USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1043 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 LYS NZ :NH3+ -176:sc= 1.32 (180deg=1.21) USER MOD Set 1.2: A 129 TYR OH : rot -174:sc= -0.604 USER MOD Set 2.1: A 116 SER OG : rot -127:sc= 0.756 USER MOD Set 2.2: A 126 ASN : amide:sc= 1.49 K(o=2.2,f=-2.3) USER MOD Set 3.1: A 67 THR OG1 : rot 106:sc= -0.925 USER MOD Set 3.2: A 70 THR OG1 : rot -55:sc= 1.16 USER MOD Set 4.1: A 66 ASN : amide:sc= -1.45 K(o=-6,f=-6.8!) USER MOD Set 4.2: A 97 HIS : no HE2:sc= -4.55! C(o=-6!,f=-7.9!) USER MOD Set 5.1: A 19 HIS : no HD1:sc= -0.104 X(o=-1.2,f=-1.1) USER MOD Set 5.2: A 53 TYR OH : rot -94:sc= -1.13 USER MOD Single : A 4 SER OG : rot 93:sc= 0.0937 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -125:sc= -0.015 (180deg=-0.297) USER MOD Single : A 16 ASN : amide:sc= -0.79 X(o=-0.79,f=-0.95) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= 0.0776 X(o=0.078,f=0) USER MOD Single : A 28 ASN : amide:sc= -0.422 X(o=-0.42,f=0.016) USER MOD Single : A 30 GLN : amide:sc= -5.02 K(o=-5,f=-3.1!) USER MOD Single : A 34 LYS NZ :NH3+ -149:sc= -0.12 (180deg=-1.28!) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 ASN : amide:sc= -0.688 K(o=-0.69,f=0) USER MOD Single : A 45 SER OG : rot -32:sc= 0.898 USER MOD Single : A 47 LYS NZ :NH3+ 144:sc= 0 (180deg=-0.0286) USER MOD Single : A 54 TYR OH : rot 180:sc= -0.0442 USER MOD Single : A 55 THR OG1 : rot 180:sc=0.000959 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -129:sc= -0.0354 (180deg=-0.567) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 ASN : amide:sc= -0.0161 X(o=-0.016,f=0.047) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot -96:sc= 0.173 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 127:sc= -5.4! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 5:sc= 0.335 USER MOD Single : A 109 GLN : amide:sc= -2.72 X(o=-2.7,f=-3.2!) USER MOD Single : A 115 SER OG : rot 155:sc= 1.6 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -1.09 K(o=-1.1,f=-1.9) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0114 USER MOD Single : A 127 TYR OH : rot 180:sc= -0.111 USER MOD Single : A 130 THR OG1 : rot -160:sc= -1.14 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -0.282 X(o=-0.28,f=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLU A 3 -1.239 -5.782 12.677 1.00 0.00 N ATOM 26 CA GLU A 3 -1.678 -7.207 12.671 1.00 0.00 C ATOM 27 C GLU A 3 -1.785 -7.720 11.232 1.00 0.00 C ATOM 28 O GLU A 3 -1.079 -7.274 10.350 1.00 0.00 O ATOM 29 CB GLU A 3 -3.051 -7.199 13.342 1.00 0.00 C ATOM 30 CG GLU A 3 -4.062 -6.506 12.427 1.00 0.00 C ATOM 31 CD GLU A 3 -4.804 -5.422 13.212 1.00 0.00 C ATOM 32 OE1 GLU A 3 -5.053 -5.635 14.387 1.00 0.00 O ATOM 33 OE2 GLU A 3 -5.110 -4.398 12.624 1.00 0.00 O ATOM 0 HA GLU A 3 -0.975 -7.860 13.189 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -3.372 -8.220 13.549 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -2.997 -6.681 14.300 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -3.551 -6.065 11.571 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -4.771 -7.234 12.034 1.00 0.00 H new ATOM 40 N SER A 4 -2.663 -8.656 10.990 1.00 0.00 N ATOM 41 CA SER A 4 -2.812 -9.195 9.607 1.00 0.00 C ATOM 42 C SER A 4 -3.893 -8.418 8.851 1.00 0.00 C ATOM 43 O SER A 4 -4.958 -8.149 9.372 1.00 0.00 O ATOM 44 CB SER A 4 -3.233 -10.652 9.791 1.00 0.00 C ATOM 45 OG SER A 4 -3.160 -10.993 11.168 1.00 0.00 O ATOM 0 H SER A 4 -3.282 -9.070 11.687 1.00 0.00 H new ATOM 0 HA SER A 4 -1.892 -9.106 9.029 1.00 0.00 H new ATOM 0 HB2 SER A 4 -4.248 -10.798 9.422 1.00 0.00 H new ATOM 0 HB3 SER A 4 -2.585 -11.306 9.208 1.00 0.00 H new ATOM 0 HG SER A 4 -4.033 -10.847 11.588 1.00 0.00 H new ATOM 51 N LEU A 5 -3.627 -8.053 7.627 1.00 0.00 N ATOM 52 CA LEU A 5 -4.639 -7.292 6.840 1.00 0.00 C ATOM 53 C LEU A 5 -5.928 -8.108 6.706 1.00 0.00 C ATOM 54 O LEU A 5 -7.006 -7.565 6.568 1.00 0.00 O ATOM 55 CB LEU A 5 -3.996 -7.074 5.469 1.00 0.00 C ATOM 56 CG LEU A 5 -3.857 -5.576 5.204 1.00 0.00 C ATOM 57 CD1 LEU A 5 -2.691 -5.019 6.022 1.00 0.00 C ATOM 58 CD2 LEU A 5 -3.590 -5.347 3.714 1.00 0.00 C ATOM 0 H LEU A 5 -2.754 -8.248 7.138 1.00 0.00 H new ATOM 0 HA LEU A 5 -4.908 -6.350 7.317 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.017 -7.553 5.434 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.605 -7.537 4.692 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.777 -5.068 5.492 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.592 -3.950 5.833 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.879 -5.184 7.083 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -1.770 -5.525 5.734 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.490 -4.279 3.522 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.669 -5.855 3.427 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -4.420 -5.745 3.130 1.00 0.00 H new ATOM 70 N LYS A 6 -5.826 -9.409 6.746 1.00 0.00 N ATOM 71 CA LYS A 6 -7.046 -10.257 6.619 1.00 0.00 C ATOM 72 C LYS A 6 -7.879 -10.188 7.904 1.00 0.00 C ATOM 73 O LYS A 6 -9.049 -10.514 7.912 1.00 0.00 O ATOM 74 CB LYS A 6 -6.521 -11.676 6.396 1.00 0.00 C ATOM 75 CG LYS A 6 -7.061 -12.602 7.487 1.00 0.00 C ATOM 76 CD LYS A 6 -6.557 -14.027 7.247 1.00 0.00 C ATOM 77 CE LYS A 6 -7.532 -14.766 6.328 1.00 0.00 C ATOM 78 NZ LYS A 6 -6.849 -16.047 5.996 1.00 0.00 N ATOM 0 H LYS A 6 -4.951 -9.921 6.861 1.00 0.00 H new ATOM 0 HA LYS A 6 -7.693 -9.928 5.805 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.827 -12.037 5.414 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.431 -11.678 6.411 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -6.739 -12.252 8.468 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.151 -12.586 7.485 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -5.565 -14.002 6.797 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -6.463 -14.556 8.196 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -8.486 -14.944 6.825 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -7.744 -14.187 5.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -7.456 -16.611 5.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -5.947 -15.846 5.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -6.666 -16.580 6.870 1.00 0.00 H new ATOM 92 N ASP A 7 -7.286 -9.766 8.987 1.00 0.00 N ATOM 93 CA ASP A 7 -8.048 -9.678 10.266 1.00 0.00 C ATOM 94 C ASP A 7 -8.502 -8.236 10.514 1.00 0.00 C ATOM 95 O ASP A 7 -9.430 -7.987 11.257 1.00 0.00 O ATOM 96 CB ASP A 7 -7.063 -10.125 11.345 1.00 0.00 C ATOM 97 CG ASP A 7 -7.739 -10.053 12.716 1.00 0.00 C ATOM 98 OD1 ASP A 7 -8.338 -11.039 13.112 1.00 0.00 O ATOM 99 OD2 ASP A 7 -7.646 -9.012 13.345 1.00 0.00 O ATOM 0 H ASP A 7 -6.309 -9.479 9.042 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.947 -10.295 10.255 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.727 -11.143 11.146 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.178 -9.489 11.330 1.00 0.00 H new ATOM 104 N ALA A 8 -7.855 -7.286 9.895 1.00 0.00 N ATOM 105 CA ALA A 8 -8.251 -5.863 10.094 1.00 0.00 C ATOM 106 C ALA A 8 -9.397 -5.497 9.147 1.00 0.00 C ATOM 107 O ALA A 8 -10.131 -4.557 9.376 1.00 0.00 O ATOM 108 CB ALA A 8 -6.999 -5.054 9.758 1.00 0.00 C ATOM 0 H ALA A 8 -7.070 -7.434 9.261 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.602 -5.669 11.108 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.209 -3.991 9.880 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.188 -5.343 10.427 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.705 -5.249 8.727 1.00 0.00 H new ATOM 114 N ILE A 9 -9.555 -6.235 8.081 1.00 0.00 N ATOM 115 CA ILE A 9 -10.652 -5.930 7.118 1.00 0.00 C ATOM 116 C ILE A 9 -12.016 -6.261 7.736 1.00 0.00 C ATOM 117 O ILE A 9 -13.042 -5.803 7.276 1.00 0.00 O ATOM 118 CB ILE A 9 -10.381 -6.826 5.910 1.00 0.00 C ATOM 119 CG1 ILE A 9 -10.301 -8.286 6.365 1.00 0.00 C ATOM 120 CG2 ILE A 9 -9.056 -6.422 5.261 1.00 0.00 C ATOM 121 CD1 ILE A 9 -10.624 -9.207 5.188 1.00 0.00 C ATOM 0 H ILE A 9 -8.972 -7.035 7.836 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.677 -4.874 6.847 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.189 -6.714 5.187 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.304 -8.504 6.748 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -11.002 -8.462 7.181 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.863 -7.061 4.399 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.112 -5.383 4.937 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.248 -6.534 5.984 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.567 -10.246 5.513 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.630 -8.995 4.825 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.906 -9.038 4.386 1.00 0.00 H new ATOM 133 N LYS A 10 -12.035 -7.056 8.772 1.00 0.00 N ATOM 134 CA LYS A 10 -13.335 -7.414 9.410 1.00 0.00 C ATOM 135 C LYS A 10 -13.772 -6.317 10.384 1.00 0.00 C ATOM 136 O LYS A 10 -13.373 -6.296 11.532 1.00 0.00 O ATOM 137 CB LYS A 10 -13.064 -8.720 10.158 1.00 0.00 C ATOM 138 CG LYS A 10 -12.767 -9.833 9.149 1.00 0.00 C ATOM 139 CD LYS A 10 -13.958 -9.996 8.203 1.00 0.00 C ATOM 140 CE LYS A 10 -14.291 -11.482 8.051 1.00 0.00 C ATOM 141 NZ LYS A 10 -14.933 -11.866 9.339 1.00 0.00 N ATOM 0 H LYS A 10 -11.209 -7.472 9.203 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.136 -7.522 8.678 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.220 -8.595 10.837 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -13.927 -8.988 10.768 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -11.868 -9.593 8.581 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -12.573 -10.770 9.672 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -14.822 -9.457 8.593 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.725 -9.564 7.230 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.962 -11.652 7.209 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -13.393 -12.071 7.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.425 -12.674 9.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.899 -11.062 9.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.924 -12.131 9.168 1.00 0.00 H new ATOM 155 N ASP A 11 -14.593 -5.406 9.936 1.00 0.00 N ATOM 156 CA ASP A 11 -15.060 -4.312 10.836 1.00 0.00 C ATOM 157 C ASP A 11 -16.287 -3.621 10.233 1.00 0.00 C ATOM 158 O ASP A 11 -16.412 -3.523 9.028 1.00 0.00 O ATOM 159 CB ASP A 11 -13.884 -3.339 10.923 1.00 0.00 C ATOM 160 CG ASP A 11 -13.699 -2.888 12.374 1.00 0.00 C ATOM 161 OD1 ASP A 11 -13.947 -3.692 13.258 1.00 0.00 O ATOM 162 OD2 ASP A 11 -13.315 -1.748 12.575 1.00 0.00 O ATOM 0 H ASP A 11 -14.961 -5.372 8.985 1.00 0.00 H new ATOM 0 HA ASP A 11 -15.354 -4.682 11.818 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -12.974 -3.819 10.562 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.065 -2.475 10.283 1.00 0.00 H new ATOM 167 N PRO A 12 -17.158 -3.168 11.094 1.00 0.00 N ATOM 168 CA PRO A 12 -18.392 -2.483 10.639 1.00 0.00 C ATOM 169 C PRO A 12 -18.075 -1.062 10.159 1.00 0.00 C ATOM 170 O PRO A 12 -18.729 -0.534 9.282 1.00 0.00 O ATOM 171 CB PRO A 12 -19.264 -2.449 11.890 1.00 0.00 C ATOM 172 CG PRO A 12 -18.306 -2.519 13.037 1.00 0.00 C ATOM 173 CD PRO A 12 -17.078 -3.250 12.557 1.00 0.00 C ATOM 0 HA PRO A 12 -18.874 -2.985 9.800 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -19.860 -1.537 11.930 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -19.961 -3.287 11.907 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -18.046 -1.518 13.381 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -18.757 -3.040 13.882 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -16.166 -2.786 12.932 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -17.072 -4.285 12.898 1.00 0.00 H new ATOM 181 N ALA A 13 -17.079 -0.441 10.728 1.00 0.00 N ATOM 182 CA ALA A 13 -16.725 0.946 10.303 1.00 0.00 C ATOM 183 C ALA A 13 -15.791 0.907 9.091 1.00 0.00 C ATOM 184 O ALA A 13 -15.781 1.808 8.275 1.00 0.00 O ATOM 185 CB ALA A 13 -16.014 1.560 11.509 1.00 0.00 C ATOM 0 H ALA A 13 -16.495 -0.831 11.467 1.00 0.00 H new ATOM 0 HA ALA A 13 -17.601 1.524 10.009 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -15.721 2.584 11.276 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -16.687 1.562 12.366 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -15.126 0.973 11.746 1.00 0.00 H new ATOM 191 N LEU A 14 -15.005 -0.127 8.966 1.00 0.00 N ATOM 192 CA LEU A 14 -14.073 -0.220 7.806 1.00 0.00 C ATOM 193 C LEU A 14 -14.732 -0.989 6.658 1.00 0.00 C ATOM 194 O LEU A 14 -14.068 -1.523 5.792 1.00 0.00 O ATOM 195 CB LEU A 14 -12.856 -0.981 8.335 1.00 0.00 C ATOM 196 CG LEU A 14 -12.245 -0.212 9.508 1.00 0.00 C ATOM 197 CD1 LEU A 14 -11.040 -0.982 10.052 1.00 0.00 C ATOM 198 CD2 LEU A 14 -11.791 1.169 9.028 1.00 0.00 C ATOM 0 H LEU A 14 -14.968 -0.912 9.617 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.801 0.760 7.415 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -13.150 -1.981 8.655 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.118 -1.104 7.543 1.00 0.00 H new ATOM 0 HG LEU A 14 -12.990 -0.099 10.296 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.605 -0.434 10.888 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.361 -1.967 10.392 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.295 -1.095 9.265 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -11.355 1.719 9.862 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.046 1.054 8.241 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.648 1.719 8.639 1.00 0.00 H new ATOM 210 N GLU A 15 -16.035 -1.047 6.642 1.00 0.00 N ATOM 211 CA GLU A 15 -16.739 -1.777 5.549 1.00 0.00 C ATOM 212 C GLU A 15 -17.036 -0.828 4.386 1.00 0.00 C ATOM 213 O GLU A 15 -17.102 -1.232 3.242 1.00 0.00 O ATOM 214 CB GLU A 15 -18.039 -2.276 6.182 1.00 0.00 C ATOM 215 CG GLU A 15 -18.385 -3.656 5.619 1.00 0.00 C ATOM 216 CD GLU A 15 -18.813 -4.580 6.761 1.00 0.00 C ATOM 217 OE1 GLU A 15 -19.688 -4.191 7.517 1.00 0.00 O ATOM 218 OE2 GLU A 15 -18.258 -5.663 6.859 1.00 0.00 O ATOM 0 H GLU A 15 -16.644 -0.620 7.340 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.142 -2.595 5.145 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.931 -2.330 7.265 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.848 -1.575 5.977 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -19.187 -3.571 4.886 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.523 -4.076 5.101 1.00 0.00 H new ATOM 225 N ASN A 16 -17.216 0.433 4.670 1.00 0.00 N ATOM 226 CA ASN A 16 -17.510 1.411 3.583 1.00 0.00 C ATOM 227 C ASN A 16 -17.386 2.841 4.117 1.00 0.00 C ATOM 228 O ASN A 16 -18.369 3.510 4.364 1.00 0.00 O ATOM 229 CB ASN A 16 -18.951 1.117 3.163 1.00 0.00 C ATOM 230 CG ASN A 16 -18.952 0.378 1.824 1.00 0.00 C ATOM 231 OD1 ASN A 16 -18.349 0.827 0.869 1.00 0.00 O ATOM 232 ND2 ASN A 16 -19.610 -0.743 1.711 1.00 0.00 N ATOM 0 H ASN A 16 -17.172 0.829 5.609 1.00 0.00 H new ATOM 0 HA ASN A 16 -16.818 1.322 2.746 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -19.447 0.514 3.924 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.513 2.047 3.077 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -19.618 -1.242 0.822 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -20.116 -1.120 2.512 1.00 0.00 H new ATOM 239 N LYS A 17 -16.183 3.313 4.297 1.00 0.00 N ATOM 240 CA LYS A 17 -15.995 4.699 4.817 1.00 0.00 C ATOM 241 C LYS A 17 -15.462 5.612 3.709 1.00 0.00 C ATOM 242 O LYS A 17 -14.879 5.157 2.745 1.00 0.00 O ATOM 243 CB LYS A 17 -14.968 4.561 5.942 1.00 0.00 C ATOM 244 CG LYS A 17 -15.123 5.725 6.923 1.00 0.00 C ATOM 245 CD LYS A 17 -14.029 5.641 7.991 1.00 0.00 C ATOM 246 CE LYS A 17 -12.723 6.207 7.430 1.00 0.00 C ATOM 247 NZ LYS A 17 -11.878 6.483 8.626 1.00 0.00 N ATOM 0 H LYS A 17 -15.322 2.800 4.107 1.00 0.00 H new ATOM 0 HA LYS A 17 -16.928 5.140 5.168 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -15.108 3.613 6.462 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -13.959 4.552 5.529 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -15.055 6.674 6.391 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -16.107 5.692 7.391 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -14.328 6.199 8.878 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -13.886 4.605 8.300 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -12.240 5.495 6.761 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -12.901 7.115 6.