 -1.048 -12.097 -0.942 1.00 0.00 N ATOM 1049 CA LEU A 93 -1.129 -12.140 0.508 1.00 0.00 C ATOM 1050 C LEU A 93 -2.058 -13.279 0.930 1.00 0.00 C ATOM 1051 O LEU A 93 -2.416 -14.127 0.115 1.00 0.00 O ATOM 1052 CB LEU A 93 -1.541 -10.773 1.061 1.00 0.00 C ATOM 1053 CG LEU A 93 -0.808 -9.564 0.474 1.00 0.00 C ATOM 1054 CD1 LEU A 93 -0.718 -8.429 1.496 1.00 0.00 C ATOM 1055 CD2 LEU A 93 0.567 -9.963 -0.062 1.00 0.00 C ATOM 0 H LEU A 93 -1.454 -11.264 -1.367 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.150 -12.352 0.938 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.610 -10.642 0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.387 -10.778 2.140 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.386 -9.191 -0.371 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.193 -7.582 1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -1.722 -8.121 1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.175 -8.774 2.376 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.066 -9.085 -0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.168 -10.376 0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.449 -10.713 -0.844 1.00 0.00 H new ATOM 1066 N ASN A 94 -2.421 -13.262 2.204 1.00 0.00 N ATOM 1067 CA ASN A 94 -3.303 -14.284 2.744 1.00 0.00 C ATOM 1068 C ASN A 94 -4.749 -13.791 2.676 1.00 0.00 C ATOM 1069 O ASN A 94 -5.682 -14.561 2.902 1.00 0.00 O ATOM 1070 CB ASN A 94 -2.971 -14.578 4.208 1.00 0.00 C ATOM 1071 CG ASN A 94 -1.741 -15.482 4.321 1.00 0.00 C ATOM 1072 OD1 ASN A 94 -1.837 -16.683 4.507 1.00 0.00 O ATOM 1073 ND2 ASN A 94 -0.584 -14.838 4.201 1.00 0.00 N ATOM 0 H ASN A 94 -2.121 -12.558 2.878 1.00 0.00 H new ATOM 0 HA ASN A 94 -3.170 -15.191 2.155 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.789 -13.643 4.738 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -3.824 -15.057 4.689 1.00 0.00 H new ATOM 0 HD21 ASN A 94 0.295 -15.352 4.264 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.575 -13.830 4.046 1.00 0.00 H new ATOM 1079 N GLY A 95 -4.891 -12.511 2.366 1.00 0.00 N ATOM 1080 CA GLY A 95 -6.209 -11.907 2.267 1.00 0.00 C ATOM 1081 C GLY A 95 -6.450 -10.926 3.415 1.00 0.00 C ATOM 1082 O GLY A 95 -6.899 -9.802 3.192 1.00 0.00 O ATOM 0 H GLY A 95 -4.115 -11.875 2.180 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.304 -11.387 1.314 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -6.972 -12.685 2.283 1.00 0.00 H new ATOM 1086 N LYS A 96 -6.144 -11.386 4.619 1.00 0.00 N ATOM 1087 CA LYS A 96 -6.322 -10.563 5.803 1.00 0.00 C ATOM 1088 C LYS A 96 -5.197 -9.529 5.874 1.00 0.00 C ATOM 1089 O LYS A 96 -5.404 -8.413 6.349 1.00 0.00 O ATOM 1090 CB LYS A 96 -6.432 -11.439 7.052 1.00 0.00 C ATOM 1091 CG LYS A 96 -6.999 -10.645 8.231 1.00 0.00 C ATOM 1092 CD LYS A 96 -8.110 -11.426 8.936 1.00 0.00 C ATOM 1093 CE LYS A 96 -9.380 -10.583 9.058 1.00 0.00 C ATOM 1094 NZ LYS A 96 -10.571 -11.384 8.696 1.00 0.00 N ATOM 0 H LYS A 96 -5.774 -12.319 4.800 1.00 0.00 H new ATOM 0 HA LYS A 96 -7.260 -10.010 5.746 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -7.073 -12.296 6.844 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.449 -11.832 7.313 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -6.202 -10.421 8.940 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -7.389 -9.691 7.877 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -8.327 -12.338 8.380 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -7.774 -11.729 9.928 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -9.480 -10.212 10.078 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -9.309 -9.712 8.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -11.425 -10.796 8.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -10.480 -11.717 7.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -10.646 -12.202 9.334 1.00 0.00 H new ATOM 1104 N ASN A 97 -4.031 -9.935 5.393 1.00 0.00 N ATOM 1105 CA ASN A 97 -2.873 -9.057 5.397 1.00 0.00 C ATOM 1106 C ASN A 97 -3.119 -7.894 4.436 1.00 0.00 C ATOM 1107 O ASN A 97 -2.668 -6.776 4.680 1.00 0.00 O ATOM 1108 CB ASN A 97 -1.619 -9.799 4.931 1.00 0.00 C ATOM 1109 CG ASN A 97 -0.628 -9.978 6.082 1.00 0.00 C ATOM 1110 OD1 ASN A 97 -0.442 -9.107 6.916 1.00 0.00 O ATOM 1111 ND2 ASN A 97 -0.003 -11.152 6.081 1.00 0.00 N ATOM 0 H ASN A 97 -3.863 -10.860 4.998 1.00 0.00 H new ATOM 0 HA ASN A 97 -2.723 -8.700 6.416 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -1.897 -10.774 4.531 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -1.145 -9.245 4.121 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.679 -11.367 6.808 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -0.206 -11.837 5.353 1.00 0.00 H new ATOM 1117 N ALA A 98 -3.834 -8.195 3.362 1.00 0.00 N ATOM 1118 CA ALA A 98 -4.145 -7.187 2.362 1.00 0.00 C ATOM 1119 C ALA A 98 -4.988 -6.082 3.003 1.00 0.00 C ATOM 1120 O ALA A 98 -4.769 -4.900 2.742 1.00 0.00 O ATOM 1121 CB ALA A 98 -4.852 -7.846 1.176 1.00 0.00 C ATOM 0 H ALA A 98 -4.207 -9.123 3.162 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.232 -6.727 1.983 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.085 -7.090 0.426 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -4.200 -8.602 0.739 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.775 -8.315 1.517 1.00 0.00 H new ATOM 1127 N ARG A 99 -5.933 -6.507 3.829 1.00 0.00 N ATOM 1128 CA ARG A 99 -6.809 -5.569 4.509 1.00 0.00 C ATOM 1129 C ARG A 99 -6.014 -4.733 5.514 1.00 0.00 C ATOM 1130 O ARG A 99 -6.249 -3.533 5.650 1.00 0.00 O ATOM 1131 CB ARG A 99 -7.935 -6.300 5.243 1.00 0.00 C ATOM 1132 CG ARG A 99 -8.856 -7.019 4.256 1.00 0.00 C ATOM 1133 CD ARG A 99 -10.325 -6.835 4.642 1.00 0.00 C ATOM 1134 NE ARG A 99 -10.577 -7.427 5.974 1.00 0.00 N ATOM 1135 CZ ARG A 99 -11.792 -7.753 6.434 1.00 0.00 C ATOM 1136 NH1 ARG A 99 -12.875 -7.546 5.673 1.00 0.00 N ATOM 1137 NH2 ARG A 99 -11.925 -8.286 7.657 1.00 0.00 N ATOM 0 H ARG A 99 -6.111 -7.488 4.042 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.246 -4.916 3.753 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.511 -7.021 5.941 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.513 -5.588 5.832 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.690 -6.633 3.250 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.613 -8.081 4.234 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -10.576 -5.774 4.653 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.967 -7.307 3.898 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.775 -7.598 6.580 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.775 -7.140 4.743 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -13.800 -7.794 6.024 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -11.101 -8.443 8.237 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -12.850 -8.534 8.007 1.00 0.00 H new ATOM 1148 N GLU A 100 -5.089 -5.399 6.190 1.00 0.00 N ATOM 1149 CA GLU A 100 -4.258 -4.733 7.177 1.00 0.00 C ATOM 1150 C GLU A 100 -3.229 -3.836 6.487 1.00 0.00 C ATOM 1151 O GLU A 100 -2.950 -2.732 6.951 1.00 0.00 O ATOM 1152 CB GLU A 100 -3.575 -5.748 8.094 1.00 0.00 C ATOM 1153 CG GLU A 100 -4.419 -6.016 9.342 1.00 0.00 C ATOM 1154 CD GLU A 100 -3.566 -5.932 10.609 1.00 0.00 C ATOM 1155 OE1 GLU A 100 -2.627 -6.750 10.717 1.00 0.00 O ATOM 1156 OE2 GLU A 100 -3.872 -5.051 11.441 1.00 0.00 O ATOM 0 H GLU A 100 -4.897 -6.394 6.073 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.898 -4.106 7.798 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.413 -6.680 7.553 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.594 -5.375 8.388 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -5.232 -5.292 9.398 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -4.876 -7.003 9.271 1.00 0.00 H new ATOM 1161 N PHE A 101 -2.691 -4.345 5.388 1.00 0.00 N ATOM 1162 CA PHE A 101 -1.698 -3.605 4.628 1.00 0.00 C ATOM 1163 C PHE A 101 -2.295 -2.319 4.052 1.00 0.00 C ATOM 1164 O PHE A 101 -1.723 -1.241 4.204 1.00 0.00 O ATOM 1165 CB PHE A 101 -1.252 -4.507 3.476 1.00 0.00 C ATOM 1166 CG PHE A 101 -0.355 -3.809 2.450 1.00 0.00 C ATOM 1167 CD1 PHE A 101 -0.912 -3.061 1.460 1.00 0.00 C ATOM 1168 CD2 PHE A 101 0.996 -3.937 2.529 1.00 0.00 C ATOM 1169 CE1 PHE A 101 -0.080 -2.414 0.507 1.00 0.00 C ATOM 1170 CE2 PHE A 101 1.827 -3.290 1.578 1.00 0.00 C ATOM 1171 CZ PHE A 101 1.272 -2.542 0.586 1.00 0.00 C ATOM 0 H PHE A 101 -2.924 -5.261 5.006 1.00 0.00 H new ATOM 0 HA PHE A 101 -0.865 -3.329 5.274 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -0.719 -5.365 3.885 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -2.135 -4.894 2.968 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -1.985 -2.959 1.398 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.437 -4.531 3.316 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.521 -1.821 -0.280 1.00 0.00 H new ATOM 0 HE2 PHE A 101 2.900 -3.391 1.642 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.905 -2.050 -0.138 1.00 0.00 H new ATOM 1180 N MET A 102 -3.439 -2.475 3.401 1.00 0.00 N ATOM 1181 CA MET A 102 -4.119 -1.341 2.801 1.00 0.00 C ATOM 1182 C MET A 102 -4.575 -0.346 3.870 1.00 0.00 C ATOM 1183 O MET A 102 -4.626 0.857 3.623 1.00 0.00 O ATOM 1184 CB MET A 102 -5.335 -1.834 2.011 1.00 0.00 C ATOM 1185 CG MET A 102 -4.979 -2.056 0.541 1.00 0.00 C ATOM 1186 SD MET A 102 -6.139 -1.194 -0.506 1.00 0.00 S ATOM 1187 CE MET A 102 -5.138 0.200 -0.997 1.00 0.00 C ATOM 0 H MET A 102 -3.912 -3.370 3.276 1.00 0.00 H new ATOM 0 HA MET A 102 -3.421 -0.835 2.134 1.00 0.00 H new ATOM 0 HB2 MET A 102 -5.702 -2.764 2.445 1.00 0.00 H new ATOM 0 HB3 MET A 102 -6.143 -1.106 2.088 1.00 0.00 H new ATOM 0 HG2 MET A 102 -3.967 -1.701 0.346 1.00 0.00 H new ATOM 0 HG3 MET A 102 -4.992 -3.122 0.312 1.00 0.00 H new ATOM 0 HE1 MET A 102 -5.635 1.125 -0.706 1.00 0.00 H new ATOM 0 HE2 MET A 102 -4.166 0.141 -0.507 1.00 0.00 H new ATOM 0 HE3 MET A 102 -5.001 0.186 -2.078 1.00 0.00 H new ATOM 1195 N GLY A 103 -4.895 -0.886 5.037 1.00 0.00 N ATOM 1196 CA GLY A 103 -5.344 -0.061 6.146 1.00 0.00 C ATOM 1197 C GLY A 103 -4.156 0.556 6.887 1.00 0.00 C ATOM 1198 O GLY A 103 -4.308 1.066 7.996 1.00 0.00 O ATOM 0 H GLY A 103 -4.852 -1.885 5.239 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.996 