USER MOD reduce.3.24.130724 H: found=0, std=0, add=1111, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1112 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 79 ASN : amide:sc= 0.49 X(o=1.5,f=1) USER MOD Set 1.2: A 111 ASN : amide:sc= 1.03 K(o=1.5,f=-0.18) USER MOD Set 2.1: A 42 MET CE :methyl 171:sc=-0.00275 (180deg=-0.0179) USER MOD Set 2.2: A 101 CYS SG : rot -17:sc= -0.0941 USER MOD Set 3.1: A 27 SER OG : rot 180:sc= -0.0131 USER MOD Set 3.2: A 92 ASN : amide:sc= 0.946 K(o=0.93,f=-0.013) USER MOD Single : A 19 SER OG : rot -43:sc= 0.402 USER MOD Single : A 20 SER OG : rot 15:sc= 0.934 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= 0.464 X(o=0.46,f=-0.0076) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -169:sc= 2.08 (180deg=1.79) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot -130:sc= 0.269 USER MOD Single : A 37 ASN : amide:sc= -0.41 K(o=-0.41,f=-11!) USER MOD Single : A 38 GLN : amide:sc= 0.931 K(o=0.93,f=-2.4!) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 TYR OH : rot 171:sc= 0.356 USER MOD Single : A 43 GLN : amide:sc= -0.0188 X(o=-0.019,f=0) USER MOD Single : A 44 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 81:sc= 1 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 HIS : no HD1:sc= 0.126 K(o=0.13,f=-4.3!) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.0085) USER MOD Single : A 60 TYR OH : rot -5:sc= 1.21 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0.863 (180deg=0.863) USER MOD Single : A 78 LYS NZ :NH3+ -166:sc= 1.09 (180deg=0.942) USER MOD Single : A 81 MET CE :methyl 176:sc= -0.167 (180deg=-0.176) USER MOD Single : A 83 MET CE :methyl 159:sc= -0.418 (180deg=-0.598) USER MOD Single : A 85 THR OG1 : rot 95:sc= 1.29 USER MOD Single : A 87 LYS NZ :NH3+ 176:sc= 0.44 (180deg=0.428) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= 0.782 K(o=0.78,f=-0.39) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl 155:sc= -0.0239 (180deg=-0.733) USER MOD Single : A 103 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.27) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 THR OG1 : rot 79:sc= 0.092 USER MOD Single : A 108 MET CE :methyl 156:sc= -0.241 (180deg=-0.604) USER MOD Single : A 110 THR OG1 : rot 87:sc= 0.00819 USER MOD Single : A 112 CYS SG : rot -169:sc= 0.0291 USER MOD Single : A 113 TYR OH : rot 159:sc= 1.24 USER MOD Single : A 115 TYR OH : rot 30:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0.688 K(o=0.69,f=0) USER MOD Single : A 117 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0272) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 153:sc= -0.0284 (180deg=-0.234) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0.914 K(o=0.91,f=0) USER MOD Single : A 140 MET CE :methyl 165:sc=-0.00791 (180deg=-0.644) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=-0.0098) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -26.659 -5.443 11.309 1.00 0.00 N ATOM 2 CA GLY A 18 -25.723 -5.391 12.452 1.00 0.00 C ATOM 3 C GLY A 18 -25.578 -3.973 12.982 1.00 0.00 C ATOM 4 O GLY A 18 -26.574 -3.262 13.131 1.00 0.00 O ATOM 0 HA2 GLY A 18 -26.081 -6.044 13.248 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -24.748 -5.768 12.144 1.00 0.00 H new ATOM 10 N SER A 19 -24.340 -3.548 13.263 1.00 0.00 N ATOM 11 CA SER A 19 -24.010 -2.220 13.824 1.00 0.00 C ATOM 12 C SER A 19 -22.752 -1.587 13.194 1.00 0.00 C ATOM 13 O SER A 19 -22.148 -0.672 13.762 1.00 0.00 O ATOM 14 CB SER A 19 -23.883 -2.336 15.352 1.00 0.00 C ATOM 15 OG SER A 19 -23.861 -1.056 15.965 1.00 0.00 O ATOM 0 H SER A 19 -23.516 -4.128 13.105 1.00 0.00 H new ATOM 0 HA SER A 19 -24.825 -1.540 13.575 1.00 0.00 H new ATOM 0 HB2 SER A 19 -24.718 -2.916 15.746 1.00 0.00 H new ATOM 0 HB3 SER A 19 -22.971 -2.878 15.603 1.00 0.00 H new ATOM 0 HG SER A 19 -23.278 -0.458 15.453 1.00 0.00 H new ATOM 21 N SER A 20 -22.325 -2.073 12.025 1.00 0.00 N ATOM 22 CA SER A 20 -21.257 -1.494 11.191 1.00 0.00 C ATOM 23 C SER A 20 -21.424 -1.937 9.733 1.00 0.00 C ATOM 24 O SER A 20 -21.720 -3.104 9.461 1.00 0.00 O ATOM 25 CB SER A 20 -19.875 -1.936 11.694 1.00 0.00 C ATOM 26 OG SER A 20 -19.570 -1.294 12.922 1.00 0.00 O ATOM 0 H SER A 20 -22.728 -2.915 11.613 1.00 0.00 H new ATOM 0 HA SER A 20 -21.331 -0.408 11.255 1.00 0.00 H new ATOM 0 HB2 SER A 20 -19.858 -3.018 11.827 1.00 0.00 H new ATOM 0 HB3 SER A 20 -19.115 -1.694 10.951 1.00 0.00 H new ATOM 0 HG SER A 20 -20.387 -0.906 13.300 1.00 0.00 H new ATOM 32 N GLY A 21 -21.219 -1.008 8.797 1.00 0.00 N ATOM 33 CA GLY A 21 -21.274 -1.237 7.347 1.00 0.00 C ATOM 34 C GLY A 21 -19.897 -1.132 6.681 1.00 0.00 C ATOM 35 O GLY A 21 -18.871 -1.029 7.361 1.00 0.00 O ATOM 0 H GLY A 21 -21.002 -0.040 9.034 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -21.692 -2.225 7.155 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -21.949 -0.511 6.894 1.00 0.00 H new ATOM 39 N SER A 22 -19.871 -1.163 5.346 1.00 0.00 N ATOM 40 CA SER A 22 -18.655 -1.035 4.523 1.00 0.00 C ATOM 41 C SER A 22 -17.866 0.243 4.852 1.00 0.00 C ATOM 42 O SER A 22 -18.305 1.355 4.542 1.00 0.00 O ATOM 43 CB SER A 22 -19.015 -1.064 3.032 1.00 0.00 C ATOM 44 OG SER A 22 -19.701 -2.265 2.707 1.00 0.00 O ATOM 0 H SER A 22 -20.716 -1.281 4.788 1.00 0.00 H new ATOM 0 HA SER A 22 -18.014 -1.885 4.757 1.00 0.00 H new ATOM 0 HB2 SER A 22 -19.639 -0.205 2.786 1.00 0.00 H new ATOM 0 HB3 SER A 22 -18.109 -0.982 2.432 1.00 0.00 H new ATOM 0 HG SER A 22 -19.925 -2.266 1.753 1.00 0.00 H new ATOM 50 N SER A 23 -16.708 0.088 5.500 1.00 0.00 N ATOM 51 CA SER A 23 -15.847 1.181 5.977 1.00 0.00 C ATOM 52 C SER A 23 -14.382 0.728 6.100 1.00 0.00 C ATOM 53 O SER A 23 -14.095 -0.473 6.173 1.00 0.00 O ATOM 54 CB SER A 23 -16.366 1.677 7.334 1.00 0.00 C ATOM 55 OG SER A 23 -15.751 2.907 7.682 1.00 0.00 O ATOM 0 H SER A 23 -16.328 -0.834 5.716 1.00 0.00 H new ATOM 0 HA SER A 23 -15.880 1.993 5.250 1.00 0.00 H new ATOM 0 HB2 SER A 23 -17.448 1.804 7.292 1.00 0.00 H new ATOM 0 HB3 SER A 23 -16.162 0.931 8.103 1.00 0.00 H new ATOM 0 HG SER A 23 -16.094 3.210 8.548 1.00 0.00 H new ATOM 61 N GLY A 24 -13.448 1.682 6.108 1.00 0.00 N ATOM 62 CA GLY A 24 -12.001 1.437 6.093 1.00 0.00 C ATOM 63 C GLY A 24 -11.235 2.624 5.509 1.00 0.00 C ATOM 64 O GLY A 24 -10.754 2.549 4.379 1.00 0.00 O ATOM 0 H GLY A 24 -13.682 2.675 6.126 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -11.654 1.243 7.108 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -11.789 0.543 5.507 1.00 0.00 H new ATOM 68 N GLU A 25 -11.201 3.744 6.235 1.00 0.00 N ATOM 69 CA GLU A 25 -10.611 5.021 5.809 1.00 0.00 C ATOM 70 C GLU A 25 -9.141 4.944 5.336 1.00 0.00 C ATOM 71 O GLU A 25 -8.367 4.069 5.737 1.00 0.00 O ATOM 72 CB GLU A 25 -10.804 6.094 6.903 1.00 0.00 C ATOM 73 CG GLU A 25 -10.100 5.840 8.250 1.00 0.00 C ATOM 74 CD GLU A 25 -10.766 4.791 9.173 1.00 0.00 C ATOM 75 OE1 GLU A 25 -11.908 4.342 8.909 1.00 0.00 O ATOM 76 OE2 GLU A 25 -10.148 4.419 10.200 1.00 0.00 O ATOM 0 H GLU A 25 -11.599 3.791 7.173 1.00 0.00 H new ATOM 0 HA GLU A 25 -11.160 5.311 4.913 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -10.453 7.048 6.510 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.872 6.200 7.092 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -9.077 5.522 8.049 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -10.039 6.785 8.790 1.00 0.00 H new ATOM 83 N VAL A 26 -8.762 5.888 4.465 1.00 0.00 N ATOM 84 CA VAL A 26 -7.481 5.904 3.710 1.00 0.00 C ATOM 85 C VAL A 26 -6.853 7.292 3.564 1.00 0.00 C ATOM 86 O VAL A 26 -5.724 7.418 3.094 1.00 0.00 O ATOM 87 CB VAL A 26 -7.672 5.313 2.298 1.00 0.00 C ATOM 88 CG1 VAL A 26 -8.061 3.846 2.396 1.00 0.00 C ATOM 89 CG2 VAL A 26 -8.765 6.025 1.488 1.00 0.00 C ATOM 0 H VAL A 26 -9.351 6.693 4.252 1.00 0.00 H new ATOM 0 HA VAL A 26 -6.800 5.296 4.306 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.718 5.446 1.787 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.194 3.437 1.394 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -7.275 3.295 2.912 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -8.994 3.753 2.952 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.849 5.562 0.505 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -9.718 5.942 2.011 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.505 7.077 1.372 1.00 0.00 H new ATOM 99 N SER A 27 -7.582 8.326 3.986 1.00 0.00 N ATOM 100 CA SER A 27 -7.220 9.749 3.796 1.00 0.00 C ATOM 101 C SER A 27 -7.587 10.658 4.989 1.00 0.00 C ATOM 102 O SER A 27 -7.899 11.837 4.802 1.00 0.00 O ATOM 103 CB SER A 27 -7.848 10.305 2.501 1.00 0.00 C ATOM 104 OG SER A 27 -7.652 9.462 1.382 1.00 0.00 O ATOM 0 H SER A 27 -8.464 8.204 4.483 1.00 0.00 H new ATOM 0 HA SER A 27 -6.133 9.764 3.721 1.00 0.00 H new ATOM 0 HB2 SER A 27 -8.917 10.450 2.656 1.00 0.00 H new ATOM 0 HB3 SER A 27 -7.421 11.285 2.289 1.00 0.00 H new ATOM 0 HG SER A 27 -8.071 9.864 0.592 1.00 0.00 H new ATOM 110 N ASN A 28 -7.606 10.118 6.216 1.00 0.00 N ATOM 111 CA ASN A 28 -8.021 10.836 7.435 1.00 0.00 C ATOM 112 C ASN A 28 -7.254 12.171 7.635 1.00 0.00 C ATOM 113 O ASN A 28 -6.017 12.155 7.670 1.00 0.00 O ATOM 114 CB ASN A 28 -7.840 9.897 8.646 1.00 0.00 C ATOM 115 CG ASN A 28 -8.747 10.261 9.813 1.00 0.00 C ATOM 116 OD1 ASN A 28 -9.760 9.619 10.054 1.00 0.00 O ATOM 117 ND2 ASN A 28 -8.446 11.289 10.574 1.00 0.00 N ATOM 0 H ASN A 28 -7.329 9.153 6.395 1.00 0.00 H new ATOM 0 HA ASN A 28 -9.070 11.113 7.333 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -8.044 8.871 8.339 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -6.801 9.931 8.974 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -9.054 11.542 11.353 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -7.605 11.834 10.386 1.00 0.00 H new ATOM 124 N PRO A 29 -7.949 13.318 7.794 1.00 0.00 N ATOM 125 CA PRO A 29 -7.348 14.618 8.075 1.00 0.00 C ATOM 126 C PRO A 29 -6.988 14.748 9.569 1.00 0.00 C ATOM 127 O PRO A 29 -7.003 13.771 10.322 1.00 0.00 O ATOM 128 CB PRO A 29 -8.418 15.623 7.625 1.00 0.00 C ATOM 129 CG PRO A 29 -9.710 14.927 8.033 1.00 0.00 C ATOM 130 CD PRO A 29 -9.396 13.460 7.773 1.00 0.00 C ATOM 0 HA PRO A 29 -6.405 14.782 7.554 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -8.303 16.588 8.119 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -8.377 15.807 6.551 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -9.955 15.109 9.079 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -10.559 15.270 7.442 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -9.855 12.828 8.533 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -9.799 13.145 6.810 1.00 0.00 H new ATOM 138 N SER A 30 -6.672 15.972 9.996 1.00 0.00 N ATOM 139 CA SER A 30 -6.309 16.368 11.378 1.00 0.00 C ATOM 140 C SER A 30 -5.230 15.486 12.042 1.00 0.00 C ATOM 141 O SER A 30 -5.201 15.300 13.264 1.00 0.00 O ATOM 142 CB SER A 30 -7.572 16.431 12.243 1.00 0.00 C ATOM 143 OG SER A 30 -8.535 17.313 11.681 1.00 0.00 O ATOM 0 H SER A 30 -6.659 16.767 9.357 1.00 0.00 H new ATOM 0 HA SER A 30 -5.851 17.354 11.301 1.00 0.00 H new ATOM 0 HB2 SER A 30 -8.001 15.433 12.339 1.00 0.00 H new ATOM 0 HB3 SER A 30 -7.312 16.764 13.248 1.00 0.00 H new ATOM 0 HG SER A 30 -9.332 17.334 12.251 1.00 0.00 H new ATOM 149 N LYS A 31 -4.348 14.922 11.213 1.00 0.00 N ATOM 150 CA LYS A 31 -3.374 13.866 11.532 1.00 0.00 C ATOM 151 C LYS A 31 -2.095 14.037 10.684 1.00 0.00 C ATOM 152 O LYS A 31 -2.215 14.323 9.487 1.00 0.00 O ATOM 153 CB LYS A 31 -4.080 12.538 11.200 1.00 0.00 C ATOM 154 CG LYS A 31 -3.268 11.264 11.486 1.00 0.00 C ATOM 155 CD LYS A 31 -3.812 10.059 10.700 1.00 0.00 C ATOM 156 CE LYS A 31 -3.674 10.220 9.176 1.00 0.00 C ATOM 157 NZ LYS A 31 -2.254 10.304 8.757 1.00 0.00 N ATOM 0 H LYS A 31 -4.288 15.207 10.236 1.00 0.00 H new ATOM 0 HA LYS A 31 -3.063 13.902 12.576 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -5.010 12.490 11.767 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.351 12.545 10.144 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.224 11.430 11.222 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -3.296 11.046 12.554 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.283 9.159 11.014 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -4.863 9.914 10.950 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.151 9.376 8.677 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.201 11.119 8.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -2.203 10.596 7.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.758 11.001 9.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -1.804 9.373 8.868 1.00 0.00 H new ATOM 171 N PRO A 32 -0.885 13.843 11.245 1.00 0.00 N ATOM 172 CA PRO A 32 0.373 13.939 10.497 1.00 0.00 C ATOM 173 C PRO A 32 0.603 12.737 9.562 1.00 0.00 C ATOM 174 O PRO A 32 0.017 11.665 9.734 1.00 0.00 O ATOM 175 CB PRO A 32 1.465 14.031 11.570 1.00 0.00 C ATOM 176 CG PRO A 32 0.879 13.237 12.735 1.00 0.00 C ATOM 177 CD PRO A 32 -0.617 13.541 12.645 1.00 0.00 C ATOM 0 HA PRO A 32 0.369 14.804 9.834 1.00 0.00 H new ATOM 0 HB2 PRO A 32 2.406 13.603 11.224 1.00 0.00 H new ATOM 0 HB3 PRO A 32 1.669 15.065 11.849 1.00 0.00 H new ATOM 0 HG2 PRO A 32 1.080 12.170 12.637 1.00 0.00 H new ATOM 0 HG3 PRO A 32 1.298 13.554 13.690 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -1.209 12.689 12.980 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -0.882 14.384 13.283 1.00 0.00 H new ATOM 185 N GLY A 33 1.488 12.916 8.580 1.00 0.00 N ATOM 186 CA GLY A 33 1.980 11.877 7.664 1.00 0.00 C ATOM 187 C GLY A 33 2.484 12.464 6.341 1.00 0.00 C ATOM 188 O GLY A 33 2.115 13.577 5.953 1.00 0.00 O ATOM 0 H GLY A 33 1.902 13.829 8.390 1.00 0.00 H new ATOM 0 HA2 GLY A 33 2.787 11.323 8.145 1.00 0.00 H new ATOM 0 HA3 GLY A 33 1.180 11.164 7.462 1.00 0.00 H new ATOM 192 N ARG A 34 3.322 11.701 5.637 1.00 0.00 N ATOM 193 CA ARG A 34 3.917 12.041 4.330 1.00 0.00 C ATOM 194 C ARG A 34 4.402 10.784 3.624 1.00 0.00 C ATOM 195 O ARG A 34 4.611 9.763 4.279 1.00 0.00 O ATOM 196 CB ARG A 34 5.126 12.989 4.513 1.00 0.00 C ATOM 197 CG ARG A 34 6.345 12.324 5.192 1.00 0.00 C ATOM 198 CD ARG A 34 7.603 13.191 5.155 1.00 0.00 C ATOM 199 NE ARG A 34 7.522 14.294 6.120 1.00 0.00 N ATOM 200 CZ ARG A 34 7.222 15.561 5.880 1.00 0.00 C ATOM 201 NH1 ARG A 34 6.971 16.009 4.680 1.00 0.00 N ATOM 202 NH2 ARG A 34 7.142 16.416 6.857 1.00 0.00 N ATOM 0 H ARG A 34 3.622 10.786 5.972 1.00 0.00 H new ATOM 0 HA ARG A 34 3.147 12.531 3.734 1.00 0.00 H new ATOM 0 HB2 ARG A 34 5.428 13.369 3.537 1.00 0.00 H new ATOM 0 HB3 ARG A 34 4.815 13.848 5.107 1.00 0.00 H new ATOM 0 HG2 ARG A 34 6.097 12.099 6.229 1.00 0.00 H new ATOM 0 HG3 ARG A 34 6.552 11.373 4.701 1.00 0.00 H new ATOM 0 HD2 ARG A 34 8.476 12.577 5.375 1.00 0.00 H new ATOM 0 HD3 ARG A 34 7.740 13.593 4.151 1.00 0.00 H new ATOM 0 HE ARG A 34 7.721 14.056 7.092 1.00 0.00 H new ATOM 0 HH11 ARG A 34 7.002 15.375 3.882 1.00 0.00 H new ATOM 0 HH12 ARG A 34 6.744 16.994 4.540 1.00 0.00 H new ATOM 0 HH21 ARG A 34 7.311 16.112 7.816 1.00 0.00 H new ATOM 0 HH22 ARG A 34 6.910 17.390 6.664 1.00 0.00 H new ATOM 216 N LYS A 35 4.689 10.880 2.325 1.00 0.00 N ATOM 217 CA LYS A 35 5.429 9.844 1.609 1.00 0.00 C ATOM 218 C LYS A 35 6.915 9.938 1.986 1.00 0.00 C ATOM 219 O LYS A 35 7.507 11.019 1.972 1.00 0.00 O ATOM 220 CB LYS A 35 5.194 10.000 0.100 1.00 0.00 C ATOM 221 CG LYS A 35 5.381 8.637 -0.575 1.00 0.00 C ATOM 222 CD LYS A 35 4.945 8.609 -2.045 1.00 0.00 C ATOM 223 CE LYS A 35 5.856 9.426 -2.967 1.00 0.00 C ATOM 224 NZ LYS A 35 5.383 9.367 -4.375 1.00 0.00 N ATOM 0 H LYS A 35 4.417 11.673 1.744 1.00 0.00 H new ATOM 0 HA LYS A 35 5.079 8.851 1.891 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.189 10.379 -0.088 1.00 0.00 H new ATOM 0 HB3 LYS A 35 5.892 10.726 -0.317 1.00 0.00 H new ATOM 0 HG2 LYS A 35 6.431 8.352 -0.512 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.813 7.888 -0.023 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.924 7.575 -2.390 1.00 0.00 H new ATOM 0 HD3 LYS A 35 3.927 8.991 -2.121 1.00 0.00 H new ATOM 0 HE2 LYS A 35 5.882 10.463 -2.632 1.00 0.00 H new ATOM 0 HE3 LYS A 35 6.876 9.046 -2.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 6.017 9.928 -4.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.381 8.379 -4.