USER MOD reduce.3.24.130724 H: found=0, std=0, add=914, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 914 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 Single : A 36 SER OG : rot -23:sc= 0.4 USER MOD Single : A 37 LYS NZ :NH3+ -156:sc= -0.0808 (180deg=-0.346) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= -4.15! C(o=-4.2!,f=-11!) USER MOD Single : A 41 LYS NZ :NH3+ -151:sc= -0.129 (180deg=-0.762) USER MOD Single : A 42 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00818) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 74:sc= 0.946 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 138:sc= 1.07 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ -163:sc= -0.0351 (180deg=-0.273) USER MOD Single : A 55 ASN : amide:sc= -1.96 K(o=-2,f=-3.6!) USER MOD Single : A 57 LYS NZ :NH3+ -110:sc= 0.00256 (180deg=-0.315) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ -145:sc= -0.484 (180deg=-1.47!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=-0.0025) USER MOD Single : A 94 CYS SG : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -0.121 X(o=-0.12,f=-0.017) USER MOD Single : A 98 SER OG : rot -45:sc= 0.979 USER MOD Single : A 101 TYR OH : rot -91:sc= 0.19 USER MOD Single : A 106 SER OG : rot 44:sc= 1.21 USER MOD Single : A 107 LYS NZ :NH3+ 130:sc= -0.157 (180deg=-0.637) USER MOD Single : A 108 GLN : amide:sc= -0.56 K(o=-0.56,f=-3.6!) USER MOD Single : A 116 THR OG1 : rot 180:sc= -1.09 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 61:sc= 0.55 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -1.29 K(o=-1.3,f=-2.4!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -1.09 K(o=-1.1,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 1.551 0.289 -0.275 1.00 3.34 N ATOM 2 CA SER A 36 2.182 0.228 -1.588 1.00 22.32 C ATOM 3 C SER A 36 2.558 -1.208 -1.943 1.00 5.41 C ATOM 4 O SER A 36 2.457 -1.621 -3.098 1.00 61.11 O ATOM 5 CB SER A 36 3.427 1.116 -1.621 1.00 40.51 C ATOM 6 OG SER A 36 4.161 1.012 -0.413 1.00 53.03 O ATOM 0 HA SER A 36 1.466 0.591 -2.325 1.00 22.32 H new ATOM 0 HB2 SER A 36 4.060 0.829 -2.461 1.00 40.51 H new ATOM 0 HB3 SER A 36 3.133 2.153 -1.783 1.00 40.51 H new ATOM 0 HG SER A 36 3.566 0.713 0.306 1.00 53.03 H new ATOM 12 N LYS A 37 2.994 -1.964 -0.941 1.00 12.54 N ATOM 13 CA LYS A 37 3.385 -3.353 -1.144 1.00 32.42 C ATOM 14 C LYS A 37 2.307 -4.116 -1.909 1.00 4.54 C ATOM 15 O LYS A 37 2.607 -4.890 -2.817 1.00 72.53 O ATOM 16 CB LYS A 37 3.647 -4.033 0.202 1.00 1.11 C ATOM 17 CG LYS A 37 2.649 -3.651 1.281 1.00 11.42 C ATOM 18 CD LYS A 37 2.791 -4.533 2.510 1.00 10.01 C ATOM 19 CE LYS A 37 1.815 -5.699 2.475 1.00 63.34 C ATOM 20 NZ LYS A 37 0.404 -5.246 2.615 1.00 72.22 N ATOM 0 H LYS A 37 3.085 -1.637 0.021 1.00 12.54 H new ATOM 0 HA LYS A 37 4.301 -3.363 -1.734 1.00 32.42 H new ATOM 0 HB2 LYS A 37 3.624 -5.114 0.064 1.00 1.11 H new ATOM 0 HB3 LYS A 37 4.651 -3.776 0.540 1.00 1.11 H new ATOM 0 HG2 LYS A 37 2.797 -2.608 1.562 1.00 11.42 H new ATOM 0 HG3 LYS A 37 1.636 -3.735 0.887 1.00 11.42 H new ATOM 0 HD2 LYS A 37 3.811 -4.913 2.571 1.00 10.01 H new ATOM 0 HD3 LYS A 37 2.618 -3.939 3.407 1.00 10.01 H new ATOM 0 HE2 LYS A 37 1.931 -6.241 1.537 1.00 63.34 H new ATOM 0 HE3 LYS A 37 2.054 -6.397 3.278 1.00 63.34 H new ATOM 0 HZ1 LYS A 37 -0.175 -6.025 2.988 1.00 72.22 H new ATOM 0 HZ2 LYS A 37 0.362 -4.439 3.270 1.00 72.22 H new ATOM 0 HZ3 LYS A 37 0.038 -4.957 1.685 1.00 72.22 H new ATOM 34 N LYS A 38 1.052 -3.890 -1.536 1.00 41.32 N ATOM 35 CA LYS A 38 -0.071 -4.552 -2.188 1.00 60.44 C ATOM 36 C LYS A 38 -0.084 -4.255 -3.684 1.00 61.44 C ATOM 37 O LYS A 38 -0.311 -5.147 -4.503 1.00 34.41 O ATOM 38 CB LYS A 38 -1.391 -4.104 -1.557 1.00 40.22 C ATOM 39 CG LYS A 38 -1.587 -2.598 -1.564 1.00 13.35 C ATOM 40 CD LYS A 38 -2.683 -2.174 -0.600 1.00 31.12 C ATOM 41 CE LYS A 38 -3.176 -0.767 -0.900 1.00 53.03 C ATOM 42 NZ LYS A 38 -2.298 0.270 -0.291 1.00 53.34 N ATOM 0 H LYS A 38 0.787 -3.253 -0.785 1.00 41.32 H new ATOM 0 HA LYS A 38 0.044 -5.627 -2.050 1.00 60.44 H new ATOM 0 HB2 LYS A 38 -2.217 -4.572 -2.092 1.00 40.22 H new ATOM 0 HB3 LYS A 38 -1.433 -4.463 -0.529 1.00 40.22 H new ATOM 0 HG2 LYS A 38 -0.652 -2.107 -1.292 1.00 13.35 H new ATOM 0 HG3 LYS A 38 -1.839 -2.268 -2.572 1.00 13.35 H new ATOM 0 HD2 LYS A 38 -3.516 -2.874 -0.664 1.00 31.12 H new ATOM 0 HD3 LYS A 38 -2.307 -2.219 0.422 1.00 31.12 H new ATOM 0 HE2 LYS A 38 -3.218 -0.619 -1.979 1.00 53.03 H new ATOM 0 HE3 LYS A 38 -4.192 -0.650 -0.523 1.00 53.03 H new ATOM 0 HZ1 LYS A 38 -2.668 1.215 -0.518 1.00 53.34 H new ATOM 0 HZ2 LYS A 38 -2.278 0.145 0.741 1.00 53.34 H new ATOM 0 HZ3 LYS A 38 -1.334 0.175 -0.670 1.00 53.34 H new ATOM 56 N LEU A 39 0.163 -2.998 -4.035 1.00 72.24 N ATOM 57 CA LEU A 39 0.181 -2.584 -5.434 1.00 42.20 C ATOM 58 C LEU A 39 1.215 -3.380 -6.224 1.00 42.52 C ATOM 59 O LEU A 39 0.903 -3.964 -7.260 1.00 61.35 O ATOM 60 CB LEU A 39 0.483 -1.088 -5.539 1.00 50.12 C ATOM 61 CG LEU A 39 0.380 -0.479 -6.938 1.00 75.11 C ATOM 62 CD1 LEU A 39 -1.066 -0.141 -7.268 1.00 32.34 C ATOM 63 CD2 LEU A 39 1.257 0.760 -7.047 1.00 33.32 C ATOM 0 H LEU A 39 0.354 -2.248 -3.371 1.00 72.24 H new ATOM 0 HA LEU A 39 -0.803 -2.781 -5.859 1.00 42.20 H new ATOM 0 HB2 LEU A 39 -0.201 -0.553 -4.880 1.00 50.12 H new ATOM 0 HB3 LEU A 39 1.491 -0.914 -5.162 1.00 50.12 H new ATOM 0 HG LEU A 39 0.734 -1.215 -7.660 1.00 75.11 H new ATOM 0 HD11 LEU A 39 -1.120 0.291 -8.267 1.00 32.34 H new ATOM 0 HD12 LEU A 39 -1.669 -1.048 -7.232 1.00 32.34 H new ATOM 0 HD13 LEU A 39 -1.447 0.577 -6.541 1.00 32.34 H new ATOM 0 HD21 LEU A 39 1.171 1.180 -8.049 1.00 33.32 H new ATOM 0 HD22 LEU A 39 0.934 1.500 -6.315 1.00 33.32 H new ATOM 0 HD23 LEU A 39 2.295 0.489 -6.855 1.00 33.32 H new ATOM 75 N ASN A 40 2.447 -3.398 -5.726 1.00 21.44 N ATOM 76 CA ASN A 40 3.527 -4.124 -6.384 1.00 61.12 C ATOM 77 C ASN A 40 3.153 -5.589 -6.588 1.00 60.02 C ATOM 78 O ASN A 40 3.171 -6.096 -7.710 1.00 55.32 O ATOM 79 CB ASN A 40 4.813 -4.024 -5.561 1.00 31.31 C ATOM 80 CG ASN A 40 5.813 -5.107 -5.917 1.00 60.21 C ATOM 81 OD1 ASN A 40 6.369 -5.117 -7.015 1.00 60.24 O ATOM 82 ND2 ASN A 40 6.046 -6.026 -4.987 1.00 61.22 N ATOM 0 H ASN A 40 2.722 -2.918 -4.869 1.00 21.44 H new ATOM 0 HA ASN A 40 3.693 -3.670 -7.361 1.00 61.12 H new ATOM 0 HB2 ASN A 40 5.268 -3.046 -5.720 1.00 31.31 H new ATOM 0 HB3 ASN A 40 4.569 -4.093 -4.501 1.00 31.31 H new ATOM 0 HD21 ASN A 40 6.709 -6.779 -5.169 1.00 61.22 H new ATOM 0 HD22 ASN A 40 5.562 -5.978 -4.090 1.00 61.22 H new ATOM 89 N LYS A 41 2.814 -6.265 -5.496 1.00 11.04 N ATOM 90 CA LYS A 41 2.433 -7.671 -5.553 1.00 22.33 C ATOM 91 C LYS A 41 1.397 -7.911 -6.646 1.00 42.54 C ATOM 92 O LYS A 41 1.539 -8.821 -7.462 1.00 64.44 O ATOM 93 CB LYS A 41 1.878 -8.126 -4.201 1.00 51.21 C ATOM 94 CG LYS A 41 2.116 -9.597 -3.910 1.00 33.44 C ATOM 95 CD LYS A 41 3.351 -9.803 -3.049 1.00 13.24 C ATOM 96 CE LYS A 41 4.590 -10.040 -3.899 1.00 35.34 C ATOM 97 NZ LYS A 41 4.472 -11.279 -4.717 1.00 14.20 N ATOM 0 H LYS A 41 2.795 -5.861 -4.559 1.00 11.04 H new ATOM 0 HA LYS A 41 3.324 -8.253 -5.788 1.00 22.33 H new ATOM 0 HB2 LYS A 41 2.334 -7.530 -3.411 1.00 51.21 H new ATOM 0 HB3 LYS A 41 0.807 -7.927 -4.172 1.00 51.21 H new ATOM 0 HG2 LYS A 41 1.245 -10.014 -3.404 1.00 33.44 H new ATOM 0 HG3 LYS A 41 2.231 -10.140 -4.848 1.00 33.44 H new ATOM 0 HD2 LYS A 41 3.504 -8.929 -2.416 1.00 13.24 H new ATOM 0 HD3 LYS A 41 3.195 -10.654 -2.385 1.00 13.24 H new ATOM 0 HE2 LYS A 41 4.749 -9.185 -4.556 1.00 35.34 H new ATOM 0 HE3 LYS A 41 5.465 -10.113 -3.253 1.00 35.34 H new ATOM 0 HZ1 LYS A 41 5.418 -11.678 -4.882 1.00 14.20 H new ATOM 0 HZ2 LYS A 41 3.887 -11.974 -4.212 1.00 14.20 H new ATOM 0 HZ3 LYS A 41 4.029 -11.051 -5.630 1.00 14.20 H new ATOM 111 N LYS A 42 0.355 -7.086 -6.658 1.00 62.24 N ATOM 112 CA LYS A 42 -0.704 -7.206 -7.653 1.00 50.42 C ATOM 113 C LYS A 42 -0.135 -7.129 -9.066 1.00 45.12 C ATOM 114 O LYS A 42 -0.371 -8.012 -9.890 1.00 61.34 O ATOM 115 CB LYS A 42 -1.747 -6.104 -7.452 1.00 74.30 C ATOM 116 CG LYS A 42 -2.578 -6.276 -6.192 1.00 22.01 C ATOM 117 CD LYS A 42 -3.864 -7.036 -6.471 1.00 2.12 C ATOM 118 CE LYS A 42 -4.586 -7.402 -5.183 1.00 4.42 C ATOM 119 NZ LYS A 42 -5.071 -6.195 -4.458 1.00 34.25 N ATOM 0 H LYS A 42 0.222 -6.327 -5.990 1.00 62.24 H new ATOM 0 HA LYS A 42 -1.180 -8.178 -7.525 1.00 50.42 H new ATOM 0 HB2 LYS A 42 -1.241 -5.139 -7.415 1.00 74.30 H new ATOM 0 HB3 LYS A 42 -2.412 -6.082 -8.316 1.00 74.30 H new ATOM 0 HG2 LYS A 42 -1.995 -6.809 -5.441 1.00 22.01 H new ATOM 0 HG3 LYS A 42 -2.816 -5.297 -5.776 1.00 22.01 H new ATOM 0 HD2 LYS A 42 -4.518 -6.429 -7.096 1.00 2.12 H new ATOM 0 HD3 LYS A 42 -3.638 -7.942 -7.033 1.00 2.12 H new ATOM 0 HE2 LYS A 42 -5.430 -8.052 -5.412 1.00 4.42 H new ATOM 0 HE3 LYS A 42 -3.914 -7.968 -4.538 1.00 4.42 H new ATOM 0 HZ1 LYS A 42 -5.587 -6.487 -3.603 1.00 34.25 H new ATOM 0 HZ2 LYS A 42 -4.260 -5.603 -4.187 1.00 34.25 H new ATOM 0 HZ3 LYS A 42 -5.706 -5.650 -5.076 1.00 34.25 H new ATOM 133 N VAL A 43 0.618 -6.068 -9.339 1.00 42.23 N ATOM 134 CA VAL A 43 1.224 -5.877 -10.652 1.00 33.42 C ATOM 135 C VAL A 43 2.061 -7.087 -11.051 1.00 45.13 C ATOM 136 O VAL A 43 1.839 -7.691 -12.102 1.00 12.35 O ATOM 137 CB VAL A 43 2.111 -4.619 -10.683 1.00 43.13 C ATOM 138 CG1 VAL A 43 2.610 -4.352 -12.095 1.00 64.52 C ATOM 139 CG2 VAL A 43 1.351 -3.418 -10.142 1.00 40.41 C ATOM 0 H VAL A 43 0.823 -5.327 -8.668 1.00 42.23 H new ATOM 0 HA VAL A 43 0.407 -5.753 -11.363 1.00 33.42 H new ATOM 0 HB VAL A 43 2.977 -4.791 -10.044 1.00 43.13 H new ATOM 0 HG11 VAL A 43 3.235 -3.459 -12.097 1.00 64.52 H new ATOM 0 HG12 VAL A 43 3.194 -5.205 -12.442 1.00 64.52 H new ATOM 0 HG13 VAL A 43 1.759 -4.201 -12.759 1.00 64.52 H new ATOM 0 HG21 VAL A 43 1.993 -2.538 -10.171 1.00 40.41 H new ATOM 0 HG22 VAL A 43 0.466 -3.242 -10.753 1.00 40.41 H new ATOM 0 HG23 VAL A 43 1.048 -3.612 -9.113 1.00 40.41 H new ATOM 149 N LEU A 44 3.026 -7.436 -10.207 1.00 34.40 N ATOM 150 CA LEU A 44 3.898 -8.576 -10.471 1.00 51.40 C ATOM 151 C LEU A 44 3.084 -9.809 -10.847 1.00 34.44 C ATOM 152 O LEU A 44 3.409 -10.514 -11.802 1.00 60.51 O ATOM 153 CB LEU A 44 4.763 -8.875 -9.246 1.00 23.12 C ATOM 154 CG LEU A 44 5.638 -7.725 -8.744 1.00 75.31 C ATOM 155 CD1 LEU A 44 6.103 -7.991 -7.321 1.00 5.50 C ATOM 156 CD2 LEU A 44 6.829 -7.519 -9.668 1.00 23.13 C ATOM 0 H LEU A 44 3.224 -6.946 -9.334 1.00 34.40 H new ATOM 0 HA LEU A 44 4.544 -8.321 -11.311 1.00 51.40 H new ATOM 0 HB2 LEU A 44 4.109 -9.189 -8.432 1.00 23.12 H new ATOM 0 HB3 LEU A 44 5.409 -9.721 -9.480 1.00 23.12 H new ATOM 0 HG LEU A 44 5.042 -6.812 -8.744 1.00 75.31 H new ATOM 0 HD11 LEU A 44 6.724 -7.163 -6.980 1.00 5.50 H new ATOM 0 HD12 LEU A 44 5.236 -8.087 -6.667 1.00 5.50 H new ATOM 0 HD13 LEU A 44 6.682 -8.914 -7.294 1.00 5.50 H new ATOM 0 HD21 LEU A 44 7.440 -6.697 -9.296 1.00 23.13 H new ATOM 0 HD22 LEU A 44 7.426 -8.430 -9.700 1.00 23.13 H new ATOM 0 HD23 LEU A 44 6.475 -7.282 -10.671 1.00 23.13 H new ATOM 168 N LYS A 45 2.022 -10.064 -10.090 1.00 14.12 N ATOM 169 CA LYS A 45 1.157 -11.210 -10.344 1.00 62.31 C ATOM 170 C LYS A 45 0.477 -11.088 -11.704 1.00 10.22 C ATOM 171 O LYS A 45 0.295 -12.080 -12.411 1.00 0.32 O ATOM 172 CB LYS A 45 0.102 -11.333 -9.243 1.00 75.20 C ATOM 173 CG LYS A 45 0.656 -11.838 -7.922 1.00 60.53 C ATOM 174 CD LYS A 45 1.178 -13.260 -8.044 1.00 74.40 C ATOM 175 CE LYS A 45 1.270 -13.939 -6.686 1.00 14.43 C ATOM 176 NZ LYS A 45 -0.040 -14.506 -6.259 1.00 43.41 N ATOM 0 H LYS A 45 1.740 -9.491 -9.295 1.00 14.12 H new ATOM 0 HA LYS A 45 1.776 -12.107 -10.347 1.00 62.31 H new ATOM 0 HB2 LYS A 45 -0.361 -10.359 -9.084 1.00 75.20 H new ATOM 0 HB3 LYS A 45 -0.685 -12.008 -9.579 1.00 75.20 H new ATOM 0 HG2 LYS A 45 1.460 -11.182 -7.589 1.00 60.53 H new ATOM 0 HG3 LYS A 45 -0.123 -11.799 -7.161 1.00 60.53 H new ATOM 0 HD2 LYS A 45 0.520 -13.835 -8.696 1.00 74.40 H new ATOM 0 HD3 LYS A 45 2.162 -13.249 -8.514 1.00 74.40 H new ATOM 0 HE2 LYS A 45 2.014 -14.735 -6.727 1.00 14.43 H new ATOM 0 HE3 LYS A 45 1.614 -13.220 -5.943 1.00 14.43 H new ATOM 0 HZ1 LYS A 45 0.065 -14.960 -5.329 1.00 43.41 H new ATOM 0 HZ2 LYS A 45 -0.744 -13.743 -6.195 1.00 43.41 H new ATOM 0 HZ3 LYS A 45 -0.356 -15.211 -6.955 1.00 43.41 H new ATOM 190 N THR A 46 0.104 -9.864 -12.066 1.00 33.22 N ATOM 191 CA THR A 46 -0.556 -9.612 -13.341 1.00 21.12 C ATOM 192 C THR A 46 0.369 -9.929 -14.510 1.00 70.04 C ATOM 193 O THR A 46 -0.005 -10.655 -15.432 1.00 21.04 O ATOM 194 CB THR A 46 -1.023 -8.148 -13.452 1.00 64.41 C ATOM 195 OG1 THR A 46 -1.542 -7.703 -12.194 1.00 41.22 O ATOM 196 CG2 THR A 46 -2.088 -8.001 -14.527 1.00 54.45 C ATOM 0 H THR A 46 0.248 -9.032 -11.494 1.00 33.22 H new ATOM 0 HA THR A 46 -1.426 -10.267 -13.382 1.00 21.12 H new ATOM 0 HB THR A 46 -0.165 -7.535 -13.727 1.00 64.41 H new ATOM 0 HG1 THR A 46 -0.802 -7.558 -11.568 1.00 41.22 H new ATOM 0 HG21 THR