USER MOD reduce.3.24.130724 H: found=0, std=0, add=495, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 498 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 89 MET CE :methyl 165:sc= -0.0744 (180deg=-0.381) USER MOD Single : A 90 GLN : amide:sc= -1.97! C(o=-2!,f=-7.4!) USER MOD Single : A 91 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.23) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= -0.132 K(o=-0.13,f=-2.3!) USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0.0151 USER MOD Single : A 110 THR OG1 : rot 170:sc= 0.00341 USER MOD Single : A 113 MET CE :methyl 166:sc= -1.23 (180deg=-1.74) USER MOD Single : A 123 THR OG1 : rot 14:sc= 1.24 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl 169:sc= -0.177 (180deg=-0.564) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 49:sc= 0.925 USER MOD Single : A 150 MET CE :methyl -161:sc= -0.124 (180deg=-0.551) USER MOD Single : A 153 MET CE :methyl -130:sc= -0.188 (180deg=-1.37) USER MOD Single : A 154 THR OG1 : rot -53:sc= 0.58 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 89 17.495 11.045 -9.229 1.00 0.00 N ATOM 2 CA MET A 89 16.120 11.598 -9.195 1.00 0.00 C ATOM 3 C MET A 89 15.082 10.489 -9.025 1.00 0.00 C ATOM 4 O MET A 89 14.107 10.653 -8.291 1.00 0.00 O ATOM 5 CB MET A 89 15.838 12.386 -10.480 1.00 0.00 C ATOM 6 CG MET A 89 14.424 12.949 -10.565 1.00 0.00 C ATOM 7 SD MET A 89 14.004 14.020 -9.170 1.00 0.00 S ATOM 8 CE MET A 89 15.224 15.319 -9.353 1.00 0.00 C ATOM 0 HA MET A 89 16.046 12.267 -8.338 1.00 0.00 H new ATOM 0 HB2 MET A 89 16.550 13.208 -10.554 1.00 0.00 H new ATOM 0 HB3 MET A 89 16.011 11.736 -11.338 1.00 0.00 H new ATOM 0 HG2 MET A 89 14.318 13.512 -11.492 1.00 0.00 H new ATOM 0 HG3 MET A 89 13.713 12.124 -10.610 1.00 0.00 H new ATOM 0 HE1 MET A 89 14.936 16.177 -8.745 1.00 0.00 H new ATOM 0 HE2 MET A 89 16.197 14.953 -9.026 1.00 0.00 H new ATOM 0 HE3 MET A 89 15.282 15.619 -10.399 1.00 0.00 H new ATOM 20 N GLN A 90 15.294 9.359 -9.695 1.00 0.00 N ATOM 21 CA GLN A 90 14.355 8.247 -9.631 1.00 0.00 C ATOM 22 C GLN A 90 14.440 7.534 -8.281 1.00 0.00 C ATOM 23 O GLN A 90 15.417 6.844 -7.983 1.00 0.00 O ATOM 24 CB GLN A 90 14.613 7.259 -10.775 1.00 0.00 C ATOM 25 CG GLN A 90 13.625 6.098 -10.817 1.00 0.00 C ATOM 26 CD GLN A 90 12.193 6.542 -11.059 1.00 0.00 C ATOM 27 OE1 GLN A 90 11.790 7.642 -10.680 1.00 0.00 O ATOM 28 NE2 GLN A 90 11.414 5.686 -11.692 1.00 0.00 N ATOM 0 H GLN A 90 16.107 9.191 -10.287 1.00 0.00 H new ATOM 0 HA GLN A 90 13.348 8.650 -9.739 1.00 0.00 H new ATOM 0 HB2 GLN A 90 14.570 7.795 -11.723 1.00 0.00 H new ATOM 0 HB3 GLN A 90 15.623 6.861 -10.679 1.00 0.00 H new ATOM 0 HG2 GLN A 90 13.922 5.405 -11.604 1.00 0.00 H new ATOM 0 HG3 GLN A 90 13.675 5.552 -9.875 1.00 0.00 H new ATOM 0 HE21 GLN A 90 11.784 4.784 -11.991 1.00 0.00 H new ATOM 0 HE22 GLN A 90 10.441 5.926 -11.883 1.00 0.00 H new ATOM 37 N GLN A 91 13.412 7.719 -7.468 1.00 0.00 N ATOM 38 CA GLN A 91 13.335 7.107 -6.150 1.00 0.00 C ATOM 39 C GLN A 91 12.026 6.328 -6.047 1.00 0.00 C ATOM 40 O GLN A 91 12.032 5.096 -6.010 1.00 0.00 O ATOM 41 CB GLN A 91 13.406 8.204 -5.079 1.00 0.00 C ATOM 42 CG GLN A 91 13.977 7.759 -3.735 1.00 0.00 C ATOM 43 CD GLN A 91 13.083 6.789 -2.986 1.00 0.00 C ATOM 44 OE1 GLN A 91 13.223 5.572 -3.109 1.00 0.00 O ATOM 45 NE2 GLN A 91 12.160 7.320 -2.200 1.00 0.00 N ATOM 0 H GLN A 91 12.606 8.298 -7.703 1.00 0.00 H new ATOM 0 HA GLN A 91 14.168 6.421 -5.996 1.00 0.00 H new ATOM 0 HB2 GLN A 91 14.014 9.025 -5.461 1.00 0.00 H new ATOM 0 HB3 GLN A 91 12.403 8.598 -4.918 1.00 0.00 H new ATOM 0 HG2 GLN A 91 14.948 7.292 -3.899 1.00 0.00 H new ATOM 0 HG3 GLN A 91 14.147 8.638 -3.113 1.00 0.00 H new ATOM 0 HE21 GLN A 91 12.076 8.334 -2.125 1.00 0.00 H new ATOM 0 HE22 GLN A 91 11.533 6.715 -1.669 1.00 0.00 H new ATOM 54 N GLU A 92 10.913 7.065 -6.028 1.00 0.00 N ATOM 55 CA GLU A 92 9.568 6.480 -6.012 1.00 0.00 C ATOM 56 C GLU A 92 9.328 5.674 -4.723 1.00 0.00 C ATOM 57 O GLU A 92 10.167 5.637 -3.823 1.00 0.00 O ATOM 58 CB GLU A 92 9.353 5.596 -7.253 1.00 0.00 C ATOM 59 CG GLU A 92 7.892 5.433 -7.648 1.00 0.00 C ATOM 60 CD GLU A 92 7.692 4.440 -8.773 1.00 0.00 C ATOM 61 OE1 GLU A 92 8.066 4.745 -9.924 1.00 0.00 O ATOM 62 OE2 GLU A 92 7.160 3.346 -8.510 1.00 0.00 O ATOM 0 H GLU A 92 10.918 8.085 -6.023 1.00 0.00 H new ATOM 0 HA GLU A 92 8.844 7.295 -6.035 1.00 0.00 H new ATOM 0 HB2 GLU A 92 9.900 6.025 -8.092 1.00 0.00 H new ATOM 0 HB3 GLU A 92 9.780 4.611 -7.064 1.00 0.00 H new ATOM 0 HG2 GLU A 92 7.320 5.109 -6.779 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.492 6.401 -7.950 1.00 0.00 H new ATOM 69 N LEU A 93 8.170 5.032 -4.642 1.00 0.00 N ATOM 70 CA LEU A 93 7.774 4.297 -3.446 1.00 0.00 C ATOM 71 C LEU A 93 8.246 2.848 -3.507 1.00 0.00 C ATOM 72 O LEU A 93 7.850 2.021 -2.684 1.00 0.00 O ATOM 73 CB LEU A 93 6.252 4.339 -3.287 1.00 0.00 C ATOM 74 CG LEU A 93 5.636 5.740 -3.213 1.00 0.00 C ATOM 75 CD1 LEU A 93 4.121 5.648 -3.158 1.00 0.00 C ATOM 76 CD2 LEU A 93 6.166 6.499 -2.006 1.00 0.00 C ATOM 0 H LEU A 93 7.483 5.005 -5.396 1.00 0.00 H new ATOM 0 HA LEU A 93 8.244 4.773 -2.586 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.802 3.807 -4.125 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.983 3.794 -2.382 1.00 0.00 H new ATOM 0 HG LEU A 93 5.920 6.287 -4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.697 6.651 -3.106 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.754 5.145 -4.053 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.823 5.082 -2.276 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.715 7.491 -1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.914 5.956 -1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 93 7.249 6.595 -2.083 1.00 0.00 H new ATOM 88 N ARG A 94 9.093 2.549 -4.489 1.00 0.00 N ATOM 89 CA ARG A 94 9.550 1.184 -4.729 1.00 0.00 C ATOM 90 C ARG A 94 10.277 0.612 -3.518 1.00 0.00 C ATOM 91 O ARG A 94 10.037 -0.531 -3.139 1.00 0.00 O ATOM 92 CB ARG A 94 10.459 1.136 -5.960 1.00 0.00 C ATOM 93 CG ARG A 94 9.743 1.475 -7.256 1.00 0.00 C ATOM 94 CD ARG A 94 8.752 0.388 -7.645 1.00 0.00 C ATOM 95 NE ARG A 94 7.839 0.837 -8.690 1.00 0.00 N ATOM 96 CZ ARG A 94 7.321 0.049 -9.628 1.00 0.00 C ATOM 97 NH1 ARG A 94 7.666 -1.231 -9.694 1.00 0.00 N ATOM 98 NH2 ARG A 94 6.467 0.546 -10.511 1.00 0.00 N ATOM 0 H ARG A 94 9.478 3.239 -5.134 1.00 0.00 H new ATOM 0 HA ARG A 94 8.668 0.569 -4.909 1.00 0.00 H new ATOM 0 HB2 ARG A 94 11.286 1.832 -5.818 1.00 0.00 H new ATOM 0 HB3 ARG A 94 10.892 0.139 -6.043 1.00 0.00 H new ATOM 0 HG2 ARG A 94 9.219 2.424 -7.146 1.00 0.00 H new ATOM 0 HG3 ARG A 94 10.474 1.605 -8.054 1.00 0.00 H new ATOM 0 HD2 ARG A 94 9.295 -0.492 -7.990 1.00 0.00 H new ATOM 0 HD3 ARG A 94 8.180 0.086 -6.767 1.00 0.00 H new ATOM 0 HE ARG A 94 7.580 1.823 -8.702 1.00 0.00 H new ATOM 0 HH11 ARG A 94 8.332 -1.615 -9.023 1.00 0.00 H new ATOM 0 HH12 ARG A 94 7.266 -1.831 -10.415 1.00 