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -10.964 6.874 8.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -12.361 7.169 9.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -11.719 5.599 9.150 1.00 0.00 H new ATOM 261 N GLU A 18 -15.655 6.895 3.840 1.00 0.00 N ATOM 262 CA GLU A 18 -15.159 7.836 2.793 1.00 0.00 C ATOM 263 C GLU A 18 -13.789 8.392 3.190 1.00 0.00 C ATOM 264 O GLU A 18 -13.657 9.548 3.544 1.00 0.00 O ATOM 265 CB GLU A 18 -16.197 8.956 2.741 1.00 0.00 C ATOM 266 CG GLU A 18 -15.949 9.824 1.505 1.00 0.00 C ATOM 267 CD GLU A 18 -17.075 10.851 1.368 1.00 0.00 C ATOM 268 OE1 GLU A 18 -17.072 11.808 2.125 1.00 0.00 O ATOM 269 OE2 GLU A 18 -17.922 10.662 0.510 1.00 0.00 O ATOM 0 H GLU A 18 -16.134 7.334 4.626 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.037 7.350 1.825 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.201 8.534 2.707 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.137 9.564 3.644 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.988 10.331 1.591 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.901 9.200 0.613 1.00 0.00 H new ATOM 276 N HIS A 19 -12.769 7.581 3.133 1.00 0.00 N ATOM 277 CA HIS A 19 -11.409 8.066 3.507 1.00 0.00 C ATOM 278 C HIS A 19 -10.952 9.167 2.544 1.00 0.00 C ATOM 279 O HIS A 19 -10.061 9.935 2.846 1.00 0.00 O ATOM 280 CB HIS A 19 -10.505 6.840 3.387 1.00 0.00 C ATOM 281 CG HIS A 19 -10.179 6.597 1.939 1.00 0.00 C ATOM 282 ND1 HIS A 19 -8.914 6.822 1.419 1.00 0.00 N ATOM 283 CD2 HIS A 19 -10.943 6.148 0.890 1.00 0.00 C ATOM 284 CE1 HIS A 19 -8.954 6.512 0.110 1.00 0.00 C ATOM 285 NE2 HIS A 19 -10.167 6.096 -0.264 1.00 0.00 N ATOM 0 H HIS A 19 -12.817 6.604 2.844 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.386 8.494 4.509 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.588 6.994 3.956 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -11.001 5.967 3.811 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -11.987 5.877 0.951 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.108 6.590 -0.557 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -10.461 5.803 -1.196 1.00 0.00 H new ATOM 293 N ASP A 20 -11.555 9.251 1.390 1.00 0.00 N ATOM 294 CA ASP A 20 -11.152 10.303 0.413 1.00 0.00 C ATOM 295 C ASP A 20 -11.614 11.680 0.899 1.00 0.00 C ATOM 296 O ASP A 20 -12.685 12.141 0.560 1.00 0.00 O ATOM 297 CB ASP A 20 -11.858 9.928 -0.890 1.00 0.00 C ATOM 298 CG ASP A 20 -10.815 9.605 -1.961 1.00 0.00 C ATOM 299 OD1 ASP A 20 -9.972 8.761 -1.704 1.00 0.00 O ATOM 300 OD2 ASP A 20 -10.877 10.207 -3.021 1.00 0.00 O ATOM 0 H ASP A 20 -12.309 8.637 1.081 1.00 0.00 H new ATOM 0 HA ASP A 20 -10.071 10.357 0.287 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -12.508 9.068 -0.729 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.493 10.750 -1.222 1.00 0.00 H new ATOM 305 N ILE A 21 -10.812 12.338 1.690 1.00 0.00 N ATOM 306 CA ILE A 21 -11.204 13.684 2.197 1.00 0.00 C ATOM 307 C ILE A 21 -9.970 14.581 2.323 1.00 0.00 C ATOM 308 O ILE A 21 -8.939 14.169 2.817 1.00 0.00 O ATOM 309 CB ILE A 21 -11.819 13.425 3.572 1.00 0.00 C ATOM 310 CG1 ILE A 21 -13.021 12.489 3.425 1.00 0.00 C ATOM 311 CG2 ILE A 21 -12.278 14.749 4.184 1.00 0.00 C ATOM 312 CD1 ILE A 21 -13.760 12.392 4.762 1.00 0.00 C ATOM 0 H ILE A 21 -9.903 12.002 2.007 1.00 0.00 H new ATOM 0 HA ILE A 21 -11.899 14.191 1.528 1.00 0.00 H new ATOM 0 HB ILE A 21 -11.075 12.963 4.221 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.693 12.862 2.652 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -12.689 11.500 3.109 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -12.717 14.564 5.165 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -11.423 15.417 4.289 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -13.022 15.211 3.535 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -14.616 11.725 4.657 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -13.085 11.999 5.523 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -14.106 13.382 5.059 1.00 0.00 H new ATOM 324 N GLY A 22 -10.066 15.805 1.878 1.00 0.00 N ATOM 325 CA GLY A 22 -8.896 16.724 1.971 1.00 0.00 C ATOM 326 C GLY A 22 -8.150 16.739 0.637 1.00 0.00 C ATOM 327 O GLY A 22 -8.727 16.475 -0.399 1.00 0.00 O ATOM 0 H GLY A 22 -10.902 16.207 1.455 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -9.230 17.730 2.224 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -8.228 16.400 2.769 1.00 0.00 H new ATOM 331 N PRO A 23 -6.886 17.051 0.709 1.00 0.00 N ATOM 332 CA PRO A 23 -6.043 17.104 -0.509 1.00 0.00 C ATOM 333 C PRO A 23 -5.750 15.690 -1.019 1.00 0.00 C ATOM 334 O PRO A 23 -6.029 14.711 -0.357 1.00 0.00 O ATOM 335 CB PRO A 23 -4.763 17.784 -0.030 1.00 0.00 C ATOM 336 CG PRO A 23 -4.706 17.512 1.439 1.00 0.00 C ATOM 337 CD PRO A 23 -6.129 17.381 1.922 1.00 0.00 C ATOM 0 HA PRO A 23 -6.518 17.633 -1.335 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -3.888 17.382 -0.540 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.786 18.855 -0.232 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.146 16.599 1.640 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.195 18.321 1.961 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.224 16.600 2.677 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -6.484 18.307 2.375 1.00 0.00 H new ATOM 345 N ARG A 24 -5.188 15.578 -2.191 1.00 0.00 N ATOM 346 CA ARG A 24 -4.877 14.229 -2.744 1.00 0.00 C ATOM 347 C ARG A 24 -4.066 14.364 -4.035 1.00 0.00 C ATOM 348 O ARG A 24 -4.063 15.398 -4.673 1.00 0.00 O ATOM 349 CB ARG A 24 -6.237 13.592 -3.029 1.00 0.00 C ATOM 350 CG ARG A 24 -7.010 14.461 -4.022 1.00 0.00 C ATOM 351 CD ARG A 24 -8.181 15.137 -3.304 1.00 0.00 C ATOM 352 NE ARG A 24 -9.400 14.499 -3.874 1.00 0.00 N ATOM 353 CZ ARG A 24 -10.143 13.729 -3.127 1.00 0.00 C ATOM 354 NH1 ARG A 24 -9.694 12.566 -2.741 1.00 0.00 N ATOM 355 NH2 ARG A 24 -11.335 14.121 -2.768 1.00 0.00 N ATOM 0 H ARG A 24 -4.930 16.362 -2.790 1.00 0.00 H new ATOM 0 HA ARG A 24 -4.283 13.627 -2.056 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -6.103 12.589 -3.435 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -6.803 13.488 -2.103 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -6.350 15.214 -4.453 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -7.378 13.850 -4.846 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -8.124 14.986 -2.226 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -8.181 16.213 -3.476 1.00 0.00 H new ATOM 0 HE ARG A 24 -9.654 14.664 -4.848 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -8.763 12.260 -3.023 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -10.274 11.964 -2.157 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -11.686 15.029 -3.071 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -11.916 13.519 -2.184 1.00 0.00 H new ATOM 369 N GLU A 25 -3.378 13.328 -4.426 1.00 0.00 N ATOM 370 CA GLU A 25 -2.570 13.398 -5.676 1.00 0.00 C ATOM 371 C GLU A 25 -2.498 12.020 -6.338 1.00 0.00 C ATOM 372 O GLU A 25 -3.060 11.058 -5.854 1.00 0.00 O ATOM 373 CB GLU A 25 -1.179 13.848 -5.226 1.00 0.00 C ATOM 374 CG GLU A 25 -1.016 15.347 -5.491 1.00 0.00 C ATOM 375 CD GLU A 25 0.357 15.610 -6.112 1.00 0.00 C ATOM 376 OE1 GLU A 25 1.271 14.856 -5.822 1.00 0.00 O ATOM 377 OE2 GLU A 25 0.471 16.562 -6.867 1.00 0.00 O ATOM 0 H GLU A 25 -3.340 12.435 -3.934 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.003 14.080 -6.408 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -1.043 13.639 -4.165 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.413 13.288 -5.762 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -1.802 15.696 -6.160 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -1.119 15.905 -4.560 1.00 0.00 H new ATOM 384 N GLN A 26 -1.809 11.917 -7.441 1.00 0.00 N ATOM 385 CA GLN A 26 -1.700 10.601 -8.133 1.00 0.00 C ATOM 386 C GLN A 26 -0.228 10.211 -8.290 1.00 0.00 C ATOM 387 O GLN A 26 0.546 10.907 -8.917 1.00 0.00 O ATOM 388 CB GLN A 26 -2.346 10.820 -9.502 1.00 0.00 C ATOM 389 CG GLN A 26 -3.860 10.954 -9.336 1.00 0.00 C ATOM 390 CD GLN A 26 -4.559 9.815 -10.078 1.00 0.00 C ATOM 391 OE1 GLN A 26 -5.042 9.995 -11.178 1.00 0.00 O ATOM 392 NE2 GLN A 26 -4.635 8.638 -9.519 1.00 0.00 N ATOM 0 H GLN A 26 -1.317 12.687 -7.893 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.185 9.798 -7.578 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -1.940 11.718 -9.968 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -2.114 9.985 -10.163 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -4.124 10.929 -8.279 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -4.195 11.915 -9.725 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -4.230 8.485 -8.595 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -5.099 7.871 -10.006 1.00 0.00 H new ATOM 401 N VAL A 27 0.166 9.104 -7.721 1.00 0.00 N ATOM 402 CA VAL A 27 1.589 8.674 -7.836 1.00 0.00 C ATOM 403 C VAL A 27 1.674 7.206 -8.260 1.00 0.00 C ATOM 404 O VAL A 27 0.963 6.361 -7.752 1.00 0.00 O ATOM 405 CB VAL A 27 2.172 8.860 -6.436 1.00 0.00 C ATOM 406 CG1 VAL A 27 3.660 8.511 -6.452 1.00 0.00 C ATOM 407 CG2 VAL A 27 1.995 10.315 -6.001 1.00 0.00 C ATOM 0 H VAL A 27 -0.435 8.480 -7.182 1.00 0.00 H new ATOM 0 HA VAL A 27 2.131 9.249 -8.587 1.00 0.00 H new ATOM 0 HB VAL A 27 1.653 8.205 -5.736 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.076 8.644 -5.453 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.787 7.474 -6.763 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.180 9.166 -7.151 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.410 10.449 -5.002 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.514 10.970 -6.701 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.934 10.565 -5.989 1.00 0.00 H new ATOM 417 N ASN A 28 2.541 6.897 -9.183 1.00 0.00 N ATOM 418 CA ASN A 28 2.677 5.483 -9.636 1.00 0.00 C ATOM 419 C ASN A 28 3.736 4.765 -8.796 1.00 0.00 C ATOM 420 O ASN A 28 4.296 5.328 -7.876 1.00 0.00 O ATOM 421 CB ASN A 28 3.120 5.574 -11.095 1.00 0.00 C ATOM 422 CG ASN A 28 2.525 4.405 -11.883 1.00 0.00 C ATOM 423 OD1 ASN A 28 1.376 4.445 -12.275 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.264 3.358 -12.132 1.00 0.00 N ATOM 0 H ASN A 28 3.162 7.562 -9.644 1.00 0.00 H new ATOM 0 HA ASN A 28 1.749 4.922 -9.529 1.00 0.00 H new ATOM 0 HB2 ASN A 28 2.794 6.520 -11.527 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.208 5.552 -11.158 1.00 0.00 H new ATOM 0 HD21 ASN A 28 2.877 2.573 -12.656 1.00 0.00 H new ATOM 0 HD22 ASN A 28 4.229 3.325 -11.803 1.00 0.00 H new ATOM 431 N PHE A 29 4.017 3.527 -9.100 1.00 0.00 N ATOM 432 CA PHE A 29 5.042 2.785 -8.312 1.00 0.00 C ATOM 433 C PHE A 29 5.727 1.729 -9.184 1.00 0.00 C ATOM 434 O PHE A 29 5.104 1.084 -10.003 1.00 0.00 O ATOM 435 CB PHE A 29 4.265 2.120 -7.175 1.00 0.00 C ATOM 436 CG PHE A 29 2.987 1.520 -7.713 1.00 0.00 C ATOM 437 CD1 PHE A 29 3.028 0.324 -8.440 1.00 0.00 C ATOM 438 CD2 PHE A 29 1.763 2.159 -7.485 1.00 0.00 C ATOM 439 CE1 PHE A 29 1.843 -0.233 -8.938 1.00 0.00 C ATOM 440 CE2 PHE A 29 0.578 1.602 -7.983 1.00 0.00 C ATOM 441 CZ PHE A 29 0.618 0.407 -8.710 1.00 0.00 C ATOM 0 H PHE A 29 3.583 2.999 -9.857 1.00 0.00 H new ATOM 0 HA PHE A 29 5.827 3.443 -7.940 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.874 1.345 -6.710 1.00 0.00 H new ATOM 0 HB3 PHE A 29 4.036 2.853 -6.401 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.973 -0.169 -8.617 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.732 3.082 -6.925 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.874 -1.156 -9.498 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.366 2.095 -7.806 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.295 -0.022 -9.095 1.00 0.00 H new ATOM 451 N GLN A 30 7.009 1.549 -9.011 1.00 0.00 N ATOM 452 CA GLN A 30 7.737 0.533 -9.826 1.00 0.00 C ATOM 453 C GLN A 30 7.842 -0.786 -9.055 1.00 0.00 C ATOM 454 O GLN A 30 8.499 -0.871 -8.037 1.00 0.00 O ATOM 455 CB GLN A 30 9.126 1.130 -10.053 1.00 0.00 C ATOM 456 CG GLN A 30 9.041 2.242 -11.101 1.00 0.00 C ATOM 457 CD GLN A 30 8.634 3.553 -10.424 1.00 0.00 C ATOM 458 OE1 GLN A 30 9.470 4.265 -9.903 1.00 0.00 O ATOM 459 NE2 GLN A 30 7.377 3.903 -10.408 1.00 0.00 N ATOM 0 H GLN A 30 7.583 2.061 -8.341 1.00 0.00 H new ATOM 0 HA GLN A 30 7.228 0.314 -10.764 1.00 0.00 H new ATOM 0 HB2 GLN A 30 9.520 1.527 -9.117 1.00 0.00 H new ATOM 0 HB3 GLN A 30 9.816 0.355 -10.386 1.00 0.00 H new ATOM 0 HG2 GLN A 30 10.003 2.361 -11.599 1.00 0.00 H new ATOM 0 HG3 GLN A 30 8.315 1.977 -11.870 1.00 0.00 H new ATOM 0 HE21 GLN A 30 6.676 3.305 -10.845 1.00 0.00 H new ATOM 0 HE22 GLN A 30 7.096 4.774 -9.958 1.00 0.00 H new ATOM 468 N LEU A 31 7.198 -1.815 -9.534 1.00 0.00 N ATOM 469 CA LEU A 31 7.262 -3.127 -8.829 1.00 0.00 C ATOM 470 C LEU A 31 8.478 -3.924 -9.307 1.00 0.00 C ATOM 471 O LEU A 31 8.580 -4.285 -10.463 1.00 0.00 O ATOM 472 CB LEU A 31 5.966 -3.845 -9.209 1.00 0.00 C ATOM 473 CG LEU A 31 4.786 -3.178 -8.500 1.00 0.00 C ATOM 474 CD1 LEU A 31 3.475 -3.654 -9.129 1.00 0.00 C ATOM 475 CD2 LEU A 31 4.804 -3.555 -7.018 1.00 0.00 C ATOM 0 H LEU A 31 6.631 -1.804 -10.382 1.00 0.00 H new ATOM 0 HA LEU A 31 7.362 -3.012 -7.750 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.822 -3.810 -10.289 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.025 -4.897 -8.929 1.00 0.00 H new ATOM 0 HG LEU A 31 4.866 -2.096 -8.603 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.635 -3.178 -8.623 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.461 -3.387 -10.186 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.394 -4.736 -9.027 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.964 -3.080 -6.512 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.724 -4.637 -6.917 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.737 -3.216 -6.568 1.00 0.00 H new ATOM 487 N LEU A 32 9.401 -4.200 -8.428 1.00 0.00 N ATOM 488 CA LEU A 32 10.610 -4.973 -8.835 1.00 0.00 C ATOM 489 C LEU A 32 11.029 -5.927 -7.710 1.00 0.00 C ATOM 490 O LEU A 32 11.421 -5.507 -6.639 1.00 0.00 O ATOM 491 CB LEU A 32 11.691 -3.919 -9.080 1.00 0.00 C ATOM 492 CG LEU A 32 11.403 -3.188 -10.394 1.00 0.00 C ATOM 493 CD1 LEU A 32 12.437 -2.079 -10.600 1.00 0.00 C ATOM 494 CD2 LEU A 32 11.484 -4.181 -11.557 1.00 0.00 C ATOM 0 H LEU A 32 9.371 -3.925 -7.446 1.00 0.00 H new ATOM 0 HA LEU A 32 10.433 -5.585 -9.720 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.715 -3.208 -8.254 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.672 -4.392 -9.122 1.00 0.00 H new ATOM 0 HG LEU A 32 10.405 -2.751 -10.355 1.00 0.00 H new ATOM 0 HD11 LEU A 32 12.231 -1.559 -11.536 1.00 0.00 H new ATOM 0 HD12 LEU A 32 12.382 -1.372 -9.772 1.00 0.00 H new ATOM 0 HD13 LEU A 32 13.435 -2.515 -10.639 1.00 0.00 H new ATOM 0 HD21 LEU A 32 11.279 -3.662 -12.493 1.00 0.00 H new ATOM 0 HD22 LEU A 32 12.482 -4.617 -11.594 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.748 -4.972 -11.412 1.00 0.00 H new ATOM 506 N ASP A 33 10.944 -7.207 -7.946 1.00 0.00 N ATOM 507 CA ASP A 33 11.332 -8.192 -6.894 1.00 0.00 C ATOM 508 C ASP A 33 12.822 -8.055 -6.559 1.00 0.00 C ATOM 509 O ASP A 33 13.384 -6.979 -6.619 1.00 0.00 O ATOM 510 CB ASP A 33 11.039 -9.560 -7.511 1.00 0.00 C ATOM 511 CG ASP A 33 9.594 -9.594 -8.014 1.00 0.00 C ATOM 512 OD1 ASP A 33 9.325 -8.969 -9.025 1.00 0.00 O ATOM 513 OD2 ASP A 33 8.782 -10.246 -7.378 1.00 0.00 O ATOM 0 H ASP A 33 10.622 -7.615 -8.823 1.00 0.00 H new ATOM 0 HA ASP A 33 10.787 -8.040 -5.962 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.727 -9.754 -8.334 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.197 -10.345 -6.772 1.00 0.00 H new ATOM 518 N LYS A 34 13.466 -9.137 -6.205 1.00 0.00 N ATOM 519 CA LYS A 34 14.918 -9.065 -5.866 1.00 0.00 C ATOM 520 C LYS A 34 15.776 -9.255 -7.122 1.00 0.00 C ATOM 521 O LYS A 34 16.959 -9.518 -7.039 1.00 0.00 O ATOM 522 CB LYS A 34 15.149 -10.215 -4.884 1.00 0.00 C ATOM 523 CG LYS A 34 15.756 -9.670 -3.592 1.00 0.00 C ATOM 524 CD LYS A 34 16.981 -10.505 -3.211 1.00 0.00 C ATOM 525 CE LYS A 34 16.525 -11.795 -2.523 1.00 0.00 C ATOM 526 NZ LYS A 34 15.970 -11.357 -1.213 1.00 0.00 N ATOM 0 H LYS A 34 13.050 -10.066 -6.136 1.00 0.00 H new ATOM 0 HA LYS A 34 15.192 -8.099 -5.443 1.00 0.00 H new ATOM 0 HB2 LYS A 34 14.207 -10.720 -4.671 1.00 0.00 H new ATOM 0 HB3 LYS A 34 15.815 -10.956 -5.326 1.00 0.00 H new ATOM 0 HG2 LYS A 34 16.041 -8.626 -3.724 1.00 0.00 H new ATOM 0 HG3 LYS A 34 15.018 -9.700 -2.790 1.00 0.00 H new ATOM 0 HD2 LYS A 34 17.564 -10.741 -4.101 1.00 0.00 H new ATOM 0 HD3 LYS A 34 17.630 -9.935 -2.546 1.00 0.00 H new ATOM 0 HE2 LYS A 34 15.773 -12.314 -3.117 1.00 0.00 H new ATOM 0 HE3 LYS A 34 17.357 -12.486 -2.