USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 785 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 134 ASN : amide:sc= -0.861 K(o=-2.8,f=-5.1) USER MOD Set 1.2: A 159 HIS : no HD1:sc= -1.95! C(o=-2.8!,f=-5.9!) USER MOD Set 2.1: A 119 CYS SG : rot 48:sc= 0.653! USER MOD Set 2.2: A 122 THR OG1 : rot -73:sc= 0.854 USER MOD Set 3.1: A 95 GLN : amide:sc= -0.124 X(o=-0.12,f=0.042) USER MOD Set 3.2: A 150 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 90 SER OG : rot 107:sc= 0.617 USER MOD Set 4.2: A 91 GLN : amide:sc= 0.389 K(o=1,f=-4.5!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 64:sc= 0.677 USER MOD Single : A 100 GLN : amide:sc= -0.023 K(o=-0.023,f=-2.4!) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ -154:sc= -2.28! (180deg=-3.14!) USER MOD Single : A 104 SER OG : rot 180:sc= -0.698 USER MOD Single : A 106 CYS SG : rot -140:sc= 0.0929 USER MOD Single : A 111 GLN : amide:sc= -0.289 X(o=-0.29,f=-0.2) USER MOD Single : A 112 CYS SG : rot 73:sc= -1.4! USER MOD Single : A 118 GLN : amide:sc= -0.0335 K(o=-0.034,f=-1.5!) USER MOD Single : A 125 GLN : amide:sc= -1.06 X(o=-1.1,f=-0.74) USER MOD Single : A 128 LYS NZ :NH3+ -170:sc=-0.00809 (180deg=-0.131) USER MOD Single : A 133 LYS NZ :NH3+ -161:sc= 0.58 (180deg=0.215) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot -140:sc= -0.748 USER MOD Single : A 162 THR OG1 : rot -29:sc= 0.407 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.313 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HD1:sc= -0.419 X(o=-0.42,f=0) USER MOD Single : A 179 TYR OH : rot -148:sc= 0.095 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -3.41! K(o=-3.4!,f=-1.5) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 ASN : amide:sc= -1.04 K(o=-1,f=-0.077) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 16.927 3.618 2.539 1.00 0.00 N ATOM 2 CA SER A 90 15.512 3.948 2.389 1.00 0.00 C ATOM 3 C SER A 90 14.924 3.203 1.181 1.00 0.00 C ATOM 4 O SER A 90 14.350 2.118 1.359 1.00 0.00 O ATOM 5 CB SER A 90 15.324 5.478 2.301 1.00 0.00 C ATOM 6 OG SER A 90 16.212 6.050 1.349 1.00 0.00 O ATOM 0 HA SER A 90 14.961 3.615 3.269 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.294 5.705 2.025 1.00 0.00 H new ATOM 0 HB3 SER A 90 15.498 5.926 3.280 1.00 0.00 H new ATOM 0 HG SER A 90 15.709 6.315 0.551 1.00 0.00 H new ATOM 14 N GLN A 91 15.127 3.747 -0.047 1.00 0.00 N ATOM 15 CA GLN A 91 14.484 3.246 -1.280 1.00 0.00 C ATOM 16 C GLN A 91 14.791 1.762 -1.527 1.00 0.00 C ATOM 17 O GLN A 91 13.884 1.013 -1.825 1.00 0.00 O ATOM 18 CB GLN A 91 14.886 4.103 -2.535 1.00 0.00 C ATOM 19 CG GLN A 91 13.941 5.280 -2.892 1.00 0.00 C ATOM 20 CD GLN A 91 13.964 6.479 -1.929 1.00 0.00 C ATOM 21 OE1 GLN A 91 14.188 6.343 -0.735 1.00 0.00 O ATOM 22 NE2 GLN A 91 13.705 7.670 -2.454 1.00 0.00 N ATOM 0 H GLN A 91 15.742 4.545 -0.205 1.00 0.00 H new ATOM 0 HA GLN A 91 13.409 3.345 -1.129 1.00 0.00 H new ATOM 0 HB2 GLN A 91 15.886 4.504 -2.370 1.00 0.00 H new ATOM 0 HB3 GLN A 91 14.948 3.439 -3.398 1.00 0.00 H new ATOM 0 HG2 GLN A 91 14.197 5.636 -3.890 1.00 0.00 H new ATOM 0 HG3 GLN A 91 12.921 4.899 -2.942 1.00 0.00 H new ATOM 0 HE21 GLN A 91 13.521 7.758 -3.453 1.00 0.00 H new ATOM 0 HE22 GLN A 91 13.690 8.498 -1.858 1.00 0.00 H new ATOM 31 N GLU A 92 16.066 1.363 -1.368 1.00 0.00 N ATOM 32 CA GLU A 92 16.553 0.009 -1.733 1.00 0.00 C ATOM 33 C GLU A 92 15.692 -1.112 -1.116 1.00 0.00 C ATOM 34 O GLU A 92 15.196 -1.984 -1.831 1.00 0.00 O ATOM 35 CB GLU A 92 18.041 -0.160 -1.322 1.00 0.00 C ATOM 36 CG GLU A 92 18.607 -1.583 -1.516 1.00 0.00 C ATOM 37 CD GLU A 92 20.110 -1.682 -1.224 1.00 0.00 C ATOM 38 OE1 GLU A 92 20.499 -1.789 -0.043 1.00 0.00 O ATOM 39 OE2 GLU A 92 20.914 -1.634 -2.175 1.00 0.00 O ATOM 0 H GLU A 92 16.793 1.967 -0.983 1.00 0.00 H new ATOM 0 HA GLU A 92 16.468 -0.082 -2.816 1.00 0.00 H new ATOM 0 HB2 GLU A 92 18.645 0.538 -1.901 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.148 0.119 -0.274 1.00 0.00 H new ATOM 0 HG2 GLU A 92 18.071 -2.272 -0.864 1.00 0.00 H new ATOM 0 HG3 GLU A 92 18.421 -1.904 -2.541 1.00 0.00 H new ATOM 46 N SER A 93 15.484 -1.039 0.206 1.00 0.00 N ATOM 47 CA SER A 93 14.750 -2.068 0.964 1.00 0.00 C ATOM 48 C SER A 93 13.259 -2.075 0.573 1.00 0.00 C ATOM 49 O SER A 93 12.614 -3.125 0.568 1.00 0.00 O ATOM 50 CB SER A 93 14.914 -1.817 2.477 1.00 0.00 C ATOM 51 OG SER A 93 16.288 -1.808 2.845 1.00 0.00 O ATOM 0 H SER A 93 15.819 -0.266 0.782 1.00 0.00 H new ATOM 0 HA SER A 93 15.165 -3.046 0.721 1.00 0.00 H new ATOM 0 HB2 SER A 93 14.456 -0.864 2.743 1.00 0.00 H new ATOM 0 HB3 SER A 93 14.389 -2.591 3.037 1.00 0.00 H new ATOM 0 HG SER A 93 16.368 -1.645 3.808 1.00 0.00 H new ATOM 57 N ILE A 94 12.743 -0.880 0.224 1.00 0.00 N ATOM 58 CA ILE A 94 11.332 -0.683 -0.157 1.00 0.00 C ATOM 59 C ILE A 94 11.070 -1.273 -1.557 1.00 0.00 C ATOM 60 O ILE A 94 10.113 -2.006 -1.738 1.00 0.00 O ATOM 61 CB ILE A 94 10.948 0.846 -0.138 1.00 0.00 C ATOM 62 CG1 ILE A 94 11.242 1.477 1.261 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.466 1.076 -0.537 1.00 0.00 C ATOM 64 CD1 ILE A 94 11.103 2.990 1.309 1.00 0.00 C ATOM 0 H ILE A 94 13.295 -0.023 0.199 1.00 0.00 H new ATOM 0 HA ILE A 94 10.710 -1.202 0.573 1.00 0.00 H new ATOM 0 HB ILE A 94 11.570 1.343 -0.882 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.564 1.039 1.993 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.254 1.208 1.562 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.244 2.143 -0.511 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.297 0.695 -1.544 1.00 0.00 H new ATOM 0 HG23 ILE A 94 8.815 0.552 0.163 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.325 3.344 2.316 1.00 0.00 H new ATOM 0 HD12 ILE A 94 11.800 3.442 0.604 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.084 3.270 1.042 1.00 0.00 H new ATOM 76 N GLN A 95 11.949 -0.951 -2.528 1.00 0.00 N ATOM 77 CA GLN A 95 11.847 -1.421 -3.931 1.00 0.00 C ATOM 78 C GLN A 95 11.919 -2.958 -3.986 1.00 0.00 C ATOM 79 O GLN A 95 11.090 -3.608 -4.634 1.00 0.00 O ATOM 80 CB GLN A 95 13.000 -0.813 -4.786 1.00 0.00 C ATOM 81 CG GLN A 95 13.087 0.729 -4.791 1.00 0.00 C ATOM 82 CD GLN A 95 11.938 1.426 -5.521 1.00 0.00 C ATOM 83 OE1 GLN A 95 12.001 1.647 -6.731 1.00 0.00 O ATOM 84 NE2 GLN A 95 10.905 1.815 -4.796 1.00 0.00 N ATOM 0 H GLN A 95 12.758 -0.352 -2.362 1.00 0.00 H new ATOM 0 HA GLN A 95 10.889 -1.095 -4.336 1.00 0.00 H new ATOM 0 HB2 GLN A 95 13.947 -1.211 -4.421 1.00 0.00 H new ATOM 0 HB3 GLN A 95 12.885 -1.156 -5.814 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.113 1.082 -3.760 1.00 0.00 H new ATOM 0 HG3 GLN A 95 14.028 1.026 -5.254 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.881 1.618 -3.796 1.00 0.00 H new ATOM 0 HE22 GLN A 95 10.131 2.313 -5.236 1.00 0.00 H new ATOM 93 N ASN A 96 12.916 -3.515 -3.260 1.00 0.00 N ATOM 94 CA ASN A 96 13.143 -4.971 -3.153 1.00 0.00 C ATOM 95 C ASN A 96 11.926 -5.669 -2.530 1.00 0.00 C ATOM 96 O ASN A 96 11.551 -6.774 -2.953 1.00 0.00 O ATOM 97 CB ASN A 96 14.417 -5.271 -2.312 1.00 0.00 C ATOM 98 CG ASN A 96 15.727 -4.882 -3.016 1.00 0.00 C ATOM 99 OD1 ASN A 96 15.825 -4.908 -4.242 1.00 0.00 O ATOM 100 ND2 ASN A 96 16.749 -4.523 -2.247 1.00 0.00 N ATOM 0 H ASN A 96 13.589 -2.961 -2.729 1.00 0.00 H new ATOM 0 HA ASN A 96 13.290 -5.360 -4.160 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.351 -4.736 -1.365 1.00 0.00 H new ATOM 0 HB3 ASN A 96 14.444 -6.335 -2.076 1.00 0.00 H new ATOM 0 HD21 ASN A 96 17.639 -4.261 -2.671 1.00 0.00 H new ATOM 0 HD22 ASN A 96 16.644 -4.509 -1.233 1.00 0.00 H new ATOM 107 N LYS A 97 11.316 -4.999 -1.525 1.00 0.00 N ATOM 108 CA LYS A 97 10.047 -5.433 -0.932 1.00 0.00 C ATOM 109 C LYS A 97 8.972 -5.518 -2.009 1.00 0.00 C ATOM 110 O LYS A 97 8.416 -6.553 -2.227 1.00 0.00 O ATOM 111 CB LYS A 97 9.564 -4.473 0.199 1.00 0.00 C ATOM 112 CG LYS A 97 9.055 -5.211 1.446 1.00 0.00 C ATOM 113 CD LYS A 97 10.229 -5.769 2.262 1.00 0.00 C ATOM 114 CE LYS A 97 10.999 -4.660 2.986 1.00 0.00 C ATOM 115 NZ LYS A 97 11.979 -5.186 3.973 1.00 0.00 N ATOM 0 H LYS A 97 11.694 -4.147 -1.110 1.00 0.00 H new ATOM 0 HA LYS A 97 10.219 -6.414 -0.489 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.386 -3.816 0.484 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.768 -3.837 -0.189 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.467 -4.531 2.063 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.393 -6.024 1.149 1.00 0.00 H new ATOM 0 HD2 LYS A 97 9.855 -6.487 2.992 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.906 -6.309 1.601 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.523 -4.049 2.251 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.291 -4.007 3.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.470 -4.392 4.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 11.480 -5.747 4.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.674 -5.788 3.486 1.00 0.00 H new ATOM 129 N ILE A 98 8.781 -4.419 -2.734 1.00 0.00 N ATOM 130 CA ILE A 98 7.727 -4.299 -3.776 1.00 0.00 C ATOM 131 C ILE A 98 7.951 -5.323 -4.923 1.00 0.00 C ATOM 132 O ILE A 98 7.027 -5.656 -5.664 1.00 0.00 O ATOM 133 CB ILE A 98 7.647 -2.816 -4.316 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.358 -1.825 -3.134 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.564 -2.658 -5.414 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.509 -0.353 -3.476 1.00 0.00 C ATOM 0 H ILE A 98 9.346 -3.577 -2.627 1.00 0.00 H new ATOM 0 HA ILE A 98 6.765 -4.537 -3.322 1.00 0.00 H new ATOM 0 HB ILE A 98 8.612 -2.578 -4.764 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.343 -1.997 -2.776 1.00 0.00 H new ATOM 0 HG13 ILE A 98 8.031 -2.061 -2.309 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.542 -1.624 -5.758 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.798 -3.314 -6.253 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.590 -2.925 -5.005 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.288 0.250 -2.595 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.531 -0.158 -3.802 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.817 -0.093 -4.276 1.00 0.00 H new ATOM 148 N SER A 99 9.176 -5.867 -5.006 1.00 0.00 N ATOM 149 CA SER A 99 9.541 -6.867 -6.020 1.00 0.00 C ATOM 150 C SER A 99 9.028 -8.268 -5.627 1.00 0.00 C ATOM 151 O SER A 99 8.423 -8.957 -6.448 1.00 0.00 O ATOM 152 CB SER A 99 11.071 -6.887 -6.248 1.00 0.00 C ATOM 153 OG SER A 99 11.541 -5.626 -6.699 1.00 0.00 O ATOM 0 H SER A 99 9.939 -5.626 -4.373 1.00 0.00 H new ATOM 0 HA SER A 99 9.061 -6.584 -6.957 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.576 -7.155 -5.320 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.322 -7.654 -6.980 1.00 0.00 H new ATOM 0 HG SER A 99 11.386 -4.952 -6.005 1.00 0.00 H new ATOM 159 N GLN A 100 9.262 -8.667 -4.366 1.00 0.00 N ATOM 160 CA GLN A 100 8.965 -10.048 -3.882 1.00 0.00 C ATOM 161 C GLN A 100 7.655 -10.137 -3.075 1.00 0.00 C ATOM 162 O GLN A 100 7.043 -11.204 -2.979 1.00 0.00 O ATOM 163 CB GLN A 100 10.176 -10.550 -3.048 1.00 0.00 C ATOM 164 CG GLN A 100 10.612 -9.626 -1.869 1.00 0.00 C ATOM 165 CD GLN A 100 10.122 -10.077 -0.489 1.00 0.00 C ATOM 166 OE1 GLN A 100 9.057 -9.677 -0.013 1.00 0.00 O ATOM 167 NE2 GLN A 100 10.907 -10.925 0.160 1.00 0.00 N ATOM 0 H GLN A 100 9.658 -8.057 -3.651 1.00 0.00 H new ATOM 0 HA GLN A 100 8.814 -10.689 -4.750 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.934 -11.533 -2.645 1.00 0.00 H new ATOM 0 HB3 GLN A 100 11.026 -10.680 -3.717 1.00 0.00 H new ATOM 0 HG2 GLN A 100 11.700 -9.569 -1.853 1.00 0.00 H new ATOM 0 HG3 GLN A 100 10.243 -8.618 -2.059 1.00 0.00 H new ATOM 0 HE21 GLN A 100 11.782 -11.236 -0.263 1.00 0.00 H new ATOM 0 HE22 GLN A 100 10.636 -11.267 1.082 1.00 0.00 H new ATOM 176 N CYS A 101 7.248 -9.007 -2.504 1.00 0.00 N ATOM 177 CA CYS A 101 6.058 -8.884 -1.632 1.00 0.00 C ATOM 178 C CYS A 101 4.813 -8.540 -2.461 1.00 0.00 C ATOM 179 O CYS A 101 3.689 -8.585 -1.940 1.00 0.00 O ATOM 180 CB CYS A 101 6.296 -7.807 -0.543 1.00 0.00 C ATOM 181 SG CYS A 101 5.266 -7.974 0.937 1.00 0.00 S ATOM 0 H CYS A 101 7.741 -8.123 -2.631 1.00 0.00 H new ATOM 0 HA CYS A 101 5.890 -9.843 -1.142 1.00 0.00 H new ATOM 0 HB2 CYS A 101 7.344 -7.840 -0.244 1.00 0.00 H new ATOM 0 HB3 CYS A 101 6.120 -6.824 -0.981 1.00 0.00 H new ATOM 0 HG CYS A 101 5.553 -7.023 1.775 1.00 0.00 H new ATOM 187 N LYS A 102 5.019 -8.167 -3.749 1.00 0.00 N ATOM 188 CA LYS A 102 3.909 -7.987 -4.696 1.00 0.00 C ATOM 189 C LYS A 102 3.219 -9.335 -4.996 1.00 0.00 C ATOM 190 O LYS A 102 3.736 -10.411 -4.664 1.00 0.00 O ATOM 191 CB LYS A 102 4.370 -7.332 -6.034 1.00 0.00 C ATOM 192 CG LYS A 102 5.240 -8.237 -6.949 1.00 0.00 C ATOM 193 CD LYS A 102 5.288 -7.739 -8.418 1.00 0.00 C ATOM 194 CE LYS A 102 6.178 -6.506 -8.631 1.00 0.00 C ATOM 195 NZ LYS A 102 7.616 -6.836 -8.596 1.00 0.00 N ATOM 0 H LYS A 102 5.941 -7.988 -4.146 1.00 0.00 H new ATOM 0 HA LYS A 102 3.200 -7.311 -4.217 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.486 -7.022 -6.591 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.934 -6.428 -5.802 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.254 -8.280 -6.551 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.846 -9.253 -6.927 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.648 -8.548 -9.054 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.275 -7.504 -8.744 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.936 -6.049 -9.590 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.959 -5.766 -7.