A 46 -2.403 -6.959 -14.587 1.00 54.45 H new ATOM 0 HG22 THR A 46 -1.680 -8.313 -15.488 1.00 54.45 H new ATOM 0 HG23 THR A 46 -2.946 -8.625 -14.277 1.00 54.45 H new ATOM 204 N VAL A 47 1.579 -9.381 -14.467 1.00 41.54 N ATOM 205 CA VAL A 47 2.559 -9.607 -15.523 1.00 52.54 C ATOM 206 C VAL A 47 3.093 -11.034 -15.481 1.00 3.42 C ATOM 207 O VAL A 47 3.417 -11.619 -16.515 1.00 11.43 O ATOM 208 CB VAL A 47 3.740 -8.624 -15.413 1.00 31.12 C ATOM 209 CG1 VAL A 47 4.371 -8.701 -14.031 1.00 12.31 C ATOM 210 CG2 VAL A 47 4.771 -8.907 -16.495 1.00 72.10 C ATOM 0 H VAL A 47 1.904 -8.777 -13.712 1.00 41.54 H new ATOM 0 HA VAL A 47 2.047 -9.442 -16.471 1.00 52.54 H new ATOM 0 HB VAL A 47 3.363 -7.612 -15.559 1.00 31.12 H new ATOM 0 HG11 VAL A 47 5.203 -8.000 -13.972 1.00 12.31 H new ATOM 0 HG12 VAL A 47 3.627 -8.446 -13.277 1.00 12.31 H new ATOM 0 HG13 VAL A 47 4.735 -9.713 -13.853 1.00 12.31 H new ATOM 0 HG21 VAL A 47 5.598 -8.203 -16.402 1.00 72.10 H new ATOM 0 HG22 VAL A 47 5.146 -9.924 -16.383 1.00 72.10 H new ATOM 0 HG23 VAL A 47 4.309 -8.796 -17.476 1.00 72.10 H new ATOM 220 N LYS A 48 3.183 -11.590 -14.278 1.00 23.14 N ATOM 221 CA LYS A 48 3.677 -12.950 -14.098 1.00 71.32 C ATOM 222 C LYS A 48 2.670 -13.968 -14.623 1.00 72.44 C ATOM 223 O LYS A 48 3.046 -15.029 -15.123 1.00 21.15 O ATOM 224 CB LYS A 48 3.966 -13.219 -12.620 1.00 31.14 C ATOM 225 CG LYS A 48 4.486 -14.620 -12.346 1.00 41.33 C ATOM 226 CD LYS A 48 4.485 -14.935 -10.860 1.00 2.32 C ATOM 227 CE LYS A 48 5.621 -14.224 -10.139 1.00 35.31 C ATOM 228 NZ LYS A 48 5.667 -14.579 -8.693 1.00 44.23 N ATOM 0 H LYS A 48 2.920 -11.119 -13.412 1.00 23.14 H new ATOM 0 HA LYS A 48 4.601 -13.052 -14.667 1.00 71.32 H new ATOM 0 HB2 LYS A 48 4.697 -12.493 -12.264 1.00 31.14 H new ATOM 0 HB3 LYS A 48 3.053 -13.061 -12.045 1.00 31.14 H new ATOM 0 HG2 LYS A 48 3.869 -15.348 -12.873 1.00 41.33 H new ATOM 0 HG3 LYS A 48 5.498 -14.716 -12.738 1.00 41.33 H new ATOM 0 HD2 LYS A 48 3.532 -14.635 -10.424 1.00 2.32 H new ATOM 0 HD3 LYS A 48 4.578 -16.011 -10.715 1.00 2.32 H new ATOM 0 HE2 LYS A 48 6.569 -14.486 -10.608 1.00 35.31 H new ATOM 0 HE3 LYS A 48 5.500 -13.146 -10.245 1.00 35.31 H new ATOM 0 HZ1 LYS A 48 6.454 -14.075 -8.237 1.00 44.23 H new ATOM 0 HZ2 LYS A 48 4.772 -14.306 -8.240 1.00 44.23 H new ATOM 0 HZ3 LYS A 48 5.808 -15.604 -8.592 1.00 44.23 H new ATOM 242 N LYS A 49 1.388 -13.639 -14.509 1.00 53.42 N ATOM 243 CA LYS A 49 0.325 -14.522 -14.975 1.00 25.22 C ATOM 244 C LYS A 49 0.142 -14.404 -16.484 1.00 51.24 C ATOM 245 O LYS A 49 -0.052 -15.403 -17.176 1.00 31.33 O ATOM 246 CB LYS A 49 -0.989 -14.193 -14.263 1.00 43.21 C ATOM 247 CG LYS A 49 -1.029 -14.654 -12.817 1.00 34.43 C ATOM 248 CD LYS A 49 -1.188 -16.162 -12.717 1.00 30.32 C ATOM 249 CE LYS A 49 0.153 -16.852 -12.518 1.00 0.21 C ATOM 250 NZ LYS A 49 0.045 -18.022 -11.604 1.00 34.33 N ATOM 0 H LYS A 49 1.059 -12.766 -14.097 1.00 53.42 H new ATOM 0 HA LYS A 49 0.610 -15.548 -14.741 1.00 25.22 H new ATOM 0 HB2 LYS A 49 -1.151 -13.116 -14.297 1.00 43.21 H new ATOM 0 HB3 LYS A 49 -1.813 -14.656 -14.806 1.00 43.21 H new ATOM 0 HG2 LYS A 49 -0.113 -14.349 -12.312 1.00 34.43 H new ATOM 0 HG3 LYS A 49 -1.855 -14.165 -12.301 1.00 34.43 H new ATOM 0 HD2 LYS A 49 -1.850 -16.405 -11.886 1.00 30.32 H new ATOM 0 HD3 LYS A 49 -1.662 -16.540 -13.623 1.00 30.32 H new ATOM 0 HE2 LYS A 49 0.539 -17.180 -13.483 1.00 0.21 H new ATOM 0 HE3 LYS A 49 0.871 -16.139 -12.112 1.00 0.21 H new ATOM 0 HZ1 LYS A 49 0.980 -18.464 -11.495 1.00 34.33 H new ATOM 0 HZ2 LYS A 49 -0.299 -17.706 -10.675 1.00 34.33 H new ATOM 0 HZ3 LYS A 49 -0.621 -18.714 -12.003 1.00 34.33 H new ATOM 264 N ALA A 50 0.206 -13.176 -16.989 1.00 72.13 N ATOM 265 CA ALA A 50 0.050 -12.928 -18.417 1.00 61.32 C ATOM 266 C ALA A 50 1.333 -13.255 -19.174 1.00 72.32 C ATOM 267 O ALA A 50 1.309 -13.493 -20.382 1.00 12.13 O ATOM 268 CB ALA A 50 -0.355 -11.482 -18.661 1.00 4.12 C ATOM 0 H ALA A 50 0.365 -12.338 -16.430 1.00 72.13 H new ATOM 0 HA ALA A 50 -0.738 -13.582 -18.790 1.00 61.32 H new ATOM 0 HB1 ALA A 50 -0.468 -11.311 -19.732 1.00 4.12 H new ATOM 0 HB2 ALA A 50 -1.301 -11.280 -18.160 1.00 4.12 H new ATOM 0 HB3 ALA A 50 0.414 -10.817 -18.267 1.00 4.12 H new ATOM 274 N SER A 51 2.452 -13.265 -18.457 1.00 32.12 N ATOM 275 CA SER A 51 3.745 -13.559 -19.062 1.00 45.43 C ATOM 276 C SER A 51 3.694 -14.866 -19.847 1.00 20.24 C ATOM 277 O SER A 51 4.272 -14.979 -20.928 1.00 23.03 O ATOM 278 CB SER A 51 4.830 -13.639 -17.986 1.00 13.41 C ATOM 279 OG SER A 51 5.980 -14.309 -18.470 1.00 23.31 O ATOM 0 H SER A 51 2.489 -13.073 -17.456 1.00 32.12 H new ATOM 0 HA SER A 51 3.987 -12.751 -19.752 1.00 45.43 H new ATOM 0 HB2 SER A 51 5.100 -12.634 -17.662 1.00 13.41 H new ATOM 0 HB3 SER A 51 4.442 -14.162 -17.112 1.00 13.41 H new ATOM 0 HG SER A 51 6.784 -13.837 -18.169 1.00 23.31 H new ATOM 285 N LYS A 52 2.997 -15.853 -19.294 1.00 21.22 N ATOM 286 CA LYS A 52 2.867 -17.154 -19.940 1.00 3.13 C ATOM 287 C LYS A 52 1.818 -17.110 -21.046 1.00 44.43 C ATOM 288 O LYS A 52 1.810 -17.955 -21.940 1.00 71.14 O ATOM 289 CB LYS A 52 2.493 -18.223 -18.910 1.00 51.51 C ATOM 290 CG LYS A 52 3.224 -19.539 -19.107 1.00 21.23 C ATOM 291 CD LYS A 52 4.487 -19.607 -18.264 1.00 51.02 C ATOM 292 CE LYS A 52 5.691 -19.067 -19.020 1.00 40.32 C ATOM 293 NZ LYS A 52 6.910 -19.888 -18.782 1.00 31.32 N ATOM 0 H LYS A 52 2.513 -15.777 -18.399 1.00 21.22 H new ATOM 0 HA LYS A 52 3.829 -17.408 -20.386 1.00 3.13 H new ATOM 0 HB2 LYS A 52 2.708 -17.844 -17.911 1.00 51.51 H new ATOM 0 HB3 LYS A 52 1.419 -18.403 -18.959 1.00 51.51 H new ATOM 0 HG2 LYS A 52 2.564 -20.366 -18.843 1.00 21.23 H new ATOM 0 HG3 LYS A 52 3.481 -19.660 -20.159 1.00 21.23 H new ATOM 0 HD2 LYS A 52 4.345 -19.035 -17.347 1.00 51.02 H new ATOM 0 HD3 LYS A 52 4.674 -20.640 -17.970 1.00 51.02 H new ATOM 0 HE2 LYS A 52 5.470 -19.046 -20.087 1.00 40.32 H new ATOM 0 HE3 LYS A 52 5.881 -18.038 -18.714 1.00 40.32 H new ATOM 0 HZ1 LYS A 52 7.708 -19.487 -19.315 1.00 31.32 H new ATOM 0 HZ2 LYS A 52 7.136 -19.887 -17.767 1.00 31.32 H new ATOM 0 HZ3 LYS A 52 6.738 -20.864 -19.098 1.00 31.32 H new ATOM 307 N ALA A 53 0.937 -16.118 -20.980 1.00 54.51 N ATOM 308 CA ALA A 53 -0.114 -15.961 -21.978 1.00 61.45 C ATOM 309 C ALA A 53 0.407 -15.236 -23.214 1.00 52.25 C ATOM 310 O ALA A 53 -0.342 -14.976 -24.156 1.00 52.24 O ATOM 311 CB ALA A 53 -1.299 -15.214 -21.385 1.00 41.23 C ATOM 0 H ALA A 53 0.930 -15.410 -20.245 1.00 54.51 H new ATOM 0 HA ALA A 53 -0.442 -16.955 -22.283 1.00 61.45 H new ATOM 0 HB1 ALA A 53 -2.076 -15.104 -22.142 1.00 41.23 H new ATOM 0 HB2 ALA A 53 -1.695 -15.774 -20.537 1.00 41.23 H new ATOM 0 HB3 ALA A 53 -0.977 -14.228 -21.050 1.00 41.23 H new ATOM 317 N LYS A 54 1.695 -14.910 -23.205 1.00 30.22 N ATOM 318 CA LYS A 54 2.317 -14.215 -24.325 1.00 43.30 C ATOM 319 C LYS A 54 1.717 -12.824 -24.503 1.00 2.42 C ATOM 320 O LYS A 54 1.407 -12.409 -25.619 1.00 24.31 O ATOM 321 CB LYS A 54 2.147 -15.024 -25.613 1.00 15.32 C ATOM 322 CG LYS A 54 3.167 -14.683 -26.685 1.00 30.00 C ATOM 323 CD LYS A 54 2.597 -14.880 -28.080 1.00 2.02 C ATOM 324 CE LYS A 54 2.503 -16.355 -28.440 1.00 51.32 C ATOM 325 NZ LYS A 54 3.848 -16.971 -28.610 1.00 32.21 N ATOM 0 H LYS A 54 2.329 -15.116 -22.433 1.00 30.22 H new ATOM 0 HA LYS A 54 3.380 -14.108 -24.108 1.00 43.30 H new ATOM 0 HB2 LYS A 54 2.221 -16.086 -25.378 1.00 15.32 H new ATOM 0 HB3 LYS A 54 1.146 -14.854 -26.009 1.00 15.32 H new ATOM 0 HG2 LYS A 54 3.490 -13.649 -26.566 1.00 30.00 H new ATOM 0 HG3 LYS A 54 4.050 -15.309 -26.560 1.00 30.00 H new ATOM 0 HD2 LYS A 54 1.607 -14.427 -28.137 1.00 2.02 H new ATOM 0 HD3 LYS A 54 3.226 -14.366 -28.807 1.00 2.02 H new ATOM 0 HE2 LYS A 54 1.957 -16.885 -27.660 1.00 51.32 H new ATOM 0 HE3 LYS A 54 1.932 -16.468 -29.362 1.00 51.32 H new ATOM 0 HZ1 LYS A 54 3.756 -17.870 -29.124 1.00 32.21 H new ATOM 0 HZ2 LYS A 54 4.460 -16.325 -29.149 1.00 32.21 H new ATOM 0 HZ3 LYS A 54 4.269 -17.148 -27.676 1.00 32.21 H new ATOM 339 N ASN A 55 1.558 -12.107 -23.395 1.00 15.10 N ATOM 340 CA ASN A 55 0.995 -10.762 -23.429 1.00 44.44 C ATOM 341 C ASN A 55 2.032 -9.728 -23.001 1.00 3.30 C ATOM 342 O ASN A 55 1.901 -8.540 -23.299 1.00 33.44 O ATOM 343 CB ASN A 55 -0.232 -10.676 -22.520 1.00 73.13 C ATOM 344 CG ASN A 55 -1.172 -11.852 -22.706 1.00 13.41 C ATOM 345 OD1 ASN A 55 -1.161 -12.512 -23.745 1.00 42.30 O ATOM 346 ND2 ASN A 55 -1.993 -12.118 -21.696 1.00 64.22 N ATOM 0 H ASN A 55 1.811 -12.435 -22.463 1.00 15.10 H new ATOM 0 HA ASN A 55 0.694 -10.547 -24.454 1.00 44.44 H new ATOM 0 HB2 ASN A 55 0.092 -10.634 -21.480 1.00 73.13 H new ATOM 0 HB3 ASN A 55 -0.768 -9.749 -22.725 1.00 73.13 H new ATOM 0 HD21 ASN A 55 -2.649 -12.896 -21.763 1.00 64.22 H new ATOM 0 HD22 ASN A 55 -1.967 -11.544 -20.853 1.00 64.22 H new ATOM 353 N VAL A 56 3.064 -10.188 -22.301 1.00 3.43 N ATOM 354 CA VAL A 56 4.125 -9.304 -21.833 1.00 2.35 C ATOM 355 C VAL A 56 5.317 -9.324 -22.783 1.00 20.41 C ATOM 356 O VAL A 56 5.735 -10.384 -23.250 1.00 22.23 O ATOM 357 CB VAL A 56 4.601 -9.697 -20.421 1.00 41.43 C ATOM 358 CG1 VAL A 56 3.414 -10.029 -19.531 1.00 32.44 C ATOM 359 CG2 VAL A 56 5.569 -10.868 -20.493 1.00 3.32 C ATOM 0 H VAL A 56 3.188 -11.168 -22.045 1.00 3.43 H new ATOM 0 HA VAL A 56 3.707 -8.298 -21.801 1.00 2.35 H new ATOM 0 HB VAL A 56 5.126 -8.848 -19.983 1.00 41.43 H new ATOM 0 HG11 VAL A 56 3.769 -10.304 -18.538 1.00 32.44 H new ATOM 0 HG12 VAL A 56 2.762 -9.159 -19.455 1.00 32.44 H new ATOM 0 HG13 VAL A 56 2.858 -10.862 -19.961 1.00 32.44 H new ATOM 0 HG21 VAL A 56 5.895 -11.133 -19.487 1.00 3.32 H new ATOM 0 HG22 VAL A 56 5.072 -11.724 -20.950 1.00 3.32 H new ATOM 0 HG23 VAL A 56 6.435 -10.588 -21.093 1.00 3.32 H new ATOM 369 N LYS A 57 5.861 -8.146 -23.066 1.00 44.20 N ATOM 370 CA LYS A 57 7.007 -8.027 -23.960 1.00 3.43 C ATOM 371 C LYS A 57 8.168 -7.321 -23.265 1.00 53.24 C ATOM 372 O LYS A 57 8.122 -6.113 -23.033 1.00 11.23 O ATOM 373 CB LYS A 57 6.615 -7.262 -25.226 1.00 3.52 C ATOM 374 CG LYS A 57 5.328 -7.758 -25.862 1.00 45.53 C ATOM 375 CD LYS A 57 5.502 -9.141 -26.466 1.00 43.15 C ATOM 376 CE LYS A 57 4.316 -9.521 -27.338 1.00 75.43 C ATOM 377 NZ LYS A 57 3.149 -9.963 -26.525 1.00 53.41 N ATOM 0 H LYS A 57 5.527 -7.259 -22.689 1.00 44.20 H new ATOM 0 HA LYS A 57 7.328 -9.032 -24.235 1.00 3.43 H new ATOM 0 HB2 LYS A 57 6.506 -6.205 -24.983 1.00 3.52 H new ATOM 0 HB3 LYS A 57 7.423 -7.340 -25.953 1.00 3.52 H new ATOM 0 HG2 LYS A 57 4.537 -7.784 -25.112 1.00 45.53 H new ATOM 0 HG3 LYS A 57 5.011 -7.059 -26.636 1.00 45.53 H new ATOM 0 HD2 LYS A 57 6.415 -9.167 -27.060 1.00 43.15 H new ATOM 0 HD3 LYS A 57 5.619 -9.875 -25.669 1.00 43.15 H new ATOM 0 HE2 LYS A 57 4.028 -8.668 -27.952 1.00 75.43 H new ATOM 0 HE3 LYS A 57 4.608 -10.320 -28.019 1.00 75.43 H new ATOM 0 HZ1 LYS A 57 3.005 -10.985 -26.651 1.00 53.41 H new ATOM 0 HZ2 LYS A 57 3.329 -9.760 -25.521 1.00 53.41 H new ATOM 0 HZ3 LYS A 57 2.297 -9.453 -26.834 1.00 53.41 H new ATOM 391 N ARG A 58 9.207 -8.082 -22.938 1.00 71.04 N ATOM 392 CA ARG A 58 10.379 -7.529 -22.271 1.00 42.11 C ATOM 393 C ARG A 58 11.449 -7.138 -23.287 1.00 11.14 C ATOM 394 O ARG A 58 11.351 -7.472 -24.467 1.00 13.34 O ATOM 395 CB ARG A 58 10.951 -8.541 -21.276 1.00 52.51 C ATOM 396 CG ARG A 58 9.895 -9.425 -20.632 1.00 44.24 C ATOM 397 CD ARG A 58 9.860 -10.804 -21.271 1.00 73.50 C ATOM 398 NE ARG A 58 8.732 -11.600 -20.793 1.00 1.13 N ATOM 399 CZ ARG A 58 8.331 -12.728 -21.369 1.00 44.31 C ATOM 400 NH1 ARG A 58 8.963 -13.190 -22.439 1.00 24.31 N ATOM 401 NH2 ARG A 58 7.297 -13.395 -20.875 1.00 34.40 N ATOM 0 H ARG A 58 9.261 -9.083 -23.124 1.00 71.04 H new ATOM 0 HA ARG A 58 10.070 -6.634 -21.731 1.00 42.11 H new ATOM 0 HB2 ARG A 58 11.677 -9.172 -21.789 1.00 52.51 H new ATOM 0 HB3 ARG A 58 11.490 -8.005 -20.495 1.00 52.51 H new ATOM 0 HG2 ARG A 58 10.100 -9.522 -19.566 1.00 44.24 H new ATOM 0 HG3 ARG A 58 8.917 -8.954 -20.727 1.00 44.24 H new ATOM 0 HD2 ARG A 58 9.797 -10.700 -22.354 1.00 73.50 H new ATOM 0 HD3 ARG A 58 10.791 -11.328 -21.054 1.00 73.50 H new ATOM 0 HE ARG A 58 8.224 -11.272 -19.972 1.00 1.13 H new ATOM 0 HH11 ARG A 58 9.759 -12.679 -22.821 1.00 24.31 H new ATOM 0 HH12 ARG A 58 8.654 -14.056 -22.880 1.00 24.31 H new ATOM 0 HH21 ARG A 58 6.809 -13.042 -20.052 1.00 34.40 H new ATOM 0 HH22 ARG A 58 6.990 -14.261 -21.318 1.00 34.40 H new ATOM 415 N GLY A 59 12.471 -6.427 -22.819 1.00 33.35 N ATOM 416 CA GLY A 59 13.543 -6.002 -23.699 1.00 3.04 C ATOM 417 C GLY A 59 13.334 -4.598 -24.231 1.00 23.20 C ATOM 418 O GLY A 59 12.226 -4.234 -24.624 1.00 60.13 O ATOM 0 H GLY A 59 12.575 -6.138 -21.846 1.00 33.35 H new ATOM 0 HA2 GLY A 59 14.490 -6.046 -23.161 1.00 3.04 H new ATOM 0 HA3 GLY A 59 13.619 -6.697 -24.536 1.00 3.04 H new ATOM 422 N VAL A 60 14.402 -3.806 -24.243 1.00 31.25 N ATOM 423 CA VAL A 60 14.330 -2.434 -24.730 1.00 5.11 C ATOM 424 C VAL A 60 13.688 -2.374 -26.111 1.00 70.11 C ATOM 425 O VAL A 60 12.955 -1.437 -26.427 1.00 54.02 O ATOM 426 CB VAL A 60 15.728 -1.789 -24.797 1.00 55.22 C ATOM 427 CG1 VAL A 60 16.385 -1.793 -23.425 1.00 74.44 C ATOM 428 CG2 VAL A 60 16.598 -2.508 -25.817 1.00 34.54 C ATOM 0 H VAL A 60 15.327 -4.091 -23.921 1.00 31.25 H new ATOM 0 HA VAL A 60 13.715 -1.878 -24.022 1.00 5.11 H new ATOM 0 HB VAL A 60 15.616 -0.753 -25.116 1.00 55.22 H new ATOM 0 HG11 VAL A 60 17.371 -1.334 -23.492 1.00 74.44 H new ATOM 0 HG12 VAL A 60 15.769 -1.229 -22.725 1.00 74.44 H new ATOM 0 HG13 VAL A 60 16.486 -2.820 -23.073 1.00 74.44 H new ATOM 0 HG21 VAL A 60 17.582 -2.039 -25.851 1.00 34.54 H new ATOM 0 HG22 VAL A 60 16.704 -3.554 -25.531 1.00 34.54 H new ATOM 0 HG23 VAL A 60 16.132 -2.446 -26.801 1.00 34.54 H new ATOM 438 N LYS A 61 13.968 -3.381 -26.932 1.00 13.12 N ATOM 439 CA LYS A 61 13.416 -3.446 -28.280 1.00 42.50 C ATOM 440 C LYS A 61 11.891 -3.441 -28.245 1.00 3.10 C ATOM 441 O LYS A 61 11.250 -2.592 -28.864 1.00 24.23 O ATOM 442 CB LYS A 61 13.917 -4.701 -28.998 1.00 54.22 C ATOM 443 CG LYS A 61 14.570 -4.415 -30.339 1.00 41.31 C ATOM 444 CD LYS A 61 14.785 -5.689 -31.138 1.00 72.12 C ATOM 445 CE LYS A 61 14.635 -5.443 -32.632 1.00 11.44 C ATOM 446 NZ LYS A 61 15.712 -4.559 -33.159 1.00 34.32 N ATOM 0 H LYS A 61 14.574 -4.164 -26.687 1.00 13.12 H new ATOM 0 HA LYS A 61 13.751 -2.564 -28.826 1.00 42.50 H new ATOM 0 HB2 LYS A 61 14.633 -5.215 -28.357 1.00 54.22 H new ATOM 0 HB3 LYS A 61 13.079 -5.382 -29.149 1.00 54.22 H new ATOM 0 HG2 LYS A 61 13.945 -3.728 -30.910 1.00 41.31 H new ATOM 0 HG3 LYS A 61 15.527 -3.918 -30.180 1.00 41.31 H new ATOM 0 HD2 LYS A 61 15.779 -6.086 -30.932 1.00 72.12 H new ATOM 0 HD3 LYS A 61 14.068 -6.445 -30.819 1.00 72.12 H new ATOM 0 HE2 LYS A 61 14.656 -6.396 -33.161 1.00 11.44 H new ATOM 0 HE3 LYS A 61 13.664 -4.990 -32.830 1.00 11.44 H new ATOM 0 HZ1 LYS A 61 15.575 -4.415 -34.180 1.00 34.32 H new ATOM 0 HZ2 LYS A 61 15.676 -3.641 -32.672 1.00 34.32 H new ATOM 0 HZ3 LYS A 61 16.638 -5.003 -32.993 1.00 34.32 H new ATOM 460 N GLU A 62 11.318 -4.393 -27.516 1.00 74.32 N ATOM 461 CA GLU A 62 9.868 -4.497 -27.401 1.00 33.11 C ATOM 462 C GLU A 62 9.277 -3.225 -26.800 1.00 3.31 C ATOM 463 O GLU A 62 8.155 -2.835 -27.122 1.00 72.33 O ATOM 464 CB GLU A 62 9.487 -5.704 -26.541 1.00 63.43 C ATOM 465 CG GLU A 62 9.611 -7.033 -27.269 1.00 14.42 C ATOM 466 CD GLU A 62 11.027 -7.315 -27.732 1.00 53.31 C ATOM 467 OE1 GLU A 62 11.383 -6.880 -28.848 1.00 31.25 O ATOM 468 OE2 GLU A 62 11.778 -7.970 -26.980 1.00 41.32 O ATOM 0 H GLU A 62 11.835 -5.103 -26.997 1.00 74.32 H new ATOM 0 HA GLU A 62 9.459 -4.630 -28.403 1.00 33.11 H new ATOM 0 HB2 GLU A 62 10.122 -5.724 -25.655 1.00 63.43 H new ATOM 0 HB3 GLU A 62 8.461 -5.583 -26.195 1.00 63.43 H new ATOM 0 HG2 GLU A 62 9.282 -7.836 -26.610 1.00 14.42 H new ATOM 0 HG3 GLU A 62 8.944 -7.034 -28.131 1.00 14.42 H new ATOM 475 N VAL A 63 10.042 -2.581 -25.924 1.00 31.15 N ATOM 476 CA VAL A 63 9.596 -1.353 -25.277 1.00 41.41 C ATOM 477 C VAL A 63 9.381 -0.241 -26.298 1.00 63.12 C ATOM 478 O VAL A 63 8.264 0.245 -26.478 1.00 23.53 O ATOM 479 CB VAL A 63 10.609 -0.875 -24.220 1.00 44.11 C ATOM 480 CG1 VAL A 63 10.394 0.596 -23.900 1.00 14.32 C ATOM 481 CG2 VAL A 63 10.506 -1.724 -22.962 1.00 1.42 C ATOM 0 H VAL A 63 10.974 -2.890 -25.646 1.00 31.15 H new ATOM 0 HA VAL A 63 8.650 -1.580 -24.786 1.00 41.41 H new ATOM 0 HB VAL A 63 11.614 -0.990 -24.627 1.00 44.11 H new ATOM 0 HG11 VAL A 63 11.119 0.915 -23.151 1.00 14.32 H new ATOM 0 HG12 VAL A 63 10.523 1.188 -24.806 1.00 14.32 H new ATOM 0 HG13 VAL A 63 9.385 0.741 -23.513 1.00 14.32 H new ATOM 0 HG21 VAL A 63 11.229 -1.373 -22.226 1.00 1.42 H new ATOM 0 HG22 VAL A 63 9.500 -1.644 -22.550 1.00 1.42 H new ATOM 0 HG23 VAL A 63 10.715 -2.765 -23.208 1.00 1.42 H new ATOM 491 N VAL A 64 10.459 0.158 -26.966 1.00 61.21 N ATOM 492 CA VAL A 64 10.389 1.212 -27.971 1.00 60.44 C ATOM 493 C VAL A 64 9.378 0.867 -29.059 1.00 60.02 C ATOM 494 O VAL A 64 8.665 1.738 -29.559 1.00 22.25 O ATOM 495 CB VAL A 64 11.763 1.459 -28.622 1.00 71.43 C ATOM 496 CG1 VAL A 64 12.303 0.175 -29.233 1.00 61.43 C ATOM 497 CG2 VAL A 64 11.666 2.557 -29.670 1.00 11.42 C ATOM 0 H VAL A 64 11.391 -0.233 -26.829 1.00 61.21 H new ATOM 0 HA VAL A 64 10.071 2.119 -27.457 1.00 60.44 H new ATOM 0 HB VAL A 64 12.458 1.786 -27.849 1.00 71.43 H new ATOM 0 HG11 VAL A 64 13.274 0.369 -29.688 1.00 61.43 H new ATOM 0 HG12 VAL A 64 12.411 -0.581 -28.455 1.00 61.43 H new ATOM 0 HG13 VAL A 64 11.611 -0.185 -29.994 1.00 61.43 H new ATOM 0 HG21 VAL A 64 12.646 2.718 -30.120 1.00 11.42 H new ATOM 0 HG22 VAL A 64 10.956 2.261 -30.443 1.00 11.42 H new ATOM 0 HG23 VAL A 64 11.326 3.480 -29.200 1.00 11.42 H new ATOM 507 N LYS A 65 9.320 -0.410 -29.423 1.00 4.24 N ATOM 508 CA LYS A 65 8.395 -0.872 -30.450 1.00 65.25 C ATOM 509 C LYS A 65 6.953 -0.785 -29.963 1.00 73.02 C ATOM 510 O LYS A 65 6.048 -0.454 -30.729 1.00 1.52 O ATOM 511 CB LYS A 65 8.724 -2.312 -30.850 1.00 73.54 C ATOM 512 CG LYS A 65 10.082 -2.465 -31.512 1.00 24.40 C ATOM 513 CD LYS A 65 9.986 -2.327 -33.022 1.00 41.30 C ATOM 514 CE LYS A 65 11.054 -3.149 -33.727 1.00 4.25 C ATOM 515 NZ LYS A 65 12.397 -2.511 -33.633 1.00 53.20 N ATOM 0 H LYS A 65 9.904 -1.144 -29.021 1.00 4.24 H new ATOM 0 HA LYS A 65 8.505 -0.225 -31.320 1.00 65.25 H new ATOM 0 HB2 LYS A 65 8.689 -2.944 -29.962 1.00 73.54 H new ATOM 0 HB3 LYS A 65 7.954 -2.676 -31.531 1.00 73.54 H new ATOM 0 HG2 LYS A 65 10.766 -1.712 -31.120 1.00 24.40 H new ATOM 0 HG3 LYS A 65 10.502 -3.439 -31.261 1.00 24.40 H new ATOM 0 HD2 LYS A 65 8.999 -2.648 -33.356 1.00 41.30 H new ATOM 0 HD3 LYS A 65 10.091 -1.278 -33.300 1.00 41.30 H new ATOM 0 HE2 LYS A 65 11.094 -4.146 -33.288 1.00 4.25 H new ATOM 0 HE3 LYS A 65 10.783 -3.273 -34.776 1.00 4.25 H new ATOM 0 HZ1 LYS A 65 13.097 -3.102 -34.126 1.00 53.20 H new ATOM 0 HZ2 LYS A 65 12.366 -1.570 -34.075 1.00 53.20 H new ATOM 0 HZ3 LYS A 65 12.667 -2.415 -32.633 1.00 53.20 H new ATOM 529 N ALA A 66 6.746 -1.083 -28.685 1.00 34.43 N ATOM 530 CA ALA A 66 5.413 -1.035 -28.095 1.00 65.11 C ATOM 531 C ALA A 66 4.899 0.398 -28.018 1.00 0.42 C ATOM 532 O ALA A 66 3.706 0.651 -28.189 1.00 73.34 O ATOM 533 CB ALA A 66 5.425 -1.669 -26.712 1.00 2.00 C ATOM 0 H ALA A 66 7.484 -1.360 -28.038 1.00 34.43 H new ATOM 0 HA ALA A 66 4.738 -1.602 -28.736 1.00 65.11 H new ATOM 0 HB1 ALA A 66 4.424 -1.626 -26.283 1.00 2.00 H new ATOM 0 HB2 ALA A 66 5.742 -2.709 -26.791 1.00 2.00 H new ATOM 0 HB3 ALA A 66 6.118 -1.127 -26.069 1.00 2.00 H new ATOM 539 N LEU A 67 5.806 1.334 -27.758 1.00 35.01 N ATOM 540 CA LEU A 67 5.443 2.743 -27.657 1.00 41.50 C ATOM 541 C LEU A 67 5.439 3.404 -29.032 1.00 2.43 C ATOM 542 O LEU A 67 4.783 4.425 -29.239 1.00 13.13 O ATOM 543 CB LEU A 67 6.415 3.475 -26.729 1.00 52.15 C ATOM 544 CG LEU A 67 7.598 4.167 -27.408 1.00 21.54 C ATOM 545 CD1 LEU A 67 7.233 5.590 -27.797 1.00 54.42 C ATOM 546 CD2 LEU A 67 8.816 4.157 -26.495 1.00 13.31 C ATOM 0 H LEU A 67 6.797 1.142 -27.613 1.00 35.01 H new ATOM 0 HA LEU A 67 4.437 2.805 -27.242 1.00 41.50 H new ATOM 0 HB2 LEU A 67 5.856 4.223 -26.167 1.00 52.15 H new ATOM 0 HB3 LEU A 67 6.805 2.759 -26.006 1.00 52.15 H new ATOM 0 HG LEU A 67 7.844 3.617 -28.316 1.00 21.54 H new ATOM 0 HD11 LEU A 67 8.087 6.066 -28.279 1.00 54.42 H new ATOM 0 HD12 LEU A 67 6.390 5.574 -28.488 1.00 54.42 H new ATOM 0 HD13 LEU A 67 6.960 6.153 -26.904 1.00 54.42 H new ATOM 0 HD21 LEU A 67 9.649 4.653 -26.994 1.00 13.31 H new ATOM 0 HD22 LEU A 67 8.581 4.683 -25.570 1.00 13.31 H new ATOM 0 HD23 LEU A 67 9.091 3.127 -26.267 1.00 13.31 H new ATOM 558 N ARG A 68 6.175 2.814 -29.968 1.00 54.43 N ATOM 559 CA ARG A 68 6.255 3.345 -31.324 1.00 1.43 C ATOM 560 C ARG A 68 5.085 2.854 -32.170 1.00 54.24 C ATOM 561 O ARG A 68 4.360 3.650 -32.769 1.00 63.53 O ATOM 562 CB ARG A 68 7.577 2.938 -31.976 1.00 62.44 C ATOM 563 CG ARG A 68 7.801 3.565 -33.343 1.00 0.15 C ATOM 564 CD ARG A 68 9.283 3.708 -33.654 1.00 14.33 C ATOM 565 NE ARG A 68 9.897 4.799 -32.902 1.00 20.05 N ATOM 566 CZ ARG A 68 11.092 5.305 -33.184 1.00 62.15 C ATOM 567 NH1 ARG A 68 11.798 4.821 -34.198 1.00 14.24 N ATOM 568 NH2 ARG A 68 11.584 6.297 -32.454 1.00 11.24 N ATOM 0 H ARG A 68 6.724 1.969 -29.813 1.00 54.43 H new ATOM 0 HA ARG A 68 6.207 4.432 -31.265 1.00 1.43 H new ATOM 0 HB2 ARG A 68 8.399 3.219 -31.318 1.00 62.44 H new ATOM 0 HB3 ARG A 68 7.605 1.853 -32.074 1.00 62.44 H new ATOM 0 HG2 ARG A 68 7.325 2.952 -34.108 1.00 0.15 H new ATOM 0 HG3 ARG A 68 7.325 4.545 -33.378 1.00 0.15 H new ATOM 0 HD2 ARG A 68 9.794 2.774 -33.420 1.00 14.33 H new ATOM 0 HD3 ARG A 68 9.414 3.885 -34.722 1.00 14.33 H new ATOM 0 HE ARG A 68 9.379 5.194 -32.117 1.00 20.05 H new ATOM 0 HH11 ARG A 68 11.423 4.059 -34.763 1.00 14.24 H new ATOM 0 HH12 ARG A 68 12.716 5.211 -34.413 1.00 14.24 H new ATOM 0 HH21 ARG A 68 11.044 6.673 -31.674 1.00 11.24 H new ATOM 0 HH22 ARG A 68 12.502 6.684 -32.672 1.00 11.24 H new ATOM 582 N LYS A 69 4.905 1.538 -32.216 1.00 44.42 N ATOM 583 CA LYS A 69 3.823 0.939 -32.988 1.00 43.53 C ATOM 584 C LYS A 69 2.475 1.192 -32.322 1.00 13.41 C ATOM 585 O LYS A 69 1.425 1.041 -32.945 1.00 61.44 O ATOM 586 CB LYS A 69 4.053 -0.565 -33.144 1.00 73.54 C ATOM 587 CG LYS A 69 5.092 -0.917 -34.195 1.00 51.41 C ATOM 588 CD LYS A 69 6.494 -0.926 -33.611 1.00 25.53 C ATOM 589 CE LYS A 69 7.553 -0.837 -34.700 1.00 34.43 C ATOM 590 NZ LYS A 69 7.718 -2.130 -35.420 1.00 33.43 N ATOM 0 H LYS A 69 5.496 0.865 -31.727 1.00 44.42 H new ATOM 0 HA LYS A 69 3.813 1.403 -33.974 1.00 43.53 H new ATOM 0 HB2 LYS A 69 4.365 -0.978 -32.185 1.00 73.54 H new ATOM 0 HB3 LYS A 69 3.109 -1.043 -33.405 1.00 73.54 H new ATOM 0 HG2 LYS A 69 4.866 -1.896 -34.617 1.00 51.41 H new ATOM 0 HG3 LYS A 69 5.042 -0.198 -35.013 1.00 51.41 H new ATOM 0 HD2 LYS A 69 6.608 -0.089 -32.922 1.00 25.53 H new ATOM 0 HD3 LYS A 69 6.642 -1.837 -33.032 1.00 25.53 H new ATOM 0 HE2 LYS A 69 7.278 -0.058 -35.411 1.00 34.43 H new ATOM 0 HE3 LYS A 69 8.505 -0.544 -34.258 1.00 34.43 H new ATOM 0 HZ1 LYS A 69 8.717 -2.257 -35.681 1.00 33.43 H new ATOM 0 HZ2 LYS A 69 7.420 -2.912 -34.802 1.00 33.43 H new ATOM 0 HZ3 LYS A 69 7.133 -2.126 -36.280 1.00 33.43 H new ATOM 604 N GLY A 70 2.511 1.581 -31.051 1.00 22.54 N ATOM 605 CA GLY A 70 1.286 1.850 -30.322 1.00 35.53 C ATOM 606 C GLY A 70 0.827 0.661 -29.499 1.00 43.53 C ATOM 607 O GLY A 70 -0.113 0.769 -28.713 1.00 3.23 O ATOM 0 H GLY A 70 3.367 1.715 -30.513 1.00 22.54 H new ATOM 0 HA2 GLY A 70 1.439 2.706 -29.664 1.00 35.53 H new ATOM 0 HA3 GLY A 70 0.501 2.125 -31.026 1.00 35.53 H new ATOM 611 N GLU A 71 1.492 -0.475 -29.683 1.00 21.03 N ATOM 612 CA GLU A 71 1.145 -1.689 -28.953 1.00 0.44 C ATOM 613 C GLU A 71 1.780 -1.689 -27.565 1.00 32.01 C ATOM 614 O GLU A 71 2.725 -2.433 -27.302 1.00 11.02 O ATOM 615 CB GLU A 71 1.596 -2.926 -29.732 1.00 13.20 C ATOM 616 CG GLU A 71 1.006 -3.013 -31.130 1.00 0.04 C ATOM 617 CD GLU A 71 1.052 -4.419 -31.696 1.00 31.05 C ATOM 618 OE1 GLU A 71 1.270 -5.367 -30.913 1.00 61.31 O ATOM 619 OE2 GLU A 71 0.869 -4.571 -32.922 1.00 2.53 O ATOM 0 H GLU A 71 2.273 -0.580 -30.330 1.00 21.03 H new ATOM 0 HA GLU A 71 0.061 -1.716 -28.838 1.00 0.44 H new ATOM 0 HB2 GLU A 71 2.684 -2.922 -29.805 1.00 13.20 H new ATOM 0 HB3 GLU A 71 1.317 -3.819 -29.173 1.00 13.20 H new ATOM 0 HG2 GLU A 71 -0.028 -2.669 -31.106 1.00 0.04 H new ATOM 0 HG3 GLU A 71 1.551 -2.341 -31.793 1.00 0.04 H new ATOM 626 N LYS A 72 1.254 -0.849 -26.680 1.00 13.00 N ATOM 627 CA LYS A 72 1.766 -0.751 -25.319 1.00 25.14 C ATOM 628 C LYS A 72 0.735 -1.249 -24.311 1.00 53.24 C ATOM 629 O LYS A 72 -0.335 -1.727 -24.688 1.00 44.43 O ATOM 630 CB LYS A 72 2.150 0.695 -24.999 1.00 2.51 C ATOM 631 CG LYS A 72 1.217 1.723 -25.616 1.00 62.21 C ATOM 632 CD LYS A 72 -0.191 1.603 -25.059 1.00 33.21 C ATOM 633 CE LYS A 72 -0.906 2.945 -25.057 1.00 11.44 C ATOM 634 NZ LYS A 72 -2.231 2.867 -24.381 1.00 41.30 N ATOM 0 H LYS A 72 0.472 -0.226 -26.882 1.00 13.00 H new ATOM 0 HA LYS A 72 2.653 -1.381 -25.246 1.00 25.14 H new ATOM 0 HB2 LYS A 72 2.160 0.829 -23.917 1.00 2.51 H new ATOM 0 HB3 LYS A 72 3.165 0.879 -25.352 1.00 2.51 H new ATOM 0 HG2 LYS A 72 1.601 2.725 -25.425 1.00 62.21 H new ATOM 0 HG3 LYS A 72 1.194 1.592 -26.698 1.00 62.21 H new ATOM 0 HD2 LYS A 72 -0.759 0.888 -25.654 1.00 33.21 H new ATOM 0 HD3 LYS A 72 -0.149 1.210 -24.043 1.00 33.21 H new ATOM 0 HE2 LYS A 72 -0.285 3.687 -24.554 1.00 11.44 H new ATOM 0 HE3 LYS A 72 -1.042 3.286 -26.083 1.00 11.44 H new ATOM 0 HZ1 LYS A 72 -2.686 3.802 -24.401 1.00 41.30 H new ATOM 0 HZ2 LYS A 72 -2.833 2.178 -24.876 1.00 41.30 H new ATOM 0 HZ3 LYS A 72 -2.100 2.567 -23.394 1.00 41.30 H new ATOM 648 N GLY A 73 1.062 -1.132 -23.028 1.00 64.01 N ATOM 649 CA GLY A 73 0.153 -1.573 -21.987 1.00 73.30 C ATOM 650 C GLY A 73 0.619 -1.172 -20.602 1.00 14.14 C ATOM 651 