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 4.419 9.752 -4.434 1.00 0.00 H new ATOM 238 N THR A 36 7.511 8.799 2.310 1.00 0.00 N ATOM 239 CA THR A 36 8.932 8.632 2.663 1.00 0.00 C ATOM 240 C THR A 36 9.548 7.577 1.744 1.00 0.00 C ATOM 241 O THR A 36 8.821 6.888 1.026 1.00 0.00 O ATOM 242 CB THR A 36 9.091 8.215 4.138 1.00 0.00 C ATOM 243 OG1 THR A 36 8.376 7.023 4.384 1.00 0.00 O ATOM 244 CG2 THR A 36 8.581 9.281 5.114 1.00 0.00 C ATOM 0 H THR A 36 7.000 7.917 2.338 1.00 0.00 H new ATOM 0 HA THR A 36 9.447 9.584 2.532 1.00 0.00 H new ATOM 0 HB THR A 36 10.159 8.077 4.304 1.00 0.00 H new ATOM 0 HG1 THR A 36 7.810 7.139 5.175 1.00 0.00 H new ATOM 0 HG21 THR A 36 8.718 8.933 6.138 1.00 0.00 H new ATOM 0 HG22 THR A 36 9.139 10.206 4.967 1.00 0.00 H new ATOM 0 HG23 THR A 36 7.522 9.464 4.932 1.00 0.00 H new ATOM 252 N ASN A 37 10.873 7.407 1.752 1.00 0.00 N ATOM 253 CA ASN A 37 11.531 6.325 0.995 1.00 0.00 C ATOM 254 C ASN A 37 10.934 4.928 1.279 1.00 0.00 C ATOM 255 O ASN A 37 10.876 4.091 0.376 1.00 0.00 O ATOM 256 CB ASN A 37 13.051 6.337 1.251 1.00 0.00 C ATOM 257 CG ASN A 37 13.419 5.914 2.667 1.00 0.00 C ATOM 258 OD1 ASN A 37 12.725 6.233 3.617 1.00 0.00 O ATOM 259 ND2 ASN A 37 14.507 5.206 2.864 1.00 0.00 N ATOM 0 H ASN A 37 11.516 8.003 2.273 1.00 0.00 H new ATOM 0 HA ASN A 37 11.343 6.524 -0.060 1.00 0.00 H new ATOM 0 HB2 ASN A 37 13.539 5.670 0.540 1.00 0.00 H new ATOM 0 HB3 ASN A 37 13.437 7.339 1.065 1.00 0.00 H new ATOM 0 HD21 ASN A 37 14.769 4.925 3.809 1.00 0.00 H new ATOM 0 HD22 ASN A 37 15.091 4.937 2.072 1.00 0.00 H new ATOM 266 N GLN A 38 10.447 4.689 2.503 1.00 0.00 N ATOM 267 CA GLN A 38 9.816 3.430 2.897 1.00 0.00 C ATOM 268 C GLN A 38 8.443 3.250 2.234 1.00 0.00 C ATOM 269 O GLN A 38 8.230 2.248 1.553 1.00 0.00 O ATOM 270 CB GLN A 38 9.717 3.341 4.432 1.00 0.00 C ATOM 271 CG GLN A 38 11.036 3.517 5.203 1.00 0.00 C ATOM 272 CD GLN A 38 12.087 2.451 4.889 1.00 0.00 C ATOM 273 OE1 GLN A 38 12.494 2.243 3.755 1.00 0.00 O ATOM 274 NE2 GLN A 38 12.571 1.730 5.873 1.00 0.00 N ATOM 0 H GLN A 38 10.482 5.376 3.256 1.00 0.00 H new ATOM 0 HA GLN A 38 10.445 2.612 2.545 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.014 4.100 4.776 1.00 0.00 H new ATOM 0 HB3 GLN A 38 9.293 2.372 4.693 1.00 0.00 H new ATOM 0 HG2 GLN A 38 11.450 4.499 4.975 1.00 0.00 H new ATOM 0 HG3 GLN A 38 10.825 3.501 6.272 1.00 0.00 H new ATOM 0 HE21 GLN A 38 12.246 1.886 6.827 1.00 0.00 H new ATOM 0 HE22 GLN A 38 13.272 1.014 5.684 1.00 0.00 H new ATOM 283 N LEU A 39 7.527 4.221 2.359 1.00 0.00 N ATOM 284 CA LEU A 39 6.212 4.162 1.696 1.00 0.00 C ATOM 285 C LEU A 39 6.323 4.185 0.165 1.00 0.00 C ATOM 286 O LEU A 39 5.533 3.532 -0.518 1.00 0.00 O ATOM 287 CB LEU A 39 5.324 5.321 2.178 1.00 0.00 C ATOM 288 CG LEU A 39 5.008 5.319 3.685 1.00 0.00 C ATOM 289 CD1 LEU A 39 4.136 6.526 4.005 1.00 0.00 C ATOM 290 CD2 LEU A 39 4.261 4.067 4.131 1.00 0.00 C ATOM 0 H LEU A 39 7.672 5.063 2.917 1.00 0.00 H new ATOM 0 HA LEU A 39 5.757 3.211 1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.813 6.262 1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 39 4.385 5.293 1.626 1.00 0.00 H new ATOM 0 HG LEU A 39 5.961 5.349 4.214 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.905 6.536 5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.668 7.440 3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.210 6.467 3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 39 4.066 4.122 5.202 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.316 3.996 3.593 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.867 3.186 3.917 1.00 0.00 H new ATOM 302 N GLN A 40 7.327 4.883 -0.375 1.00 0.00 N ATOM 303 CA GLN A 40 7.691 4.836 -1.790 1.00 0.00 C ATOM 304 C GLN A 40 8.068 3.413 -2.217 1.00 0.00 C ATOM 305 O GLN A 40 7.507 2.908 -3.184 1.00 0.00 O ATOM 306 CB GLN A 40 8.830 5.830 -2.050 1.00 0.00 C ATOM 307 CG GLN A 40 9.177 5.970 -3.536 1.00 0.00 C ATOM 308 CD GLN A 40 10.286 6.988 -3.784 1.00 0.00 C ATOM 309 OE1 GLN A 40 10.063 8.076 -4.299 1.00 0.00 O ATOM 310 NE2 GLN A 40 11.521 6.676 -3.445 1.00 0.00 N ATOM 0 H GLN A 40 7.919 5.508 0.172 1.00 0.00 H new ATOM 0 HA GLN A 40 6.831 5.125 -2.395 1.00 0.00 H new ATOM 0 HB2 GLN A 40 8.550 6.806 -1.655 1.00 0.00 H new ATOM 0 HB3 GLN A 40 9.717 5.508 -1.504 1.00 0.00 H new ATOM 0 HG2 GLN A 40 9.485 5.000 -3.927 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.285 6.268 -4.088 1.00 0.00 H new ATOM 0 HE21 GLN A 40 11.719 5.772 -3.015 1.00 0.00 H new ATOM 0 HE22 GLN A 40 12.279 7.338 -3.612 1.00 0.00 H new ATOM 319 N TYR A 41 8.958 2.734 -1.482 1.00 0.00 N ATOM 320 CA TYR A 41 9.342 1.343 -1.751 1.00 0.00 C ATOM 321 C TYR A 41 8.137 0.389 -1.731 1.00 0.00 C ATOM 322 O TYR A 41 8.007 -0.451 -2.629 1.00 0.00 O ATOM 323 CB TYR A 41 10.426 0.900 -0.753 1.00 0.00 C ATOM 324 CG TYR A 41 10.998 -0.475 -1.041 1.00 0.00 C ATOM 325 CD1 TYR A 41 11.783 -0.666 -2.196 1.00 0.00 C ATOM 326 CD2 TYR A 41 10.743 -1.560 -0.177 1.00 0.00 C ATOM 327 CE1 TYR A 41 12.296 -1.939 -2.503 1.00 0.00 C ATOM 328 CE2 TYR A 41 11.248 -2.838 -0.488 1.00 0.00 C ATOM 329 CZ TYR A 41 12.018 -3.034 -1.656 1.00 0.00 C ATOM 330 OH TYR A 41 12.493 -4.266 -1.975 1.00 0.00 O ATOM 0 H TYR A 41 9.436 3.139 -0.677 1.00 0.00 H new ATOM 0 HA TYR A 41 9.750 1.296 -2.761 1.00 0.00 H new ATOM 0 HB2 TYR A 41 11.236 1.630 -0.763 1.00 0.00 H new ATOM 0 HB3 TYR A 41 10.005 0.905 0.252 1.00 0.00 H new ATOM 0 HD1 TYR A 41 11.992 0.169 -2.848 1.00 0.00 H new ATOM 0 HD2 TYR A 41 10.162 -1.412 0.721 1.00 0.00 H new ATOM 0 HE1 TYR A 41 12.902 -2.079 -3.386 1.00 0.00 H new ATOM 0 HE2 TYR A 41 11.046 -3.671 0.169 1.00 0.00 H new ATOM 0 HH TYR A 41 12.339 -4.880 -1.227 1.00 0.00 H new ATOM 340 N MET A 42 7.206 0.569 -0.781 1.00 0.00 N ATOM 341 CA MET A 42 5.956 -0.196 -0.740 1.00 0.00 C ATOM 342 C MET A 42 5.153 -0.058 -2.044 1.00 0.00 C ATOM 343 O MET A 42 4.829 -1.070 -2.659 1.00 0.00 O ATOM 344 CB MET A 42 5.080 0.183 0.466 1.00 0.00 C ATOM 345 CG MET A 42 5.730 -0.012 1.839 1.00 0.00 C ATOM 346 SD MET A 42 6.571 -1.589 2.154 1.00 0.00 S ATOM 347 CE MET A 42 5.161 -2.705 2.348 1.00 0.00 C ATOM 0 H MET A 42 7.300 1.246 -0.024 1.00 0.00 H new ATOM 0 HA MET A 42 6.247 -1.240 -0.628 1.00 0.00 H new ATOM 0 HB2 MET A 42 4.788 1.228 0.367 1.00 0.00 H new ATOM 0 HB3 MET A 42 4.165 -0.409 0.429 1.00 0.00 H new ATOM 0 HG2 MET A 42 6.454 0.790 1.985 1.00 0.00 H new ATOM 0 HG3 MET A 42 4.957 0.114 2.597 1.00 0.00 H new ATOM 0 HE1 MET A 42 5.515 -3.735 2.387 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.633 -2.467 3.272 1.00 0.00 H new ATOM 0 HE3 MET A 42 4.484 -2.586 1.502 1.00 0.00 H new ATOM 357 N GLN A 43 4.875 1.163 -2.518 1.00 0.00 N ATOM 358 CA GLN A 43 4.088 1.365 -3.749 1.00 0.00 C ATOM 359 C GLN A 43 4.877 1.144 -5.058 1.00 0.00 C ATOM 360 O GLN A 43 4.259 0.927 -6.104 1.00 0.00 O ATOM 361 CB GLN A 43 3.377 2.732 -3.735 1.00 0.00 C ATOM 362 CG GLN A 43 4.323 3.938 -3.761 1.00 0.00 C ATOM 363 CD GLN A 43 3.581 5.268 -3.678 1.00 0.00 C ATOM 364 OE1 GLN A 43 3.522 6.049 -4.619 1.00 0.00 O ATOM 365 NE2 GLN A 43 3.001 5.587 -2.541 1.00 0.00 N ATOM 0 H GLN A 43 5.181 2.027 -2.071 1.00 0.00 H new ATOM 0 HA GLN A 43 3.333 0.579 -3.744 1.00 0.00 H new ATOM 0 HB2 GLN A 43 2.710 2.790 -4.595 1.00 0.00 H new ATOM 0 HB3 GLN A 43 2.753 2.794 -2.843 1.00 0.00 H new ATOM 0 HG2 GLN A 43 5.023 3.864 -2.929 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.913 3.912 -4.677 1.00 0.00 H new ATOM 0 HE21 GLN A 43 3.043 4.945 -1.749 1.00 0.00 H new ATOM 0 HE22 GLN A 43 2.509 6.476 -2.451 1.00 0.00 H new ATOM 374 N ASN A 44 6.216 1.161 -5.027 1.00 0.00 N ATOM 375 CA ASN A 44 7.060 1.105 -6.233 1.00 0.00 C ATOM 376 C ASN A 44 7.617 -0.293 -6.528 1.00 0.00 C ATOM 377 O ASN A 44 7.965 -0.562 -7.680 1.00 0.00 O ATOM 378 CB ASN A 44 8.221 2.118 -6.138 1.00 0.00 C ATOM 379 CG ASN A 44 7.825 3.560 -6.421 1.00 0.00 C ATOM 380 OD1 ASN A 44 6.670 3.918 -6.607 1.00 0.00 O ATOM 381 ND2 ASN A 44 8.796 4.438 -6.533 1.00 0.00 N ATOM 0 H ASN A 44 6.750 1.214 -4.160 1.00 0.00 H new ATOM 0 HA ASN A 44 6.405 1.368 -7.064 1.00 0.00 H new ATOM 0 HB2 ASN A 44 8.654 2.063 -5.139 1.00 0.00 H new ATOM 0 HB3 ASN A 44 9.001 1.824 -6.840 1.00 0.00 H new ATOM 0 HD21 ASN A 44 8.583 5.406 -6.773 1.00 0.00 H new ATOM 0 HD22 ASN A 44 9.763 4.151 -6.380 1.00 0.00 H new ATOM 388 N VAL A 45 7.689 -1.180 -5.529 1.00 0.00 N ATOM 389 CA VAL A 45 8.247 -2.535 -5.685 1.00 0.00 C ATOM 390 C VAL A 45 7.382 -3.588 -5.004 1.00 0.00 C ATOM 391 O VAL A 45 7.066 -4.592 -5.643 1.00 0.00 O ATOM 392 CB VAL A 45 9.696 -2.621 -5.155 1.00 0.00 C ATOM 393 CG1 VAL A 45 10.305 -3.996 -5.470 1.00 0.00 C ATOM 394 CG2 VAL A 45 10.612 -1.557 -5.777 1.00 0.00 C ATOM 0 H VAL A 45 7.361 -0.981 -4.584 1.00 0.00 H new ATOM 0 HA VAL A 45 8.257 -2.741 -6.755 1.00 0.00 H new ATOM 0 HB VAL A 45 9.634 -2.456 -4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 45 11.325 -4.038 -5.089 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.709 -4.775 -4.996 1.00 0.00 H new ATOM 0 HG13 VAL A 45 10.314 -4.152 -6.549 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.618 -1.661 -5.371 1.00 0.00 H new ATOM 0 HG22 VAL A 45 10.641 -1.690 -6.859 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.227 -0.564 -5.543 1.00 0.00 H new ATOM 404 N VAL A 46 6.975 -3.383 -3.746 1.00 0.00 N ATOM 405 CA VAL A 46 6.249 -4.407 -2.968 1.00 0.00 C ATOM 406 C VAL A 46 4.852 -4.637 -3.549 1.00 0.00 C ATOM 407 O VAL A 46 4.584 -5.702 -4.104 1.00 0.00 O ATOM 408 CB VAL A 46 6.175 -4.051 -1.468 1.00 0.00 C ATOM 409 CG1 VAL A 46 5.626 -5.225 -0.655 1.00 0.00 C ATOM 410 CG2 VAL A 46 7.551 -3.681 -0.902 1.00 0.00 C ATOM 0 H VAL A 46 7.135 -2.513 -3.238 1.00 0.00 H new ATOM 0 HA VAL A 46 6.813 -5.337 -3.047 1.00 0.00 H new ATOM 0 HB VAL A 46 5.509 -3.192 -1.387 1.00 0.00 H new ATOM 0 HG11 VAL A 46 5.583 -4.950 0.399 1.00 0.00 H new ATOM 0 HG12 VAL A 46 4.624 -5.474 -1.006 1.00 0.00 H new ATOM 0 HG13 VAL A 46 6.278 -6.089 -0.778 1.00 0.00 H new ATOM 0 HG21 VAL A 46 7.456 -3.437 0.156 1.00 0.00 H new ATOM 0 HG22 VAL A 46 8.232 -4.524 -1.020 1.00 0.00 H new ATOM 0 HG23 VAL A 46 7.945 -2.818 -1.439 1.00 0.00 H new ATOM 420 N VAL A 47 3.992 -3.612 -3.521 1.00 0.00 N ATOM 421 CA VAL A 47 2.667 -3.620 -4.159 1.00 0.00 C ATOM 422 C VAL A 47 2.805 -3.896 -5.650 1.00 0.00 C ATOM 423 O VAL A 47 2.098 -4.753 -6.165 1.00 0.00 O ATOM 424 CB VAL A 47 1.934 -2.277 -3.957 1.00 0.00 C ATOM 425 CG1 VAL A 47 0.603 -2.198 -4.718 1.00 0.00 C ATOM 426 CG2 VAL A 47 1.607 -2.011 -2.487 1.00 0.00 C ATOM 0 H VAL A 47 4.201 -2.735 -3.045 1.00 0.00 H new ATOM 0 HA VAL A 47 2.080 -4.409 -3.688 1.00 0.00 H new ATOM 0 HB VAL A 47 2.632 -1.534 -4.343 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.136 -1.230 -4.535 1.00 0.00 H new ATOM 0 HG12 VAL A 47 0.787 -2.317 -5.786 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.061 -2.991 -4.374 1.00 0.00 H new ATOM 0 HG21 VAL A 47 1.092 -1.055 -2.396 1.00 0.00 H new ATOM 0 HG22 VAL A 47 0.966 -2.806 -2.107 1.00 0.00 H new ATOM 0 HG23 VAL A 47 2.530 -1.982 -1.908 1.00 0.00 H new ATOM 436 N LYS A 48 3.725 -3.215 -6.348 1.00 0.00 N ATOM 437 CA LYS A 48 3.889 -3.347 -7.807 1.00 0.00 C ATOM 438 C LYS A 48 4.167 -4.787 -8.242 1.00 0.00 C ATOM 439 O LYS A 48 3.553 -5.269 -9.191 1.00 0.00 O ATOM 440 CB LYS A 48 4.983 -2.381 -8.289 1.00 0.00 C ATOM 441 CG LYS A 48 4.971 -2.237 -9.822 1.00 0.00 C ATOM 442 CD LYS A 48 6.060 -1.293 -10.349 1.00 0.00 C ATOM 443 CE LYS A 48 5.811 0.164 -9.940 1.00 0.00 C ATOM 444 NZ LYS A 48 6.946 1.034 -10.345 1.00 0.00 N ATOM 0 H LYS A 48 4.377 -2.557 -5.920 1.00 0.00 H new ATOM 0 HA LYS A 48 2.945 -3.077 -8.280 1.00 0.00 H new ATOM 0 HB2 LYS A 48 4.836 -1.404 -7.829 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.959 -2.742 -7.964 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.102 -3.220 -10.274 1.00 0.00 H new ATOM 0 HG3 LYS A 48 3.995 -1.868 -10.138 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.031 -1.614 -9.971 1.00 0.00 H new ATOM 0 HD3 LYS A 48 6.103 -1.361 -11.436 1.00 0.00 H new ATOM 0 HE2 LYS A 48 4.891 0.523 -10.402 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.670 0.223 -8.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.752 2.014 -10.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.818 0.704 -9.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.063 0.994 -11.378 1.00 0.00 H new ATOM 458 N THR A 49 5.048 -5.498 -7.536 1.00 0.00 N ATOM 459 CA THR A 49 5.338 -6.913 -7.828 1.00 0.00 C ATOM 460 C THR A 49 4.156 -7.817 -7.471 1.00 0.00 C ATOM 461 O THR A 49 3.750 -8.644 -8.289 1.00 0.00 O ATOM 462 CB THR A 49 6.595 -7.409 -7.098 1.00 0.00 C ATOM 463 OG1 THR A 49 7.698 -6.581 -7.399 1.00 0.00 O ATOM 464 CG2 THR A 49 6.949 -8.825 -7.553 1.00 0.00 C ATOM 0 H THR A 49 5.579 -5.119 -6.752 1.00 0.00 H new ATOM 0 HA THR A 49 5.517 -6.968 -8.902 1.00 0.00 H new ATOM 0 HB THR A 49 6.384 -7.391 -6.029 1.00 0.00 H new ATOM 0 HG1 THR A 49 7.667 -5.778 -6.839 1.00 0.00 H new ATOM 0 HG21 THR A 49 7.842 -9.164 -7.027 1.00 0.00 H new ATOM 0 HG22 THR A 49 6.120 -9.497 -7.330 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.138 -8.826 -8.627 1.00 0.00 H new ATOM 472 N LEU A 50 3.567 -7.640 -6.283 1.00 0.00 N ATOM 473 CA LEU A 50 2.408 -8.422 -5.835 1.00 0.00 C ATOM 474 C LEU A 50 1.186 -8.225 -6.750 1.00 0.00 C ATOM 475 O LEU A 50 0.450 -9.178 -6.986 1.00 0.00 O ATOM 476 CB LEU A 50 2.082 -8.059 -4.375 1.00 0.00 C ATOM 477 CG LEU A 50 3.171 -8.470 -3.365 1.00 0.00 C ATOM 478 CD1 LEU A 50 2.941 -7.772 -2.028 1.00 0.00 C ATOM 479 CD2 LEU A 50 3.197 -9.975 -3.105 1.00 0.00 C ATOM 0 H LEU A 50 3.881 -6.948 -5.603 1.00 0.00 H new ATOM 0 HA LEU A 50 2.663 -9.480 -5.893 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.926 -6.982 -4.306 1.00 0.00 H new ATOM 0 HB3 LEU A 50 1.143 -8.536 -4.094 1.00 0.00 H new ATOM 0 HG LEU A 50 4.122 -8.175 -3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.717 -8.071 -1.323 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.977 -6.692 -2.171 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.965 -8.054 -1.634 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.983 -10.207 -2.386 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.234 -10.292 -2.704 1.00 0.00 H new ATOM 0 HD23 LEU A 50 3.392 -10.502 -4.039 1.00 0.00 H new ATOM 491 N TRP A 51 1.006 -7.030 -7.322 1.00 0.00 N ATOM 492 CA TRP A 51 -0.050 -6.686 -8.283 1.00 0.00 C ATOM 493 C TRP A 51 0.150 -7.328 -9.667 1.00 0.00 C ATOM 494 O TRP A 51 -0.837 -7.619 -10.351 1.00 0.00 O ATOM 495 CB TRP A 51 -0.137 -5.157 -8.413 1.00 0.00 C ATOM 496 CG TRP A 51 -1.414 -4.624 -8.991 1.00 0.00 C ATOM 497 CD1 TRP A 51 -1.692 -4.440 -10.302 1.00 0.00 C ATOM 498 CD2 TRP A 51 -2.617 -4.219 -8.271 1.00 0.00 C ATOM 499 NE1 TRP A 51 -2.984 -3.960 -10.439 1.00 0.00 N ATOM 500 CE2 TRP A 51 -3.608 -3.818 -9.216 1.00 0.00 C ATOM 501 CE3 TRP A 51 -2.972 -4.172 -6.907 1.00 0.00 C ATOM 502 CZ2 TRP A 51 -4.892 -3.408 -8.826 1.00 0.00 C ATOM 503 CZ3 TRP A 51 -4.264 -3.789 -6.506 1.00 0.00 C ATOM 504 CH2 TRP A 51 -5.219 -3.390 -7.459 1.00 0.00 C ATOM 0 H TRP A 51 1.619 -6.240 -7.120 1.00 0.00 H new ATOM 0 HA TRP A 51 -0.984 -7.091 -7.894 1.00 0.00 H new ATOM 0 HB2 TRP A 51 0.004 -4.718 -7.425 1.00 0.00 H new ATOM 0 HB3 TRP A 51 0.691 -4.816 -9.034 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -1.011 -4.637 -11.117 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -3.421 -3.739 -11.334 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -2.239 -4.435 -6.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -5.620 -3.110 -9.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -4.525 -3.801 -5.458 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -6.201 -3.071 -7.141 1.00 0.00 H new ATOM 515 N LYS A 52 1.403 -7.583 -10.082 1.00 0.00 N ATOM 516 CA LYS A 52 1.733 -8.245 -11.363 1.00 0.00 C ATOM 517 C LYS A 52 1.678 -9.780 -11.292 1.00 0.00 C ATOM 518 O LYS A 52 1.796 -10.444 -12.325 1.00 0.00 O ATOM 519 CB LYS A 52 3.120 -7.780 -11.839 1.00 0.00 C ATOM 520 CG LYS A 52 3.092 -6.335 -12.367 1.00 0.00 C ATOM 521 CD LYS A 52 4.454 -5.868 -12.908 1.00 0.00 C ATOM 522 CE LYS A 52 5.547 -5.870 -11.832 1.00 0.00 C ATOM 523 NZ LYS A 52 6.838 -5.364 -12.369 1.00 0.00 N ATOM 0 H LYS A 52 2.226 -7.334 -9.534 1.00 0.00 H new ATOM 0 HA LYS A 52 0.968 -7.949 -12.081 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.829 -7.851 -11.014 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.476 -8.446 -12.624 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.347 -6.257 -13.158 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.777 -5.667 -11.566 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.757 -6.517 -13.730 1.00 0.00 H new ATOM 0 HD3 LYS A 52 4.353 -4.863 -13.317 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.233 -5.251 -10.991 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.682 -6.882 -11.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 7.556 -5.378 -11.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.148 -5.970 -13.