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 16.122 -12.103 -0.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 16.449 -10.486 -0.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 14.951 -11.175 -1.311 1.00 0.00 H new ATOM 540 N ASN A 35 15.193 -9.122 -8.283 1.00 0.00 N ATOM 541 CA ASN A 35 15.982 -9.294 -9.537 1.00 0.00 C ATOM 542 C ASN A 35 15.647 -8.175 -10.526 1.00 0.00 C ATOM 543 O ASN A 35 15.837 -8.311 -11.719 1.00 0.00 O ATOM 544 CB ASN A 35 15.550 -10.651 -10.093 1.00 0.00 C ATOM 545 CG ASN A 35 16.678 -11.667 -9.898 1.00 0.00 C ATOM 546 OD1 ASN A 35 17.501 -11.855 -10.773 1.00 0.00 O ATOM 547 ND2 ASN A 35 16.752 -12.334 -8.779 1.00 0.00 N ATOM 0 H ASN A 35 14.206 -8.902 -8.417 1.00 0.00 H new ATOM 0 HA ASN A 35 17.057 -9.251 -9.361 1.00 0.00 H new ATOM 0 HB2 ASN A 35 14.647 -10.993 -9.586 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.307 -10.561 -11.152 1.00 0.00 H new ATOM 0 HD21 ASN A 35 17.500 -13.013 -8.638 1.00 0.00 H new ATOM 0 HD22 ASN A 35 16.062 -12.176 -8.045 1.00 0.00 H new ATOM 554 N ASN A 36 15.150 -7.070 -10.039 1.00 0.00 N ATOM 555 CA ASN A 36 14.802 -5.942 -10.951 1.00 0.00 C ATOM 556 C ASN A 36 13.962 -6.448 -12.126 1.00 0.00 C ATOM 557 O ASN A 36 13.999 -5.899 -13.210 1.00 0.00 O ATOM 558 CB ASN A 36 16.144 -5.400 -11.443 1.00 0.00 C ATOM 559 CG ASN A 36 16.752 -4.488 -10.377 1.00 0.00 C ATOM 560 OD1 ASN A 36 17.867 -4.697 -9.945 1.00 0.00 O ATOM 561 ND2 ASN A 36 16.058 -3.476 -9.929 1.00 0.00 N ATOM 0 H ASN A 36 14.970 -6.899 -9.050 1.00 0.00 H new ATOM 0 HA ASN A 36 14.213 -5.174 -10.450 1.00 0.00 H new ATOM 0 HB2 ASN A 36 16.823 -6.225 -11.660 1.00 0.00 H new ATOM 0 HB3 ASN A 36 16.006 -4.848 -12.372 1.00 0.00 H new ATOM 0 HD21 ASN A 36 16.453 -2.862 -9.217 1.00 0.00 H new ATOM 0 HD22 ASN A 36 15.121 -3.300 -10.292 1.00 0.00 H new ATOM 568 N GLU A 37 13.205 -7.491 -11.921 1.00 0.00 N ATOM 569 CA GLU A 37 12.363 -8.031 -13.028 1.00 0.00 C ATOM 570 C GLU A 37 10.881 -7.783 -12.732 1.00 0.00 C ATOM 571 O GLU A 37 10.333 -8.301 -11.780 1.00 0.00 O ATOM 572 CB GLU A 37 12.664 -9.529 -13.058 1.00 0.00 C ATOM 573 CG GLU A 37 11.822 -10.198 -14.146 1.00 0.00 C ATOM 574 CD GLU A 37 12.258 -9.681 -15.519 1.00 0.00 C ATOM 575 OE1 GLU A 37 13.434 -9.792 -15.826 1.00 0.00 O ATOM 576 OE2 GLU A 37 11.408 -9.186 -16.241 1.00 0.00 O ATOM 0 H GLU A 37 13.133 -7.993 -11.036 1.00 0.00 H new ATOM 0 HA GLU A 37 12.579 -7.554 -13.984 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.724 -9.694 -13.251 1.00 0.00 H new ATOM 0 HB3 GLU A 37 12.444 -9.974 -12.088 1.00 0.00 H new ATOM 0 HG2 GLU A 37 11.941 -11.280 -14.099 1.00 0.00 H new ATOM 0 HG3 GLU A 37 10.765 -9.986 -13.985 1.00 0.00 H new ATOM 713 N SER A 45 -3.575 -8.153 -6.801 1.00 0.00 N ATOM 714 CA SER A 45 -3.983 -7.384 -5.589 1.00 0.00 C ATOM 715 C SER A 45 -4.160 -5.901 -5.933 1.00 0.00 C ATOM 716 O SER A 45 -5.255 -5.443 -6.191 1.00 0.00 O ATOM 717 CB SER A 45 -2.837 -7.577 -4.596 1.00 0.00 C ATOM 718 OG SER A 45 -1.612 -7.682 -5.310 1.00 0.00 O ATOM 0 HA SER A 45 -4.935 -7.726 -5.183 1.00 0.00 H new ATOM 0 HB2 SER A 45 -2.796 -6.738 -3.902 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.003 -8.475 -4.001 1.00 0.00 H new ATOM 0 HG SER A 45 -1.776 -8.101 -6.181 1.00 0.00 H new ATOM 724 N ILE A 46 -3.092 -5.147 -5.942 1.00 0.00 N ATOM 725 CA ILE A 46 -3.210 -3.698 -6.274 1.00 0.00 C ATOM 726 C ILE A 46 -3.725 -3.533 -7.707 1.00 0.00 C ATOM 727 O ILE A 46 -3.797 -4.482 -8.461 1.00 0.00 O ATOM 728 CB ILE A 46 -1.790 -3.146 -6.141 1.00 0.00 C ATOM 729 CG1 ILE A 46 -1.357 -3.209 -4.674 1.00 0.00 C ATOM 730 CG2 ILE A 46 -1.757 -1.693 -6.617 1.00 0.00 C ATOM 731 CD1 ILE A 46 -0.349 -4.343 -4.487 1.00 0.00 C ATOM 0 H ILE A 46 -2.147 -5.471 -5.735 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.909 -3.174 -5.622 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.111 -3.742 -6.750 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -0.912 -2.260 -4.374 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.225 -3.371 -4.034 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.744 -1.302 -6.521 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.067 -1.645 -7.661 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -2.436 -1.095 -6.009 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.041 -4.387 -3.442 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.809 -5.290 -4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.523 -4.162 -5.115 1.00 0.00 H new ATOM 743 N LYS A 47 -4.089 -2.339 -8.091 1.00 0.00 N ATOM 744 CA LYS A 47 -4.603 -2.134 -9.475 1.00 0.00 C ATOM 745 C LYS A 47 -4.425 -0.677 -9.910 1.00 0.00 C ATOM 746 O LYS A 47 -3.953 -0.397 -10.994 1.00 0.00 O ATOM 747 CB LYS A 47 -6.088 -2.488 -9.398 1.00 0.00 C ATOM 748 CG LYS A 47 -6.684 -2.494 -10.807 1.00 0.00 C ATOM 749 CD LYS A 47 -7.506 -1.219 -11.020 1.00 0.00 C ATOM 750 CE LYS A 47 -8.741 -1.252 -10.117 1.00 0.00 C ATOM 751 NZ LYS A 47 -9.753 -2.034 -10.878 1.00 0.00 N ATOM 0 H LYS A 47 -4.053 -1.502 -7.510 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.068 -2.744 -10.203 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.216 -3.465 -8.933 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.613 -1.766 -8.772 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -5.888 -2.555 -11.550 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -7.314 -3.373 -10.943 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -6.901 -0.341 -10.794 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -7.808 -1.138 -12.064 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.517 -1.722 -9.159 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -9.100 -0.245 -9.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -10.316 -2.608 -10.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.380 -1.383 -11.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -9.271 -2.658 -11.556 1.00 0.00 H new ATOM 765 N ASP A 48 -4.807 0.255 -9.079 1.00 0.00 N ATOM 766 CA ASP A 48 -4.665 1.691 -9.455 1.00 0.00 C ATOM 767 C ASP A 48 -3.343 2.254 -8.930 1.00 0.00 C ATOM 768 O ASP A 48 -2.656 1.614 -8.160 1.00 0.00 O ATOM 769 CB ASP A 48 -5.851 2.391 -8.790 1.00 0.00 C ATOM 770 CG ASP A 48 -6.891 2.751 -9.852 1.00 0.00 C ATOM 771 OD1 ASP A 48 -7.601 1.857 -10.284 1.00 0.00 O ATOM 772 OD2 ASP A 48 -6.960 3.913 -10.215 1.00 0.00 O ATOM 0 H ASP A 48 -5.210 0.085 -8.158 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.658 1.835 -10.535 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -6.295 1.741 -8.036 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -5.514 3.291 -8.276 1.00 0.00 H new ATOM 777 N PRO A 49 -3.037 3.444 -9.369 1.00 0.00 N ATOM 778 CA PRO A 49 -1.785 4.112 -8.943 1.00 0.00 C ATOM 779 C PRO A 49 -1.898 4.586 -7.492 1.00 0.00 C ATOM 780 O PRO A 49 -2.949 4.997 -7.043 1.00 0.00 O ATOM 781 CB PRO A 49 -1.669 5.297 -9.898 1.00 0.00 C ATOM 782 CG PRO A 49 -3.069 5.576 -10.343 1.00 0.00 C ATOM 783 CD PRO A 49 -3.820 4.270 -10.294 1.00 0.00 C ATOM 0 HA PRO A 49 -0.915 3.456 -8.979 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -1.233 6.163 -9.400 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -1.026 5.059 -10.745 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.539 6.315 -9.694 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -3.077 5.987 -11.352 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.841 4.410 -9.938 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -3.887 3.811 -11.280 1.00 0.00 H new ATOM 791 N ALA A 50 -0.822 4.530 -6.755 1.00 0.00 N ATOM 792 CA ALA A 50 -0.869 4.975 -5.332 1.00 0.00 C ATOM 793 C ALA A 50 -1.052 6.493 -5.256 1.00 0.00 C ATOM 794 O ALA A 50 -0.316 7.248 -5.859 1.00 0.00 O ATOM 795 CB ALA A 50 0.483 4.568 -4.745 1.00 0.00 C ATOM 0 H ALA A 50 0.087 4.196 -7.076 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.701 4.529 -4.788 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.528 4.862 -3.696 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.604 3.488 -4.825 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.283 5.064 -5.295 1.00 0.00 H new ATOM 801 N ASP A 51 -2.028 6.942 -4.515 1.00 0.00 N ATOM 802 CA ASP A 51 -2.258 8.410 -4.393 1.00 0.00 C ATOM 803 C ASP A 51 -1.553 8.945 -3.146 1.00 0.00 C ATOM 804 O ASP A 51 -1.083 8.192 -2.317 1.00 0.00 O ATOM 805 CB ASP A 51 -3.775 8.563 -4.262 1.00 0.00 C ATOM 806 CG ASP A 51 -4.416 8.500 -5.650 1.00 0.00 C ATOM 807 OD1 ASP A 51 -3.740 8.083 -6.576 1.00 0.00 O ATOM 808 OD2 ASP A 51 -5.573 8.872 -5.763 1.00 0.00 O ATOM 0 H ASP A 51 -2.676 6.356 -3.989 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.867 8.966 -5.245 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.177 7.773 -3.628 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -4.015 9.511 -3.781 1.00 0.00 H new ATOM 813 N VAL A 52 -1.473 10.240 -3.004 1.00 0.00 N ATOM 814 CA VAL A 52 -0.795 10.815 -1.807 1.00 0.00 C ATOM 815 C VAL A 52 -1.755 11.723 -1.036 1.00 0.00 C ATOM 816 O VAL A 52 -2.577 12.407 -1.612 1.00 0.00 O ATOM 817 CB VAL A 52 0.376 11.623 -2.365 1.00 0.00 C ATOM 818 CG1 VAL A 52 0.900 12.570 -1.287 1.00 0.00 C ATOM 819 CG2 VAL A 52 1.494 10.669 -2.793 1.00 0.00 C ATOM 0 H VAL A 52 -1.847 10.923 -3.663 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.464 10.044 -1.112 1.00 0.00 H new ATOM 0 HB VAL A 52 0.042 12.202 -3.226 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.735 13.147 -1.684 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.104 13.248 -0.980 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.235 11.991 -0.426 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.330 11.244 -3.191 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.829 10.091 -1.932 1.00 0.00 H new ATOM 0 HG23 VAL A 52 1.120 9.992 -3.561 1.00 0.00 H new ATOM 829 N TYR A 53 -1.654 11.737 0.266 1.00 0.00 N ATOM 830 CA TYR A 53 -2.558 12.601 1.078 1.00 0.00 C ATOM 831 C TYR A 53 -1.736 13.604 1.890 1.00 0.00 C ATOM 832 O TYR A 53 -1.303 13.321 2.990 1.00 0.00 O ATOM 833 CB TYR A 53 -3.297 11.638 2.008 1.00 0.00 C ATOM 834 CG TYR A 53 -4.521 11.101 1.308 1.00 0.00 C ATOM 835 CD1 TYR A 53 -4.409 9.996 0.455 1.00 0.00 C ATOM 836 CD2 TYR A 53 -5.766 11.706 1.510 1.00 0.00 C ATOM 837 CE1 TYR A 53 -5.544 9.497 -0.196 1.00 0.00 C ATOM 838 CE2 TYR A 53 -6.900 11.207 0.859 1.00 0.00 C ATOM 839 CZ TYR A 53 -6.790 10.103 0.006 1.00 0.00 C ATOM 840 OH TYR A 53 -7.908 9.610 -0.634 1.00 0.00 O ATOM 0 H TYR A 53 -0.984 11.187 0.803 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.246 13.178 0.459 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -2.640 10.817 2.295 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -3.586 12.151 2.925 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -3.448 9.529 0.299 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -5.852 12.558 2.168 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -5.458 8.645 -0.854 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -7.861 11.674 1.015 1.00 0.00 H new ATOM 0 HH TYR A 53 -8.051 10.103 -1.469 1.00 0.00 H new ATOM 850 N TYR A 54 -1.514 14.775 1.357 1.00 0.00 N ATOM 851 CA TYR A 54 -0.717 15.792 2.102 1.00 0.00 C ATOM 852 C TYR A 54 -1.575 16.444 3.189 1.00 0.00 C ATOM 853 O TYR A 54 -2.182 17.475 2.980 1.00 0.00 O ATOM 854 CB TYR A 54 -0.306 16.822 1.050 1.00 0.00 C ATOM 855 CG TYR A 54 0.660 16.187 0.078 1.00 0.00 C ATOM 856 CD1 TYR A 54 1.739 15.433 0.555 1.00 0.00 C ATOM 857 CD2 TYR A 54 0.475 16.351 -1.300 1.00 0.00 C ATOM 858 CE1 TYR A 54 2.634 14.844 -0.346 1.00 0.00 C ATOM 859 CE2 TYR A 54 1.369 15.762 -2.201 1.00 0.00 C ATOM 860 CZ TYR A 54 2.449 15.008 -1.725 1.00 0.00 C ATOM 861 OH TYR A 54 3.330 14.427 -2.613 1.00 0.00 O ATOM 0 H TYR A 54 -1.849 15.071 0.440 1.00 0.00 H new ATOM 0 HA TYR A 54 0.147 15.355 2.602 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.185 17.187 0.520 1.00 0.00 H new ATOM 0 HB3 TYR A 54 0.158 17.684 1.530 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.881 15.306 1.618 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.358 16.932 -1.668 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.467 14.263 0.022 1.00 0.00 H new ATOM 0 HE2 TYR A 54 1.226 15.889 -3.264 1.00 0.00 H new ATOM 0 HH TYR A 54 3.057 14.638 -3.530 1.00 0.00 H new ATOM 871 N THR A 55 -1.628 15.850 4.349 1.00 0.00 N ATOM 872 CA THR A 55 -2.445 16.436 5.450 1.00 0.00 C ATOM 873 C THR A 55 -1.696 17.602 6.099 1.00 0.00 C ATOM 874 O THR A 55 -0.803 18.181 5.512 1.00 0.00 O ATOM 875 CB THR A 55 -2.634 15.296 6.452 1.00 0.00 C ATOM 876 OG1 THR A 55 -1.370 14.916 6.978 1.00 0.00 O ATOM 877 CG2 THR A 55 -3.277 14.098 5.751 1.00 0.00 C ATOM 0 H THR A 55 -1.141 14.985 4.583 1.00 0.00 H new ATOM 0 HA THR A 55 -3.398 16.828 5.095 1.00 0.00 H new ATOM 0 HB THR A 55 -3.281 15.629 7.263 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.489 14.187 7.621 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.411 13.287 6.466 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.247 14.390 5.348 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.632 13.763 4.939 1.00 0.00 H new ATOM 885 N LYS A 56 -2.050 17.951 7.305 1.00 0.00 N ATOM 886 CA LYS A 56 -1.355 19.080 7.988 1.00 0.00 C ATOM 887 C LYS A 56 -0.103 18.577 8.717 1.00 0.00 C ATOM 888 O LYS A 56 0.724 19.353 9.151 1.00 0.00 O ATOM 889 CB LYS A 56 -2.374 19.626 8.988 1.00 0.00 C ATOM 890 CG LYS A 56 -2.010 19.153 10.396 1.00 0.00 C ATOM 891 CD LYS A 56 -3.122 19.546 11.371 1.00 0.00 C ATOM 892 CE LYS A 56 -3.148 18.559 12.541 1.00 0.00 C ATOM 893 NZ LYS A 56 -3.196 19.412 13.761 1.00 0.00 N ATOM 0 H LYS A 56 -2.790 17.504 7.847 1.00 0.00 H new ATOM 0 HA LYS A 56 -1.023 19.843 7.284 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.388 20.715 8.951 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -3.376 19.285 8.726 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.871 18.072 10.403 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.065 19.598 10.707 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.956 20.558 11.739 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -4.085 19.546 10.860 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -4.016 17.902 12.484 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -2.264 17.921 12.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -3.216 18.807 14.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -2.354 20.022 13.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -4.051 20.003 13.738 1.00 0.00 H new ATOM 907 N LYS A 57 0.044 17.286 8.857 1.00 0.00 N ATOM 908 CA LYS A 57 1.243 16.746 9.559 1.00 0.00 C ATOM 909 C LYS A 57 2.287 16.273 8.543 1.00 0.00 C ATOM 910 O LYS A 57 3.350 16.848 8.419 1.00 0.00 O ATOM 911 CB LYS A 57 0.722 15.567 10.381 1.00 0.00 C ATOM 912 CG LYS A 57 0.198 16.076 11.724 1.00 0.00 C ATOM 913 CD LYS A 57 0.554 15.076 12.826 1.00 0.00 C ATOM 914 CE LYS A 57 1.390 15.775 13.899 1.00 0.00 C ATOM 915 NZ LYS A 57 0.461 15.964 15.048 1.00 0.00 N ATOM 0 H LYS A 57 -0.613 16.584 8.516 1.00 0.00 H new ATOM 0 HA LYS A 57 1.728 17.497 10.183 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -0.073 15.054 9.839 1.00 0.00 H new ATOM 0 HB3 LYS A 57 1.519 14.841 10.541 1.00 0.00 H new ATOM 0 HG2 LYS A 57 0.631 17.050 11.949 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -0.883 16.211 11.677 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -0.355 14.666 13.267 1.00 0.00 H new ATOM 0 HD3 LYS A 57 1.110 14.238 12.406 1.00 0.00 H new ATOM 0 HE2 LYS A 57 2.252 15.171 14.183 1.00 0.00 H new ATOM 0 HE3 LYS A 57 1.774 16.730 13.