O GLY A 73 -0.048 -0.397 -19.914 1.00 40.24 O ATOM 0 H GLY A 73 1.941 -0.739 -22.691 1.00 64.01 H new ATOM 0 HA2 GLY A 73 -0.836 -1.152 -22.170 1.00 73.30 H new ATOM 0 HA3 GLY A 73 0.052 -2.657 -22.033 1.00 73.30 H new ATOM 655 N LEU A 74 1.765 -1.701 -20.188 1.00 40.35 N ATOM 656 CA LEU A 74 2.319 -1.394 -18.874 1.00 64.43 C ATOM 657 C LEU A 74 3.842 -1.478 -18.893 1.00 23.24 C ATOM 658 O LEU A 74 4.413 -2.525 -19.198 1.00 64.11 O ATOM 659 CB LEU A 74 1.757 -2.355 -17.825 1.00 70.22 C ATOM 660 CG LEU A 74 2.151 -2.071 -16.375 1.00 62.53 C ATOM 661 CD1 LEU A 74 1.799 -0.641 -15.997 1.00 22.34 C ATOM 662 CD2 LEU A 74 1.472 -3.057 -15.435 1.00 52.34 C ATOM 0 H LEU A 74 2.329 -2.345 -20.743 1.00 40.35 H new ATOM 0 HA LEU A 74 2.033 -0.375 -18.615 1.00 64.43 H new ATOM 0 HB2 LEU A 74 0.669 -2.341 -17.894 1.00 70.22 H new ATOM 0 HB3 LEU A 74 2.080 -3.365 -18.077 1.00 70.22 H new ATOM 0 HG LEU A 74 3.230 -2.194 -16.280 1.00 62.53 H new ATOM 0 HD11 LEU A 74 2.087 -0.457 -14.962 1.00 22.34 H new ATOM 0 HD12 LEU A 74 2.332 0.050 -16.650 1.00 22.34 H new ATOM 0 HD13 LEU A 74 0.725 -0.489 -16.108 1.00 22.34 H new ATOM 0 HD21 LEU A 74 1.764 -2.840 -14.407 1.00 52.34 H new ATOM 0 HD22 LEU A 74 0.390 -2.966 -15.532 1.00 52.34 H new ATOM 0 HD23 LEU A 74 1.775 -4.072 -15.692 1.00 52.34 H new ATOM 674 N VAL A 75 4.495 -0.368 -18.561 1.00 71.55 N ATOM 675 CA VAL A 75 5.952 -0.317 -18.537 1.00 12.15 C ATOM 676 C VAL A 75 6.496 -0.801 -17.197 1.00 51.41 C ATOM 677 O VAL A 75 6.588 -0.034 -16.238 1.00 52.35 O ATOM 678 CB VAL A 75 6.468 1.110 -18.803 1.00 34.33 C ATOM 679 CG1 VAL A 75 7.851 1.069 -19.434 1.00 72.52 C ATOM 680 CG2 VAL A 75 5.492 1.872 -19.686 1.00 13.51 C ATOM 0 H VAL A 75 4.038 0.507 -18.305 1.00 71.55 H new ATOM 0 HA VAL A 75 6.306 -0.977 -19.329 1.00 12.15 H new ATOM 0 HB VAL A 75 6.546 1.634 -17.850 1.00 34.33 H new ATOM 0 HG11 VAL A 75 8.199 2.086 -19.615 1.00 72.52 H new ATOM 0 HG12 VAL A 75 8.543 0.563 -18.761 1.00 72.52 H new ATOM 0 HG13 VAL A 75 7.804 0.529 -20.379 1.00 72.52 H new ATOM 0 HG21 VAL A 75 5.872 2.878 -19.864 1.00 13.51 H new ATOM 0 HG22 VAL A 75 5.380 1.352 -20.638 1.00 13.51 H new ATOM 0 HG23 VAL A 75 4.523 1.932 -19.190 1.00 13.51 H new ATOM 690 N VAL A 76 6.856 -2.079 -17.138 1.00 5.33 N ATOM 691 CA VAL A 76 7.394 -2.666 -15.916 1.00 13.41 C ATOM 692 C VAL A 76 8.900 -2.451 -15.819 1.00 51.03 C ATOM 693 O VAL A 76 9.667 -3.000 -16.610 1.00 62.24 O ATOM 694 CB VAL A 76 7.095 -4.175 -15.840 1.00 3.32 C ATOM 695 CG1 VAL A 76 8.022 -4.853 -14.842 1.00 51.22 C ATOM 696 CG2 VAL A 76 5.638 -4.411 -15.473 1.00 22.44 C ATOM 0 H VAL A 76 6.785 -2.728 -17.922 1.00 5.33 H new ATOM 0 HA VAL A 76 6.905 -2.164 -15.081 1.00 13.41 H new ATOM 0 HB VAL A 76 7.274 -4.614 -16.822 1.00 3.32 H new ATOM 0 HG11 VAL A 76 7.796 -5.919 -14.802 1.00 51.22 H new ATOM 0 HG12 VAL A 76 9.057 -4.713 -15.154 1.00 51.22 H new ATOM 0 HG13 VAL A 76 7.878 -4.414 -13.855 1.00 51.22 H new ATOM 0 HG21 VAL A 76 5.444 -5.482 -15.424 1.00 22.44 H new ATOM 0 HG22 VAL A 76 5.429 -3.959 -14.503 1.00 22.44 H new ATOM 0 HG23 VAL A 76 4.995 -3.960 -16.229 1.00 22.44 H new ATOM 706 N ILE A 77 9.316 -1.650 -14.845 1.00 4.53 N ATOM 707 CA ILE A 77 10.732 -1.364 -14.644 1.00 15.33 C ATOM 708 C ILE A 77 11.220 -1.916 -13.309 1.00 15.34 C ATOM 709 O ILE A 77 10.471 -1.959 -12.332 1.00 44.25 O ATOM 710 CB ILE A 77 11.013 0.150 -14.695 1.00 30.45 C ATOM 711 CG1 ILE A 77 10.482 0.746 -16.000 1.00 33.33 C ATOM 712 CG2 ILE A 77 12.504 0.416 -14.553 1.00 1.05 C ATOM 713 CD1 ILE A 77 11.029 0.072 -17.239 1.00 33.25 C ATOM 0 H ILE A 77 8.694 -1.187 -14.182 1.00 4.53 H new ATOM 0 HA ILE A 77 11.271 -1.853 -15.455 1.00 15.33 H new ATOM 0 HB ILE A 77 10.497 0.629 -13.863 1.00 30.45 H new ATOM 0 HG12 ILE A 77 9.394 0.673 -16.007 1.00 33.33 H new ATOM 0 HG13 ILE A 77 10.731 1.807 -16.033 1.00 33.33 H new ATOM 0 HG21 ILE A 77 12.687 1.490 -14.591 1.00 1.05 H new ATOM 0 HG22 ILE A 77 12.855 0.021 -13.599 1.00 1.05 H new ATOM 0 HG23 ILE A 77 13.040 -0.072 -15.367 1.00 1.05 H new ATOM 0 HD11 ILE A 77 10.610 0.546 -18.126 1.00 33.25 H new ATOM 0 HD12 ILE A 77 12.115 0.167 -17.256 1.00 33.25 H new ATOM 0 HD13 ILE A 77 10.757 -0.984 -17.229 1.00 33.25 H new ATOM 725 N ALA A 78 12.480 -2.335 -13.273 1.00 61.22 N ATOM 726 CA ALA A 78 13.070 -2.881 -12.057 1.00 12.20 C ATOM 727 C ALA A 78 13.561 -1.768 -11.138 1.00 11.51 C ATOM 728 O ALA A 78 14.477 -1.023 -11.483 1.00 65.12 O ATOM 729 CB ALA A 78 14.212 -3.825 -12.402 1.00 34.42 C ATOM 0 H ALA A 78 13.113 -2.307 -14.073 1.00 61.22 H new ATOM 0 HA ALA A 78 12.298 -3.440 -11.528 1.00 12.20 H new ATOM 0 HB1 ALA A 78 14.643 -4.225 -11.484 1.00 34.42 H new ATOM 0 HB2 ALA A 78 13.834 -4.645 -13.013 1.00 34.42 H new ATOM 0 HB3 ALA A 78 14.978 -3.282 -12.956 1.00 34.42 H new ATOM 735 N GLY A 79 12.944 -1.659 -9.965 1.00 31.10 N ATOM 736 CA GLY A 79 13.332 -0.633 -9.015 1.00 31.12 C ATOM 737 C GLY A 79 14.767 -0.786 -8.550 1.00 53.44 C ATOM 738 O GLY A 79 15.341 0.138 -7.974 1.00 43.10 O ATOM 0 H GLY A 79 12.182 -2.263 -9.656 1.00 31.10 H new ATOM 0 HA2 GLY A 79 13.204 0.348 -9.472 1.00 31.12 H new ATOM 0 HA3 GLY A 79 12.668 -0.671 -8.152 1.00 31.12 H new ATOM 742 N ASP A 80 15.346 -1.955 -8.800 1.00 4.41 N ATOM 743 CA ASP A 80 16.723 -2.226 -8.403 1.00 2.52 C ATOM 744 C ASP A 80 17.651 -2.208 -9.613 1.00 63.44 C ATOM 745 O ASP A 80 18.871 -2.110 -9.471 1.00 75.35 O ATOM 746 CB ASP A 80 16.815 -3.577 -7.693 1.00 61.21 C ATOM 747 CG ASP A 80 18.248 -3.994 -7.426 1.00 31.35 C ATOM 748 OD1 ASP A 80 19.062 -3.120 -7.062 1.00 51.04 O ATOM 749 OD2 ASP A 80 18.555 -5.195 -7.580 1.00 64.02 O ATOM 0 H ASP A 80 14.884 -2.730 -9.275 1.00 4.41 H new ATOM 0 HA ASP A 80 17.038 -1.441 -7.715 1.00 2.52 H new ATOM 0 HB2 ASP A 80 16.273 -3.526 -6.749 1.00 61.21 H new ATOM 0 HB3 ASP A 80 16.325 -4.338 -8.301 1.00 61.21 H new ATOM 754 N ILE A 81 17.066 -2.306 -10.802 1.00 42.44 N ATOM 755 CA ILE A 81 17.841 -2.301 -12.037 1.00 70.30 C ATOM 756 C ILE A 81 17.147 -1.480 -13.119 1.00 20.44 C ATOM 757 O ILE A 81 15.990 -1.730 -13.455 1.00 74.01 O ATOM 758 CB ILE A 81 18.072 -3.731 -12.562 1.00 14.30 C ATOM 759 CG1 ILE A 81 18.610 -4.627 -11.445 1.00 45.10 C ATOM 760 CG2 ILE A 81 19.030 -3.713 -13.743 1.00 42.12 C ATOM 761 CD1 ILE A 81 17.533 -5.398 -10.716 1.00 74.21 C ATOM 0 H ILE A 81 16.058 -2.390 -10.936 1.00 42.44 H new ATOM 0 HA ILE A 81 18.804 -1.848 -11.803 1.00 70.30 H new ATOM 0 HB ILE A 81 17.118 -4.137 -12.900 1.00 14.30 H new ATOM 0 HG12 ILE A 81 19.326 -5.331 -11.869 1.00 45.10 H new ATOM 0 HG13 ILE A 81 19.154 -4.012 -10.728 1.00 45.10 H new ATOM 0 HG21 ILE A 81 19.183 -4.730 -14.103 1.00 42.12 H new ATOM 0 HG22 ILE A 81 18.609 -3.105 -14.544 1.00 42.12 H new ATOM 0 HG23 ILE A 81 19.985 -3.291 -13.430 1.00 42.12 H new ATOM 0 HD11 ILE A 81 17.988 -6.011 -9.938 1.00 74.21 H new ATOM 0 HD12 ILE A 81 16.829 -4.700 -10.262 1.00 74.21 H new ATOM 0 HD13 ILE A 81 17.004 -6.039 -11.421 1.00 74.21 H new ATOM 773 N SER A 82 17.863 -0.501 -13.661 1.00 40.31 N ATOM 774 CA SER A 82 17.316 0.359 -14.704 1.00 13.00 C ATOM 775 C SER A 82 18.406 1.236 -15.312 1.00 54.35 C ATOM 776 O SER A 82 19.396 1.578 -14.666 1.00 62.21 O ATOM 777 CB SER A 82 16.197 1.235 -14.137 1.00 41.41 C ATOM 778 OG SER A 82 16.724 2.392 -13.510 1.00 55.13 O ATOM 0 H SER A 82 18.823 -0.283 -13.395 1.00 40.31 H new ATOM 0 HA SER A 82 16.907 -0.278 -15.488 1.00 13.00 H new ATOM 0 HB2 SER A 82 15.519 1.529 -14.938 1.00 41.41 H new ATOM 0 HB3 SER A 82 15.611 0.662 -13.418 1.00 41.41 H new ATOM 0 HG SER A 82 15.989 2.936 -13.157 1.00 55.13 H new ATOM 784 N PRO A 83 18.220 1.611 -16.587 1.00 72.50 N ATOM 785 CA PRO A 83 19.176 2.453 -17.312 1.00 15.10 C ATOM 786 C PRO A 83 19.196 3.886 -16.791 1.00 40.25 C ATOM 787 O PRO A 83 18.398 4.255 -15.931 1.00 13.42 O ATOM 788 CB PRO A 83 18.660 2.415 -18.753 1.00 23.21 C ATOM 789 CG PRO A 83 17.205 2.123 -18.627 1.00 52.51 C ATOM 790 CD PRO A 83 17.062 1.240 -17.418 1.00 41.44 C ATOM 0 HA PRO A 83 20.200 2.096 -17.202 1.00 15.10 H new ATOM 0 HB2 PRO A 83 18.831 3.365 -19.260 1.00 23.21 H new ATOM 0 HB3 PRO A 83 19.169 1.647 -19.336 1.00 23.21 H new ATOM 0 HG2 PRO A 83 16.631 3.042 -18.509 1.00 52.51 H new ATOM 0 HG3 PRO A 83 16.828 1.625 -19.520 1.00 52.51 H new ATOM 0 HD2 PRO A 83 16.121 1.419 -16.899 1.00 41.44 H new ATOM 0 HD3 PRO A 83 17.082 0.184 -17.687 1.00 41.44 H new ATOM 798 N ALA A 84 20.114 4.690 -17.320 1.00 34.45 N ATOM 799 CA ALA A 84 20.236 6.083 -16.910 1.00 11.03 C ATOM 800 C ALA A 84 19.377 6.990 -17.785 1.00 5.02 C ATOM 801 O ALA A 84 19.270 8.190 -17.534 1.00 2.55 O ATOM 802 CB ALA A 84 21.692 6.522 -16.960 1.00 12.12 C ATOM 0 H ALA A 84 20.783 4.400 -18.033 1.00 34.45 H new ATOM 0 HA ALA A 84 19.878 6.167 -15.884 1.00 11.03 H new ATOM 0 HB1 ALA A 84 21.768 7.565 -16.651 1.00 12.12 H new ATOM 0 HB2 ALA A 84 22.283 5.900 -16.287 1.00 12.12 H new ATOM 0 HB3 ALA A 84 22.069 6.416 -17.977 1.00 12.12 H new ATOM 808 N ASP A 85 18.769 6.409 -18.813 1.00 32.14 N ATOM 809 CA ASP A 85 17.919 7.165 -19.725 1.00 41.22 C ATOM 810 C ASP A 85 16.500 7.281 -19.177 1.00 4.24 C ATOM 811 O ASP A 85 15.859 8.325 -19.300 1.00 61.33 O ATOM 812 CB ASP A 85 17.894 6.500 -21.102 1.00 71.31 C ATOM 813 CG ASP A 85 19.133 6.811 -21.918 1.00 62.41 C ATOM 814 OD1 ASP A 85 20.222 6.932 -21.319 1.00 41.45 O ATOM 815 OD2 ASP A 85 19.014 6.933 -23.155 1.00 40.15 O ATOM 0 H ASP A 85 18.849 5.417 -19.036 1.00 32.14 H new ATOM 0 HA ASP A 85 18.335 8.168 -19.821 1.00 41.22 H new ATOM 0 HB2 ASP A 85 17.805 5.421 -20.979 1.00 71.31 H new ATOM 0 HB3 ASP A 85 17.011 6.833 -21.647 1.00 71.31 H new ATOM 820 N VAL A 86 16.016 6.202 -18.571 1.00 35.04 N ATOM 821 CA VAL A 86 14.673 6.182 -18.003 1.00 13.41 C ATOM 822 C VAL A 86 14.484 7.313 -16.998 1.00 5.12 C ATOM 823 O VAL A 86 13.363 7.759 -16.753 1.00 41.33 O ATOM 824 CB VAL A 86 14.376 4.839 -17.310 1.00 0.33 C ATOM 825 CG1 VAL A 86 14.171 3.740 -18.341 1.00 31.13 C ATOM 826 CG2 VAL A 86 15.498 4.477 -16.348 1.00 52.31 C ATOM 0 H VAL A 86 16.534 5.330 -18.461 1.00 35.04 H new ATOM 0 HA VAL A 86 13.977 6.316 -18.831 1.00 13.41 H new ATOM 0 HB VAL A 86 13.455 4.942 -16.736 1.00 0.33 H new ATOM 0 HG11 VAL A 86 13.962 2.799 -17.833 1.00 31.13 H new ATOM 0 HG12 VAL A 86 13.331 3.998 -18.986 1.00 31.13 H new ATOM 0 HG13 VAL A 86 15.073 3.634 -18.944 1.00 31.13 H new ATOM 0 HG21 VAL A 86 15.272 3.525 -15.867 1.00 52.31 H new ATOM 0 HG22 VAL A 86 16.435 4.392 -16.898 1.00 52.31 H new ATOM 0 HG23 VAL A 86 15.591 5.254 -15.589 1.00 52.31 H new ATOM 836 N ILE A 87 15.589 7.772 -16.419 1.00 14.43 N ATOM 837 CA ILE A 87 15.545 8.853 -15.441 1.00 62.41 C ATOM 838 C ILE A 87 15.245 10.189 -16.111 1.00 44.05 C ATOM 839 O ILE A 87 14.779 11.128 -15.466 1.00 41.04 O ATOM 840 CB ILE A 87 16.872 8.965 -14.667 1.00 40.43 C ATOM 841 CG1 ILE A 87 17.190 7.646 -13.961 1.00 75.31 C ATOM 842 CG2 ILE A 87 16.804 10.107 -13.664 1.00 25.44 C ATOM 843 CD1 ILE A 87 18.643 7.507 -13.565 1.00 72.31 C ATOM 0 H ILE A 87 16.524 7.413 -16.610 1.00 14.43 H new ATOM 0 HA ILE A 87 14.745 8.613 -14.741 1.00 62.41 H new ATOM 0 HB ILE A 87 17.673 9.177 -15.376 1.00 40.43 H new ATOM 0 HG12 ILE A 87 16.569 7.562 -13.069 1.00 75.31 H new ATOM 0 HG13 ILE A 87 16.920 6.818 -14.617 1.00 75.31 H new ATOM 0 HG21 ILE A 87 17.749 10.174 -13.124 1.00 25.44 H new ATOM 0 HG22 ILE A 87 16.620 11.043 -14.191 1.00 25.44 H new ATOM 0 HG23 ILE A 87 15.995 9.923 -12.957 1.00 25.44 H new ATOM 0 HD11 ILE A 87 18.795 6.548 -13.070 1.00 72.31 H new ATOM 0 HD12 ILE A 87 19.269 7.559 -14.456 1.00 72.31 H new ATOM 0 HD13 ILE A 87 18.913 8.314 -12.884 1.00 72.31 H new ATOM 855 N SER A 88 15.515 10.267 -17.411 1.00 32.32 N ATOM 856 CA SER A 88 15.276 11.489 -18.169 1.00 52.02 C ATOM 857 C SER A 88 14.248 11.252 -19.272 1.00 10.15 C ATOM 858 O SER A 88 13.898 12.168 -20.017 1.00 70.42 O ATOM 859 CB SER A 88 16.583 12.001 -18.777 1.00 2.12 C ATOM 860 OG SER A 88 16.538 13.403 -18.977 1.00 13.30 O ATOM 0 H SER A 88 15.899 9.498 -17.960 1.00 32.32 H new ATOM 0 HA SER A 88 14.883 12.241 -17.484 1.00 52.02 H new ATOM 0 HB2 SER A 88 17.416 11.751 -18.120 1.00 2.12 H new ATOM 0 HB3 SER A 88 16.766 11.501 -19.728 1.00 2.12 H new ATOM 0 HG SER A 88 17.386 13.705 -19.365 1.00 13.30 H new ATOM 866 N HIS A 89 13.768 10.016 -19.369 1.00 13.45 N ATOM 867 CA HIS A 89 12.779 9.658 -20.379 1.00 61.42 C ATOM 868 C HIS A 89 11.424 9.377 -19.738 1.00 34.44 C ATOM 869 O HIS A 89 10.383 9.494 -20.386 1.00 3.22 O ATOM 870 CB HIS A 89 13.246 8.434 -21.168 1.00 43.33 C ATOM 871 CG HIS A 89 12.647 8.340 -22.538 1.00 3.22 C ATOM 872 ND1 HIS A 89 11.758 7.352 -22.904 1.00 64.22 N ATOM 873 CD2 HIS A 89 12.813 9.120 -23.632 1.00 32.31 C ATOM 874 CE1 HIS A 89 11.404 7.526 -24.165 1.00 4.31 C ATOM 875 NE2 HIS A 89 12.030 8.593 -24.630 1.00 30.25 N ATOM 0 H HIS A 89 14.048 9.246 -18.761 1.00 13.45 H new ATOM 0 HA HIS A 89 