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.158 -5.997 -8.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.779 -7.607 -7.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.926 -7.137 -9.542 1.00 0.00 H new ATOM 209 N PHE A 103 2.067 -9.256 -5.653 1.00 0.00 N ATOM 210 CA PHE A 103 1.247 -10.416 -5.993 1.00 0.00 C ATOM 211 C PHE A 103 0.309 -10.045 -7.147 1.00 0.00 C ATOM 212 O PHE A 103 0.103 -8.856 -7.431 1.00 0.00 O ATOM 213 CB PHE A 103 0.450 -10.899 -4.747 1.00 0.00 C ATOM 214 CG PHE A 103 -0.582 -9.900 -4.215 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.186 -8.805 -3.445 1.00 0.00 C ATOM 216 CD2 PHE A 103 -1.942 -10.065 -4.475 1.00 0.00 C ATOM 217 CE1 PHE A 103 -1.115 -7.914 -2.958 1.00 0.00 C ATOM 218 CE2 PHE A 103 -2.864 -9.174 -3.986 1.00 0.00 C ATOM 219 CZ PHE A 103 -2.454 -8.101 -3.229 1.00 0.00 C ATOM 0 H PHE A 103 1.670 -8.372 -5.970 1.00 0.00 H new ATOM 0 HA PHE A 103 1.886 -11.240 -6.312 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.061 -11.828 -4.999 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.156 -11.130 -3.949 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.862 -8.655 -3.229 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.274 -10.904 -5.068 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.796 -7.070 -2.365 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.914 -9.315 -4.196 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.183 -7.403 -2.846 1.00 0.00 H new ATOM 229 N SER A 104 -0.252 -11.064 -7.804 1.00 0.00 N ATOM 230 CA SER A 104 -1.211 -10.876 -8.890 1.00 0.00 C ATOM 231 C SER A 104 -2.560 -10.384 -8.330 1.00 0.00 C ATOM 232 O SER A 104 -3.365 -11.172 -7.810 1.00 0.00 O ATOM 233 CB SER A 104 -1.379 -12.177 -9.696 1.00 0.00 C ATOM 234 OG SER A 104 -0.136 -12.643 -10.186 1.00 0.00 O ATOM 0 H SER A 104 -0.052 -12.042 -7.596 1.00 0.00 H new ATOM 0 HA SER A 104 -0.829 -10.114 -9.569 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.833 -12.941 -9.066 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.060 -12.005 -10.530 1.00 0.00 H new ATOM 0 HG SER A 104 -0.273 -13.471 -10.692 1.00 0.00 H new ATOM 240 N VAL A 105 -2.758 -9.063 -8.388 1.00 0.00 N ATOM 241 CA VAL A 105 -3.994 -8.416 -7.952 1.00 0.00 C ATOM 242 C VAL A 105 -5.102 -8.630 -8.994 1.00 0.00 C ATOM 243 O VAL A 105 -5.171 -7.928 -10.026 1.00 0.00 O ATOM 244 CB VAL A 105 -3.781 -6.896 -7.687 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.114 -6.211 -7.302 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.725 -6.681 -6.588 1.00 0.00 C ATOM 0 H VAL A 105 -2.058 -8.410 -8.742 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.298 -8.875 -7.012 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.418 -6.439 -8.608 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -4.939 -5.150 -7.122 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.831 -6.328 -8.115 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.512 -6.672 -6.398 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.590 -5.613 -6.417 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.058 -7.157 -5.666 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.778 -7.121 -6.902 1.00 0.00 H new ATOM 256 N CYS A 106 -5.944 -9.620 -8.703 1.00 0.00 N ATOM 257 CA CYS A 106 -7.009 -10.075 -9.586 1.00 0.00 C ATOM 258 C CYS A 106 -8.299 -10.261 -8.747 1.00 0.00 C ATOM 259 O CYS A 106 -8.236 -10.895 -7.690 1.00 0.00 O ATOM 260 CB CYS A 106 -6.549 -11.393 -10.228 1.00 0.00 C ATOM 261 SG CYS A 106 -4.942 -11.304 -11.054 1.00 0.00 S ATOM 0 H CYS A 106 -5.901 -10.138 -7.825 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.224 -9.355 -10.376 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.505 -12.162 -9.457 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.299 -11.711 -10.953 1.00 0.00 H new ATOM 0 HG CYS A 106 -4.984 -11.987 -12.159 1.00 0.00 H new ATOM 267 N PRO A 107 -9.485 -9.734 -9.210 1.00 0.00 N ATOM 268 CA PRO A 107 -10.701 -9.589 -8.360 1.00 0.00 C ATOM 269 C PRO A 107 -11.323 -10.932 -7.914 1.00 0.00 C ATOM 270 O PRO A 107 -11.726 -11.079 -6.752 1.00 0.00 O ATOM 271 CB PRO A 107 -11.668 -8.762 -9.257 1.00 0.00 C ATOM 272 CG PRO A 107 -11.236 -9.063 -10.663 1.00 0.00 C ATOM 273 CD PRO A 107 -9.736 -9.256 -10.601 1.00 0.00 C ATOM 0 HA PRO A 107 -10.471 -9.107 -7.410 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.706 -9.051 -9.091 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.595 -7.696 -9.040 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.730 -9.958 -11.041 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.498 -8.246 -11.336 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.397 -9.983 -11.339 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.206 -8.325 -10.804 1.00 0.00 H new ATOM 281 N GLU A 108 -11.376 -11.896 -8.839 1.00 0.00 N ATOM 282 CA GLU A 108 -11.996 -13.215 -8.600 1.00 0.00 C ATOM 283 C GLU A 108 -11.104 -14.106 -7.706 1.00 0.00 C ATOM 284 O GLU A 108 -11.613 -14.959 -6.968 1.00 0.00 O ATOM 285 CB GLU A 108 -12.346 -13.918 -9.948 1.00 0.00 C ATOM 286 CG GLU A 108 -11.162 -14.414 -10.805 1.00 0.00 C ATOM 287 CD GLU A 108 -10.245 -13.295 -11.317 1.00 0.00 C ATOM 288 OE1 GLU A 108 -10.545 -12.683 -12.362 1.00 0.00 O ATOM 289 OE2 GLU A 108 -9.231 -13.009 -10.662 1.00 0.00 O ATOM 0 H GLU A 108 -10.991 -11.789 -9.778 1.00 0.00 H new ATOM 0 HA GLU A 108 -12.929 -13.053 -8.060 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.987 -14.772 -9.729 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.933 -13.224 -10.550 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -10.569 -15.113 -10.216 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -11.553 -14.968 -11.659 1.00 0.00 H new ATOM 296 N ARG A 109 -9.774 -13.883 -7.779 1.00 0.00 N ATOM 297 CA ARG A 109 -8.784 -14.577 -6.931 1.00 0.00 C ATOM 298 C ARG A 109 -8.801 -14.009 -5.498 1.00 0.00 C ATOM 299 O ARG A 109 -8.659 -14.747 -4.522 1.00 0.00 O ATOM 300 CB ARG A 109 -7.362 -14.432 -7.535 1.00 0.00 C ATOM 301 CG ARG A 109 -7.138 -15.156 -8.881 1.00 0.00 C ATOM 302 CD ARG A 109 -5.710 -14.945 -9.414 1.00 0.00 C ATOM 303 NE ARG A 109 -5.406 -15.752 -10.609 1.00 0.00 N ATOM 304 CZ ARG A 109 -4.474 -15.440 -11.530 1.00 0.00 C ATOM 305 NH1 ARG A 109 -3.898 -14.241 -11.530 1.00 0.00 N ATOM 306 NH2 ARG A 109 -4.159 -16.316 -12.480 1.00 0.00 N ATOM 0 H ARG A 109 -9.357 -13.216 -8.429 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.050 -15.633 -6.893 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.150 -13.372 -7.672 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -6.638 -14.811 -6.813 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.325 -16.222 -8.755 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.857 -14.791 -9.614 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.571 -13.890 -9.652 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -4.997 -15.191 -8.627 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.940 -16.609 -10.749 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.161 -13.549 -10.829 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.193 -14.014 -12.231 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -4.623 -17.224 -12.511 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -3.453 -16.080 -13.178 1.00 0.00 H new ATOM 320 N LEU A 110 -8.914 -12.682 -5.400 1.00 0.00 N ATOM 321 CA LEU A 110 -8.978 -11.964 -4.107 1.00 0.00 C ATOM 322 C LEU A 110 -10.378 -11.959 -3.473 1.00 0.00 C ATOM 323 O LEU A 110 -10.525 -11.449 -2.361 1.00 0.00 O ATOM 324 CB LEU A 110 -8.438 -10.518 -4.281 1.00 0.00 C ATOM 325 CG LEU A 110 -6.923 -10.408 -4.663 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.521 -8.946 -4.942 1.00 0.00 C ATOM 327 CD2 LEU A 110 -6.022 -11.037 -3.569 1.00 0.00 C ATOM 0 H LEU A 110 -8.964 -12.066 -6.212 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.344 -12.511 -3.409 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.026 -10.019 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.601 -9.973 -3.351 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.773 -10.973 -5.583 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.464 -8.903 -5.204 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.116 -8.556 -5.768 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -6.699 -8.344 -4.051 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.976 -10.946 -3.862 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.181 -10.518 -2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -6.275 -12.091 -3.451 1.00 0.00 H new ATOM 339 N GLN A 111 -11.391 -12.537 -4.173 1.00 0.00 N ATOM 340 CA GLN A 111 -12.800 -12.603 -3.689 1.00 0.00 C ATOM 341 C GLN A 111 -13.429 -11.196 -3.499 1.00 0.00 C ATOM 342 O GLN A 111 -14.524 -11.078 -2.944 1.00 0.00 O ATOM 343 CB GLN A 111 -12.914 -13.423 -2.355 1.00 0.00 C ATOM 344 CG GLN A 111 -12.737 -14.954 -2.467 1.00 0.00 C ATOM 345 CD GLN A 111 -11.371 -15.410 -2.976 1.00 0.00 C ATOM 346 OE1 GLN A 111 -10.420 -15.546 -2.205 1.00 0.00 O ATOM 347 NE2 GLN A 111 -11.279 -15.707 -4.262 1.00 0.00 N ATOM 0 H GLN A 111 -11.256 -12.970 -5.087 1.00 0.00 H new ATOM 0 HA GLN A 111 -13.362 -13.118 -4.468 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.167 -13.044 -1.657 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -13.891 -13.224 -1.915 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.909 -15.397 -1.486 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.506 -15.346 -3.133 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.086 -15.583 -4.873 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -10.401 -16.060 -4.642 1.00 0.00 H new ATOM 356 N CYS A 112 -12.758 -10.148 -4.003 1.00 0.00 N ATOM 357 CA CYS A 112 -13.117 -8.741 -3.738 1.00 0.00 C ATOM 358 C CYS A 112 -13.273 -7.996 -5.075 1.00 0.00 C ATOM 359 O CYS A 112 -12.466 -8.222 -5.981 1.00 0.00 O ATOM 360 CB CYS A 112 -12.021 -8.087 -2.866 1.00 0.00 C ATOM 361 SG CYS A 112 -11.735 -8.932 -1.294 1.00 0.00 S ATOM 0 H CYS A 112 -11.945 -10.251 -4.610 1.00 0.00 H new ATOM 0 HA CYS A 112 -14.063 -8.690 -3.199 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.088 -8.063 -3.429 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -12.299 -7.052 -2.666 1.00 0.00 H new ATOM 0 HG CYS A 112 -11.119 -10.056 -1.511 1.00 0.00 H new ATOM 367 N PRO A 113 -14.315 -7.106 -5.231 1.00 0.00 N ATOM 368 CA PRO A 113 -14.584 -6.375 -6.504 1.00 0.00 C ATOM 369 C PRO A 113 -13.418 -5.458 -6.925 1.00 0.00 C ATOM 370 O PRO A 113 -12.488 -5.217 -6.140 1.00 0.00 O ATOM 371 CB PRO A 113 -15.872 -5.556 -6.197 1.00 0.00 C ATOM 372 CG PRO A 113 -15.917 -5.462 -4.705 1.00 0.00 C ATOM 373 CD PRO A 113 -15.323 -6.751 -4.194 1.00 0.00 C ATOM 0 HA PRO A 113 -14.702 -7.058 -7.345 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -15.831 -4.568 -6.655 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -16.760 -6.052 -6.589 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.349 -4.602 -4.350 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -16.940 -5.336 -4.352 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.862 -6.620 -3.215 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.080 -7.528 -4.088 1.00 0.00 H new ATOM 381 N LEU A 114 -13.513 -4.935 -8.167 1.00 0.00 N ATOM 382 CA LEU A 114 -12.442 -4.155 -8.804 1.00 0.00 C ATOM 383 C LEU A 114 -12.096 -2.918 -7.948 1.00 0.00 C ATOM 384 O LEU A 114 -10.936 -2.721 -7.597 1.00 0.00 O ATOM 385 CB LEU A 114 -12.849 -3.758 -10.266 1.00 0.00 C ATOM 386 CG LEU A 114 -11.694 -3.671 -11.329 1.00 0.00 C ATOM 387 CD1 LEU A 114 -10.679 -2.551 -11.019 1.00 0.00 C ATOM 388 CD2 LEU A 114 -10.986 -5.038 -11.484 1.00 0.00 C ATOM 0 H LEU A 114 -14.340 -5.045 -8.754 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.545 -4.770 -8.870 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.583 -4.481 -10.622 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.348 -2.790 -10.228 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.160 -3.410 -12.279 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.905 -2.539 -11.786 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.192 -1.589 -11.005 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.222 -2.733 -10.046 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.191 -4.954 -12.225 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.560 -5.338 -10.526 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.708 -5.787 -11.810 1.00 0.00 H new ATOM 400 N GLU A 115 -13.123 -2.124 -7.587 1.00 0.00 N ATOM 401 CA GLU A 115 -12.978 -0.912 -6.746 1.00 0.00 C ATOM 402 C GLU A 115 -12.307 -1.204 -5.387 1.00 0.00 C ATOM 403 O GLU A 115 -11.501 -0.402 -4.904 1.00 0.00 O ATOM 404 CB GLU A 115 -14.369 -0.264 -6.525 1.00 0.00 C ATOM 405 CG GLU A 115 -15.051 0.201 -7.826 1.00 0.00 C ATOM 406 CD GLU A 115 -16.469 0.753 -7.607 1.00 0.00 C ATOM 407 OE1 GLU A 115 -16.615 1.950 -7.291 1.00 0.00 O ATOM 408 OE2 GLU A 115 -17.447 -0.015 -7.725 1.00 0.00 O ATOM 0 H GLU A 115 -14.086 -2.304 -7.871 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.323 -0.223 -7.279 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.018 -0.981 -6.022 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.260 0.591 -5.857 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.438 0.971 -8.294 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.098 -0.636 -8.522 1.00 0.00 H new ATOM 415 N ALA A 116 -12.618 -2.378 -4.814 1.00 0.00 N ATOM 416 CA ALA A 116 -12.108 -2.798 -3.488 1.00 0.00 C ATOM 417 C ALA A 116 -10.585 -3.021 -3.512 1.00 0.00 C ATOM 418 O ALA A 116 -9.886 -2.729 -2.535 1.00 0.00 O ATOM 419 CB ALA A 116 -12.818 -4.076 -3.031 1.00 0.00 C ATOM 0 H ALA A 116 -13.230 -3.066 -5.253 1.00 0.00 H new ATOM 0 HA ALA A 116 -12.318 -1.995 -2.781 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.435 -4.376 -2.055 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.890 -3.891 -2.959 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.635 -4.872 -3.753 1.00 0.00 H new ATOM 425 N ILE A 117 -10.090 -3.511 -4.658 1.00 0.00 N ATOM 426 CA ILE A 117 -8.665 -3.858 -4.849 1.00 0.00 C ATOM 427 C ILE A 117 -7.947 -2.802 -5.707 1.00 0.00 C ATOM 428 O ILE A 117 -6.750 -2.941 -5.995 1.00 0.00 O ATOM 429 CB ILE A 117 -8.513 -5.275 -5.534 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.096 -5.267 -6.991 1.00 0.00 C ATOM 431 CG2 ILE A 117 -9.175 -6.378 -4.666 1.00 0.00 C ATOM 432 CD1 ILE A 117 -8.843 -6.527 -7.785 1.00 0.00 C ATOM 0 H ILE A 117 -10.664 -3.680 -5.484 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.206 -3.887 -3.861 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.450 -5.502 -5.610 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.172 -5.100 -6.935 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.670 -4.422 -7.532 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -9.059 -7.345 -5.156 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.696 -6.407 -3.687 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -10.236 -6.158 -4.545 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.283 -6.426 -8.777 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.769 -6.688 -7.879 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.294 -7.377 -7.273 1.00 0.00 H new ATOM 444 N GLN A 118 -8.685 -1.738 -6.097 1.00 0.00 N ATOM 445 CA GLN A 118 -8.241 -0.792 -7.131 1.00 0.00 C ATOM 446 C GLN A 118 -7.113 0.098 -6.596 1.00 0.00 C ATOM 447 O GLN A 118 -7.218 0.622 -5.475 1.00 0.00 O ATOM 448 CB GLN A 118 -9.449 0.071 -7.617 1.00 0.00 C ATOM 449 CG GLN A 118 -9.355 0.528 -9.075 1.00 0.00 C ATOM 450 CD GLN A 118 -10.572 1.322 -9.553 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.573 0.749 -9.983 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.483 2.640 -9.530 1.00 0.00 N ATOM 0 H GLN A 118 -9.599 -1.517 -5.703 1.00 0.00 H new ATOM 0 HA GLN A 118 -7.852 -1.353 -7.981 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -10.366 -0.504 -7.488 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -9.532 0.950 -6.978 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.462 1.141 -9.197 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -9.230 -0.347 -9.713 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -9.641 3.088 -9.168 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -11.256 3.209 -9.874 1.00 0.00 H new ATOM 461 N CYS A 119 -6.049 0.248 -7.397 1.00 0.00 N ATOM 462 CA CYS A 119 -4.913 1.113 -7.071 1.00 0.00 C ATOM 463 C CYS A 119 -5.359 2.583 -7.093 1.00 0.00 C ATOM 464 O CYS A 119 -5.801 3.059 -8.141 1.00 0.00 O ATOM 465 CB CYS A 119 -3.772 0.908 -8.080 1.00 0.00 C ATOM 466 SG CYS A 119 -2.392 2.066 -7.889 1.00 0.00 S ATOM 0 H CYS A 119 -5.954 -0.231 -8.293 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.553 0.854 -6.076 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -3.394 -0.109 -7.981 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.173 1.002 -9.089 1.00 0.00 H new ATOM 0 HG CYS A 119 -2.044 2.123 -6.638 1.00 0.00 H new ATOM 472 N PRO A 120 -5.282 3.314 -5.931 1.00 0.00 N ATOM 473 CA PRO A 120 -5.629 4.755 -5.859 1.00 0.00 C ATOM 474 C PRO A 120 -4.789 5.623 -6.815 1.00 0.00 C ATOM 475 O PRO A 120 -5.278 6.622 -7.348 1.00 0.00 O ATOM 476 CB PRO A 120 -5.342 5.126 -4.380 1.00 0.00 C ATOM 477 CG PRO A 120 -5.441 3.833 -3.641 1.00 0.00 C ATOM 478 CD PRO A 120 -4.895 2.791 -4.590 1.00 0.00 C ATOM 0 HA PRO A 120 -6.660 4.935 -6.163 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.354 5.572 -4.268 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.064 5.852 -4.006 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -4.865 3.863 -2.716 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.473 3.614 -3.367 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.814 2.687 -4.495 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.327 1.808 -4.401 1.00 0.00 H new ATOM 486 N ILE A 121 -3.532 5.193 -7.031 1.00 0.00 N ATOM 487 CA ILE A 121 -2.545 5.923 -7.839 1.00 0.00 C ATOM 488 C ILE A 121 -2.969 5.919 -9.325 1.00 0.00 C ATOM 489 O ILE A 121 -3.126 6.973 -9.944 1.00 0.00 O ATOM 490 CB ILE A 121 -1.107 5.279 -7.690 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.714 5.134 -6.180 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.033 6.096 -8.461 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.591 4.391 -5.930 1.00 0.00 C ATOM 0 H ILE A 121 -3.172 4.320 -6.645 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.503 6.951 -7.479 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.146 4.284 -8.132 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.639 6.129 -5.741 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.518 4.615 -5.658 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.942 5.624 -8.336 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.289 6.125 -9.520 1.00 0.00 H new ATOM 0 HG23 ILE A 121 0.003 7.112 -8.068 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.781 4.340 -4.858 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.518 3.381 -6.334 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.410 4.919 -6.419 1.00 0.00 H new ATOM 505 N THR A 122 -3.215 4.714 -9.855 1.00 0.00 N ATOM 506 CA THR A 122 -3.474 4.501 -11.293 1.00 0.00 C ATOM 507 C THR A 122 -4.980 4.422 -11.610 1.00 0.00 C ATOM 508 O THR A 122 -5.341 4.227 -12.775 1.00 0.00 O ATOM 509 CB THR A 122 -2.764 3.196 -11.773 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.150 2.106 -10.928 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.233 3.329 -11.759 1.00 0.00 C ATOM 0 H THR A 122 -3.241 3.857 -9.303 1.00 0.00 H new ATOM 0 HA THR A 122 -3.072 5.362 -11.827 1.00 0.00 H new ATOM 0 HB THR A 122 -3.073 3.013 -12.802 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.707 2.194 -10.058 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.784 2.397 -12.101 1.00 0.00 H new ATOM 0 HG22 THR A 122 -0.932 4.141 -12.421 1.00 0.00 H new ATOM 0 HG23 THR A 122 -0.896 3.544 -10.745 1.00 0.00 H new ATOM 519 N LEU A 123 -5.835 4.592 -10.558 1.00 0.00 N ATOM 520 CA LEU A 123 -7.330 4.498 -10.607 1.00 0.00 C ATOM 521 C LEU A 123 -7.855 3.267 -11.394 1.00 0.00 C ATOM 522 O LEU A 123 -8.975 3.287 -11.915 1.00 0.00 O ATOM 523 CB LEU A 123 -8.002 5.821 -11.116 1.00 0.00 C ATOM 524 CG LEU A 123 -7.795 6.209 -12.636 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.107 6.688 -13.301 1.00 0.00 C ATOM 526 CD2 LEU A 123 -6.683 7.277 -12.810 1.00 0.00 C ATOM 0 H LEU A 123 -5.493 4.805 -9.621 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.630 4.351 -9.569 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.074 5.746 -10.931 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.630 6.644 -10.505 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.477 5.298 -13.143 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.915 6.943 -14.343 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.851 5.892 -13.253 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.481 7.567 -12.776 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.571 7.517 -13.867 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.955 8.178 -12.260 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.741 6.887 -12.425 1.00 0.00 H new ATOM 538 N GLU A 124 -7.077 2.177 -11.400 1.00 0.00 N ATOM 539 CA GLU A 124 -7.401 0.951 -12.161 1.00 0.00 C ATOM 540 C GLU A 124 -6.910 -0.288 -11.393 1.00 0.00 C ATOM 541 O GLU A 124 -6.261 -0.148 -10.345 1.00 0.00 O ATOM 542 CB GLU A 124 -6.756 1.027 -13.572 1.00 0.00 C ATOM 543 CG GLU A 124 -5.216 0.986 -13.565 1.00 0.00 C ATOM 544 CD GLU A 124 -4.593 1.100 -14.956 1.00 0.00 C ATOM 545 OE1 GLU A 124 -4.583 2.209 -15.526 1.00 0.00 O ATOM 546 OE2 GLU A 124 -4.117 0.081 -15.495 1.00 0.00 O ATOM 0 H GLU A 124 -6.203 2.115 -10.878 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.481 0.869 -12.280 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.128 0.198 -14.174 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.082 1.946 -14.059 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.842 1.798 -12.941 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.888 0.054 -13.105 1.00 0.00 H new ATOM 553 N GLN A 125 -7.246 -1.494 -11.906 1.00 0.00 N ATOM 554 CA GLN A 125 -6.775 -2.771 -11.350 1.00 0.00 C ATOM 555 C GLN A 125 -5.238 -2.805 -11.386 1.00 0.00 C ATOM 556 O GLN A 125 -4.667 -2.608 -12.462 1.00 0.00 O ATOM 557 CB GLN A 125 -7.315 -3.974 -12.175 1.00 0.00 C ATOM 558 CG GLN A 125 -6.895 -5.368 -11.633 1.00 0.00 C ATOM 559 CD GLN A 125 -7.119 -6.506 -12.633 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.231 -6.846 -13.420 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.314 -7.078 -12.641 1.00 0.00 N ATOM 0 H GLN A 125 -7.853 -1.603 -12.719 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.140 -2.851 -10.326 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.403 -3.921 -12.201 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -6.967 -3.878 -13.203 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -5.841 -5.339 -11.358 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.456 -5.579 -10.723 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.028 -6.776 -11.978 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.520 -7.820 -13.310 1.00 0.00 H new ATOM 570 N PRO A 126 -4.548 -2.995 -10.224 1.00 0.00 N ATOM 571 CA PRO A 126 -3.097 -3.201 -10.200 1.00 0.00 C ATOM 572 C PRO A 126 -2.625 -4.317 -11.154 1.00 0.00 C ATOM 573 O PRO A 126 -1.676 -4.088 -11.905 1.00 0.00 O ATOM 574 CB PRO A 126 -2.783 -3.544 -8.731 1.00 0.00 C ATOM 