0.730 5.775 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.935 -0.663 6.836 1.00 0.00 H new ATOM 1202 N GLU A 104 -3.000 0.489 6.244 1.00 0.00 N ATOM 1203 CA GLU A 104 -1.786 1.035 6.828 1.00 0.00 C ATOM 1204 C GLU A 104 -1.076 1.946 5.824 1.00 0.00 C ATOM 1205 O GLU A 104 -0.419 2.910 6.212 1.00 0.00 O ATOM 1206 CB GLU A 104 -0.857 -0.082 7.307 1.00 0.00 C ATOM 1207 CG GLU A 104 -1.354 -0.682 8.623 1.00 0.00 C ATOM 1208 CD GLU A 104 -0.253 -0.661 9.686 1.00 0.00 C ATOM 1209 OE1 GLU A 104 0.364 0.415 9.841 1.00 0.00 O ATOM 1210 OE2 GLU A 104 -0.055 -1.719 10.319 1.00 0.00 O ATOM 0 H GLU A 104 -2.878 0.065 5.324 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.062 1.631 7.698 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.798 -0.861 6.547 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.151 0.311 7.440 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.219 -0.122 8.979 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.685 -1.707 8.457 1.00 0.00 H new ATOM 1215 N LEU A 105 -1.234 1.608 4.553 1.00 0.00 N ATOM 1216 CA LEU A 105 -0.617 2.384 3.490 1.00 0.00 C ATOM 1217 C LEU A 105 -1.632 3.391 2.944 1.00 0.00 C ATOM 1218 O LEU A 105 -1.275 4.523 2.621 1.00 0.00 O ATOM 1219 CB LEU A 105 -0.033 1.458 2.422 1.00 0.00 C ATOM 1220 CG LEU A 105 -0.436 1.762 0.977 1.00 0.00 C ATOM 1221 CD1 LEU A 105 -1.899 1.391 0.726 1.00 0.00 C ATOM 1222 CD2 LEU A 105 -0.146 3.222 0.624 1.00 0.00 C ATOM 0 H LEU A 105 -1.780 0.807 4.235 1.00 0.00 H new ATOM 0 HA LEU A 105 0.225 2.958 3.876 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.054 1.497 2.491 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -0.331 0.435 2.654 1.00 0.00 H new ATOM 0 HG LEU A 105 0.170 1.144 0.315 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.159 1.617 -0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.041 0.326 0.912 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.540 1.965 1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.441 3.412 -0.408 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.710 3.876 1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.920 3.419 0.739 1.00 0.00 H new ATOM 1233 N TRP A 106 -2.875 2.942 2.858 1.00 0.00 N ATOM 1234 CA TRP A 106 -3.944 3.789 2.356 1.00 0.00 C ATOM 1235 C TRP A 106 -4.049 5.009 3.274 1.00 0.00 C ATOM 1236 O TRP A 106 -4.193 6.135 2.802 1.00 0.00 O ATOM 1237 CB TRP A 106 -5.254 3.010 2.243 1.00 0.00 C ATOM 1238 CG TRP A 106 -6.272 3.637 1.288 1.00 0.00 C ATOM 1239 CD1 TRP A 106 -7.464 4.172 1.587 1.00 0.00 C ATOM 1240 CD2 TRP A 106 -6.136 3.774 -0.142 1.00 0.00 C ATOM 1241 NE1 TRP A 106 -8.104 4.642 0.458 1.00 0.00 N ATOM 1242 CE2 TRP A 106 -7.271 4.393 -0.626 1.00 0.00 C ATOM 1243 CE3 TRP A 106 -5.091 3.389 -0.998 1.00 0.00 C ATOM 1244 CZ2 TRP A 106 -7.469 4.680 -1.982 1.00 0.00 C ATOM 1245 CZ3 TRP A 106 -5.303 3.684 -2.351 1.00 0.00 C ATOM 1246 CH2 TRP A 106 -6.439 4.305 -2.854 1.00 0.00 C ATOM 0 H TRP A 106 -3.166 2.002 3.127 1.00 0.00 H new ATOM 0 HA TRP A 106 -3.723 4.132 1.345 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -5.034 1.996 1.908 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -5.703 2.928 3.233 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -7.872 4.228 2.585 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -9.020 5.090 0.425 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -4.195 2.904 -0.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -8.367 5.164 -2.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -4.529 3.409 -3.052 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -6.528 4.498 -3.913 1.00 0.00 H new ATOM 1256 N PRO A 107 -3.973 4.735 4.604 1.00 0.00 N ATOM 1257 CA PRO A 107 -4.059 5.797 5.593 1.00 0.00 C ATOM 1258 C PRO A 107 -2.759 6.602 5.648 1.00 0.00 C ATOM 1259 O PRO A 107 -2.770 7.784 5.987 1.00 0.00 O ATOM 1260 CB PRO A 107 -4.377 5.091 6.901 1.00 0.00 C ATOM 1261 CG PRO A 107 -4.000 3.634 6.691 1.00 0.00 C ATOM 1262 CD PRO A 107 -3.803 3.413 5.200 1.00 0.00 C ATOM 0 HA PRO A 107 -4.828 6.532 5.355 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -3.813 5.525 7.726 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -5.433 5.189 7.151 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.087 3.394 7.236 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -4.782 2.978 7.074 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.814 3.007 4.987 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -4.531 2.704 4.805 1.00 0.00 H new ATOM 1267 N LEU A 108 -1.669 5.928 5.310 1.00 0.00 N ATOM 1268 CA LEU A 108 -0.363 6.566 5.316 1.00 0.00 C ATOM 1269 C LEU A 108 -0.384 7.770 4.373 1.00 0.00 C ATOM 1270 O LEU A 108 0.143 8.831 4.704 1.00 0.00 O ATOM 1271 CB LEU A 108 0.731 5.548 4.990 1.00 0.00 C ATOM 1272 CG LEU A 108 1.876 5.447 5.999 1.00 0.00 C ATOM 1273 CD1 LEU A 108 1.806 4.132 6.779 1.00 0.00 C ATOM 1274 CD2 LEU A 108 3.232 5.634 5.313 1.00 0.00 C ATOM 0 H LEU A 108 -1.663 4.947 5.030 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.128 6.945 6.311 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.269 4.565 