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 6.714 -4.390 -12.711 1.00 0.00 H new ATOM 537 N HIS A 53 1.519 -10.350 -10.096 1.00 0.00 N ATOM 538 CA HIS A 53 1.484 -11.798 -9.858 1.00 0.00 C ATOM 539 C HIS A 53 0.305 -12.499 -10.560 1.00 0.00 C ATOM 540 O HIS A 53 -0.754 -11.904 -10.784 1.00 0.00 O ATOM 541 CB HIS A 53 1.437 -12.039 -8.343 1.00 0.00 C ATOM 542 CG HIS A 53 1.860 -13.429 -7.947 1.00 0.00 C ATOM 543 ND1 HIS A 53 1.056 -14.570 -7.968 1.00 0.00 N ATOM 544 CD2 HIS A 53 3.121 -13.784 -7.574 1.00 0.00 C ATOM 545 CE1 HIS A 53 1.855 -15.588 -7.607 1.00 0.00 C ATOM 546 NE2 HIS A 53 3.099 -15.144 -7.360 1.00 0.00 N ATOM 0 H HIS A 53 1.408 -9.804 -9.242 1.00 0.00 H new ATOM 0 HA HIS A 53 2.385 -12.235 -10.289 1.00 0.00 H new ATOM 0 HB2 HIS A 53 2.083 -11.315 -7.847 1.00 0.00 H new ATOM 0 HB3 HIS A 53 0.423 -11.859 -7.985 1.00 0.00 H new ATOM 0 HD2 HIS A 53 3.972 -13.127 -7.467 1.00 0.00 H new ATOM 0 HE1 HIS A 53 1.542 -16.618 -7.527 1.00 0.00 H new ATOM 0 HE2 HIS A 53 3.890 -15.716 -7.065 1.00 0.00 H new ATOM 554 N GLN A 54 0.462 -13.795 -10.846 1.00 0.00 N ATOM 555 CA GLN A 54 -0.575 -14.673 -11.414 1.00 0.00 C ATOM 556 C GLN A 54 -1.838 -14.809 -10.537 1.00 0.00 C ATOM 557 O GLN A 54 -2.888 -15.223 -11.035 1.00 0.00 O ATOM 558 CB GLN A 54 0.023 -16.069 -11.673 1.00 0.00 C ATOM 559 CG GLN A 54 1.150 -16.055 -12.719 1.00 0.00 C ATOM 560 CD GLN A 54 1.710 -17.452 -12.993 1.00 0.00 C ATOM 561 OE1 GLN A 54 0.991 -18.413 -13.240 1.00 0.00 O ATOM 562 NE2 GLN A 54 3.016 -17.628 -12.969 1.00 0.00 N ATOM 0 H GLN A 54 1.344 -14.282 -10.684 1.00 0.00 H new ATOM 0 HA GLN A 54 -0.899 -14.203 -12.342 1.00 0.00 H new ATOM 0 HB2 GLN A 54 0.409 -16.472 -10.737 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.768 -16.741 -12.008 1.00 0.00 H new ATOM 0 HG2 GLN A 54 0.773 -15.629 -13.649 1.00 0.00 H new ATOM 0 HG3 GLN A 54 1.954 -15.406 -12.374 1.00 0.00 H new ATOM 0 HE21 GLN A 54 3.633 -16.842 -12.766 1.00 0.00 H new ATOM 0 HE22 GLN A 54 3.410 -18.551 -13.154 1.00 0.00 H new ATOM 571 N PHE A 55 -1.756 -14.445 -9.252 1.00 0.00 N ATOM 572 CA PHE A 55 -2.813 -14.608 -8.245 1.00 0.00 C ATOM 573 C PHE A 55 -3.216 -13.296 -7.541 1.00 0.00 C ATOM 574 O PHE A 55 -3.860 -13.321 -6.492 1.00 0.00 O ATOM 575 CB PHE A 55 -2.353 -15.636 -7.203 1.00 0.00 C ATOM 576 CG PHE A 55 -1.886 -16.998 -7.691 1.00 0.00 C ATOM 577 CD1 PHE A 55 -2.526 -17.660 -8.759 1.00 0.00 C ATOM 578 CD2 PHE A 55 -0.829 -17.640 -7.018 1.00 0.00 C ATOM 579 CE1 PHE A 55 -2.087 -18.932 -9.170 1.00 0.00 C ATOM 580 CE2 PHE A 55 -0.392 -18.913 -7.423 1.00 0.00 C ATOM 581 CZ PHE A 55 -1.018 -19.558 -8.504 1.00 0.00 C ATOM 0 H PHE A 55 -0.917 -14.011 -8.869 1.00 0.00 H new ATOM 0 HA PHE A 55 -3.703 -14.950 -8.773 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -1.538 -15.190 -6.633 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -3.177 -15.797 -6.508 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -3.357 -17.189 -9.264 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -0.350 -17.150 -6.183 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -2.571 -19.428 -9.998 1.00 0.00 H new ATOM 0 HE2 PHE A 55 0.424 -19.395 -6.904 1.00 0.00 H new ATOM 0 HZ PHE A 55 -0.679 -20.533 -8.823 1.00 0.00 H new ATOM 591 N ALA A 56 -2.834 -12.141 -8.090 1.00 0.00 N ATOM 592 CA ALA A 56 -3.160 -10.812 -7.558 1.00 0.00 C ATOM 593 C ALA A 56 -4.649 -10.427 -7.690 1.00 0.00 C ATOM 594 O ALA A 56 -5.179 -9.678 -6.871 1.00 0.00 O ATOM 595 CB ALA A 56 -2.303 -9.829 -8.350 1.00 0.00 C ATOM 0 H ALA A 56 -2.273 -12.101 -8.941 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.960 -10.799 -6.487 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.498 -8.814 -8.002 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.249 -10.066 -8.205 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.549 -9.903 -9.409 1.00 0.00 H new ATOM 601 N TRP A 57 -5.329 -10.935 -8.725 1.00 0.00 N ATOM 602 CA TRP A 57 -6.682 -10.533 -9.128 1.00 0.00 C ATOM 603 C TRP A 57 -7.804 -10.637 -8.066 1.00 0.00 C ATOM 604 O TRP A 57 -8.612 -9.704 -8.016 1.00 0.00 O ATOM 605 CB TRP A 57 -7.048 -11.205 -10.462 1.00 0.00 C ATOM 606 CG TRP A 57 -6.823 -12.685 -10.578 1.00 0.00 C ATOM 607 CD1 TRP A 57 -5.644 -13.279 -10.879 1.00 0.00 C ATOM 608 CD2 TRP A 57 -7.784 -13.778 -10.423 1.00 0.00 C ATOM 609 NE1 TRP A 57 -5.798 -14.649 -10.893 1.00 0.00 N ATOM 610 CE2 TRP A 57 -7.097 -15.017 -10.620 1.00 0.00 C ATOM 611 CE3 TRP A 57 -9.158 -13.848 -10.103 1.00 0.00 C ATOM 612 CZ2 TRP A 57 -7.743 -16.258 -10.521 1.00 0.00 C ATOM 613 CZ3 TRP A 57 -9.812 -15.091 -9.986 1.00 0.00 C ATOM 614 CH2 TRP A 57 -9.111 -16.293 -10.198 1.00 0.00 C ATOM 0 H TRP A 57 -4.939 -11.662 -9.325 1.00 0.00 H new ATOM 0 HA TRP A 57 -6.625 -9.452 -9.257 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -8.102 -11.009 -10.659 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -6.479 -10.715 -11.252 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -4.720 -12.757 -11.079 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -5.043 -15.309 -11.082 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -9.715 -12.936 -9.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -7.197 -17.174 -10.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -10.861 -15.121 -9.731 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -9.623 -17.240 -10.113 1.00 0.00 H new ATOM 625 N PRO A 58 -7.881 -11.647 -7.165 1.00 0.00 N ATOM 626 CA PRO A 58 -8.869 -11.655 -6.077 1.00 0.00 C ATOM 627 C PRO A 58 -8.581 -10.636 -4.954 1.00 0.00 C ATOM 628 O PRO A 58 -9.418 -10.461 -4.066 1.00 0.00 O ATOM 629 CB PRO A 58 -8.895 -13.091 -5.551 1.00 0.00 C ATOM 630 CG PRO A 58 -7.483 -13.587 -5.824 1.00 0.00 C ATOM 631 CD PRO A 58 -7.120 -12.889 -7.130 1.00 0.00 C ATOM 0 HA PRO A 58 -9.840 -11.340 -6.459 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -9.136 -13.126 -4.489 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -9.641 -13.695 -6.067 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -6.798 -13.319 -5.019 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -7.449 -14.672 -5.923 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -6.050 -12.689 -7.178 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -7.365 -13.518 -7.986 1.00 0.00 H new ATOM 639 N PHE A 59 -7.438 -9.938 -4.996 1.00 0.00 N ATOM 640 CA PHE A 59 -7.033 -8.909 -4.026 1.00 0.00 C ATOM 641 C PHE A 59 -7.077 -7.480 -4.607 1.00 0.00 C ATOM 642 O PHE A 59 -6.879 -6.519 -3.862 1.00 0.00 O ATOM 643 CB PHE A 59 -5.627 -9.234 -3.494 1.00 0.00 C ATOM 644 CG PHE A 59 -5.460 -10.615 -2.885 1.00 0.00 C ATOM 645 CD1 PHE A 59 -5.745 -10.829 -1.523 1.00 0.00 C ATOM 646 CD2 PHE A 59 -5.000 -11.687 -3.673 1.00 0.00 C ATOM 647 CE1 PHE A 59 -5.560 -12.100 -0.952 1.00 0.00 C ATOM 648 CE2 PHE A 59 -4.844 -12.965 -3.108 1.00 0.00 C ATOM 649 CZ PHE A 59 -5.119 -13.173 -1.746 1.00 0.00 C ATOM 0 H PHE A 59 -6.745 -10.078 -5.731 1.00 0.00 H new ATOM 0 HA PHE A 59 -7.755 -8.927 -3.210 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.915 -9.129 -4.312 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -5.361 -8.490 -2.743 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -6.107 -10.013 -0.915 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -4.766 -11.527 -4.715 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -5.757 -12.253 0.099 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -4.512 -13.789 -3.722 1.00 0.00 H new ATOM 0 HZ PHE A 59 -4.992 -14.153 -1.311 1.00 0.00 H new ATOM 659 N TYR A 60 -7.365 -7.307 -5.906 1.00 0.00 N ATOM 660 CA TYR A 60 -7.514 -5.984 -6.542 1.00 0.00 C ATOM 661 C TYR A 60 -8.703 -5.159 -6.001 1.00 0.00 C ATOM 662 O TYR A 60 -8.771 -3.950 -6.237 1.00 0.00 O ATOM 663 CB TYR A 60 -7.675 -6.131 -8.069 1.00 0.00 C ATOM 664 CG TYR A 60 -6.517 -6.665 -8.902 1.00 0.00 C ATOM 665 CD1 TYR A 60 -5.197 -6.728 -8.409 1.00 0.00 C ATOM 666 CD2 TYR A 60 -6.770 -7.017 -10.244 1.00 0.00 C ATOM 667 CE1 TYR A 60 -4.142 -7.106 -9.259 1.00 0.00 C ATOM 668 CE2 TYR A 60 -5.718 -7.425 -11.088 1.00 0.00 C ATOM 669 CZ TYR A 60 -4.395 -7.458 -10.601 1.00 0.00 C ATOM 670 OH TYR A 60 -3.373 -7.809 -11.426 1.00 0.00 O ATOM 0 H TYR A 60 -7.502 -8.085 -6.551 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.601 -5.443 -6.295 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -8.531 -6.783 -8.245 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -7.936 -5.149 -8.465 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -4.996 -6.485 -7.376 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -7.778 -6.973 -10.628 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -3.130 -7.127 -8.881 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -5.925 -7.713 -12.108 1.00 0.00 H new ATOM 0 HH TYR A 60 -2.520 -7.689 -10.959 1.00 0.00 H new ATOM 680 N GLN A 61 -9.644 -5.799 -5.299 1.00 0.00 N ATOM 681 CA GLN A 61 -10.874 -5.213 -4.753 1.00 0.00 C ATOM 682 C GLN A 61 -11.214 -5.836 -3.379 1.00 0.00 C ATOM 683 O GLN A 61 -10.776 -6.961 -3.100 1.00 0.00 O ATOM 684 CB GLN A 61 -12.033 -5.469 -5.740 1.00 0.00 C ATOM 685 CG GLN A 61 -11.895 -4.696 -7.060 1.00 0.00 C ATOM 686 CD GLN A 61 -13.126 -4.868 -7.946 1.00 0.00 C ATOM 687 OE1 GLN A 61 -14.074 -4.094 -7.902 1.00 0.00 O ATOM 688 NE2 GLN A 61 -13.167 -5.885 -8.784 1.00 0.00 N ATOM 0 H GLN A 61 -9.564 -6.793 -5.085 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.727 -4.142 -4.617 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.086 -6.536 -5.957 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -12.974 -5.193 -5.263 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -11.744 -3.638 -6.848 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -11.011 -5.043 -7.594 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -12.385 -6.538 -8.832 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -13.981 -6.019 -9.384 1.00 0.00 H new ATOM 697 N PRO A 62 -12.018 -5.164 -2.529 1.00 0.00 N ATOM 698 CA PRO A 62 -12.466 -5.716 -1.248 1.00 0.00 C ATOM 699 C PRO A 62 -13.368 -6.948 -1.415 1.00 0.00 C ATOM 700 O PRO A 62 -14.008 -7.151 -2.451 1.00 0.00 O ATOM 701 CB PRO A 62 -13.188 -4.569 -0.530 1.00 0.00 C ATOM 702 CG PRO A 62 -13.645 -3.658 -1.666 1.00 0.00 C ATOM 703 CD PRO A 62 -12.532 -3.811 -2.699 1.00 0.00 C ATOM 0 HA PRO A 62 -11.618 -6.080 -0.668 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -14.032 -4.932 0.056 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.524 -4.047 0.159 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.611 -3.965 -2.066 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -13.750 -2.624 -1.337 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -12.913 -3.661 -3.709 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -11.747 -3.071 -2.541 1.00 0.00 H new ATOM 711 N VAL A 63 -13.437 -7.766 -0.361 1.00 0.00 N ATOM 712 CA VAL A 63 -14.319 -8.941 -0.269 1.00 0.00 C ATOM 713 C VAL A 63 -15.760 -8.479 -0.009 1.00 0.00 C ATOM 714 O VAL A 63 -16.186 -8.316 1.137 1.00 0.00 O ATOM 715 CB VAL A 63 -13.822 -9.939 0.800 1.00 0.00 C ATOM 716 CG1 VAL A 63 -14.662 -11.221 0.793 1.00 0.00 C ATOM 717 CG2 VAL A 63 -12.363 -10.353 0.547 1.00 0.00 C ATOM 0 H VAL A 63 -12.868 -7.629 0.475 1.00 0.00 H new ATOM 0 HA VAL A 63 -14.298 -9.478 -1.217 1.00 0.00 H new ATOM 0 HB VAL A 63 -13.910 -9.428 1.759 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -14.289 -11.905 1.556 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -15.703 -10.975 1.004 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -14.592 -11.696 -0.185 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -12.045 -11.056 1.317 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -12.284 -10.827 -0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -11.724 -9.470 0.575 1.00 0.00 H new ATOM 727 N ASP A 64 -16.497 -8.192 -1.084 1.00 0.00 N ATOM 728 CA ASP A 64 -17.892 -7.735 -1.047 1.00 0.00 C ATOM 729 C ASP A 64 -18.848 -8.854 -0.594 1.00 0.00 C ATOM 730 O ASP A 64 -19.438 -9.565 -1.409 1.00 0.00 O ATOM 731 CB ASP A 64 -18.316 -7.150 -2.406 1.00 0.00 C ATOM 732 CG ASP A 64 -17.639 -5.806 -2.725 1.00 0.00 C ATOM 733 OD1 ASP A 64 -17.705 -4.879 -1.881 1.00 0.00 O ATOM 734 OD2 ASP A 64 -17.093 -5.655 -3.843 1.00 0.00 O ATOM 0 H ASP A 64 -16.131 -8.273 -2.033 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.957 -6.940 -0.305 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -18.077 -7.866 -3.193 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -19.398 -7.016 -2.415 1.00 0.00 H new ATOM 739 N ALA A 65 -19.016 -9.011 0.722 1.00 0.00 N ATOM 740 CA ALA A 65 -19.903 -9.998 1.342 1.00 0.00 C ATOM 741 C ALA A 65 -21.360 -9.950 0.827 1.00 0.00 C ATOM 742 O ALA A 65 -22.035 -10.980 0.796 1.00 0.00 O ATOM 743 CB ALA A 65 -19.838 -9.789 2.857 1.00 0.00 C ATOM 0 H ALA A 65 -18.523 -8.437 1.406 1.00 0.00 H new ATOM 0 HA ALA A 65 -19.555 -10.993 1.066 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -20.489 -10.510 3.352 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -18.813 -9.930 3.200 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -20.166 -8.778 3.099 1.00 0.00 H new ATOM 749 N ILE A 66 -21.833 -8.779 0.379 1.00 0.00 N ATOM 750 CA ILE A 66 -23.140 -8.585 -0.273 1.00 0.00 C ATOM 751 C ILE A 66 -23.192 -9.298 -1.636 1.00 0.00 C ATOM 752 O ILE A 66 -24.118 -10.063 -1.904 1.00 0.00 O ATOM 753 CB ILE A 66 -23.417 -7.067 -0.429 1.00 0.00 C ATOM 754 CG1 ILE A 66 -23.433 -6.370 0.953 1.00 0.00 C ATOM 755 CG2 ILE A 66 -24.742 -6.819 -1.176 1.00 0.00 C ATOM 756 CD1 ILE A 66 -23.420 -4.840 0.876 1.00 0.00 C ATOM 0 H ILE A 66 -21.302 -7.912 0.462 1.00 0.00 H new ATOM 0 HA ILE A 66 -23.916 -9.026 0.352 1.00 0.00 H new ATOM 0 HB ILE A 66 -22.610 -6.638 -1.023 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -24.320 -6.689 1.500 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -22.568 -6.703 1.527 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -24.911 -5.746 -1.271 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -24.690 -7.267 -2.168 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -25.564 -7.268 -0.618 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -23.432 -4.425 1.884 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -22.520 -4.509 0.358 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -24.299 -4.496 0.331 1.00 0.00 H new ATOM 768 N LYS A 67 -22.181 -9.080 -2.490 1.00 0.00 N ATOM 769 CA LYS A 67 -22.056 -9.695 -3.828 1.00 0.00 C ATOM 770 C LYS A 67 -21.835 -11.209 -3.760 1.00 0.00 C ATOM 771 O LYS A 67 -22.377 -11.962 -4.569 1.00 0.00 O ATOM 772 CB LYS A 67 -20.885 -9.052 -4.586 1.00 0.00 C ATOM 773 CG LYS A 67 -21.111 -7.581 -4.959 1.00 0.00 C ATOM 774 CD LYS A 67 -22.237 -7.387 -5.989 1.00 0.00 C ATOM 775 CE LYS A 67 -22.277 -5.959 -6.548 1.00 0.00 C ATOM 776 NZ LYS A 67 -22.705 -4.961 -5.532 1.00 0.00 N ATOM 0 H LYS A 67 -21.406 -8.456 -2.267 1.00 0.00 H new ATOM 0 HA LYS A 67 -22.997 -9.519 -4.350 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -19.986 -9.126 -3.974 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -20.699 -9.622 -5.496 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -21.350 -7.016 -4.058 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -20.185 -7.167 -5.359 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -22.101 -8.092 -6.809 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -23.195 -7.620 -5.524 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -21.289 -5.691 -6.922 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -22.960 -5.924 -7.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -22.716 -4.013 -5.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -23.659 -5.198 -5.