0.00 H new ATOM 0 HH21 ARG A 94 6.208 1.532 -10.471 1.00 0.00 H new ATOM 0 HH22 ARG A 94 6.069 -0.057 -11.231 1.00 0.00 H new ATOM 112 N GLU A 95 11.136 1.415 -2.904 1.00 0.00 N ATOM 113 CA GLU A 95 11.944 0.952 -1.778 1.00 0.00 C ATOM 114 C GLU A 95 11.077 0.503 -0.609 1.00 0.00 C ATOM 115 O GLU A 95 11.404 -0.462 0.076 1.00 0.00 O ATOM 116 CB GLU A 95 12.910 2.044 -1.323 1.00 0.00 C ATOM 117 CG GLU A 95 13.915 2.439 -2.394 1.00 0.00 C ATOM 118 CD GLU A 95 14.683 1.252 -2.937 1.00 0.00 C ATOM 119 OE1 GLU A 95 14.177 0.586 -3.860 1.00 0.00 O ATOM 120 OE2 GLU A 95 15.800 0.979 -2.449 1.00 0.00 O ATOM 0 H GLU A 95 11.293 2.389 -3.164 1.00 0.00 H new ATOM 0 HA GLU A 95 12.516 0.091 -2.123 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.340 2.924 -1.027 1.00 0.00 H new ATOM 0 HB3 GLU A 95 13.447 1.700 -0.439 1.00 0.00 H new ATOM 0 HG2 GLU A 95 13.393 2.934 -3.212 1.00 0.00 H new ATOM 0 HG3 GLU A 95 14.617 3.163 -1.979 1.00 0.00 H new ATOM 127 N ALA A 96 9.964 1.193 -0.403 1.00 0.00 N ATOM 128 CA ALA A 96 9.057 0.865 0.691 1.00 0.00 C ATOM 129 C ALA A 96 8.428 -0.504 0.481 1.00 0.00 C ATOM 130 O ALA A 96 8.228 -1.262 1.430 1.00 0.00 O ATOM 131 CB ALA A 96 7.977 1.926 0.826 1.00 0.00 C ATOM 0 H ALA A 96 9.667 1.982 -0.977 1.00 0.00 H new ATOM 0 HA ALA A 96 9.637 0.839 1.614 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.310 1.664 1.647 1.00 0.00 H new ATOM 0 HB2 ALA A 96 8.439 2.892 1.028 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.406 1.984 -0.101 1.00 0.00 H new ATOM 137 N PHE A 97 8.127 -0.821 -0.770 1.00 0.00 N ATOM 138 CA PHE A 97 7.498 -2.088 -1.104 1.00 0.00 C ATOM 139 C PHE A 97 8.530 -3.211 -1.129 1.00 0.00 C ATOM 140 O PHE A 97 8.248 -4.334 -0.710 1.00 0.00 O ATOM 141 CB PHE A 97 6.789 -1.986 -2.461 1.00 0.00 C ATOM 142 CG PHE A 97 5.965 -3.195 -2.810 1.00 0.00 C ATOM 143 CD1 PHE A 97 4.687 -3.347 -2.296 1.00 0.00 C ATOM 144 CD2 PHE A 97 6.468 -4.181 -3.644 1.00 0.00 C ATOM 145 CE1 PHE A 97 3.927 -4.458 -2.609 1.00 0.00 C ATOM 146 CE2 PHE A 97 5.713 -5.295 -3.958 1.00 0.00 C ATOM 147 CZ PHE A 97 4.441 -5.434 -3.439 1.00 0.00 C ATOM 0 H PHE A 97 8.309 -0.216 -1.571 1.00 0.00 H new ATOM 0 HA PHE A 97 6.758 -2.319 -0.337 1.00 0.00 H new ATOM 0 HB2 PHE A 97 6.144 -1.107 -2.458 1.00 0.00 H new ATOM 0 HB3 PHE A 97 7.536 -1.830 -3.239 1.00 0.00 H new ATOM 0 HD1 PHE A 97 4.280 -2.589 -1.643 1.00 0.00 H new ATOM 0 HD2 PHE A 97 7.462 -4.077 -4.053 1.00 0.00 H new ATOM 0 HE1 PHE A 97 2.931 -4.563 -2.204 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.117 -6.056 -4.609 1.00 0.00 H new ATOM 0 HZ PHE A 97 3.850 -6.304 -3.682 1.00 0.00 H new ATOM 157 N ARG A 98 9.737 -2.899 -1.602 1.00 0.00 N ATOM 158 CA ARG A 98 10.779 -3.913 -1.754 1.00 0.00 C ATOM 159 C ARG A 98 11.191 -4.506 -0.412 1.00 0.00 C ATOM 160 O ARG A 98 11.729 -5.616 -0.354 1.00 0.00 O ATOM 161 CB ARG A 98 12.006 -3.354 -2.477 1.00 0.00 C ATOM 162 CG ARG A 98 11.721 -2.910 -3.905 1.00 0.00 C ATOM 163 CD ARG A 98 12.983 -2.889 -4.751 1.00 0.00 C ATOM 164 NE ARG A 98 14.034 -2.044 -4.184 1.00 0.00 N ATOM 165 CZ ARG A 98 15.303 -2.427 -4.049 1.00 0.00 C ATOM 166 NH1 ARG A 98 15.684 -3.633 -4.449 1.00 0.00 N ATOM 167 NH2 ARG A 98 16.198 -1.596 -3.530 1.00 0.00 N ATOM 0 H ARG A 98 10.015 -1.959 -1.884 1.00 0.00 H new ATOM 0 HA ARG A 98 10.351 -4.710 -2.363 1.00 0.00 H new ATOM 0 HB2 ARG A 98 12.395 -2.507 -1.913 1.00 0.00 H new ATOM 0 HB3 ARG A 98 12.787 -4.114 -2.491 1.00 0.00 H new ATOM 0 HG2 ARG A 98 10.992 -3.583 -4.356 1.00 0.00 H new ATOM 0 HG3 ARG A 98 11.274 -1.916 -3.894 1.00 0.00 H new ATOM 0 HD2 ARG A 98 13.360 -3.906 -4.858 1.00 0.00 H new ATOM 0 HD3 ARG A 98 12.738 -2.533 -5.752 1.00 0.00 H new ATOM 0 HE ARG A 98 13.780 -1.106 -3.874 1.00 0.00 H new ATOM 0 HH11 ARG A 98 15.004 -4.272 -4.862 1.00 0.00 H new ATOM 0 HH12 ARG A 98 16.657 -3.922 -4.344 1.00 0.00 H new ATOM 0 HH21 ARG A 98 15.915 -0.662 -3.233 1.00 0.00 H new ATOM 0 HH22 ARG A 98 17.169 -1.891 -3.428 1.00 0.00 H new ATOM 181 N LEU A 99 10.927 -3.770 0.663 1.00 0.00 N ATOM 182 CA LEU A 99 11.218 -4.244 2.015 1.00 0.00 C ATOM 183 C LEU A 99 10.431 -5.517 2.322 1.00 0.00 C ATOM 184 O LEU A 99 10.968 -6.479 2.871 1.00 0.00 O ATOM 185 CB LEU A 99 10.871 -3.169 3.049 1.00 0.00 C ATOM 186 CG LEU A 99 11.656 -1.866 2.926 1.00 0.00 C ATOM 187 CD1 LEU A 99 11.166 -0.853 3.951 1.00 0.00 C ATOM 188 CD2 LEU A 99 13.148 -2.121 3.105 1.00 0.00 C ATOM 0 H LEU A 99 10.511 -2.840 0.625 1.00 0.00 H new ATOM 0 HA LEU A 99 12.284 -4.463 2.070 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.808 -2.942 2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.036 -3.580 4.045 1.00 0.00 H new ATOM 0 HG LEU A 99 11.493 -1.459 1.928 1.00 0.00 H new ATOM 0 HD11 LEU A 99 11.736 0.071 3.851 1.00 0.00 H new ATOM 0 HD12 LEU A 99 10.109 -0.648 3.783 1.00 0.00 H new ATOM 0 HD13 LEU A 99 11.302 -1.256 4.955 1.00 0.00 H new ATOM 0 HD21 LEU A 99 13.691 -1.180 3.014 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.328 -2.550 4.091 1.00 0.00 H new ATOM 0 HD23 LEU A 99 13.493 -2.815 2.339 1.00 0.00 H new ATOM 200 N TYR A 100 9.159 -5.521 1.947 1.00 0.00 N ATOM 201 CA TYR A 100 8.286 -6.658 2.220 1.00 0.00 C ATOM 202 C TYR A 100 8.313 -7.639 1.056 1.00 0.00 C ATOM 203 O TYR A 100 7.960 -8.805 1.209 1.00 0.00 O ATOM 204 CB TYR A 100 6.857 -6.181 2.470 1.00 0.00 C ATOM 205 CG TYR A 100 6.741 -5.168 3.592 1.00 0.00 C ATOM 206 CD1 TYR A 100 6.797 -5.566 4.922 1.00 0.00 C ATOM 207 CD2 TYR A 100 6.572 -3.815 3.318 1.00 0.00 C ATOM 208 CE1 TYR A 100 6.695 -4.645 5.949 1.00 0.00 C ATOM 209 CE2 TYR A 100 6.471 -2.887 4.338 1.00 0.00 C ATOM 210 CZ TYR A 100 6.528 -3.309 5.652 1.00 0.00 C ATOM 211 OH TYR A 100 6.428 -2.392 6.674 1.00 0.00 O ATOM 0 H TYR A 100 8.708 -4.751 1.453 1.00 0.00 H new ATOM 0 HA TYR A 100 8.649 -7.165 3.114 1.00 0.00 H new ATOM 0 HB2 TYR A 100 6.464 -5.741 1.553 1.00 0.00 H new ATOM 0 HB3 TYR A 100 6.231 -7.042 2.704 1.00 0.00 H new ATOM 0 HD1 TYR A 100 6.922 -6.612 5.158 1.00 0.00 H new ATOM 0 HD2 TYR A 100 6.519 -3.484 2.291 1.00 0.00 H new ATOM 0 HE1 TYR A 100 6.746 -4.971 6.978 1.00 0.00 H new ATOM 0 HE2 TYR A 100 6.348 -1.839 4.109 1.00 0.00 H new ATOM 0 HH TYR A 100 6.315 -1.494 6.298 1.00 0.00 H new ATOM 221 N ASP A 101 8.741 -7.148 -0.098 1.00 0.00 N ATOM 222 CA ASP A 101 8.834 -7.953 -1.318 1.00 0.00 C ATOM 223 C ASP A 101 9.734 -9.167 -1.134 1.00 0.00 C ATOM 224 O ASP A 101 9.357 -10.287 -1.475 1.00 0.00 O ATOM 225 CB ASP A 101 9.377 -7.091 -2.456 1.00 0.00 C ATOM 226 CG ASP A 101 9.744 -7.888 -3.693 1.00 0.00 C ATOM 227 OD1 ASP A 101 8.851 -8.166 -4.517 1.00 0.00 O ATOM 228 OD2 ASP A 101 10.941 -8.206 -3.861 1.00 0.00 O ATOM 0 H ASP A 101 9.035 -6.179 -0.220 1.00 0.00 H new ATOM 0 HA ASP A 101 7.832 -8.312 -1.555 1.00 0.00 H new ATOM 0 HB2 ASP A 101 8.631 -6.343 -2.723 1.00 0.00 H new ATOM 0 HB3 ASP A 101 10.257 -6.552 -2.106 1.00 0.00 H new ATOM 233 N LYS A 102 10.919 -8.930 -0.575 1.00 0.00 N ATOM 234 CA LYS A 102 11.947 -9.962 -0.449 1.00 0.00 C ATOM 235 C LYS A 102 11.431 -11.205 0.277 1.00 0.00 C ATOM 236 O LYS A 102 11.753 -12.330 -0.104 1.00 0.00 O ATOM 237 CB LYS A 102 13.178 -9.405 0.281 1.00 0.00 C ATOM 238 CG LYS A 102 12.871 -8.852 1.666 1.00 0.00 C ATOM 239 CD LYS A 102 14.137 -8.484 2.426 1.00 0.00 C ATOM 240 CE LYS A 102 14.882 -7.330 1.773 1.00 0.00 C ATOM 241 NZ LYS A 102 16.069 -6.924 2.574 1.00 0.00 N ATOM 0 H LYS A 102 11.193 -8.023 -0.198 1.00 0.00 H new ATOM 0 HA LYS A 102 12.226 -10.261 -1.459 1.00 0.00 H new ATOM 0 HB2 LYS A 102 13.923 -10.195 0.372 1.00 0.00 H new ATOM 0 HB3 LYS A 102 13.622 -8.616 -0.325 1.00 0.00 H new ATOM 0 HG2 LYS A 102 12.236 -7.971 1.572 1.00 0.00 H new ATOM 0 HG3 LYS A 102 12.308 -9.592 2.235 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.879 -8.215 3.450 1.00 0.00 H new ATOM 0 HD3 LYS A 102 14.792 -9.353 2.480 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.200 -7.621 0.772 1.00 0.00 H new ATOM 0 HE3 LYS A 102 14.210 -6.479 1.