12.670 10.502 -21.061 1.00 61.42 H new ATOM 0 HB2 HIS A 89 14.332 8.462 -21.256 1.00 43.33 H new ATOM 0 HB3 HIS A 89 12.995 7.533 -20.608 1.00 43.33 H new ATOM 0 HD2 HIS A 89 13.444 9.994 -23.706 1.00 32.31 H new ATOM 0 HE1 HIS A 89 10.720 6.902 -24.721 1.00 4.31 H new ATOM 0 HE2 HIS A 89 11.945 8.965 -25.576 1.00 30.25 H new ATOM 883 N ILE A 90 11.444 9.005 -18.462 1.00 70.53 N ATOM 884 CA ILE A 90 10.217 8.707 -17.734 1.00 53.31 C ATOM 885 C ILE A 90 9.291 9.919 -17.699 1.00 61.43 C ATOM 886 O ILE A 90 8.139 9.864 -18.131 1.00 24.41 O ATOM 887 CB ILE A 90 10.513 8.260 -16.290 1.00 50.05 C ATOM 888 CG1 ILE A 90 10.721 6.745 -16.235 1.00 50.22 C ATOM 889 CG2 ILE A 90 9.382 8.679 -15.363 1.00 73.15 C ATOM 890 CD1 ILE A 90 9.473 5.952 -16.554 1.00 21.12 C ATOM 0 H ILE A 90 12.297 8.903 -17.911 1.00 70.53 H new ATOM 0 HA ILE A 90 9.726 7.891 -18.264 1.00 53.31 H new ATOM 0 HB ILE A 90 11.429 8.746 -15.955 1.00 50.05 H new ATOM 0 HG12 ILE A 90 11.507 6.469 -16.938 1.00 50.22 H new ATOM 0 HG13 ILE A 90 11.072 6.470 -15.240 1.00 50.22 H new ATOM 0 HG21 ILE A 90 9.606 8.356 -14.346 1.00 73.15 H new ATOM 0 HG22 ILE A 90 9.277 9.764 -15.384 1.00 73.15 H new ATOM 0 HG23 ILE A 90 8.451 8.218 -15.693 1.00 73.15 H new ATOM 0 HD11 ILE A 90 9.694 4.886 -16.496 1.00 21.12 H new ATOM 0 HD12 ILE A 90 8.691 6.200 -15.836 1.00 21.12 H new ATOM 0 HD13 ILE A 90 9.133 6.198 -17.560 1.00 21.12 H new ATOM 902 N PRO A 91 9.805 11.041 -17.175 1.00 0.12 N ATOM 903 CA PRO A 91 9.042 12.289 -17.073 1.00 62.22 C ATOM 904 C PRO A 91 8.788 12.925 -18.435 1.00 53.24 C ATOM 905 O PRO A 91 7.781 13.605 -18.636 1.00 3.43 O ATOM 906 CB PRO A 91 9.944 13.188 -16.223 1.00 71.52 C ATOM 907 CG PRO A 91 11.320 12.662 -16.445 1.00 41.24 C ATOM 908 CD PRO A 91 11.171 11.179 -16.641 1.00 75.21 C ATOM 0 HA PRO A 91 8.053 12.128 -16.645 1.00 62.22 H new ATOM 0 HB2 PRO A 91 9.865 14.231 -16.529 1.00 71.52 H new ATOM 0 HB3 PRO A 91 9.668 13.143 -15.169 1.00 71.52 H new ATOM 0 HG2 PRO A 91 11.779 13.127 -17.318 1.00 41.24 H new ATOM 0 HG3 PRO A 91 11.963 12.880 -15.592 1.00 41.24 H new ATOM 0 HD2 PRO A 91 11.915 10.789 -17.335 1.00 75.21 H new ATOM 0 HD3 PRO A 91 11.293 10.636 -15.704 1.00 75.21 H new ATOM 916 N VAL A 92 9.706 12.700 -19.370 1.00 31.42 N ATOM 917 CA VAL A 92 9.580 13.250 -20.714 1.00 72.21 C ATOM 918 C VAL A 92 8.500 12.522 -21.507 1.00 14.24 C ATOM 919 O VAL A 92 7.570 13.143 -22.025 1.00 30.45 O ATOM 920 CB VAL A 92 10.911 13.163 -21.483 1.00 45.12 C ATOM 921 CG1 VAL A 92 10.703 13.500 -22.952 1.00 20.12 C ATOM 922 CG2 VAL A 92 11.948 14.085 -20.858 1.00 60.42 C ATOM 0 H VAL A 92 10.545 12.140 -19.221 1.00 31.42 H new ATOM 0 HA VAL A 92 9.301 14.298 -20.602 1.00 72.21 H new ATOM 0 HB VAL A 92 11.281 12.140 -21.419 1.00 45.12 H new ATOM 0 HG11 VAL A 92 11.655 13.433 -23.479 1.00 20.12 H new ATOM 0 HG12 VAL A 92 9.995 12.796 -23.390 1.00 20.12 H new ATOM 0 HG13 VAL A 92 10.310 14.513 -23.041 1.00 20.12 H new ATOM 0 HG21 VAL A 92 12.883 14.011 -21.414 1.00 60.42 H new ATOM 0 HG22 VAL A 92 11.587 15.113 -20.890 1.00 60.42 H new ATOM 0 HG23 VAL A 92 12.118 13.792 -19.822 1.00 60.42 H new ATOM 932 N LEU A 93 8.627 11.203 -21.597 1.00 45.11 N ATOM 933 CA LEU A 93 7.661 10.389 -22.327 1.00 3.05 C ATOM 934 C LEU A 93 6.290 10.444 -21.660 1.00 62.54 C ATOM 935 O LEU A 93 5.260 10.354 -22.329 1.00 41.25 O ATOM 936 CB LEU A 93 8.144 8.940 -22.408 1.00 22.21 C ATOM 937 CG LEU A 93 7.541 7.973 -21.388 1.00 42.20 C ATOM 938 CD1 LEU A 93 6.253 7.367 -21.924 1.00 3.25 C ATOM 939 CD2 LEU A 93 8.540 6.881 -21.033 1.00 73.15 C ATOM 0 H LEU A 93 9.389 10.674 -21.174 1.00 45.11 H new ATOM 0 HA LEU A 93 7.571 10.792 -23.336 1.00 3.05 H new ATOM 0 HB2 LEU A 93 7.930 8.562 -23.408 1.00 22.21 H new ATOM 0 HB3 LEU A 93 9.228 8.932 -22.290 1.00 22.21 H new ATOM 0 HG LEU A 93 7.306 8.531 -20.481 1.00 42.20 H new ATOM 0 HD11 LEU A 93 5.838 6.682 -21.185 1.00 3.25 H new ATOM 0 HD12 LEU A 93 5.534 8.161 -22.126 1.00 3.25 H new ATOM 0 HD13 LEU A 93 6.462 6.824 -22.845 1.00 3.25 H new ATOM 0 HD21 LEU A 93 8.094 6.202 -20.306 1.00 73.15 H new ATOM 0 HD22 LEU A 93 8.807 6.326 -21.932 1.00 73.15 H new ATOM 0 HD23 LEU A 93 9.436 7.332 -20.606 1.00 73.15 H new ATOM 951 N CYS A 94 6.285 10.593 -20.340 1.00 62.55 N ATOM 952 CA CYS A 94 5.040 10.661 -19.583 1.00 63.34 C ATOM 953 C CYS A 94 4.360 12.012 -19.776 1.00 3.32 C ATOM 954 O CYS A 94 3.150 12.084 -19.989 1.00 25.15 O ATOM 955 CB CYS A 94 5.309 10.418 -18.098 1.00 12.15 C ATOM 956 SG CYS A 94 3.840 10.547 -17.051 1.00 73.43 S ATOM 0 H CYS A 94 7.129 10.669 -19.772 1.00 62.55 H new ATOM 0 HA CYS A 94 4.373 9.883 -19.955 1.00 63.34 H new ATOM 0 HB2 CYS A 94 5.743 9.426 -17.976 1.00 12.15 H new ATOM 0 HB3 CYS A 94 6.053 11.136 -17.752 1.00 12.15 H new ATOM 0 HG CYS A 94 4.168 10.323 -15.813 1.00 73.43 H new ATOM 962 N GLU A 95 5.147 13.081 -19.698 1.00 12.13 N ATOM 963 CA GLU A 95 4.619 14.431 -19.861 1.00 21.41 C ATOM 964 C GLU A 95 4.367 14.742 -21.333 1.00 71.13 C ATOM 965 O GLU A 95 3.654 15.689 -21.665 1.00 75.23 O ATOM 966 CB GLU A 95 5.589 15.456 -19.270 1.00 51.33 C ATOM 967 CG GLU A 95 5.085 16.888 -19.352 1.00 22.52 C ATOM 968 CD GLU A 95 3.799 17.098 -18.576 1.00 44.52 C ATOM 969 OE1 GLU A 95 3.842 17.043 -17.330 1.00 32.44 O ATOM 970 OE2 GLU A 95 2.750 17.320 -19.217 1.00 24.10 O ATOM 0 H GLU A 95 6.151 13.039 -19.523 1.00 12.13 H new ATOM 0 HA GLU A 95 3.670 14.490 -19.328 1.00 21.41 H new ATOM 0 HB2 GLU A 95 5.778 15.205 -18.226 1.00 51.33 H new ATOM 0 HB3 GLU A 95 6.543 15.385 -19.793 1.00 51.33 H new ATOM 0 HG2 GLU A 95 5.851 17.562 -18.968 1.00 22.52 H new ATOM 0 HG3 GLU A 95 4.922 17.153 -20.397 1.00 22.52 H new ATOM 977 N ASP A 96 4.958 13.939 -22.211 1.00 74.31 N ATOM 978 CA ASP A 96 4.797 14.127 -23.648 1.00 64.03 C ATOM 979 C ASP A 96 3.530 13.441 -24.148 1.00 62.44 C ATOM 980 O ASP A 96 2.697 14.059 -24.812 1.00 63.22 O ATOM 981 CB ASP A 96 6.016 13.582 -24.395 1.00 21.23 C ATOM 982 CG ASP A 96 7.175 14.559 -24.403 1.00 11.21 C ATOM 983 OD1 ASP A 96 7.313 15.324 -23.425 1.00 72.53 O ATOM 984 OD2 ASP A 96 7.944 14.560 -25.387 1.00 54.44 O ATOM 0 H ASP A 96 5.553 13.152 -21.953 1.00 74.31 H new ATOM 0 HA ASP A 96 4.710 15.196 -23.842 1.00 64.03 H new ATOM 0 HB2 ASP A 96 6.335 12.648 -23.932 1.00 21.23 H new ATOM 0 HB3 ASP A 96 5.735 13.348 -25.422 1.00 21.23 H new ATOM 989 N HIS A 97 3.391 12.158 -23.826 1.00 42.42 N ATOM 990 CA HIS A 97 2.225 11.387 -24.243 1.00 44.43 C ATOM 991 C HIS A 97 1.512 10.785 -23.036 1.00 64.14 C ATOM 992 O HIS A 97 0.311 10.521 -23.081 1.00 70.42 O ATOM 993 CB HIS A 97 2.640 10.279 -25.211 1.00 63.20 C ATOM 994 CG HIS A 97 1.542 9.846 -26.133 1.00 31.05 C ATOM 995 ND1 HIS A 97 1.405 8.550 -26.584 1.00 14.14 N ATOM 996 CD2 HIS A 97 0.524 10.545 -26.687 1.00 10.35 C ATOM 997 CE1 HIS A 97 0.351 8.472 -27.376 1.00 70.55 C ATOM 998 NE2 HIS A 97 -0.201 9.669 -27.455 1.00 75.33 N ATOM 0 H HIS A 97 4.071 11.631 -23.278 1.00 42.42 H new ATOM 0 HA HIS A 97 1.536 12.062 -24.750 1.00 44.43 H new ATOM 0 HB2 HIS A 97 3.486 10.625 -25.805 1.00 63.20 H new ATOM 0 HB3 HIS A 97 2.983 9.417 -24.638 1.00 63.20 H new ATOM 0 HD2 HIS A 97 0.320 11.597 -26.550 1.00 10.35 H new ATOM 0 HE1 HIS A 97 0.000 7.580 -27.874 1.00 70.55 H new ATOM 0 HE2 HIS A 97 -1.031 9.904 -27.999 1.00 75.33 H new ATOM 1006 N SER A 98 2.261 10.570 -21.959 1.00 61.45 N ATOM 1007 CA SER A 98 1.702 9.994 -20.742 1.00 74.11 C ATOM 1008 C SER A 98 1.360 8.521 -20.945 1.00 25.21 C ATOM 1009 O SER A 98 0.253 8.179 -21.360 1.00 11.50 O ATOM 1010 CB SER A 98 0.451 10.765 -20.316 1.00 73.13 C ATOM 1011 OG SER A 98 0.557 12.137 -20.655 1.00 23.13 O ATOM 0 H SER A 98 3.256 10.786 -21.905 1.00 61.45 H new ATOM 0 HA SER A 98 2.453 10.070 -19.956 1.00 74.11 H new ATOM 0 HB2 SER A 98 -0.427 10.335 -20.798 1.00 73.13 H new ATOM 0 HB3 SER A 98 0.306 10.663 -19.241 1.00 73.13 H new ATOM 0 HG SER A 98 1.443 12.470 -20.400 1.00 23.13 H new ATOM 1017 N VAL A 99 2.321 7.651 -20.649 1.00 2.13 N ATOM 1018 CA VAL A 99 2.124 6.214 -20.797 1.00 11.22 C ATOM 1019 C VAL A 99 2.087 5.522 -19.439 1.00 73.31 C ATOM 1020 O VAL A 99 2.706 5.965 -18.471 1.00 72.44 O ATOM 1021 CB VAL A 99 3.236 5.580 -21.654 1.00 12.42 C ATOM 1022 CG1 VAL A 99 3.996 4.534 -20.853 1.00 42.14 C ATOM 1023 CG2 VAL A 99 2.651 4.974 -22.920 1.00 61.43 C ATOM 0 H VAL A 99 3.244 7.917 -20.305 1.00 2.13 H new ATOM 0 HA VAL A 99 1.166 6.076 -21.298 1.00 11.22 H new ATOM 0 HB VAL A 99 3.939 6.361 -21.944 1.00 12.42 H new ATOM 0 HG11 VAL A 99 4.778 4.097 -21.474 1.00 42.14 H new ATOM 0 HG12 VAL A 99 4.447 5.003 -19.979 1.00 42.14 H new ATOM 0 HG13 VAL A 99 3.308 3.752 -20.531 1.00 42.14 H new ATOM 0 HG21 VAL A 99 3.450 4.530 -23.514 1.00 61.43 H new ATOM 0 HG22 VAL A 99 1.927 4.204 -22.654 1.00 61.43 H new ATOM 0 HG23 VAL A 99 2.156 5.752 -23.501 1.00 61.43 H new ATOM 1033 N PRO A 100 1.344 4.408 -19.363 1.00 72.53 N ATOM 1034 CA PRO A 100 1.209 3.629 -18.129 1.00 34.32 C ATOM 1035 C PRO A 100 2.500 2.911 -17.752 1.00 70.30 C ATOM 1036 O PRO A 100 2.726 1.768 -18.151 1.00 54.13 O ATOM 1037 CB PRO A 100 0.112 2.615 -18.467 1.00 44.21 C ATOM 1038 CG PRO A 100 0.171 2.475 -19.949 1.00 72.50 C ATOM 1039 CD PRO A 100 0.579 3.822 -20.477 1.00 70.01 C ATOM 0 HA PRO A 100 0.975 4.261 -17.272 1.00 34.32 H new ATOM 0 HB2 PRO A 100 0.289 1.660 -17.972 1.00 44.21 H new ATOM 0 HB3 PRO A 100 -0.867 2.967 -18.141 1.00 44.21 H new ATOM 0 HG2 PRO A 100 0.889 1.708 -20.240 1.00 72.50 H new ATOM 0 HG3 PRO A 100 -0.797 2.175 -20.351 1.00 72.50 H new ATOM 0 HD2 PRO A 100 1.186 3.733 -21.378 1.00 70.01 H new ATOM 0 HD3 PRO A 100 -0.287 4.432 -20.734 1.00 70.01 H new ATOM 1047 N TYR A 101 3.344 3.587 -16.981 1.00 41.22 N ATOM 1048 CA TYR A 101 4.614 3.014 -16.552 1.00 43.11 C ATOM 1049 C TYR A 101 4.598 2.711 -15.057 1.00 33.20 C ATOM 1050 O TYR A 101 4.233 3.561 -14.244 1.00 61.21 O ATOM 1051 CB TYR A 101 5.764 3.969 -16.877 1.00 64.45 C ATOM 1052 CG TYR A 101 6.688 4.224 -15.708 1.00 42.52 C ATOM 1053 CD1 TYR A 101 7.750 3.371 -15.436 1.00 73.50 C ATOM 1054 CD2 TYR A 101 6.500 5.321 -14.876 1.00 13.20 C ATOM 1055 CE1 TYR A 101 8.596 3.600 -14.368 1.00 54.23 C ATOM 1056 CE2 TYR A 101 7.342 5.560 -13.807 1.00 34.52 C ATOM 1057 CZ TYR A 101 8.388 4.696 -13.557 1.00 34.02 C ATOM 1058 OH TYR A 101 9.229 4.929 -12.493 1.00 51.01 O ATOM 0 H TYR A 101 3.172 4.533 -16.640 1.00 41.22 H new ATOM 0 HA TYR A 101 4.762 2.079 -17.092 1.00 43.11 H new ATOM 0 HB2 TYR A 101 6.343 3.559 -17.704 1.00 64.45 H new ATOM 0 HB3 TYR A 101 5.351 4.919 -17.217 1.00 64.45 H new ATOM 0 HD1 TYR A 101 7.917 2.513 -16.071 1.00 73.50 H new ATOM 0 HD2 TYR A 101 5.681 5.999 -15.068 1.00 13.20 H new ATOM 0 HE1 TYR A 101 9.415 2.925 -14.169 1.00 54.23 H new ATOM 0 HE2 TYR A 101 7.182 6.418 -13.171 1.00 34.52 H new ATOM 0 HH TYR A 101 8.875 4.486 -11.693 1.00 51.01 H new ATOM 1068 N ILE A 102 4.996 1.494 -14.702 1.00 72.35 N ATOM 1069 CA ILE A 102 5.029 1.078 -13.306 1.00 32.12 C ATOM 1070 C ILE A 102 6.412 0.566 -12.917 1.00 73.02 C ATOM 1071 O ILE A 102 7.129 -0.003 -13.740 1.00 72.15 O ATOM 1072 CB ILE A 102 3.988 -0.021 -13.021 1.00 22.11 C ATOM 1073 CG1 ILE A 102 3.985 -0.377 -11.533 1.00 32.21 C ATOM 1074 CG2 ILE A 102 4.275 -1.254 -13.865 1.00 53.35 C ATOM 1075 CD1 ILE A 102 4.836 -1.582 -11.198 1.00 32.10 C ATOM 0 H ILE A 102 5.300 0.779 -15.362 1.00 72.35 H new ATOM 0 HA ILE A 102 4.789 1.958 -12.709 1.00 32.12 H new ATOM 0 HB ILE A 102 3.001 0.356 -13.288 1.00 22.11 H new ATOM 0 HG12 ILE A 102 4.342 0.480 -10.962 1.00 32.21 H new ATOM 0 HG13 ILE A 102 2.960 -0.567 -11.215 1.00 32.21 H new ATOM 0 HG21 ILE A 102 3.531 -2.022 -13.652 1.00 53.35 H new ATOM 0 HG22 ILE A 102 4.232 -0.990 -14.922 1.00 53.35 H new ATOM 0 HG23 ILE A 102 5.268 -1.635 -13.626 1.00 53.35 H new ATOM 0 HD11 ILE A 102 4.787 -1.776 -10.127 1.00 32.10 H new ATOM 0 HD12 ILE A 102 4.466 -2.451 -11.741 1.00 32.10 H new ATOM 0 HD13 ILE A 102 5.870 -1.388 -11.484 1.00 32.10 H new ATOM 1087 N PHE A 103 6.780 0.771 -11.657 1.00 34.52 N ATOM 1088 CA PHE A 103 8.077 0.329 -11.158 1.00 33.03 C ATOM 1089 C PHE A 103 7.909 -0.707 -10.050 1.00 22.00 C ATOM 1090 O PHE A 103 6.962 -0.644 -9.265 1.00 64.42 O ATOM 1091 CB PHE A 103 8.880 1.523 -10.638 1.00 22.22 C ATOM 1092 CG PHE A 103 8.138 2.351 -9.629 1.00 13.43 C ATOM 1093 CD1 PHE A 103 8.190 2.036 -8.281 1.00 11.14 C ATOM 1094 CD2 PHE A 103 7.387 3.445 -10.029 1.00 1.34 C ATOM 1095 CE1 PHE A 103 7.508 2.797 -7.349 1.00 61.33 C ATOM 1096 CE2 PHE A 103 6.704 4.210 -9.102 1.00 33.30 C ATOM 1097 CZ PHE A 103 6.763 3.884 -7.761 1.00 2.41 C ATOM 0 H PHE A 103 6.199 1.240 -10.963 1.00 34.52 H new ATOM 0 HA PHE A 103 8.619 -0.133 -11.984 1.00 33.03 H new ATOM 0 HB2 PHE A 103 9.805 1.161 -10.189 1.00 22.22 H new ATOM 0 HB3 PHE A 103 9.161 2.156 -11.480 1.00 22.22 H new ATOM 0 HD1 PHE A 103 8.770 1.186 -7.954 1.00 11.14 H new ATOM 0 HD2 PHE A 103 7.335 