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 0.963 16.439 15.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -0.346 16.548 14.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 0.117 15.038 15.372 1.00 0.00 H new ATOM 929 N LYS A 58 1.995 15.228 7.819 1.00 0.00 N ATOM 930 CA LYS A 58 2.974 14.720 6.815 1.00 0.00 C ATOM 931 C LYS A 58 2.241 14.084 5.631 1.00 0.00 C ATOM 932 O LYS A 58 1.063 13.795 5.700 1.00 0.00 O ATOM 933 CB LYS A 58 3.794 13.669 7.562 1.00 0.00 C ATOM 934 CG LYS A 58 5.252 14.123 7.651 1.00 0.00 C ATOM 935 CD LYS A 58 6.042 13.533 6.481 1.00 0.00 C ATOM 936 CE LYS A 58 6.499 14.660 5.553 1.00 0.00 C ATOM 937 NZ LYS A 58 7.826 15.079 6.081 1.00 0.00 N ATOM 0 H LYS A 58 1.122 14.704 7.878 1.00 0.00 H new ATOM 0 HA LYS A 58 3.599 15.516 6.409 1.00 0.00 H new ATOM 0 HB2 LYS A 58 3.388 13.520 8.562 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.732 12.711 7.046 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.307 15.211 7.629 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.687 13.801 8.597 1.00 0.00 H new ATOM 0 HD2 LYS A 58 6.905 12.981 6.853 1.00 0.00 H new ATOM 0 HD3 LYS A 58 5.423 12.824 5.932 1.00 0.00 H new ATOM 0 HE2 LYS A 58 6.575 14.316 4.522 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.791 15.489 5.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 7.838 16.111 6.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 7.999 14.614 6.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 8.570 14.805 5.407 1.00 0.00 H new ATOM 951 N ALA A 59 2.930 13.862 4.544 1.00 0.00 N ATOM 952 CA ALA A 59 2.274 13.242 3.359 1.00 0.00 C ATOM 953 C ALA A 59 1.827 11.818 3.694 1.00 0.00 C ATOM 954 O ALA A 59 2.332 11.197 4.609 1.00 0.00 O ATOM 955 CB ALA A 59 3.351 13.225 2.273 1.00 0.00 C ATOM 0 H ALA A 59 3.919 14.084 4.426 1.00 0.00 H new ATOM 0 HA ALA A 59 1.386 13.790 3.042 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.944 12.781 1.364 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.674 14.245 2.065 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.203 12.637 2.614 1.00 0.00 H new ATOM 961 N GLU A 60 0.881 11.293 2.965 1.00 0.00 N ATOM 962 CA GLU A 60 0.405 9.910 3.249 1.00 0.00 C ATOM 963 C GLU A 60 0.032 9.196 1.947 1.00 0.00 C ATOM 964 O GLU A 60 -0.930 9.541 1.292 1.00 0.00 O ATOM 965 CB GLU A 60 -0.832 10.092 4.129 1.00 0.00 C ATOM 966 CG GLU A 60 -0.400 10.294 5.583 1.00 0.00 C ATOM 967 CD GLU A 60 -1.592 10.791 6.403 1.00 0.00 C ATOM 968 OE1 GLU A 60 -2.494 11.364 5.814 1.00 0.00 O ATOM 969 OE2 GLU A 60 -1.583 10.592 7.606 1.00 0.00 O ATOM 0 H GLU A 60 0.418 11.761 2.186 1.00 0.00 H new ATOM 0 HA GLU A 60 1.170 9.304 3.735 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.411 10.950 3.788 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.480 9.219 4.049 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -0.026 9.357 5.996 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.417 11.014 5.635 1.00 0.00 H new ATOM 976 N VAL A 61 0.785 8.199 1.570 1.00 0.00 N ATOM 977 CA VAL A 61 0.470 7.462 0.312 1.00 0.00 C ATOM 978 C VAL A 61 -0.555 6.358 0.594 1.00 0.00 C ATOM 979 O VAL A 61 -0.492 5.686 1.604 1.00 0.00 O ATOM 980 CB VAL A 61 1.799 6.857 -0.139 1.00 0.00 C ATOM 981 CG1 VAL A 61 1.543 5.826 -1.239 1.00 0.00 C ATOM 982 CG2 VAL A 61 2.704 7.967 -0.682 1.00 0.00 C ATOM 0 H VAL A 61 1.604 7.863 2.077 1.00 0.00 H new ATOM 0 HA VAL A 61 0.040 8.111 -0.451 1.00 0.00 H new ATOM 0 HB VAL A 61 2.284 6.372 0.708 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.491 5.394 -1.561 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.897 5.037 -0.855 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.059 6.311 -2.087 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.653 7.538 -1.004 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.218 8.451 -1.529 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.886 8.703 0.101 1.00 0.00 H new ATOM 992 N GLU A 62 -1.497 6.168 -0.288 1.00 0.00 N ATOM 993 CA GLU A 62 -2.524 5.108 -0.064 1.00 0.00 C ATOM 994 C GLU A 62 -2.626 4.198 -1.291 1.00 0.00 C ATOM 995 O GLU A 62 -2.532 4.643 -2.417 1.00 0.00 O ATOM 996 CB GLU A 62 -3.835 5.866 0.150 1.00 0.00 C ATOM 997 CG GLU A 62 -5.016 4.911 -0.037 1.00 0.00 C ATOM 998 CD GLU A 62 -5.596 5.085 -1.443 1.00 0.00 C ATOM 999 OE1 GLU A 62 -4.865 5.524 -2.314 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -6.763 4.777 -1.622 1.00 0.00 O ATOM 0 H GLU A 62 -1.601 6.699 -1.153 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.278 4.469 0.784 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.858 6.298 1.151 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.908 6.693 -0.556 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.691 3.881 0.109 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.782 5.112 0.712 1.00 0.00 H new ATOM 1007 N LEU A 63 -2.825 2.926 -1.080 1.00 0.00 N ATOM 1008 CA LEU A 63 -2.939 1.986 -2.232 1.00 0.00 C ATOM 1009 C LEU A 63 -4.315 1.313 -2.220 1.00 0.00 C ATOM 1010 O LEU A 63 -4.964 1.226 -1.196 1.00 0.00 O ATOM 1011 CB LEU A 63 -1.831 0.955 -2.016 1.00 0.00 C ATOM 1012 CG LEU A 63 -0.482 1.571 -2.387 1.00 0.00 C ATOM 1013 CD1 LEU A 63 0.136 2.227 -1.152 1.00 0.00 C ATOM 1014 CD2 LEU A 63 0.454 0.475 -2.903 1.00 0.00 C ATOM 0 H LEU A 63 -2.914 2.496 -0.159 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.838 2.490 -3.193 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.820 0.629 -0.976 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.019 0.071 -2.625 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.627 2.322 -3.164 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.098 2.666 -1.416 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.530 3.007 -0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.281 1.476 -0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.416 0.913 -3.168 1.00 0.00 H new ATOM 0 HD22 LEU A 63 0.599 -0.276 -2.126 1.00 0.00 H new ATOM 0 HD23 LEU A 63 0.014 0.006 -3.783 1.00 0.00 H new ATOM 1026 N ASP A 64 -4.766 0.840 -3.350 1.00 0.00 N ATOM 1027 CA ASP A 64 -6.101 0.178 -3.399 1.00 0.00 C ATOM 1028 C ASP A 64 -5.946 -1.319 -3.681 1.00 0.00 C ATOM 1029 O ASP A 64 -5.646 -1.723 -4.786 1.00 0.00 O ATOM 1030 CB ASP A 64 -6.842 0.865 -4.546 1.00 0.00 C ATOM 1031 CG ASP A 64 -6.327 2.296 -4.703 1.00 0.00 C ATOM 1032 OD1 ASP A 64 -5.255 2.463 -5.261 1.00 0.00 O ATOM 1033 OD2 ASP A 64 -7.015 3.204 -4.263 1.00 0.00 O ATOM 0 H ASP A 64 -4.269 0.883 -4.240 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.637 0.266 -2.454 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -6.694 0.310 -5.473 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -7.914 0.873 -4.347 1.00 0.00 H new ATOM 1038 N ILE A 65 -6.153 -2.144 -2.690 1.00 0.00 N ATOM 1039 CA ILE A 65 -6.023 -3.614 -2.906 1.00 0.00 C ATOM 1040 C ILE A 65 -7.366 -4.197 -3.353 1.00 0.00 C ATOM 1041 O ILE A 65 -8.417 -3.719 -2.973 1.00 0.00 O ATOM 1042 CB ILE A 65 -5.616 -4.181 -1.546 1.00 0.00 C ATOM 1043 CG1 ILE A 65 -4.127 -3.921 -1.312 1.00 0.00 C ATOM 1044 CG2 ILE A 65 -5.879 -5.688 -1.521 1.00 0.00 C ATOM 1045 CD1 ILE A 65 -3.952 -2.625 -0.516 1.00 0.00 C ATOM 0 H ILE A 65 -6.406 -1.864 -1.742 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.295 -3.858 -3.680 1.00 0.00 H new ATOM 0 HB ILE A 65 -6.199 -3.698 -0.762 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.682 -4.756 -0.770 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.606 -3.847 -2.266 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.589 -6.092 -0.551 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.940 -5.875 -1.689 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.296 -6.172 -2.305 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -2.891 -2.441 -0.350 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.381 -1.794 -1.075 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.459 -2.717 0.444 1.00 0.00 H new ATOM 1057 N ASN A 66 -7.343 -5.221 -4.162 1.00 0.00 N ATOM 1058 CA ASN A 66 -8.622 -5.827 -4.635 1.00 0.00 C ATOM 1059 C ASN A 66 -8.778 -7.248 -4.085 1.00 0.00 C ATOM 1060 O ASN A 66 -9.877 -7.732 -3.896 1.00 0.00 O ATOM 1061 CB ASN A 66 -8.505 -5.853 -6.160 1.00 0.00 C ATOM 1062 CG ASN A 66 -9.882 -6.109 -6.775 1.00 0.00 C ATOM 1063 OD1 ASN A 66 -10.676 -6.849 -6.229 1.00 0.00 O ATOM 1064 ND2 ASN A 66 -10.200 -5.523 -7.897 1.00 0.00 N ATOM 0 H ASN A 66 -6.495 -5.664 -4.516 1.00 0.00 H new ATOM 0 HA ASN A 66 -9.492 -5.263 -4.299 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -8.105 -4.905 -6.520 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -7.807 -6.632 -6.468 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -11.116 -5.686 -8.316 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.533 -4.902 -8.355 1.00 0.00 H new ATOM 1071 N THR A 67 -7.690 -7.921 -3.830 1.00 0.00 N ATOM 1072 CA THR A 67 -7.783 -9.312 -3.298 1.00 0.00 C ATOM 1073 C THR A 67 -7.491 -9.327 -1.794 1.00 0.00 C ATOM 1074 O THR A 67 -6.742 -10.149 -1.307 1.00 0.00 O ATOM 1075 CB THR A 67 -6.713 -10.097 -4.057 1.00 0.00 C ATOM 1076 OG1 THR A 67 -5.454 -9.461 -3.888 1.00 0.00 O ATOM 1077 CG2 THR A 67 -7.069 -10.144 -5.543 1.00 0.00 C ATOM 0 H THR A 67 -6.742 -7.570 -3.966 1.00 0.00 H new ATOM 0 HA THR A 67 -8.777 -9.739 -3.432 1.00 0.00 H new ATOM 0 HB THR A 67 -6.662 -11.114 -3.667 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.906 -9.981 -3.263 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.305 -10.704 -6.083 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.035 -10.633 -5.670 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.121 -9.129 -5.937 1.00 0.00 H new ATOM 1085 N ALA A 68 -8.078 -8.425 -1.057 1.00 0.00 N ATOM 1086 CA ALA A 68 -7.832 -8.390 0.413 1.00 0.00 C ATOM 1087 C ALA A 68 -8.039 -9.782 1.018 1.00 0.00 C ATOM 1088 O ALA A 68 -7.488 -10.109 2.049 1.00 0.00 O ATOM 1089 CB ALA A 68 -8.864 -7.407 0.963 1.00 0.00 C ATOM 0 H ALA A 68 -8.717 -7.711 -1.408 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.813 -8.088 0.654 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.748 -7.325 2.044 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.714 -6.429 0.507 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.867 -7.765 0.732 1.00 0.00 H new ATOM 1095 N SER A 69 -8.830 -10.603 0.384 1.00 0.00 N ATOM 1096 CA SER A 69 -9.073 -11.973 0.922 1.00 0.00 C ATOM 1097 C SER A 69 -7.805 -12.826 0.808 1.00 0.00 C ATOM 1098 O SER A 69 -7.675 -13.847 1.453 1.00 0.00 O ATOM 1099 CB SER A 69 -10.186 -12.550 0.050 1.00 0.00 C ATOM 1100 OG SER A 69 -10.060 -13.965 0.007 1.00 0.00 O ATOM 0 H SER A 69 -9.319 -10.385 -0.484 1.00 0.00 H new ATOM 0 HA SER A 69 -9.347 -11.956 1.977 1.00 0.00 H new ATOM 0 HB2 SER A 69 -11.160 -12.272 0.452 1.00 0.00 H new ATOM 0 HB3 SER A 69 -10.127 -12.137 -0.957 1.00 0.00 H new ATOM 0 HG SER A 69 -10.773 -14.340 -0.550 1.00 0.00 H new ATOM 1106 N THR A 70 -6.871 -12.419 -0.009 1.00 0.00 N ATOM 1107 CA THR A 70 -5.617 -13.212 -0.161 1.00 0.00 C ATOM 1108 C THR A 70 -4.491 -12.590 0.670 1.00 0.00 C ATOM 1109 O THR A 70 -3.533 -13.247 1.024 1.00 0.00 O ATOM 1110 CB THR A 70 -5.284 -13.139 -1.653 1.00 0.00 C ATOM 1111 OG1 THR A 70 -4.870 -11.819 -1.980 1.00 0.00 O ATOM 1112 CG2 THR A 70 -6.520 -13.506 -2.473 1.00 0.00 C ATOM 0 H THR A 70 -6.922 -11.573 -0.577 1.00 0.00 H new ATOM 0 HA THR A 70 -5.734 -14.240 0.183 1.00 0.00 H new ATOM 0 HB THR A 70 -4.480 -13.839 -1.881 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.559 -11.181 -1.700 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.281 -13.453 -3.535 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.836 -14.519 -2.222 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.326 -12.808 -2.248 1.00 0.00 H new ATOM 1120 N TRP A 71 -4.599 -11.329 0.982 1.00 0.00 N ATOM 1121 CA TRP A 71 -3.534 -10.665 1.787 1.00 0.00 C ATOM 1122 C TRP A 71 -3.497 -11.242 3.205 1.00 0.00 C ATOM 1123 O TRP A 71 -4.515 -11.406 3.846 1.00 0.00 O ATOM 1124 CB TRP A 71 -3.928 -9.188 1.823 1.00 0.00 C ATOM 1125 CG TRP A 71 -3.503 -8.529 0.550 1.00 0.00 C ATOM 1126 CD1 TRP A 71 -4.298 -8.336 -0.527 1.00 0.00 C ATOM 1127 CD2 TRP A 71 -2.202 -7.974 0.203 1.00 0.00 C ATOM 1128 NE1 TRP A 71 -3.567 -7.699 -1.513 1.00 0.00 N ATOM 1129 CE2 TRP A 71 -2.270 -7.454 -1.112 1.00 0.00 C ATOM 1130 CE3 TRP A 71 -0.980 -7.873 0.893 1.00 0.00 C ATOM 1131 CZ2 TRP A 71 -1.166 -6.855 -1.720 1.00 0.00 C ATOM 1132 CZ3 TRP A 71 0.132 -7.271 0.284 1.00 0.00 C ATOM 1133 CH2 TRP A 71 0.039 -6.763 -1.019 1.00 0.00 C ATOM 0 H TRP A 71 -5.379 -10.728 0.715 1.00 0.00 H new ATOM 0 HA TRP A 71 -2.543 -10.815 1.359 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -5.006 -9.091 1.953 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -3.458 -8.696 2.675 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -5.334 -8.631 -0.604 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -3.941 -7.441 -2.426 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -0.897 -8.261 1.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -1.242 -6.466 -2.724 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 1.065 -7.199 0.823 1.00 0.00 H new ATOM 0 HH2 TRP A 71 0.899 -6.301 -1.481 1.00 0.00 H new ATOM 1144 N LYS A 72 -2.327 -11.543 3.699 1.00 0.00 N ATOM 1145 CA LYS A 72 -2.220 -12.103 5.078 1.00 0.00 C ATOM 1146 C LYS A 72 -1.472 -11.121 5.980 1.00 0.00 C ATOM 1147 O LYS A 72 -1.863 -10.871 7.104 1.00 0.00 O ATOM 1148 CB LYS A 72 -1.425 -13.400 4.919 1.00 0.00 C ATOM 1149 CG LYS A 72 -2.034 -14.484 5.810 1.00 0.00 C ATOM 1150 CD LYS A 72 -1.045 -14.848 6.919 1.00 0.00 C ATOM 1151 CE LYS A 72 -1.186 -13.856 8.075 1.00 0.00 C ATOM 1152 NZ LYS A 72 -0.596 -14.552 9.253 1.00 0.00 N ATOM 0 H LYS A 72 -1.441 -11.426 3.208 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.194 -12.279 5.533 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.437 -13.721 3.877 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.382 -13.235 5.190 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.969 -14.130 6.244 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.272 -15.367 5.216 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.234 -15.862 7.271 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.026 -14.830 6.532 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.661 -12.925 7.863 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.231 -13.600 8.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -0.656 -13.934 10.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -1.121 -15.431 9.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.401 -14.777 9.060 1.00 0.00 H new ATOM 1166 N LYS A 73 -0.400 -10.558 5.494 1.00 0.00 N ATOM 1167 CA LYS A 73 0.376 -9.585 6.316 1.00 0.00 C ATOM 1168 C LYS A 73 0.872 -8.440 5.431 1.00 0.00 C ATOM 1169 O LYS A 73 0.700 -8.455 4.229 1.00 0.00 O ATOM 1170 CB LYS A 73 1.555 -10.383 6.875 1.00 0.00 C ATOM 1171 CG LYS A 73 1.602 -10.225 8.397 1.00 0.00 C ATOM 1172 CD LYS A 73 2.922 -10.789 8.930 1.00 0.00 C ATOM 1173 CE LYS A 73 4.069 -9.845 8.561 1.00 0.00 C ATOM 1174 NZ LYS A 73 5.236 -10.736 8.313 1.00 0.00 N ATOM 0 H LYS A 73 -0.027 -10.730 4.561 1.00 0.00 H new ATOM 0 HA LYS A 73 -0.223 -9.142 7.112 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.453 -11.436 6.611 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.488 -10.032 6.433 1.00 0.00 H new ATOM 0 HG2 LYS A 73 1.509 -9.173 8.667 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.761 -10.747 8.853 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.868 -10.907 10.012 1.00 0.00 H new ATOM 0 HD3 LYS A 73 3.102 -11.779 8.510 1.00 0.00 H new ATOM 0 HE2 LYS A 73 3.827 -9.256 7.676 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.275 -9.140 9.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.063 -10.161 8.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.448 -11.279 9.