4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.152 5.797 4.016 1.00 0.00 H new ATOM 0 HG LEU A 108 1.766 6.257 6.721 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.631 4.086 7.489 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.860 4.079 7.318 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.877 3.294 6.086 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.028 5.557 6.054 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.366 4.862 4.555 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.269 6.616 4.841 1.00 0.00 H new ATOM 1285 N LEU A 109 -0.998 7.566 3.217 1.00 0.00 N ATOM 1286 CA LEU A 109 -1.094 8.622 2.224 1.00 0.00 C ATOM 1287 C LEU A 109 -2.091 9.679 2.703 1.00 0.00 C ATOM 1288 O LEU A 109 -1.930 10.865 2.419 1.00 0.00 O ATOM 1289 CB LEU A 109 -1.431 8.037 0.850 1.00 0.00 C ATOM 1290 CG LEU A 109 -0.646 6.789 0.443 1.00 0.00 C ATOM 1291 CD1 LEU A 109 -1.402 5.991 -0.622 1.00 0.00 C ATOM 1292 CD2 LEU A 109 0.769 7.154 -0.011 1.00 0.00 C ATOM 0 H LEU A 109 -1.434 6.685 2.946 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.132 9.121 2.106 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -2.494 7.796 0.830 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -1.265 8.808 0.098 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.547 6.147 1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -0.823 5.109 -0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.370 5.682 -0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.552 6.613 -1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.305 6.248 -0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.714 7.826 -0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.297 7.648 0.805 1.00 0.00 H new ATOM 1303 N LEU A 110 -3.099 9.211 3.425 1.00 0.00 N ATOM 1304 CA LEU A 110 -4.123 10.100 3.947 1.00 0.00 C ATOM 1305 C LEU A 110 -3.457 11.214 4.758 1.00 0.00 C ATOM 1306 O LEU A 110 -3.851 12.375 4.663 1.00 0.00 O ATOM 1307 CB LEU A 110 -5.170 9.309 4.732 1.00 0.00 C ATOM 1308 CG LEU A 110 -6.355 8.777 3.922 1.00 0.00 C ATOM 1309 CD1 LEU A 110 -6.011 8.700 2.434 1.00 0.00 C ATOM 1310 CD2 LEU A 110 -6.834 7.432 4.471 1.00 0.00 C ATOM 0 H LEU A 110 -3.228 8.227 3.661 1.00 0.00 H new ATOM 0 HA LEU A 110 -4.666 10.578 3.132 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -4.675 8.465 5.211 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -5.556 9.946 5.528 1.00 0.00 H new ATOM 0 HG LEU A 110 -7.182 9.479 4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -6.870 8.319 1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.756 9.694 2.068 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.162 8.032 2.291 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -7.676 7.076 3.878 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.021 6.707 4.419 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -7.146 7.553 5.508 1.00 0.00 H new ATOM 1321 N SER A 111 -2.460 10.821 5.537 1.00 0.00 N ATOM 1322 CA SER A 111 -1.738 11.771 6.365 1.00 0.00 C ATOM 1323 C SER A 111 -0.738 12.555 5.511 1.00 0.00 C ATOM 1324 O SER A 111 -0.605 13.768 5.662 1.00 0.00 O ATOM 1325 CB SER A 111 -1.014 11.064 7.513 1.00 0.00 C ATOM 1326 OG SER A 111 -0.439 11.989 8.432 1.00 0.00 O ATOM 0 H SER A 111 -2.135 9.857 5.612 1.00 0.00 H new ATOM 0 HA SER A 111 -2.460 12.464 6.798 1.00 0.00 H new ATOM 0 HB2 SER A 111 -1.715 10.418 8.040 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.232 10.422 7.108 1.00 0.00 H new ATOM 0 HG SER A 111 0.012 11.499 9.150 1.00 0.00 H new ATOM 1331 N ALA A 112 -0.064 11.829 4.632 1.00 0.00 N ATOM 1332 CA ALA A 112 0.919 12.441 3.754 1.00 0.00 C ATOM 1333 C ALA A 112 0.242 13.528 2.916 1.00 0.00 C ATOM 1334 O ALA A 112 0.760 14.638 2.797 1.00 0.00 O ATOM 1335 CB ALA A 112 1.573 11.362 2.888 1.00 0.00 C ATOM 0 H ALA A 112 -0.179 10.823 4.509 1.00 0.00 H new ATOM 0 HA ALA A 112 1.709 12.916 4.336 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.310 11.821 2.230 1.00 0.00 H new ATOM 0 HB2 ALA A 112 2.065 10.630 3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.810 10.865 2.288 1.00 0.00 H new ATOM 1341 N GLN A 113 -0.905 13.171 2.357 1.00 0.00 N ATOM 1342 CA GLN A 113 -1.659 14.102 1.535 1.00 0.00 C ATOM 1343 C GLN A 113 -2.049 15.337 2.352 1.00 0.00 C ATOM 1344 O GLN A 113 -2.361 16.385 1.788 1.00 0.00 O ATOM 1345 CB GLN A 113 -2.895 13.429 0.936 1.00 0.00 C ATOM 1346 CG GLN A 113 -3.915 13.088 2.025 1.00 0.00 C ATOM 1347 CD GLN A 113 -5.303 12.860 1.422 1.00 0.00 C ATOM 1348 OE1 GLN A 113 -6.264 13.542 1.738 1.00 0.00 O ATOM 1349 NE2 GLN A 113 -5.355 11.865 0.541 1.00 0.00 N ATOM 0 H GLN A 113 -1.331 12.249 2.457 1.00 0.00 H new ATOM 0 HA GLN A 113 -1.024 14.422 0.709 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -3.352 14.089 0.199 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -2.600 12.520 0.411 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -3.596 12.194 2.561 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -3.959 13.897 2.754 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -4.513 11.333 0.322 