3.703 -11.077 1.00 1.34 H new ATOM 0 HE1 PHE A 103 7.558 2.541 -6.301 1.00 61.33 H new ATOM 0 HE2 PHE A 103 6.125 5.062 -9.426 1.00 33.30 H new ATOM 0 HZ PHE A 103 6.227 4.479 -7.036 1.00 2.41 H new ATOM 1107 N ILE A 104 8.835 -1.659 -9.994 1.00 15.13 N ATOM 1108 CA ILE A 104 8.790 -2.708 -8.983 1.00 1.14 C ATOM 1109 C ILE A 104 10.193 -3.083 -8.517 1.00 41.24 C ATOM 1110 O ILE A 104 10.921 -3.816 -9.187 1.00 32.21 O ATOM 1111 CB ILE A 104 8.083 -3.970 -9.511 1.00 55.42 C ATOM 1112 CG1 ILE A 104 8.677 -4.388 -10.857 1.00 64.42 C ATOM 1113 CG2 ILE A 104 6.587 -3.723 -9.641 1.00 32.14 C ATOM 1114 CD1 ILE A 104 9.350 -5.743 -10.825 1.00 41.24 C ATOM 0 H ILE A 104 9.625 -1.725 -10.636 1.00 15.13 H new ATOM 0 HA ILE A 104 8.224 -2.310 -8.141 1.00 1.14 H new ATOM 0 HB ILE A 104 8.238 -4.780 -8.799 1.00 55.42 H new ATOM 0 HG12 ILE A 104 7.885 -4.402 -11.606 1.00 64.42 H new ATOM 0 HG13 ILE A 104 9.402 -3.638 -11.174 1.00 64.42 H new ATOM 0 HG21 ILE A 104 6.101 -4.624 -10.015 1.00 32.14 H new ATOM 0 HG22 ILE A 104 6.174 -3.467 -8.665 1.00 32.14 H new ATOM 0 HG23 ILE A 104 6.413 -2.901 -10.336 1.00 32.14 H new ATOM 0 HD11 ILE A 104 9.748 -5.975 -11.813 1.00 41.24 H new ATOM 0 HD12 ILE A 104 10.164 -5.728 -10.100 1.00 41.24 H new ATOM 0 HD13 ILE A 104 8.623 -6.503 -10.539 1.00 41.24 H new ATOM 1126 N PRO A 105 10.583 -2.570 -7.341 1.00 42.31 N ATOM 1127 CA PRO A 105 11.901 -2.839 -6.758 1.00 50.31 C ATOM 1128 C PRO A 105 12.043 -4.282 -6.287 1.00 14.02 C ATOM 1129 O PRO A 105 11.982 -4.563 -5.090 1.00 4.22 O ATOM 1130 CB PRO A 105 11.965 -1.879 -5.568 1.00 11.35 C ATOM 1131 CG PRO A 105 10.542 -1.634 -5.201 1.00 73.23 C ATOM 1132 CD PRO A 105 9.768 -1.688 -6.489 1.00 54.24 C ATOM 0 HA PRO A 105 12.704 -2.696 -7.482 1.00 50.31 H new ATOM 0 HB2 PRO A 105 12.519 -2.316 -4.737 1.00 11.35 H new ATOM 0 HB3 PRO A 105 12.470 -0.951 -5.835 1.00 11.35 H new ATOM 0 HG2 PRO A 105 10.185 -2.387 -4.499 1.00 73.23 H new ATOM 0 HG3 PRO A 105 10.425 -0.665 -4.716 1.00 73.23 H new ATOM 0 HD2 PRO A 105 8.766 -2.089 -6.339 1.00 54.24 H new ATOM 0 HD3 PRO A 105 9.653 -0.698 -6.930 1.00 54.24 H new ATOM 1140 N SER A 106 12.232 -5.194 -7.235 1.00 54.45 N ATOM 1141 CA SER A 106 12.379 -6.609 -6.917 1.00 75.10 C ATOM 1142 C SER A 106 12.771 -7.407 -8.157 1.00 3.13 C ATOM 1143 O SER A 106 11.914 -7.868 -8.911 1.00 10.05 O ATOM 1144 CB SER A 106 11.076 -7.160 -6.333 1.00 61.24 C ATOM 1145 OG SER A 106 11.067 -7.058 -4.920 1.00 62.21 O ATOM 0 H SER A 106 12.287 -4.978 -8.230 1.00 54.45 H new ATOM 0 HA SER A 106 13.172 -6.709 -6.176 1.00 75.10 H new ATOM 0 HB2 SER A 106 10.229 -6.612 -6.746 1.00 61.24 H new ATOM 0 HB3 SER A 106 10.955 -8.203 -6.626 1.00 61.24 H new ATOM 0 HG SER A 106 11.399 -6.175 -4.654 1.00 62.21 H new ATOM 1151 N LYS A 107 14.074 -7.566 -8.362 1.00 4.22 N ATOM 1152 CA LYS A 107 14.584 -8.308 -9.508 1.00 60.45 C ATOM 1153 C LYS A 107 13.968 -9.702 -9.571 1.00 72.35 C ATOM 1154 O LYS A 107 13.646 -10.199 -10.650 1.00 74.41 O ATOM 1155 CB LYS A 107 16.109 -8.416 -9.436 1.00 32.13 C ATOM 1156 CG LYS A 107 16.609 -9.146 -8.201 1.00 72.32 C ATOM 1157 CD LYS A 107 17.935 -8.584 -7.719 1.00 44.55 C ATOM 1158 CE LYS A 107 18.601 -9.509 -6.713 1.00 31.33 C ATOM 1159 NZ LYS A 107 18.901 -10.844 -7.301 1.00 24.03 N ATOM 0 H LYS A 107 14.797 -7.190 -7.748 1.00 4.22 H new ATOM 0 HA LYS A 107 14.307 -7.766 -10.412 1.00 60.45 H new ATOM 0 HB2 LYS A 107 16.471 -8.933 -10.325 1.00 32.13 H new ATOM 0 HB3 LYS A 107 16.537 -7.414 -9.454 1.00 32.13 H new ATOM 0 HG2 LYS A 107 15.868 -9.066 -7.405 1.00 72.32 H new ATOM 0 HG3 LYS A 107 16.722 -10.207 -8.425 1.00 72.32 H new ATOM 0 HD2 LYS A 107 18.598 -8.433 -8.571 1.00 44.55 H new ATOM 0 HD3 LYS A 107 17.773 -7.607 -7.264 1.00 44.55 H new ATOM 0 HE2 LYS A 107 19.525 -9.053 -6.357 1.00 31.33 H new ATOM 0 HE3 LYS A 107 17.951 -9.632 -5.847 1.00 31.33 H new ATOM 0 HZ1 LYS A 107 19.892 -11.094 -7.108 1.00 24.03 H new ATOM 0 HZ2 LYS A 107 18.275 -11.558 -6.878 1.00 24.03 H new ATOM 0 HZ3 LYS A 107 18.746 -10.813 -8.329 1.00 24.03 H new ATOM 1173 N GLN A 108 13.806 -10.326 -8.409 1.00 0.00 N ATOM 1174 CA GLN A 108 13.227 -11.662 -8.334 1.00 24.25 C ATOM 1175 C GLN A 108 11.873 -11.709 -9.033 1.00 60.31 C ATOM 1176 O GLN A 108 11.661 -12.510 -9.944 1.00 45.43 O ATOM 1177 CB GLN A 108 13.076 -12.094 -6.874 1.00 1.32 C ATOM 1178 CG GLN A 108 12.839 -13.585 -6.702 1.00 31.42 C ATOM 1179 CD GLN A 108 14.098 -14.404 -6.906 1.00 63.02 C ATOM 1180 OE1 GLN A 108 14.744 -14.320 -7.951 1.00 64.11 O ATOM 1181 NE2 GLN A 108 14.455 -15.202 -5.907 1.00 33.14 N ATOM 0 H GLN A 108 14.067 -9.928 -7.507 1.00 0.00 H new ATOM 0 HA GLN A 108 13.901 -12.352 -8.842 1.00 24.25 H new ATOM 0 HB2 GLN A 108 13.975 -11.812 -6.326 1.00 1.32 H new ATOM 0 HB3 GLN A 108 12.245 -11.549 -6.427 1.00 1.32 H new ATOM 0 HG2 GLN A 108 12.446 -13.773 -5.703 1.00 31.42 H new ATOM 0 HG3 GLN A 108 12.079 -13.912 -7.411 1.00 31.42 H new ATOM 0 HE21 GLN A 108 13.890 -15.241 -5.058 1.00 33.14 H new ATOM 0 HE22 GLN A 108 15.294 -15.776 -5.988 1.00 33.14 H new ATOM 1190 N ASP A 109 10.959 -10.847 -8.601 1.00 23.44 N ATOM 1191 CA ASP A 109 9.625 -10.790 -9.186 1.00 12.01 C ATOM 1192 C ASP A 109 9.698 -10.460 -10.674 1.00 33.34 C ATOM 1193 O ASP A 109 9.158 -11.187 -11.509 1.00 33.13 O ATOM 1194 CB ASP A 109 8.771 -9.748 -8.461 1.00 62.22 C ATOM 1195 CG ASP A 109 8.746 -9.963 -6.961 1.00 4.55 C ATOM 1196 OD1 ASP A 109 8.867 -11.127 -6.525 1.00 74.01 O ATOM 1197 OD2 ASP A 109 8.608 -8.966 -6.222 1.00 12.35 O ATOM 0 H ASP A 109 11.118 -10.178 -7.848 1.00 23.44 H new ATOM 0 HA ASP A 109 9.163 -11.770 -9.072 1.00 12.01 H new ATOM 0 HB2 ASP A 109 9.158 -8.752 -8.676 1.00 62.22 H new ATOM 0 HB3 ASP A 109 7.752 -9.785 -8.847 1.00 62.22 H new ATOM 1202 N LEU A 110 10.367 -9.360 -10.998 1.00 43.12 N ATOM 1203 CA LEU A 110 10.510 -8.933 -12.386 1.00 2.53 C ATOM 1204 C LEU A 110 10.988 -10.085 -13.264 1.00 1.52 C ATOM 1205 O LEU A 110 10.394 -10.376 -14.301 1.00 42.42 O ATOM 1206 CB LEU A 110 11.491 -7.763 -12.481 1.00 40.42 C ATOM 1207 CG LEU A 110 11.295 -6.818 -13.667 1.00 43.24 C ATOM 1208 CD1 LEU A 110 11.437 -5.370 -13.225 1.00 41.54 C ATOM 1209 CD2 LEU A 110 12.289 -7.139 -14.775 1.00 34.04 C ATOM 0 H LEU A 110 10.819 -8.747 -10.319 1.00 43.12 H new ATOM 0 HA LEU A 110 9.532 -8.610 -12.744 1.00 2.53 H new ATOM 0 HB2 LEU A 110 11.421 -7.180 -11.562 1.00 40.42 H new ATOM 0 HB3 LEU A 110 12.503 -8.166 -12.526 1.00 40.42 H new ATOM 0 HG LEU A 110 10.287 -6.960 -14.057 1.00 43.24 H new ATOM 0 HD11 LEU A 110 11.294 -4.712 -14.082 1.00 41.54 H new ATOM 0 HD12 LEU A 110 10.687 -5.146 -12.467 1.00 41.54 H new ATOM 0 HD13 LEU A 110 12.432 -5.213 -12.809 1.00 41.54 H new ATOM 0 HD21 LEU A 110 12.135 -6.457 -15.611 1.00 34.04 H new ATOM 0 HD22 LEU A 110 13.305 -7.026 -14.397 1.00 34.04 H new ATOM 0 HD23 LEU A 110 12.140 -8.165 -15.112 1.00 34.04 H new ATOM 1221 N GLY A 111 12.065 -10.739 -12.839 1.00 40.41 N ATOM 1222 CA GLY A 111 12.603 -11.853 -13.597 1.00 42.13 C ATOM 1223 C GLY A 111 11.593 -12.968 -13.785 1.00 45.33 C ATOM 1224 O GLY A 111 11.382 -13.441 -14.901 1.00 63.23 O ATOM 0 H GLY A 111 12.574 -10.517 -11.983 1.00 40.41 H new ATOM 0 HA2 GLY A 111 12.934 -11.498 -14.573 1.00 42.13 H new ATOM 0 HA3 GLY A 111 13.482 -12.246 -13.086 1.00 42.13 H new ATOM 1228 N ALA A 112 10.969 -13.389 -12.690 1.00 60.24 N ATOM 1229 CA ALA A 112 9.976 -14.455 -12.740 1.00 21.11 C ATOM 1230 C ALA A 112 8.933 -14.184 -13.819 1.00 20.22 C ATOM 1231 O ALA A 112 8.640 -15.050 -14.643 1.00 15.41 O ATOM 1232 CB ALA A 112 9.306 -14.615 -11.383 1.00 73.34 C ATOM 0 H ALA A 112 11.133 -13.008 -11.758 1.00 60.24 H new ATOM 0 HA ALA A 112 10.488 -15.384 -12.992 1.00 21.11 H new ATOM 0 HB1 ALA A 112 8.567 -15.414 -11.434 1.00 73.34 H new ATOM 0 HB2 ALA A 112 10.057 -14.863 -10.633 1.00 73.34 H new ATOM 0 HB3 ALA A 112 8.813 -13.682 -11.108 1.00 73.34 H new ATOM 1238 N ALA A 113 8.376 -12.978 -13.807 1.00 50.40 N ATOM 1239 CA ALA A 113 7.367 -12.593 -14.786 1.00 15.35 C ATOM 1240 C ALA A 113 7.997 -12.323 -16.148 1.00 31.33 C ATOM 1241 O ALA A 113 7.320 -12.361 -17.174 1.00 70.12 O ATOM 1242 CB ALA A 113 6.604 -11.368 -14.303 1.00 51.31 C ATOM 0 H ALA A 113 8.606 -12.251 -13.130 1.00 50.40 H new ATOM 0 HA ALA A 113 6.669 -13.423 -14.897 1.00 15.35 H new ATOM 0 HB1 ALA A 113 5.854 -11.091 -15.044 1.00 51.31 H new ATOM 0 HB2 ALA A 113 6.113 -11.595 -13.357 1.00 51.31 H new ATOM 0 HB3 ALA A 113 7.298 -10.539 -14.162 1.00 51.31 H new ATOM 1248 N GLY A 114 9.298 -12.050 -16.149 1.00 63.30 N ATOM 1249 CA GLY A 114 9.998 -11.778 -17.391 1.00 13.40 C ATOM 1250 C GLY A 114 10.467 -13.043 -18.082 1.00 54.52 C ATOM 1251 O GLY A 114 9.843 -13.504 -19.037 1.00 54.54 O ATOM 0 H GLY A 114 9.880 -12.012 -15.312 1.00 63.30 H new ATOM 0 HA2 GLY A 114 9.340 -11.224 -18.061 1.00 13.40 H new ATOM 0 HA3 GLY A 114 10.857 -11.139 -17.188 1.00 13.40 H new ATOM 1255 N ALA A 115 11.570 -13.604 -17.600 1.00 21.44 N ATOM 1256 CA ALA A 115 12.122 -14.824 -18.177 1.00 51.42 C ATOM 1257 C ALA A 115 12.612 -15.774 -17.090 1.00 14.55 C ATOM 1258 O ALA A 115 12.537 -16.994 -17.236 1.00 71.11 O ATOM 1259 CB ALA A 115 13.254 -14.488 -19.136 1.00 42.34 C ATOM 0 H ALA A 115 12.100 -13.233 -16.811 1.00 21.44 H new ATOM 0 HA ALA A 115 11.328 -15.326 -18.730 1.00 51.42 H new ATOM 0 HB1 ALA A 115 13.657 -15.408 -19.560 1.00 42.34 H new ATOM 0 HB2 ALA A 115 12.875 -13.855 -19.938 1.00 42.34 H new ATOM 0 HB3 ALA A 115 14.042 -13.960 -18.598 1.00 42.34 H new ATOM 1265 N THR A 116 13.114 -15.206 -15.997 1.00 62.41 N ATOM 1266 CA THR A 116 13.618 -16.003 -14.885 1.00 41.34 C ATOM 1267 C THR A 116 14.911 -16.717 -15.262 1.00 50.02 C ATOM 1268 O THR A 116 15.319 -17.673 -14.603 1.00 62.52 O ATOM 1269 CB THR A 116 12.583 -17.047 -14.428 1.00 34.23 C ATOM 1270 OG1 THR A 116 11.265 -16.625 -14.797 1.00 30.31 O ATOM 1271 CG2 THR A 116 12.651 -17.254 -12.922 1.00 42.51 C ATOM 0 H THR A 116 13.182 -14.198 -15.859 1.00 62.41 H new ATOM 0 HA THR A 116 13.813 -15.313 -14.064 1.00 41.34 H new ATOM 0 HB THR A 116 12.813 -17.992 -14.920 1.00 34.23 H new ATOM 0 HG1 THR A 116 10.613 -17.295 -14.504 1.00 30.31 H new ATOM 0 HG21 THR A 116 11.911 -17.996 -12.623 1.00 42.51 H new ATOM 0 HG22 THR A 116 13.646 -17.603 -12.647 1.00 42.51 H new ATOM 0 HG23 THR A 116 12.445 -16.311 -12.415 1.00 42.51 H new ATOM 1279 N LYS A 117 15.553 -16.246 -16.326 1.00 72.53 N ATOM 1280 CA LYS A 117 16.802 -16.838 -16.791 1.00 33.52 C ATOM 1281 C LYS A 117 17.848 -15.761 -17.058 1.00 61.41 C ATOM 1282 O LYS A 117 19.029 -15.943 -16.761 1.00 11.43 O ATOM 1283 CB LYS A 117 16.561 -17.657 -18.061 1.00 54.23 C ATOM 1284 CG LYS A 117 17.815 -18.317 -18.606 1.00 71.45 C ATOM 1285 CD LYS A 117 17.905 -18.182 -20.117 1.00 73.43 C ATOM 1286 CE LYS A 117 19.350 -18.173 -20.591 1.00 71.52 C ATOM 1287 NZ LYS A 117 19.929 -19.545 -20.630 1.00 4.30 N ATOM 0 H LYS A 117 15.229 -15.455 -16.883 1.00 72.53 H new ATOM 0 HA LYS A 117 17.177 -17.497 -16.008 1.00 33.52 H new ATOM 0 HB2 LYS A 117 15.817 -18.426 -17.852 1.00 54.23 H new ATOM 0 HB3 LYS A 117 16.140 -17.007 -18.828 1.00 54.23 H new ATOM 0 HG2 LYS A 117 18.694 -17.865 -18.147 1.00 71.45 H new ATOM 0 HG3 LYS A 117 17.820 -19.372 -18.333 1.00 71.45 H new ATOM 0 HD2 LYS A 117 17.371 -19.007 -20.589 1.00 73.43 H new ATOM 0 HD3 LYS A 117 17.412 -17.262 -20.431 1.00 73.43 H new ATOM 0 HE2 LYS A 117 19.404 -17.728 -21.584 1.00 71.52 H new ATOM 0 HE3 LYS A 117 19.946 -17.546 -19.928 1.00 71.52 H new ATOM 0 HZ1 LYS A 117 20.915 -19.497 -20.958 1.00 4.30 H new ATOM 0 HZ2 LYS A 117 19.901 -19.961 -19.677 1.00 4.30 H new ATOM 0 HZ3 LYS A 117 19.376 -20.137 -21.282 1.00 4.30 H new ATOM 1301 N ARG A 118 17.407 -14.640 -17.619 1.00 71.44 N ATOM 1302 CA ARG A 118 18.306 -13.534 -17.926 1.00 73.30 C ATOM 1303 C ARG A 118 17.966 -12.308 -17.084 1.00 53.02 C ATOM 1304 O ARG A 118 16.853 -12.162 -16.577 1.00 4.31 O ATOM 1305 CB ARG A 118 18.228 -13.183 -19.413 1.00 32.01 C ATOM 1306 CG ARG A 118 16.817 -13.232 -19.977 1.00 63.32 C ATOM 1307 CD ARG A 118 16.716 -12.471 -21.290 1.00 35.22 C ATOM 1308 NE ARG A 118 16.660 -11.027 -21.082 1.00 13.30 N ATOM 1309 CZ ARG A 118 16.930 -10.137 -22.030 1.00 44.23 C ATOM 1310 NH1 ARG A 118 17.273 -10.542 -23.245 1.00 45.44 N ATOM 1311 NH2 ARG A 118 16.858 -8.839 -21.764 1.00 53.12 N ATOM 0 H ARG A 118 16.433 -14.474 -17.870 1.00 71.44 H new ATOM 0 HA ARG A 118 19.322 -13.847 -17.687 1.00 73.30 H new ATOM 0 HB2 ARG A 118 18.636 -12.184 -19.564 1.00 32.01 H new ATOM 0 HB3 ARG A 118 18.859 -13.873 -19.974 1.00 32.01 H new ATOM 0 HG2 ARG A 118 16.522 -14.270 -20.133 1.00 63.32 H new ATOM 0 HG3 ARG A 118 16.120 -12.807 -19.254 1.00 63.32 H new ATOM 0 HD2 ARG A 118 17.574 -12.714 -21.917 1.00 35.22 H new ATOM 0 HD3 ARG A 118 15.826 -12.795 -21.829 1.00 35.22 H new ATOM 0 HE ARG A 118 16.399 -10.683 -20.158 1.00 13.30 H new ATOM 0 HH11 