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 16.554 -6.135 2.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 15.762 -6.623 3.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 16.721 -7.729 2.661 1.00 0.00 H new ATOM 255 N GLU A 103 10.624 -11.003 1.308 1.00 0.00 N ATOM 256 CA GLU A 103 10.136 -12.103 2.125 1.00 0.00 C ATOM 257 C GLU A 103 8.669 -11.900 2.483 1.00 0.00 C ATOM 258 O GLU A 103 8.288 -11.877 3.656 1.00 0.00 O ATOM 259 CB GLU A 103 10.994 -12.246 3.387 1.00 0.00 C ATOM 260 CG GLU A 103 12.426 -12.678 3.096 1.00 0.00 C ATOM 261 CD GLU A 103 13.307 -12.681 4.324 1.00 0.00 C ATOM 262 OE1 GLU A 103 13.249 -13.653 5.107 1.00 0.00 O ATOM 263 OE2 GLU A 103 14.065 -11.710 4.516 1.00 0.00 O ATOM 0 H GLU A 103 10.292 -10.083 1.599 1.00 0.00 H new ATOM 0 HA GLU A 103 10.214 -13.025 1.550 1.00 0.00 H new ATOM 0 HB2 GLU A 103 11.010 -11.294 3.917 1.00 0.00 H new ATOM 0 HB3 GLU A 103 10.530 -12.974 4.053 1.00 0.00 H new ATOM 0 HG2 GLU A 103 12.416 -13.677 2.661 1.00 0.00 H new ATOM 0 HG3 GLU A 103 12.856 -12.010 2.350 1.00 0.00 H new ATOM 270 N GLY A 104 7.858 -11.722 1.450 1.00 0.00 N ATOM 271 CA GLY A 104 6.428 -11.576 1.631 1.00 0.00 C ATOM 272 C GLY A 104 5.655 -12.191 0.483 1.00 0.00 C ATOM 273 O GLY A 104 4.461 -11.934 0.317 1.00 0.00 O ATOM 0 H GLY A 104 8.169 -11.676 0.480 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.129 -12.049 2.566 1.00 0.00 H new ATOM 0 HA3 GLY A 104 6.177 -10.518 1.714 1.00 0.00 H new ATOM 277 N ASN A 105 6.357 -13.000 -0.316 1.00 0.00 N ATOM 278 CA ASN A 105 5.774 -13.695 -1.464 1.00 0.00 C ATOM 279 C ASN A 105 5.366 -12.712 -2.561 1.00 0.00 C ATOM 280 O ASN A 105 4.557 -13.041 -3.431 1.00 0.00 O ATOM 281 CB ASN A 105 4.569 -14.551 -1.048 1.00 0.00 C ATOM 282 CG ASN A 105 4.943 -15.700 -0.128 1.00 0.00 C ATOM 283 OD1 ASN A 105 5.903 -15.619 0.642 1.00 0.00 O ATOM 284 ND2 ASN A 105 4.188 -16.782 -0.197 1.00 0.00 N ATOM 0 H ASN A 105 7.350 -13.191 -0.183 1.00 0.00 H new ATOM 0 HA ASN A 105 6.544 -14.356 -1.862 1.00 0.00 H new ATOM 0 HB2 ASN A 105 3.836 -13.917 -0.549 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.089 -14.950 -1.941 1.00 0.00 H new ATOM 0 HD21 ASN A 105 4.392 -17.585 0.398 1.00 0.00 H new ATOM 0 HD22 ASN A 105 3.401 -16.815 -0.846 1.00 0.00 H new ATOM 291 N GLY A 106 5.939 -11.512 -2.520 1.00 0.00 N ATOM 292 CA GLY A 106 5.629 -10.498 -3.516 1.00 0.00 C ATOM 293 C GLY A 106 4.292 -9.829 -3.257 1.00 0.00 C ATOM 294 O GLY A 106 4.230 -8.629 -3.002 1.00 0.00 O ATOM 0 H GLY A 106 6.615 -11.222 -1.813 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.416 -9.744 -3.521 1.00 0.00 H new ATOM 0 HA3 GLY A 106 5.619 -10.955 -4.506 1.00 0.00 H new ATOM 298 N TYR A 107 3.225 -10.615 -3.312 1.00 0.00 N ATOM 299 CA TYR A 107 1.885 -10.110 -3.066 1.00 0.00 C ATOM 300 C TYR A 107 1.624 -10.094 -1.568 1.00 0.00 C ATOM 301 O TYR A 107 1.129 -11.071 -1.002 1.00 0.00 O ATOM 302 CB TYR A 107 0.843 -10.981 -3.771 1.00 0.00 C ATOM 303 CG TYR A 107 1.177 -11.295 -5.209 1.00 0.00 C ATOM 304 CD1 TYR A 107 1.342 -10.281 -6.139 1.00 0.00 C ATOM 305 CD2 TYR A 107 1.330 -12.607 -5.632 1.00 0.00 C ATOM 306 CE1 TYR A 107 1.655 -10.563 -7.454 1.00 0.00 C ATOM 307 CE2 TYR A 107 1.640 -12.900 -6.946 1.00 0.00 C ATOM 308 CZ TYR A 107 1.803 -11.874 -7.854 1.00 0.00 C ATOM 309 OH TYR A 107 2.119 -12.154 -9.165 1.00 0.00 O ATOM 0 H TYR A 107 3.265 -11.611 -3.527 1.00 0.00 H new ATOM 0 HA TYR A 107 1.807 -9.098 -3.463 1.00 0.00 H new ATOM 0 HB2 TYR A 107 0.734 -11.916 -3.221 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -0.122 -10.476 -3.735 1.00 0.00 H new ATOM 0 HD1 TYR A 107 1.224 -9.253 -5.830 1.00 0.00 H new ATOM 0 HD2 TYR A 107 1.205 -13.412 -4.923 1.00 0.00 H new ATOM 0 HE1 TYR A 107 1.783 -9.761 -8.165 1.00 0.00 H new ATOM 0 HE2 TYR A 107 1.754 -13.927 -7.261 1.00 0.00 H new ATOM 0 HH TYR A 107 2.189 -13.124 -9.285 1.00 0.00 H new ATOM 319 N ILE A 108 1.969 -8.986 -0.929 1.00 0.00 N ATOM 320 CA ILE A 108 1.902 -8.888 0.520 1.00 0.00 C ATOM 321 C ILE A 108 0.465 -8.877 1.015 1.00 0.00 C ATOM 322 O ILE A 108 -0.430 -8.297 0.393 1.00 0.00 O ATOM 323 CB ILE A 108 2.642 -7.638 1.046 1.00 0.00 C ATOM 324 CG1 ILE A 108 2.047 -6.358 0.451 1.00 0.00 C ATOM 325 CG2 ILE A 108 4.125 -7.736 0.723 1.00 0.00 C ATOM 326 CD1 ILE A 108 2.660 -5.084 0.996 1.00 0.00 C ATOM 0 H ILE A 108 2.299 -8.140 -1.394 1.00 0.00 H new ATOM 0 HA ILE A 108 2.400 -9.775 0.911 1.00 0.00 H new ATOM 0 HB ILE A 108 2.518 -7.594 2.128 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.177 -6.378 -0.631 1.00 0.00 H new ATOM 0 HG13 ILE A 108 0.974 -6.344 0.643 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.638 -6.850 1.098 1.00 0.00 H new ATOM 0 HG22 ILE A 108 4.542 -8.625 1.196 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.259 -7.803 -0.357 1.00 0.00 H new ATOM 0 HD11 ILE A 108 2.186 -4.222 0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.507 -5.039 2.074 1.00 0.00 H new ATOM 0 HD13 ILE A 108 3.728 -5.073 0.780 1.00 0.00 H new ATOM 338 N SER A 109 0.260 -9.551 2.134 1.00 0.00 N ATOM 339 CA SER A 109 -1.036 -9.622 2.772 1.00 0.00 C ATOM 340 C SER A 109 -1.535 -8.230 3.129 1.00 0.00 C ATOM 341 O SER A 109 -0.771 -7.374 3.584 1.00 0.00 O ATOM 342 CB SER A 109 -0.922 -10.468 4.034 1.00 0.00 C ATOM 343 OG SER A 109 -0.181 -11.651 3.787 1.00 0.00 O ATOM 0 H SER A 109 0.992 -10.065 2.624 1.00 0.00 H new ATOM 0 HA SER A 109 -1.749 -10.075 2.083 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.439 -9.890 4.821 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.918 -10.727 4.394 1.00 0.00 H new ATOM 0 HG SER A 109 -0.120 -12.177 4.612 1.00 0.00 H new ATOM 349 N THR A 110 -2.828 -8.017 2.922 1.00 0.00 N ATOM 350 CA THR A 110 -3.463 -6.735 3.197 1.00 0.00 C ATOM 351 C THR A 110 -3.371 -6.373 4.680 1.00 0.00 C ATOM 352 O THR A 110 -3.577 -5.221 5.065 1.00 0.00 O ATOM 353 CB THR A 110 -4.935 -6.754 2.751 