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -22.040 -4.973 -4.732 1.00 0.00 H new ATOM 790 N LEU A 68 -21.041 -11.641 -2.781 1.00 0.00 N ATOM 791 CA LEU A 68 -20.646 -13.028 -2.530 1.00 0.00 C ATOM 792 C LEU A 68 -21.670 -13.807 -1.681 1.00 0.00 C ATOM 793 O LEU A 68 -21.512 -15.016 -1.503 1.00 0.00 O ATOM 794 CB LEU A 68 -19.263 -13.012 -1.848 1.00 0.00 C ATOM 795 CG LEU A 68 -18.133 -12.394 -2.695 1.00 0.00 C ATOM 796 CD1 LEU A 68 -16.882 -12.239 -1.834 1.00 0.00 C ATOM 797 CD2 LEU A 68 -17.785 -13.254 -3.910 1.00 0.00 C ATOM 0 H LEU A 68 -20.633 -10.997 -2.103 1.00 0.00 H new ATOM 0 HA LEU A 68 -20.603 -13.553 -3.484 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -19.341 -12.459 -0.912 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -18.988 -14.035 -1.591 1.00 0.00 H new ATOM 0 HG LEU A 68 -18.486 -11.427 -3.053 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -16.081 -11.802 -2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -17.101 -11.587 -0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -16.569 -13.217 -1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -16.984 -12.778 -4.476 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -17.458 -14.239 -3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -18.665 -13.359 -4.545 1.00 0.00 H new ATOM 809 N ASN A 69 -22.721 -13.139 -1.182 1.00 0.00 N ATOM 810 CA ASN A 69 -23.757 -13.696 -0.305 1.00 0.00 C ATOM 811 C ASN A 69 -23.180 -14.435 0.926 1.00 0.00 C ATOM 812 O ASN A 69 -23.491 -15.603 1.174 1.00 0.00 O ATOM 813 CB ASN A 69 -24.738 -14.525 -1.160 1.00 0.00 C ATOM 814 CG ASN A 69 -25.679 -13.695 -2.006 1.00 0.00 C ATOM 815 OD1 ASN A 69 -26.205 -12.668 -1.596 1.00 0.00 O ATOM 816 ND2 ASN A 69 -25.982 -14.153 -3.197 1.00 0.00 N ATOM 0 H ASN A 69 -22.877 -12.153 -1.389 1.00 0.00 H new ATOM 0 HA ASN A 69 -24.324 -12.884 0.151 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -24.166 -15.184 -1.813 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -25.327 -15.163 -0.501 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -26.654 -13.654 -3.779 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -25.545 -15.008 -3.541 1.00 0.00 H new ATOM 823 N LEU A 70 -22.333 -13.739 1.701 1.00 0.00 N ATOM 824 CA LEU A 70 -21.662 -14.242 2.913 1.00 0.00 C ATOM 825 C LEU A 70 -22.156 -13.485 4.163 1.00 0.00 C ATOM 826 O LEU A 70 -21.495 -12.551 4.627 1.00 0.00 O ATOM 827 CB LEU A 70 -20.124 -14.186 2.772 1.00 0.00 C ATOM 828 CG LEU A 70 -19.544 -14.807 1.492 1.00 0.00 C ATOM 829 CD1 LEU A 70 -18.025 -14.622 1.471 1.00 0.00 C ATOM 830 CD2 LEU A 70 -19.878 -16.295 1.373 1.00 0.00 C ATOM 0 H LEU A 70 -22.086 -12.771 1.493 1.00 0.00 H new ATOM 0 HA LEU A 70 -21.928 -15.292 3.038 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -19.812 -13.143 2.820 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -19.681 -14.691 3.631 1.00 0.00 H new ATOM 0 HG LEU A 70 -19.998 -14.295 0.644 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -17.617 -15.064 0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -17.788 -13.558 1.496 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -17.587 -15.112 2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -19.448 -16.692 0.453 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -19.464 -16.830 2.228 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -20.960 -16.425 1.353 1.00 0.00 H new ATOM 842 N PRO A 71 -23.320 -13.861 4.731 1.00 0.00 N ATOM 843 CA PRO A 71 -23.930 -13.158 5.866 1.00 0.00 C ATOM 844 C PRO A 71 -23.112 -13.262 7.167 1.00 0.00 C ATOM 845 O PRO A 71 -23.329 -12.484 8.099 1.00 0.00 O ATOM 846 CB PRO A 71 -25.329 -13.768 6.008 1.00 0.00 C ATOM 847 CG PRO A 71 -25.164 -15.182 5.454 1.00 0.00 C ATOM 848 CD PRO A 71 -24.116 -15.021 4.357 1.00 0.00 C ATOM 0 HA PRO A 71 -23.969 -12.085 5.680 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -25.657 -13.781 7.047 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -26.072 -13.202 5.446 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -24.833 -15.878 6.225 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -26.103 -15.569 5.057 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -23.494 -15.912 4.278 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -24.587 -14.874 3.385 1.00 0.00 H new ATOM 856 N ASP A 72 -22.138 -14.179 7.219 1.00 0.00 N ATOM 857 CA ASP A 72 -21.218 -14.384 8.341 1.00 0.00 C ATOM 858 C ASP A 72 -19.784 -13.887 8.053 1.00 0.00 C ATOM 859 O ASP A 72 -18.905 -14.079 8.893 1.00 0.00 O ATOM 860 CB ASP A 72 -21.216 -15.864 8.754 1.00 0.00 C ATOM 861 CG ASP A 72 -22.607 -16.368 9.164 1.00 0.00 C ATOM 862 OD1 ASP A 72 -23.104 -15.964 10.244 1.00 0.00 O ATOM 863 OD2 ASP A 72 -23.201 -17.188 8.422 1.00 0.00 O ATOM 0 H ASP A 72 -21.964 -14.824 6.448 1.00 0.00 H new ATOM 0 HA ASP A 72 -21.584 -13.776 9.169 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -20.845 -16.467 7.925 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -20.524 -16.004 9.585 1.00 0.00 H new ATOM 868 N TYR A 73 -19.507 -13.240 6.907 1.00 0.00 N ATOM 869 CA TYR A 73 -18.134 -12.841 6.548 1.00 0.00 C ATOM 870 C TYR A 73 -17.445 -12.014 7.651 1.00 0.00 C ATOM 871 O TYR A 73 -16.358 -12.355 8.123 1.00 0.00 O ATOM 872 CB TYR A 73 -18.090 -12.077 5.224 1.00 0.00 C ATOM 873 CG TYR A 73 -16.674 -11.684 4.843 1.00 0.00 C ATOM 874 CD1 TYR A 73 -15.732 -12.686 4.533 1.00 0.00 C ATOM 875 CD2 TYR A 73 -16.274 -10.335 4.889 1.00 0.00 C ATOM 876 CE1 TYR A 73 -14.387 -12.345 4.299 1.00 0.00 C ATOM 877 CE2 TYR A 73 -14.932 -9.987 4.638 1.00 0.00 C ATOM 878 CZ TYR A 73 -13.982 -10.995 4.359 1.00 0.00 C ATOM 879 OH TYR A 73 -12.678 -10.669 4.148 1.00 0.00 O ATOM 0 H TYR A 73 -20.212 -12.983 6.216 1.00 0.00 H new ATOM 0 HA TYR A 73 -17.580 -13.773 6.434 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -18.520 -12.694 4.435 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -18.707 -11.182 5.301 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -16.044 -13.718 4.475 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -16.997 -9.566 5.117 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -13.665 -13.116 4.074 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -14.630 -8.950 4.659 1.00 0.00 H new ATOM 0 HH TYR A 73 -12.567 -9.698 4.224 1.00 0.00 H new ATOM 889 N HIS A 74 -18.124 -10.955 8.109 1.00 0.00 N ATOM 890 CA HIS A 74 -17.645 -10.037 9.153 1.00 0.00 C ATOM 891 C HIS A 74 -17.752 -10.606 10.578 1.00 0.00 C ATOM 892 O HIS A 74 -17.123 -10.080 11.499 1.00 0.00 O ATOM 893 CB HIS A 74 -18.414 -8.713 9.051 1.00 0.00 C ATOM 894 CG HIS A 74 -18.238 -8.013 7.722 1.00 0.00 C ATOM 895 ND1 HIS A 74 -17.110 -7.287 7.330 1.00 0.00 N ATOM 896 CD2 HIS A 74 -19.155 -7.984 6.710 1.00 0.00 C ATOM 897 CE1 HIS A 74 -17.374 -6.834 6.091 1.00 0.00 C ATOM 898 NE2 HIS A 74 -18.594 -7.238 5.695 1.00 0.00 N ATOM 0 H HIS A 74 -19.047 -10.705 7.755 1.00 0.00 H new ATOM 0 HA HIS A 74 -16.581 -9.881 8.975 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -19.475 -8.905 9.214 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -18.084 -8.048 9.849 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -20.128 -8.453 6.706 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -16.702 -6.231 5.498 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -19.030 -7.028 4.797 1.00 0.00 H new ATOM 906 N LYS A 75 -18.535 -11.678 10.787 1.00 0.00 N ATOM 907 CA LYS A 75 -18.636 -12.382 12.077 1.00 0.00 C ATOM 908 C LYS A 75 -17.322 -13.101 12.396 1.00 0.00 C ATOM 909 O LYS A 75 -16.841 -13.026 13.528 1.00 0.00 O ATOM 910 CB LYS A 75 -19.812 -13.375 12.073 1.00 0.00 C ATOM 911 CG LYS A 75 -21.177 -12.709 12.284 1.00 0.00 C ATOM 912 CD LYS A 75 -21.556 -11.636 11.254 1.00 0.00 C ATOM 913 CE LYS A 75 -23.019 -11.254 11.460 1.00 0.00 C ATOM 914 NZ LYS A 75 -23.572 -10.553 10.272 1.00 0.00 N ATOM 0 H LYS A 75 -19.121 -12.084 10.058 1.00 0.00 H new ATOM 0 HA LYS A 75 -18.825 -11.642 12.855 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -19.821 -13.911 11.124 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -19.654 -14.116 12.856 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -21.944 -13.483 12.275 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -21.192 -12.257 13.276 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -20.917 -10.760 11.368 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -21.403 -12.012 10.243 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -23.605 -12.151 11.660 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -23.109 -10.612 12.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -24.568 -10.308 10.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -23.027 -9.685 10.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -23.509 -11.175 9.441 1.00 0.00 H new ATOM 928 N ILE A 76 -16.719 -13.745 11.391 1.00 0.00 N ATOM 929 CA ILE A 76 -15.394 -14.372 11.480 1.00 0.00 C ATOM 930 C ILE A 76 -14.288 -13.317 11.307 1.00 0.00 C ATOM 931 O ILE A 76 -13.433 -13.180 12.186 1.00 0.00 O ATOM 932 CB ILE A 76 -15.258 -15.520 10.445 1.00 0.00 C ATOM 933 CG1 ILE A 76 -16.159 -16.735 10.775 1.00 0.00 C ATOM 934 CG2 ILE A 76 -13.814 -16.043 10.387 1.00 0.00 C ATOM 935 CD1 ILE A 76 -17.599 -16.610 10.278 1.00 0.00 C ATOM 0 H ILE A 76 -17.148 -13.848 10.471 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.281 -14.812 12.471 1.00 0.00 H new ATOM 0 HB ILE A 76 -15.563 -15.085 9.493 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -15.714 -17.630 10.340 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -16.172 -16.879 11.855 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.747 -16.847 9.654 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -13.145 -15.232 10.099 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.524 -16.421 11.367 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -18.158 -17.505 10.553 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -18.066 -15.737 10.733 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -17.601 -16.499 9.194 1.00 0.00 H new ATOM 947 N ILE A 77 -14.301 -12.553 10.207 1.00 0.00 N ATOM 948 CA ILE A 77 -13.251 -11.565 9.898 1.00 0.00 C ATOM 949 C ILE A 77 -13.533 -10.222 10.579 1.00 0.00 C ATOM 950 O ILE A 77 -14.326 -9.401 10.114 1.00 0.00 O ATOM 951 CB ILE A 77 -12.995 -11.417 8.383 1.00 0.00 C ATOM 952 CG1 ILE A 77 -12.586 -12.756 7.725 1.00 0.00 C ATOM 953 CG2 ILE A 77 -11.899 -10.354 8.154 1.00 0.00 C ATOM 954 CD1 ILE A 77 -11.341 -13.427 8.328 1.00 0.00 C ATOM 0 H ILE A 77 -15.039 -12.600 9.504 1.00 0.00 H new ATOM 0 HA ILE A 77 -12.321 -11.950 10.315 1.00 0.00 H new ATOM 0 HB ILE A 77 -13.927 -11.102 7.913 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -13.424 -13.449 7.798 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -12.407 -12.582 6.664 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -11.715 -10.246 7.085 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -12.227 -9.399 8.564 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -10.980 -10.666 8.651 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -11.137 -14.358 7.799 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -10.485 -12.759 8.231 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -11.517 -13.640 9.382 1.00 0.00 H new ATOM 966 N LYS A 78 -12.830 -10.006 11.694 1.00 0.00 N ATOM 967 CA LYS A 78 -12.890 -8.803 12.537 1.00 0.00 C ATOM 968 C LYS A 78 -12.347 -7.535 11.860 1.00 0.00 C ATOM 969 O LYS A 78 -12.784 -6.430 12.187 1.00 0.00 O ATOM 970 CB LYS A 78 -12.079 -9.079 13.812 1.00 0.00 C ATOM 971 CG LYS A 78 -12.464 -10.357 14.583 1.00 0.00 C ATOM 972 CD LYS A 78 -13.964 -10.512 14.873 1.00 0.00 C ATOM 973 CE LYS A 78 -14.188 -11.779 15.707 1.00 0.00 C ATOM 974 NZ LYS A 78 -15.630 -12.047 15.926 1.00 0.00 N ATOM 0 H LYS A 78 -12.171 -10.697 12.053 1.00 0.00 H new ATOM 0 HA LYS A 78 -13.941 -8.606 12.747 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -11.024 -9.142 13.544 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -12.187 -8.226 14.482 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -12.128 -11.223 14.012 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -11.923 -10.369 15.529 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -14.335 -9.639 15.410 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -14.523 -10.573 13.939 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -13.733 -12.631 15.203 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -13.688 -11.674 16.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -15.741 -12.758 16.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -16.108 -11.167 16.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -16.054 -12.404 15.046 1.00 0.00 H new ATOM 988 N ASN A 79 -11.388 -7.688 10.941 1.00 0.00 N ATOM 989 CA ASN A 79 -10.620 -6.605 10.317 1.00 0.00 C ATOM 990 C ASN A 79 -10.288 -6.941 8.847 1.00 0.00 C ATOM 991 O ASN A 79 -9.177 -7.392 8.551 1.00 0.00 O ATOM 992 CB ASN A 79 -9.366 -6.290 11.174 1.00 0.00 C ATOM 993 CG ASN A 79 -8.705 -7.500 11.825 1.00 0.00 C ATOM 994 OD1 ASN A 79 -8.593 -7.595 13.039 1.00 0.00 O ATOM 995 ND2 ASN A 79 -8.280 -8.474 11.055 1.00 0.00 N ATOM 0 H ASN A 79 -11.114 -8.608 10.597 1.00 0.00 H new ATOM 0 HA ASN A 79 -11.223 -5.697 10.286 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -8.631 -5.790 10.544 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -9.648 -5.585 11.956 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -7.859 -9.305 11.470 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -8.371 -8.400 10.042 1.00 0.00 H new ATOM 1002 N PRO A 80 -11.254 -6.783 7.925 1.00 0.00 N ATOM 1003 CA PRO A 80 -11.092 -7.093 6.503 1.00 0.00 C ATOM 1004 C PRO A 80 -10.121 -6.121 5.805 1.00 0.00 C ATOM 1005 O PRO A 80 -9.997 -4.955 6.191 1.00 0.00 O ATOM 1006 CB PRO A 80 -12.510 -7.031 5.925 1.00 0.00 C ATOM 1007 CG PRO A 80 -13.220 -6.028 6.833 1.00 0.00 C ATOM 1008 CD PRO A 80 -12.587 -6.264 8.190 1.00 0.00 C ATOM 0 HA PRO A 80 -10.642 -8.073 6.347 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -12.506 -6.700 4.886 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -12.996 -8.007 5.947 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -13.069 -5.003 6.493 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -14.296 -6.201 6.857 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -12.539 -5.339 8.764 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -13.172 -6.973 8.776 1.00 0.00 H new ATOM 1016 N MET A 81 -9.422 -6.610 4.773 1.00 0.00 N ATOM 1017 CA MET A 81 -8.326 -5.901 4.089 1.00 0.00 C ATOM 1018 C MET A 81 -8.105 -6.459 2.669 1.00 0.00 C ATOM 1019 O MET A 81 -8.306 -7.654 2.437 1.00 0.00 O ATOM 1020 CB MET A 81 -7.052 -6.087 4.938 1.00 0.00 C ATOM 1021 CG MET A 81 -5.917 -5.111 4.622 1.00 0.00 C ATOM 1022 SD MET A 81 -6.161 -3.423 5.244 1.00 0.00 S ATOM 1023 CE MET A 81 -6.520 -2.538 3.709 1.00 0.00 C ATOM 0 H MET A 81 -9.605 -7.533 4.378 1.00 0.00 H new ATOM 0 HA MET A 81 -8.573 -4.844 3.986 1.00 0.00 H new ATOM 0 HB2 MET A 81 -7.317 -5.985 5.990 1.00 0.00 H new ATOM 0 HB3 MET A 81 -6.686 -7.104 4.799 1.00 0.00 H new ATOM 0 HG2 MET A 81 -4.991 -5.506 5.041 1.00 0.00 H new ATOM 0 HG3 MET A 81 -5.785 -5.068 3.541 1.00 0.00 H new ATOM 0 HE1 MET A 81 -6.763 -1.500 3.936 1.00 0.00 H new ATOM 0 HE2 MET A 81 -5.647 -2.572 3.057 1.00 0.00 H new ATOM 0 HE3 MET A 81 -7.366 -3.007 3.208 1.00 0.00 H new ATOM 1033 N ASP A 82 -7.666 -5.621 1.724 1.00 0.00 N ATOM 1034 CA ASP A 82 -7.379 -5.995 0.327 1.00 0.00 C ATOM 1035 C ASP A 82 -6.312 -5.084 -0.315 1.00 0.00 C ATOM 1036 O ASP A 82 -6.190 -3.911 0.047 1.00 0.00 O ATOM 1037 CB ASP A 82 -8.669 -5.957 -0.506 1.00 0.00 C ATOM 1038 CG ASP A 82 -9.146 -4.527 -0.794 1.00 0.00 C ATOM 1039 OD1 ASP A 82 -9.672 -3.863 0.128 1.00 0.00 O ATOM 1040 OD2 ASP A 82 -8.984 -4.062 -1.944 1.00 0.00 O ATOM 0 H ASP A 82 -7.494 -4.633 1.911 1.00 0.00 H new ATOM 0 HA ASP A 82 -6.979 -7.009 0.340 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -8.503 -6.477 -1.449 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -9.454 -6.498 0.022 1.00 0.00 H new ATOM 1045 N MET A 83 -5.559 -5.602 -1.294 1.00 0.00 N ATOM 1046 CA MET A 83 -4.453 -4.897 -1.960 1.00 0.00 C ATOM 1047 C MET A 83 -4.915 -3.606 -2.661 1.00 0.00 C ATOM 1048 O MET A 83 -4.193 -2.607 -2.669 1.00 0.00 O ATOM 1049 CB MET A 83 -3.757 -5.849 -2.956 1.00 0.00 C ATOM 1050 CG MET A 83 -2.327 -5.388 -3.249 1.00 0.00 C ATOM 1051 SD MET A 83 -1.220 -6.638 -3.971 1.00 0.00 S ATOM 1052 CE MET A 83 -2.266 -7.431 -5.226 1.00 0.00 C ATOM 0 H MET A 83 -5.704 -6.545 -1.654 1.00 0.00 H new ATOM 0 HA MET A 83 -3.741 -4.592 -1.193 1.00 0.00 H new ATOM 0 HB2 MET A 83 -3.740 -6.859 -2.547 1.00 0.00 H new ATOM 0 HB3 MET A 83 -4.327 -5.890 -3.884 1.00 0.00 H new ATOM 0 HG2 MET A 83 -2.373 -4.536 -3.927 1.00 0.00 H new ATOM 0 HG3 MET A 83 -1.883 -5.032 -2.319 1.00 0.00 H new ATOM 0 HE1 MET A 83 -1.636 -7.925 -5.966 1.00 0.00 H new ATOM 0 HE2 MET A 83 -2.911 -8.169 -4.749 1.00 0.00 H new ATOM 0 HE3 MET A 83 -2.880 -6.676 -5.718 1.00 0.00 H new ATOM 1062 N GLY A 84 -6.143 -3.610 -3.193 1.00 0.00 N ATOM 1063 CA GLY A 84 -6.833 -2.448 -3.765 1.00 0.00 C ATOM 1064 C GLY A 84 -7.086 -1.299 -2.777 1.00 0.00 C ATOM 1065 O GLY A 84 -7.186 -0.144 -3.199 1.00 0.00 O ATOM 0 H GLY A 84 -6.707 -4.459 -3.238 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.244 -2.068 -4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.789 -2.775 -4.173 1.00 0.00 H new ATOM 1069 N THR A 85 -7.128 -1.582 -1.471 1.00 0.00 N ATOM 1070 CA THR A 85 -7.194 -0.571 -0.403 1.00 0.00 C ATOM 1071 C THR A 85 -5.798 -0.223 0.124 1.00 0.00 C ATOM 1072 O THR A 85 -5.527 0.958 0.331 1.00 0.00 O ATOM 1073 CB THR A 85 -8.109 -1.032 0.747 1.00 0.00 C ATOM 1074 OG1 THR A 85 -9.416 -1.258 0.267 1.00 0.00 O ATOM 1075 CG2 THR A 85 -8.246 0.012 1.859 1.00 0.00 C ATOM 0 H THR A 85 -7.117 -2.538 -1.116 1.00 0.00 H new ATOM 0 HA THR A 85 -7.624 0.331 -0.837 1.00 0.00 H new ATOM 0 HB THR A 85 -7.645 -1.935 1.144 1.00 0.00 H new ATOM 0 HG1 THR A 85 -9.527 -2.208 0.054 1.00 0.00 H new ATOM 0 HG21 THR A 85 -8.903 -0.372 2.640 1.00 0.00 H new ATOM 0 HG22 THR A 85 -7.264 0.224 2.282 1.00 0.00 H new ATOM 0 HG23 THR A 85 -8.669 0.929 1.448 1.00 0.00 H new ATOM 1083 N ILE A 86 -4.880 -1.194 0.269 1.00 0.00 N ATOM 1084 CA ILE A 86 -3.482 -0.950 0.698 1.00 0.00 C ATOM 1085 C ILE A 86 -2.811 0.118 -0.182 1.00 0.00 C ATOM 1086 O ILE A 86 -2.272 1.105 0.326 1.00 0.00 O ATOM 1087 CB ILE A 86 -2.648 -2.258 0.706 1.00 0.00 C ATOM 1088 CG1 ILE A 86 -3.215 -3.277 1.720 1.00 0.00 C ATOM 1089 CG2 ILE A 86 -1.173 -1.965 1.043 1.00 0.00 C ATOM 1090 CD1 ILE A 86 -2.526 -4.646 1.702 1.00 0.00 C ATOM 0 H ILE A 86 -5.083 -2.178 0.092 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.519 -0.576 1.721 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.708 -2.688 -0.294 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.133 -2.857 2.722 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.277 -3.417 1.519 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.608 -2.897 1.043 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.757 -1.288 0.297 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.110 -1.502 2.028 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -2.989 -5.296 2.445 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.630 -5.093 0.713 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.468 -4.524 1.935 1.00 0.00 H new ATOM 1102 N LYS A 87 -2.897 -0.034 -1.510 1.00 0.00 N ATOM 1103 CA LYS A 87 -2.367 0.953 -2.469 1.00 0.00 C ATOM 1104 C LYS A 87 -2.967 2.360 -2.293 1.00 0.00 C ATOM 1105 O LYS A 87 -2.251 3.350 -2.425 1.00 0.00 O ATOM 1106 CB LYS A 87 -2.513 0.421 -3.904 1.00 0.00 C ATOM 1107 CG LYS A 87 -3.955 0.466 -4.427 1.00 0.00 C ATOM 1108 CD LYS A 87 -4.190 -0.442 -5.636 1.00 0.00 C ATOM 1109 CE LYS A 87 -3.373 -0.094 -6.889 1.00 0.00 C ATOM 1110 NZ LYS A 87 -2.091 -0.843 -6.971 1.00 0.00 N ATOM 0 H LYS A 87 -3.335 -0.842 -1.953 1.00 0.00 H new ATOM 0 HA LYS A 87 -1.306 1.081 -2.257 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.876 1.006 -4.567 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.153 -0.607 -3.941 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.634 0.175 -3.625 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.204 1.492 -4.698 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.963 -1.468 -5.348 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.249 -0.410 -5.893 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -3.970 -0.307 -7.776 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.164 0.976 -6.