575 CG PRO A 126 -3.872 -2.880 -7.956 1.00 0.00 C ATOM 576 CD PRO A 126 -5.103 -2.926 -8.850 1.00 0.00 C ATOM 0 HA PRO A 126 -2.569 -2.314 -10.550 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.778 -4.622 -8.567 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.802 -3.172 -8.437 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.053 -3.397 -7.014 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.606 -1.852 -7.709 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.726 -3.793 -8.627 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.727 -2.042 -8.716 1.00 0.00 H new ATOM 584 N GLU A 127 -3.305 -5.513 -11.128 1.00 0.00 N ATOM 585 CA GLU A 127 -2.908 -6.730 -11.897 1.00 0.00 C ATOM 586 C GLU A 127 -1.708 -7.408 -11.210 1.00 0.00 C ATOM 587 O GLU A 127 -1.701 -8.613 -10.995 1.00 0.00 O ATOM 588 CB GLU A 127 -2.612 -6.435 -13.397 1.00 0.00 C ATOM 589 CG GLU A 127 -2.213 -7.659 -14.241 1.00 0.00 C ATOM 590 CD GLU A 127 -1.805 -7.280 -15.669 1.00 0.00 C ATOM 591 OE1 GLU A 127 -0.633 -6.914 -15.888 1.00 0.00 O ATOM 592 OE2 GLU A 127 -2.654 -7.321 -16.573 1.00 0.00 O ATOM 0 H GLU A 127 -4.146 -5.652 -10.568 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.758 -7.412 -11.894 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.497 -5.980 -13.842 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.811 -5.698 -13.454 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.386 -8.177 -13.756 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.048 -8.358 -14.279 1.00 0.00 H new ATOM 599 N LYS A 128 -0.703 -6.592 -10.894 1.00 0.00 N ATOM 600 CA LYS A 128 0.429 -6.909 -10.041 1.00 0.00 C ATOM 601 C LYS A 128 0.577 -5.709 -9.103 1.00 0.00 C ATOM 602 O LYS A 128 0.958 -4.618 -9.549 1.00 0.00 O ATOM 603 CB LYS A 128 1.745 -7.112 -10.847 1.00 0.00 C ATOM 604 CG LYS A 128 1.708 -8.262 -11.872 1.00 0.00 C ATOM 605 CD LYS A 128 1.411 -9.635 -11.234 1.00 0.00 C ATOM 606 CE LYS A 128 1.453 -10.767 -12.260 1.00 0.00 C ATOM 607 NZ LYS A 128 0.482 -10.552 -13.362 1.00 0.00 N ATOM 0 H LYS A 128 -0.660 -5.637 -11.250 1.00 0.00 H new ATOM 0 HA LYS A 128 0.254 -7.846 -9.512 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.979 -6.185 -11.371 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.559 -7.296 -10.145 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.949 -8.046 -12.624 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.666 -8.309 -12.391 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.138 -9.833 -10.446 1.00 0.00 H new ATOM 0 HD3 LYS A 128 0.429 -9.610 -10.762 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.459 -10.846 -12.673 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.237 -11.714 -11.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.419 -11.413 -13.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -0.453 -10.334 -12.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.799 -9.758 -13.954 1.00 0.00 H new ATOM 621 N GLY A 129 0.190 -5.883 -7.845 1.00 0.00 N ATOM 622 CA GLY A 129 0.270 -4.826 -6.846 1.00 0.00 C ATOM 623 C GLY A 129 0.740 -5.346 -5.520 1.00 0.00 C ATOM 624 O GLY A 129 1.107 -6.512 -5.409 1.00 0.00 O ATOM 0 H GLY A 129 -0.188 -6.761 -7.489 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.951 -4.049 -7.193 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.710 -4.363 -6.728 1.00 0.00 H new ATOM 628 N ILE A 130 0.696 -4.497 -4.497 1.00 0.00 N ATOM 629 CA ILE A 130 1.262 -4.814 -3.183 1.00 0.00 C ATOM 630 C ILE A 130 0.444 -4.142 -2.073 1.00 0.00 C ATOM 631 O ILE A 130 0.000 -2.985 -2.218 1.00 0.00 O ATOM 632 CB ILE A 130 2.783 -4.401 -3.105 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.385 -4.744 -1.703 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.995 -2.902 -3.474 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.863 -4.478 -1.573 1.00 0.00 C ATOM 0 H ILE A 130 0.269 -3.572 -4.552 1.00 0.00 H new ATOM 0 HA ILE A 130 1.210 -5.893 -3.037 1.00 0.00 H new ATOM 0 HB ILE A 130 3.323 -4.987 -3.849 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.857 -4.166 -0.944 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.198 -5.796 -1.490 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.055 -2.658 -3.408 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.644 -2.724 -4.491 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.434 -2.274 -2.782 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.194 -4.745 -0.569 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.406 -5.076 -2.305 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.059 -3.421 -1.751 1.00 0.00 H new ATOM 647 N PHE A 131 0.214 -4.900 -0.983 1.00 0.00 N ATOM 648 CA PHE A 131 -0.448 -4.391 0.222 1.00 0.00 C ATOM 649 C PHE A 131 0.515 -3.482 0.990 1.00 0.00 C ATOM 650 O PHE A 131 1.587 -3.912 1.426 1.00 0.00 O ATOM 651 CB PHE A 131 -0.923 -5.556 1.131 1.00 0.00 C ATOM 652 CG PHE A 131 -2.145 -6.311 0.608 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.280 -5.614 0.195 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.177 -7.699 0.568 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.397 -6.287 -0.247 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.304 -8.371 0.134 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.413 -7.665 -0.276 1.00 0.00 C ATOM 0 H PHE A 131 0.484 -5.882 -0.919 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.326 -3.820 -0.079 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -0.101 -6.262 1.255 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.153 -5.158 2.119 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.283 -4.534 0.222 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.309 -8.261 0.880 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.265 -5.733 -0.573 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.315 -9.451 0.116 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.293 -8.189 -0.619 1.00 0.00 H new ATOM 667 N VAL A 132 0.139 -2.207 1.106 1.00 0.00 N ATOM 668 CA VAL A 132 0.899 -1.204 1.855 1.00 0.00 C ATOM 669 C VAL A 132 -0.083 -0.406 2.720 1.00 0.00 C ATOM 670 O VAL A 132 -1.118 0.047 2.229 1.00 0.00 O ATOM 671 CB VAL A 132 1.695 -0.227 0.906 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.474 0.827 1.723 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.649 -0.997 -0.045 1.00 0.00 C ATOM 0 H VAL A 132 -0.710 -1.838 0.678 1.00 0.00 H new ATOM 0 HA VAL A 132 1.637 -1.716 2.473 1.00 0.00 H new ATOM 0 HB VAL A 132 0.961 0.290 0.288 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.014 1.487 1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.776 1.413 2.321 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.183 0.326 2.382 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.178 -0.288 -0.682 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.370 -1.564 0.544 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.070 -1.680 -0.666 1.00 0.00 H new ATOM 683 N LYS A 133 0.257 -0.242 4.000 1.00 0.00 N ATOM 684 CA LYS A 133 -0.521 0.539 4.963 1.00 0.00 C ATOM 685 C LYS A 133 -0.657 1.989 4.505 1.00 0.00 C ATOM 686 O LYS A 133 0.327 2.604 4.064 1.00 0.00 O ATOM 687 CB LYS A 133 0.176 0.491 6.350 1.00 0.00 C ATOM 688 CG LYS A 133 0.236 -0.916 6.971 1.00 0.00 C ATOM 689 CD LYS A 133 -1.128 -1.428 7.511 1.00 0.00 C ATOM 690 CE LYS A 133 -1.205 -1.393 9.047 1.00 0.00 C ATOM 691 NZ LYS A 133 -0.202 -2.304 9.678 1.00 0.00 N ATOM 0 H LYS A 133 1.097 -0.656 4.404 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.519 0.107 5.036 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.191 0.876 6.249 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.351 1.157 7.033 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.605 -1.617 6.222 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.959 -0.911 7.787 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.931 -0.819 7.096 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.292 -2.449 7.166 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -1.039 -0.374 9.395 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.207 -1.680 9.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.483 -2.503 10.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.157 -3.195 9.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 0.733 -1.849 9.671 1.00 0.00 H new ATOM 705 N ASN A 134 -1.887 2.504 4.576 1.00 0.00 N ATOM 706 CA ASN A 134 -2.149 3.931 4.443 1.00 0.00 C ATOM 707 C ASN A 134 -1.478 4.638 5.633 1.00 0.00 C ATOM 708 O ASN A 134 -0.698 5.566 5.459 1.00 0.00 O ATOM 709 CB ASN A 134 -3.679 4.178 4.384 1.00 0.00 C ATOM 710 CG ASN A 134 -4.096 5.647 4.266 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.360 6.486 3.759 1.00 0.00 O ATOM 712 ND2 ASN A 134 -5.312 5.954 4.692 1.00 0.00 N ATOM 0 H ASN A 134 -2.724 1.941 4.727 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.735 4.334 3.519 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.087 3.631 3.534 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.134 3.758 5.281 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.658 6.909 4.602 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -5.903 5.235 5.110 1.00 0.00 H new ATOM 719 N SER A 135 -1.718 4.094 6.832 1.00 0.00 N ATOM 720 CA SER A 135 -1.051 4.518 8.070 1.00 0.00 C ATOM 721 C SER A 135 -0.850 3.268 8.943 1.00 0.00 C ATOM 722 O SER A 135 -1.832 2.619 9.313 1.00 0.00 O ATOM 723 CB SER A 135 -1.902 5.593 8.791 1.00 0.00 C ATOM 724 OG SER A 135 -2.090 6.735 7.968 1.00 0.00 O ATOM 0 H SER A 135 -2.389 3.338 6.972 1.00 0.00 H new ATOM 0 HA SER A 135 -0.082 4.970 7.859 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.871 5.173 9.061 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.412 5.887 9.719 1.00 0.00 H new ATOM 0 HG SER A 135 -2.632 7.397 8.446 1.00 0.00 H new ATOM 730 N ASP A 136 0.423 2.916 9.236 1.00 0.00 N ATOM 731 CA ASP A 136 0.774 1.642 9.918 1.00 0.00 C ATOM 732 C ASP A 136 0.366 1.653 11.405 1.00 0.00 C ATOM 733 O ASP A 136 0.066 0.597 11.977 1.00 0.00 O ATOM 734 CB ASP A 136 2.285 1.329 9.760 1.00 0.00 C ATOM 735 CG ASP A 136 2.666 -0.088 10.242 1.00 0.00 C ATOM 736 OD1 ASP A 136 2.510 -1.060 9.468 1.00 0.00 O ATOM 737 OD2 ASP A 136 3.092 -0.247 11.406 1.00 0.00 O ATOM 0 H ASP A 136 1.230 3.498 9.011 1.00 0.00 H new ATOM 0 HA ASP A 136 0.206 0.848 9.434 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.564 1.437 8.712 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.862 2.064 10.321 1.00 0.00 H new ATOM 742 N GLY A 137 0.346 2.857 12.016 1.00 0.00 N ATOM 743 CA GLY A 137 -0.121 3.030 13.402 1.00 0.00 C ATOM 744 C GLY A 137 -1.604 2.686 13.579 1.00 0.00 C ATOM 745 O GLY A 137 -2.049 2.362 14.684 1.00 0.00 O ATOM 0 H GLY A 137 0.649 3.722 11.568 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.474 2.399 14.062 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.047 4.062 13.710 1.00 0.00 H new ATOM 749 N SER A 138 -2.362 2.751 12.470 1.00 0.00 N ATOM 750 CA SER A 138 -3.799 2.429 12.422 1.00 0.00 C ATOM 751 C SER A 138 -4.028 1.126 11.629 1.00 0.00 C ATOM 752 O SER A 138 -3.149 0.682 10.883 1.00 0.00 O ATOM 753 CB SER A 138 -4.548 3.612 11.782 1.00 0.00 C ATOM 754 OG SER A 138 -4.351 4.804 12.532 1.00 0.00 O ATOM 0 H SER A 138 -1.986 3.034 11.565 1.00 0.00 H new ATOM 0 HA SER A 138 -4.181 2.269 13.430 1.00 0.00 H new ATOM 0 HB2 SER A 138 -4.198 3.759 10.760 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.613 3.385 11.725 1.00 0.00 H new ATOM 0 HG SER A 138 -4.834 5.542 12.106 1.00 0.00 H new ATOM 760 N ASP A 139 -5.222 0.519 11.787 1.00 0.00 N ATOM 761 CA ASP A 139 -5.602 -0.735 11.087 1.00 0.00 C ATOM 762 C ASP A 139 -6.136 -0.441 9.675 1.00 0.00 C ATOM 763 O ASP A 139 -7.193 -0.947 9.270 1.00 0.00 O ATOM 764 CB ASP A 139 -6.660 -1.512 11.917 1.00 0.00 C ATOM 765 CG ASP A 139 -6.113 -2.008 13.257 1.00 0.00 C ATOM 766 OD1 ASP A 139 -5.263 -2.912 13.250 1.00 0.00 O ATOM 767 OD2 ASP A 139 -6.522 -1.493 14.321 1.00 0.00 O ATOM 0 H ASP A 139 -5.952 0.880 12.401 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.710 -1.353 10.986 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -7.520 -0.867 12.097 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -7.016 -2.364 11.337 1.00 0.00 H new ATOM 772 N VAL A 140 -5.372 0.358 8.913 1.00 0.00 N ATOM 773 CA VAL A 140 -5.741 0.770 7.561 1.00 0.00 C ATOM 774 C VAL A 140 -4.637 0.373 