1.00 0.00 C ATOM 354 OG1 THR A 110 -5.560 -7.967 3.195 1.00 0.00 O ATOM 355 CG2 THR A 110 -5.039 -6.653 1.238 1.00 0.00 C ATOM 0 H THR A 110 -3.465 -8.727 2.560 1.00 0.00 H new ATOM 0 HA THR A 110 -2.928 -5.975 2.628 1.00 0.00 H new ATOM 0 HB THR A 110 -5.442 -5.897 3.194 1.00 0.00 H new ATOM 0 HG1 THR A 110 -6.528 -7.907 3.054 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.088 -6.668 0.944 1.00 0.00 H new ATOM 0 HG22 THR A 110 -4.582 -5.722 0.903 1.00 0.00 H new ATOM 0 HG23 THR A 110 -4.522 -7.496 0.781 1.00 0.00 H new ATOM 363 N ASP A 111 -3.058 -7.372 5.499 1.00 0.00 N ATOM 364 CA ASP A 111 -2.789 -7.176 6.916 1.00 0.00 C ATOM 365 C ASP A 111 -1.658 -6.170 7.099 1.00 0.00 C ATOM 366 O ASP A 111 -1.700 -5.319 7.991 1.00 0.00 O ATOM 367 CB ASP A 111 -2.379 -8.505 7.553 1.00 0.00 C ATOM 368 CG ASP A 111 -3.337 -9.635 7.234 1.00 0.00 C ATOM 369 OD1 ASP A 111 -3.388 -10.066 6.061 1.00 0.00 O ATOM 370 OD2 ASP A 111 -4.037 -10.105 8.154 1.00 0.00 O ATOM 0 H ASP A 111 -2.984 -8.343 5.196 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.693 -6.800 7.395 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.381 -8.774 7.208 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.320 -8.380 8.634 1.00 0.00 H new ATOM 375 N VAL A 112 -0.658 -6.273 6.229 1.00 0.00 N ATOM 376 CA VAL A 112 0.508 -5.401 6.285 1.00 0.00 C ATOM 377 C VAL A 112 0.159 -4.009 5.773 1.00 0.00 C ATOM 378 O VAL A 112 0.690 -3.006 6.248 1.00 0.00 O ATOM 379 CB VAL A 112 1.674 -5.976 5.447 1.00 0.00 C ATOM 380 CG1 VAL A 112 2.936 -5.143 5.628 1.00 0.00 C ATOM 381 CG2 VAL A 112 1.932 -7.434 5.805 1.00 0.00 C ATOM 0 H VAL A 112 -0.633 -6.957 5.473 1.00 0.00 H new ATOM 0 HA VAL A 112 0.821 -5.337 7.327 1.00 0.00 H new ATOM 0 HB VAL A 112 1.388 -5.931 4.396 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.741 -5.568 5.029 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.745 -4.119 5.306 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.226 -5.145 6.679 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.756 -7.816 5.203 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.189 -7.509 6.862 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.035 -8.021 5.607 1.00 0.00 H new ATOM 391 N MET A 113 -0.757 -3.951 4.809 1.00 0.00 N ATOM 392 CA MET A 113 -1.173 -2.680 4.223 1.00 0.00 C ATOM 393 C MET A 113 -1.796 -1.778 5.283 1.00 0.00 C ATOM 394 O MET A 113 -1.649 -0.559 5.234 1.00 0.00 O ATOM 395 CB MET A 113 -2.156 -2.911 3.072 1.00 0.00 C ATOM 396 CG MET A 113 -2.657 -1.625 2.425 1.00 0.00 C ATOM 397 SD MET A 113 -1.324 -0.567 1.823 1.00 0.00 S ATOM 398 CE MET A 113 -0.584 -1.616 0.576 1.00 0.00 C ATOM 0 H MET A 113 -1.225 -4.769 4.418 1.00 0.00 H new ATOM 0 HA MET A 113 -0.288 -2.183 3.825 1.00 0.00 H new ATOM 0 HB2 MET A 113 -1.673 -3.525 2.312 1.00 0.00 H new ATOM 0 HB3 MET A 113 -3.010 -3.477 3.444 1.00 0.00 H new ATOM 0 HG2 MET A 113 -3.316 -1.877 1.594 1.00 0.00 H new ATOM 0 HG3 MET A 113 -3.254 -1.070 3.149 1.00 0.00 H new ATOM 0 HE1 MET A 113 0.082 -1.023 -0.050 1.00 0.00 H new ATOM 0 HE2 MET A 113 -0.016 -2.411 1.059 1.00 0.00 H new ATOM 0 HE3 MET A 113 -1.367 -2.055 -0.042 1.00 0.00 H new ATOM 408 N ARG A 114 -2.470 -2.383 6.255 1.00 0.00 N ATOM 409 CA ARG A 114 -3.040 -1.630 7.373 1.00 0.00 C ATOM 410 C ARG A 114 -1.940 -0.874 8.109 1.00 0.00 C ATOM 411 O ARG A 114 -2.107 0.286 8.490 1.00 0.00 O ATOM 412 CB ARG A 114 -3.755 -2.569 8.349 1.00 0.00 C ATOM 413 CG ARG A 114 -4.866 -3.386 7.713 1.00 0.00 C ATOM 414 CD ARG A 114 -5.525 -4.304 8.725 1.00 0.00 C ATOM 415 NE ARG A 114 -6.219 -3.559 9.777 1.00 0.00 N ATOM 416 CZ ARG A 114 -6.580 -4.085 10.949 1.00 0.00 C ATOM 417 NH1 ARG A 114 -6.238 -5.329 11.259 1.00 0.00 N ATOM 418 NH2 ARG A 114 -7.262 -3.357 11.826 1.00 0.00 N ATOM 0 H ARG A 114 -2.636 -3.389 6.294 1.00 0.00 H new ATOM 0 HA ARG A 114 -3.764 -0.920 6.973 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -3.023 -3.248 8.787 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -4.172 -1.980 9.166 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -5.613 -2.717 7.285 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -4.461 -3.978 6.892 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -6.235 -4.955 8.215 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -4.769 -4.947 9.176 1.00 0.00 H new ATOM 0 HE ARG A 114 -6.440 -2.578 9.604 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -5.696 -5.888 10.600 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -6.517 -5.726 12.156 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.511 -2.393 11.604 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.537 -3.762 12.721 1.00 0.00 H new ATOM 432 N GLU A 115 -0.804 -1.537 8.274 1.00 0.00 N ATOM 433 CA GLU A 115 0.335 -0.963 8.973 1.00 0.00 C ATOM 434 C GLU A 115 0.971 0.140 8.137 1.00 0.00 C ATOM 435 O GLU A 115 1.439 1.147 8.669 1.00 0.00 O ATOM 436 CB GLU A 115 1.362 -2.056 9.271 1.00 0.00 C ATOM 437 CG GLU A 115 0.756 -3.297 9.912 1.00 0.00 C ATOM 438 CD GLU A 115 1.779 -4.382 10.163 1.00 0.00 C ATOM 439 OE1 GLU A 115 2.055 -5.170 9.238 1.00 0.00 O ATOM 440 OE2 GLU A 115 2.303 -4.460 11.293 1.00 0.00 O ATOM 0 H GLU A 115 -0.647 -2.484 7.928 1.00 0.00 H new ATOM 0 HA GLU A 115 -0.009 -0.530 9.912 1.00 0.00 H new ATOM 0 HB2 GLU A 115 1.858 -2.341 8.343 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.129 -1.653 9.932 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.286 -3.021 10.856 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.031 -3.687 9.266 1.00 0.00 H new ATOM 447 N ILE A 116 0.976 -0.054 6.827 1.00 0.00 N ATOM 448 CA ILE A 116 1.544 0.922 5.907 1.00 0.00 C ATOM 449 C ILE A 116 0.672 2.176 5.852 1.00 0.00 C ATOM 450 O ILE A 116 1.177 3.294 5.798 1.00 0.00 O ATOM 451 CB ILE A 116 1.702 0.329 4.491 1.00 0.00 C ATOM 452 CG1 ILE A 116 2.537 -0.955 4.550 1.00 0.00 C ATOM 453 CG2 ILE A 116 2.353 1.339 3.555 1.00 0.00 C ATOM 454 CD1 ILE A 116 2.683 -1.652 3.216 1.00 0.00 C ATOM 0 H ILE A 116 0.591 -0.883 6.374 1.00 0.00 H new ATOM 0 HA ILE A 116 2.533 1.191 6.278 1.00 0.00 H new ATOM 0 HB ILE A 116 0.712 0.090 4.102 1.00 0.00 H new ATOM 0 HG12 ILE A 116 3.528 -0.715 4.934 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.078 -1.643 5.260 1.00 0.00 H new ATOM 0 HG21 ILE A 116 2.455 0.901 2.562 1.00 0.00 H new ATOM 0 HG22 ILE A 116 1.732 2.233 3.495 1.00 0.00 H new ATOM 0 HG23 ILE A 116 3.338 1.607 3.937 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.286 -2.551 3.339 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.698 -1.925 2.838 1.00 0.00 H new ATOM 0 HD13 ILE A 116 3.170 -0.983 2.507 1.00 0.00 H new ATOM 466 N LEU A 117 -0.642 1.982 5.880 1.00 0.00 N ATOM 467 CA LEU A 117 -1.579 3.105 5.908 1.00 0.00 C ATOM 468 C LEU A 117 -1.437 3.894 7.204 1.00 0.00 C ATOM 469 O LEU A 117 -1.477 5.125 7.202 1.00 0.00 O ATOM 470 CB LEU A 117 -3.017 2.611 5.753 1.00 0.00 C ATOM 471 CG LEU A 117 -3.344 1.964 4.406 