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -1.615 -0.619 -7.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -1.478 -0.570 -6.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -2.282 -1.864 -6.926 1.00 0.00 H new ATOM 1124 N LYS A 88 -4.254 2.471 -1.938 1.00 0.00 N ATOM 1125 CA LYS A 88 -4.961 3.750 -1.781 1.00 0.00 C ATOM 1126 C LYS A 88 -4.509 4.543 -0.549 1.00 0.00 C ATOM 1127 O LYS A 88 -4.362 5.762 -0.647 1.00 0.00 O ATOM 1128 CB LYS A 88 -6.469 3.472 -1.776 1.00 0.00 C ATOM 1129 CG LYS A 88 -7.295 4.761 -1.907 1.00 0.00 C ATOM 1130 CD LYS A 88 -8.794 4.445 -2.006 1.00 0.00 C ATOM 1131 CE LYS A 88 -9.207 3.823 -3.344 1.00 0.00 C ATOM 1132 NZ LYS A 88 -9.178 4.807 -4.459 1.00 0.00 N ATOM 0 H LYS A 88 -4.844 1.661 -1.748 1.00 0.00 H new ATOM 0 HA LYS A 88 -4.711 4.394 -2.624 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -6.716 2.799 -2.597 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -6.740 2.961 -0.852 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -7.111 5.404 -1.046 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -6.977 5.313 -2.791 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -9.066 3.764 -1.200 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -9.361 5.363 -1.852 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -8.540 2.993 -3.577 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -10.211 3.409 -3.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -9.465 4.339 -5.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -9.834 5.587 -4.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -8.215 5.184 -4.564 1.00 0.00 H new ATOM 1146 N ARG A 89 -4.232 3.884 0.586 1.00 0.00 N ATOM 1147 CA ARG A 89 -3.608 4.542 1.758 1.00 0.00 C ATOM 1148 C ARG A 89 -2.120 4.864 1.550 1.00 0.00 C ATOM 1149 O ARG A 89 -1.665 5.884 2.060 1.00 0.00 O ATOM 1150 CB ARG A 89 -3.899 3.819 3.091 1.00 0.00 C ATOM 1151 CG ARG A 89 -3.938 2.287 3.049 1.00 0.00 C ATOM 1152 CD ARG A 89 -4.116 1.648 4.430 1.00 0.00 C ATOM 1153 NE ARG A 89 -5.416 1.965 5.056 1.00 0.00 N ATOM 1154 CZ ARG A 89 -5.961 1.318 6.072 1.00 0.00 C ATOM 1155 NH1 ARG A 89 -5.383 0.305 6.646 1.00 0.00 N ATOM 1156 NH2 ARG A 89 -7.114 1.686 6.547 1.00 0.00 N ATOM 0 H ARG A 89 -4.429 2.893 0.723 1.00 0.00 H new ATOM 0 HA ARG A 89 -4.102 5.510 1.845 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -3.141 4.120 3.814 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -4.858 4.174 3.468 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -4.755 1.969 2.401 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.014 1.919 2.602 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -4.019 0.566 4.338 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -3.313 1.985 5.085 1.00 0.00 H new ATOM 0 HE ARG A 89 -5.939 2.752 4.671 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -4.474 -0.018 6.315 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -5.838 -0.166 7.428 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -7.605 2.480 6.136 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -7.527 1.181 7.331 1.00 0.00 H new ATOM 1170 N LEU A 90 -1.374 4.080 0.758 1.00 0.00 N ATOM 1171 CA LEU A 90 -0.013 4.448 0.310 1.00 0.00 C ATOM 1172 C LEU A 90 0.015 5.705 -0.579 1.00 0.00 C ATOM 1173 O LEU A 90 0.912 6.537 -0.447 1.00 0.00 O ATOM 1174 CB LEU A 90 0.644 3.293 -0.464 1.00 0.00 C ATOM 1175 CG LEU A 90 1.152 2.110 0.372 1.00 0.00 C ATOM 1176 CD1 LEU A 90 1.695 1.059 -0.586 1.00 0.00 C ATOM 1177 CD2 LEU A 90 2.280 2.522 1.317 1.00 0.00 C ATOM 0 H LEU A 90 -1.691 3.176 0.408 1.00 0.00 H new ATOM 0 HA LEU A 90 0.544 4.663 1.222 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -0.077 2.914 -1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.484 3.696 -1.031 1.00 0.00 H new ATOM 0 HG LEU A 90 0.325 1.731 0.973 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.064 0.205 -0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.900 0.733 -1.257 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.510 1.486 -1.170 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.610 1.655 1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.116 2.913 0.737 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.920 3.292 1.999 1.00 0.00 H new ATOM 1189 N GLU A 91 -0.964 5.867 -1.470 1.00 0.00 N ATOM 1190 CA GLU A 91 -1.122 7.045 -2.346 1.00 0.00 C ATOM 1191 C GLU A 91 -1.715 8.281 -1.627 1.00 0.00 C ATOM 1192 O GLU A 91 -2.121 9.256 -2.267 1.00 0.00 O ATOM 1193 CB GLU A 91 -1.931 6.646 -3.594 1.00 0.00 C ATOM 1194 CG GLU A 91 -1.103 5.733 -4.510 1.00 0.00 C ATOM 1195 CD GLU A 91 -1.863 5.415 -5.812 1.00 0.00 C ATOM 1196 OE1 GLU A 91 -1.807 6.236 -6.761 1.00 0.00 O ATOM 1197 OE2 GLU A 91 -2.511 4.345 -5.905 1.00 0.00 O ATOM 0 H GLU A 91 -1.693 5.167 -1.612 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.127 7.366 -2.653 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -2.845 6.134 -3.292 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -2.232 7.540 -4.140 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.155 6.215 -4.748 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -0.867 4.806 -3.987 1.00 0.00 H new ATOM 1204 N ASN A 92 -1.737 8.263 -0.292 1.00 0.00 N ATOM 1205 CA ASN A 92 -2.202 9.327 0.594 1.00 0.00 C ATOM 1206 C ASN A 92 -1.246 9.518 1.792 1.00 0.00 C ATOM 1207 O ASN A 92 -0.391 8.680 2.083 1.00 0.00 O ATOM 1208 CB ASN A 92 -3.625 8.961 1.058 1.00 0.00 C ATOM 1209 CG ASN A 92 -4.693 9.377 0.059 1.00 0.00 C ATOM 1210 OD1 ASN A 92 -4.968 10.556 -0.124 1.00 0.00 O ATOM 1211 ND2 ASN A 92 -5.335 8.445 -0.610 1.00 0.00 N ATOM 0 H ASN A 92 -1.409 7.451 0.230 1.00 0.00 H new ATOM 0 HA ASN A 92 -2.218 10.279 0.063 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -3.684 7.885 1.220 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.824 9.439 2.017 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -6.060 8.705 -1.279 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -5.108 7.462 -0.460 1.00 0.00 H new ATOM 1218 N ASN A 93 -1.415 10.619 2.531 1.00 0.00 N ATOM 1219 CA ASN A 93 -0.701 10.928 3.781 1.00 0.00 C ATOM 1220 C ASN A 93 -1.245 10.104 4.979 1.00 0.00 C ATOM 1221 O ASN A 93 -1.399 10.629 6.085 1.00 0.00 O ATOM 1222 CB ASN A 93 -0.797 12.451 4.034 1.00 0.00 C ATOM 1223 CG ASN A 93 -0.115 13.303 2.972 1.00 0.00 C ATOM 1224 OD1 ASN A 93 -0.550 13.394 1.831 1.00 0.00 O ATOM 1225 ND2 ASN A 93 0.960 13.977 3.309 1.00 0.00 N ATOM 0 H ASN A 93 -2.077 11.349 2.268 1.00 0.00 H new ATOM 0 HA ASN A 93 0.346 10.643 3.680 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -1.848 12.733 4.091 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -0.354 12.676 5.004 1.00 0.00 H new ATOM 0 HD21 ASN A 93 1.426 14.571 2.623 1.00 0.00 H new ATOM 0 HD22 ASN A 93 1.329 13.907 4.257 1.00 0.00 H new ATOM 1232 N TYR A 94 -1.627 8.837 4.770 1.00 0.00 N ATOM 1233 CA TYR A 94 -2.364 8.047 5.770 1.00 0.00 C ATOM 1234 C TYR A 94 -1.508 7.650 6.983 1.00 0.00 C ATOM 1235 O TYR A 94 -1.986 7.599 8.118 1.00 0.00 O ATOM 1236 CB TYR A 94 -2.965 6.800 5.117 1.00 0.00 C ATOM 1237 CG TYR A 94 -3.991 6.130 6.012 1.00 0.00 C ATOM 1238 CD1 TYR A 94 -5.166 6.822 6.360 1.00 0.00 C ATOM 1239 CD2 TYR A 94 -3.735 4.861 6.563 1.00 0.00 C ATOM 1240 CE1 TYR A 94 -6.083 6.252 7.261 1.00 0.00 C ATOM 1241 CE2 TYR A 94 -4.645 4.286 7.470 1.00 0.00 C ATOM 1242 CZ TYR A 94 -5.819 4.985 7.826 1.00 0.00 C ATOM 1243 OH TYR A 94 -6.679 4.449 8.732 1.00 0.00 O ATOM 0 H TYR A 94 -1.435 8.330 3.906 1.00 0.00 H new ATOM 0 HA TYR A 94 -3.159 8.689 6.149 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -3.433 7.075 4.172 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -2.169 6.093 4.885 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -5.364 7.794 5.934 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -2.837 4.326 6.289 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -6.987 6.782 7.520 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -4.446 3.312 7.893 1.00 0.00 H new ATOM 0 HH TYR A 94 -6.347 3.573 9.019 1.00 0.00 H new ATOM 1253 N TYR A 95 -0.216 7.465 6.749 1.00 0.00 N ATOM 1254 CA TYR A 95 0.825 7.182 7.731 1.00 0.00 C ATOM 1255 C TYR A 95 2.142 7.875 7.332 1.00 0.00 C ATOM 1256 O TYR A 95 2.202 8.595 6.331 1.00 0.00 O ATOM 1257 CB TYR A 95 0.946 5.649 7.897 1.00 0.00 C ATOM 1258 CG TYR A 95 0.610 4.794 6.683 1.00 0.00 C ATOM 1259 CD1 TYR A 95 1.073 5.147 5.403 1.00 0.00 C ATOM 1260 CD2 TYR A 95 -0.229 3.674 6.833 1.00 0.00 C ATOM 1261 CE1 TYR A 95 0.675 4.406 4.277 1.00 0.00 C ATOM 1262 CE2 TYR A 95 -0.573 2.886 5.719 1.00 0.00 C ATOM 1263 CZ TYR A 95 -0.129 3.256 4.436 1.00 0.00 C ATOM 1264 OH TYR A 95 -0.500 2.503 3.371 1.00 0.00 O ATOM 0 H TYR A 95 0.160 7.512 5.802 1.00 0.00 H new ATOM 0 HA TYR A 95 0.565 7.593 8.707 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.968 5.421 8.200 1.00 0.00 H new ATOM 0 HB3 TYR A 95 0.295 5.345 8.717 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.737 5.991 5.285 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -0.611 3.418 7.810 1.00 0.00 H new ATOM 0 HE1 TYR A 95 0.984 4.716 3.290 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.176 2.000 5.848 1.00 0.00 H new ATOM 0 HH TYR A 95 -1.051 1.752 3.677 1.00 0.00 H new ATOM 1274 N TRP A 96 3.197 7.675 8.124 1.00 0.00 N ATOM 1275 CA TRP A 96 4.549 8.204 7.866 1.00 0.00 C ATOM 1276 C TRP A 96 5.558 7.067 7.587 1.00 0.00 C ATOM 1277 O TRP A 96 6.540 7.256 6.862 1.00 0.00 O ATOM 1278 CB TRP A 96 4.962 9.046 9.088 1.00 0.00 C ATOM 1279 CG TRP A 96 6.230 9.851 9.003 1.00 0.00 C ATOM 1280 CD1 TRP A 96 7.482 9.342 8.918 1.00 0.00 C ATOM 1281 CD2 TRP A 96 6.410 11.303 9.104 1.00 0.00 C ATOM 1282 NE1 TRP A 96 8.410 10.362 8.909 1.00 0.00 N ATOM 1283 CE2 TRP A 96 7.809 11.592 9.055 1.00 0.00 C ATOM 1284 CE3 TRP A 96 5.542 12.406 9.280 1.00 0.00 C ATOM 1285 CZ2 TRP A 96 8.319 12.892 9.185 1.00 0.00 C ATOM 1286 CZ3 TRP A 96 6.043 13.717 9.418 1.00 0.00 C ATOM 1287 CH2 TRP A 96 7.428 13.960 9.389 1.00 0.00 C ATOM 0 H TRP A 96 3.140 7.129 8.984 1.00 0.00 H new ATOM 0 HA TRP A 96 4.544 8.826 6.971 1.00 0.00 H new ATOM 0 HB2 TRP A 96 4.146 9.734 9.309 1.00 0.00 H new ATOM 0 HB3 TRP A 96 5.052 8.373 9.941 1.00 0.00 H new ATOM 0 HD1 TRP A 96 7.719 8.290 8.865 1.00 0.00 H new ATOM 0 HE1 TRP A 96 9.415 10.223 8.807 1.00 0.00 H new ATOM 0 HE3 TRP A 96 4.475 12.241 9.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 9.383 13.070 9.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 5.357 14.541 9.547 1.00 0.00 H new ATOM 0 HH2 TRP A 96 7.805 14.963 9.523 1.00 0.00 H new ATOM 1298 N SER A 97 5.272 5.864 8.100 1.00 0.00 N ATOM 1299 CA SER A 97 6.199 4.727 8.157 1.00 0.00 C ATOM 1300 C SER A 97 5.561 3.446 7.612 1.00 0.00 C ATOM 1301 O SER A 97 4.413 3.120 7.928 1.00 0.00 O ATOM 1302 CB SER A 97 6.640 4.477 9.612 1.00 0.00 C ATOM 1303 OG SER A 97 6.960 5.681 10.295 1.00 0.00 O ATOM 0 H SER A 97 4.359 5.648 8.500 1.00 0.00 H new ATOM 0 HA SER A 97 7.059 4.980 7.537 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.843 3.960 10.147 1.00 0.00 H new ATOM 0 HB3 SER A 97 7.508 3.818 9.618 1.00 0.00 H new ATOM 0 HG SER A 97 7.232 5.474 11.213 1.00 0.00 H new ATOM 1309 N ALA A 98 6.315 2.697 6.805 1.00 0.00 N ATOM 1310 CA ALA A 98 5.827 1.512 6.094 1.00 0.00 C ATOM 1311 C ALA A 98 5.431 0.320 6.980 1.00 0.00 C ATOM 1312 O ALA A 98 4.697 -0.549 6.512 1.00 0.00 O ATOM 1313 CB ALA A 98 6.883 1.100 5.074 1.00 0.00 C ATOM 0 H ALA A 98 7.298 2.900 6.624 1.00 0.00 H new ATOM 0 HA ALA A 98 4.891 1.801 5.616 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.541 0.218 4.532 1.00 0.00 H new ATOM 0 HB2 ALA A 98 7.048 1.917 4.371 1.00 0.00 H new ATOM 0 HB3 ALA A 98 7.816 0.870 5.589 1.00 0.00 H new ATOM 1319 N SER A 99 5.845 0.281 8.250 1.00 0.00 N ATOM 1320 CA SER A 99 5.434 -0.761 9.206 1.00 0.00 C ATOM 1321 C SER A 99 3.909 -0.908 9.311 1.00 0.00 C ATOM 1322 O SER A 99 3.401 -2.014 9.492 1.00 0.00 O ATOM 1323 CB SER A 99 6.012 -0.474 10.597 1.00 0.00 C ATOM 1324 OG SER A 99 7.415 -0.270 10.531 1.00 0.00 O ATOM 0 H SER A 99 6.478 0.974 8.650 1.00 0.00 H new ATOM 0 HA SER A 99 5.830 -1.701 8.822 1.00 0.00 H new ATOM 0 HB2 SER A 99 5.532 0.409 11.020 1.00 0.00 H new ATOM 0 HB3 SER A 99 5.793 -1.307 11.265 1.00 0.00 H new ATOM 0 HG SER A 99 7.762 -0.087 11.429 1.00 0.00 H new ATOM 1330 N GLU A 100 3.158 0.185 9.143 1.00 0.00 N ATOM 1331 CA GLU A 100 1.689 0.173 9.125 1.00 0.00 C ATOM 1332 C GLU A 100 1.121 -0.509 7.863 1.00 0.00 C ATOM 1333 O GLU A 100 0.234 -1.360 7.955 1.00 0.00 O ATOM 1334 CB GLU A 100 1.172 1.615 9.242 1.00 0.00 C ATOM 1335 CG GLU A 100 1.624 2.294 10.548 1.00 0.00 C ATOM 1336 CD GLU A 100 0.813 3.559 10.888 1.00 0.00 C ATOM 1337 OE1 GLU A 100 -0.431 3.473 11.026 1.00 0.00 O ATOM 1338 OE2 GLU A 100 1.426 4.639 11.077 1.00 0.00 O ATOM 0 H GLU A 100 3.557 1.115 9.014 1.00 0.00 H new ATOM 0 HA GLU A 100 1.345 -0.415 9.976 1.00 0.00 H new ATOM 0 HB2 GLU A 100 1.527 2.196 8.391 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.083 1.613 9.194 1.00 0.00 H new ATOM 0 HG2 GLU A 100 1.536 1.582 11.369 1.00 0.00 H new ATOM 0 HG3 GLU A 100 2.679 2.558 10.467 1.00 0.00 H new ATOM 1345 N CYS A 101 1.681 -0.206 6.687 1.00 0.00 N ATOM 1346 CA CYS A 101 1.382 -0.901 5.427 1.00 0.00 C ATOM 1347 C CYS A 101 1.753 -2.399 5.477 1.00 0.00 C ATOM 1348 O CYS A 101 1.036 -3.241 4.932 1.00 0.00 O ATOM 1349 CB CYS A 101 2.140 -0.193 4.295 1.00 0.00 C ATOM 1350 SG CYS A 101 1.731 -0.952 2.697 1.00 0.00 S ATOM 0 H CYS A 101 2.367 0.542 6.581 1.00 0.00 H new ATOM 0 HA CYS A 101 0.307 -0.860 5.252 1.00 0.00 H new ATOM 0 HB2 CYS A 101 1.881 0.866 4.280 1.00 0.00 H new ATOM 0 HB3 CYS A 101 3.214 -0.256 4.472 1.00 0.00 H new ATOM 0 HG CYS A 101 1.193 -2.119 2.896 1.00 0.00 H new ATOM 1356 N MET A 102 2.861 -2.750 6.135 1.00 0.00 N ATOM 1357 CA MET A 102 3.296 -4.139 6.330 1.00 0.00 C ATOM 1358 C MET A 102 2.328 -4.929 7.222 1.00 0.00 C ATOM 1359 O MET A 102 2.012 -6.082 6.925 1.00 0.00 O ATOM 1360 CB MET A 102 4.707 -4.160 6.935 1.00 0.00 C ATOM 1361 CG MET A 102 5.746 -3.657 5.928 1.00 0.00 C ATOM 1362 SD MET A 102 7.423 -3.410 6.582 1.00 0.00 S ATOM 1363 CE MET A 102 7.772 -5.067 7.232 1.00 0.00 C ATOM 0 H MET A 102 3.492 -2.068 6.555 1.00 0.00 H new ATOM 0 HA MET A 102 3.305 -4.623 5.353 1.00 0.00 H new ATOM 0 HB2 MET A 102 4.732 -3.538 7.829 1.00 0.00 H new ATOM 0 HB3 MET A 102 4.958 -5.174 7.245 1.00 0.00 H new ATOM 0 HG2 MET A 102 5.799 -4.367 5.103 1.00 0.00 H new ATOM 0 HG3 MET A 102 5.395 -2.712 5.513 1.00 0.00 H new ATOM 0 HE1 MET A 102 8.850 -5.228 7.257 1.00 0.00 H new ATOM 0 HE2 MET A 102 7.368 -5.155 8.241 1.00 0.00 H new ATOM 0 HE3 MET A 102 7.308 -5.815 6.589 1.00 0.00 H new ATOM 1373 N GLN A 103 1.811 -4.301 8.282 1.00 0.00 N ATOM 1374 CA GLN A 103 0.732 -4.869 9.102 1.00 0.00 C ATOM 1375 C GLN A 103 -0.578 -5.059 8.313 1.00 0.00 C ATOM 1376 O GLN A 103 -1.259 -6.066 8.510 1.00 0.00 O ATOM 1377 CB GLN A 103 0.490 -4.011 10.355 1.00 0.00 C ATOM 1378 CG GLN A 103 1.597 -4.159 11.415 1.00 0.00 C ATOM 1379 CD GLN A 103 1.702 -5.566 12.010 1.00 0.00 C ATOM 1380 OE1 GLN A 103 0.730 -6.294 12.172 1.00 0.00 O ATOM 1381 NE2 GLN A 103 2.892 -6.012 12.357 1.00 0.00 N ATOM 0 H GLN A 103 2.127 -3.384 8.598 1.00 0.00 H new ATOM 0 HA GLN A 103 1.062 -5.861 9.410 1.00 0.00 H