6.561 1.00 0.00 C ATOM 775 O VAL A 140 -3.540 0.953 6.526 1.00 0.00 O ATOM 776 CB VAL A 140 -6.088 2.307 7.495 1.00 0.00 C ATOM 777 CG1 VAL A 140 -4.931 3.214 7.986 1.00 0.00 C ATOM 778 CG2 VAL A 140 -6.565 2.700 6.078 1.00 0.00 C ATOM 0 H VAL A 140 -4.477 0.735 9.225 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.651 0.242 7.276 1.00 0.00 H new ATOM 0 HB VAL A 140 -6.909 2.476 8.191 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.233 4.259 7.915 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.695 2.974 9.023 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.050 3.048 7.366 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -6.799 3.764 6.055 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.777 2.486 5.356 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.456 2.127 5.822 1.00 0.00 H new ATOM 788 N CYS A 141 -4.928 -0.687 5.805 1.00 0.00 N ATOM 789 CA CYS A 141 -4.083 -1.167 4.712 1.00 0.00 C ATOM 790 C CYS A 141 -4.785 -0.888 3.384 1.00 0.00 C ATOM 791 O CYS A 141 -5.986 -1.141 3.250 1.00 0.00 O ATOM 792 CB CYS A 141 -3.813 -2.672 4.864 1.00 0.00 C ATOM 793 SG CYS A 141 -2.869 -3.393 3.490 1.00 0.00 S ATOM 0 H CYS A 141 -5.772 -1.245 5.938 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.126 -0.646 4.738 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.270 -2.842 5.794 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.765 -3.195 4.951 1.00 0.00 H new ATOM 798 N THR A 142 -4.041 -0.342 2.418 1.00 0.00 N ATOM 799 CA THR A 142 -4.559 -0.038 1.081 1.00 0.00 C ATOM 800 C THR A 142 -3.776 -0.850 0.036 1.00 0.00 C ATOM 801 O THR A 142 -2.570 -1.075 0.189 1.00 0.00 O ATOM 802 CB THR A 142 -4.436 1.491 0.773 1.00 0.00 C ATOM 803 OG1 THR A 142 -4.895 2.262 1.901 1.00 0.00 O ATOM 804 CG2 THR A 142 -5.245 1.891 -0.479 1.00 0.00 C ATOM 0 H THR A 142 -3.059 -0.097 2.542 1.00 0.00 H new ATOM 0 HA THR A 142 -5.614 -0.309 1.041 1.00 0.00 H new ATOM 0 HB THR A 142 -3.384 1.700 0.581 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.406 3.035 1.583 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.133 2.960 -0.658 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.876 1.338 -1.343 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.298 1.658 -0.322 1.00 0.00 H new ATOM 812 N LEU A 143 -4.466 -1.294 -1.015 1.00 0.00 N ATOM 813 CA LEU A 143 -3.846 -2.049 -2.102 1.00 0.00 C ATOM 814 C LEU A 143 -3.511 -1.097 -3.259 1.00 0.00 C ATOM 815 O LEU A 143 -4.393 -0.416 -3.798 1.00 0.00 O ATOM 816 CB LEU A 143 -4.781 -3.199 -2.541 1.00 0.00 C ATOM 817 CG LEU A 143 -4.252 -4.139 -3.672 1.00 0.00 C ATOM 818 CD1 LEU A 143 -2.796 -4.584 -3.424 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.174 -5.371 -3.825 1.00 0.00 C ATOM 0 H LEU A 143 -5.467 -1.141 -1.136 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.913 -2.501 -1.764 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.003 -3.810 -1.666 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.724 -2.764 -2.873 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.263 -3.567 -4.600 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.471 -5.236 -4.235 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.150 -3.707 -3.382 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.737 -5.124 -2.479 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.792 -6.015 -4.617 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.200 -5.925 -2.887 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.181 -5.042 -4.080 1.00 0.00 H new ATOM 831 N PHE A 144 -2.222 -1.060 -3.613 1.00 0.00 N ATOM 832 CA PHE A 144 -1.677 -0.193 -4.670 1.00 0.00 C ATOM 833 C PHE A 144 -1.161 -1.056 -5.824 1.00 0.00 C ATOM 834 O PHE A 144 -1.113 -2.286 -5.715 1.00 0.00 O ATOM 835 CB PHE A 144 -0.511 0.667 -4.115 1.00 0.00 C ATOM 836 CG PHE A 144 -0.903 1.616 -2.982 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.472 2.856 -3.260 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.695 1.275 -1.644 1.00 0.00 C ATOM 839 CE1 PHE A 144 -1.813 3.727 -2.246 1.00 0.00 C ATOM 840 CE2 PHE A 144 -1.039 2.148 -0.630 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.598 3.374 -0.933 1.00 0.00 C ATOM 0 H PHE A 144 -1.513 -1.641 -3.166 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.469 0.467 -5.025 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.276 0.002 -3.758 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.088 1.252 -4.931 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.649 3.141 -4.287 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.260 0.317 -1.399 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.249 4.686 -2.482 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.871 1.872 0.400 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.866 4.056 -0.140 1.00 0.00 H new ATOM 851 N ASP A 145 -0.780 -0.395 -6.926 1.00 0.00 N ATOM 852 CA ASP A 145 -0.075 -1.038 -8.045 1.00 0.00 C ATOM 853 C ASP A 145 1.414 -1.118 -7.713 1.00 0.00 C ATOM 854 O ASP A 145 1.963 -0.182 -7.133 1.00 0.00 O ATOM 855 CB ASP A 145 -0.308 -0.256 -9.361 1.00 0.00 C ATOM 856 CG ASP A 145 0.419 -0.870 -10.569 1.00 0.00 C ATOM 857 OD1 ASP A 145 -0.095 -1.834 -11.149 1.00 0.00 O ATOM 858 OD2 ASP A 145 1.510 -0.408 -10.932 1.00 0.00 O ATOM 0 H ASP A 145 -0.952 0.600 -7.067 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.465 -2.045 -8.190 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.377 -0.219 -9.569 1.00 0.00 H new ATOM 0 HB3 ASP A 145 0.027 0.773 -9.229 1.00 0.00 H new ATOM 863 N ALA A 146 2.052 -2.228 -8.094 1.00 0.00 N ATOM 864 CA ALA A 146 3.454 -2.501 -7.762 1.00 0.00 C ATOM 865 C ALA A 146 4.393 -1.519 -8.472 1.00 0.00 C ATOM 866 O ALA A 146 5.253 -0.914 -7.835 1.00 0.00 O ATOM 867 CB ALA A 146 3.799 -3.950 -8.111 1.00 0.00 C ATOM 0 H ALA A 146 1.610 -2.965 -8.643 1.00 0.00 H new ATOM 0 HA ALA A 146 3.592 -2.360 -6.690 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.842 -4.146 -7.862 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.157 -4.624 -7.543 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.644 -4.114 -9.177 1.00 0.00 H new ATOM 873 N ALA A 147 4.175 -1.320 -9.780 1.00 0.00 N ATOM 874 CA ALA A 147 5.044 -0.470 -10.614 1.00 0.00 C ATOM 875 C ALA A 147 4.829 1.021 -10.307 1.00 0.00 C ATOM 876 O ALA A 147 5.774 1.812 -10.359 1.00 0.00 O ATOM 877 CB ALA A 147 4.804 -0.763 -12.098 1.00 0.00 C ATOM 0 H ALA A 147 3.397 -1.740 -10.289 1.00 0.00 H new ATOM 0 HA ALA A 147 6.081 -0.706 -10.376 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.452 -0.129 -12.703 1.00 0.00 H new ATOM 0 HB2 ALA A 147 5.027 -1.810 -12.303 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.762 -0.559 -12.345 1.00 0.00 H new ATOM 883 N ALA A 148 3.581 1.376 -9.964 1.00 0.00 N ATOM 884 CA ALA A 148 3.169 2.759 -9.692 1.00 0.00 C ATOM 885 C ALA A 148 3.660 3.225 -8.328 1.00 0.00 C ATOM 886 O ALA A 148 4.074 4.375 -8.171 1.00 0.00 O ATOM 887 CB ALA A 148 1.647 2.877 -9.757 1.00 0.00 C ATOM 0 H ALA A 148 2.822 0.702 -9.867 1.00 0.00 H new ATOM 0 HA ALA A 148 3.618 3.396 -10.454 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.353 3.907 -9.554 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.302 2.590 -10.750 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.199 2.218 -9.013 1.00 0.00 H new ATOM 893 N PHE A 149 3.576 2.326 -7.338 1.00 0.00 N ATOM 894 CA PHE A 149 4.011 2.624 -5.974 1.00 0.00 C ATOM 895 C PHE A 149 5.545 2.629 -5.910 1.00 0.00 C ATOM 896 O PHE A 149 6.122 3.494 -5.268 1.00 0.00 O ATOM 897 CB PHE A 149 3.397 1.616 -4.961 1.00 0.00 C ATOM 898 CG PHE A 149 3.495 2.073 -3.503 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.641 3.065 -3.011 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.444 1.532 -2.635 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.733 3.496 -1.704 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.532 1.964 -1.328 1.00 0.00 C ATOM 903 CZ PHE A 149 3.677 2.948 -0.864 1.00 0.00 C ATOM 0 H PHE A 149 3.208 1.383 -7.461 1.00 0.00 H new ATOM 0 HA PHE A 149 3.653 3.615 -5.694 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.349 1.455 -5.212 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.902 0.656 -5.066 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.899 3.500 -3.664 1.00 0.00 H new ATOM 0 HD2 PHE A 149 5.117 0.766 -2.991 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.065 4.263 -1.340 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.269 1.534 -0.666 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.750 3.287 0.159 1.00 0.00 H new ATOM 913 N SER A 150 6.194 1.685 -6.622 1.00 0.00 N ATOM 914 CA SER A 150 7.666 1.569 -6.641 1.00 0.00 C ATOM 915 C SER A 150 8.318 2.795 -7.306 1.00 0.00 C ATOM 916 O SER A 150 9.337 3.287 -6.814 1.00 0.00 O ATOM 917 CB SER A 150 8.109 0.270 -7.345 1.00 0.00 C ATOM 918 OG SER A 150 9.508 0.043 -7.222 1.00 0.00 O ATOM 0 H SER A 150 5.718 0.988 -7.195 1.00 0.00 H new ATOM 0 HA SER A 150 8.004 1.530 -5.606 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.567 -0.575 -6.920 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.842 0.322 -8.401 1.00 0.00 H new ATOM 0 HG SER A 150 9.746 -0.790 -7.680 1.00 0.00 H new ATOM 924 N ARG A 151 7.726 3.290 -8.413 1.00 0.00 N ATOM 925 CA ARG A 151 8.243 4.492 -9.104 1.00 0.00 C ATOM 926 C ARG A 151 8.012 5.745 -8.239 1.00 0.00 C ATOM 927 O ARG A 151 8.848 6.639 -8.229 1.00 0.00 O ATOM 928 CB ARG A 151 7.622 4.673 -10.519 1.00 0.00 C ATOM 929 CG ARG A 151 6.127 5.048 -10.537 1.00 0.00 C ATOM 930 CD ARG A 151 5.575 5.302 -11.945 1.00 0.00 C ATOM 931 NE ARG A 151 5.656 4.123 -12.820 1.00 0.00 N ATOM 932 CZ ARG A 151 5.427 4.131 -14.146 1.00 0.00 C ATOM 933 NH1 ARG A 151 5.103 5.254 -14.782 1.00 0.00 N ATOM 934 NH2 ARG A 151 5.525 3.012 -14.832 1.00 0.00 N ATOM 0 H ARG A 151 6.897 2.881 -8.845 1.00 0.00 H new ATOM 0 HA ARG A 151 9.315 4.352 -9.246 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.180 5.446 -11.047 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.754 3.746 -11.078 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.554 4.247 -10.070 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.978 5.941 -9.931 1.00 0.00 H new ATOM 0 HD2 ARG A 151 4.535 5.619 -11.869 1.00 0.00 H new ATOM 0 HD3 ARG A 151 6.126 6.124 -12.402 1.00 0.00 H new ATOM 0 HE ARG A 151 5.904 3.232 -12.390 1.00 0.00 H new ATOM 0 HH11 ARG A 151 5.024 6.129 -14.264 1.00 0.00 H new ATOM 0 HH12 ARG A 151 4.933 5.240 -15.788 1.00 0.00 H new ATOM 0 HH21 ARG A 151 5.774 2.144 -14.358 1.00 0.00 H new ATOM 0 HH22 ARG A 151 5.352 3.013 -15.837 1.00 0.00 H new ATOM 948 N LEU A 152 6.871 5.781 -7.514 1.00 0.00 N ATOM 949 CA LEU A 152 6.503 6.873 -6.584 1.00 0.00 C ATOM 950 C LEU A 152 7.570 7.013 -5.472 1.00 0.00 C ATOM 951 O LEU A 152 8.056 8.119 -5.186 1.00 0.00 O ATOM 952 CB LEU A 152 5.085 6.557 -6.006 1.00 0.00 C ATOM 953 CG LEU A 152 4.292 7.721 -5.311 1.00 0.00 C ATOM 954 CD1 LEU A 152 2.766 7.464 -5.336 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.752 7.944 -3.857 1.00 0.00 C ATOM 0 H LEU A 152 6.170 5.042 -7.559 1.00 0.00 H new ATOM 0 HA LEU A 152 6.468 7.831 -7.103 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.470 6.175 -6.821 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.193 5.749 -5.283 1.00 0.00 H new ATOM 0 HG LEU A 152 4.508 8.623 -5.884 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.250 8.290 -4.846 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.427 7.386 -6.369 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.545 6.535 -4.810 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.178 8.758 -3.414 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.593 7.032 -3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.811 8.200 -3.846 1.00 0.00 H new ATOM 967 N VAL A 153 7.927 5.865 -4.870 1.00 0.00 N ATOM 968 CA VAL A 153 8.992 5.775 -3.853 1.00 0.00 C ATOM 969 C VAL A 153 10.354 6.151 -4.466 1.00 0.00 C ATOM 970 O VAL A 153 11.151 6.860 -3.843 1.00 0.00 O ATOM 971 CB VAL A 153 9.089 4.332 -3.232 1.00 0.00 C ATOM 972 CG1 VAL A 153 10.181 4.255 -2.137 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.729 3.881 -2.665 1.00 0.00 C ATOM 0 H VAL A 153 7.484 4.970 -5.075 1.00 0.00 H new ATOM 0 HA VAL A 153 8.735 6.476 -3.059 1.00 0.00 H new ATOM 0 HB VAL A 153 9.371 3.653 -4.037 1.00 0.00 H new ATOM 0 HG11 VAL A 153 10.219 3.244 -1.731 