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.014 -11.391 7.537 1.00 0.00 H new ATOM 1188 N PHE A 74 1.489 -7.448 6.013 1.00 0.00 N ATOM 1189 CA PHE A 74 1.997 -6.307 5.200 1.00 0.00 C ATOM 1190 C PHE A 74 2.748 -5.315 6.088 1.00 0.00 C ATOM 1191 O PHE A 74 2.179 -4.704 6.972 1.00 0.00 O ATOM 1192 CB PHE A 74 0.753 -5.649 4.603 1.00 0.00 C ATOM 1193 CG PHE A 74 1.155 -4.403 3.849 1.00 0.00 C ATOM 1194 CD1 PHE A 74 2.420 -4.320 3.250 1.00 0.00 C ATOM 1195 CD2 PHE A 74 0.263 -3.328 3.751 1.00 0.00 C ATOM 1196 CE1 PHE A 74 2.789 -3.163 2.553 1.00 0.00 C ATOM 1197 CE2 PHE A 74 0.632 -2.172 3.054 1.00 0.00 C ATOM 1198 CZ PHE A 74 1.895 -2.089 2.455 1.00 0.00 C ATOM 0 H PHE A 74 1.663 -7.378 7.016 1.00 0.00 H new ATOM 0 HA PHE A 74 2.693 -6.636 4.428 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.246 -6.344 3.934 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.047 -5.396 5.394 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.109 -5.148 3.326 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.711 -3.391 4.214 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.763 -3.099 2.091 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.057 -1.344 2.978 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.180 -1.197 1.917 1.00 0.00 H new ATOM 1208 N GLU A 75 4.021 -5.146 5.862 1.00 0.00 N ATOM 1209 CA GLU A 75 4.803 -4.189 6.694 1.00 0.00 C ATOM 1210 C GLU A 75 5.813 -3.437 5.824 1.00 0.00 C ATOM 1211 O GLU A 75 6.882 -3.931 5.528 1.00 0.00 O ATOM 1212 CB GLU A 75 5.526 -5.056 7.724 1.00 0.00 C ATOM 1213 CG GLU A 75 4.572 -5.394 8.871 1.00 0.00 C ATOM 1214 CD GLU A 75 4.661 -4.308 9.946 1.00 0.00 C ATOM 1215 OE1 GLU A 75 5.160 -3.238 9.638 1.00 0.00 O ATOM 1216 OE2 GLU A 75 4.230 -4.565 11.057 1.00 0.00 O ATOM 0 H GLU A 75 4.553 -5.629 5.138 1.00 0.00 H new ATOM 0 HA GLU A 75 4.168 -3.439 7.167 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.886 -5.972 7.255 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.400 -4.530 8.108 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.550 -5.469 8.498 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.828 -6.364 9.297 1.00 0.00 H new ATOM 1223 N VAL A 76 5.480 -2.246 5.413 1.00 0.00 N ATOM 1224 CA VAL A 76 6.419 -1.461 4.561 1.00 0.00 C ATOM 1225 C VAL A 76 7.632 -1.009 5.380 1.00 0.00 C ATOM 1226 O VAL A 76 7.509 -0.618 6.523 1.00 0.00 O ATOM 1227 CB VAL A 76 5.609 -0.252 4.095 1.00 0.00 C ATOM 1228 CG1 VAL A 76 6.515 0.978 4.038 1.00 0.00 C ATOM 1229 CG2 VAL A 76 5.036 -0.529 2.702 1.00 0.00 C ATOM 0 H VAL A 76 4.598 -1.781 5.630 1.00 0.00 H new ATOM 0 HA VAL A 76 6.803 -2.045 3.725 1.00 0.00 H new ATOM 0 HB VAL A 76 4.793 -0.069 4.794 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.937 1.840 3.706 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.924 1.175 5.029 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.331 0.797 3.339 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.458 0.333 2.368 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.852 -0.711 2.003 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.390 -1.406 2.742 1.00 0.00 H new ATOM 1239 N TYR A 77 8.801 -1.060 4.801 1.00 0.00 N ATOM 1240 CA TYR A 77 10.022 -0.631 5.544 1.00 0.00 C ATOM 1241 C TYR A 77 10.980 0.099 4.598 1.00 0.00 C ATOM 1242 O TYR A 77 11.278 -0.369 3.517 1.00 0.00 O ATOM 1243 CB TYR A 77 10.653 -1.928 6.054 1.00 0.00 C ATOM 1244 CG TYR A 77 12.134 -1.921 5.758 1.00 0.00 C ATOM 1245 CD1 TYR A 77 12.978 -1.022 6.422 1.00 0.00 C ATOM 1246 CD2 TYR A 77 12.662 -2.814 4.818 1.00 0.00 C ATOM 1247 CE1 TYR A 77 14.351 -1.017 6.146 1.00 0.00 C ATOM 1248 CE2 TYR A 77 14.034 -2.809 4.542 1.00 0.00 C ATOM 1249 CZ TYR A 77 14.879 -1.911 5.206 1.00 0.00 C ATOM 1250 OH TYR A 77 16.232 -1.907 4.935 1.00 0.00 O ATOM 0 H TYR A 77 8.964 -1.380 3.846 1.00 0.00 H new ATOM 0 HA TYR A 77 9.793 0.055 6.359 1.00 0.00 H new ATOM 0 HB2 TYR A 77 10.487 -2.028 7.127 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.180 -2.786 5.577 1.00 0.00 H new ATOM 0 HD1 TYR A 77 12.570 -0.333 7.147 1.00 0.00 H new ATOM 0 HD2 TYR A 77 12.011 -3.507 4.306 1.00 0.00 H new ATOM 0 HE1 TYR A 77 15.002 -0.324 6.658 1.00 0.00 H new ATOM 0 HE2 TYR A 77 14.441 -3.498 3.817 1.00 0.00 H new ATOM 0 HH TYR A 77 16.433 -2.589 4.261 1.00 0.00 H new ATOM 1260 N GLU A 78 11.465 1.246 4.994 1.00 0.00 N ATOM 1261 CA GLU A 78 12.400 2.004 4.113 1.00 0.00 C ATOM 1262 C GLU A 78 13.516 2.644 4.944 1.00 0.00 C ATOM 1263 O GLU A 78 13.353 2.912 6.117 1.00 0.00 O ATOM 1264 CB GLU A 78 11.537 3.082 3.457 1.00 0.00 C ATOM 1265 CG GLU A 78 10.921 3.971 4.540 1.00 0.00 C ATOM 1266 CD GLU A 78 11.447 5.399 4.389 1.00 0.00 C ATOM 1267 OE1 GLU A 78 11.693 5.804 3.264 1.00 0.00 O ATOM 1268 OE2 GLU A 78 11.594 6.065 5.401 1.00 0.00 O ATOM 0 H GLU A 78 11.254 1.690 5.888 1.00 0.00 H new ATOM 0 HA GLU A 78 12.883 1.361 3.377 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.141 3.683 2.778 1.00 0.00 H new ATOM 0 HB3 GLU A 78 10.751 2.620 2.860 1.00 0.00 H new ATOM 0 HG2 GLU A 78 9.834 3.962 4.458 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.169 3.583 5.528 1.00 0.00 H new ATOM 1275 N ASN A 79 14.649 2.893 4.341 1.00 0.00 N ATOM 1276 CA ASN A 79 15.781 3.519 5.088 1.00 0.00 C ATOM 1277 C ASN A 79 16.282 2.576 6.189 1.00 0.00 C ATOM 1278 O ASN A 79 17.324 1.965 6.066 1.00 0.00 O ATOM 1279 CB ASN A 79 15.206 4.801 5.694 1.00 0.00 C ATOM 1280 CG ASN A 79 16.044 5.998 5.240 1.00 0.00 C ATOM 1281 OD1 ASN A 79 15.635 6.746 4.374 1.00 0.00 O ATOM 1282 ND2 ASN A 79 17.206 6.213 5.792 1.00 0.00 N ATOM 0 H ASN A 79 14.840 2.689 3.360 1.00 0.00 H new ATOM 0 HA ASN A 79 16.633 3.726 4.440 1.00 0.00 H new ATOM 0 HB2 ASN A 79 14.169 4.930 5.383 1.00 0.00 H new ATOM 0 HB3 ASN A 79 15.207 4.734 6.782 1.00 0.00 H new ATOM 0 HD21 ASN A 79 17.771 7.009 5.497 1.00 0.00 H new ATOM 0 HD22 ASN A 79 17.549 5.585 6.519 1.00 0.00 H new ATOM 1289 N ASN A 80 15.550 2.454 7.263 1.00 0.00 N ATOM 1290 CA ASN A 80 15.991 1.550 8.366 1.00 0.00 C ATOM 1291 C ASN A 80 14.890 1.427 9.423 1.00 0.00 C ATOM 1292 O ASN A 80 15.159 1.334 10.604 1.00 0.00 O ATOM 1293 CB ASN A 80 17.228 2.224 8.960 1.00 0.00 C ATOM 1294 CG ASN A 80 18.084 1.179 9.679 1.00 0.00 C ATOM 1295 OD1 ASN A 80 17.883 0.912 10.847 1.00 0.00 O ATOM 1296 ND2 ASN A 80 19.039 0.575 9.027 1.00 0.00 N ATOM 0 H ASN A 80 14.668 2.939 7.425 1.00 0.00 H new ATOM 0 HA ASN A 80 16.205 0.542 8.011 1.00 0.00 H new ATOM 0 HB2 ASN A 80 17.808 2.704 8.171 1.00 0.00 H new ATOM 0 HB3 ASN A 80 16.929 3.007 9.657 1.00 0.00 H new ATOM 0 HD21 ASN A 80 19.617 -0.121 9.498 1.00 0.00 H new ATOM 0 HD22 ASN A 80 19.208 0.799 8.046 1.00 0.00 H new ATOM 1303 N GLN A 81 13.651 1.424 9.009 1.00 0.00 N ATOM 1304 CA GLN A 81 12.538 1.306 9.994 1.00 0.00 C ATOM 1305 C GLN A 81 11.265 0.815 9.300 1.00 0.00 C ATOM 1306 O GLN A 81 10.888 1.303 8.254 1.00 0.00 O ATOM 1307 CB GLN A 81 12.340 2.721 10.538 1.00 0.00 C ATOM 1308 CG GLN A 81 10.854 2.956 10.817 1.00 0.00 C ATOM 1309 CD GLN A 81 10.693 4.174 11.729 1.00 0.00 C ATOM 1310 OE1 GLN A 81 10.168 4.065 12.820 1.00 0.00 O ATOM 1311 NE2 GLN A 81 11.126 5.338 11.327 1.00 0.00 N ATOM 0 H GLN A 81 13.362 1.498 8.033 1.00 0.00 H new ATOM 0 HA GLN A 81 12.762 0.592 10.786 1.00 0.00 H new ATOM 0 HB2 GLN A 81 12.918 2.855 11.452 1.00 0.00 H new ATOM 0 HB3 GLN A 81 12.706 3.453 9.819 1.00 0.00 H new ATOM 0 HG2 GLN A 81 10.318 3.115 9.881 1.00 0.00 H new ATOM 0 HG3 GLN A 81 10.418 2.075 11.288 1.00 0.00 H new ATOM 0 HE21 GLN A 81 11.567 5.430 10.412 1.00 0.00 H new ATOM 0 HE22 GLN A 81 11.024 6.156 11.928 1.00 0.00 H new ATOM 1320 N LYS A 82 10.598 -0.146 9.878 1.00 0.00 N ATOM 1321 CA LYS A 82 9.349 -0.667 9.254 1.00 0.00 C ATOM 1322 C LYS A 82 8.152 0.189 9.678 1.00 0.00 C ATOM 1323 O LYS A 82 7.799 0.247 10.839 1.00 0.00 O ATOM 1324 CB LYS A 82 9.204 -2.093 9.786 1.00 0.00 C ATOM 1325 CG LYS A 82 8.657 -2.999 8.681 1.00 0.00 C ATOM 1326 CD LYS A 82 9.587 -4.201 8.499 1.00 0.00 C ATOM 1327 CE LYS A 82 8.756 -5.447 8.184 1.00 0.00 C ATOM 1328 NZ LYS A 82 9.660 -6.595 8.468 1.00 0.00 N ATOM 0 H LYS A 82 10.864 -0.593 10.755 1.00 0.00 H new ATOM 0 HA LYS A 82 9.389 -0.642 8.165 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.170 -2.464 10.130 1.00 0.00 H new ATOM 0 HB3 LYS A 82 8.534 -2.105 10.645 1.00 0.00 H new ATOM 0 HG2 LYS A 82 7.653 -3.338 8.938 1.00 0.00 H new ATOM 0 HG3 LYS A 82 8.577 -2.443 7.747 1.00 0.00 H new ATOM 0 HD2 LYS A 82 10.294 -4.009 7.692 1.00 0.00 H new ATOM 0 HD3 LYS A 82 10.173 -4.361 9.404 1.00 0.00 H new ATOM 0 HE2 LYS A 82 7.859 -5.489 8.801 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.428 -5.450 7.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 9.160 -7.486 8.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.502 -6.532 7.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 9.950 -6.570 9.466 1.00 0.00 H new ATOM 1342 N LEU A 83 7.527 0.856 8.747 1.00 0.00 N ATOM 1343 CA LEU A 83 6.357 1.709 9.102 1.00 0.00 C ATOM 1344 C LEU A 83 5.101 0.843 9.264 1.00 0.00 C ATOM 1345 O LEU A 83 4.858 -0.043 8.469 1.00 0.00 O ATOM 1346 CB LEU A 83 6.196 2.668 7.921 1.00 0.00 C ATOM 1347 CG LEU A 83 7.353 3.669 7.915 1.00 0.00 C ATOM 1348 CD1 LEU A 83 7.321 4.479 6.618 1.00 0.00 C ATOM 1349 CD2 LEU A 83 7.211 4.615 9.110 1.00 0.00 C ATOM 0 H LEU A 83 7.775 0.848 7.758 1.00 0.00 H new ATOM 0 HA LEU A 83 6.502 2.239 10.043 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.179 2.110 6.985 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.245 3.196 7.994 1.00 0.00 H new ATOM 0 HG LEU A 83 8.299 3.132 7.984 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.145 5.192 6.614 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.419 3.806 5.766 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.376 5.017 6.548 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.034 5.329 9.108 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.265 5.151 9.039 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.233 4.039 10.035 1.00 0.00 H new ATOM 1361 N PRO A 84 4.341 1.127 10.292 1.00 0.00 N ATOM 1362 CA PRO A 84 3.101 0.356 10.548 1.00 0.00 C ATOM 1363 C PRO A 84 1.999 0.776 9.571 1.00 0.00 C ATOM 1364 O PRO A 84 1.528 1.896 9.597 1.00 0.00 O ATOM 1365 CB PRO A 84 2.730 0.737 11.978 1.00 0.00 C ATOM 1366 CG PRO A 84 3.353 2.079 12.199 1.00 0.00 C ATOM 1367 CD PRO A 84 4.558 2.173 11.298 1.00 0.00 C ATOM 0 HA PRO A 84 3.231 -0.718 10.418 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.648 0.779 12.107 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.108 0.005 12.692 1.00 0.00 H new ATOM 0 HG2 PRO A 84 2.642 2.874 11.973 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.644 2.199 13.242 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.635 3.158 10.838 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.482 2.007 11.851 1.00 0.00 H new ATOM 1375 N VAL A 85 1.583 -0.112 8.710 1.00 0.00 N ATOM 1376 CA VAL A 85 0.511 0.239 7.736 1.00 0.00 C ATOM 1377 C VAL A 85 -0.829 0.382 8.461 1.00 0.00 C ATOM 1378 O VAL A 85 -1.155 -0.391 9.339 1.00 0.00 O ATOM 1379 CB VAL A 85 0.467 -0.931 6.755 1.00 0.00 C ATOM 1380 CG1 VAL A 85 -0.340 -2.077 7.368 1.00 0.00 C ATOM 1381 CG2 VAL A 85 -0.200 -0.481 5.453 1.00 0.00 C ATOM 0 H VAL A 85 1.939 -1.065 8.639 1.00 0.00 H new ATOM 0 HA VAL A 85 0.704 1.185 7.231 1.00 0.00 H new ATOM 0 HB VAL A 85 1.482 -1.269 6.546 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.373 -2.913 6.670 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.132 -2.398 8.297 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.355 -1.737 7.575 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.231 -1.316 4.753 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.215 -0.144 5.662 1.00 0.00 H new ATOM 0 HG23 VAL A 85 0.371 0.338 5.016 1.00 0.00 H new ATOM 1391 N ARG A 86 -1.608 1.365 8.102 1.00 0.00 N ATOM 1392 CA ARG A 86 -2.925 1.552 8.776 1.00 0.00 C ATOM 1393 C ARG A 86 -4.068 1.313 7.786 1.00 0.00 C ATOM 1394 O ARG A 86 -3.912 1.477 6.592 1.00 0.00 O ATOM 1395 CB ARG A 86 -2.924 3.004 9.256 1.00 0.00 C ATOM 1396 CG ARG A 86 -2.859 3.942 8.050 1.00 0.00 C ATOM 1397 CD ARG A 86 -1.718 4.941 8.244 1.00 0.00 C ATOM 1398 NE ARG A 86 -2.197 5.869 9.306 1.00 0.00 N ATOM 1399 CZ ARG A 86 -2.452 7.116 9.017 1.00 0.00 C ATOM 1400 NH1 ARG A 86 -3.615 7.446 8.523 1.00 0.00 N ATOM 1401 NH2 ARG A 86 -1.547 8.033 9.225 1.00 0.00 N ATOM 0 H ARG A 86 -1.391 2.045 7.374 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.069 0.852 9.599 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.823 3.206 9.839 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.072 3.180 9.913 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.703 3.368 7.137 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.805 4.471 7.936 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.799 4.438 8.544 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.501 5.477 7.320 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.326 5.530 10.259 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.323 6.729 8.363 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -3.815 8.420 8.297 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.640 7.775 9.614 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.747 9.007 8.999 1.00 0.00 H new ATOM 1415 N LEU A 87 -5.215 0.926 8.273 1.00 0.00 N ATOM 1416 CA LEU A 87 -6.367 0.677 7.361 1.00 0.00 C ATOM 1417 C LEU A 87 -7.352 1.848 7.424 1.00 0.00 C ATOM 1418 O LEU A 87 -7.768 2.266 8.487 1.00 0.00 O ATOM 1419 CB LEU A 87 -7.019 -0.602 7.889 1.00 0.00 C ATOM 1420 CG LEU A 87 -7.320 -1.543 6.722 1.00 0.00 C ATOM 1421 CD1 LEU A 87 -6.843 -2.955 7.068 1.00 0.00 C ATOM 1422 CD2 LEU A 87 -8.827 -1.565 6.460 1.00 0.00 C ATOM 0 H LEU A 87 -5.404 0.771 9.263 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.058 0.577 6.320 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.357 -1.092 8.603 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.939 -0.360 8.421 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.801 -1.192 5.830 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.058 -3.626 6.236 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.769 -2.941 7.255 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.362 -3.306 7.960 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -9.042 -2.236 5.628 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -9.346 -1.915 7.352 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -9.168 -0.560 6.213 1.00 0.00 H new ATOM 1434 N VAL A 88 -7.728 2.382 6.293 1.00 0.00 N ATOM 1435 CA VAL A 88 -8.684 3.526 6.293 1.00 0.00 C ATOM 1436 C VAL A 88 -10.084 3.049 5.897 1.00 0.00 C ATOM 1437 O VAL A 88 -11.081 3.608 6.310 1.00 0.00 O ATOM 1438 CB VAL A 88 -8.134 4.502 5.253 1.00 0.00 C ATOM 1439 CG1 VAL A 88 -6.640 4.723 5.500 1.00 0.00 C ATOM 1440 CG2 VAL A 88 -8.338 3.924 3.850 1.00 0.00 C ATOM 0 H VAL A 88 -7.415 2.076 5.372 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.775 3.987 7.276 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.661 5.453 5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.248 5.419 4.758 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.493 5.136 6.498 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.113 3.772 5.420 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -7.946 4.620 3.109 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.812 2.973 3.768 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.402 3.767 3.672 1.00 0.00 H new ATOM 1450 N SER A 89 -10.170 2.019 5.100 1.00 0.00 N ATOM 1451 CA SER A 89 -11.510 1.512 4.683 1.00 0.00 C ATOM 1452 C SER A 89 -11.365 0.181 3.939 1.00 0.00 C ATOM 1453 O SER A 89 -10.354 -0.087 3.320 1.00 0.00 O ATOM 1454 CB SER A 89 -12.068 2.588 3.755 1.00 0.00 C ATOM 1455 OG SER A 89 -12.740 1.967 2.667 1.00 0.00 O ATOM 0 H SER A 89 -9.374 1.507 4.720 1.00 0.00 H new ATOM 0 HA SER A 89 -12.166 1.328 5.534 1.00 0.00 H new ATOM 0 HB2 SER A 89 -12.755 3.235 4.301 1.00 0.00 H new ATOM 0 HB3 SER A 89 -11.261 3.220 3.386 1.00 0.00 H new ATOM 0 HG SER A 89 -12.135 1.911 1.898 1.00 0.00 H new ATOM 1461 N TYR A 90 -12.365 -0.656 3.995 1.00 0.00 N ATOM 1462 CA TYR A 90 -12.276 -1.966 3.287 1.00 0.00 C ATOM 1463 C TYR A 90 -13.664 -2.434 2.843 1.00 0.00 C ATOM 1464 O TYR A 90 -14.579 -2.525 3.636 1.00 0.00 O ATOM 1465 CB TYR A 90 -11.697 -2.938 4.317 1.00 0.00 C ATOM 1466 CG TYR A 90 -12.202 -4.334 4.025 1.00 0.00 C ATOM 1467 CD1 TYR A 90 -13.393 -4.787 4.609 1.00 0.00 C ATOM 1468 CD2 TYR A 90 -11.479 -5.173 3.170 1.00 0.00 C ATOM 1469 CE1 TYR A 90 -13.859 -6.081 4.337 1.00 0.00 C ATOM 1470 CE2 TYR A 90 -11.943 -6.466 2.898 1.00 0.00 C ATOM 1471 CZ TYR A 90 -13.133 -6.921 3.482 1.00 0.00 C ATOM 1472 OH TYR A 90 -13.591 -8.194 3.213 1.00 0.00 O ATOM 0 H TYR A 90 -13.237 -0.491 4.498 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.661 -1.900 2.390 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.608 -2.918 4.281 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -11.988 -2.636 5.323 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -13.952 -4.139 5.268 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.562 -4.823 2.719 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -14.777 -6.430 4.786 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -11.384 -7.113 2.238 1.00 0.00 H new ATOM 0 HH TYR A 90 -12.970 -8.643 2.601 1.00 0.00 H new ATOM 1482 N SER A 91 -13.824 -2.750 1.586 1.00 0.00 N ATOM 1483 CA SER A 91 -15.152 -3.230 1.109 1.00 0.00 C ATOM 1484 C SER A 91 -15.341 -4.686 1.538 1.00 0.00 C ATOM 1485 O SER A 91 -14.381 -5.394 1.748 1.00 0.00 O ATOM 1486 CB SER A 91 -15.103 -3.102 -0.410 1.00 0.00 C ATOM 1487 OG SER A 91 -16.337 -2.570 -0.872 1.00 0.00 O ATOM 0 H SER A 91 -13.097 -2.697 0.873 1.00 0.00 H new ATOM 0 HA SER A 91 -15.985 -2.661 1.521 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.279 -2.453 -0.706 1.00 0.00 H new ATOM 0 HB3 SER A 91 -14.920 -4.076 -0.864 1.00 0.00 H new ATOM 0 HG SER A 91 -16.165 -1.786 -1.435 1.00 0.00 H new ATOM 1493 N PRO A 92 -16.575 -5.074 1.682 1.00 0.00 N ATOM 1494 CA PRO A 92 -16.900 -6.453 2.135 1.00 0.00 C ATOM 1495 C PRO A 92 -16.523 -7.523 1.097 1.00 0.00 C ATOM 1496 O PRO A 92 -16.264 -7.235 -0.054 1.00 0.00 O ATOM 1497 CB PRO A 92 -18.406 -6.405 2.366 1.00 0.00 C ATOM 1498 CG PRO A 92 -18.893 -5.291 1.497 1.00 0.00 C ATOM 1499 CD PRO A 92 -17.781 -4.277 1.436 1.00 0.00 C ATOM 0 HA PRO A 92 -16.337 -6.735 3.025 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -18.877 -7.350 2.097 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.639 -6.219 3.414 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -19.140 -5.656 0.500 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -19.800 -4.847 1.907 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -17.743 -3.781 0.466 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -17.907 -3.498 2.188 1.00 0.00 H new ATOM 1507 N VAL A 93 -16.484 -8.758 1.541 1.00 0.00 N ATOM 1508 CA VAL A 93 -16.119 -9.921 0.664 1.00 0.00 C ATOM 1509 C VAL A 93 -16.563 -9.749 -0.798 1.00 0.00 C ATOM 1510 O VAL A 93 -15.749 -9.861 -1.693 1.00 0.00 O ATOM 1511 CB VAL A 93 -16.837 -11.115 1.290 1.00 0.00 C ATOM 1512 CG1 VAL A 93 -17.107 -12.166 0.213 1.00 0.00 C ATOM 1513 CG2 VAL A 93 -15.958 -11.721 2.385 1.00 0.00 C ATOM 0 H VAL A 93 -16.697 -9.016 2.505 1.00 0.00 H new ATOM 0 HA VAL A 93 -15.036 -10.034 0.617 1.00 0.00 H new ATOM 0 HB VAL A 93 -17.782 -10.786 1.723 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -17.619 -13.019 0.658 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -17.732 -11.734 -0.568 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -16.162 -12.495 -0.219 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -16.470 -12.573 2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.014 -12.051 1.952 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -15.763 -10.971 3.152 1.00 0.00 H new ATOM 1523 N PRO A 94 -17.833 -9.502 -1.014 1.00 0.00 N ATOM 1524 CA PRO A 94 -18.337 -9.346 -2.404 1.00 0.00 C ATOM 1525 C PRO A 94 -17.603 -8.210 -3.115 1.00 0.00 C ATOM 1526 O PRO A 94 -17.335 -8.281 -4.298 1.00 0.00 O ATOM 1527 CB PRO A 94 -19.829 -9.062 -2.213 1.00 0.00 C ATOM 1528 CG PRO A 94 -19.927 -8.542 -0.820 1.00 0.00 C ATOM 1529 CD PRO A 94 -18.910 -9.323 -0.033 1.00 0.00 C ATOM 0 HA PRO A 94 -18.172 -10.220 -3.034 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.191 -8.332 -2.937 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -20.426 -9.964 -2.344 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -19.717 -7.473 -0.783 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -20.930 -8.684 -0.417 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.572 -8.779 0.849 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.308 -10.277 0.314 1.00 0.00 H new ATOM 1537 N GLU A 95 -17.245 -7.178 -2.406 1.00 0.00 N ATOM 1538 CA GLU A 95 -16.495 -6.068 -3.054 1.00 0.00 C ATOM 1539 C GLU A 95 -14.997 -6.381 -2.999 1.00 0.00 C ATOM 1540 O GLU A 95 -14.245 -6.040 -3.889 1.00 0.00 O ATOM 1541 CB GLU A 95 -16.819 -4.823 -2.231 1.00 0.00 C ATOM 1542 CG GLU A 95 -18.209 -4.308 -2.610 1.00 0.00 C ATOM 1543 CD GLU A 95 -18.152 -2.794 -2.823 1.00 0.00 C ATOM 1544 OE1 GLU A 95 -17.745 -2.382 -3.896 1.00 0.00 O ATOM 1545 OE2 GLU A 95 -18.517 -2.073 -1.909 1.00 0.00 O ATOM 0 H GLU A 95 -17.438 -7.055 -1.412 1.00 0.00 H new ATOM 0 HA GLU A 95 -16.766 -5.928 -4.100 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.784 -5.058 -1.167 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -16.072 -4.050 -2.411 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.556 -4.801 -3.518 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -18.924 -4.549 -1.824 1.00 0.00 H new ATOM 1552 N ASP A 96 -14.570 -7.043 -1.953 1.00 0.00 N ATOM 1553 CA ASP A 96 -13.126 -7.402 -1.814 1.00 0.00 C ATOM 1554 C ASP A 96 -12.237 -6.204 -2.148 1.00 0.00 C ATOM 1555 O ASP A 96 -11.817 -6.021 -3.273 1.00 0.00 O ATOM 1556 CB ASP A 96 -12.900 -8.536 -2.815 1.00 0.00 C ATOM 1557 CG ASP A 96 -11.894 -9.534 -2.238 1.00 0.00 C ATOM 1558 OD1 ASP A 96 -11.356 -9.256 -1.179 1.00 0.00 O ATOM 1559 OD2 ASP A 96 -11.680 -10.558 -2.865 1.00 0.00 O ATOM 0 H ASP A 96 -15.165 -7.352 -1.184 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.876 -7.700 -0.796 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.843 -9.038 -3.031 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.530 -8.134 -3.758 1.00 0.00 H new ATOM 1564 N HIS A 97 -11.947 -5.389 -1.174 1.00 0.00 N ATOM 1565 CA HIS A 97 -11.083 -4.202 -1.421 1.00 0.00 C ATOM 1566 C HIS A 97 -10.570 -3.653 -0.090 1.00 0.00 C ATOM 1567 O HIS A 97 -11.328 -3.154 0.715 1.00 0.00 O ATOM 1568 CB HIS A 97 -11.993 -3.184 -2.106 1.00 0.00 C ATOM 1569 CG HIS A 97 -11.924 -3.369 -3.596 1.00 0.00 C ATOM 1570 ND1 HIS A 97 -10.749 -3.196 -4.309 1.00 0.00 N ATOM 1571 CD2 HIS A 97 -12.878 -3.713 -4.521 1.00 0.00 C ATOM 1572 CE1 HIS A 97 -11.022 -3.435 -5.604 1.00 0.00 C ATOM 1573 NE2 HIS A 97 -12.306 -3.754 -5.789 1.00 0.00 N ATOM 0 H HIS A 97 -12.273 -5.494 -0.213 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.211 -4.439 -2.031 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -13.019 -3.309 -1.761 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -11.688 -2.172 -1.840 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -9.842 -2.935 -3.922 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.914 -3.920 -4.299 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -10.292 -3.376 -6.398 1.00 0.00 H new ATOM 1581 N ALA A 98 -9.292 -3.743 0.151 1.00 0.00 N ATOM 1582 CA ALA A 98 -8.742 -3.227 1.435 1.00 0.00 C ATOM 1583 C ALA A 98 -7.867 -1.997 1.177 1.00 0.00 C ATOM 1584 O ALA A 98 -6.832 -2.081 0.547 1.00 0.00 O ATOM 1585 CB ALA A 98 -7.904 -4.375 1.998 1.00 0.00 C ATOM 0 H ALA A 98 -8.606 -4.151 -0.484 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.526 -2.920 2.127 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.463 -4.072 2.948 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.540 -5.247 2.155 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.111 -4.626 1.294 1.00 0.00 H new ATOM 1591 N TYR A 99 -8.276 -0.856 1.657 1.00 0.00 N ATOM 1592 CA TYR A 99 -7.468 0.377 1.434 1.00 0.00 C ATOM 1593 C TYR A 99 -6.475 0.580 2.582 1.00 0.00 C ATOM 1594 O TYR A 99 -6.799 0.396 3.739 1.00 0.00 O ATOM 1595 CB TYR A 99 -8.487 1.516 1.395 1.00 0.00 C ATOM 1596 CG TYR A 99 -9.415 1.316 0.220 1.00 0.00 C ATOM 1597 CD1 TYR A 99 -8.952 1.529 -1.084 1.00 0.00 C ATOM 1598 CD2 TYR A 99 -10.739 0.914 0.435 1.00 0.00 C ATOM 1599 CE1 TYR A 99 -9.812 1.341 -2.172 1.00 0.00 C ATOM 1600 CE2 TYR A 99 -11.599 0.726 -0.653 1.00 0.00 C ATOM 1601 CZ TYR A 99 -11.136 0.940 -1.958 1.00 0.00 C ATOM 1602 OH TYR A 99 -11.985 0.754 -3.029 1.00 0.00 O ATOM 0 H TYR A 99 -9.133 -0.723 2.193 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.880 0.324 0.517 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.057 1.541 2.323 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.975 2.475 1.310 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -7.931 1.839 -1.250 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.097 0.749 1.441 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.454 1.505 -3.178 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -12.620 0.416 -0.487 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.866 0.475 -2.703 1.00 0.00 H new ATOM 1612 N ILE A 100 -5.268 0.961 2.267 1.00 0.00 N ATOM 1613 CA ILE A 100 -4.248 1.182 3.333 1.00 0.00 C ATOM 1614 C ILE A 100 -3.347 2.362 2.958 1.00 0.00 C ATOM 1615 O ILE A 100 -3.476 2.939 1.896 1.00 0.00 O ATOM 1616 CB ILE A 100 -3.439 -0.114 3.388 1.00 0.00 C ATOM 1617 CG1 ILE A 100 -2.784 -0.367 2.027 1.00 0.00 C ATOM 1618 CG2 ILE A 100 -4.366 -1.281 3.732 1.00 0.00 C ATOM 1619 CD1 ILE A 100 -1.450 0.378 1.955 1.00 0.00 C ATOM 0 H ILE A 100 -4.942 1.129 1.315 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.701 1.417 4.296 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.667 -0.026 4.152 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.624 -1.435 1.882 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.443 -0.032 1.226 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.789 -2.205 3.771 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.831 -1.103 4.701 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.139 -1.368 2.969 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.984 0.198 0.986 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.623 1.447 2.081 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.791 0.021 2.746 1.00 0.00 H new ATOM 1631 N ARG A 101 -2.433 2.724 3.817 1.00 0.00 N ATOM 1632 CA ARG A 101 -1.529 3.869 3.499 1.00 0.00 C ATOM 1633 C ARG A 101 -0.485 4.050 4.605 1.00 0.00 C ATOM 1634 O ARG A 101 -0.632 3.548 5.702 1.00 0.00 O ATOM 1635 CB ARG A 101 -2.449 5.088 3.430 1.00 0.00 C ATOM 1636 CG ARG A 101 -3.237 5.204 4.736 1.00 0.00 C ATOM 1637 CD ARG A 101 -3.518 6.679 5.032 1.00 0.00 C ATOM 1638 NE ARG A 101 -4.779 6.983 4.302 1.00 0.00 N ATOM 1639 CZ ARG A 101 -5.454 8.062 4.587 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -5.731 8.349 5.830 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -5.852 8.856 3.630 1.00 0.00 N ATOM 0 H ARG A 101 -2.273 2.280 4.721 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.980 3.714 2.570 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.862 5.992 3.265 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.133 4.994 2.587 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.174 4.653 4.658 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.672 4.759 5.555 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.629 6.853 6.102 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.700 7.313 4.689 1.00 0.00 H new ATOM 0 HE ARG A 101 -5.115 6.347 3.579 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -5.420 7.729 6.578 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -6.259 9.193 6.053 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.635 8.633 2.659 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -6.380 9.700 3.854 1.00 0.00 H new ATOM 1655 N PHE A 102 0.566 4.771 4.325 1.00 0.00 N ATOM 1656 CA PHE A 102 1.619 4.995 5.356 1.00 0.00 C ATOM 1657 C PHE A 102 2.252 6.377 5.163 1.00 0.00 C ATOM 1658 O PHE A 102 2.135 6.970 4.110 1.00 0.00 O ATOM 1659 CB PHE A 102 2.652 3.892 5.120 1.00 0.00 C ATOM 1660 CG PHE A 102 2.822 3.667 3.637 1.00 0.00 C ATOM 1661 CD1 PHE A 102 3.773 4.403 2.921 1.00 0.00 C ATOM 1662 CD2 PHE A 102 2.028 2.722 2.979 1.00 0.00 C ATOM 1663 CE1 PHE A 102 3.931 4.193 1.546 1.00 0.00 C ATOM 1664 CE2 PHE A 102 2.185 2.511 1.603 1.00 0.00 C ATOM 1665 CZ PHE A 102 3.137 3.247 0.887 1.00 0.00 C ATOM 0 H PHE A 102 0.741 5.216 3.424 1.00 0.00 H new ATOM 0 HA PHE A 102 1.220 4.963 6.370 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.606 4.171 5.567 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.331 2.969 5.604 1.00 0.00 H new ATOM 0 HD1 PHE A 102 4.385 5.133 3.429 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.294 2.155 3.532 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.665 4.761 0.994 1.00 0.00 H new ATOM 0 HE2 PHE A 102 1.572 1.781 1.095 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.259 3.085 -0.174 1.00 0.00 H new ATOM 1675 N PRO A 103 2.902 6.841 6.195 1.00 0.00 N ATOM 1676 CA PRO A 103 3.560 8.171 6.145 1.00 0.00 C ATOM 1677 C PRO A 103 4.811 8.123 5.261 1.00 0.00 C ATOM 1678 O PRO A 103 5.392 7.078 5.044 1.00 0.00 O ATOM 1679 CB PRO A 103 3.934 8.439 7.600 1.00 0.00 C ATOM 1680 CG PRO A 103 4.037 7.085 8.230 1.00 0.00 C ATOM 1681 CD PRO A 103 3.083 6.182 7.492 1.00 0.00 C ATOM 0 HA PRO A 103 2.922 8.947 5.721 1.00 0.00 H new ATOM 0 HB2 PRO A 103 4.877 8.980 7.672 1.00 0.00 H new ATOM 0 HB3 PRO A 103 3.178 9.048 8.096 1.00 0.00 H new ATOM 0 HG2 PRO A 103 5.057 6.705 8.164 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.783 7.132 9.289 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.492 5.178 7.376 1.00 0.00 H new ATOM 0 HD3 PRO A 103 2.137 6.081 8.024 1.00 0.00 H new ATOM 1689 N VAL A 104 5.229 9.251 4.752 1.00 0.00 N ATOM 1690 CA VAL A 104 6.443 9.279 3.885 1.00 0.00 C ATOM 1691 C VAL A 104 7.214 10.581 4.102 1.00 0.00 C ATOM 1692 O VAL A 104 6.919 11.598 3.506 1.00 0.00 O ATOM 1693 CB VAL A 104 5.920 9.207 2.453 1.00 0.00 C ATOM 1694 CG1 VAL A 104 5.222 7.865 2.229 1.00 0.00 C ATOM 1695 CG2 VAL A 104 4.926 10.346 2.216 1.00 0.00 C ATOM 0 H VAL A 104 4.782 10.156 4.899 1.00 0.00 H new ATOM 0 HA VAL A 104 7.124 8.458 4.110 1.00 0.00 H new ATOM 0 HB VAL A 104 6.754 9.301 1.757 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.849 7.815 1.206 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.931 7.054 2.397 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.388 7.768 2.924 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.552 10.296 1.193 1.00 0.00 H new ATOM 0 HG22 VAL A 104 4.093 10.252 2.912 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.424 11.303 2.373 1.00 0.00 H new ATOM 1705 N SER A 105 8.199 10.559 4.953 1.00 0.00 N ATOM 1706 CA SER A 105 8.989 11.794 5.213 1.00 0.00 C ATOM 1707 C SER A 105 10.230 11.834 4.318 1.00 0.00 C ATOM 1708 O SER A 105 10.651 10.832 3.776 1.00 0.00 O ATOM 1709 CB SER A 105 9.393 11.700 6.684 1.00 0.00 C ATOM 1710 OG SER A 105 10.810 11.761 6.785 1.00 0.00 O ATOM 0 H SER A 105 8.492 9.737 5.481 1.00 0.00 H new ATOM 0 HA SER A 105 8.419 12.699 5.001 1.00 0.00 H new ATOM 0 HB2 SER A 105 8.941 12.514 7.250 1.00 0.00 H new ATOM 0 HB3 SER A 105 9.026 10.769 7.116 1.00 0.00 H new ATOM 0 HG SER A 105 11.074 11.703 7.727 1.00 0.00 H new ATOM 1716 N ASP A 106 10.822 12.987 4.172 1.00 0.00 N ATOM 1717 CA ASP A 106 12.046 13.107 3.327 1.00 0.00 C ATOM 1718 C ASP A 106 11.730 12.814 1.856 1.00 0.00 C ATOM 1719 O ASP A 106 12.599 12.447 1.092 1.00 0.00 O ATOM 1720 CB ASP A 106 13.016 12.065 3.884 1.00 0.00 C ATOM 1721 CG ASP A 106 14.415 12.676 3.993 1.00 0.00 C ATOM 1722 OD1 ASP A 106 14.518 13.783 4.495 1.00 0.00 O ATOM 1723 OD2 ASP A 106 15.357 12.026 3.572 1.00 0.00 O ATOM 0 H ASP A 106 10.510 13.857 4.604 1.00 0.00 H new ATOM 0 HA ASP A 106 12.460 14.115 3.358 1.00 0.00 H new ATOM 0 HB2 ASP A 106 12.679 11.726 4.863 1.00 0.00 H new ATOM 0 HB3 ASP A 106 13.039 11.190 3.234 1.00 0.00 H new ATOM 1728 N GLY A 107 10.503 12.982 1.447 1.00 0.00 N ATOM 1729 CA GLY A 107 10.163 12.719 0.018 1.00 0.00 C ATOM 1730 C GLY A 107 10.383 11.241 -0.306 1.00 0.00 C ATOM 1731 O GLY A 107 10.701 10.894 -1.426 1.00 0.00 O ATOM 0 H GLY A 107 9.726 13.287 2.033 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.125 12.992 -0.174 1.00 0.00 H new ATOM 0 HA3 GLY A 107 10.781 13.339 -0.632 