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -6.237 11.633 0.085 1.00 0.00 H new ATOM 1356 N GLU A 114 -2.017 15.172 3.665 1.00 0.00 N ATOM 1357 CA GLU A 114 -2.362 16.258 4.565 1.00 0.00 C ATOM 1358 C GLU A 114 -1.124 17.099 4.883 1.00 0.00 C ATOM 1359 O GLU A 114 -1.235 18.189 5.440 1.00 0.00 O ATOM 1360 CB GLU A 114 -3.008 15.726 5.846 1.00 0.00 C ATOM 1361 CG GLU A 114 -4.378 15.113 5.556 1.00 0.00 C ATOM 1362 CD GLU A 114 -5.491 15.903 6.248 1.00 0.00 C ATOM 1363 OE1 GLU A 114 -5.596 17.113 5.952 1.00 0.00 O ATOM 1364 OE2 GLU A 114 -6.211 15.279 7.056 1.00 0.00 O ATOM 0 H GLU A 114 -1.757 14.301 4.128 1.00 0.00 H new ATOM 0 HA GLU A 114 -3.092 16.896 4.068 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.359 14.977 6.300 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.114 16.536 6.568 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.553 15.098 4.480 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.396 14.078 5.897 1.00 0.00 H new ATOM 1369 N ASN A 115 0.029 16.558 4.516 1.00 0.00 N ATOM 1370 CA ASN A 115 1.287 17.244 4.755 1.00 0.00 C ATOM 1371 C ASN A 115 1.563 18.211 3.601 1.00 0.00 C ATOM 1372 O ASN A 115 0.657 18.557 2.845 1.00 0.00 O ATOM 1373 CB ASN A 115 2.450 16.252 4.830 1.00 0.00 C ATOM 1374 CG ASN A 115 3.188 16.373 6.163 1.00 0.00 C ATOM 1375 OD1 ASN A 115 4.187 17.063 6.290 1.00 0.00 O ATOM 1376 ND2 ASN A 115 2.644 15.665 7.149 1.00 0.00 N ATOM 0 H ASN A 115 0.118 15.652 4.055 1.00 0.00 H new ATOM 0 HA ASN A 115 1.206 17.777 5.703 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.074 15.236 4.709 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.143 16.436 4.009 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.064 15.679 8.079 1.00 0.00 H new ATOM 0 HD22 ASN A 115 1.807 15.108 6.976 1.00 0.00 H new ATOM 1382 N ILE A 116 2.821 18.619 3.501 1.00 0.00 N ATOM 1383 CA ILE A 116 3.227 19.539 2.453 1.00 0.00 C ATOM 1384 C ILE A 116 4.179 18.821 1.493 1.00 0.00 C ATOM 1385 O ILE A 116 4.093 19.001 0.279 1.00 0.00 O ATOM 1386 CB ILE A 116 3.811 20.817 3.058 1.00 0.00 C ATOM 1387 CG1 ILE A 116 3.565 22.018 2.144 1.00 0.00 C ATOM 1388 CG2 ILE A 116 5.295 20.640 3.386 1.00 0.00 C ATOM 1389 CD1 ILE A 116 4.521 22.003 0.949 1.00 0.00 C ATOM 0 H ILE A 116 3.571 18.329 4.129 1.00 0.00 H new ATOM 0 HA ILE A 116 2.364 19.857 1.869 1.00 0.00 H new ATOM 0 HB ILE A 116 3.296 21.017 3.997 1.00 0.00 H new ATOM 0 HG12 ILE A 116 2.534 22.005 1.790 1.00 0.00 H new ATOM 0 HG13 ILE A 116 3.696 22.942 2.708 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.685 21.563 3.815 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.415 19.828 4.103 1.00 0.00 H new ATOM 0 HG23 ILE A 116 5.843 20.403 2.474 1.00 0.00 H new ATOM 0 HD11 ILE A 116 4.325 22.868 0.315 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.550 22.041 1.306 1.00 0.00 H new ATOM 0 HD13 ILE A 116 4.370 21.090 0.374 1.00 0.00 H new ATOM 1400 N ALA A 117 5.064 18.025 2.073 1.00 0.00 N ATOM 1401 CA ALA A 117 6.032 17.281 1.285 1.00 0.00 C ATOM 1402 C ALA A 117 5.439 15.922 0.910 1.00 0.00 C ATOM 1403 O ALA A 117 6.151 15.040 0.431 1.00 0.00 O ATOM 1404 CB ALA A 117 7.338 17.151 2.069 1.00 0.00 C ATOM 0 H ALA A 117 5.131 17.879 3.080 1.00 0.00 H new ATOM 0 HA ALA A 117 6.260 17.809 0.359 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.064 16.593 1.477 1.00 0.00 H new ATOM 0 HB2 ALA A 117 7.733 18.144 2.285 1.00 0.00 H new ATOM 0 HB3 ALA A 117 7.150 16.624 3.004 1.00 0.00 H new ATOM 1410 N GLY A 118 4.141 15.793 1.143 1.00 0.00 N ATOM 1411 CA GLY A 118 3.444 14.556 0.836 1.00 0.00 C ATOM 1412 C GLY A 118 4.084 13.371 1.564 1.00 0.00 C ATOM 1413 O GLY A 118 4.233 12.293 0.991 1.00 0.00 O ATOM 0 H GLY A 118 3.554 16.526 1.541 1.00 0.00 H new ATOM 0 HA2 GLY A 118 2.397 14.643 1.126 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.464 14.380 -0.240 1.00 0.00 H new ATOM 1417 N ILE A 119 4.443 13.612 2.817 1.00 0.00 N ATOM 1418 CA ILE A 119 5.062 12.579 3.629 1.00 0.00 C ATOM 1419 C ILE A 119 4.215 12.345 4.881 1.00 0.00 C ATOM 1420 O ILE A 119 3.737 13.296 5.498 1.00 0.00 O ATOM 1421 CB ILE A 119 6.520 12.936 3.930 1.00 0.00 C ATOM 1422 CG1 ILE A 119 7.462 12.304 2.903 1.00 0.00 C ATOM 1423 CG2 ILE A 119 6.893 12.553 5.363 1.00 0.00 C ATOM 1424 CD1 ILE A 119 7.455 13.095 1.594 1.00 0.00 C ATOM 0 H ILE A 119 4.317 14.507 3.289 1.00 0.00 H new ATOM 0 HA ILE A 119 5.095 11.635 3.085 1.00 0.00 H new ATOM 0 HB ILE A 119 6.632 14.017 3.847 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.474 12.269 3.306 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.159 11.274 2.712 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.934 12.817 5.551 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.251 13.089 6.062 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.761 11.480 5.499 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.133 12.625 0.881 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.446 13.107 1.182 1.00 0.00 H new ATOM 0 HD13 ILE A 119 7.781 14.117 1.785 1.00 0.00 H new ATOM 1435 N PRO A 120 4.051 11.041 5.230 1.00 0.00 N ATOM 1436 CA PRO A 120 3.270 10.670 6.397 1.00 0.00 