1.00 0.00 H new ATOM 0 HG12 VAL A 153 11.149 4.509 -2.570 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.945 4.958 -1.338 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.825 2.881 -2.242 1.00 0.00 H new ATOM 0 HG22 VAL A 153 7.411 4.575 -1.887 1.00 0.00 H new ATOM 0 HG23 VAL A 153 6.988 3.868 -3.464 1.00 0.00 H new ATOM 983 N GLY A 154 10.584 5.674 -5.699 1.00 0.00 N ATOM 984 CA GLY A 154 11.828 5.917 -6.430 1.00 0.00 C ATOM 985 C GLY A 154 12.015 7.388 -6.806 1.00 0.00 C ATOM 986 O GLY A 154 13.146 7.849 -6.985 1.00 0.00 O ATOM 0 H GLY A 154 9.909 5.109 -6.214 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.672 5.592 -5.821 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.836 5.311 -7.336 1.00 0.00 H new ATOM 990 N GLU A 155 10.893 8.130 -6.912 1.00 0.00 N ATOM 991 CA GLU A 155 10.895 9.593 -7.130 1.00 0.00 C ATOM 992 C GLU A 155 11.187 10.351 -5.815 1.00 0.00 C ATOM 993 O GLU A 155 11.592 11.515 -5.841 1.00 0.00 O ATOM 994 CB GLU A 155 9.532 10.047 -7.721 1.00 0.00 C ATOM 995 CG GLU A 155 9.300 9.675 -9.200 1.00 0.00 C ATOM 996 CD GLU A 155 10.271 10.391 -10.155 1.00 0.00 C ATOM 997 OE1 GLU A 155 10.051 11.581 -10.460 1.00 0.00 O ATOM 998 OE2 GLU A 155 11.261 9.777 -10.599 1.00 0.00 O ATOM 0 H GLU A 155 9.957 7.731 -6.849 1.00 0.00 H new ATOM 0 HA GLU A 155 11.688 9.830 -7.840 1.00 0.00 H new ATOM 0 HB2 GLU A 155 8.732 9.610 -7.123 1.00 0.00 H new ATOM 0 HB3 GLU A 155 9.452 11.129 -7.618 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.409 8.597 -9.320 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.276 9.925 -9.476 1.00 0.00 H new ATOM 1005 N GLY A 156 10.963 9.676 -4.676 1.00 0.00 N ATOM 1006 CA GLY A 156 11.190 10.263 -3.351 1.00 0.00 C ATOM 1007 C GLY A 156 9.977 11.014 -2.824 1.00 0.00 C ATOM 1008 O GLY A 156 10.102 11.910 -1.981 1.00 0.00 O ATOM 0 H GLY A 156 10.622 8.715 -4.650 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.456 9.473 -2.649 1.00 0.00 H new ATOM 0 HA3 GLY A 156 12.040 10.944 -3.401 1.00 0.00 H new ATOM 1012 N LEU A 157 8.798 10.620 -3.308 1.00 0.00 N ATOM 1013 CA LEU A 157 7.521 11.267 -2.966 1.00 0.00 C ATOM 1014 C LEU A 157 6.944 10.651 -1.672 1.00 0.00 C ATOM 1015 O LEU A 157 7.238 9.484 -1.364 1.00 0.00 O ATOM 1016 CB LEU A 157 6.525 11.105 -4.150 1.00 0.00 C ATOM 1017 CG LEU A 157 6.977 11.713 -5.516 1.00 0.00 C ATOM 1018 CD1 LEU A 157 5.950 11.420 -6.630 1.00 0.00 C ATOM 1019 CD2 LEU A 157 7.250 13.233 -5.400 1.00 0.00 C ATOM 0 H LEU A 157 8.697 9.837 -3.954 1.00 0.00 H new ATOM 0 HA LEU A 157 7.686 12.330 -2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.334 10.042 -4.294 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.578 11.564 -3.867 1.00 0.00 H new ATOM 0 HG LEU A 157 7.914 11.229 -5.790 1.00 0.00 H new ATOM 0 HD11 LEU A 157 6.295 11.857 -7.567 1.00 0.00 H new ATOM 0 HD12 LEU A 157 5.841 10.342 -6.750 1.00 0.00 H new ATOM 0 HD13 LEU A 157 4.987 11.854 -6.360 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.562 13.622 -6.369 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.341 13.743 -5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 157 8.039 13.406 -4.668 1.00 0.00 H new ATOM 1031 N PRO A 158 6.119 11.423 -0.882 1.00 0.00 N ATOM 1032 CA PRO A 158 5.440 10.890 0.328 1.00 0.00 C ATOM 1033 C PRO A 158 4.250 9.990 -0.046 1.00 0.00 C ATOM 1034 O PRO A 158 4.027 9.709 -1.228 1.00 0.00 O ATOM 1035 CB PRO A 158 4.985 12.176 1.060 1.00 0.00 C ATOM 1036 CG PRO A 158 4.726 13.150 -0.045 1.00 0.00 C ATOM 1037 CD PRO A 158 5.778 12.863 -1.100 1.00 0.00 C ATOM 0 HA PRO A 158 6.081 10.256 0.941 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.089 12.000 1.655 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.754 12.541 1.741 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.722 13.025 -0.450 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.800 14.177 0.313 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.394 13.035 -2.105 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.651 13.504 -0.979 1.00 0.00 H new ATOM 1045 N HIS A 159 3.502 9.532 0.970 1.00 0.00 N ATOM 1046 CA HIS A 159 2.366 8.624 0.770 1.00 0.00 C ATOM 1047 C HIS A 159 1.282 9.293 -0.110 1.00 0.00 C ATOM 1048 O HIS A 159 0.902 10.437 0.167 1.00 0.00 O ATOM 1049 CB HIS A 159 1.790 8.178 2.131 1.00 0.00 C ATOM 1050 CG HIS A 159 0.960 6.932 2.049 1.00 0.00 C ATOM 1051 ND1 HIS A 159 -0.383 6.974 1.772 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.352 5.637 2.158 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.768 5.713 1.727 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.240 4.866 1.963 1.00 0.00 N ATOM 0 H HIS A 159 3.667 9.779 1.946 1.00 0.00 H new ATOM 0 HA HIS A 159 2.716 7.735 0.245 1.00 0.00 H new ATOM 0 HB2 HIS A 159 2.612 8.013 2.828 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.182 8.984 2.541 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.352 5.283 2.360 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.781 5.400 1.523 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.189 3.848 1.992 1.00 0.00 H new ATOM 1062 N PRO A 160 0.788 8.601 -1.193 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.200 9.181 -2.138 1.00 0.00 C ATOM 1064 C PRO A 160 -1.487 9.666 -1.438 1.00 0.00 C ATOM 1065 O PRO A 160 -2.067 10.688 -1.818 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.481 8.022 -3.143 1.00 0.00 C ATOM 1067 CG PRO A 160 0.010 6.779 -2.463 1.00 0.00 C ATOM 1068 CD PRO A 160 1.164 7.215 -1.596 1.00 0.00 C ATOM 0 HA PRO A 160 0.182 10.078 -2.626 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -1.544 7.950 -3.373 1.00 0.00 H new ATOM 0 HB3 PRO A 160 0.039 8.185 -4.087 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.779 6.323 -1.864 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.328 6.034 -3.192 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.285 6.564 -0.730 1.00 0.00 H new ATOM 0 HD3 PRO A 160 2.107 7.197 -2.143 1.00 0.00 H new ATOM 1076 N LEU A 161 -1.893 8.929 -0.394 1.00 0.00 N ATOM 1077 CA LEU A 161 -3.151 9.172 0.322 1.00 0.00 C ATOM 1078 C LEU A 161 -2.973 10.183 1.469 1.00 0.00 C ATOM 1079 O LEU A 161 -3.524 11.284 1.427 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.704 7.834 0.866 1.00 0.00 C ATOM 1081 CG LEU A 161 -3.802 6.667 -0.161 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.377 5.401 0.494 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.616 7.077 -1.400 1.00 0.00 C ATOM 0 H LEU A 161 -1.356 8.146 -0.022 1.00 0.00 H new ATOM 0 HA LEU A 161 -3.862 9.604 -0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.071 7.512 1.693 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.697 8.015 1.277 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.791 6.436 -0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.434 4.603 -0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.730 5.090 1.314 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.375 5.611 0.879 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.665 6.240 -2.096 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.625 7.356 -1.096 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -4.136 7.926 -1.886 1.00 0.00 H new ATOM 1095 N THR A 162 -2.200 9.791 2.493 1.00 0.00 N ATOM 1096 CA THR A 162 -2.119 10.526 3.780 1.00 0.00 C ATOM 1097 C THR A 162 -0.819 11.355 3.916 1.00 0.00 C ATOM 1098 O THR A 162 -0.622 12.032 4.934 1.00 0.00 O ATOM 1099 CB THR A 162 -2.254 9.513 4.966 1.00 0.00 C ATOM 1100 OG1 THR A 162 -2.320 10.183 6.240 1.00 0.00 O ATOM 1101 CG2 THR A 162 -1.101 8.510 4.968 1.00 0.00 C ATOM 0 H THR A 162 -1.612 8.958 2.460 1.00 0.00 H new ATOM 0 HA THR A 162 -2.942 11.240 3.805 1.00 0.00 H new ATOM 0 HB THR A 162 -3.191 8.976 4.815 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.833 11.032 6.189 1.00 0.00 H new ATOM 0 HG21 THR A 162 -1.221 7.819 5.802 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.103 7.952 4.032 1.00 0.00 H new ATOM 0 HG23 THR A 162 -0.156 9.043 5.071 1.00 0.00 H new ATOM 1109 N ARG A 163 0.077 11.263 2.908 1.00 0.00 N ATOM 1110 CA ARG A 163 1.322 12.071 2.822 1.00 0.00 C ATOM 1111 C ARG A 163 2.360 11.685 3.902 1.00 0.00 C ATOM 1112 O ARG A 163 3.317 12.428 4.128 1.00 0.00 O ATOM 1113 CB ARG A 163 1.016 13.607 2.842 1.00 0.00 C ATOM 1114 CG ARG A 163 0.137 14.105 1.670 1.00 0.00 C ATOM 1115 CD ARG A 163 0.796 13.876 0.300 1.00 0.00 C ATOM 1116 NE ARG A 163 -0.074 14.290 -0.817 1.00 0.00 N ATOM 1117 CZ ARG A 163 -0.146 13.668 -2.007 1.00 0.00 C ATOM 1118 NH1 ARG A 163 0.563 12.568 -2.239 1.00 0.00 N ATOM 1119 NH2 ARG A 163 -0.934 14.148 -2.955 1.00 0.00 N ATOM 0 H ARG A 163 -0.041 10.622 2.123 1.00 0.00 H new ATOM 0 HA ARG A 163 1.775 11.836 1.859 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.520 13.853 3.781 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.960 14.152 2.828 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -0.824 13.592 1.697 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -0.066 15.168 1.799 1.00 0.00 H new ATOM 0 HD2 ARG A 163 1.733 14.431 0.253 1.00 0.00 H new ATOM 0 HD3 ARG A 163 1.045 12.820 0.191 1.00 0.00 H new ATOM 0 HE ARG A 163 -0.665 15.109 -0.676 1.00 0.00 H new ATOM 0 HH11 ARG A 163 1.168 12.188 -1.511 1.00 0.00 H new ATOM 0 HH12 ARG A 163 0.502 12.103 -3.145 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -1.486 14.989 -2.783 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -0.990 13.678 -3.858 1.00 0.00 H new ATOM 1133 N GLU A 164 2.186 10.502 4.530 1.00 0.00 N ATOM 1134 CA GLU A 164 3.141 9.955 5.520 1.00 0.00 C ATOM 1135 C GLU A 164 4.454 9.488 4.840 1.00 0.00 C ATOM 1136 O GLU A 164 4.465 9.229 3.637 1.00 0.00 O ATOM 1137 CB GLU A 164 2.492 8.778 6.314 1.00 0.00 C ATOM 1138 CG GLU A 164 1.434 9.206 7.352 1.00 0.00 C ATOM 1139 CD GLU A 164 1.954 10.242 8.362 1.00 0.00 C ATOM 1140 OE1 GLU A 164 2.740 9.870 9.255 1.00 0.00 O ATOM 1141 OE2 GLU A 164 1.589 11.433 8.273 1.00 0.00 O ATOM 0 H GLU A 164 1.380 9.899 4.365 1.00 0.00 H new ATOM 0 HA GLU A 164 3.391 10.754 6.218 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.029 8.092 5.605 1.00 0.00 H new ATOM 0 HB3 GLU A 164 3.280 8.225 6.825 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.571 9.619 6.831 1.00 0.00 H new ATOM 0 HG3 GLU A 164 1.088 8.325 7.892 1.00 0.00 H new ATOM 1148 N PRO A 165 5.591 9.394 5.600 1.00 0.00 N ATOM 1149 CA PRO A 165 6.871 8.896 5.048 1.00 0.00 C ATOM 1150 C PRO A 165 6.774 7.400 4.653 1.00 0.00 C ATOM 1151 O PRO A 165 6.601 6.529 5.524 1.00 0.00 O ATOM 1152 CB PRO A 165 7.877 9.127 6.212 1.00 0.00 C ATOM 1153 CG PRO A 165 7.029 9.133 7.450 1.00 0.00 C ATOM 1154 CD PRO A 165 5.724 9.775 7.038 1.00 0.00 C ATOM 0 HA PRO A 165 7.168 9.404 4.131 1.00 0.00 H new ATOM 0 HB2 PRO A 165 8.628 8.338 6.250 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.411 10.070 6.093 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.869 8.121 7.822 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.508 9.695 8.252 1.00 0.00 H new ATOM 0 HD2 PRO A 165 4.888 9.404 7.631 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.750 10.857 7.166 1.00 0.00 H new ATOM 1162 N ILE A 166 6.825 7.126 3.334 1.00 0.00 N ATOM 1163 CA ILE A 166 6.820 5.753 2.814 1.00 0.00 C ATOM 1164 C ILE A 166 8.129 5.042 3.192 1.00 0.00 C ATOM 1165 O ILE A 166 9.221 5.481 2.820 1.00 0.00 O ATOM 1166 CB ILE A 166 6.612 5.689 1.258 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.222 6.280 0.863 1.00 0.00 C ATOM 1168 CG2 ILE A 166 6.756 4.229 0.732 1.00 0.00 C ATOM 1169 CD1 ILE A 166 4.971 6.354 -0.634 1.00 0.00 C ATOM 0 H ILE A 166 6.870 7.844 2.611 1.00 0.00 H new ATOM 0 HA ILE A 166 5.971 5.246 3.272 1.00 0.00 H new ATOM 0 HB ILE A 166 7.389 6.294 0.791 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.440 5.673 1.320 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.135 7.282 1.283 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.607 4.215 -0.348 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.753 3.855 0.966 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.009 3.595 1.210 1.00 0.00 H new ATOM 0 HD11 ILE A 166 3.983 6.776 -0.817 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.728 6.986 -1.099 1.00 0.00 H new ATOM 0 HD13 ILE A 166 5.022 5.353 -1.061 1.00 0.00 H new ATOM 1181 N THR A 167 7.977 3.950 3.933 1.00 0.00 N ATOM 1182 CA THR A 167 9.074 3.103 4.395 1.00 0.00 