ARG A 118 17.330 -11.539 -23.453 1.00 45.44 H new ATOM 0 HH12 ARG A 118 17.480 -9.857 -23.972 1.00 45.44 H new ATOM 0 HH21 ARG A 118 16.595 -8.524 -20.830 1.00 53.12 H new ATOM 0 HH22 ARG A 118 17.066 -8.157 -22.493 1.00 53.12 H new ATOM 1325 N PRO A 119 18.946 -11.405 -16.931 1.00 34.03 N ATOM 1326 CA PRO A 119 18.774 -10.176 -16.151 1.00 2.41 C ATOM 1327 C PRO A 119 17.834 -9.185 -16.829 1.00 62.15 C ATOM 1328 O PRO A 119 18.215 -8.503 -17.782 1.00 22.23 O ATOM 1329 CB PRO A 119 20.192 -9.602 -16.076 1.00 74.51 C ATOM 1330 CG PRO A 119 20.886 -10.151 -17.275 1.00 14.31 C ATOM 1331 CD PRO A 119 20.296 -11.514 -17.507 1.00 23.50 C ATOM 0 HA PRO A 119 18.326 -10.371 -15.177 1.00 2.41 H new ATOM 0 HB2 PRO A 119 20.179 -8.512 -16.090 1.00 74.51 H new ATOM 0 HB3 PRO A 119 20.693 -9.903 -15.156 1.00 74.51 H new ATOM 0 HG2 PRO A 119 20.735 -9.508 -18.142 1.00 14.31 H new ATOM 0 HG3 PRO A 119 21.961 -10.214 -17.109 1.00 14.31 H new ATOM 0 HD2 PRO A 119 20.261 -11.761 -18.568 1.00 23.50 H new ATOM 0 HD3 PRO A 119 20.880 -12.293 -17.017 1.00 23.50 H new ATOM 1339 N THR A 120 16.603 -9.110 -16.334 1.00 10.55 N ATOM 1340 CA THR A 120 15.608 -8.203 -16.892 1.00 42.24 C ATOM 1341 C THR A 120 15.493 -6.931 -16.059 1.00 65.42 C ATOM 1342 O THR A 120 15.699 -6.952 -14.846 1.00 21.43 O ATOM 1343 CB THR A 120 14.224 -8.872 -16.980 1.00 32.53 C ATOM 1344 OG1 THR A 120 14.359 -10.216 -17.455 1.00 72.34 O ATOM 1345 CG2 THR A 120 13.302 -8.092 -17.905 1.00 4.23 C ATOM 0 H THR A 120 16.271 -9.667 -15.547 1.00 10.55 H new ATOM 0 HA THR A 120 15.944 -7.946 -17.897 1.00 42.24 H new ATOM 0 HB THR A 120 13.786 -8.882 -15.982 1.00 32.53 H new ATOM 0 HG1 THR A 120 13.475 -10.635 -17.507 1.00 72.34 H new ATOM 0 HG21 THR A 120 12.331 -8.585 -17.951 1.00 4.23 H new ATOM 0 HG22 THR A 120 13.177 -7.078 -17.524 1.00 4.23 H new ATOM 0 HG23 THR A 120 13.736 -8.054 -18.904 1.00 4.23 H new ATOM 1353 N SER A 121 15.163 -5.825 -16.718 1.00 62.32 N ATOM 1354 CA SER A 121 15.024 -4.543 -16.038 1.00 30.01 C ATOM 1355 C SER A 121 13.915 -3.709 -16.672 1.00 34.41 C ATOM 1356 O SER A 121 13.135 -3.059 -15.975 1.00 63.11 O ATOM 1357 CB SER A 121 16.345 -3.772 -16.082 1.00 31.52 C ATOM 1358 OG SER A 121 16.126 -2.378 -15.957 1.00 43.12 O ATOM 0 H SER A 121 14.987 -5.791 -17.722 1.00 62.32 H new ATOM 0 HA SER A 121 14.760 -4.738 -14.999 1.00 30.01 H new ATOM 0 HB2 SER A 121 16.997 -4.114 -15.278 1.00 31.52 H new ATOM 0 HB3 SER A 121 16.860 -3.980 -17.020 1.00 31.52 H new ATOM 0 HG SER A 121 15.703 -2.189 -15.093 1.00 43.12 H new ATOM 1364 N VAL A 122 13.850 -3.734 -17.999 1.00 53.44 N ATOM 1365 CA VAL A 122 12.836 -2.982 -18.729 1.00 51.41 C ATOM 1366 C VAL A 122 11.875 -3.916 -19.456 1.00 23.33 C ATOM 1367 O VAL A 122 12.293 -4.756 -20.253 1.00 21.21 O ATOM 1368 CB VAL A 122 13.475 -2.024 -19.752 1.00 64.11 C ATOM 1369 CG1 VAL A 122 14.009 -0.780 -19.058 1.00 64.33 C ATOM 1370 CG2 VAL A 122 14.580 -2.730 -20.524 1.00 1.12 C ATOM 0 H VAL A 122 14.487 -4.267 -18.591 1.00 53.44 H new ATOM 0 HA VAL A 122 12.284 -2.399 -17.992 1.00 51.41 H new ATOM 0 HB VAL A 122 12.708 -1.714 -20.462 1.00 64.11 H new ATOM 0 HG11 VAL A 122 14.457 -0.115 -19.797 1.00 64.33 H new ATOM 0 HG12 VAL A 122 13.191 -0.265 -18.555 1.00 64.33 H new ATOM 0 HG13 VAL A 122 14.763 -1.068 -18.325 1.00 64.33 H new ATOM 0 HG21 VAL A 122 15.021 -2.039 -21.242 1.00 1.12 H new ATOM 0 HG22 VAL A 122 15.348 -3.071 -19.830 1.00 1.12 H new ATOM 0 HG23 VAL A 122 14.164 -3.587 -21.053 1.00 1.12 H new ATOM 1380 N VAL A 123 10.585 -3.764 -19.175 1.00 71.43 N ATOM 1381 CA VAL A 123 9.563 -4.594 -19.803 1.00 43.32 C ATOM 1382 C VAL A 123 8.330 -3.771 -20.158 1.00 73.45 C ATOM 1383 O VAL A 123 8.020 -2.779 -19.498 1.00 64.32 O ATOM 1384 CB VAL A 123 9.144 -5.758 -18.886 1.00 71.24 C ATOM 1385 CG1 VAL A 123 8.199 -6.700 -19.617 1.00 51.31 C ATOM 1386 CG2 VAL A 123 10.369 -6.505 -18.381 1.00 32.32 C ATOM 0 H VAL A 123 10.222 -3.074 -18.517 1.00 71.43 H new ATOM 0 HA VAL A 123 10.000 -5.000 -20.715 1.00 43.32 H new ATOM 0 HB VAL A 123 8.616 -5.348 -18.025 1.00 71.24 H new ATOM 0 HG11 VAL A 123 7.914 -7.516 -18.953 1.00 51.31 H new ATOM 0 HG12 VAL A 123 7.307 -6.154 -19.925 1.00 51.31 H new ATOM 0 HG13 VAL A 123 8.698 -7.105 -20.497 1.00 51.31 H new ATOM 0 HG21 VAL A 123 10.055 -7.324 -17.734 1.00 32.32 H new ATOM 0 HG22 VAL A 123 10.926 -6.905 -19.228 1.00 32.32 H new ATOM 0 HG23 VAL A 123 11.005 -5.822 -17.818 1.00 32.32 H new ATOM 1396 N PHE A 124 7.627 -4.191 -21.206 1.00 4.41 N ATOM 1397 CA PHE A 124 6.427 -3.493 -21.650 1.00 54.51 C ATOM 1398 C PHE A 124 5.284 -4.475 -21.889 1.00 54.21 C ATOM 1399 O PHE A 124 5.287 -5.221 -22.869 1.00 2.13 O ATOM 1400 CB PHE A 124 6.713 -2.705 -22.930 1.00 41.40 C ATOM 1401 CG PHE A 124 6.209 -1.290 -22.889 1.00 20.32 C ATOM 1402 CD1 PHE A 124 4.867 -1.025 -22.669 1.00 70.31 C ATOM 1403 CD2 PHE A 124 7.077 -0.226 -23.070 1.00 43.14 C ATOM 1404 CE1 PHE A 124 4.400 0.275 -22.630 1.00 51.12 C ATOM 1405 CE2 PHE A 124 6.616 1.076 -23.032 1.00 42.41 C ATOM 1406 CZ PHE A 124 5.276 1.327 -22.813 1.00 53.20 C ATOM 0 H PHE A 124 7.868 -5.011 -21.763 1.00 4.41 H new ATOM 0 HA PHE A 124 6.129 -2.799 -20.864 1.00 54.51 H new ATOM 0 HB2 PHE A 124 7.788 -2.694 -23.108 1.00 41.40 H new ATOM 0 HB3 PHE A 124 6.256 -3.221 -23.774 1.00 41.40 H new ATOM 0 HD1 PHE A 124 4.178 -1.844 -22.526 1.00 70.31 H new ATOM 0 HD2 PHE A 124 8.126 -0.416 -23.243 1.00 43.14 H new ATOM 0 HE1 PHE A 124 3.352 0.468 -22.457 1.00 51.12 H new ATOM 0 HE2 PHE A 124 7.303 1.897 -23.174 1.00 42.41 H new ATOM 0 HZ PHE A 124 4.914 2.344 -22.785 1.00 53.20 H new ATOM 1416 N ILE A 125 4.308 -4.469 -20.987 1.00 40.31 N ATOM 1417 CA ILE A 125 3.159 -5.358 -21.100 1.00 33.13 C ATOM 1418 C ILE A 125 2.195 -4.877 -22.179 1.00 60.11 C ATOM 1419 O ILE A 125 2.032 -3.675 -22.391 1.00 22.25 O ATOM 1420 CB ILE A 125 2.401 -5.470 -19.764 1.00 32.43 C ATOM 1421 CG1 ILE A 125 3.388 -5.576 -18.600 1.00 20.35 C ATOM 1422 CG2 ILE A 125 1.467 -6.671 -19.784 1.00 33.10 C ATOM 1423 CD1 ILE A 125 4.466 -6.616 -18.814 1.00 12.31 C ATOM 0 H ILE A 125 4.290 -3.858 -20.170 1.00 40.31 H new ATOM 0 HA ILE A 125 3.546 -6.340 -21.373 1.00 33.13 H new ATOM 0 HB ILE A 125 1.802 -4.570 -19.627 1.00 32.43 H new ATOM 0 HG12 ILE A 125 3.857 -4.605 -18.443 1.00 20.35 H new ATOM 0 HG13 ILE A 125 2.839 -5.816 -17.689 1.00 20.35 H new ATOM 0 HG21 ILE A 125 0.938 -6.737 -18.833 1.00 33.10 H new ATOM 0 HG22 ILE A 125 0.745 -6.557 -20.593 1.00 33.10 H new ATOM 0 HG23 ILE A 125 2.047 -7.580 -19.940 1.00 33.10 H new ATOM 0 HD11 ILE A 125 5.129 -6.636 -17.949 1.00 12.31 H new ATOM 0 HD12 ILE A 125 4.006 -7.596 -18.941 1.00 12.31 H new ATOM 0 HD13 ILE A 125 5.040 -6.366 -19.706 1.00 12.31 H new ATOM 1435 N VAL A 126 1.556 -5.824 -22.859 1.00 42.12 N ATOM 1436 CA VAL A 126 0.606 -5.497 -23.915 1.00 74.43 C ATOM 1437 C VAL A 126 -0.579 -6.456 -23.904 1.00 35.42 C ATOM 1438 O VAL A 126 -0.473 -7.609 -23.483 1.00 55.40 O ATOM 1439 CB VAL A 126 1.272 -5.539 -25.303 1.00 63.11 C ATOM 1440 CG1 VAL A 126 2.418 -4.541 -25.376 1.00 31.14 C ATOM 1441 CG2 VAL A 126 1.759 -6.946 -25.618 1.00 11.42 C ATOM 0 H VAL A 126 1.679 -6.824 -22.697 1.00 42.12 H new ATOM 0 HA VAL A 126 0.253 -4.484 -23.720 1.00 74.43 H new ATOM 0 HB VAL A 126 0.530 -5.260 -26.051 1.00 63.11 H new ATOM 0 HG11 VAL A 126 2.876 -4.585 -26.364 1.00 31.14 H new ATOM 0 HG12 VAL A 126 2.037 -3.536 -25.197 1.00 31.14 H new ATOM 0 HG13 VAL A 126 3.163 -4.786 -24.619 1.00 31.14 H new ATOM 0 HG21 VAL A 126 2.227 -6.957 -26.602 1.00 11.42 H new ATOM 0 HG22 VAL A 126 2.486 -7.256 -24.867 1.00 11.42 H new ATOM 0 HG23 VAL A 126 0.914 -7.634 -25.610 1.00 11.42 H new ATOM 1451 N PRO A 127 -1.737 -5.972 -24.377 1.00 71.03 N ATOM 1452 CA PRO A 127 -2.965 -6.770 -24.433 1.00 74.34 C ATOM 1453 C PRO A 127 -2.889 -7.879 -25.478 1.00 10.05 C ATOM 1454 O PRO A 127 -3.780 -8.722 -25.568 1.00 31.42 O ATOM 1455 CB PRO A 127 -4.037 -5.747 -24.818 1.00 5.43 C ATOM 1456 CG PRO A 127 -3.294 -4.674 -25.537 1.00 13.40 C ATOM 1457 CD PRO A 127 -1.936 -4.608 -24.895 1.00 51.11 C ATOM 0 HA PRO A 127 -3.162 -7.280 -23.490 1.00 74.34 H new ATOM 0 HB2 PRO A 127 -4.801 -6.194 -25.454 1.00 5.43 H new ATOM 0 HB3 PRO A 127 -4.545 -5.355 -23.937 1.00 5.43 H new ATOM 0 HG2 PRO A 127 -3.212 -4.901 -26.600 1.00 13.40 H new ATOM 0 HG3 PRO A 127 -3.812 -3.718 -25.454 1.00 13.40 H new ATOM 0 HD2 PRO A 127 -1.164 -4.335 -25.615 1.00 51.11 H new ATOM 0 HD3 PRO A 127 -1.904 -3.866 -24.097 1.00 51.11 H new ATOM 1640 N GLU A 139 -7.854 -14.144 -17.861 1.00 34.44 N ATOM 1641 CA GLU A 139 -8.039 -12.833 -18.470 1.00 14.42 C ATOM 1642 C GLU A 139 -8.834 -11.912 -17.548 1.00 54.03 C ATOM 1643 O GLU A 139 -8.619 -10.701 -17.528 1.00 43.34 O ATOM 1644 CB GLU A 139 -8.755 -12.967 -19.816 1.00 11.05 C ATOM 1645 CG GLU A 139 -10.247 -13.223 -19.688 1.00 74.34 C ATOM 1646 CD GLU A 139 -10.557 -14.526 -18.976 1.00 50.24 C ATOM 1647 OE1 GLU A 139 -10.009 -15.570 -19.387 1.00 72.40 O ATOM 1648 OE2 GLU A 139 -11.347 -14.501 -18.010 1.00 3.15 O ATOM 0 HA GLU A 139 -7.054 -12.394 -18.633 1.00 14.42 H new ATOM 0 HB2 GLU A 139 -8.599 -12.056 -20.393 1.00 11.05 H new ATOM 0 HB3 GLU A 139 -8.302 -13.783 -20.380 1.00 11.05 H new ATOM 0 HG2 GLU A 139 -10.708 -12.398 -19.145 1.00 74.34 H new ATOM 0 HG3 GLU A 139 -10.695 -13.241 -20.681 1.00 74.34 H new ATOM 1655 N GLU A 140 -9.755 -12.497 -16.788 1.00 5.35 N ATOM 1656 CA GLU A 140 -10.583 -11.729 -15.865 1.00 44.21 C ATOM 1657 C GLU A 140 -9.721 -10.997 -14.840 1.00 65.31 C ATOM 1658 O GLU A 140 -9.517 -9.788 -14.936 1.00 52.41 O ATOM 1659 CB GLU A 140 -11.575 -12.648 -15.150 1.00 12.31 C ATOM 1660 CG GLU A 140 -12.379 -11.949 -14.066 1.00 21.41 C ATOM 1661 CD GLU A 140 -13.197 -10.791 -14.601 1.00 54.34 C ATOM 1662 OE1 GLU A 140 -13.456 -10.762 -15.823 1.00 22.40 O ATOM 1663 OE2 GLU A 140 -13.579 -9.913 -13.800 1.00 12.22 O ATOM 0 H GLU A 140 -9.946 -13.499 -16.793 1.00 5.35 H new ATOM 0 HA GLU A 140 -11.136 -10.989 -16.443 1.00 44.21 H new ATOM 0 HB2 GLU A 140 -12.261 -13.070 -15.884 1.00 12.31 H new ATOM 0 HB3 GLU A 140 -11.031 -13.482 -14.706 1.00 12.31 H new ATOM 0 HG2 GLU A 140 -13.044 -12.670 -13.591 1.00 21.41 H new ATOM 0 HG3 GLU A 140 -11.701 -11.584 -13.294 1.00 21.41 H new ATOM 1670 N GLU A 141 -9.218 -11.741 -13.860 1.00 24.12 N ATOM 1671 CA GLU A 141 -8.379 -11.163 -12.816 1.00 40.04 C ATOM 1672 C GLU A 141 -7.159 -10.472 -13.419 1.00 70.33 C ATOM 1673 O GLU A 141 -6.668 -9.478 -12.885 1.00 24.15 O ATOM 1674 CB GLU A 141 -7.931 -12.246 -11.832 1.00 53.15 C ATOM 1675 CG GLU A 141 -9.064 -12.812 -10.993 1.00 55.22 C ATOM 1676 CD GLU A 141 -9.511 -11.862 -9.899 1.00 41.40 C ATOM 1677 OE1 GLU A 141 -8.695 -11.563 -9.003 1.00 3.44 O ATOM 1678 OE2 GLU A 141 -10.677 -11.417 -9.940 1.00 12.30 O ATOM 0 H GLU A 141 -9.377 -12.744 -13.767 1.00 24.12 H new ATOM 0 HA GLU A 141 -8.970 -10.419 -12.282 1.00 40.04 H new ATOM 0 HB2 GLU A 141 -7.461 -13.058 -12.387 1.00 53.15 H new ATOM 0 HB3 GLU A 141 -7.171 -11.831 -11.169 1.00 53.15 H new ATOM 0 HG2 GLU A 141 -9.911 -13.040 -11.640 1.00 55.22 H new ATOM 0 HG3 GLU A 141 -8.744 -13.752 -10.544 1.00 55.22 H new ATOM 1685 N TYR A 142 -6.675 -11.007 -14.535 1.00 14.11 N ATOM 1686 CA TYR A 142 -5.511 -10.445 -15.210 1.00 14.24 C ATOM 1687 C TYR A 142 -5.755 -8.988 -15.593 1.00 64.44 C ATOM 1688 O TYR A 142 -5.174 -8.074 -15.008 1.00 52.11 O ATOM 1689 CB TYR A 142 -5.174 -11.263 -16.457 1.00 72.21 C ATOM 1690 CG TYR A 142 -4.347 -10.507 -17.472 1.00 21.10 C ATOM 1691 CD1 TYR A 142 -3.177 -9.858 -17.099 1.00 4.11 C ATOM 1692 CD2 TYR A 142 -4.735 -10.443 -18.805 1.00 14.34 C ATOM 1693 CE1 TYR A 142 -2.418 -9.165 -18.023 1.00 33.33 C ATOM 1694 CE2 TYR A 142 -3.982 -9.754 -19.736 1.00 15.34 C ATOM 1695 CZ TYR A 142 -2.825 -9.116 -19.340 1.00 31.32 C ATOM 1696 OH TYR A 142 -2.072 -8.429 -20.263 1.00 43.44 O ATOM 0 H TYR A 142 -7.071 -11.829 -14.991 1.00 14.11 H new ATOM 0 HA TYR A 142 -4.668 -10.484 -14.520 1.00 14.24 H new ATOM 0 HB2 TYR A 142 -4.634 -12.161 -16.157 1.00 72.21 H new ATOM 0 HB3 TYR A 142 -6.101 -11.591 -16.928 1.00 72.21 H new ATOM 0 HD1 TYR A 142 -2.855 -9.896 -16.069 1.00 4.11 H new ATOM 0 HD2 TYR A 142 -5.641 -10.941 -19.118 1.00 14.34 H new ATOM 0 HE1 TYR A 142 -1.512 -8.665 -17.716 1.00 33.33 H new ATOM 0 HE2 TYR A 142 -4.298 -9.715 -20.768 1.00 15.34 H new ATOM 0 HH TYR A 142 -2.496 -8.493 -21.144 1.00 43.44 H new ATOM 1706 N LYS A 143 -6.618 -8.780 -16.581 1.00 73.35 N ATOM 1707 CA LYS A 143 -6.942 -7.436 -17.045 1.00 33.33 C ATOM 1708 C LYS A 143 -7.412 -6.560 -15.888 1.00 24.35 C ATOM 1709 O LYS A 143 -6.934 -5.440 -15.713 1.00 10.13 O ATOM 1710 CB LYS A 143 -8.024 -7.494 -18.126 1.00 21.12 C ATOM 1711 CG LYS A 143 -8.347 -6.141 -18.736 1.00 20.20 C ATOM 1712 CD LYS A 143 -9.489 -5.457 -18.003 1.00 61.41 C ATOM 1713 CE LYS A 143 -9.982 -4.233 -18.759 1.00 11.24 C ATOM 1714 NZ LYS A 