C ATOM 1437 C PRO A 120 4.044 10.953 7.687 1.00 0.00 C ATOM 1438 O PRO A 120 5.271 10.860 7.712 1.00 0.00 O ATOM 1439 CB PRO A 120 2.952 9.197 6.207 1.00 0.00 C ATOM 1440 CG PRO A 120 3.951 8.684 5.182 1.00 0.00 C ATOM 1441 CD PRO A 120 4.602 9.888 4.523 1.00 0.00 C ATOM 0 HA PRO A 120 2.353 11.252 6.491 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.043 8.653 7.147 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.929 9.060 5.858 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.703 8.058 5.662 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.450 8.065 4.437 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.688 9.850 4.613 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.372 9.929 3.458 1.00 0.00 H new ATOM 1446 N SER A 121 3.296 11.292 8.726 1.00 0.00 N ATOM 1447 CA SER A 121 3.897 11.588 10.016 1.00 0.00 C ATOM 1448 C SER A 121 4.665 10.369 10.528 1.00 0.00 C ATOM 1449 O SER A 121 5.488 10.485 11.435 1.00 0.00 O ATOM 1450 CB SER A 121 2.836 12.013 11.033 1.00 0.00 C ATOM 1451 OG SER A 121 2.103 10.900 11.537 1.00 0.00 O ATOM 0 H SER A 121 2.279 11.368 8.701 1.00 0.00 H new ATOM 0 HA SER A 121 4.591 12.418 9.887 1.00 0.00 H new ATOM 0 HB2 SER A 121 3.316 12.536 11.860 1.00 0.00 H new ATOM 0 HB3 SER A 121 2.149 12.718 10.566 1.00 0.00 H new ATOM 0 HG SER A 121 1.437 11.213 12.184 1.00 0.00 H new ATOM 1456 N ALA A 122 4.368 9.227 9.925 1.00 0.00 N ATOM 1457 CA ALA A 122 5.021 7.987 10.309 1.00 0.00 C ATOM 1458 C ALA A 122 6.532 8.128 10.113 1.00 0.00 C ATOM 1459 O ALA A 122 7.315 7.511 10.833 1.00 0.00 O ATOM 1460 CB ALA A 122 4.434 6.828 9.500 1.00 0.00 C ATOM 0 H ALA A 122 3.684 9.134 9.174 1.00 0.00 H new ATOM 0 HA ALA A 122 4.844 7.772 11.363 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.924 5.898 9.788 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.365 6.751 9.698 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.594 7.008 8.437 1.00 0.00 H new ATOM 1466 N PHE A 123 6.895 8.943 9.134 1.00 0.00 N ATOM 1467 CA PHE A 123 8.298 9.174 8.833 1.00 0.00 C ATOM 1468 C PHE A 123 8.791 10.471 9.479 1.00 0.00 C ATOM 1469 O PHE A 123 9.902 10.522 10.005 1.00 0.00 O ATOM 1470 CB PHE A 123 8.416 9.298 7.313 1.00 0.00 C ATOM 1471 CG PHE A 123 7.820 8.116 6.544 1.00 0.00 C ATOM 1472 CD1 PHE A 123 7.656 6.916 7.162 1.00 0.00 C ATOM 1473 CD2 PHE A 123 7.451 8.267 5.244 1.00 0.00 C ATOM 1474 CE1 PHE A 123 7.103 5.819 6.450 1.00 0.00 C ATOM 1475 CE2 PHE A 123 6.898 7.171 4.531 1.00 0.00 C ATOM 1476 CZ PHE A 123 6.735 5.970 5.148 1.00 0.00 C ATOM 0 H PHE A 123 6.242 9.452 8.538 1.00 0.00 H new ATOM 0 HA PHE A 123 8.901 8.354 9.222 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.919 10.214 6.994 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.468 9.398 7.047 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.947 6.797 8.195 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.579 9.221 4.754 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.974 4.866 6.941 1.00 0.00 H new ATOM 0 HE2 PHE A 123 6.607 7.291 3.498 1.00 0.00 H new ATOM 0 HZ PHE A 123 6.314 5.137 4.605 1.00 0.00 H new ATOM 1485 N LEU A 124 7.942 11.485 9.416 1.00 0.00 N ATOM 1486 CA LEU A 124 8.277 12.779 9.987 1.00 0.00 C ATOM 1487 C LEU A 124 8.808 12.581 11.408 1.00 0.00 C ATOM 1488 O LEU A 124 9.985 12.821 11.675 1.00 0.00 O ATOM 1489 CB LEU A 124 7.081 13.728 9.904 1.00 0.00 C ATOM 1490 CG LEU A 124 6.490 13.941 8.508 1.00 0.00 C ATOM 1491 CD1 LEU A 124 5.195 14.754 8.579 1.00 0.00 C ATOM 1492 CD2 LEU A 124 7.517 14.580 7.570 1.00 0.00 C ATOM 0 H LEU A 124 7.022 11.437 8.978 1.00 0.00 H new ATOM 0 HA LEU A 124 9.071 13.255 9.412 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.295 13.348 10.556 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.383 14.697 10.301 1.00 0.00 H new ATOM 0 HG LEU A 124 6.236 12.966 8.092 1.00 0.00 H new ATOM 0 HD11 LEU A 124 4.796 14.891 7.574 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.465 14.223 9.190 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.401 15.728 9.024 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.072 14.721 6.585 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.824 15.546 7.971 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.387 13.929 7.486 1.00 0.00 H new ATOM 1503 N GLU A 125 7.914 12.145 12.284 1.00 0.00 N ATOM 1504 CA GLU A 125 8.277 11.913 13.672 1.00 0.00 C ATOM 1505 C GLU A 125 9.496 10.992 13.754 1.00 0.00 C ATOM 1506 O GLU A 125 10.524 11.365 14.317 1.00 0.00 O ATOM 1507 CB GLU A 125 7.099 11.335 14.457 1.00 0.00 C ATOM 1508 CG GLU A 125 7.485 11.076 15.915 1.00 0.00 C ATOM 1509 CD GLU A 125 6.587 11.867 16.870 1.00 0.00 C ATOM 1510 OE1 GLU A 125 5.374 11.568 16.886 1.00 0.00 O ATOM 1511 OE2 GLU A 125 7.135 12.752 17.560 1.00 0.00 O ATOM 0 H GLU A 125 6.939 11.946 12.059 1.00 0.00 H new ATOM 0 HA GLU A 125 8.538 12.870 14.125 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.257 12.026 14.417 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.770 10.405 13.994 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.404 10.011 16.133 1.00 0.00 H new