1.00 0.00 C ATOM 472 CD1 LEU A 117 -4.768 1.427 4.406 1.00 0.00 C ATOM 473 CD2 LEU A 117 -3.151 2.968 3.279 1.00 0.00 C ATOM 0 H LEU A 117 -1.084 1.063 5.884 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.342 3.762 5.071 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.223 1.890 6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.692 3.453 5.906 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.663 1.128 4.246 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.985 0.970 3.440 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -4.875 0.681 5.193 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.465 2.245 4.585 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.387 2.495 2.326 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.812 3.821 3.434 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.116 3.309 3.268 1.00 0.00 H new ATOM 485 N ALA A 118 -1.255 3.177 8.306 1.00 0.00 N ATOM 486 CA ALA A 118 -1.059 3.802 9.609 1.00 0.00 C ATOM 487 C ALA A 118 0.302 4.490 9.677 1.00 0.00 C ATOM 488 O ALA A 118 0.538 5.353 10.525 1.00 0.00 O ATOM 489 CB ALA A 118 -1.189 2.765 10.716 1.00 0.00 C ATOM 0 H ALA A 118 -1.239 2.157 8.323 1.00 0.00 H new ATOM 0 HA ALA A 118 -1.831 4.559 9.749 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -1.040 3.245 11.683 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.183 2.318 10.681 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -0.437 1.988 10.577 1.00 0.00 H new ATOM 495 N GLU A 119 1.196 4.085 8.787 1.00 0.00 N ATOM 496 CA GLU A 119 2.510 4.701 8.681 1.00 0.00 C ATOM 497 C GLU A 119 2.406 6.004 7.895 1.00 0.00 C ATOM 498 O GLU A 119 3.101 6.981 8.180 1.00 0.00 O ATOM 499 CB GLU A 119 3.479 3.745 7.980 1.00 0.00 C ATOM 500 CG GLU A 119 4.933 4.165 8.072 1.00 0.00 C ATOM 501 CD GLU A 119 5.512 3.954 9.454 1.00 0.00 C ATOM 502 OE1 GLU A 119 5.030 4.591 10.414 1.00 0.00 O ATOM 503 OE2 GLU A 119 6.447 3.141 9.584 1.00 0.00 O ATOM 0 H GLU A 119 1.033 3.327 8.124 1.00 0.00 H new ATOM 0 HA GLU A 119 2.886 4.916 9.681 1.00 0.00 H new ATOM 0 HB2 GLU A 119 3.370 2.751 8.414 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.200 3.667 6.929 1.00 0.00 H new ATOM 0 HG2 GLU A 119 5.518 3.599 7.347 1.00 0.00 H new ATOM 0 HG3 GLU A 119 5.021 5.217 7.802 1.00 0.00 H new ATOM 510 N LEU A 120 1.521 6.002 6.906 1.00 0.00 N ATOM 511 CA LEU A 120 1.327 7.147 6.031 1.00 0.00 C ATOM 512 C LEU A 120 0.580 8.256 6.766 1.00 0.00 C ATOM 513 O LEU A 120 1.119 9.343 6.983 1.00 0.00 O ATOM 514 CB LEU A 120 0.552 6.705 4.775 1.00 0.00 C ATOM 515 CG LEU A 120 0.676 7.610 3.538 1.00 0.00 C ATOM 516 CD1 LEU A 120 -0.016 8.951 3.749 1.00 0.00 C ATOM 517 CD2 LEU A 120 2.139 7.819 3.178 1.00 0.00 C ATOM 0 H LEU A 120 0.919 5.207 6.690 1.00 0.00 H new ATOM 0 HA LEU A 120 2.298 7.540 5.728 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.888 5.705 4.501 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.503 6.626 5.036 1.00 0.00 H new ATOM 0 HG LEU A 120 0.176 7.107 2.710 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.094 9.562 2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.075 8.787 3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.437 9.465 4.597 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.210 8.462 2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.656 8.289 4.015 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.601 6.856 2.961 1.00 0.00 H new ATOM 529 N ASP A 121 -0.650 7.970 7.168 1.00 0.00 N ATOM 530 CA ASP A 121 -1.505 8.973 7.787 1.00 0.00 C ATOM 531 C ASP A 121 -1.619 8.729 9.285 1.00 0.00 C ATOM 532 O ASP A 121 -1.693 7.584 9.734 1.00 0.00 O ATOM 533 CB ASP A 121 -2.891 8.963 7.142 1.00 0.00 C ATOM 534 CG ASP A 121 -3.790 10.046 7.698 1.00 0.00 C ATOM 535 OD1 ASP A 121 -4.491 9.789 8.698 1.00 0.00 O ATOM 536 OD2 ASP A 121 -3.789 11.163 7.146 1.00 0.00 O ATOM 0 H ASP A 121 -1.079 7.049 7.076 1.00 0.00 H new ATOM 0 HA ASP A 121 -1.054 9.953 7.630 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -2.789 9.096 6.065 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.356 7.990 7.301 1.00 0.00 H new ATOM 541 N GLU A 122 -1.635 9.805 10.059 1.00 0.00 N ATOM 542 CA GLU A 122 -1.633 9.704 11.509 1.00 0.00 C ATOM 543 C GLU A 122 -2.966 10.139 12.120 1.00 0.00 C ATOM 544 O GLU A 122 -3.045 10.391 13.323 1.00 0.00 O ATOM 545 CB GLU A 122 -0.503 10.553 12.093 1.00 0.00 C ATOM 546 CG GLU A 122 -0.564 12.015 11.674 1.00 0.00 C ATOM 547 CD GLU A 122 0.425 12.876 12.424 1.00 0.00 C ATOM 548 OE1 GLU A 122 1.607 12.916 12.026 1.00 0.00 O ATOM 549 OE2 GLU A 122 0.022 13.516 13.416 1.00 0.00 O ATOM 0 H GLU A 122 -1.650 10.761 9.704 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.478 8.654 11.759 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.539 10.493 13.181 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.454 10.134 11.782 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -0.368 12.091 10.604 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -1.572 12.395 11.842 1.00 0.00 H new ATOM 556 N THR A 123 -4.008 10.245 11.304 1.00 0.00 N ATOM 557 CA THR A 123 -5.317 10.636 11.816 1.00 0.00 C ATOM 558 C THR A 123 -6.343 9.521 11.646 1.00 0.00 C ATOM 559 O THR A 123 -7.406 9.543 12.270 1.00 0.00 O ATOM 560 CB THR A 123 -5.840 11.930 11.157 1.00 0.00 C ATOM 561 OG1 THR A 123 -5.804 11.826 9.725 1.00 0.00 O ATOM 562 CG2 THR A 123 -5.020 13.132 11.606 1.00 0.00 C ATOM 0 H THR A 123 -3.975 10.069 10.300 1.00 0.00 H new ATOM 0 HA THR A 123 -5.180 10.829 12.880 1.00 0.00 H new ATOM 0 HB THR A 123 -6.874 12.069 11.472 1.00 0.00 H new ATOM 0 HG1 THR A 123 -5.662 10.891 9.468 1.00 0.00 H new ATOM 0 HG21 THR A 123 -5.405 14.034 11.130 1.00 0.00 H new ATOM 0 HG22 THR A 123 -5.089 13.236 12.689 1.00 0.00 H new ATOM 0 HG23 THR A 123 -3.978 12.988 11.321 1.00 0.00 H new ATOM 570 N LEU A 124 -6.029 8.546 10.804 1.00 0.00 N ATOM 571 CA LEU A 124 -6.902 7.395 10.629 1.00 0.00 C ATOM 572 C LEU A 124 -6.764 6.449 11.818 1.00 0.00 C ATOM 573 O LEU A 124 -5.718 6.400 12.469 1.00 0.00 O ATOM 574 CB LEU A 124 -6.604 6.674 9.299 1.00 0.00 C ATOM 575 CG LEU A 124 -5.140 6.288 9.028 1.00 0.00 C ATOM 576 CD1 LEU A 124 -4.720 5.080 9.851 1.00 0.00 C ATOM 577 CD2 LEU A 124 -4.938 6.008 7.547 1.00 0.00 C ATOM 0 H LEU A 124 -5.182 8.529 10.235 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.934 7.742 10.586 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.206 5.766 9.263 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.943 7.313 8.484 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.513 7.129 9.324 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.680 4.836 9.634 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.825 5.308 10.912 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.353 4.229 9.598 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.898 5.736 7.367 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.586 5.187 7.240 