1.00 0.00 H new ATOM 1735 N THR A 108 10.232 10.380 0.674 1.00 0.00 N ATOM 1736 CA THR A 108 10.439 8.908 0.460 1.00 0.00 C ATOM 1737 C THR A 108 9.987 8.471 -0.937 1.00 0.00 C ATOM 1738 O THR A 108 8.843 8.639 -1.313 1.00 0.00 O ATOM 1739 CB THR A 108 9.573 8.235 1.524 1.00 0.00 C ATOM 1740 OG1 THR A 108 9.973 8.683 2.811 1.00 0.00 O ATOM 1741 CG2 THR A 108 9.737 6.717 1.432 1.00 0.00 C ATOM 0 H THR A 108 9.971 10.637 1.626 1.00 0.00 H new ATOM 0 HA THR A 108 11.493 8.640 0.537 1.00 0.00 H new ATOM 0 HB THR A 108 8.527 8.494 1.360 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.653 9.382 2.717 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.119 6.238 2.191 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.427 6.377 0.444 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.782 6.453 1.595 1.00 0.00 H new ATOM 1749 N GLN A 109 10.881 7.916 -1.708 1.00 0.00 N ATOM 1750 CA GLN A 109 10.512 7.471 -3.083 1.00 0.00 C ATOM 1751 C GLN A 109 10.684 5.953 -3.225 1.00 0.00 C ATOM 1752 O GLN A 109 10.238 5.359 -4.188 1.00 0.00 O ATOM 1753 CB GLN A 109 11.484 8.208 -4.005 1.00 0.00 C ATOM 1754 CG GLN A 109 10.788 8.539 -5.327 1.00 0.00 C ATOM 1755 CD GLN A 109 11.555 7.897 -6.485 1.00 0.00 C ATOM 1756 OE1 GLN A 109 12.716 7.563 -6.351 1.00 0.00 O ATOM 1757 NE2 GLN A 109 10.951 7.707 -7.626 1.00 0.00 N ATOM 0 H GLN A 109 11.853 7.751 -1.445 1.00 0.00 H new ATOM 0 HA GLN A 109 9.471 7.690 -3.320 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.831 9.124 -3.526 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.364 7.591 -4.190 1.00 0.00 H new ATOM 0 HG2 GLN A 109 9.761 8.174 -5.311 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.740 9.619 -5.464 1.00 0.00 H new ATOM 0 HE21 GLN A 109 9.977 7.987 -7.740 1.00 0.00 H new ATOM 0 HE22 GLN A 109 11.453 7.279 -8.404 1.00 0.00 H new ATOM 1766 N GLU A 110 11.326 5.317 -2.282 1.00 0.00 N ATOM 1767 CA GLU A 110 11.520 3.841 -2.377 1.00 0.00 C ATOM 1768 C GLU A 110 11.263 3.183 -1.020 1.00 0.00 C ATOM 1769 O GLU A 110 11.801 3.590 -0.009 1.00 0.00 O ATOM 1770 CB GLU A 110 12.979 3.657 -2.793 1.00 0.00 C ATOM 1771 CG GLU A 110 13.222 2.195 -3.168 1.00 0.00 C ATOM 1772 CD GLU A 110 14.727 1.931 -3.246 1.00 0.00 C ATOM 1773 OE1 GLU A 110 15.483 2.876 -3.098 1.00 0.00 O ATOM 1774 OE2 GLU A 110 15.098 0.786 -3.452 1.00 0.00 O ATOM 0 H GLU A 110 11.724 5.755 -1.451 1.00 0.00 H new ATOM 0 HA GLU A 110 10.833 3.381 -3.087 1.00 0.00 H new ATOM 0 HB2 GLU A 110 13.211 4.304 -3.639 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.640 3.949 -1.977 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.765 1.538 -2.428 1.00 0.00 H new ATOM 0 HG3 GLU A 110 12.753 1.972 -4.126 1.00 0.00 H new ATOM 1781 N LEU A 111 10.442 2.168 -0.990 1.00 0.00 N ATOM 1782 CA LEU A 111 10.147 1.482 0.302 1.00 0.00 C ATOM 1783 C LEU A 111 10.050 -0.032 0.089 1.00 0.00 C ATOM 1784 O LEU A 111 9.419 -0.499 -0.838 1.00 0.00 O ATOM 1785 CB LEU A 111 8.799 2.036 0.783 1.00 0.00 C ATOM 1786 CG LEU A 111 8.042 2.695 -0.375 1.00 0.00 C ATOM 1787 CD1 LEU A 111 6.547 2.727 -0.052 1.00 0.00 C ATOM 1788 CD2 LEU A 111 8.548 4.126 -0.559 1.00 0.00 C ATOM 0 H LEU A 111 9.963 1.784 -1.804 1.00 0.00 H new ATOM 0 HA LEU A 111 10.935 1.659 1.034 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.198 1.230 1.205 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.962 2.763 1.579 1.00 0.00 H new ATOM 0 HG LEU A 111 8.207 2.126 -1.290 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.007 3.196 -0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.183 1.709 0.088 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.384 3.299 0.861 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.012 4.598 -1.382 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.379 4.692 0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.615 4.109 -0.783 1.00 0.00 H new ATOM 1800 N LYS A 112 10.667 -0.803 0.944 1.00 0.00 N ATOM 1801 CA LYS A 112 10.604 -2.286 0.791 1.00 0.00 C ATOM 1802 C LYS A 112 9.322 -2.825 1.436 1.00 0.00 C ATOM 1803 O LYS A 112 9.098 -2.664 2.621 1.00 0.00 O ATOM 1804 CB LYS A 112 11.838 -2.814 1.524 1.00 0.00 C ATOM 1805 CG LYS A 112 12.953 -3.091 0.515 1.00 0.00 C ATOM 1806 CD LYS A 112 13.870 -1.869 0.416 1.00 0.00 C ATOM 1807 CE LYS A 112 13.591 -1.126 -0.893 1.00 0.00 C ATOM 1808 NZ LYS A 112 14.914 -1.039 -1.573 1.00 0.00 N ATOM 0 H LYS A 112 11.211 -0.471 1.740 1.00 0.00 H new ATOM 0 HA LYS A 112 10.591 -2.596 -0.254 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.174 -2.086 2.262 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.589 -3.726 2.066 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.527 -3.965 0.823 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.526 -3.318 -0.462 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.703 -1.206 1.265 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.914 -2.180 0.454 1.00 0.00 H new ATOM 0 HE2 LYS A 112 12.866 -1.663 -1.505 1.00 0.00 H new ATOM 0 HE3 LYS A 112 13.177 -0.135 -0.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.819 -0.483 -2.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 15.599 -0.577 -0.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.248 -1.996 -1.806 1.00 0.00 H new ATOM 1822 N ILE A 113 8.477 -3.457 0.668 1.00 0.00 N ATOM 1823 CA ILE A 113 7.210 -3.999 1.240 1.00 0.00 C ATOM 1824 C ILE A 113 7.405 -5.445 1.707 1.00 0.00 C ATOM 1825 O ILE A 113 8.240 -6.166 1.197 1.00 0.00 O ATOM 1826 CB ILE A 113 6.205 -3.941 0.090 1.00 0.00 C ATOM 1827 CG1 ILE A 113 5.657 -2.518 -0.040 1.00 0.00 C ATOM 1828 CG2 ILE A 113 5.050 -4.905 0.371 1.00 0.00 C ATOM 1829 CD1 ILE A 113 5.481 -2.173 -1.519 1.00 0.00 C ATOM 0 H ILE A 113 8.608 -3.622 -0.330 1.00 0.00 H new ATOM 0 HA ILE A 113 6.877 -3.432 2.109 1.00 0.00 H new ATOM 0 HB ILE A 113 6.701 -4.227 -0.838 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.702 -2.436 0.480 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.339 -1.810 0.431 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.333 -4.863 -0.449 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.437 -5.920 0.463 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.555 -4.620 1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.091 -1.160 -1.612 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.444 -2.239 -2.025 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.783 -2.874 -1.976 1.00 0.00 H new ATOM 1841 N VAL A 114 6.635 -5.875 2.670 1.00 0.00 N ATOM 1842 CA VAL A 114 6.770 -7.275 3.166 1.00 0.00 C ATOM 1843 C VAL A 114 5.385 -7.888 3.376 1.00 0.00 C ATOM 1844 O VAL A 114 4.632 -7.458 4.225 1.00 0.00 O ATOM 1845 CB VAL A 114 7.506 -7.158 4.501 1.00 0.00 C ATOM 1846 CG1 VAL A 114 7.953 -8.547 4.962 1.00 0.00 C ATOM 1847 CG2 VAL A 114 8.734 -6.260 4.327 1.00 0.00 C ATOM 0 H VAL A 114 5.918 -5.317 3.135 1.00 0.00 H new ATOM 0 HA VAL A 114 7.305 -7.913 2.462 1.00 0.00 H new ATOM 0 HB VAL A 114 6.839 -6.725 5.247 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.478 -8.463 5.914 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.080 -9.188 5.084 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.620 -8.980 4.217 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.260 -6.175 5.278 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.400 -6.694 3.581 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.417 -5.270 3.998 1.00 0.00 H new ATOM 1857 N SER A 115 5.042 -8.890 2.613 1.00 0.00 N ATOM 1858 CA SER A 115 3.699 -9.520 2.779 1.00 0.00 C ATOM 1859 C SER A 115 3.664 -10.895 2.106 1.00 0.00 C ATOM 1860 O SER A 115 4.541 -11.251 1.346 1.00 0.00 O ATOM 1861 CB SER A 115 2.729 -8.562 2.088 1.00 0.00 C ATOM 1862 OG SER A 115 1.698 -9.312 1.459 1.00 0.00 O ATOM 0 H SER A 115 5.629 -9.298 1.886 1.00 0.00 H new ATOM 0 HA SER A 115 3.446 -9.678 3.827 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.301 -7.872 2.815 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.258 -7.959 1.350 1.00 0.00 H new ATOM 0 HG SER A 115 0.894 -8.758 1.377 1.00 0.00 H new ATOM 1868 N SER A 116 2.648 -11.666 2.382 1.00 0.00 N ATOM 1869 CA SER A 116 2.541 -13.019 1.764 1.00 0.00 C ATOM 1870 C SER A 116 1.065 -13.385 1.574 1.00 0.00 C ATOM 1871 O SER A 116 0.313 -13.478 2.522 1.00 0.00 O ATOM 1872 CB SER A 116 3.204 -13.966 2.763 1.00 0.00 C ATOM 1873 OG SER A 116 4.244 -13.276 3.444 1.00 0.00 O ATOM 0 H SER A 116 1.885 -11.417 3.011 1.00 0.00 H new ATOM 0 HA SER A 116 3.016 -13.069 0.784 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.467 -14.334 3.477 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.607 -14.836 2.245 1.00 0.00 H new ATOM 0 HG SER A 116 5.077 -13.788 3.373 1.00 0.00 H new ATOM 1879 N THR A 117 0.644 -13.588 0.354 1.00 0.00 N ATOM 1880 CA THR A 117 -0.785 -13.938 0.113 1.00 0.00 C ATOM 1881 C THR A 117 -0.904 -15.352 -0.463 1.00 0.00 C ATOM 1882 O THR A 117 0.060 -15.929 -0.928 1.00 0.00 O ATOM 1883 CB THR A 117 -1.279 -12.906 -0.902 1.00 0.00 C ATOM 1884 OG1 THR A 117 -1.074 -13.401 -2.218 1.00 0.00 O ATOM 1885 CG2 THR A 117 -0.506 -11.597 -0.721 1.00 0.00 C ATOM 0 H THR A 117 1.225 -13.527 -0.482 1.00 0.00 H new ATOM 0 HA THR A 117 -1.369 -13.924 1.033 1.00 0.00 H new ATOM 0 HB THR A 117 -2.342 -12.722 -0.744 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.392 -12.741 -2.869 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.859 -10.863 -1.445 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.665 -11.217 0.288 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.557 -11.778 -0.877 1.00 0.00 H new ATOM 1893 N GLN A 118 -2.083 -15.911 -0.435 1.00 0.00 N ATOM 1894 CA GLN A 118 -2.276 -17.286 -0.982 1.00 0.00 C ATOM 1895 C GLN A 118 -3.648 -17.390 -1.655 1.00 0.00 C ATOM 1896 O GLN A 118 -4.652 -16.985 -1.104 1.00 0.00 O ATOM 1897 CB GLN A 118 -2.203 -18.211 0.234 1.00 0.00 C ATOM 1898 CG GLN A 118 -1.868 -19.633 -0.224 1.00 0.00 C ATOM 1899 CD GLN A 118 -1.607 -20.516 0.999 1.00 0.00 C ATOM 1900 OE1 GLN A 118 -0.769 -21.395 0.960 1.00 0.00 O ATOM 1901 NE2 GLN A 118 -2.294 -20.317 2.091 1.00 0.00 N ATOM 0 H GLN A 118 -2.923 -15.474 -0.056 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.529 -17.545 -1.733 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -1.444 -17.854 0.931 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -3.154 -18.204 0.767 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.691 -20.041 -0.811 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -0.991 -19.621 -0.871 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -2.997 -19.579 2.124 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -2.127 -20.899 2.912 1.00 0.00 H new ATOM 1910 N ILE A 119 -3.699 -17.928 -2.843 1.00 0.00 N ATOM 1911 CA ILE A 119 -5.008 -18.052 -3.546 1.00 0.00 C ATOM 1912 C ILE A 119 -5.370 -19.526 -3.745 1.00 0.00 C ATOM 1913 O ILE A 119 -6.163 -19.871 -4.599 1.00 0.00 O ATOM 1914 CB ILE A 119 -4.799 -17.362 -4.895 1.00 0.00 C ATOM 1915 CG1 ILE A 119 -4.249 -15.952 -4.667 1.00 0.00 C ATOM 1916 CG2 ILE A 119 -6.133 -17.274 -5.637 1.00 0.00 C ATOM 1917 CD1 ILE A 119 -2.720 -15.994 -4.658 1.00 0.00 C ATOM 0 H ILE A 119 -2.894 -18.286 -3.356 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.824 -17.603 -2.979 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.090 -17.938 -5.490 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.600 -15.282 -5.452 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.618 -15.555 -3.721 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.983 -16.782 -6.598 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.525 -18.278 -5.800 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -6.843 -16.699 -5.042 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.329 -14.989 -4.496 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.379 -16.650 -3.857 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.361 -16.373 -5.615 1.00 0.00 H new ATOM 1929 N ASP A 120 -4.794 -20.400 -2.964 1.00 0.00 N ATOM 1930 CA ASP A 120 -5.106 -21.851 -3.111 1.00 0.00 C ATOM 1931 C ASP A 120 -4.948 -22.281 -4.572 1.00 0.00 C ATOM 1932 O ASP A 120 -5.843 -22.854 -5.160 1.00 0.00 O ATOM 1933 CB ASP A 120 -6.563 -21.989 -2.667 1.00 0.00 C ATOM 1934 CG ASP A 120 -6.615 -22.643 -1.284 1.00 0.00 C ATOM 1935 OD1 ASP A 120 -5.760 -23.470 -1.008 1.00 0.00 O ATOM 1936 OD2 ASP A 120 -7.508 -22.305 -0.524 1.00 0.00 O ATOM 0 H ASP A 120 -4.122 -20.172 -2.231 1.00 0.00 H new ATOM 0 HA ASP A 120 -4.438 -22.479 -2.521 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -7.039 -21.009 -2.636 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -7.118 -22.591 -3.387 1.00 0.00 H new ATOM 1941 N ASP A 121 -3.816 -22.008 -5.160 1.00 0.00 N ATOM 1942 CA ASP A 121 -3.601 -22.400 -6.582 1.00 0.00 C ATOM 1943 C ASP A 121 -2.463 -23.420 -6.685 1.00 0.00 C ATOM 1944 O ASP A 121 -2.458 -24.273 -7.550 1.00 0.00 O ATOM 1945 CB ASP A 121 -3.226 -21.102 -7.298 1.00 0.00 C ATOM 1946 CG ASP A 121 -2.707 -21.423 -8.700 1.00 0.00 C ATOM 1947 OD1 ASP A 121 -1.592 -21.906 -8.802 1.00 0.00 O ATOM 1948 OD2 ASP A 121 -3.435 -21.181 -9.650 1.00 0.00 O ATOM 0 H ASP A 121 -3.031 -21.531 -4.718 1.00 0.00 H new ATOM 0 HA ASP A 121 -4.484 -22.866 -7.020 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -4.094 -20.446 -7.362 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -2.464 -20.568 -6.730 1.00 0.00 H new ATOM 1953 N GLY A 122 -1.499 -23.340 -5.807 1.00 0.00 N ATOM 1954 CA GLY A 122 -0.365 -24.305 -5.857 1.00 0.00 C ATOM 1955 C GLY A 122 0.707 -23.892 -4.847 1.00 0.00 C ATOM 1956 O GLY A 122 0.971 -24.592 -3.888 1.00 0.00 O ATOM 0 H GLY A 122 -1.449 -22.649 -5.059 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -0.721 -25.311 -5.634 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.058 -24.332 -6.861 1.00 0.00 H new ATOM 1960 N GLU A 123 1.331 -22.765 -5.054 1.00 0.00 N ATOM 1961 CA GLU A 123 2.389 -22.311 -4.104 1.00 0.00 C ATOM 1962 C GLU A 123 2.023 -20.946 -3.514 1.00 0.00 C ATOM 1963 O GLU A 123 1.663 -20.028 -4.224 1.00 0.00 O ATOM 1964 CB GLU A 123 3.659 -22.205 -4.950 1.00 0.00 C ATOM 1965 CG GLU A 123 4.876 -22.081 -4.032 1.00 0.00 C ATOM 1966 CD GLU A 123 5.921 -23.127 -4.425 1.00 0.00 C ATOM 1967 OE1 GLU A 123 5.555 -24.284 -4.548 1.00 0.00 O ATOM 1968 OE2 GLU A 123 7.069 -22.753 -4.596 1.00 0.00 O ATOM 0 H GLU A 123 1.155 -22.138 -5.839 1.00 0.00 H new ATOM 0 HA GLU A 123 2.512 -22.996 -3.265 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.759 -23.084 -5.587 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.598 -21.339 -5.609 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.301 -21.080 -4.108 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.577 -22.223 -2.993 1.00 0.00 H new ATOM 1975 N GLU A 124 2.116 -20.803 -2.220 1.00 0.00 N ATOM 1976 CA GLU A 124 1.776 -19.497 -1.584 1.00 0.00 C ATOM 1977 C GLU A 124 2.760 -18.416 -2.039 1.00 0.00 C ATOM 1978 O GLU A 124 3.958 -18.617 -2.041 1.00 0.00 O ATOM 1979 CB GLU A 124 1.907 -19.742 -0.080 1.00 0.00 C ATOM 1980 CG GLU A 124 1.465 -18.492 0.682 1.00 0.00 C ATOM 1981 CD GLU A 124 1.036 -18.884 2.098 1.00 0.00 C ATOM 1982 OE1 GLU A 124 1.211 -20.039 2.450 1.00 0.00 O ATOM 1983 OE2 GLU A 124 0.539 -18.023 2.805 1.00 0.00 O ATOM 0 H GLU A 124 2.413 -21.535 -1.574 1.00 0.00 H new ATOM 0 HA GLU A 124 0.778 -19.153 -1.855 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.296 -20.595 0.215 1.00 0.00 H new ATOM 0 HB3 GLU A 124 2.939 -19.987 0.171 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.281 -17.771 0.724 1.00 0.00 H new ATOM 0 HG3 GLU A 124 0.639 -18.008 0.161 1.00 0.00 H new ATOM 1990 N THR A 125 2.264 -17.273 -2.427 1.00 0.00 N ATOM 1991 CA THR A 125 3.175 -16.184 -2.882 1.00 0.00 C ATOM 1992 C THR A 125 3.653 -15.357 -1.687 1.00 0.00 C ATOM 1993 O THR A 125 2.994 -14.431 -1.256 1.00 0.00 O ATOM 1994 CB THR A 125 2.330 -15.325 -3.822 1.00 0.00 C ATOM 1995 OG1 THR A 125 1.353 -16.140 -4.456 1.00 0.00 O ATOM 1996 CG2 THR A 125 3.231 -14.686 -4.880 1.00 0.00 C ATOM 0 H THR A 125 1.270 -17.046 -2.449 1.00 0.00 H new ATOM 0 HA THR A 125 4.066 -16.573 -3.375 1.00 0.00 H new ATOM 0 HB THR A 125 1.833 -14.541 -3.251 1.00 0.00 H new ATOM 0 HG1 THR A 125 0.809 -15.590 -5.058 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.628 -14.074 -5.550 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.979 -14.061 -4.392 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.730 -15.467 -5.453 1.00 0.00 H new ATOM 2004 N ASN A 126 4.795 -15.683 -1.150 1.00 0.00 N ATOM 2005 CA ASN A 126 5.319 -14.915 0.016 1.00 0.00 C ATOM 2006 C ASN A 126 6.340 -13.876 -0.456 1.00 0.00 C ATOM 2007 O ASN A 126 7.445 -14.207 -0.838 1.00 0.00 O ATOM 2008 CB ASN A 126 5.987 -15.961 0.909 1.00 0.00 C ATOM 2009 CG ASN A 126 6.850 -15.261 1.959 1.00 0.00 C ATOM 2010 OD1 ASN A 126 6.388 -14.963 3.043 1.00 0.00 O ATOM 2011 ND2 ASN A 126 8.095 -14.985 1.683 1.00 0.00 N ATOM 0 H ASN A 126 5.390 -16.449 -1.468 1.00 0.00 H new ATOM 0 HA ASN A 126 4.535 -14.372 0.544 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.230 -16.575 1.396 1.00 0.00 H new ATOM 0 HB3 ASN A 126 6.601 -16.630 0.306 1.00 0.00 H new ATOM 0 HD21 ASN A 126 8.680 -14.519 2.377 1.00 0.00 H new ATOM 0 HD22 ASN A 126 8.483 -15.235 0.773 1.00 0.00 H new ATOM 2018 N TYR A 127 5.978 -12.622 -0.435 1.00 0.00 N ATOM 2019 CA TYR A 127 6.930 -11.565 -0.885 1.00 0.00 C ATOM 2020 C TYR A 127 7.924 -11.236 0.231 1.00 0.00 C ATOM 2021 O TYR A 127 7.685 -10.375 1.055 1.00 0.00 O ATOM 2022 CB TYR A 127 6.055 -10.351 -1.200 1.00 0.00 C ATOM 2023 CG TYR A 127 5.112 -10.689 -2.330 1.00 0.00 C ATOM 2024 CD1 TYR A 127 5.602 -10.830 -3.633 1.00 0.00 C ATOM 2025 CD2 TYR A 127 3.746 -10.860 -2.074 1.00 0.00 C ATOM 2026 CE1 TYR A 127 4.728 -11.141 -4.681 1.00 0.00 C ATOM 2027 CE2 TYR A 127 2.871 -11.173 -3.122 1.00 0.00 C ATOM 2028 CZ TYR A 127 3.363 -11.313 -4.425 1.00 0.00 C ATOM 2029 OH TYR A 127 2.500 -11.620 -5.457 1.00 0.00 O ATOM 0 H TYR A 127 5.067 -12.284 -0.127 1.00 0.00 H new ATOM 0 HA TYR A 127 7.517 -11.879 -1.748 1.00 0.00 H new ATOM 0 HB2 TYR A 127 5.489 -10.058 -0.316 1.00 0.00 H new ATOM 0 HB3 TYR A 127 6.679 -9.501 -1.475 1.00 0.00 H new ATOM 0 HD1 TYR A 127 6.656 -10.699 -3.830 1.00 0.00 H new ATOM 0 HD2 TYR A 127 3.367 -10.751 -1.069 1.00 0.00 H new ATOM 0 HE1 TYR A 127 5.107 -11.248 -5.687 1.00 0.00 H new ATOM 0 HE2 TYR A 127 1.818 -11.306 -2.925 1.00 0.00 H new ATOM 0 HH TYR A 127 1.589 -11.706 -5.107 1.00 0.00 H new ATOM 2039 N ASP A 128 9.038 -11.914 0.265 1.00 0.00 N ATOM 2040 CA ASP A 128 10.046 -11.637 1.329 1.00 0.00 C ATOM 2041 C ASP A 128 10.698 -10.273 1.095 1.00 0.00 C ATOM 2042 O ASP A 128 11.160 -9.628 2.015 1.00 0.00 O ATOM 2043 CB ASP A 128 11.080 -12.756 1.196 1.00 0.00 C ATOM 2044 CG ASP A 128 10.957 -13.708 2.387 1.00 0.00 C ATOM 2045 OD1 ASP A 128 9.897 -13.735 2.992 1.00 0.00 O ATOM 2046 OD2 ASP A 128 11.924 -14.395 2.673 1.00 0.00 O ATOM 0 H ASP A 128 9.294 -12.647 -0.396 1.00 0.00 H new ATOM 0 HA ASP A 128 9.601 -11.610 2.324 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.925 -13.300 0.264 1.00 0.00 H new ATOM 0 HB3 ASP A 128 12.084 -12.335 1.156 1.00 0.00 H new ATOM 2051 N TYR A 129 10.739 -9.825 -0.131 1.00 0.00 N ATOM 2052 CA TYR A 129 11.360 -8.501 -0.420 1.00 0.00 C ATOM 2053 C TYR A 129 10.771 -7.904 -1.701 1.00 0.00 C ATOM 2054 O TYR A 129 11.054 -8.352 -2.794 1.00 0.00 O ATOM 2055 CB TYR A 129 12.849 -8.788 -0.604 1.00 0.00 C ATOM 2056 CG TYR A 129 13.500 -7.615 -1.297 1.00 0.00 C ATOM 2057 CD1 TYR A 129 13.870 -6.483 -0.561 1.00 0.00 C ATOM 2058 CD2 TYR A 129 13.731 -7.658 -2.677 1.00 0.00 C ATOM 2059 CE1 TYR A 129 14.472 -5.395 -1.204 1.00 0.00 C ATOM 2060 CE2 TYR A 129 14.331 -6.569 -3.321 1.00 0.00 C ATOM 2061 CZ TYR A 129 14.701 -5.438 -2.585 1.00 0.00 C ATOM 2062 OH TYR A 129 15.294 -4.365 -3.221 1.00 0.00 O ATOM 0 H TYR A 129 10.370 -10.318 -0.944 1.00 0.00 H new ATOM 0 HA TYR A 129 11.178 -7.782 0.379 1.00 0.00 H new ATOM 0 HB2 TYR A 129 13.320 -8.961 0.363 1.00 0.00 H new ATOM 0 HB3 TYR A 129 12.987 -9.695 -1.192 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.691 -6.449 0.504 1.00 0.00 H new ATOM 0 HD2 TYR A 129 13.446 -8.531 -3.245 1.00 0.00 H new ATOM 0 HE1 TYR A 129 14.760 -4.523 -0.635 1.00 0.00 H new ATOM 0 HE2 TYR A 129 14.508 -6.602 -4.386 1.00 0.00 H new ATOM 0 HH TYR A 129 15.294 -4.518 -4.189 1.00 0.00 H new ATOM 2072 N THR A 130 9.959 -6.892 -1.573 1.00 0.00 N ATOM 2073 CA THR A 130 9.357 -6.258 -2.780 1.00 0.00 C ATOM 2074 C THR A 130 9.841 -4.811 -2.900 1.00 0.00 C ATOM 2075 O THR A 130 9.383 -3.934 -2.197 1.00 0.00 O ATOM 2076 CB THR A 130 7.848 -6.306 -2.542 1.00 0.00 C ATOM 2077 OG1 THR A 130 7.429 -7.659 -2.435 1.00 0.00 O ATOM 2078 CG2 THR A 130 7.124 -5.637 -3.711 1.00 0.00 C ATOM 0 H THR A 130 9.685 -6.475 -0.683 1.00 0.00 H new ATOM 0 HA THR A 130 9.635 -6.766 -3.703 1.00 0.00 H new ATOM 0 HB THR A 130 7.609 -5.778 -1.619 1.00 0.00 H new ATOM 0 HG1 THR A 130 6.465 -7.717 -2.600 1.00 0.00 H new ATOM 0 HG21 THR A 130 6.048 -5.672 -3.540 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.445 -4.599 -3.792 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.362 -6.163 -4.635 1.00 0.00 H new ATOM 2086 N LYS A 131 10.774 -4.559 -3.778 1.00 0.00 N ATOM 2087 CA LYS A 131 11.294 -3.170 -3.931 1.00 0.00 C ATOM 2088 C LYS A 131 10.300 -2.302 -4.707 1.00 0.00 C ATOM 2089 O LYS A 131 10.324 -2.250 -5.921 1.00 0.00 O ATOM 2090 CB LYS A 131 12.599 -3.318 -4.714 1.00 0.00 C ATOM 2091 CG LYS A 131 13.225 -1.937 -4.922 1.00 0.00 C ATOM 2092 CD LYS A 131 14.529 -2.078 -5.710 1.00 0.00 C ATOM 2093 CE LYS A 131 14.865 -0.745 -6.382 1.00 0.00 C ATOM 2094 NZ LYS A 131 16.353 -0.671 -6.366 1.00 0.00 N ATOM 0 H LYS A 131 11.198 -5.253 -4.394 1.00 0.00 H new ATOM 0 HA LYS A 131 11.446 -2.685 -2.967 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.290 -3.965 -4.173 1.00 0.00 H new ATOM 0 HB3 LYS A 131 12.407 -3.791 -5.677 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.532 -1.290 -5.459 1.00 0.00 H new ATOM 0 HG3 LYS A 131 13.420 -1.466 -3.959 1.00 0.00 H new ATOM 0 HD2 LYS A 131 15.339 -2.376 -5.044 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.430 -2.861 -6.461 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.479 -0.708 -7.401 1.00 0.00 H new ATOM 0 HE3 LYS A 131 14.422 0.092 -5.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 16.661 0.217 -6.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.692 -0.702 -5.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 16.746 -1.477 -6.893 1.00 0.00 H new ATOM 2108 N LEU A 132 9.437 -1.611 -4.016 1.00 0.00 N ATOM 2109 CA LEU A 132 8.455 -0.736 -4.716 1.00 0.00 C ATOM 2110 C LEU A 132 8.989 0.697 -4.763 1.00 0.00 C ATOM 2111 O LEU A 132 9.004 1.397 -3.770 1.00 0.00 O ATOM 2112 CB LEU A 132 7.181 -0.810 -3.875 1.00 0.00 C ATOM 2113 CG LEU A 132 6.106 0.082 -4.498 1.00 0.00 C ATOM 2114 CD1 LEU A 132 4.791 -0.693 -4.597 1.00 0.00 C ATOM 2115 CD2 LEU A 132 5.901 1.321 -3.623 1.00 0.00 C ATOM 0 H LEU A 132 9.369 -1.614 -2.998 1.00 0.00 H new ATOM 0 HA LEU A 132 8.274 -1.049 -5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.828 -1.840 -3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.388 -0.490 -2.854 1.00 0.00 H new ATOM 0 HG LEU A 132 6.423 0.388 -5.495 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.026 -0.056 -5.041 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.935 -1.576 -5.220 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.474 -1.000 -3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.135 1.957 -4.067 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.585 1.014 -2.626 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.837 1.875 -3.552 1.00 0.00 H new ATOM 2127 N VAL A 133 9.437 1.136 -5.906 1.00 0.00 N ATOM 2128 CA VAL A 133 9.981 2.521 -6.008 1.00 0.00 C ATOM 2129 C VAL A 133 8.924 3.469 -6.577 1.00 0.00 C ATOM 2130 O VAL A 133 8.537 3.367 -7.725 1.00 0.00 O ATOM 2131 CB VAL A 133 11.172 2.412 -6.962 1.00 0.00 C ATOM 2132 CG1 VAL A 133 12.219 3.463 -6.594 1.00 0.00 C ATOM 2133 CG2 VAL A 133 11.793 1.018 -6.849 1.00 0.00 C ATOM 0 H VAL A 133 9.451 0.598 -6.773 1.00 0.00 H new ATOM 0 HA VAL A 133 10.272 2.919 -5.036 1.00 0.00 H new ATOM 0 HB VAL A 133 10.832 2.578 -7.984 1.00 0.00 H new ATOM 0 HG11 VAL A 133 13.067 3.385 -7.274 1.00 0.00 H new ATOM 0 HG12 VAL A 133 11.780 4.457 -6.674 1.00 0.00 H new ATOM 0 HG13 VAL A 133 12.557 3.297 -5.571 1.00 0.00 H new ATOM 0 HG21 VAL A 133 12.641 0.941 -7.529 1.00 0.00 H new ATOM 0 HG22 VAL A 133 12.132 0.852 -5.826 1.00 0.00 H new ATOM 0 HG23 VAL A 133 11.049 0.266 -7.111 1.00 0.00 H new ATOM 2143 N PHE A 134 8.458 4.396 -5.785 1.00 0.00 N ATOM 2144 CA PHE A 134 7.432 5.354 -6.283 1.00 0.00 C ATOM 2145 C PHE A 134 7.906 5.996 -7.586 1.00 0.00 C ATOM 2146 O PHE A 134 9.081 5.994 -7.897 1.00 0.00 O ATOM 2147 CB PHE A 134 7.318 6.422 -5.194 1.00 0.00 C ATOM 2148 CG PHE A 134 6.373 5.967 -4.110 1.00 0.00 C ATOM 2149 CD1 PHE A 134 5.133 5.405 -4.442 1.00 0.00 C ATOM 2150 CD2 PHE A 134 6.736 6.115 -2.766 1.00 0.00 C ATOM 2151 CE1 PHE A 134 4.259 4.992 -3.430 1.00 0.00 C ATOM 2152 CE2 PHE A 134 5.862 5.702 -1.755 1.00 0.00 C ATOM 2153 CZ PHE A 134 4.624 5.140 -2.086 1.00 0.00 C ATOM 0 H PHE A 134 8.744 4.531 -4.815 1.00 0.00 H new ATOM 0 HA PHE A 134 6.479 4.864 -6.483 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.301 6.623 -4.768 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.962 7.356 -5.628 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.852 5.291 -5.478 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.691 6.548 -2.510 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.303 4.559 -3.685 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.143 5.817 -0.718 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.950 4.820 -1.305 1.00 0.00 H new ATOM 2163 N ALA A 135 7.010 6.571 -8.336 1.00 0.00 N ATOM 2164 CA ALA A 135 7.423 7.238 -9.599 1.00 0.00 C ATOM 2165 C ALA A 135 8.163 8.529 -9.247 1.00 0.00 C ATOM 2166 O ALA A 135 9.006 9.002 -9.985 1.00 0.00 O ATOM 2167 CB ALA A 135 6.120 7.545 -10.338 1.00 0.00 C ATOM 0 H ALA A 135 6.012 6.608 -8.129 1.00 0.00 H new ATOM 0 HA ALA A 135 8.086 6.626 -10.211 1.00 0.00 H new ATOM 0 HB1 ALA A 135 6.345 8.040 -11.283 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.585 6.616 -10.533 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.500 8.199 -9.725 1.00 0.00 H new ATOM 2173 N LYS A 136 7.855 9.092 -8.108 1.00 0.00 N ATOM 2174 CA LYS A 136 8.535 10.343 -7.676 1.00 0.00 C ATOM 2175 C LYS A 136 8.562 10.417 -6.145 1.00 0.00 C ATOM 2176 O LYS A 136 7.924 9.629 -5.476 1.00 0.00 O ATOM 2177 CB LYS A 136 7.693 11.479 -8.258 1.00 0.00 C ATOM 2178 CG LYS A 136 8.461 12.146 -9.400 1.00 0.00 C ATOM 2179 CD LYS A 136 7.901 13.549 -9.641 1.00 0.00 C ATOM 2180 CE LYS A 136 8.884 14.351 -10.497 1.00 0.00 C ATOM 2181 NZ LYS A 136 8.140 15.582 -10.882 1.00 0.00 N ATOM 0 H LYS A 136 7.157 8.734 -7.456 1.00 0.00 H new ATOM 0 HA LYS A 136 9.569 10.395 -8.018 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.742 11.092 -8.622 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.464 12.210 -7.483 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.521 12.203 -9.154 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.376 11.548 -10.307 1.00 0.00 H new ATOM 0 HD2 LYS A 136 6.935 13.485 -10.141 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.735 14.054 -8.690 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.788 14.594 -9.938 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.195 13.786 -11.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.748 16.185 -11.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.288 15.320 -11.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.863 16.102 -10.025 1.00 0.00 H new ATOM 2195 N PRO A 137 9.307 11.362 -5.641 1.00 0.00 N ATOM 2196 CA PRO A 137 9.426 11.539 -4.171 1.00 0.00 C ATOM 2197 C PRO A 137 8.134 12.121 -3.590 1.00 0.00 C ATOM 2198 O PRO A 137 7.535 13.014 -4.155 1.00 0.00 O ATOM 2199 CB PRO A 137 10.580 12.527 -4.023 1.00 0.00 C ATOM 2200 CG PRO A 137 10.613 13.279 -5.315 1.00 0.00 C ATOM 2201 CD PRO A 137 10.103 12.346 -6.383 1.00 0.00 C ATOM 0 HA PRO A 137 9.599 10.602 -3.641 1.00 0.00 H new ATOM 0 HB2 PRO A 137 10.419 13.198 -3.179 1.00 0.00 H new ATOM 0 HB3 PRO A 137 11.522 12.009 -3.843 1.00 0.00 H new ATOM 0 HG2 PRO A 137 9.993 14.173 -5.256 1.00 0.00 H new ATOM 0 HG3 PRO A 137 11.627 13.609 -5.543 1.00 0.00 H new ATOM 0 HD2 PRO A 137 9.499 12.875 -7.120 1.00 0.00 H new ATOM 0 HD3 PRO A 137 10.922 11.872 -6.923 1.00 0.00 H new ATOM 2209 N ILE A 138 7.701 11.620 -2.463 1.00 0.00 N ATOM 2210 CA ILE A 138 6.448 12.147 -1.849 1.00 0.00 C ATOM 2211 C ILE A 138 6.777 13.234 -0.821 1.00 0.00 C ATOM 2212 O ILE A 138 7.001 12.956 0.340 1.00 0.00 O ATOM 2213 CB ILE A 138 5.808 10.940 -1.168 1.00 0.00 C ATOM 2214 CG1 ILE A 138 5.737 9.777 -2.160 1.00 0.00 C ATOM 2215 CG2 ILE A 138 4.396 11.303 -0.709 1.00 0.00 C ATOM 2216 CD1 ILE A 138 5.120 10.265 -3.472 1.00 0.00 C ATOM 0 H ILE A 138 8.159 10.871 -1.943 1.00 0.00 H new ATOM 0 HA ILE A 138 5.785 12.600 -2.585 1.00 0.00 H new ATOM 0 HB ILE A 138 6.407 10.649 -0.305 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.735 9.378 -2.341 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.140 8.966 -1.744 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.939 10.441 -0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.445 12.134 -0.005 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.796 11.593 -1.572 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.069 9.438 -4.180 1.00 0.00 H new ATOM 0 HD12 ILE A 138 4.116 10.644 -3.283 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.736 11.062 -3.889 1.00 0.00 H new ATOM 2228 N TYR A 139 6.805 14.471 -1.239 1.00 0.00 N ATOM 2229 CA TYR A 139 7.118 15.574 -0.285 1.00 0.00 C ATOM 2230 C TYR A 139 5.824 16.218 0.221 1.00 0.00 C ATOM 2231 O TYR A 139 4.934 16.528 -0.545 1.00 0.00 O ATOM 2232 CB TYR A 139 7.933 16.581 -1.098 1.00 0.00 C ATOM 2233 CG TYR A 139 9.378 16.145 -1.147 1.00 0.00 C ATOM 2234 CD1 TYR A 139 10.102 15.984 0.040 1.00 0.00 C ATOM 2235 CD2 TYR A 139 9.995 15.907 -2.382 1.00 0.00 C ATOM 2236 CE1 TYR A 139 11.442 15.582 -0.007 1.00 0.00 C ATOM 2237 CE2 TYR A 139 11.336 15.505 -2.428 1.00 0.00 C ATOM 2238 CZ TYR A 139 12.060 15.343 -1.241 1.00 0.00 C ATOM 2239 OH TYR A 139 13.380 14.948 -1.286 1.00 0.00 O ATOM 0 H TYR A 139 6.625 14.765 -2.199 1.00 0.00 H new ATOM 0 HA TYR A 139 7.662 15.220 0.591 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.532 16.657 -2.109 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.857 17.572 -0.650 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.627 16.170 0.992 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.437 16.033 -3.298 1.00 0.00 H new ATOM 0 HE1 TYR A 139 12.000 15.456 0.909 1.00 0.00 H new ATOM 0 HE2 TYR A 139 11.812 15.320 -3.380 1.00 0.00 H new ATOM 0 HH TYR A 139 13.653 14.824 -2.219 1.00 0.00 H new ATOM 2249 N ASN A 140 5.713 16.426 1.505 1.00 0.00 N ATOM 2250 CA ASN A 140 4.475 17.052 2.052 1.00 0.00 C ATOM 2251 C ASN A 140 4.236 18.411 1.389 1.00 0.00 C ATOM 2252 O ASN A 140 5.154 19.177 1.174 1.00 0.00 O ATOM 2253 CB ASN A 140 4.743 17.223 3.547 1.00 0.00 C ATOM 2254 CG ASN A 140 3.442 17.604 4.256 1.00 0.00 C ATOM 2255 OD1 ASN A 140 3.391 18.583 4.973 1.00 0.00 O ATOM 2256 ND2 ASN A 140 2.380 16.866 4.084 1.00 0.00 N ATOM 0 H ASN A 140 6.424 16.190 2.197 1.00 0.00 H new ATOM 0 HA ASN A 140 3.588 16.447 1.866 1.00 0.00 H new ATOM 0 HB2 ASN A 140 5.140 16.298 3.965 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.497 17.994 3.707 1.00 0.00 H new ATOM 0 HD21 ASN A 140 1.507 17.111 4.552 1.00 0.00 H new ATOM 0 HD22 ASN A 140 2.422 16.044 3.482 1.00 0.00 H new ATOM 2263 N ASP A 141 3.009 18.715 1.065 1.00 0.00 N ATOM 2264 CA ASP A 141 2.714 20.026 0.416 1.00 0.00 C ATOM 2265 C ASP A 141 1.883 20.908 1.354 1.00 0.00 C ATOM 2266 O ASP A 141 0.672 20.821 1.378 1.00 0.00 O ATOM 2267 CB ASP A 141 1.912 19.673 -0.838 1.00 0.00 C ATOM 2268 CG ASP A 141 2.871 19.255 -1.954 1.00 0.00 C ATOM 2269 OD1 ASP A 141 3.381 20.134 -2.630 1.00 0.00 O ATOM 2270 OD2 ASP A 141 3.080 18.064 -2.114 1.00 0.00 O ATOM 0 H ASP A 141 2.199 18.115 1.221 1.00 0.00 H new ATOM 0 HA ASP A 141 3.621 20.583 0.179 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.214 18.864 -0.621 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.318 20.530 -1.156 1.00 0.00 H new