new ATOM 0 HB2 GLN A 103 0.415 -2.964 10.061 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.467 -4.288 10.797 1.00 0.00 H new ATOM 0 HG2 GLN A 103 2.554 -3.892 10.966 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.413 -3.447 12.220 1.00 0.00 H new ATOM 0 HE21 GLN A 103 3.715 -5.422 12.231 1.00 0.00 H new ATOM 0 HE22 GLN A 103 2.991 -6.947 12.752 1.00 0.00 H new ATOM 1390 N ASP A 104 -0.923 -4.160 7.386 1.00 0.00 N ATOM 1391 CA ASP A 104 -2.080 -4.348 6.495 1.00 0.00 C ATOM 1392 C ASP A 104 -1.888 -5.542 5.538 1.00 0.00 C ATOM 1393 O ASP A 104 -2.792 -6.371 5.406 1.00 0.00 O ATOM 1394 CB ASP A 104 -2.386 -3.063 5.713 1.00 0.00 C ATOM 1395 CG ASP A 104 -2.923 -1.912 6.582 1.00 0.00 C ATOM 1396 OD1 ASP A 104 -3.491 -2.152 7.674 1.00 0.00 O ATOM 1397 OD2 ASP A 104 -2.845 -0.748 6.126 1.00 0.00 O ATOM 0 H ASP A 104 -0.416 -3.289 7.230 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.937 -4.578 7.128 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.478 -2.731 5.210 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -3.116 -3.288 4.936 1.00 0.00 H new ATOM 1402 N PHE A 105 -0.704 -5.699 4.932 1.00 0.00 N ATOM 1403 CA PHE A 105 -0.363 -6.897 4.150 1.00 0.00 C ATOM 1404 C PHE A 105 -0.474 -8.188 4.976 1.00 0.00 C ATOM 1405 O PHE A 105 -1.092 -9.153 4.523 1.00 0.00 O ATOM 1406 CB PHE A 105 1.043 -6.767 3.538 1.00 0.00 C ATOM 1407 CG PHE A 105 1.062 -6.154 2.151 1.00 0.00 C ATOM 1408 CD1 PHE A 105 0.420 -6.829 1.095 1.00 0.00 C ATOM 1409 CD2 PHE A 105 1.729 -4.939 1.901 1.00 0.00 C ATOM 1410 CE1 PHE A 105 0.412 -6.279 -0.197 1.00 0.00 C ATOM 1411 CE2 PHE A 105 1.761 -4.411 0.597 1.00 0.00 C ATOM 1412 CZ PHE A 105 1.101 -5.083 -0.449 1.00 0.00 C ATOM 0 H PHE A 105 0.042 -5.004 4.969 1.00 0.00 H new ATOM 0 HA PHE A 105 -1.094 -6.968 3.345 1.00 0.00 H new ATOM 0 HB2 PHE A 105 1.661 -6.160 4.200 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.500 -7.755 3.493 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -0.069 -7.774 1.280 1.00 0.00 H new ATOM 0 HD2 PHE A 105 2.215 -4.413 2.709 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.123 -6.775 -0.994 1.00 0.00 H new ATOM 0 HE2 PHE A 105 2.291 -3.491 0.399 1.00 0.00 H new ATOM 0 HZ PHE A 105 1.125 -4.676 -1.449 1.00 0.00 H new ATOM 1422 N ASN A 106 0.060 -8.197 6.204 1.00 0.00 N ATOM 1423 CA ASN A 106 -0.082 -9.317 7.136 1.00 0.00 C ATOM 1424 C ASN A 106 -1.563 -9.666 7.390 1.00 0.00 C ATOM 1425 O ASN A 106 -1.962 -10.811 7.185 1.00 0.00 O ATOM 1426 CB ASN A 106 0.677 -8.978 8.431 1.00 0.00 C ATOM 1427 CG ASN A 106 0.517 -10.055 9.491 1.00 0.00 C ATOM 1428 OD1 ASN A 106 1.179 -11.084 9.474 1.00 0.00 O ATOM 1429 ND2 ASN A 106 -0.358 -9.852 10.452 1.00 0.00 N ATOM 0 H ASN A 106 0.606 -7.421 6.579 1.00 0.00 H new ATOM 0 HA ASN A 106 0.355 -10.215 6.699 1.00 0.00 H new ATOM 0 HB2 ASN A 106 1.735 -8.847 8.206 1.00 0.00 H new ATOM 0 HB3 ASN A 106 0.315 -8.028 8.824 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -0.485 -10.552 11.183 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -0.910 -8.994 10.466 1.00 0.00 H new ATOM 1436 N THR A 107 -2.392 -8.684 7.766 1.00 0.00 N ATOM 1437 CA THR A 107 -3.834 -8.876 8.014 1.00 0.00 C ATOM 1438 C THR A 107 -4.569 -9.437 6.792 1.00 0.00 C ATOM 1439 O THR A 107 -5.347 -10.379 6.940 1.00 0.00 O ATOM 1440 CB THR A 107 -4.488 -7.569 8.501 1.00 0.00 C ATOM 1441 OG1 THR A 107 -3.933 -7.222 9.751 1.00 0.00 O ATOM 1442 CG2 THR A 107 -6.000 -7.676 8.716 1.00 0.00 C ATOM 0 H THR A 107 -2.081 -7.723 7.909 1.00 0.00 H new ATOM 0 HA THR A 107 -3.923 -9.621 8.804 1.00 0.00 H new ATOM 0 HB THR A 107 -4.302 -6.831 7.721 1.00 0.00 H new ATOM 0 HG1 THR A 107 -3.055 -6.807 9.616 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.388 -6.717 9.058 1.00 0.00 H new ATOM 0 HG22 THR A 107 -6.483 -7.948 7.777 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.208 -8.440 9.466 1.00 0.00 H new ATOM 1450 N MET A 108 -4.294 -8.935 5.583 1.00 0.00 N ATOM 1451 CA MET A 108 -4.897 -9.434 4.339 1.00 0.00 C ATOM 1452 C MET A 108 -4.658 -10.939 4.119 1.00 0.00 C ATOM 1453 O MET A 108 -5.617 -11.693 3.934 1.00 0.00 O ATOM 1454 CB MET A 108 -4.375 -8.605 3.159 1.00 0.00 C ATOM 1455 CG MET A 108 -4.940 -9.094 1.821 1.00 0.00 C ATOM 1456 SD MET A 108 -4.503 -8.074 0.392 1.00 0.00 S ATOM 1457 CE MET A 108 -2.703 -8.169 0.442 1.00 0.00 C ATOM 0 H MET A 108 -3.641 -8.165 5.438 1.00 0.00 H new ATOM 0 HA MET A 108 -5.978 -9.318 4.418 1.00 0.00 H new ATOM 0 HB2 MET A 108 -4.642 -7.558 3.305 1.00 0.00 H new ATOM 0 HB3 MET A 108 -3.286 -8.656 3.133 1.00 0.00 H new ATOM 0 HG2 MET A 108 -4.589 -10.111 1.645 1.00 0.00 H new ATOM 0 HG3 MET A 108 -6.026 -9.141 1.897 1.00 0.00 H new ATOM 0 HE1 MET A 108 -2.301 -7.978 -0.553 1.00 0.00 H new ATOM 0 HE2 MET A 108 -2.318 -7.423 1.138 1.00 0.00 H new ATOM 0 HE3 MET A 108 -2.400 -9.163 0.771 1.00 0.00 H new ATOM 1467 N PHE A 109 -3.403 -11.394 4.165 1.00 0.00 N ATOM 1468 CA PHE A 109 -3.068 -12.812 3.975 1.00 0.00 C ATOM 1469 C PHE A 109 -3.543 -13.691 5.143 1.00 0.00 C ATOM 1470 O PHE A 109 -4.026 -14.801 4.923 1.00 0.00 O ATOM 1471 CB PHE A 109 -1.555 -12.953 3.752 1.00 0.00 C ATOM 1472 CG PHE A 109 -1.015 -12.191 2.551 1.00 0.00 C ATOM 1473 CD1 PHE A 109 -1.628 -12.333 1.291 1.00 0.00 C ATOM 1474 CD2 PHE A 109 0.104 -11.346 2.683 1.00 0.00 C ATOM 1475 CE1 PHE A 109 -1.134 -11.638 0.178 1.00 0.00 C ATOM 1476 CE2 PHE A 109 0.600 -10.645 1.568 1.00 0.00 C ATOM 1477 CZ PHE A 109 -0.020 -10.790 0.315 1.00 0.00 C ATOM 0 H PHE A 109 -2.594 -10.796 4.334 1.00 0.00 H new ATOM 0 HA PHE A 109 -3.599 -13.169 3.093 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.036 -12.609 4.647 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -1.316 -14.010 3.632 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -2.484 -12.982 1.181 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.584 -11.235 3.644 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -1.609 -11.754 -0.785 1.00 0.00 H new ATOM 0 HE2 PHE A 109 1.457 -9.996 1.675 1.00 0.00 H new ATOM 0 HZ PHE A 109 0.358 -10.251 -0.541 1.00 0.00 H new ATOM 1487 N THR A 110 -3.497 -13.175 6.373 1.00 0.00 N ATOM 1488 CA THR A 110 -4.050 -13.828 7.568 1.00 0.00 C ATOM 1489 C THR A 110 -5.548 -14.100 7.430 1.00 0.00 C ATOM 1490 O THR A 110 -5.985 -15.226 7.660 1.00 0.00 O ATOM 1491 CB THR A 110 -3.768 -12.984 8.824 1.00 0.00 C ATOM 1492 OG1 THR A 110 -2.434 -13.168 9.250 1.00 0.00 O ATOM 1493 CG2 THR A 110 -4.663 -13.344 10.005 1.00 0.00 C ATOM 0 H THR A 110 -3.066 -12.273 6.573 1.00 0.00 H new ATOM 0 HA THR A 110 -3.552 -14.792 7.671 1.00 0.00 H new ATOM 0 HB THR A 110 -3.965 -11.953 8.531 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.851 -12.535 8.781 1.00 0.00 H new ATOM 0 HG21 THR A 110 -4.412 -12.712 10.857 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.707 -13.187 9.732 1.00 0.00 H new ATOM 0 HG23 THR A 110 -4.511 -14.390 10.271 1.00 0.00 H new ATOM 1501 N ASN A 111 -6.346 -13.102 7.040 1.00 0.00 N ATOM 1502 CA ASN A 111 -7.799 -13.238 6.908 1.00 0.00 C ATOM 1503 C ASN A 111 -8.189 -14.356 5.926 1.00 0.00 C ATOM 1504 O ASN A 111 -9.119 -15.121 6.189 1.00 0.00 O ATOM 1505 CB ASN A 111 -8.374 -11.902 6.423 1.00 0.00 C ATOM 1506 CG ASN A 111 -8.361 -10.765 7.426 1.00 0.00 C ATOM 1507 OD1 ASN A 111 -8.312 -10.934 8.637 1.00 0.00 O ATOM 1508 ND2 ASN A 111 -8.449 -9.559 6.920 1.00 0.00 N ATOM 0 H ASN A 111 -6.000 -12.172 6.806 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.208 -13.506 7.882 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -7.815 -11.588 5.542 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.404 -12.067 6.105 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.477 -8.748 7.538 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -8.489 -9.432 5.909 1.00 0.00 H new ATOM 1515 N CYS A 112 -7.438 -14.487 4.827 1.00 0.00 N ATOM 1516 CA CYS A 112 -7.570 -15.585 3.873 1.00 0.00 C ATOM 1517 C CYS A 112 -7.421 -16.968 4.534 1.00 0.00 C ATOM 1518 O CYS A 112 -8.222 -17.857 4.245 1.00 0.00 O ATOM 1519 CB CYS A 112 -6.555 -15.370 2.741 1.00 0.00 C ATOM 1520 SG CYS A 112 -7.226 -14.138 1.593 1.00 0.00 S ATOM 0 H CYS A 112 -6.710 -13.819 4.574 1.00 0.00 H new ATOM 0 HA CYS A 112 -8.580 -15.578 3.462 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -5.602 -15.030 3.146 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -6.364 -16.308 2.220 1.00 0.00 H new ATOM 0 HG CYS A 112 -6.499 -14.108 0.515 1.00 0.00 H new ATOM 1526 N TYR A 113 -6.461 -17.143 5.450 1.00 0.00 N ATOM 1527 CA TYR A 113 -6.256 -18.392 6.199 1.00 0.00 C ATOM 1528 C TYR A 113 -7.350 -18.672 7.247 1.00 0.00 C ATOM 1529 O TYR A 113 -7.616 -19.836 7.555 1.00 0.00 O ATOM 1530 CB TYR A 113 -4.892 -18.371 6.914 1.00 0.00 C ATOM 1531 CG TYR A 113 -3.688 -17.941 6.091 1.00 0.00 C ATOM 1532 CD1 TYR A 113 -3.579 -18.289 4.730 1.00 0.00 C ATOM 1533 CD2 TYR A 113 -2.669 -17.182 6.702 1.00 0.00 C ATOM 1534 CE1 TYR A 113 -2.470 -17.861 3.977 1.00 0.00 C ATOM 1535 CE2 TYR A 113 -1.558 -16.748 5.953 1.00 0.00 C ATOM 1536 CZ TYR A 113 -1.456 -17.089 4.583 1.00 0.00 C ATOM 1537 OH TYR A 113 -0.388 -16.698 3.841 1.00 0.00 O ATOM 0 H TYR A 113 -5.794 -16.411 5.696 1.00 0.00 H new ATOM 0 HA TYR A 113 -6.298 -19.189 5.456 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -4.970 -17.705 7.773 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -4.697 -19.371 7.302 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -4.349 -18.886 4.263 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.741 -16.932 7.750 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -2.395 -18.124 2.932 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -0.786 -16.157 6.423 1.00 0.00 H new ATOM 0 HH TYR A 113 0.038 -15.924 4.264 1.00 0.00 H new ATOM 1547 N ILE A 114 -7.973 -17.629 7.812 1.00 0.00 N ATOM 1548 CA ILE A 114 -9.041 -17.764 8.818 1.00 0.00 C ATOM 1549 C ILE A 114 -10.359 -18.198 8.155 1.00 0.00 C ATOM 1550 O ILE A 114 -10.933 -19.221 8.535 1.00 0.00 O ATOM 1551 CB ILE A 114 -9.235 -16.451 9.609 1.00 0.00 C ATOM 1552 CG1 ILE A 114 -7.952 -16.034 10.358 1.00 0.00 C ATOM 1553 CG2 ILE A 114 -10.378 -16.599 10.634 1.00 0.00 C ATOM 1554 CD1 ILE A 114 -8.019 -14.594 10.870 1.00 0.00 C ATOM 0 H ILE A 114 -7.750 -16.660 7.584 1.00 0.00 H new ATOM 0 HA ILE A 114 -8.739 -18.537 9.524 1.00 0.00 H new ATOM 0 HB ILE A 114 -9.482 -15.679 8.880 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -7.789 -16.709 11.199 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.095 -16.141 9.693 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.499 -15.664 11.181 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.305 -16.838 10.113 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.138 -17.400 11.333 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.093 -14.349 11.390 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.154 -13.914 10.028 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -8.859 -14.491 11.557 1.00 0.00 H new ATOM 1566 N TYR A 115 -10.859 -17.419 7.186 1.00 0.00 N ATOM 1567 CA TYR A 115 -12.192 -17.632 6.604 1.00 0.00 C ATOM 1568 C TYR A 115 -12.301 -18.880 5.702 1.00 0.00 C ATOM 1569 O TYR A 115 -13.380 -19.467 5.585 1.00 0.00 O ATOM 1570 CB TYR A 115 -12.624 -16.375 5.833 1.00 0.00 C ATOM 1571 CG TYR A 115 -14.101 -16.379 5.494 1.00 0.00 C ATOM 1572 CD1 TYR A 115 -15.032 -16.075 6.506 1.00 0.00 C ATOM 1573 CD2 TYR A 115 -14.549 -16.754 4.214 1.00 0.00 C ATOM 1574 CE1 TYR A 115 -16.411 -16.172 6.249 1.00 0.00 C ATOM 1575 CE2 TYR A 115 -15.930 -16.857 3.953 1.00 0.00 C ATOM 1576 CZ TYR A 115 -16.863 -16.573 4.976 1.00 0.00 C ATOM 1577 OH TYR A 115 -18.197 -16.700 4.750 1.00 0.00 O ATOM 0 H TYR A 115 -10.355 -16.628 6.785 1.00 0.00 H new ATOM 0 HA TYR A 115 -12.865 -17.819 7.441 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -12.394 -15.491 6.428 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -12.044 -16.300 4.913 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -14.686 -15.767 7.482 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -13.835 -16.963 3.432 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -17.123 -15.939 7.027 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -16.275 -17.152 2.973 1.00 0.00 H new ATOM 0 HH TYR A 115 -18.687 -16.070 5.319 1.00 0.00 H new ATOM 1587 N ASN A 116 -11.195 -19.312 5.086 1.00 0.00 N ATOM 1588 CA ASN A 116 -11.163 -20.390 4.088 1.00 0.00 C ATOM 1589 C ASN A 116 -10.406 -21.626 4.608 1.00 0.00 C ATOM 1590 O ASN A 116 -9.628 -21.542 5.565 1.00 0.00 O ATOM 1591 CB ASN A 116 -10.531 -19.851 2.793 1.00 0.00 C ATOM 1592 CG ASN A 116 -11.187 -18.577 2.291 1.00 0.00 C ATOM 1593 OD1 ASN A 116 -12.256 -18.582 1.696 1.00 0.00 O ATOM 1594 ND2 ASN A 116 -10.562 -17.445 2.523 1.00 0.00 N ATOM 0 H ASN A 116 -10.275 -18.913 5.271 1.00 0.00 H new ATOM 0 HA ASN A 116 -12.183 -20.716 3.885 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -9.471 -19.663 2.965 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -10.597 -20.615 2.019 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -10.968 -16.564 2.207 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -9.671 -17.447 3.020 1.00 0.00 H new ATOM 1601 N LYS A 117 -10.616 -22.788 3.978 1.00 0.00 N ATOM 1602 CA LYS A 117 -9.916 -24.040 4.306 1.00 0.00 C ATOM 1603 C LYS A 117 -8.453 -23.956 3.840 1.00 0.00 C ATOM 1604 O LYS A 117 -8.190 -23.316 2.817 1.00 0.00 O ATOM 1605 CB LYS A 117 -10.626 -25.233 3.634 1.00 0.00 C ATOM 1606 CG LYS A 117 -11.952 -25.655 4.292 1.00 0.00 C ATOM 1607 CD LYS A 117 -13.098 -24.632 4.203 1.00 0.00 C ATOM 1608 CE LYS A 117 -14.430 -25.191 4.720 1.00 0.00 C ATOM 1609 NZ LYS A 117 -15.013 -26.209 3.805 1.00 0.00 N ATOM 0 H LYS A 117 -11.286 -22.889 3.215 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.933 -24.188 5.386 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.819 -24.981 2.591 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.949 -26.087 3.635 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.284 -26.586 3.832 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.762 -25.869 5.344 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -12.833 -23.745 4.778 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -13.219 -24.316 3.167 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -14.277 -25.636 5.703 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -15.139 -24.373 4.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -15.964 -26.469 4.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -15.075 -25.817 2.