C ATOM 1183 C THR A 167 8.668 1.628 4.255 1.00 0.00 C ATOM 1184 O THR A 167 7.511 1.320 3.949 1.00 0.00 O ATOM 1185 CB THR A 167 9.455 3.459 5.877 1.00 0.00 C ATOM 1186 OG1 THR A 167 10.407 2.514 6.398 1.00 0.00 O ATOM 1187 CG2 THR A 167 8.221 3.520 6.798 1.00 0.00 C ATOM 0 H THR A 167 7.062 3.619 4.238 1.00 0.00 H new ATOM 0 HA THR A 167 9.958 3.279 3.782 1.00 0.00 H new ATOM 0 HB THR A 167 9.904 4.452 5.858 1.00 0.00 H new ATOM 0 HG1 THR A 167 10.633 2.753 7.321 1.00 0.00 H new ATOM 0 HG21 THR A 167 8.535 3.769 7.811 1.00 0.00 H new ATOM 0 HG22 THR A 167 7.532 4.282 6.434 1.00 0.00 H new ATOM 0 HG23 THR A 167 7.721 2.551 6.801 1.00 0.00 H new ATOM 1195 N ALA A 168 9.628 0.721 4.465 1.00 0.00 N ATOM 1196 CA ALA A 168 9.384 -0.727 4.448 1.00 0.00 C ATOM 1197 C ALA A 168 8.499 -1.163 5.636 1.00 0.00 C ATOM 1198 O ALA A 168 7.862 -2.219 5.584 1.00 0.00 O ATOM 1199 CB ALA A 168 10.721 -1.464 4.458 1.00 0.00 C ATOM 0 H ALA A 168 10.599 0.970 4.652 1.00 0.00 H new ATOM 0 HA ALA A 168 8.842 -0.982 3.538 1.00 0.00 H new ATOM 0 HB1 ALA A 168 10.544 -2.539 4.445 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.299 -1.181 3.578 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.276 -1.198 5.358 1.00 0.00 H new ATOM 1205 N SER A 169 8.479 -0.323 6.697 1.00 0.00 N ATOM 1206 CA SER A 169 7.653 -0.538 7.900 1.00 0.00 C ATOM 1207 C SER A 169 6.142 -0.574 7.565 1.00 0.00 C ATOM 1208 O SER A 169 5.416 -1.421 8.099 1.00 0.00 O ATOM 1209 CB SER A 169 7.954 0.558 8.948 1.00 0.00 C ATOM 1210 OG SER A 169 7.214 0.373 10.145 1.00 0.00 O ATOM 0 H SER A 169 9.041 0.527 6.739 1.00 0.00 H new ATOM 0 HA SER A 169 7.912 -1.512 8.315 1.00 0.00 H new ATOM 0 HB2 SER A 169 9.020 0.556 9.178 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.721 1.536 8.526 1.00 0.00 H new ATOM 0 HG SER A 169 7.435 1.086 10.780 1.00 0.00 H new ATOM 1216 N ILE A 170 5.677 0.335 6.677 1.00 0.00 N ATOM 1217 CA ILE A 170 4.252 0.378 6.274 1.00 0.00 C ATOM 1218 C ILE A 170 3.920 -0.739 5.265 1.00 0.00 C ATOM 1219 O ILE A 170 2.766 -1.103 5.120 1.00 0.00 O ATOM 1220 CB ILE A 170 3.789 1.778 5.697 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.587 2.186 4.418 1.00 0.00 C ATOM 1222 CG2 ILE A 170 3.859 2.889 6.778 1.00 0.00 C ATOM 1223 CD1 ILE A 170 4.078 3.445 3.733 1.00 0.00 C ATOM 0 H ILE A 170 6.261 1.042 6.230 1.00 0.00 H new ATOM 0 HA ILE A 170 3.692 0.217 7.195 1.00 0.00 H new ATOM 0 HB ILE A 170 2.747 1.664 5.400 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.633 2.332 4.689 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.554 1.361 3.706 1.00 0.00 H new ATOM 0 HG21 ILE A 170 3.534 3.836 6.348 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.208 2.627 7.612 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.884 2.985 7.135 1.00 0.00 H new ATOM 0 HD11 ILE A 170 4.689 3.654 2.855 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.042 3.299 3.427 1.00 0.00 H new ATOM 0 HD13 ILE A 170 4.137 4.285 4.425 1.00 0.00 H new ATOM 1235 N ILE A 171 4.928 -1.281 4.565 1.00 0.00 N ATOM 1236 CA ILE A 171 4.702 -2.390 3.614 1.00 0.00 C ATOM 1237 C ILE A 171 4.318 -3.677 4.373 1.00 0.00 C ATOM 1238 O ILE A 171 5.058 -4.129 5.255 1.00 0.00 O ATOM 1239 CB ILE A 171 5.947 -2.649 2.700 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.240 -1.385 1.823 1.00 0.00 C ATOM 1241 CG2 ILE A 171 5.732 -3.909 1.817 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.408 -1.527 0.870 1.00 0.00 C ATOM 0 H ILE A 171 5.899 -0.976 4.635 1.00 0.00 H new ATOM 0 HA ILE A 171 3.878 -2.096 2.964 1.00 0.00 H new ATOM 0 HB ILE A 171 6.814 -2.837 3.333 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.346 -1.146 1.246 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.429 -0.539 2.483 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.610 -4.069 1.191 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.579 -4.779 2.456 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.856 -3.765 1.184 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.533 -0.602 0.307 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.317 -1.732 1.436 1.00 0.00 H new ATOM 0 HD13 ILE A 171 7.217 -2.349 0.180 1.00 0.00 H new ATOM 1254 N VAL A 172 3.141 -4.232 4.036 1.00 0.00 N ATOM 1255 CA VAL A 172 2.558 -5.403 4.719 1.00 0.00 C ATOM 1256 C VAL A 172 2.153 -6.522 3.726 1.00 0.00 C ATOM 1257 O VAL A 172 2.266 -6.363 2.508 1.00 0.00 O ATOM 1258 CB VAL A 172 1.332 -4.944 5.586 1.00 0.00 C ATOM 1259 CG1 VAL A 172 1.786 -4.102 6.803 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.308 -4.164 4.737 1.00 0.00 C ATOM 0 H VAL A 172 2.561 -3.878 3.275 1.00 0.00 H new ATOM 0 HA VAL A 172 3.321 -5.832 5.369 1.00 0.00 H new ATOM 0 HB VAL A 172 0.845 -5.844 5.962 1.00 0.00 H new ATOM 0 HG11 VAL A 172 0.913 -3.800 7.382 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.450 -4.697 7.430 1.00 0.00 H new ATOM 0 HG13 VAL A 172 2.315 -3.215 6.455 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.529 -3.860 5.365 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.784 -3.280 4.314 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -0.056 -4.801 3.931 1.00 0.00 H new ATOM 1270 N LYS A 173 1.726 -7.683 4.275 1.00 0.00 N ATOM 1271 CA LYS A 173 1.424 -8.907 3.486 1.00 0.00 C ATOM 1272 C LYS A 173 -0.098 -9.156 3.345 1.00 0.00 C ATOM 1273 O LYS A 173 -0.927 -8.338 3.763 1.00 0.00 O ATOM 1274 CB LYS A 173 2.102 -10.158 4.143 1.00 0.00 C ATOM 1275 CG LYS A 173 3.654 -10.113 4.266 1.00 0.00 C ATOM 1276 CD LYS A 173 4.141 -9.252 5.453 1.00 0.00 C ATOM 1277 CE LYS A 173 5.669 -9.290 5.641 1.00 0.00 C ATOM 1278 NZ LYS A 173 6.081 -8.574 6.876 1.00 0.00 N ATOM 0 H LYS A 173 1.580 -7.801 5.278 1.00 0.00 H new ATOM 0 HA LYS A 173 1.828 -8.749 2.486 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.683 -10.291 5.140 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.830 -11.040 3.563 1.00 0.00 H new ATOM 0 HG2 LYS A 173 4.033 -11.128 4.381 1.00 0.00 H new ATOM 0 HG3 LYS A 173 4.075 -9.718 3.341 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.826 -8.220 5.299 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.660 -9.599 6.367 1.00 0.00 H new ATOM 0 HE2 LYS A 173 6.006 -10.326 5.690 1.00 0.00 H new ATOM 0 HE3 LYS A 173 6.155 -8.837 4.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 7.115 -8.618 6.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 5.780 -7.580 6.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 5.636 -9.022 7.702 1.00 0.00 H new ATOM 1292 N HIS A 174 -0.439 -10.325 2.738 1.00 0.00 N ATOM 1293 CA HIS A 174 -1.834 -10.788 2.544 1.00 0.00 C ATOM 1294 C HIS A 174 -2.461 -11.247 3.871 1.00 0.00 C ATOM 1295 O HIS A 174 -3.693 -11.234 4.018 1.00 0.00 O ATOM 1296 CB HIS A 174 -1.860 -11.943 1.500 1.00 0.00 C ATOM 1297 CG HIS A 174 -3.247 -12.439 1.124 1.00 0.00 C ATOM 1298 ND1 HIS A 174 -3.783 -13.624 1.587 1.00 0.00 N ATOM 1299 CD2 HIS A 174 -4.195 -11.904 0.312 1.00 0.00 C ATOM 1300 CE1 HIS A 174 -4.996 -13.780 1.094 1.00 0.00 C ATOM 1301 NE2 HIS A 174 -5.272 -12.756 0.315 1.00 0.00 N ATOM 0 H HIS A 174 0.255 -10.975 2.368 1.00 0.00 H new ATOM 0 HA HIS A 174 -2.427 -9.952 2.173 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -1.354 -11.606 0.595 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.285 -12.781 1.894 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -4.116 -10.977 -0.236 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -5.655 -14.612 1.296 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -6.141 -12.618 -0.201 1.00 0.00 H new ATOM 1310 N GLU A 175 -1.606 -11.682 4.829 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.059 -12.068 6.178 1.00 0.00 C ATOM 1312 C GLU A 175 -2.582 -10.830 6.903 1.00 0.00 C ATOM 1313 O GLU A 175 -3.684 -10.853 7.455 1.00 0.00 O ATOM 1314 CB GLU A 175 -0.935 -12.749 7.008 1.00 0.00 C ATOM 1315 CG GLU A 175 -1.415 -13.298 8.379 1.00 0.00 C ATOM 1316 CD GLU A 175 -0.278 -13.842 9.264 1.00 0.00 C ATOM 1317 OE1 GLU A 175 0.151 -14.997 9.064 1.00 0.00 O ATOM 1318 OE2 GLU A 175 0.194 -13.118 10.165 1.00 0.00 O ATOM 0 H GLU A 175 -0.600 -11.772 4.687 1.00 0.00 H new ATOM 0 HA GLU A 175 -2.856 -12.803 6.069 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.512 -13.568 6.427 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.133 -12.030 7.175 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -1.933 -12.504 8.917 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.141 -14.093 8.207 1.00 0.00 H new ATOM 1325 N GLU A 176 -1.771 -9.757 6.860 1.00 0.00 N ATOM 1326 CA GLU A 176 -2.134 -8.434 7.371 1.00 0.00 C ATOM 1327 C GLU A 176 -3.481 -7.975 6.787 1.00 0.00 C ATOM 1328 O GLU A 176 -4.470 -7.964 7.489 1.00 0.00 O ATOM 1329 CB GLU A 176 -1.007 -7.422 7.029 1.00 0.00 C ATOM 1330 CG GLU A 176 0.285 -7.578 7.861 1.00 0.00 C ATOM 1331 CD GLU A 176 0.143 -6.993 9.279 1.00 0.00 C ATOM 1332 OE1 GLU A 176 0.279 -5.750 9.437 1.00 0.00 O ATOM 1333 OE2 GLU A 176 -0.104 -7.758 10.238 1.00 0.00 O ATOM 0 H GLU A 176 -0.832 -9.791 6.462 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.246 -8.487 8.454 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.756 -7.524 5.973 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.392 -6.412 7.169 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.544 -8.635 7.931 1.00 0.00 H new ATOM 0 HG3 GLU A 176 1.108 -7.081 7.346 1.00 0.00 H new ATOM 1340 N CYS A 177 -3.518 -7.702 5.485 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.639 -6.992 4.849 1.00 0.00 C ATOM 1342 C CYS A 177 -5.731 -7.961 4.355 1.00 0.00 C ATOM 1343 O CYS A 177 -5.468 -8.794 3.473 1.00 0.00 O ATOM 1344 CB CYS A 177 -4.065 -6.186 3.678 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.545 -5.291 4.112 1.00 0.00 S ATOM 0 H CYS A 177 -2.775 -7.964 4.837 1.00 0.00 H new ATOM 0 HA CYS A 177 -5.117 -6.338 5.578 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -3.859 -6.860 2.846 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.814 -5.473 3.333 1.00 0.00 H new ATOM 1350 N ILE A 178 -6.960 -7.854 4.927 1.00 0.00 N ATOM 1351 CA ILE A 178 -8.145 -8.623 4.473 1.00 0.00 C ATOM 1352 C ILE A 178 -9.329 -7.657 4.241 1.00 0.00 C ATOM 1353 O ILE A 178 -9.729 -6.923 5.148 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.553 -9.769 5.491 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -8.907 -9.205 6.912 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.432 -10.835 5.598 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -9.414 -10.238 7.900 1.00 0.00 C ATOM 0 H ILE A 178 -7.154 -7.234 5.713 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.882 -9.117 3.538 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.453 -10.239 5.094 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -8.020 -8.729 7.329 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.663 -8.428 6.801 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.734 -11.611 6.302 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.259 -11.281 4.618 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.514 -10.364 5.949 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.632 -9.754 8.852 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.322 -10.699 7.511 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.653 -11.004 8.048 1.00 0.00 H new ATOM 1369 N TYR A 179 -9.875 -7.634 3.008 1.00 0.00 N ATOM 1370 CA TYR A 179 -10.952 -6.693 2.650 1.00 0.00 C ATOM 1371 C TYR A 179 -12.260 -7.036 3.397 1.00 0.00 C ATOM 1372 O TYR A 179 -12.859 -8.101 3.188 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.197 -6.633 1.118 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.407 -5.756 0.734 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -12.429 -4.384 1.029 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -13.539 -6.305 0.126 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -13.530 -3.605 0.721 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -14.634 -5.531 -0.175 1.00 0.00 C ATOM 1379 CZ TYR A 179 -14.627 -4.187 0.120 1.00 0.00 C ATOM 1380 OH TYR A 179 -15.732 -3.421 -0.182 1.00 0.00 O ATOM 0 H TYR A 179 -9.589 -8.253 2.249 1.00 0.00 H new ATOM 0 HA TYR A 179 -10.622 -5.703 2.964 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.304 -6.245 0.628 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -11.354 -7.644 0.741 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -11.572 -3.929 1.504 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -13.554 -7.358 -0.112 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -13.531 -2.549 0.949 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -15.499 -5.977 -0.643 1.00 0.00 H new ATOM 0 HH TYR A 179 -16.540 -3.970 -0.109 1.00 0.00 H new ATOM 1390 N ASP A 180 -12.669 -6.115 4.276 1.00 0.00 N ATOM 1391 CA ASP A 180 -13.950 -6.173 4.980 1.00 0.00 C ATOM 1392 C ASP A 180 -14.870 -5.092 4.396 1.00 0.00 C ATOM 1393 O ASP A 180 -14.498 -3.908 4.382 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.724 -5.942 6.490 1.00 0.00 C ATOM 1395 CG ASP A 180 -14.982 -6.201 7.327 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -15.816 -5.289 7.467 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -15.153 -7.328 7.839 1.00 0.00 O ATOM 0 H ASP A 180 -12.110 -5.298 4.520 1.00 0.00 H new ATOM 0 HA ASP A 180 -14.413 -7.152 4.853 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.922 -6.594 6.836 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.392 -4.916 6.650 1.00 0.00 H new ATOM 1402 N ASP A 181 -16.042 -5.514 3.893 1.00 0.00 N ATOM 1403 CA ASP A 181 -17.058 -4.619 3.297 1.00 0.00 C ATOM 1404 C ASP A 181 -17.642 -3.622 4.313 1.00 0.00 C ATOM 1405 O ASP A 181 -17.781 -2.434 3.995 1.00 0.00 O ATOM 1406 CB ASP A 181 -18.195 -5.447 2.649 1.00 0.00 C ATOM 1407 CG ASP A 181 -17.742 -6.185 1.383 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -17.149 -7.280 1.491 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -17.948 -5.664 0.274 1.00 0.00 O ATOM 0 H ASP A 181 -16.317 -6.496 3.887 1.00 0.00 H new ATOM 0 HA ASP A 181 -16.550 -4.034 2.530 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -18.569 -6.171 3.373 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -19.025 -4.785 2.402 1.00 0.00 H new ATOM 1414 N THR A 182 -17.958 -4.108 5.529 1.00 0.00 N ATOM 1415 CA THR A 182 -18.588 -3.287 6.591 1.00 0.00 C ATOM 1416 C THR A 182 -17.708 -2.068 6.960 1.00 0.00 C ATOM 1417 O THR A 182 -18.217 -0.961 7.176 1.00 0.00 O ATOM 1418 CB THR A 182 -18.883 -4.156 7.863 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.778 -5.220 7.514 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.487 -3.346 9.029 1.00 0.00 C ATOM 0 H THR A 182 -17.787 -5.075 5.806 1.00 0.00 H new ATOM 0 HA THR A 182 -19.533 -2.911 6.200 1.00 0.00 H new ATOM 0 HB THR A 182 -17.925 -4.546 8.209 1.00 0.00 H new ATOM 0 HG1 THR A 182 -19.963 -5.766 8.307 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.667 -4.007 9.877 1.00 0.00 H new ATOM 0 HG22 THR A 182 -18.793 -2.559 9.323 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.429 -2.899 8.712 1.00 0.00 H new ATOM 1428 N ARG A 183 -16.384 -2.289 6.990 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.392 -1.233 7.276 1.00 0.00 C ATOM 1430 C ARG A 183 -15.027 -0.474 5.988 1.00 0.00 C ATOM 1431 O ARG A 183 -14.675 0.706 6.034 1.00 0.00 O ATOM 1432 CB ARG A 183 -14.122 -1.865 7.903 1.00 0.00 C ATOM 1433 CG ARG A 183 -14.401 -2.770 9.126 1.00 0.00 C ATOM 1434 CD ARG A 183 -14.990 -2.021 10.333 1.00 0.00 C ATOM 1435 NE ARG A 183 -13.999 -1.118 10.949 1.00 0.00 N ATOM 1436 CZ ARG A 183 -13.803 -0.965 12.267 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -14.513 -1.647 13.157 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -12.879 -0.119 12.690 1.00 0.00 N ATOM 0 H ARG A 183 -15.968 -3.204 6.817 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.825 -0.524 7.982 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -13.608 -2.451 7.141 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -13.443 -1.067 8.203 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -15.090 -3.562 8.831 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.472 -3.253 9.428 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -15.860 -1.445 10.016 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -15.337 -2.741 11.074 1.00 0.00 H new ATOM 0 HE ARG A 183 -13.415 -0.565 10.321 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -15.227 -2.305 12.844 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -14.345 -1.513 14.154 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -12.324 0.409 12.016 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -12.721 0.006 13.690 1.00 0.00 H new ATOM 1452 N GLY A 184 -15.113 -1.185 4.844 1.00 0.00 N ATOM 1453 CA GLY A 184 -14.730 -0.651 3.529 1.00 0.00 C ATOM 1454 C GLY A 184 -13.219 -0.540 3.373 1.00 0.00 C ATOM 1455 O GLY A 184 -12.726 0.278 2.599 1.00 0.00 O ATOM 0 H GLY A 184 -15.451 -2.147 4.811 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.128 -1.297 2.746 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.181 0.332 3.392 1.00 0.00 H new ATOM 1459 N ASN A 185 -12.496 -1.409 4.102 1.00 0.00 N ATOM 1460 CA ASN A 185 -11.032 -1.321 4.275 1.00 0.00 C ATOM 1461 C ASN A 185 -10.453 -2.715 4.566 1.00 0.00 C ATOM 1462 O ASN A 185 -11.167 -3.611 5.037 1.00 0.00 O ATOM 1463 CB ASN A 185 -10.721 -0.348 5.454 1.00 0.00 C ATOM 1464 CG ASN A 185 -9.239 -0.279 5.869 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -8.330 -0.282 5.039 1.00 0.00 O ATOM 1466 ND2 ASN A 185 -8.993 -0.232 7.166 1.00 0.00 N ATOM 0 H ASN A 185 -12.914 -2.200 4.593 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.574 -0.943 3.361 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.052 0.653 5.176 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.311 -0.650 6.319 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -8.030 -0.197 7.502 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -9.766 -0.231 7.832 1.00 0.00 H new ATOM 1473 N PHE A 186 -9.153 -2.885 4.266 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.385 -4.081 4.619 1.00 0.00 C ATOM 1475 C PHE A 186 -7.978 -4.020 6.112 1.00 0.00 C ATOM 1476 O PHE A 186 -7.299 -3.072 6.543 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.140 -4.195 3.709 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.445 -4.319 2.210 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -7.672 -3.190 1.419 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.504 -5.571 1.594 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -7.945 -3.307 0.070 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -7.779 -5.686 0.243 1.00 0.00 C ATOM 1483 CZ PHE A 186 -8.000 -4.556 -0.518 1.00 0.00 C ATOM 0 H PHE A 186 -8.605 -2.185 3.766 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.001 -4.967 4.467 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -6.512 -3.318 3.866 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -6.559 -5.063 4.020 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -7.633 -2.209 1.870 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.333 -6.462 2.180 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -8.115 -2.422 -0.525 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -7.821 -6.662 -0.217 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.216 -4.648 -1.572 1.00 0.00 H new ATOM 1493 N ILE A 187 -8.384 -5.049 6.876 1.00 0.00 N ATOM 1494 CA ILE A 187 -8.236 -5.112 8.349 1.00 0.00 C ATOM 1495 C ILE A 187 -7.018 -5.973 8.679 1.00 0.00 C ATOM 1496 O ILE A 187 -6.782 -6.957 7.984 1.00 0.00 O ATOM 1497 CB ILE A 187 -9.527 -5.741 9.016 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.815 -5.040 8.478 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -9.464 -5.686 10.568 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -10.808 -3.522 8.590 1.00 0.00 C ATOM 0 H ILE A 187 -8.833 -5.877 6.485 1.00 0.00 H new ATOM 0 HA ILE A 187 -8.106 -4.103 8.741 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.564 -6.794 8.738 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.950 -5.313 7.431 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.677 -5.427 9.022 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -10.369 -6.128 10.985 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -8.594 -6.243 10.917 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -9.384 -4.648 10.892 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.741 -3.124 8.192 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.708 -3.235 9.637 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.970 -3.119 8.021 1.00 0.00 H new ATOM 1512 N ILE A 188 -6.285 -5.630 9.759 1.00 0.00 N ATOM 1513 CA ILE A 188 -4.960 -6.205 10.055 1.00 0.00 C ATOM 1514 C ILE A 188 -5.044 -7.494 10.894 1.00 0.00 C ATOM 1515 O ILE A 188 -5.675 -7.518 11.958 1.00 0.00 O ATOM 1516 CB ILE A 188 -4.046 -5.130 10.752 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.803 -3.935 9.770 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -2.701 -5.723 11.257 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -3.191 -4.338 8.423 1.00 0.00 C ATOM 0 H ILE A 188 -6.597 -4.947 10.449 1.00 0.00 H new ATOM 0 HA ILE A 188 -4.510 -6.490 9.104 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.569 -4.771 11.638 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -4.752 -3.431 9.588 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -3.146 -3.212 10.252 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -2.111 -4.937 11.729 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -2.901 -6.512 11.982 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -2.147 -6.137 10.415 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -3.056 -3.451 7.804 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -2.225 -4.814 8.590 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.856 -5.036 7.915 1.00 0.00 H new ATOM 1531 N LYS A 189 -4.399 -8.561 10.376 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.234 -9.849 11.055 1.00 0.00 C ATOM 1533 C LYS A 189 -2.732 -10.174 11.131 1.00 0.00 C ATOM 1534 O LYS A 189 -2.054 -10.319 10.102 1.00 0.00 O ATOM 1535 CB LYS A 189 -5.018 -10.976 10.315 1.00 0.00 C ATOM 1536 CG LYS A 189 -6.543 -10.741 10.237 1.00 0.00 C ATOM 1537 CD LYS A 189 -7.192 -10.637 11.638 1.00 0.00 C ATOM 1538 CE LYS A 189 -8.666 -10.212 11.596 1.00 0.00 C ATOM 1539 NZ LYS A 189 -9.246 -10.128 12.958 1.00 0.00 N ATOM 0 H LYS A 189 -3.971 -8.543 9.451 1.00 0.00 H new ATOM 0 HA LYS A 189 -4.644 -9.787 12.063 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -4.624 -11.073 9.303 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.833 -11.924 10.821 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -6.740 -9.826 9.679 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -7.007 -11.558 9.684 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -7.114 -11.602 12.139 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -6.632 -9.920 12.238 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -8.753 -9.244 11.102 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -9.235 -10.926 11.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -10.243 -9.838 12.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -9.185 -11.058 13.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -8.718 -9.428 13.518 1.00 0.00 H new ATOM 1553 N GLY A 190 -2.235 -10.264 12.365 1.00 0.00 N ATOM 1554 CA GLY A 190 -0.812 -10.444 12.651 1.00 0.00 C ATOM 1555 C GLY A 190 -0.552 -10.257 14.136 1.00 0.00 C ATOM 1556 O GLY A 190 0.360 -10.865 14.706 1.00 0.00 O ATOM 0 H GLY A 190 -2.815 -10.213 13.202 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -0.493 -11.439 12.340 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -0.224 -9.727 12.078 1.00 0.00 H new ATOM 1560 N ASN A 191 -1.371 -9.380 14.750 1.00 0.00 N ATOM 1561 CA ASN A 191 -1.409 -9.148 16.205 1.00 0.00 C ATOM 1562 C ASN A 191 -2.325 -10.202 16.895 1.00 0.00 C ATOM 1563 O ASN A 191 -1.826 -11.289 17.256 1.00 0.00 O ATOM 1564 CB ASN A 191 -1.829 -7.660 16.513 1.00 0.00 C ATOM 1565 CG ASN A 191 -2.914 -7.041 15.595 1.00 0.00 C ATOM 1566 OD1 ASN A 191 -2.935 -5.831 15.391 1.00 0.00 O ATOM 1567 ND2 ASN A 191 -3.817 -7.843 15.040 1.00 0.00 N ATOM 1568 OXT ASN A 191 -3.541 -9.961 17.047 1.00 0.00 O ATOM 0 H ASN A 191 -2.037 -8.803 14.237 1.00 0.00 H new ATOM 0 HA ASN A 191 -0.412 -9.280 16.625 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -2.186 -7.613 17.542 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -0.937 -7.036 16.456 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -4.541 -7.455 14.435 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -3.786 -8.847 15.219 1.00 0.00 H new TER 1575 ASN A 191