ATOM 0 HG3 GLU A 125 8.526 11.356 16.074 1.00 0.00 H new ATOM 1516 N LEU A 126 9.340 9.806 13.185 1.00 0.00 N ATOM 1517 CA LEU A 126 10.416 8.829 13.188 1.00 0.00 C ATOM 1518 C LEU A 126 11.698 9.486 12.675 1.00 0.00 C ATOM 1519 O LEU A 126 11.703 10.671 12.345 1.00 0.00 O ATOM 1520 CB LEU A 126 10.007 7.581 12.401 1.00 0.00 C ATOM 1521 CG LEU A 126 9.299 6.485 13.201 1.00 0.00 C ATOM 1522 CD1 LEU A 126 8.493 5.567 12.279 1.00 0.00 C ATOM 1523 CD2 LEU A 126 10.295 5.704 14.061 1.00 0.00 C ATOM 0 H LEU A 126 8.486 9.499 12.719 1.00 0.00 H new ATOM 0 HA LEU A 126 10.618 8.487 14.203 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.352 7.888 11.586 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.901 7.152 11.948 1.00 0.00 H new ATOM 0 HG LEU A 126 8.591 6.960 13.880 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.000 4.797 12.873 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.742 6.153 11.748 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.162 5.097 11.558 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.766 4.931 14.619 1.00 0.00 H new ATOM 0 HD22 LEU A 126 11.044 5.240 13.419 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.785 6.384 14.758 1.00 0.00 H new ATOM 1534 N LYS A 127 12.755 8.688 12.623 1.00 0.00 N ATOM 1535 CA LYS A 127 14.040 9.178 12.156 1.00 0.00 C ATOM 1536 C LYS A 127 14.647 8.161 11.187 1.00 0.00 C ATOM 1537 O LYS A 127 14.062 7.108 10.939 1.00 0.00 O ATOM 1538 CB LYS A 127 14.947 9.517 13.340 1.00 0.00 C ATOM 1539 CG LYS A 127 15.303 8.260 14.135 1.00 0.00 C ATOM 1540 CD LYS A 127 16.780 7.898 13.958 1.00 0.00 C ATOM 1541 CE LYS A 127 17.563 8.147 15.249 1.00 0.00 C ATOM 1542 NZ LYS A 127 18.626 9.152 15.023 1.00 0.00 N ATOM 0 H LYS A 127 12.747 7.705 12.897 1.00 0.00 H new ATOM 0 HA LYS A 127 13.915 10.110 11.604 1.00 0.00 H new ATOM 0 HB2 LYS A 127 15.858 9.994 12.980 1.00 0.00 H new ATOM 0 HB3 LYS A 127 14.448 10.234 13.991 1.00 0.00 H new ATOM 0 HG2 LYS A 127 15.089 8.421 15.192 1.00 0.00 H new ATOM 0 HG3 LYS A 127 14.679 7.429 13.806 1.00 0.00 H new ATOM 0 HD2 LYS A 127 16.870 6.851 13.670 1.00 0.00 H new ATOM 0 HD3 LYS A 127 17.209 8.489 13.149 1.00 0.00 H new ATOM 0 HE2 LYS A 127 16.887 8.493 16.031 1.00 0.00 H new ATOM 0 HE3 LYS A 127 18.004 7.214 15.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 19.148 9.310 15.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 19.280 8.807 14.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 18.197 10.046 14.710 1.00 0.00 H new ATOM 1552 N LYS A 128 15.815 8.511 10.667 1.00 0.00 N ATOM 1553 CA LYS A 128 16.508 7.641 9.732 1.00 0.00 C ATOM 1554 C LYS A 128 15.497 7.049 8.747 1.00 0.00 C ATOM 1555 O LYS A 128 15.013 5.935 8.944 1.00 0.00 O ATOM 1556 CB LYS A 128 17.324 6.588 10.484 1.00 0.00 C ATOM 1557 CG LYS A 128 18.787 7.018 10.615 1.00 0.00 C ATOM 1558 CD LYS A 128 19.563 6.056 11.516 1.00 0.00 C ATOM 1559 CE LYS A 128 20.600 5.269 10.713 1.00 0.00 C ATOM 1560 NZ LYS A 128 20.351 3.814 10.829 1.00 0.00 N ATOM 0 H LYS A 128 16.298 9.385 10.876 1.00 0.00 H new ATOM 0 HA LYS A 128 17.229 8.210 9.145 1.00 0.00 H new ATOM 0 HB2 LYS A 128 16.897 6.431 11.475 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.267 5.635 9.958 1.00 0.00 H new ATOM 0 HG2 LYS A 128 19.250 7.051 9.629 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.838 8.027 11.025 1.00 0.00 H new ATOM 0 HD2 LYS A 128 20.060 6.615 12.309 1.00 0.00 H new ATOM 0 HD3 LYS A 128 18.871 5.366 11.998 1.00 0.00 H new ATOM 0 HE2 LYS A 128 20.561 5.568 9.666 1.00 0.00 H new ATOM 0 HE3 LYS A 128 21.602 5.502 11.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 21.064 3.295 10.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 20.411 3.530 11.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 19.403 3.594 10.463 1.00 0.00 H new ATOM 1570 N GLU A 129 15.208 7.820 7.710 1.00 0.00 N ATOM 1571 CA GLU A 129 14.264 7.385 6.694 1.00 0.00 C ATOM 1572 C GLU A 129 14.795 6.146 5.971 1.00 0.00 C ATOM 1573 O GLU A 129 15.980 6.068 5.655 1.00 0.00 O ATOM 1574 CB GLU A 129 13.967 8.513 5.703 1.00 0.00 C ATOM 1575 CG GLU A 129 12.657 8.255 4.955 1.00 0.00 C ATOM 1576 CD GLU A 129 11.962 9.570 4.597 1.00 0.00 C ATOM 1577 OE1 GLU A 129 12.293 10.112 3.521 1.00 0.00 O ATOM 1578 OE2 GLU A 129 11.115 10.003 5.408 1.00 0.00 O ATOM 0 H GLU A 129 15.611 8.744 7.551 1.00 0.00 H new ATOM 0 HA GLU A 129 13.328 7.121 7.185 1.00 0.00 H new ATOM 0 HB2 GLU A 129 13.905 9.462 6.235 1.00 0.00 H new ATOM 0 HB3 GLU A 129 14.786 8.600 4.989 1.00 0.00 H new ATOM 0 HG2 GLU A 129 12.858 7.687 4.047 1.00 0.00 H new ATOM 0 HG3 GLU A 129 11.996 7.646 5.572 1.00 0.00 H new ATOM 1583 N GLU A 130 13.891 5.208 5.731 1.00 0.00 N ATOM 1584 CA GLU A 130 14.253 3.976 5.051 1.00 0.00 C ATOM 1585 C GLU A 130 15.110 4.281 3.821 1.00 0.00 C ATOM 1586 O GLU A 130 15.190 5.428 3.385 1.00 0.00 O ATOM 1587 CB GLU A 130 13.007 3.174 4.667 1.00 0.00 C ATOM 1588 CG GLU A 130 13.178 1.695 5.017 1.00 0.00 C ATOM 1589 CD GLU A 130 11.973 1.175 5.804 1.00 0.00 C ATOM 1590 OE1 GLU A 130 10.840 1.463 5.363 1.00 0.00 O ATOM 1591 OE2 GLU A 130 12.214 0.503 