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -14.407 -27.054 3.795 1.00 0.00 H new ATOM 1623 N PRO A 118 -7.503 -24.657 4.489 1.00 0.00 N ATOM 1624 CA PRO A 118 -6.077 -24.636 4.123 1.00 0.00 C ATOM 1625 C PRO A 118 -5.757 -25.241 2.736 1.00 0.00 C ATOM 1626 O PRO A 118 -4.601 -25.240 2.311 1.00 0.00 O ATOM 1627 CB PRO A 118 -5.361 -25.378 5.260 1.00 0.00 C ATOM 1628 CG PRO A 118 -6.430 -26.323 5.805 1.00 0.00 C ATOM 1629 CD PRO A 118 -7.713 -25.511 5.651 1.00 0.00 C ATOM 0 HA PRO A 118 -5.735 -23.607 4.016 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -4.491 -25.925 4.896 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -5.007 -24.689 6.027 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -6.471 -27.255 5.241 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -6.242 -26.588 6.845 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -8.574 -26.163 5.507 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -7.909 -24.917 6.543 1.00 0.00 H new ATOM 1637 N THR A 119 -6.773 -25.735 2.022 1.00 0.00 N ATOM 1638 CA THR A 119 -6.704 -26.359 0.689 1.00 0.00 C ATOM 1639 C THR A 119 -7.517 -25.605 -0.374 1.00 0.00 C ATOM 1640 O THR A 119 -7.489 -25.987 -1.546 1.00 0.00 O ATOM 1641 CB THR A 119 -7.196 -27.814 0.764 1.00 0.00 C ATOM 1642 OG1 THR A 119 -8.503 -27.864 1.305 1.00 0.00 O ATOM 1643 CG2 THR A 119 -6.303 -28.669 1.662 1.00 0.00 C ATOM 0 H THR A 119 -7.728 -25.710 2.379 1.00 0.00 H new ATOM 0 HA THR A 119 -5.658 -26.322 0.384 1.00 0.00 H new ATOM 0 HB THR A 119 -7.175 -28.202 -0.254 1.00 0.00 H new ATOM 0 HG1 THR A 119 -8.805 -28.795 1.346 1.00 0.00 H new ATOM 0 HG21 THR A 119 -6.684 -29.690 1.688 1.00 0.00 H new ATOM 0 HG22 THR A 119 -5.287 -28.671 1.268 1.00 0.00 H new ATOM 0 HG23 THR A 119 -6.300 -28.257 2.671 1.00 0.00 H new ATOM 1651 N ASP A 120 -8.223 -24.526 -0.006 1.00 0.00 N ATOM 1652 CA ASP A 120 -8.866 -23.625 -0.975 1.00 0.00 C ATOM 1653 C ASP A 120 -7.811 -22.842 -1.777 1.00 0.00 C ATOM 1654 O ASP A 120 -6.759 -22.468 -1.249 1.00 0.00 O ATOM 1655 CB ASP A 120 -9.816 -22.645 -0.263 1.00 0.00 C ATOM 1656 CG ASP A 120 -11.138 -23.280 0.205 1.00 0.00 C ATOM 1657 OD1 ASP A 120 -11.702 -24.134 -0.521 1.00 0.00 O ATOM 1658 OD2 ASP A 120 -11.648 -22.881 1.278 1.00 0.00 O ATOM 0 H ASP A 120 -8.364 -24.254 0.967 1.00 0.00 H new ATOM 0 HA ASP A 120 -9.447 -24.237 -1.665 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -9.303 -22.221 0.600 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -10.041 -21.819 -0.937 1.00 0.00 H new ATOM 1663 N ASP A 121 -8.090 -22.557 -3.054 1.00 0.00 N ATOM 1664 CA ASP A 121 -7.139 -21.885 -3.953 1.00 0.00 C ATOM 1665 C ASP A 121 -6.669 -20.527 -3.407 1.00 0.00 C ATOM 1666 O ASP A 121 -5.471 -20.260 -3.378 1.00 0.00 O ATOM 1667 CB ASP A 121 -7.757 -21.712 -5.348 1.00 0.00 C ATOM 1668 CG ASP A 121 -7.994 -23.060 -6.043 1.00 0.00 C ATOM 1669 OD1 ASP A 121 -7.042 -23.603 -6.656 1.00 0.00 O ATOM 1670 OD2 ASP A 121 -9.135 -23.579 -5.987 1.00 0.00 O ATOM 0 H ASP A 121 -8.981 -22.785 -3.495 1.00 0.00 H new ATOM 0 HA ASP A 121 -6.259 -22.524 -4.021 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -8.703 -21.177 -5.262 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -7.099 -21.098 -5.963 1.00 0.00 H new ATOM 1675 N ILE A 122 -7.593 -19.702 -2.900 1.00 0.00 N ATOM 1676 CA ILE A 122 -7.313 -18.380 -2.313 1.00 0.00 C ATOM 1677 C ILE A 122 -6.289 -18.404 -1.159 1.00 0.00 C ATOM 1678 O ILE A 122 -5.550 -17.436 -0.968 1.00 0.00 O ATOM 1679 CB ILE A 122 -8.641 -17.721 -1.874 1.00 0.00 C ATOM 1680 CG1 ILE A 122 -8.523 -16.214 -1.546 1.00 0.00 C ATOM 1681 CG2 ILE A 122 -9.260 -18.453 -0.666 1.00 0.00 C ATOM 1682 CD1 ILE A 122 -8.050 -15.348 -2.722 1.00 0.00 C ATOM 0 H ILE A 122 -8.585 -19.940 -2.885 1.00 0.00 H new ATOM 0 HA ILE A 122 -6.839 -17.782 -3.092 1.00 0.00 H new ATOM 0 HB ILE A 122 -9.293 -17.811 -2.743 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -9.494 -15.850 -1.209 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -7.829 -16.088 -0.715 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -10.192 -17.964 -0.383 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -9.461 -19.491 -0.933 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -8.565 -18.422 0.173 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -7.995 -14.306 -2.407 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -7.064 -15.682 -3.047 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -8.755 -15.440 -3.548 1.00 0.00 H new ATOM 1694 N VAL A 123 -6.201 -19.508 -0.405 1.00 0.00 N ATOM 1695 CA VAL A 123 -5.159 -19.697 0.617 1.00 0.00 C ATOM 1696 C VAL A 123 -3.801 -19.917 -0.042 1.00 0.00 C ATOM 1697 O VAL A 123 -2.846 -19.236 0.316 1.00 0.00 O ATOM 1698 CB VAL A 123 -5.506 -20.856 1.572 1.00 0.00 C ATOM 1699 CG1 VAL A 123 -4.300 -21.305 2.413 1.00 0.00 C ATOM 1700 CG2 VAL A 123 -6.645 -20.421 2.498 1.00 0.00 C ATOM 0 H VAL A 123 -6.847 -20.293 -0.485 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.108 -18.788 1.217 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.810 -21.707 0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.598 -22.123 3.069 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.501 -21.642 1.753 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.945 -20.469 3.015 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -6.895 -21.237 3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.332 -19.552 3.076 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.521 -20.164 1.902 1.00 0.00 H new ATOM 1710 N LEU A 124 -3.703 -20.805 -1.032 1.00 0.00 N ATOM 1711 CA LEU A 124 -2.455 -21.054 -1.765 1.00 0.00 C ATOM 1712 C LEU A 124 -1.961 -19.789 -2.496 1.00 0.00 C ATOM 1713 O LEU A 124 -0.761 -19.512 -2.518 1.00 0.00 O ATOM 1714 CB LEU A 124 -2.659 -22.210 -2.763 1.00 0.00 C ATOM 1715 CG LEU A 124 -3.210 -23.517 -2.157 1.00 0.00 C ATOM 1716 CD1 LEU A 124 -3.418 -24.540 -3.273 1.00 0.00 C ATOM 1717 CD2 LEU A 124 -2.274 -24.120 -1.108 1.00 0.00 C ATOM 0 H LEU A 124 -4.487 -21.374 -1.351 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.687 -21.332 -1.043 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.341 -21.876 -3.545 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.704 -22.426 -3.243 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.150 -23.273 -1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.807 -25.466 -2.850 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.128 -24.146 -4.000 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.467 -24.739 -3.766 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.711 -25.038 -0.715 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.311 -24.344 -1.566 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.132 -23.408 -0.295 1.00 0.00 H new ATOM 1729 N MET A 125 -2.890 -18.987 -3.026 1.00 0.00 N ATOM 1730 CA MET A 125 -2.631 -17.651 -3.572 1.00 0.00 C ATOM 1731 C MET A 125 -2.022 -16.709 -2.525 1.00 0.00 C ATOM 1732 O MET A 125 -0.969 -16.117 -2.768 1.00 0.00 O ATOM 1733 CB MET A 125 -3.943 -17.048 -4.083 1.00 0.00 C ATOM 1734 CG MET A 125 -4.547 -17.810 -5.264 1.00 0.00 C ATOM 1735 SD MET A 125 -6.193 -17.202 -5.696 1.00 0.00 S ATOM 1736 CE MET A 125 -6.013 -17.190 -7.486 1.00 0.00 C ATOM 0 H MET A 125 -3.871 -19.257 -3.089 1.00 0.00 H new ATOM 0 HA MET A 125 -1.913 -17.760 -4.385 1.00 0.00 H new ATOM 0 HB2 MET A 125 -4.666 -17.027 -3.267 1.00 0.00 H new ATOM 0 HB3 MET A 125 -3.767 -16.014 -4.380 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.889 -17.719 -6.128 1.00 0.00 H new ATOM 0 HG3 MET A 125 -4.606 -18.870 -5.019 1.00 0.00 H new ATOM 0 HE1 MET A 125 -6.991 -17.316 -7.951 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.580 -16.241 -7.802 1.00 0.00 H new ATOM 0 HE3 MET A 125 -5.358 -18.006 -7.791 1.00 0.00 H new ATOM 1746 N ALA A 126 -2.647 -16.594 -1.348 1.00 0.00 N ATOM 1747 CA ALA A 126 -2.138 -15.784 -0.244 1.00 0.00 C ATOM 1748 C ALA A 126 -0.768 -16.268 0.265 1.00 0.00 C ATOM 1749 O ALA A 126 0.102 -15.439 0.517 1.00 0.00 O ATOM 1750 CB ALA A 126 -3.178 -15.759 0.881 1.00 0.00 C ATOM 0 H ALA A 126 -3.527 -17.065 -1.137 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.975 -14.771 -0.611 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.804 -15.156 1.709 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -4.107 -15.328 0.508 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.363 -16.776 1.228 1.00 0.00 H new ATOM 1756 N GLN A 127 -0.532 -17.583 0.349 1.00 0.00 N ATOM 1757 CA GLN A 127 0.772 -18.152 0.714 1.00 0.00 C ATOM 1758 C GLN A 127 1.869 -17.763 -0.295 1.00 0.00 C ATOM 1759 O GLN A 127 2.949 -17.321 0.103 1.00 0.00 O ATOM 1760 CB GLN A 127 0.683 -19.688 0.815 1.00 0.00 C ATOM 1761 CG GLN A 127 -0.161 -20.196 1.998 1.00 0.00 C ATOM 1762 CD GLN A 127 -0.277 -21.719 2.060 1.00 0.00 C ATOM 1763 OE1 GLN A 127 0.212 -22.465 1.218 1.00 0.00 O ATOM 1764 NE2 GLN A 127 -0.927 -22.251 3.074 1.00 0.00 N ATOM 0 H GLN A 127 -1.246 -18.288 0.164 1.00 0.00 H new ATOM 0 HA GLN A 127 1.043 -17.739 1.686 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.261 -20.078 -0.111 1.00 0.00 H new ATOM 0 HB3 GLN A 127 1.691 -20.094 0.902 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.279 -19.836 2.928 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -1.161 -19.767 1.931 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -1.342 -21.650 3.786 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -1.016 -23.264 3.148 1.00 0.00 H new ATOM 1773 N ALA A 128 1.598 -17.894 -1.600 1.00 0.00 N ATOM 1774 CA ALA A 128 2.531 -17.525 -2.667 1.00 0.00 C ATOM 1775 C ALA A 128 2.853 -16.019 -2.674 1.00 0.00 C ATOM 1776 O ALA A 128 4.023 -15.637 -2.760 1.00 0.00 O ATOM 1777 CB ALA A 128 1.941 -17.977 -4.008 1.00 0.00 C ATOM 0 H ALA A 128 0.713 -18.264 -1.946 1.00 0.00 H new ATOM 0 HA ALA A 128 3.481 -18.029 -2.491 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.624 -17.710 -4.814 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.798 -19.058 -3.997 1.00 0.00 H new ATOM 0 HB3 ALA A 128 0.981 -17.486 -4.167 1.00 0.00 H new ATOM 1783 N LEU A 129 1.833 -15.165 -2.539 1.00 0.00 N ATOM 1784 CA LEU A 129 1.996 -13.713 -2.433 1.00 0.00 C ATOM 1785 C LEU A 129 2.742 -13.307 -1.151 1.00 0.00 C ATOM 1786 O LEU A 129 3.664 -12.498 -1.217 1.00 0.00 O ATOM 1787 CB LEU A 129 0.612 -13.045 -2.482 1.00 0.00 C ATOM 1788 CG LEU A 129 -0.073 -13.065 -3.861 1.00 0.00 C ATOM 1789 CD1 LEU A 129 -1.502 -12.543 -3.726 1.00 0.00 C ATOM 1790 CD2 LEU A 129 0.642 -12.177 -4.878 1.00 0.00 C ATOM 0 H LEU A 129 0.860 -15.467 -2.500 1.00 0.00 H new ATOM 0 HA LEU A 129 2.602 -13.376 -3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -0.040 -13.541 -1.762 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.714 -12.009 -2.159 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.048 -14.097 -4.212 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -1.988 -12.557 -4.702 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -2.057 -13.177 -3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.482 -11.522 -3.345 1.00 0.00 H new ATOM 0 HD21 LEU A 129 0.120 -12.226 -5.834 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.649 -11.147 -4.520 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.667 -12.524 -5.006 1.00 0.00 H new ATOM 1802 N GLU A 130 2.405 -13.875 0.009 1.00 0.00 N ATOM 1803 CA GLU A 130 3.019 -13.504 1.290 1.00 0.00 C ATOM 1804 C GLU A 130 4.524 -13.817 1.341 1.00 0.00 C ATOM 1805 O GLU A 130 5.301 -13.014 1.861 1.00 0.00 O ATOM 1806 CB GLU A 130 2.279 -14.177 2.458 1.00 0.00 C ATOM 1807 CG GLU A 130 2.794 -13.697 3.823 1.00 0.00 C ATOM 1808 CD GLU A 130 1.882 -14.138 4.982 1.00 0.00 C ATOM 1809 OE1 GLU A 130 1.497 -15.331 5.048 1.00 0.00 O ATOM 1810 OE2 GLU A 130 1.571 -13.295 5.856 1.00 0.00 O ATOM 0 H GLU A 130 1.698 -14.606 0.089 1.00 0.00 H new ATOM 0 HA GLU A 130 2.923 -12.423 1.387 1.00 0.00 H new ATOM 0 HB2 GLU A 130 1.212 -13.967 2.380 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.397 -15.258 2.386 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.799 -14.086 3.987 1.00 0.00 H new ATOM 0 HG3 GLU A 130 2.870 -12.610 3.818 1.00 0.00 H new ATOM 1817 N LYS A 131 4.968 -14.936 0.749 1.00 0.00 N ATOM 1818 CA LYS A 131 6.401 -15.244 0.599 1.00 0.00 C ATOM 1819 C LYS A 131 7.149 -14.161 -0.188 1.00 0.00 C ATOM 1820 O LYS A 131 8.258 -13.786 0.194 1.00 0.00 O ATOM 1821 CB LYS A 131 6.583 -16.624 -0.053 1.00 0.00 C ATOM 1822 CG LYS A 131 6.268 -17.759 0.936 1.00 0.00 C ATOM 1823 CD LYS A 131 6.444 -19.156 0.324 1.00 0.00 C ATOM 1824 CE LYS A 131 5.434 -19.431 -0.798 1.00 0.00 C ATOM 1825 NZ LYS A 131 5.586 -20.805 -1.341 1.00 0.00 N ATOM 0 H LYS A 131 4.350 -15.649 0.363 1.00 0.00 H new ATOM 0 HA LYS A 131 6.839 -15.265 1.597 1.00 0.00 H new ATOM 0 HB2 LYS A 131 5.931 -16.706 -0.923 1.00 0.00 H new ATOM 0 HB3 LYS A 131 7.607 -16.726 -0.412 1.00 0.00 H new ATOM 0 HG2 LYS A 131 6.918 -17.665 1.806 1.00 0.00 H new ATOM 0 HG3 LYS A 131 5.243 -17.650 1.290 1.00 0.00 H new ATOM 0 HD2 LYS A 131 7.456 -19.253 -0.069 1.00 0.00 H new ATOM 0 HD3 LYS A 131 6.331 -19.909 1.104 1.00 0.00 H new ATOM 0 HE2 LYS A 131 4.421 -19.299 -0.418 1.00 0.00 H new ATOM 0 HE3 LYS A 131 5.571 -18.705 -1.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 4.889 -20.959 -2.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 6.545 -20.922 -1.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 5.431 -21.498 -0.581 1.00 0.00 H new ATOM 1839 N ILE A 132 6.542 -13.619 -1.248 1.00 0.00 N ATOM 1840 CA ILE A 132 7.129 -12.531 -2.044 1.00 0.00 C ATOM 1841 C ILE A 132 7.059 -11.193 -1.298 1.00 0.00 C ATOM 1842 O ILE A 132 8.038 -10.451 -1.286 1.00 0.00 O ATOM 1843 CB ILE A 132 6.462 -12.430 -3.430 1.00 0.00 C ATOM 1844 CG1 ILE A 132 6.623 -13.765 -4.196 1.00 0.00 C ATOM 1845 CG2 ILE A 132 7.112 -11.287 -4.232 1.00 0.00 C ATOM 1846 CD1 ILE A 132 5.769 -13.858 -5.461 1.00 0.00 C ATOM 0 H ILE A 132 5.627 -13.922 -1.581 1.00 0.00 H new ATOM 0 HA ILE A 132 8.182 -12.769 -2.198 1.00 0.00 H new ATOM 0 HB ILE A 132 5.399 -12.224 -3.301 1.00 0.00 H new ATOM 0 HG12 ILE A 132 7.671 -13.894 -4.466 1.00 0.00 H new ATOM 0 HG13 ILE A 132 6.362 -14.588 -3.531 1.00 0.00 H new ATOM 0 HG21 ILE A 132 6.640 -11.216 -5.212 1.00 0.00 H new ATOM 0 HG22 ILE A 132 6.981 -10.347 -3.697 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.176 -11.488 -4.355 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.936 -14.821 -5.943 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.716 -13.762 -5.197 1.00 0.00 H new ATOM 0 HD13 ILE A 132 6.046 -13.057 -6.146 1.00 0.00 H new ATOM 1858 N PHE A 133 5.950 -10.894 -0.618 1.00 0.00 N ATOM 1859 CA PHE A 133 5.848 -9.727 0.265 1.00 0.00 C ATOM 1860 C PHE A 133 7.027 -9.699 1.254 1.00 0.00 C ATOM 1861 O PHE A 133 7.769 -8.717 1.313 1.00 0.00 O ATOM 1862 CB PHE A 133 4.493 -9.745 0.995 1.00 0.00 C ATOM 1863 CG PHE A 133 4.446 -8.849 2.216 1.00 0.00 C ATOM 1864 CD1 PHE A 133 4.478 -7.452 2.062 1.00 0.00 C ATOM 1865 CD2 PHE A 133 4.467 -9.412 3.508 1.00 0.00 C ATOM 1866 CE1 PHE A 133 4.571 -6.624 3.193 1.00 0.00 C ATOM 1867 CE2 PHE A 133 4.549 -8.581 4.639 1.00 0.00 C ATOM 1868 CZ PHE A 133 4.613 -7.187 4.477 1.00 0.00 C ATOM 0 H PHE A 133 5.098 -11.452 -0.663 1.00 0.00 H new ATOM 0 HA PHE A 133 5.900 -8.815 -0.330 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.712 -9.438 0.300 1.00 0.00 H new ATOM 0 HB3 PHE A 133 4.267 -10.768 1.297 1.00 0.00 H new ATOM 0 HD1 PHE A 133 4.431 -7.016 1.075 1.00 0.00 H new ATOM 0 HD2 PHE A 133 4.420 -10.484 3.629 1.00 0.00 H new ATOM 0 HE1 PHE A 133 4.610 -5.551 3.074 1.00 0.00 H new ATOM 0 HE2 PHE A 133 4.563 -9.013 5.629 1.00 0.00 H new ATOM 0 HZ PHE A 133 4.695 -6.547 5.343 1.00 0.00 H new ATOM 1878 N LEU A 134 7.267 -10.814 1.953 1.00 0.00 N ATOM 1879 CA LEU A 134 8.382 -10.950 2.889 1.00 0.00 C ATOM 1880 C LEU A 134 9.755 -10.830 2.206 1.00 0.00 C ATOM 1881 O LEU A 134 10.628 -10.155 2.750 1.00 0.00 O ATOM 1882 CB LEU A 134 8.258 -12.282 3.652 1.00 0.00 C ATOM 1883 CG LEU A 134 7.054 -12.348 4.612 1.00 0.00 C ATOM 1884 CD1 LEU A 134 6.897 -13.770 5.149 1.00 0.00 C ATOM 1885 CD2 LEU A 134 7.200 -11.398 5.804 1.00 0.00 C ATOM 0 H LEU A 134 6.688 -11.651 1.883 1.00 0.00 H new ATOM 0 HA LEU A 134 8.323 -10.120 3.593 1.00 0.00 H new ATOM 0 HB2 LEU A 134 8.179 -13.095 2.931 1.00 0.00 H new ATOM 0 HB3 LEU A 134 9.172 -12.449 4.221 1.00 0.00 H new ATOM 0 HG LEU A 134 6.178 -12.045 4.038 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.045 -13.811 5.827 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.733 -14.457 4.318 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.801 -14.058 5.685 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.325 -11.485 6.448 1.00 0.00 H new ATOM 0 HD22 LEU A 134 8.094 -11.659 6.370 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.285 -10.373 5.444 1.00 0.00 H new ATOM 1897 N GLN A 135 9.972 -11.417 1.019 1.00 0.00 N ATOM 1898 CA GLN A 135 11.269 -11.334 0.332 1.00 0.00 C ATOM 1899 C GLN A 135 11.603 -9.910 -0.143 1.00 0.00 C ATOM 1900 O GLN A 135 12.776 -9.537 -0.205 1.00 0.00 O ATOM 1901 CB GLN A 135 11.362 -12.380 -0.799 1.00 0.00 C ATOM 1902 CG GLN A 135 10.960 -11.912 -2.206 1.00 0.00 C ATOM 1903 CD GLN A 135 11.050 -13.009 -3.269 1.00 0.00 C ATOM 1904 OE1 GLN A 135 10.966 -14.203 -3.007 1.00 0.00 O ATOM 1905 NE2 GLN A 135 11.221 -12.649 -4.524 1.00 0.00 N ATOM 0 H GLN A 135 9.266 -11.954 0.516 1.00 0.00 H new ATOM 0 HA GLN A 135 12.039 -11.578 1.063 1.00 0.00 H new ATOM 0 HB2 GLN A 135 12.388 -12.744 -0.842 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.733 -13.229 -0.530 1.00 0.00 H new ATOM 0 HG2 GLN A 135 9.939 -11.532 -2.175 1.00 0.00 H new ATOM 0 HG3 GLN A 135 11.601 -11.081 -2.500 1.00 0.00 H new ATOM 0 HE21 GLN A 135 11.294 -11.661 -4.766 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.281 -13.358 -5.254 1.00 0.00 H new ATOM 1914 N LYS A 136 10.582 -9.104 -0.466 1.00 0.00 N ATOM 1915 CA LYS A 136 10.736 -7.685 -0.820 1.00 0.00 C ATOM 1916 C LYS A 136 11.018 -6.809 0.403 1.00 0.00 C ATOM 1917 O LYS A 136 12.027 -6.111 0.409 1.00 0.00 O ATOM 1918 CB LYS A 136 9.506 -7.170 -1.586 1.00 0.00 C ATOM 1919 CG LYS A 136 9.295 -7.784 -2.980 1.00 0.00 C ATOM 1920 CD LYS A 136 10.477 -7.557 -3.932 1.00 0.00 C ATOM 1921 CE LYS A 136 10.053 -7.909 -5.361 1.00 0.00 C ATOM 1922 NZ LYS A 136 11.135 -7.641 -6.344 1.00 0.00 N ATOM 0 H LYS A 136 9.613 -9.423 -0.489 1.00 0.00 H new ATOM 0 HA LYS A 136 11.605 -7.615 -1.474 1.00 0.00 H new ATOM 0 HB2 LYS A 136 8.617 -7.362 -0.984 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.592 -6.089 -1.693 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.124 -8.855 -2.875 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.394 -7.359 -3.423 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.803 -6.518 -3.883 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.325 -8.172 -3.630 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.773 -8.961 -5.407 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.168 -7.332 -5.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.807 -7.893 -7.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.385 -6.632 -6.