143 -11.121 -4.559 -19.661 1.00 62.20 N ATOM 0 H LYS A 143 -7.106 -9.526 -17.077 1.00 73.35 H new ATOM 0 HA LYS A 143 -6.038 -6.997 -17.467 1.00 33.33 H new ATOM 0 HB2 LYS A 143 -7.700 -8.172 -18.916 1.00 21.12 H new ATOM 0 HB3 LYS A 143 -8.933 -7.916 -17.697 1.00 21.12 H new ATOM 0 HG2 LYS A 143 -7.461 -5.506 -18.705 1.00 20.20 H new ATOM 0 HG3 LYS A 143 -8.612 -6.268 -19.786 1.00 20.20 H new ATOM 0 HD2 LYS A 143 -10.311 -6.160 -17.871 1.00 61.41 H new ATOM 0 HD3 LYS A 143 -9.159 -5.162 -17.007 1.00 61.41 H new ATOM 0 HE2 LYS A 143 -10.290 -3.467 -18.048 1.00 11.24 H new ATOM 0 HE3 LYS A 143 -9.164 -3.814 -19.344 1.00 11.24 H new ATOM 0 HZ1 LYS A 143 -11.428 -3.698 -20.158 1.00 62.20 H new ATOM 0 HZ2 LYS A 143 -10.820 -5.272 -20.356 1.00 62.20 H new ATOM 0 HZ3 LYS A 143 -11.912 -4.935 -19.100 1.00 62.20 H new ATOM 1728 N GLU A 144 -8.348 -7.080 -15.100 1.00 12.30 N ATOM 1729 CA GLU A 144 -8.880 -6.344 -13.959 1.00 55.32 C ATOM 1730 C GLU A 144 -7.754 -5.713 -13.145 1.00 53.03 C ATOM 1731 O GLU A 144 -7.657 -4.490 -13.044 1.00 30.13 O ATOM 1732 CB GLU A 144 -9.711 -7.270 -13.069 1.00 30.23 C ATOM 1733 CG GLU A 144 -10.529 -6.535 -12.021 1.00 14.31 C ATOM 1734 CD GLU A 144 -11.489 -7.448 -11.283 1.00 23.21 C ATOM 1735 OE1 GLU A 144 -11.783 -8.544 -11.805 1.00 31.14 O ATOM 1736 OE2 GLU A 144 -11.945 -7.068 -10.185 1.00 11.42 O ATOM 0 H GLU A 144 -8.753 -8.007 -15.231 1.00 12.30 H new ATOM 0 HA GLU A 144 -9.520 -5.548 -14.339 1.00 55.32 H new ATOM 0 HB2 GLU A 144 -10.383 -7.856 -13.696 1.00 30.23 H new ATOM 0 HB3 GLU A 144 -9.045 -7.974 -12.570 1.00 30.23 H new ATOM 0 HG2 GLU A 144 -9.856 -6.066 -11.303 1.00 14.31 H new ATOM 0 HG3 GLU A 144 -11.092 -5.734 -12.501 1.00 14.31 H new ATOM 1743 N SER A 145 -6.906 -6.557 -12.567 1.00 1.13 N ATOM 1744 CA SER A 145 -5.789 -6.083 -11.758 1.00 22.32 C ATOM 1745 C SER A 145 -4.803 -5.286 -12.607 1.00 12.15 C ATOM 1746 O SER A 145 -4.069 -4.440 -12.096 1.00 1.04 O ATOM 1747 CB SER A 145 -5.073 -7.264 -11.098 1.00 42.52 C ATOM 1748 OG SER A 145 -5.869 -7.836 -10.075 1.00 72.14 O ATOM 0 H SER A 145 -6.971 -7.572 -12.644 1.00 1.13 H new ATOM 0 HA SER A 145 -6.186 -5.428 -10.982 1.00 22.32 H new ATOM 0 HB2 SER A 145 -4.843 -8.020 -11.849 1.00 42.52 H new ATOM 0 HB3 SER A 145 -4.123 -6.930 -10.680 1.00 42.52 H new ATOM 0 HG SER A 145 -5.390 -8.589 -9.670 1.00 72.14 H new ATOM 1754 N PHE A 146 -4.793 -5.562 -13.906 1.00 50.04 N ATOM 1755 CA PHE A 146 -3.897 -4.872 -14.828 1.00 15.05 C ATOM 1756 C PHE A 146 -4.286 -3.403 -14.966 1.00 74.03 C ATOM 1757 O PHE A 146 -3.542 -2.512 -14.560 1.00 41.12 O ATOM 1758 CB PHE A 146 -3.922 -5.549 -16.199 1.00 64.43 C ATOM 1759 CG PHE A 146 -2.833 -5.077 -17.120 1.00 70.42 C ATOM 1760 CD1 PHE A 146 -1.537 -5.547 -16.980 1.00 71.25 C ATOM 1761 CD2 PHE A 146 -3.106 -4.163 -18.125 1.00 64.42 C ATOM 1762 CE1 PHE A 146 -0.533 -5.115 -17.826 1.00 60.25 C ATOM 1763 CE2 PHE A 146 -2.106 -3.728 -18.974 1.00 62.14 C ATOM 1764 CZ PHE A 146 -0.818 -4.204 -18.824 1.00 43.41 C ATOM 0 H PHE A 146 -5.395 -6.259 -14.345 1.00 50.04 H new ATOM 0 HA PHE A 146 -2.887 -4.926 -14.423 1.00 15.05 H new ATOM 0 HB2 PHE A 146 -3.832 -6.627 -16.065 1.00 64.43 H new ATOM 0 HB3 PHE A 146 -4.889 -5.366 -16.668 1.00 64.43 H new ATOM 0 HD1 PHE A 146 -1.309 -6.259 -16.201 1.00 71.25 H new ATOM 0 HD2 PHE A 146 -4.111 -3.787 -18.246 1.00 64.42 H new ATOM 0 HE1 PHE A 146 0.473 -5.489 -17.707 1.00 60.25 H new ATOM 0 HE2 PHE A 146 -2.331 -3.016 -19.754 1.00 62.14 H new ATOM 0 HZ PHE A 146 -0.035 -3.864 -19.486 1.00 43.41 H new ATOM 1774 N ASN A 147 -5.458 -3.159 -15.544 1.00 34.52 N ATOM 1775 CA ASN A 147 -5.947 -1.799 -15.738 1.00 22.01 C ATOM 1776 C ASN A 147 -6.006 -1.048 -14.411 1.00 42.23 C ATOM 1777 O ASN A 147 -5.810 0.166 -14.366 1.00 14.24 O ATOM 1778 CB ASN A 147 -7.332 -1.820 -16.387 1.00 12.01 C ATOM 1779 CG ASN A 147 -8.057 -0.495 -16.246 1.00 63.22 C ATOM 1780 OD1 ASN A 147 -7.979 0.364 -17.125 1.00 30.23 O ATOM 1781 ND2 ASN A 147 -8.766 -0.324 -15.137 1.00 10.13 N ATOM 0 H ASN A 147 -6.087 -3.886 -15.886 1.00 34.52 H new ATOM 0 HA ASN A 147 -5.252 -1.280 -16.398 1.00 22.01 H new ATOM 0 HB2 ASN A 147 -7.231 -2.065 -17.444 1.00 12.01 H new ATOM 0 HB3 ASN A 147 -7.931 -2.609 -15.933 1.00 12.01 H new ATOM 0 HD21 ASN A 147 -9.275 0.547 -14.986 1.00 10.13 H new ATOM 0 HD22 ASN A 147 -8.802 -1.064 -14.436 1.00 10.13 H new ATOM 1788 N GLU A 148 -6.276 -1.779 -13.335 1.00 22.44 N ATOM 1789 CA GLU A 148 -6.360 -1.182 -12.007 1.00 55.53 C ATOM 1790 C GLU A 148 -5.002 -0.644 -11.565 1.00 34.31 C ATOM 1791 O GLU A 148 -4.827 0.561 -11.388 1.00 1.34 O ATOM 1792 CB GLU A 148 -6.870 -2.208 -10.993 1.00 53.41 C ATOM 1793 CG GLU A 148 -8.376 -2.408 -11.035 1.00 21.24 C ATOM 1794 CD GLU A 148 -9.132 -1.299 -10.329 1.00 22.34 C ATOM 1795 OE1 GLU A 148 -8.582 -0.728 -9.364 1.00 25.02 O ATOM 1796 OE2 GLU A 148 -10.273 -1.003 -10.740 1.00 62.01 O ATOM 0 H GLU A 148 -6.440 -2.785 -13.356 1.00 22.44 H new ATOM 0 HA GLU A 148 -7.062 -0.350 -12.055 1.00 55.53 H new ATOM 0 HB2 GLU A 148 -6.380 -3.164 -11.178 1.00 53.41 H new ATOM 0 HB3 GLU A 148 -6.582 -1.890 -9.991 1.00 53.41 H new ATOM 0 HG2 GLU A 148 -8.703 -2.461 -12.073 1.00 21.24 H new ATOM 0 HG3 GLU A 148 -8.625 -3.363 -10.573 1.00 21.24 H new ATOM 1803 N VAL A 149 -4.044 -1.548 -11.388 1.00 31.32 N ATOM 1804 CA VAL A 149 -2.701 -1.167 -10.967 1.00 14.43 C ATOM 1805 C VAL A 149 -2.054 -0.228 -11.979 1.00 20.31 C ATOM 1806 O VAL A 149 -1.322 0.690 -11.610 1.00 41.44 O ATOM 1807 CB VAL A 149 -1.800 -2.401 -10.778 1.00 71.31 C ATOM 1808 CG1 VAL A 149 -2.428 -3.376 -9.793 1.00 52.42 C ATOM 1809 CG2 VAL A 149 -1.537 -3.077 -12.115 1.00 62.51 C ATOM 0 H VAL A 149 -4.173 -2.550 -11.530 1.00 31.32 H new ATOM 0 HA VAL A 149 -2.803 -0.652 -10.012 1.00 14.43 H new ATOM 0 HB VAL A 149 -0.845 -2.073 -10.368 1.00 71.31 H new ATOM 0 HG11 VAL A 149 -1.777 -4.242 -9.673 1.00 52.42 H new ATOM 0 HG12 VAL A 149 -2.561 -2.885 -8.829 1.00 52.42 H new ATOM 0 HG13 VAL A 149 -3.397 -3.701 -10.171 1.00 52.42 H new ATOM 0 HG21 VAL A 149 -0.899 -3.947 -11.963 1.00 62.51 H new ATOM 0 HG22 VAL A 149 -2.483 -3.393 -12.555 1.00 62.51 H new ATOM 0 HG23 VAL A 149 -1.041 -2.376 -12.786 1.00 62.51 H new ATOM 1819 N VAL A 150 -2.329 -0.465 -13.258 1.00 20.33 N ATOM 1820 CA VAL A 150 -1.775 0.360 -14.324 1.00 63.35 C ATOM 1821 C VAL A 150 -2.335 1.777 -14.271 1.00 20.51 C ATOM 1822 O VAL A 150 -1.611 2.733 -13.994 1.00 24.34 O ATOM 1823 CB VAL A 150 -2.068 -0.244 -15.711 1.00 25.32 C ATOM 1824 CG1 VAL A 150 -1.762 0.764 -16.808 1.00 61.20 C ATOM 1825 CG2 VAL A 150 -1.270 -1.524 -15.913 1.00 43.44 C ATOM 0 H VAL A 150 -2.932 -1.222 -13.580 1.00 20.33 H new ATOM 0 HA VAL A 150 -0.696 0.393 -14.170 1.00 63.35 H new ATOM 0 HB VAL A 150 -3.128 -0.491 -15.764 1.00 25.32 H new ATOM 0 HG11 VAL A 150 -1.975 0.320 -17.780 1.00 61.20 H new ATOM 0 HG12 VAL A 150 -2.381 1.650 -16.671 1.00 61.20 H new ATOM 0 HG13 VAL A 150 -0.710 1.045 -16.760 1.00 61.20 H new ATOM 0 HG21 VAL A 150 -1.489 -1.938 -16.897 1.00 43.44 H new ATOM 0 HG22 VAL A 150 -0.205 -1.304 -15.840 1.00 43.44 H new ATOM 0 HG23 VAL A 150 -1.544 -2.248 -15.146 1.00 43.44 H new ATOM 1835 N LYS A 151 -3.630 1.905 -14.538 1.00 12.12 N ATOM 1836 CA LYS A 151 -4.290 3.205 -14.519 1.00 35.03 C ATOM 1837 C LYS A 151 -4.016 3.935 -13.208 1.00 52.40 C ATOM 1838 O LYS A 151 -4.026 5.165 -13.159 1.00 33.21 O ATOM 1839 CB LYS A 151 -5.799 3.037 -14.715 1.00 61.31 C ATOM 1840 CG LYS A 151 -6.176 2.472 -16.074 1.00 11.51 C ATOM 1841 CD LYS A 151 -5.845 3.445 -17.193 1.00 44.22 C ATOM 1842 CE LYS A 151 -6.644 3.141 -18.451 1.00 13.32 C ATOM 1843 NZ LYS A 151 -6.677 4.303 -19.381 1.00 54.44 N ATOM 0 H LYS A 151 -4.244 1.124 -14.770 1.00 12.12 H new ATOM 0 HA LYS A 151 -3.887 3.801 -15.338 1.00 35.03 H new ATOM 0 HB2 LYS A 151 -6.187 2.380 -13.937 1.00 61.31 H new ATOM 0 HB3 LYS A 151 -6.284 4.005 -14.586 1.00 61.31 H new ATOM 0 HG2 LYS A 151 -5.647 1.533 -16.238 1.00 11.51 H new ATOM 0 HG3 LYS A 151 -7.242 2.245 -16.092 1.00 11.51 H new ATOM 0 HD2 LYS A 151 -6.054 4.463 -16.865 1.00 44.22 H new ATOM 0 HD3 LYS A 151 -4.779 3.395 -17.417 1.00 44.22 H new ATOM 0 HE2 LYS A 151 -6.208 2.281 -18.959 1.00 13.32 H new ATOM 0 HE3 LYS A 151 -7.663 2.866 -18.177 1.00 13.32 H new ATOM 0 HZ1 LYS A 151 -7.231 4.056 -20.226 1.00 54.44 H new ATOM 0 HZ2 LYS A 151 -7.116 5.116 -18.905 1.00 54.44 H new ATOM 0 HZ3 LYS A 151 -5.707 4.550 -19.663 1.00 54.44 H new ATOM 1857 N GLU A 152 -3.770 3.170 -12.149 1.00 72.14 N ATOM 1858 CA GLU A 152 -3.492 3.746 -10.839 1.00 35.01 C ATOM 1859 C GLU A 152 -2.056 4.256 -10.762 1.00 54.32 C ATOM 1860 O GLU A 152 -1.787 5.297 -10.163 1.00 3.15 O ATOM 1861 CB GLU A 152 -3.737 2.710 -9.740 1.00 4.14 C ATOM 1862 CG GLU A 152 -3.521 3.250 -8.336 1.00 23.12 C ATOM 1863 CD GLU A 152 -4.775 3.868 -7.749 1.00 40.22 C ATOM 1864 OE1 GLU A 152 -5.615 4.360 -8.532 1.00 30.22 O ATOM 1865 OE2 GLU A 152 -4.916 3.861 -6.509 1.00 34.23 O ATOM 0 H GLU A 152 -3.758 2.150 -12.173 1.00 72.14 H new ATOM 0 HA GLU A 152 -4.167 4.589 -10.691 1.00 35.01 H new ATOM 0 HB2 GLU A 152 -4.758 2.338 -9.824 1.00 4.14 H new ATOM 0 HB3 GLU A 152 -3.074 1.860 -9.899 1.00 4.14 H new ATOM 0 HG2 GLU A 152 -3.181 2.442 -7.688 1.00 23.12 H new ATOM 0 HG3 GLU A 152 -2.728 3.997 -8.356 1.00 23.12 H new ATOM 1872 N VAL A 153 -1.138 3.515 -11.374 1.00 2.23 N ATOM 1873 CA VAL A 153 0.271 3.892 -11.376 1.00 32.31 C ATOM 1874 C VAL A 153 0.498 5.164 -12.184 1.00 3.30 C ATOM 1875 O VAL A 153 1.343 5.989 -11.836 1.00 62.43 O ATOM 1876 CB VAL A 153 1.152 2.767 -11.951 1.00 75.25 C ATOM 1877 CG1 VAL A 153 1.456 3.025 -13.419 1.00 72.23 C ATOM 1878 CG2 VAL A 153 2.436 2.632 -11.148 1.00 1.52 C ATOM 0 H VAL A 153 -1.344 2.651 -11.875 1.00 2.23 H new ATOM 0 HA VAL A 153 0.553 4.069 -10.338 1.00 32.31 H new ATOM 0 HB VAL A 153 0.605 1.827 -11.877 1.00 75.25 H new ATOM 0 HG11 VAL A 153 2.079 2.220 -13.808 1.00 72.23 H new ATOM 0 HG12 VAL A 153 0.523 3.066 -13.982 1.00 72.23 H new ATOM 0 HG13 VAL A 153 1.983 3.974 -13.520 1.00 72.23 H new ATOM 0 HG21 VAL A 153 3.046 1.832 -11.569 1.00 1.52 H new ATOM 0 HG22 VAL A 153 2.990 3.570 -11.187 1.00 1.52 H new ATOM 0 HG23 VAL A 153 2.194 2.397 -10.112 1.00 1.52 H new ATOM 1888 N GLN A 154 -0.262 5.317 -13.263 1.00 41.05 N ATOM 1889 CA GLN A 154 -0.143 6.490 -14.121 1.00 63.14 C ATOM 1890 C GLN A 154 -0.967 7.651 -13.574 1.00 64.21 C ATOM 1891 O GLN A 154 -0.561 8.809 -13.664 1.00 1.13 O ATOM 1892 CB GLN A 154 -0.594 6.155 -15.544 1.00 44.23 C ATOM 1893 CG GLN A 154 -1.830 5.273 -15.599 1.00 32.22 C ATOM 1894 CD GLN A 154 -2.823 5.724 -16.652 1.00 62.44 C ATOM 1895 OE1 GLN A 154 -3.053 5.029 -17.642 1.00 73.44 O ATOM 1896 NE2 GLN A 154 -3.417 6.893 -16.445 1.00 30.35 N ATOM 0 H GLN A 154 -0.967 4.644 -13.564 1.00 41.05 H new ATOM 0 HA GLN A 154 0.905 6.790 -14.140 1.00 63.14 H new ATOM 0 HB2 GLN A 154 -0.796 7.082 -16.080 1.00 44.23 H new ATOM 0 HB3 GLN A 154 0.222 5.656 -16.067 1.00 44.23 H new ATOM 0 HG2 GLN A 154 -1.530 4.246 -15.805 1.00 32.22 H new ATOM 0 HG3 GLN A 154 -2.316 5.274 -14.623 1.00 32.22 H new ATOM 0 HE21 GLN A 154 -3.196 7.436 -15.610 1.00 30.35 H new ATOM 0 HE22 GLN A 154 -4.094 7.248 -17.120 1.00 30.35 H new ATOM 1905 N ALA A 155 -2.126 7.332 -13.008 1.00 22.14 N ATOM 1906 CA ALA A 155 -3.006 8.348 -12.444 1.00 41.14 C ATOM 1907 C ALA A 155 -2.349 9.047 -11.259 1.00 13.21 C ATOM 1908 O ALA A 155 -2.336 10.276 -11.179 1.00 54.41 O ATOM 1909 CB ALA A 155 -4.330 7.726 -12.026 1.00 1.33 C ATOM 0 H ALA A 155 -2.478 6.378 -12.928 1.00 22.14 H new ATOM 0 HA ALA A 155 -3.196 9.097 -13.213 1.00 41.14 H new ATOM 0 HB1 ALA A 155 -4.977 8.496 -11.607 1.00 1.33 H new ATOM 0 HB2 ALA A 155 -4.813 7.280 -12.895 1.00 1.33 H new ATOM 0 HB3 ALA A 155 -4.150 6.956 -11.276 1.00 1.33 H new ATOM 1915 N LEU A 156 -1.805 8.258 -10.340 1.00 35.55 N ATOM 1916 CA LEU A 156 -1.147 8.801 -9.157 1.00 10.13 C ATOM 1917 C LEU A 156 0.260 8.232 -9.007 1.00 44.32 C ATOM 1918 O LEU A 156 0.576 7.582 -8.011 1.00 15.02 O ATOM 1919 CB LEU A 156 -1.969 8.493 -7.904 1.00 55.32 C ATOM 1920 CG LEU A 156 -2.375 7.032 -7.710 1.00 73.11 C ATOM 1921 CD1 LEU A 156 -2.477 6.698 -6.230 1.00 12.21 C ATOM 1922 CD2 LEU A 156 -3.693 6.746 -8.415 1.00 54.30 C ATOM 0 H LEU A 156 -1.806 7.239 -10.391 1.00 35.55 H new ATOM 0 HA LEU A 156 -1.072 9.882 -9.278 1.00 10.13 H new ATOM 0 HB2 LEU A 156 -1.397 8.809 -7.032 1.00 55.32 H new ATOM 0 HB3 LEU A 156 -2.874 9.100 -7.929 1.00 55.32 H new ATOM 0 HG LEU A 156 -1.605 6.400 -8.152 1.00 73.11 H new ATOM 0 HD11 LEU A 156 -2.767 5.654 -6.112 1.00 12.21 H new ATOM 0 HD12 LEU A 156 -1.511 6.863 -5.752 1.00 12.21 H new ATOM 0 HD13 LEU A 156 -3.226 7.338 -5.763 1.00 12.21 H new ATOM 0 HD21 LEU A 156 -3.966 5.701 -8.266 1.00 54.30 H new ATOM 0 HD22 LEU A 156 -4.472 7.387 -8.003 1.00 54.30 H new ATOM 0 HD23 LEU A 156 -3.586 6.944 -9.481 1.00 54.30 H new