6.830 1.00 0.00 O ATOM 0 H GLU A 130 12.908 5.276 5.995 1.00 0.00 H new ATOM 0 HA GLU A 130 14.840 3.365 5.736 1.00 0.00 H new ATOM 0 HB2 GLU A 130 12.137 3.576 5.186 1.00 0.00 H new ATOM 0 HB3 GLU A 130 12.817 3.279 3.599 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.299 1.113 4.103 1.00 0.00 H new ATOM 0 HG3 GLU A 130 14.086 1.559 5.604 1.00 0.00 H new ATOM 1596 N ILE A 131 15.728 3.234 3.295 1.00 0.00 N ATOM 1597 CA ILE A 131 16.575 3.375 2.124 1.00 0.00 C ATOM 1598 C ILE A 131 15.882 4.280 1.104 1.00 0.00 C ATOM 1599 O ILE A 131 14.677 4.164 0.884 1.00 0.00 O ATOM 1600 CB ILE A 131 16.955 2.001 1.568 1.00 0.00 C ATOM 1601 CG1 ILE A 131 17.764 1.200 2.591 1.00 0.00 C ATOM 1602 CG2 ILE A 131 17.692 2.134 0.234 1.00 0.00 C ATOM 1603 CD1 ILE A 131 19.087 1.898 2.912 1.00 0.00 C ATOM 0 H ILE A 131 15.659 2.284 3.659 1.00 0.00 H new ATOM 0 HA ILE A 131 17.516 3.857 2.391 1.00 0.00 H new ATOM 0 HB ILE A 131 16.037 1.445 1.376 1.00 0.00 H new ATOM 0 HG12 ILE A 131 17.182 1.078 3.505 1.00 0.00 H new ATOM 0 HG13 ILE A 131 17.961 0.201 2.202 1.00 0.00 H new ATOM 0 HG21 ILE A 131 17.951 1.143 -0.139 1.00 0.00 H new ATOM 0 HG22 ILE A 131 17.049 2.637 -0.488 1.00 0.00 H new ATOM 0 HG23 ILE A 131 18.602 2.716 0.378 1.00 0.00 H new ATOM 0 HD11 ILE A 131 19.642 1.308 3.641 1.00 0.00 H new ATOM 0 HD12 ILE A 131 19.677 1.997 2.001 1.00 0.00 H new ATOM 0 HD13 ILE A 131 18.886 2.887 3.323 1.00 0.00 H new ATOM 1614 N LYS A 132 16.671 5.162 0.508 1.00 0.00 N ATOM 1615 CA LYS A 132 16.148 6.086 -0.484 1.00 0.00 C ATOM 1616 C LYS A 132 17.303 6.626 -1.331 1.00 0.00 C ATOM 1617 O LYS A 132 18.253 7.198 -0.798 1.00 0.00 O ATOM 1618 CB LYS A 132 15.316 7.179 0.190 1.00 0.00 C ATOM 1619 CG LYS A 132 13.922 7.269 -0.434 1.00 0.00 C ATOM 1620 CD LYS A 132 13.854 8.399 -1.464 1.00 0.00 C ATOM 1621 CE LYS A 132 13.210 9.650 -0.862 1.00 0.00 C ATOM 1622 NZ LYS A 132 13.906 10.868 -1.335 1.00 0.00 N ATOM 0 H LYS A 132 17.670 5.256 0.693 1.00 0.00 H new ATOM 0 HA LYS A 132 15.468 5.572 -1.163 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.228 6.969 1.256 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.824 8.139 0.095 1.00 0.00 H new ATOM 0 HG2 LYS A 132 13.671 6.322 -0.911 1.00 0.00 H new ATOM 0 HG3 LYS A 132 13.180 7.439 0.347 1.00 0.00 H new ATOM 0 HD2 LYS A 132 14.858 8.636 -1.816 1.00 0.00 H new ATOM 0 HD3 LYS A 132 13.281 8.072 -2.331 1.00 0.00 H new ATOM 0 HE2 LYS A 132 12.157 9.694 -1.140 1.00 0.00 H new ATOM 0 HE3 LYS A 132 13.251 9.600 0.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 13.457 11.708 -0.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 14.905 10.830 -1.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 13.845 10.922 -2.372 1.00 0.00 H new ATOM 1632 N GLN A 133 17.181 6.424 -2.635 1.00 0.00 N ATOM 1633 CA GLN A 133 18.203 6.884 -3.560 1.00 0.00 C ATOM 1634 C GLN A 133 17.846 8.271 -4.097 1.00 0.00 C ATOM 1635 O GLN A 133 16.745 8.482 -4.603 1.00 0.00 O ATOM 1636 CB GLN A 133 18.395 5.886 -4.704 1.00 0.00 C ATOM 1637 CG GLN A 133 19.599 4.979 -4.443 1.00 0.00 C ATOM 1638 CD GLN A 133 19.268 3.521 -4.769 1.00 0.00 C ATOM 1639 OE1 GLN A 133 18.123 3.098 -4.751 1.00 0.00 O ATOM 1640 NE2 GLN A 133 20.329 2.779 -5.068 1.00 0.00 N ATOM 0 H GLN A 133 16.391 5.949 -3.072 1.00 0.00 H new ATOM 0 HA GLN A 133 19.148 6.956 -3.022 1.00 0.00 H new ATOM 0 HB2 GLN A 133 17.496 5.280 -4.817 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.537 6.424 -5.641 1.00 0.00 H new ATOM 0 HG2 GLN A 133 20.444 5.308 -5.048 1.00 0.00 H new ATOM 0 HG3 GLN A 133 19.902 5.062 -3.399 1.00 0.00 H new ATOM 0 HE21 GLN A 133 21.260 3.196 -5.065 1.00 0.00 H new ATOM 0 HE22 GLN A 133 20.212 1.793 -5.301 1.00 0.00 H new ATOM 1647 N ARG A 134 18.800 9.183 -3.969 1.00 0.00 N ATOM 1648 CA ARG A 134 18.601 10.544 -4.436 1.00 0.00 C ATOM 1649 C ARG A 134 19.355 10.772 -5.747 1.00 0.00 C ATOM 1650 O ARG A 134 19.012 11.668 -6.518 1.00 0.00 O ATOM 1651 CB ARG A 134 19.083 11.558 -3.396 1.00 0.00 C ATOM 1652 CG ARG A 134 17.922 12.419 -2.891 1.00 0.00 C ATOM 1653 CD ARG A 134 17.790 13.700 -3.716 1.00 0.00 C ATOM 1654 NE ARG A 134 17.427 14.834 -2.836 1.00 0.00 N ATOM 1655 CZ ARG A 134 16.249 14.950 -2.209 1.00 0.00 C ATOM 1656 NH1 ARG A 134 15.313 14.005 -2.361 1.00 0.00 N ATOM 1657 NH2 ARG A 134 16.008 16.014 -1.430 1.00 0.00 N ATOM 0 H ARG A 134 19.712 9.005 -3.549 1.00 0.00 H new ATOM 0 HA ARG A 134 17.533 10.686 -4.599 1.00 0.00 H new ATOM 0 HB2 ARG A 134 19.543 11.034 -2.558 1.00 0.00 H new ATOM 0 HB3 ARG A 134 19.851 12.196 -3.834 1.00 0.00 H new ATOM 0 HG2 ARG A 134 16.993 11.851 -2.944 1.00 0.00 H new ATOM 0 HG3 ARG A 134 18.081 12.672 -1.843 1.00 0.00 H new ATOM 0 HD2 ARG A 134 18.729 13.912 -4.227 1.00 0.00 H new ATOM 0 HD3 ARG A 134 17.030 13.569 -4.487 1.00 0.00 H new ATOM 0 HE ARG A 134 18.117 15.573 -2.699 1.00 0.00 H new ATOM 0 HH11 ARG A 134 15.497 13.196 -2.955 1.00 0.00 H new ATOM 0 HH12 ARG A 134 14.416 14.094 -1.883 1.00 0.00 H new ATOM 0 HH21 ARG A 134 16.721 16.734 -1.315 1.00 0.00 H new ATOM 0 HH22 ARG A 134 15.111 16.104 -0.952 1.00 0.00 H new TER 1668 ARG A 134