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.971 -8.211 -6.104 1.00 0.00 H new ATOM 1936 N VAL A 137 10.216 -6.865 1.474 1.00 0.00 N ATOM 1937 CA VAL A 137 10.478 -6.042 2.677 1.00 0.00 C ATOM 1938 C VAL A 137 11.774 -6.450 3.385 1.00 0.00 C ATOM 1939 O VAL A 137 12.398 -5.627 4.049 1.00 0.00 O ATOM 1940 CB VAL A 137 9.321 -6.035 3.688 1.00 0.00 C ATOM 1941 CG1 VAL A 137 7.985 -5.725 3.031 1.00 0.00 C ATOM 1942 CG2 VAL A 137 9.246 -7.343 4.468 1.00 0.00 C ATOM 0 H VAL A 137 9.390 -7.460 1.539 1.00 0.00 H new ATOM 0 HA VAL A 137 10.582 -5.027 2.295 1.00 0.00 H new ATOM 0 HB VAL A 137 9.534 -5.232 4.393 1.00 0.00 H new ATOM 0 HG11 VAL A 137 7.198 -5.731 3.785 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.030 -4.742 2.562 1.00 0.00 H new ATOM 0 HG13 VAL A 137 7.768 -6.479 2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 137 8.416 -7.299 5.173 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.092 -8.171 3.776 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.177 -7.495 5.014 1.00 0.00 H new ATOM 1952 N ALA A 138 12.223 -7.697 3.219 1.00 0.00 N ATOM 1953 CA ALA A 138 13.533 -8.137 3.689 1.00 0.00 C ATOM 1954 C ALA A 138 14.697 -7.376 3.023 1.00 0.00 C ATOM 1955 O ALA A 138 15.763 -7.213 3.621 1.00 0.00 O ATOM 1956 CB ALA A 138 13.682 -9.631 3.402 1.00 0.00 C ATOM 0 H ALA A 138 11.685 -8.428 2.754 1.00 0.00 H new ATOM 0 HA ALA A 138 13.584 -7.930 4.758 1.00 0.00 H new ATOM 0 HB1 ALA A 138 14.657 -9.973 3.749 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.899 -10.181 3.923 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.596 -9.806 2.330 1.00 0.00 H new ATOM 1962 N GLN A 139 14.480 -6.908 1.789 1.00 0.00 N ATOM 1963 CA GLN A 139 15.429 -6.125 1.000 1.00 0.00 C ATOM 1964 C GLN A 139 15.176 -4.604 1.105 1.00 0.00 C ATOM 1965 O GLN A 139 15.957 -3.814 0.565 1.00 0.00 O ATOM 1966 CB GLN A 139 15.382 -6.599 -0.464 1.00 0.00 C ATOM 1967 CG GLN A 139 15.907 -8.035 -0.625 1.00 0.00 C ATOM 1968 CD GLN A 139 15.743 -8.531 -2.058 1.00 0.00 C ATOM 1969 OE1 GLN A 139 16.585 -8.320 -2.925 1.00 0.00 O ATOM 1970 NE2 GLN A 139 14.656 -9.206 -2.364 1.00 0.00 N ATOM 0 H GLN A 139 13.603 -7.073 1.296 1.00 0.00 H new ATOM 0 HA GLN A 139 16.427 -6.291 1.406 1.00 0.00 H new ATOM 0 HB2 GLN A 139 14.356 -6.546 -0.829 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.976 -5.925 -1.082 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.959 -8.073 -0.344 1.00 0.00 H new ATOM 0 HG3 GLN A 139 15.371 -8.698 0.054 1.00 0.00 H new ATOM 0 HE21 GLN A 139 13.950 -9.387 -1.650 1.00 0.00 H new ATOM 0 HE22 GLN A 139 14.519 -9.549 -3.315 1.00 0.00 H new ATOM 1979 N MET A 140 14.122 -4.173 1.815 1.00 0.00 N ATOM 1980 CA MET A 140 13.887 -2.772 2.177 1.00 0.00 C ATOM 1981 C MET A 140 15.087 -2.203 2.973 1.00 0.00 C ATOM 1982 O MET A 140 15.644 -2.912 3.822 1.00 0.00 O ATOM 1983 CB MET A 140 12.614 -2.705 3.036 1.00 0.00 C ATOM 1984 CG MET A 140 12.140 -1.294 3.381 1.00 0.00 C ATOM 1985 SD MET A 140 11.012 -1.273 4.798 1.00 0.00 S ATOM 1986 CE MET A 140 9.488 -0.906 3.920 1.00 0.00 C ATOM 0 H MET A 140 13.397 -4.803 2.159 1.00 0.00 H new ATOM 0 HA MET A 140 13.770 -2.175 1.272 1.00 0.00 H new ATOM 0 HB2 MET A 140 11.812 -3.223 2.510 1.00 0.00 H new ATOM 0 HB3 MET A 140 12.791 -3.249 3.964 1.00 0.00 H new ATOM 0 HG2 MET A 140 13.004 -0.666 3.598 1.00 0.00 H new ATOM 0 HG3 MET A 140 11.640 -0.860 2.515 1.00 0.00 H new ATOM 0 HE1 MET A 140 8.636 -1.111 4.568 1.00 0.00 H new ATOM 0 HE2 MET A 140 9.479 0.145 3.630 1.00 0.00 H new ATOM 0 HE3 MET A 140 9.423 -1.529 3.028 1.00 0.00 H new ATOM 1996 N PRO A 141 15.481 -0.931 2.761 1.00 0.00 N ATOM 1997 CA PRO A 141 16.454 -0.254 3.620 1.00 0.00 C ATOM 1998 C PRO A 141 15.902 -0.123 5.049 1.00 0.00 C ATOM 1999 O PRO A 141 14.702 0.056 5.244 1.00 0.00 O ATOM 2000 CB PRO A 141 16.716 1.108 2.962 1.00 0.00 C ATOM 2001 CG PRO A 141 15.521 1.349 2.038 1.00 0.00 C ATOM 2002 CD PRO A 141 14.947 -0.038 1.747 1.00 0.00 C ATOM 0 HA PRO A 141 17.386 -0.811 3.714 1.00 0.00 H new ATOM 0 HB2 PRO A 141 16.799 1.896 3.710 1.00 0.00 H new ATOM 0 HB3 PRO A 141 17.651 1.100 2.402 1.00 0.00 H new ATOM 0 HG2 PRO A 141 14.779 1.989 2.515 1.00 0.00 H new ATOM 0 HG3 PRO A 141 15.829 1.847 1.119 1.00 0.00 H new ATOM 0 HD2 PRO A 141 13.858 -0.021 1.781 1.00 0.00 H new ATOM 0 HD3 PRO A 141 15.230 -0.372 0.749 1.00 0.00 H new ATOM 2010 N GLN A 142 16.757 -0.200 6.071 1.00 0.00 N ATOM 2011 CA GLN A 142 16.326 -0.031 7.471 1.00 0.00 C ATOM 2012 C GLN A 142 16.098 1.440 7.866 1.00 0.00 C ATOM 2013 O GLN A 142 15.438 1.722 8.870 1.00 0.00 O ATOM 2014 CB GLN A 142 17.363 -0.670 8.406 1.00 0.00 C ATOM 2015 CG GLN A 142 17.342 -2.206 8.322 1.00 0.00 C ATOM 2016 CD GLN A 142 18.275 -2.864 9.341 1.00 0.00 C ATOM 2017 OE1 GLN A 142 19.411 -2.457 9.555 1.00 0.00 O ATOM 2018 NE2 GLN A 142 17.839 -3.910 10.016 1.00 0.00 N ATOM 0 H GLN A 142 17.755 -0.379 5.961 1.00 0.00 H new ATOM 0 HA GLN A 142 15.362 -0.530 7.570 1.00 0.00 H new ATOM 0 HB2 GLN A 142 18.357 -0.306 8.148 1.00 0.00 H new ATOM 0 HB3 GLN A 142 17.166 -0.360 9.432 1.00 0.00 H new ATOM 0 HG2 GLN A 142 16.324 -2.561 8.484 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.631 -2.515 7.318 1.00 0.00 H new ATOM 0 HE21 GLN A 142 16.897 -4.265 9.854 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.444 -4.364 10.700 1.00 0.00 H new ATOM 2027 N GLU A 143 16.635 2.379 7.088 1.00 0.00 N ATOM 2028 CA GLU A 143 16.566 3.820 7.331 1.00 0.00 C ATOM 2029 C GLU A 143 15.397 4.488 6.592 1.00 0.00 C ATOM 2030 O GLU A 143 14.950 4.041 5.534 1.00 0.00 O ATOM 2031 CB GLU A 143 17.907 4.445 6.911 1.00 0.00 C ATOM 2032 CG GLU A 143 18.172 5.806 7.557 1.00 0.00 C ATOM 2033 CD GLU A 143 19.519 6.390 7.091 1.00 0.00 C ATOM 2034 OE1 GLU A 143 20.567 6.083 7.712 1.00 0.00 O ATOM 2035 OE2 GLU A 143 19.539 7.166 6.104 1.00 0.00 O ATOM 0 H GLU A 143 17.150 2.148 6.238 1.00 0.00 H new ATOM 0 HA GLU A 143 16.384 3.986 8.393 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.715 3.763 7.174 1.00 0.00 H new ATOM 0 HB3 GLU A 143 17.924 4.556 5.827 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.366 6.495 7.303 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.173 5.703 8.642 1.00 0.00 H new ATOM 2042 N GLU A 144 14.938 5.609 7.141 1.00 0.00 N ATOM 2043 CA GLU A 144 13.735 6.330 6.713 1.00 0.00 C ATOM 2044 C GLU A 144 14.030 7.820 6.478 1.00 0.00 C ATOM 2045 O GLU A 144 14.681 8.468 7.304 1.00 0.00 O ATOM 2046 CB GLU A 144 12.641 6.114 7.766 1.00 0.00 C ATOM 2047 CG GLU A 144 11.290 6.717 7.372 1.00 0.00 C ATOM 2048 CD GLU A 144 10.236 6.293 8.405 1.00 0.00 C ATOM 2049 OE1 GLU A 144 9.639 5.202 8.239 1.00 0.00 O ATOM 2050 OE2 GLU A 144 10.044 7.028 9.403 1.00 0.00 O ATOM 0 H GLU A 144 15.409 6.060 7.926 1.00 0.00 H new ATOM 0 HA GLU A 144 13.388 5.940 5.756 1.00 0.00 H new ATOM 0 HB2 GLU A 144 12.517 5.045 7.936 1.00 0.00 H new ATOM 0 HB3 GLU A 144 12.964 6.552 8.710 1.00 0.00 H new ATOM 0 HG2 GLU A 144 11.360 7.804 7.330 1.00 0.00 H new ATOM 0 HG3 GLU A 144 11.001 6.377 6.377 1.00 0.00 H new ATOM 2057 N VAL A 145 13.560 8.365 5.349 1.00 0.00 N ATOM 2058 CA VAL A 145 13.852 9.740 4.910 1.00 0.00 C ATOM 2059 C VAL A 145 12.694 10.376 4.124 1.00 0.00 C ATOM 2060 O VAL A 145 11.978 9.710 3.374 1.00 0.00 O ATOM 2061 CB VAL A 145 15.184 9.768 4.119 1.00 0.00 C ATOM 2062 CG1 VAL A 145 15.128 9.115 2.736 1.00 0.00 C ATOM 2063 CG2 VAL A 145 15.711 11.194 3.948 1.00 0.00 C ATOM 0 H VAL A 145 12.956 7.857 4.703 1.00 0.00 H new ATOM 0 HA VAL A 145 13.965 10.358 5.801 1.00 0.00 H new ATOM 0 HB VAL A 145 15.858 9.173 4.736 1.00 0.00 H new ATOM 0 HG11 VAL A 145 16.107 9.184 2.261 1.00 0.00 H new ATOM 0 HG12 VAL A 145 14.849 8.067 2.840 1.00 0.00 H new ATOM 0 HG13 VAL A 145 14.389 9.628 2.121 1.00 0.00 H new ATOM 0 HG21 VAL A 145 16.646 11.172 3.388 1.00 0.00 H new ATOM 0 HG22 VAL A 145 14.978 11.790 3.405 1.00 0.00 H new ATOM 0 HG23 VAL A 145 15.885 11.637 4.928 1.00 0.00 H new ATOM 2073 N GLU A 146 12.520 11.686 4.308 1.00 0.00 N ATOM 2074 CA GLU A 146 11.615 12.559 3.547 1.00 0.00 C ATOM 2075 C GLU A 146 12.028 12.653 2.061 1.00 0.00 C ATOM 2076 O GLU A 146 13.203 12.867 1.748 1.00 0.00 O ATOM 2077 CB GLU A 146 11.654 13.943 4.224 1.00 0.00 C ATOM 2078 CG GLU A 146 10.715 14.987 3.609 1.00 0.00 C ATOM 2079 CD GLU A 146 10.869 16.344 4.321 1.00 0.00 C ATOM 2080 OE1 GLU A 146 10.440 16.476 5.494 1.00 0.00 O ATOM 2081 OE2 GLU A 146 11.427 17.293 3.716 1.00 0.00 O ATOM 0 H GLU A 146 13.031 12.196 5.028 1.00 0.00 H new ATOM 0 HA GLU A 146 10.604 12.153 3.552 1.00 0.00 H new ATOM 0 HB2 GLU A 146 11.401 13.824 5.278 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.675 14.324 4.182 1.00 0.00 H new ATOM 0 HG2 GLU A 146 10.935 15.101 2.547 1.00 0.00 H new ATOM 0 HG3 GLU A 146 9.683 14.645 3.686 1.00 0.00 H new ATOM 2088 N LEU A 147 11.069 12.505 1.138 1.00 0.00 N ATOM 2089 CA LEU A 147 11.316 12.598 -0.310 1.00 0.00 C ATOM 2090 C LEU A 147 11.451 14.052 -0.816 1.00 0.00 C ATOM 2091 O LEU A 147 11.191 15.017 -0.093 1.00 0.00 O ATOM 2092 CB LEU A 147 10.175 11.869 -1.044 1.00 0.00 C ATOM 2093 CG LEU A 147 10.082 10.369 -0.718 1.00 0.00 C ATOM 2094 CD1 LEU A 147 8.836 9.798 -1.375 1.00 0.00 C ATOM 2095 CD2 LEU A 147 11.288 9.571 -1.218 1.00 0.00 C ATOM 0 H LEU A 147 10.095 12.316 1.374 1.00 0.00 H new ATOM 0 HA LEU A 147 12.276 12.126 -0.520 1.00 0.00 H new ATOM 0 HB2 LEU A 147 9.229 12.346 -0.788 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.312 11.989 -2.119 1.00 0.00 H new ATOM 0 HG LEU A 147 10.050 10.282 0.368 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.761 8.734 -1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 147 7.955 10.313 -0.993 1.00 0.00 H new ATOM 0 HD13 LEU A 147 8.898 9.937 -2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 147 11.162 8.520 -0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 147 11.366 9.669 -2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 147 12.196 9.954 -0.753 1.00 0.00 H new ATOM 2107 N LEU A 148 11.807 14.197 -2.097 1.00 0.00 N ATOM 2108 CA LEU A 148 11.874 15.467 -2.838 1.00 0.00 C ATOM 2109 C LEU A 148 10.940 15.429 -4.071 1.00 0.00 C ATOM 2110 O LEU A 148 10.628 14.336 -4.560 1.00 0.00 O ATOM 2111 CB LEU A 148 13.356 15.794 -3.137 1.00 0.00 C ATOM 2112 CG LEU A 148 14.110 14.844 -4.092 1.00 0.00 C ATOM 2113 CD1 LEU A 148 13.881 15.166 -5.571 1.00 0.00 C ATOM 2114 CD2 LEU A 148 15.617 14.955 -3.844 1.00 0.00 C ATOM 0 H LEU A 148 12.069 13.398 -2.674 1.00 0.00 H new ATOM 0 HA LEU A 148 11.495 16.296 -2.241 1.00 0.00 H new ATOM 0 HB2 LEU A 148 13.402 16.800 -3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 148 13.894 15.818 -2.190 1.00 0.00 H new ATOM 0 HG LEU A 148 13.725 13.845 -3.886 1.00 0.00 H new ATOM 0 HD11 LEU A 148 14.439 14.461 -6.187 1.00 0.00 H new ATOM 0 HD12 LEU A 148 12.818 15.086 -5.800 1.00 0.00 H new ATOM 0 HD13 LEU A 148 14.222 16.180 -5.780 1.00 0.00 H new ATOM 0 HD21 LEU A 148 16.147 14.283 -4.519 1.00 0.00 H new ATOM 0 HD22 LEU A 148 15.941 15.980 -4.024 1.00 0.00 H new ATOM 0 HD23 LEU A 148 15.837 14.680 -2.812 1.00 0.00 H new ATOM 2126 N PRO A 149 10.445 16.582 -4.564 1.00 0.00 N ATOM 2127 CA PRO A 149 9.388 16.619 -5.577 1.00 0.00 C ATOM 2128 C PRO A 149 9.875 16.216 -6.987 1.00 0.00 C ATOM 2129 O PRO A 149 11.043 16.440 -7.327 1.00 0.00 O ATOM 2130 CB PRO A 149 8.854 18.056 -5.550 1.00 0.00 C ATOM 2131 CG PRO A 149 10.048 18.877 -5.068 1.00 0.00 C ATOM 2132 CD PRO A 149 10.760 17.928 -4.106 1.00 0.00 C ATOM 0 HA PRO A 149 8.614 15.887 -5.349 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.519 18.377 -6.536 1.00 0.00 H new ATOM 0 HB3 PRO A 149 8.003 18.154 -4.877 1.00 0.00 H new ATOM 0 HG2 PRO A 149 10.694 19.171 -5.895 1.00 0.00 H new ATOM 0 HG3 PRO A 149 9.732 19.793 -4.569 1.00 0.00 H new ATOM 0 HD2 PRO A 149 11.836 18.101 -4.113 1.00 0.00 H new ATOM 0 HD3 PRO A 149 10.419 18.082 -3.082 1.00 0.00 H new ATOM 2140 N PRO A 150 8.989 15.658 -7.837 1.00 0.00 N ATOM 2141 CA PRO A 150 9.306 15.284 -9.218 1.00 0.00 C ATOM 2142 C PRO A 150 9.462 16.504 -10.144 1.00 0.00 C ATOM 2143 O PRO A 150 9.087 17.632 -9.803 1.00 0.00 O ATOM 2144 CB PRO A 150 8.144 14.386 -9.659 1.00 0.00 C ATOM 2145 CG PRO A 150 6.959 14.935 -8.868 1.00 0.00 C ATOM 2146 CD PRO A 150 7.595 15.344 -7.541 1.00 0.00 C ATOM 0 HA PRO A 150 10.268 14.775 -9.277 1.00 0.00 H new ATOM 0 HB2 PRO A 150 7.974 14.447 -10.734 1.00 0.00 H new ATOM 0 HB3 PRO A 150 8.334 13.338 -9.425 1.00 0.00 H new ATOM 0 HG2 PRO A 150 6.495 15.783 -9.372 1.00 0.00 H new ATOM 0 HG3 PRO A 150 6.183 14.183 -8.729 1.00 0.00 H new ATOM 0 HD2 PRO A 150 7.084 16.207 -7.114 1.00 0.00 H new ATOM 0 HD3 PRO A 150 7.524 14.538 -6.811 1.00 0.00 H new ATOM 2154 N ALA A 151 9.995 16.267 -11.347 1.00 0.00 N ATOM 2155 CA ALA A 151 10.112 17.269 -12.408 1.00 0.00 C ATOM 2156 C ALA A 151 8.736 17.822 -12.864 1.00 0.00 C ATOM 2157 O ALA A 151 7.737 17.091 -12.821 1.00 0.00 O ATOM 2158 CB ALA A 151 10.870 16.624 -13.577 1.00 0.00 C ATOM 0 H ALA A 151 10.364 15.355 -11.614 1.00 0.00 H new ATOM 0 HA ALA A 151 10.658 18.132 -12.027 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.974 17.347 -14.386 1.00 0.00 H new ATOM 0 HB2 ALA A 151 11.858 16.311 -13.241 1.00 0.00 H new ATOM 0 HB3 ALA A 151 10.316 15.756 -13.935 1.00 0.00 H new ATOM 2164 N PRO A 152 8.660 19.085 -13.338 1.00 0.00 N ATOM 2165 CA PRO A 152 7.428 19.719 -13.821 1.00 0.00 C ATOM 2166 C PRO A 152 7.014 19.197 -15.215 1.00 0.00 C ATOM 2167 O PRO A 152 7.215 19.859 -16.240 1.00 0.00 O ATOM 2168 CB PRO A 152 7.716 21.226 -13.781 1.00 0.00 C ATOM 2169 CG PRO A 152 9.216 21.300 -14.060 1.00 0.00 C ATOM 2170 CD PRO A 152 9.754 20.050 -13.362 1.00 0.00 C ATOM 0 HA PRO A 152 6.565 19.478 -13.200 1.00 0.00 H new ATOM 0 HB2 PRO A 152 7.139 21.767 -14.532 1.00 0.00 H new ATOM 0 HB3 PRO A 152 7.464 21.659 -12.813 1.00 0.00 H new ATOM 0 HG2 PRO A 152 9.429 21.290 -15.129 1.00 0.00 H new ATOM 0 HG3 PRO A 152 9.658 22.211 -13.656 1.00 0.00 H new ATOM 0 HD2 PRO A 152 10.615 19.647 -13.896 1.00 0.00 H new ATOM 0 HD3 PRO A 152 10.087 20.284 -12.351 1.00 0.00 H new ATOM 2178 N LYS A 153 6.446 17.986 -15.254 1.00 0.00 N ATOM 2179 CA LYS A 153 6.001 17.269 -16.466 1.00 0.00 C ATOM 2180 C LYS A 153 4.610 16.647 -16.275 1.00 0.00 C ATOM 2181 O LYS A 153 4.199 16.355 -15.148 1.00 0.00 O ATOM 2182 CB LYS A 153 7.022 16.171 -16.828 1.00 0.00 C ATOM 2183 CG LYS A 153 8.410 16.723 -17.194 1.00 0.00 C ATOM 2184 CD LYS A 153 9.340 15.592 -17.654 1.00 0.00 C ATOM 2185 CE LYS A 153 10.714 16.157 -18.030 1.00 0.00 C ATOM 2186 NZ LYS A 153 11.624 15.090 -18.521 1.00 0.00 N ATOM 0 H LYS A 153 6.274 17.450 -14.404 1.00 0.00 H new ATOM 0 HA LYS A 153 5.935 17.992 -17.279 1.00 0.00 H new ATOM 0 HB2 LYS A 153 7.122 15.487 -15.986 1.00 0.00 H new ATOM 0 HB3 LYS A 153 6.638 15.590 -17.667 1.00 0.00 H new ATOM 0 HG2 LYS A 153 8.314 17.466 -17.986 1.00 0.00 H new ATOM 0 HG3 LYS A 153 8.844 17.230 -16.332 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.447 14.854 -16.859 1.00 0.00 H new ATOM 0 HD3 LYS A 153 8.903 15.078 -18.510 1.00 0.00 H new ATOM 0 HE2 LYS A 153 10.597 16.920 -18.800 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.158 16.645 -17.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 12.545 15.505 -18.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.754 14.375 -17.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.211 14.642 -19.363 1.00 0.00 H new ATOM 2200 N GLY A 154 3.896 16.424 -17.381 1.00 0.00 N ATOM 2201 CA GLY A 154 2.576 15.777 -17.391 1.00 0.00 C ATOM 2202 C GLY A 154 2.642 14.249 -17.249 1.00 0.00 C ATOM 2203 O GLY A 154 3.688 13.631 -17.479 1.00 0.00 O ATOM 0 H GLY A 154 4.221 16.691 -18.310 1.00 0.00 H new ATOM 0 HA2 GLY A 154 1.974 16.184 -16.578 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.065 16.026 -18.321 1.00 0.00 H new ATOM 2207 N LYS A 155 1.508 13.639 -16.877 1.00 0.00 N ATOM 2208 CA LYS A 155 1.331 12.187 -16.675 1.00 0.00 C ATOM 2209 C LYS A 155 -0.133 11.767 -16.885 1.00 0.00 C ATOM 2210 O LYS A 155 -0.368 10.816 -17.665 1.00 0.00 O ATOM 2211 CB LYS A 155 1.848 11.807 -15.274 1.00 0.00 C ATOM 2212 CG LYS A 155 1.861 10.285 -15.048 1.00 0.00 C ATOM 2213 CD LYS A 155 2.490 9.886 -13.704 1.00 0.00 C ATOM 2214 CE LYS A 155 3.996 10.179 -13.663 1.00 0.00 C ATOM 2215 NZ LYS A 155 4.607 9.725 -12.387 1.00 0.00 N ATOM 2216 OXT LYS A 155 -1.034 12.405 -16.293 1.00 0.00 O ATOM 0 H LYS A 155 0.651 14.163 -16.700 1.00 0.00 H new ATOM 0 HA LYS A 155 1.913 11.644 -17.420 1.00 0.00 H new ATOM 0 HB2 LYS A 155 2.856 12.200 -15.143 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.221 12.279 -14.518 1.00 0.00 H new ATOM 0 HG2 LYS A 155 0.839 9.907 -15.092 1.00 0.00 H new ATOM 0 HG3 LYS A 155 2.412 9.807 -15.858 1.00 0.00 H new ATOM 0 HD2 LYS A 155 1.994 10.426 -12.897 1.00 0.00 H new ATOM 0 HD3 LYS A 155 2.323 8.824 -13.527 1.00 0.00 H new ATOM 0 HE2 LYS A 155 4.487 9.681 -14.499 1.00 0.00 H new ATOM 0 HE3 LYS A 155 4.163 11.249 -13.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 5.625 9.939 -12.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 4.155 10.218 -11.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 4.469 8.700 -12.282 1.00 0.00 H new TER 2230 LYS A 155