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.185 6.900 6.971 1.00 0.00 H new ATOM 589 N SER A 125 -7.826 5.724 12.115 1.00 0.00 N ATOM 590 CA SER A 125 -7.831 4.809 13.237 1.00 0.00 C ATOM 591 C SER A 125 -7.908 3.359 12.756 1.00 0.00 C ATOM 592 O SER A 125 -7.972 3.108 11.550 1.00 0.00 O ATOM 593 CB SER A 125 -9.005 5.139 14.158 1.00 0.00 C ATOM 594 OG SER A 125 -8.950 6.495 14.579 1.00 0.00 O ATOM 0 H SER A 125 -8.700 5.753 11.590 1.00 0.00 H new ATOM 0 HA SER A 125 -6.900 4.923 13.793 1.00 0.00 H new ATOM 0 HB2 SER A 125 -9.945 4.953 13.638 1.00 0.00 H new ATOM 0 HB3 SER A 125 -8.987 4.482 15.028 1.00 0.00 H new ATOM 0 HG SER A 125 -9.711 6.686 15.166 1.00 0.00 H new ATOM 600 N SER A 126 -7.906 2.413 13.684 1.00 0.00 N ATOM 601 CA SER A 126 -7.965 1.000 13.325 1.00 0.00 C ATOM 602 C SER A 126 -9.264 0.699 12.574 1.00 0.00 C ATOM 603 O SER A 126 -9.278 -0.100 11.629 1.00 0.00 O ATOM 604 CB SER A 126 -7.856 0.129 14.580 1.00 0.00 C ATOM 605 OG SER A 126 -7.699 -1.240 14.246 1.00 0.00 O ATOM 0 H SER A 126 -7.864 2.595 14.687 1.00 0.00 H new ATOM 0 HA SER A 126 -7.125 0.769 12.670 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.008 0.458 15.181 1.00 0.00 H new ATOM 0 HB3 SER A 126 -8.749 0.256 15.192 1.00 0.00 H new ATOM 0 HG SER A 126 -7.631 -1.771 15.067 1.00 0.00 H new ATOM 611 N GLU A 127 -10.339 1.362 12.990 1.00 0.00 N ATOM 612 CA GLU A 127 -11.640 1.234 12.341 1.00 0.00 C ATOM 613 C GLU A 127 -11.523 1.578 10.855 1.00 0.00 C ATOM 614 O GLU A 127 -12.007 0.841 9.995 1.00 0.00 O ATOM 615 CB GLU A 127 -12.643 2.161 13.040 1.00 0.00 C ATOM 616 CG GLU A 127 -14.110 1.809 12.814 1.00 0.00 C ATOM 617 CD GLU A 127 -14.646 2.257 11.472 1.00 0.00 C ATOM 618 OE1 GLU A 127 -14.956 3.458 11.322 1.00 0.00 O ATOM 619 OE2 GLU A 127 -14.795 1.409 10.569 1.00 0.00 O ATOM 0 H GLU A 127 -10.333 2.002 13.785 1.00 0.00 H new ATOM 0 HA GLU A 127 -11.992 0.206 12.421 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -12.442 2.147 14.111 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -12.472 3.181 12.697 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -14.233 0.729 12.902 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -14.709 2.263 13.604 1.00 0.00 H new ATOM 626 N ASP A 128 -10.841 2.682 10.569 1.00 0.00 N ATOM 627 CA ASP A 128 -10.636 3.139 9.195 1.00 0.00 C ATOM 628 C ASP A 128 -9.843 2.116 8.396 1.00 0.00 C ATOM 629 O ASP A 128 -10.179 1.810 7.251 1.00 0.00 O ATOM 630 CB ASP A 128 -9.898 4.479 9.180 1.00 0.00 C ATOM 631 CG ASP A 128 -10.668 5.574 9.885 1.00 0.00 C ATOM 632 OD1 ASP A 128 -11.623 6.118 9.294 1.00 0.00 O ATOM 633 OD2 ASP A 128 -10.312 5.902 11.034 1.00 0.00 O ATOM 0 H ASP A 128 -10.417 3.283 11.276 1.00 0.00 H new ATOM 0 HA ASP A 128 -11.617 3.263 8.736 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.925 4.359 9.656 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -9.713 4.776 8.148 1.00 0.00 H new ATOM 638 N LEU A 129 -8.793 1.580 9.011 1.00 0.00 N ATOM 639 CA LEU A 129 -7.953 0.573 8.372 1.00 0.00 C ATOM 640 C LEU A 129 -8.785 -0.635 7.955 1.00 0.00 C ATOM 641 O LEU A 129 -8.586 -1.202 6.881 1.00 0.00 O ATOM 642 CB LEU A 129 -6.838 0.136 9.321 1.00 0.00 C ATOM 643 CG LEU A 129 -5.862 1.238 9.725 1.00 0.00 C ATOM 644 CD1 LEU A 129 -4.862 0.719 10.743 1.00 0.00 C ATOM 645 CD2 LEU A 129 -5.147 1.786 8.505 1.00 0.00 C ATOM 0 H LEU A 129 -8.503 1.828 9.957 1.00 0.00 H new ATOM 0 HA LEU A 129 -7.508 1.013 7.480 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.291 -0.276 10.223 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.276 -0.670 8.850 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.428 2.048 10.185 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.175 1.519 11.019 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -5.392 0.374 11.631 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.300 -0.109 10.311 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -4.455 2.571 8.811 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.593 0.984 8.017 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.878 2.198 7.809 1.00 0.00 H new ATOM 657 N ASP A 130 -9.729 -1.006 8.810 1.00 0.00 N ATOM 658 CA ASP A 130 -10.603 -2.142 8.551 1.00 0.00 C ATOM 659 C ASP A 130 -11.592 -1.822 7.430 1.00 0.00 C ATOM 660 O ASP A 130 -11.951 -2.693 6.642 1.00 0.00 O ATOM 661 CB ASP A 130 -11.359 -2.519 9.825 1.00 0.00 C ATOM 662 CG ASP A 130 -12.318 -3.672 9.615 1.00 0.00 C ATOM 663 OD1 ASP A 130 -11.860 -4.835 9.624 1.00 0.00 O ATOM 664 OD2 ASP A 130 -13.531 -3.424 9.464 1.00 0.00 O ATOM 0 H ASP A 130 -9.909 -0.532 9.695 1.00 0.00 H new ATOM 0 HA ASP A 130 -9.988 -2.985 8.235 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.643 -2.784 10.603 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -11.913 -1.652 10.184 1.00 0.00 H new ATOM 669 N ALA A 131 -12.015 -0.564 7.366 1.00 0.00 N ATOM 670 CA ALA A 131 -12.978 -0.125 6.358 1.00 0.00 C ATOM 671 C ALA A 131 -12.398 -0.236 4.950 1.00 0.00 C ATOM 672 O ALA A 131 -13.045 -0.760 4.043 1.00 0.00 O ATOM 673 CB ALA A 131 -13.421 1.301 6.639 1.00 0.00 C ATOM 0 H ALA A 131 -11.706 0.172 8.001 1.00 0.00 H new ATOM 0 HA ALA A 131 -13.846 -0.782 6.413 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -14.138 1.615 5.881 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -13.888 1.350 7.623 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -12.555 1.962 6.616 1.00 0.00 H new ATOM 679 N MET A 132 -11.180 0.265 4.764 1.00 0.00 N ATOM 680 CA MET A 132 -10.520 0.171 3.465 1.00 0.00 C ATOM 681 C MET A 132 -10.097 -1.262 3.170 1.00 0.00 C ATOM 682 O MET A 132 -10.343 -1.776 2.077 1.00 0.00 O ATOM 683 CB MET A 132 -9.306 1.103 3.372 1.00 0.00 C ATOM 684 CG MET A 132 -9.660 2.530 2.977 1.00 0.00 C ATOM 685 SD MET A 132 -10.300 3.520 4.343 1.00 0.00 S ATOM 686 CE MET A 132 -8.800 3.801 5.282 1.00 0.00 C ATOM 0 H MET A 132 -10.635 0.735 5.487 1.00 0.00 H new ATOM 0 HA MET A 132 -11.247 0.487 2.717 1.00 0.00 H new ATOM 0 HB2 MET A 132 -8.796 1.118 4.335 1.00 0.00 H new ATOM 0 HB3 MET A 132 -8.603 0.698 2.645 1.00 0.00 H new ATOM 0 HG2 MET A 132 -8.773 3.016 2.571 1.00 0.00 H new ATOM 0 HG3 MET A 132 -10.402 2.504 2.179 1.00 0.00 H new ATOM 0 HE1 MET A 132 -8.986 4.555 6.047 1.00 0.00 H new ATOM 0 HE2 MET A 132 -8.489 2.871 5.757 1.00 0.00 H new ATOM 0 HE3 MET A 132 -8.012 4.149 4.614 1.00 0.00 H new ATOM 696 N ILE A 133 -9.480 -1.918 4.146 1.00 0.00 N ATOM 697 CA ILE A 133 -9.037 -3.295 3.967 1.00 0.00 C ATOM 698 C ILE A 133 -10.209 -4.250 4.177 1.00 0.00 C ATOM 699 O ILE A 133 -10.287 -4.983 5.164 1.00 0.00 O ATOM 700 CB ILE A 133 -7.869 -3.650 4.917 1.00 0.00 C ATOM 701 CG1 ILE A 133 -6.715 -2.659 4.727 1.00 0.00 C ATOM 702 CG2 ILE A 133 -7.384 -5.076 4.676 1.00 0.00 C ATOM 703 CD1 ILE A 133 -6.176 -2.615 3.312 1.00 0.00 C ATOM 0 H ILE A 133 -9.276 -1.522 5.064 1.00 0.00 H new ATOM 0 HA ILE A 133 -8.668 -3.399 2.947 1.00 0.00 H new ATOM 0 HB ILE A 133 -8.230 -3.583 5.943 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.054 -1.662 5.008 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.905 -2.924 5.407 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -6.563 -5.301 5.356 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.203 -5.774 4.853 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.040 -5.174 3.647 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.362 -1.892 3.255 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.805 -3.601 3.033 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.972 -2.320 2.628 1.00 0.00 H new ATOM 715 N ASP A 134 -11.129 -4.189 3.241 1.00 0.00 N ATOM 716 CA ASP A 134 -12.321 -5.028 3.240 1.00 0.00 C ATOM 717 C ASP A 134 -12.750 -5.300 1.805 1.00 0.00 C ATOM 718 O ASP A 134 -13.089 -6.425 1.438 1.00 0.00 O ATOM 719 CB ASP A 134 -13.454 -4.336 4.005 1.00 0.00 C ATOM 720 CG ASP A 134 -14.758 -5.106 3.940 1.00 0.00 C ATOM 721 OD1 ASP A 134 -14.945 -6.032 4.750 1.00 0.00 O ATOM 722 OD2 ASP A 134 -15.602 -4.780 3.081 1.00 0.00 O ATOM 0 H ASP A 134 -11.076 -3.551 2.447 1.00 0.00 H new ATOM 0 HA ASP A 134 -12.094 -5.973 3.733 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -13.161 -4.213 5.048 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -13.606 -3.337 3.596 1.00 0.00 H new ATOM 727 N GLU A 135 -12.700 -4.254 0.993 1.00 0.00 N ATOM 728 CA GLU A 135 -13.054 -4.340 -0.413 1.00 0.00 C ATOM 729 C GLU A 135 -11.794 -4.113 -1.252 1.00 0.00 C ATOM 730 O GLU A 135 -11.845 -3.703 -2.410 1.00 0.00 O ATOM 731 CB GLU A 135 -14.147 -3.306 -0.734 1.00 0.00 C ATOM 732 CG GLU A 135 -14.717 -3.381 -2.145 1.00 0.00 C ATOM 733 CD GLU A 135 -15.261 -4.749 -2.505 1.00 0.00 C ATOM 734 OE1 GLU A 135 -16.309 -5.146 -1.960 1.00 0.00 O ATOM 735 OE2 GLU A 135 -14.650 -5.421 -3.359 1.00 0.00 O ATOM 0 H GLU A 135 -12.413 -3.322 1.292 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.454 -5.326 -0.650 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.963 -3.431 -0.023 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.738 -2.308 -0.577 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.513 -2.644 -2.246 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.938 -3.109 -2.858 1.00 0.00 H new ATOM 742 N ILE A 136 -10.652 -4.371 -0.632 1.00 0.00 N ATOM 743 CA ILE A 136 -9.370 -4.300 -1.316 1.00 0.00 C ATOM 744 C ILE A 136 -8.891 -5.700 -1.667 1.00 0.00 C ATOM 745 O ILE A 136 -8.427 -5.952 -2.774 1.00 0.00 O ATOM 746 CB ILE A 136 -8.296 -3.590 -0.449 1.00 0.00 C ATOM 747 CG1 ILE A 136 -8.524 -2.077 -0.439 1.00 0.00 C ATOM 748 CG2 ILE A 136 -6.887 -3.910 -0.941 1.00 0.00 C ATOM 749 CD1 ILE A 136 -8.319 -1.421 -1.789 1.00 0.00 C ATOM 0 H ILE A 136 -10.588 -4.633 0.352 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.513 -3.716 -2.225 1.00 0.00 H new ATOM 0 HB ILE A 136 -8.392 -3.965 0.570 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -9.539 -1.874 -0.097 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -7.847 -1.621 0.283 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -6.157 -3.398 -0.313 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -6.719 -4.986 -0.889 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -6.777 -3.575 -1.972 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -8.498 -0.349 -1.704 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -7.296 -1.592 -2.125 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -9.015 -1.849 -2.511 1.00 0.00 H new ATOM 761 N ASP A 137 -9.046 -6.612 -0.720 1.00 0.00 N ATOM 762 CA ASP A 137 -8.492 -7.950 -0.862 1.00 0.00 C ATOM 763 C ASP A 137 -9.472 -8.899 -1.534 1.00 0.00 C ATOM 764 O ASP A 137 -10.674 -8.866 -1.271 1.00 0.00 O ATOM 765 CB ASP A 137 -8.079 -8.507 0.500 1.00 0.00 C ATOM 766 CG ASP A 137 -9.259 -8.740 1.422 1.00 0.00 C ATOM 767 OD1 ASP A 137 -9.763 -7.759 2.007 1.00 0.00 O ATOM 768 OD2 ASP A 137 -9.673 -9.911 1.575 1.00 0.00 O ATOM 0 H ASP A 137 -9.549 -6.451 0.153 1.00 0.00 H new ATOM 0 HA ASP A 137 -7.612 -7.870 -1.500 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -7.545 -9.446 0.356 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -7.384 -7.815 0.975 1.00 0.00 H new ATOM 773 N ALA A 138 -8.946 -9.726 -2.429 1.00 0.00 N ATOM 774 CA ALA A 138 -9.725 -10.784 -3.051 1.00 0.00 C ATOM 775 C ALA A 138 -8.824 -11.942 -3.467 1.00 0.00 C ATOM 776 O ALA A 138 -9.220 -12.798 -4.258 1.00 0.00 O ATOM 777 CB ALA A 138 -10.500 -10.252 -4.249 1.00 0.00 C ATOM 0 H ALA A 138 -7.976 -9.682 -2.741 1.00 0.00 H new ATOM 0 HA ALA A 138 -10.442 -11.153 -2.318 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -11.076 -11.061 -4.699 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -11.177 -9.463 -3.923 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -9.803 -9.851 -4.984 1.00 0.00 H new ATOM 783 N ASP A 139 -7.597 -11.946 -2.919 1.00 0.00 N ATOM 784 CA ASP A 139 -6.598 -12.984 -3.203 1.00 0.00 C ATOM 785 C ASP A 139 -6.225 -13.002 -4.681 1.00 0.00 C ATOM 786 O ASP A 139 -6.933 -13.566 -5.508 1.00 0.00 O ATOM 787 CB ASP A 139 -7.091 -14.369 -2.765 1.00 0.00 C ATOM 788 CG ASP A 139 -7.206 -14.501 -1.259 1.00 0.00 C ATOM 789 OD1 ASP A 139 -6.161 -14.535 -0.580 1.00 0.00 O ATOM 790 OD2 ASP A 139 -8.341 -14.584 -0.745 1.00 0.00 O ATOM 0 H ASP A 139 -7.273 -11.230 -2.268 1.00 0.00 H new ATOM 0 HA ASP A 139 -5.707 -12.739 -2.625 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.063 -14.564 -3.218 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -6.406 -15.129 -3.141 1.00 0.00 H new ATOM 795 N GLY A 140 -5.105 -12.379 -5.013 1.00 0.00 N ATOM 796 CA GLY A 140 -4.709 -12.250 -6.408 1.00 0.00 C ATOM 797 C GLY A 140 -5.098 -10.894 -6.946 1.00 0.00 C ATOM 798 O GLY A 140 -4.344 -10.249 -7.674 1.00 0.00 O ATOM 0 H GLY A 140 -4.460 -11.959 -4.344 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -3.632 -12.389 -6.501 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.183 -13.032 -7.000 1.00 0.00 H new ATOM 802 N SER A 141 -6.301 -10.478 -6.590 1.00 0.00 N ATOM 803 CA SER A 141 -6.742 -9.111 -6.785 1.00 0.00 C ATOM 804 C SER A 141 -7.019 -8.497 -5.417 1.00 0.00 C ATOM 805 O SER A 141 -8.147 -8.125 -5.097 1.00 0.00 O ATOM 806 CB SER A 141 -7.991 -9.073 -7.664 1.00 0.00 C ATOM 807 OG SER A 141 -7.759 -9.742 -8.893 1.00 0.00 O ATOM 0 H SER A 141 -7.000 -11.081 -6.157 1.00 0.00 H new ATOM 0 HA SER A 141 -5.968 -8.537 -7.293 1.00 0.00 H new ATOM 0 HB2 SER A 141 -8.825 -9.542 -7.141 1.00 0.00 H new ATOM 0 HB3 SER A 141 -8.276 -8.038 -7.855 1.00 0.00 H new ATOM 0 HG SER A 141 -8.570 -9.709 -9.442 1.00 0.00 H new ATOM 813 N GLY A 142 -5.979 -8.437 -4.601 1.00 0.00 N ATOM 814 CA GLY A 142 -6.121 -7.974 -3.239 1.00 0.00 C ATOM 815 C GLY A 142 -4.841 -8.151 -2.461 1.00 0.00 C ATOM 816 O GLY A 142 -4.469 -7.298 -1.665 1.00 0.00 O ATOM 0 H GLY A 142 -5.030 -8.704 -4.862 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.406 -6.922 -3.239 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -6.925 -8.522 -2.749 1.00 0.00 H new ATOM 820 N THR A 143 -4.183 -9.284 -2.674 1.00 0.00 N ATOM 821 CA THR A 143 -2.842 -9.490 -2.155 1.00 0.00 C ATOM 822 C THR A 143 -1.897 -8.503 -2.827 1.00 0.00 C ATOM 823 O THR A 143 -1.480 -8.724 -3.965 1.00 0.00 O ATOM 824 CB THR A 143 -2.370 -10.929 -2.419 1.00 0.00 C ATOM 825 OG1 THR A 143 -2.817 -11.348 -3.715 1.00 0.00 O ATOM 826 CG2 THR A 143 -2.896 -11.885 -1.364 1.00 0.00 C ATOM 0 H THR A 143 -4.558 -10.072 -3.202 1.00 0.00 H new ATOM 0 HA THR A 143 -2.847 -9.328 -1.077 1.00 0.00 H new ATOM 0 HB THR A 143 -1.281 -10.945 -2.377 1.00 0.00 H new ATOM 0 HG1 THR A 143 -2.592 -10.661 -4.377 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.544 -12.894 -1.580 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.536 -11.577 -0.382 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.986 -11.871 -1.372 1.00 0.00 H new ATOM 834 N VAL A 144 -1.574 -7.431 -2.107 1.00 0.00 N ATOM 835 CA VAL A 144 -0.981 -6.229 -2.690 1.00 0.00 C ATOM 836 C VAL A 144 0.144 -6.518 -3.675 1.00 0.00 C ATOM 837 O VAL A 144 1.243 -6.937 -3.304 1.00 0.00 O ATOM 838 CB VAL A 144 -0.491 -5.261 -1.598 1.00 0.00 C ATOM 839 CG1 VAL A 144 0.165 -4.033 -2.211 1.00 0.00 C ATOM 840 CG2 VAL A 144 -1.654 -4.858 -0.708 1.00 0.00 C ATOM 0 H VAL A 144 -1.717 -7.371 -1.099 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.783 -5.757 -3.258 1.00 0.00 H new ATOM 0 HB VAL A 144 0.259 -5.771 -0.993 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.502 -3.366 -1.417 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.019 -4.340 -2.814 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.556 -3.512 -2.841 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -1.302 -4.173 0.063 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.419 -4.366 -1.309 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.078 -5.746 -0.239 1.00 0.00 H new ATOM 850 N ASP A 145 -0.175 -6.292 -4.937 1.00 0.00 N ATOM 851 CA ASP A 145 0.767 -6.436 -6.030 1.00 0.00 C ATOM 852 C ASP A 145 1.656 -5.196 -6.139 1.00 0.00 C ATOM 853 O ASP A 145 1.344 -4.158 -5.549 1.00 0.00 O ATOM 854 CB ASP A 145 -0.009 -6.672 -7.339 1.00 0.00 C ATOM 855 CG ASP A 145 0.820 -6.437 -8.586 1.00 0.00 C ATOM 856 OD1 ASP A 145 1.613 -7.325 -8.961 1.00 0.00 O ATOM 857 OD2 ASP A 145 0.698 -5.345 -9.181 1.00 0.00 O ATOM 0 H ASP A 145 -1.106 -6.000 -5.234 1.00 0.00 H new ATOM 0 HA ASP A 145 1.415 -7.292 -5.840 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -0.384 -7.695 -7.350 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.877 -6.014 -7.361 1.00 0.00 H new ATOM 862 N PHE A 146 2.748 -5.315 -6.890 1.00 0.00 N ATOM 863 CA PHE A 146 3.706 -4.229 -7.082 1.00 0.00 C ATOM 864 C PHE A 146 3.002 -2.917 -7.425 1.00 0.00 C ATOM 865 O PHE A 146 3.243 -1.887 -6.790 1.00 0.00 O ATOM 866 CB PHE A 146 4.684 -4.593 -8.209 1.00 0.00 C ATOM 867 CG PHE A 146 5.353 -5.928 -8.023 1.00 0.00 C ATOM 868 CD1 PHE A 146 6.525 -6.037 -7.295 1.00 0.00 C ATOM 869 CD2 PHE A 146 4.809 -7.074 -8.580 1.00 0.00 C ATOM 870 CE1 PHE A 146 7.140 -7.263 -7.125 1.00 0.00 C ATOM 871 CE2 PHE A 146 5.419 -8.302 -8.413 1.00 0.00 C ATOM 872 CZ PHE A 146 6.587 -8.396 -7.683 1.00 0.00 C ATOM 0 H PHE A 146 2.995 -6.172 -7.385 1.00 0.00 H new ATOM 0 HA PHE A 146 4.249 -4.091 -6.147 1.00 0.00 H new ATOM 0 HB2 PHE A 146 4.147 -4.595 -9.157 1.00 0.00 H new ATOM 0 HB3 PHE A 146 5.449 -3.820 -8.278 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.964 -5.154 -6.855 1.00 0.00 H new ATOM 0 HD2 PHE A 146 3.896 -7.006 -9.152 1.00 0.00 H new ATOM 0 HE1 PHE A 146 8.054 -7.334 -6.555 1.00 0.00 H new ATOM 0 HE2 PHE A 146 4.983 -9.187 -8.853 1.00 0.00 H new ATOM 0 HZ PHE A 146 7.066 -9.355 -7.549 1.00 0.00 H new ATOM 882 N GLU A 147 2.110 -2.962 -8.409 1.00 0.00 N ATOM 883 CA GLU A 147 1.434 -1.756 -8.873 1.00 0.00 C ATOM 884 C GLU A 147 0.146 -1.511 -8.093 1.00 0.00 C ATOM 885 O GLU A 147 -0.411 -0.413 -8.126 1.00 0.00 O ATOM 886 CB GLU A 147 1.139 -1.849 -10.369 1.00 0.00 C ATOM 887 CG GLU A 147 2.385 -2.034 -11.217 1.00 0.00 C ATOM 888 CD GLU A 147 2.101 -1.949 -12.699 1.00 0.00 C ATOM 889 OE1 GLU A 147 2.072 -0.821 -13.232 1.00 0.00 O ATOM 890 OE2 GLU A 147 1.903 -3.004 -13.337 1.00 0.00 O ATOM 0 H GLU A 147 1.840 -3.815 -8.898 1.00 0.00 H new ATOM 0 HA GLU A 147 2.101 -0.911 -8.699 1.00 0.00 H new ATOM 0 HB2 GLU A 147 0.460 -2.683 -10.547 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.623 -0.943 -10.687 1.00 0.00 H new ATOM 0 HG2 GLU A 147 3.119 -1.274 -10.948 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.832 -3.002 -10.992 1.00 0.00 H new ATOM 897 N GLU A 148 -0.318 -2.532 -7.384 1.00 0.00 N ATOM 898 CA GLU A 148 -1.512 -2.406 -6.555 1.00 0.00 C ATOM 899 C GLU A 148 -1.196 -1.523 -5.358 1.00 0.00 C ATOM 900 O GLU A 148 -2.053 -0.795 -4.856 1.00 0.00 O ATOM 901 CB GLU A 148 -1.993 -3.783 -6.100 1.00 0.00 C ATOM 902 CG GLU A 148 -3.390 -3.793 -5.502 1.00 0.00 C ATOM 903 CD GLU A 148 -3.950 -5.196 -5.405 1.00 0.00 C ATOM 904 OE1 GLU A 148 -3.448 -5.982 -4.582 1.00 0.00 O ATOM 905 OE2 GLU A 148 -4.883 -5.525 -6.171 1.00 0.00 O ATOM 0 H GLU A 148 0.113 -3.456 -7.366 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.312 -1.948 -7.136 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.971 -4.462 -6.952 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.292 -4.174 -5.362 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.364 -3.343 -4.510 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.051 -3.179 -6.113 1.00 0.00 H new ATOM 912 N PHE A 149 0.056 -1.587 -4.924 1.00 0.00 N ATOM 913 CA PHE A 149 0.553 -0.731 -3.857 1.00 0.00 C ATOM 914 C PHE A 149 0.338 0.739 -4.212 1.00 0.00 C ATOM 915 O PHE A 149 -0.106 1.534 -3.382 1.00 0.00 O ATOM 916 CB PHE A 149 2.042 -1.009 -3.613 1.00 0.00 C ATOM 917 CG PHE A 149 2.656 -0.163 -2.532 1.00 0.00 C ATOM 918 CD1 PHE A 149 2.446 -0.465 -1.196 1.00 0.00 C ATOM 919 CD2 PHE A 149 3.444 0.930 -2.852 1.00 0.00 C ATOM 920 CE1 PHE A 149 3.010 0.309 -0.200 1.00 0.00 C ATOM 921 CE2 PHE A 149 4.011 1.706 -1.861 1.00 0.00 C ATOM 922 CZ PHE A 149 3.793 1.396 -0.533 1.00 0.00 C ATOM 0 H PHE A 149 0.752 -2.231 -5.300 1.00 0.00 H new ATOM 0 HA PHE A 149 -0.000 -0.950 -2.944 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.166 -2.060 -3.352 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.588 -0.845 -4.542 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.835 -1.315 -0.930 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.617 1.178 -3.889 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.838 0.064 0.838 1.00 0.00 H new ATOM 0 HE2 PHE A 149 4.625 2.555 -2.124 1.00 0.00 H new ATOM 0 HZ PHE A 149 4.234 2.003 0.244 1.00 0.00 H new ATOM 932 N MET A 150 0.641 1.087 -5.462 1.00 0.00 N ATOM 933 CA MET A 150 0.478 2.455 -5.935 1.00 0.00 C ATOM 934 C MET A 150 -0.994 2.853 -5.926 1.00 0.00 C ATOM 935 O MET A 150 -1.334 3.964 -5.536 1.00 0.00 O ATOM 936 CB MET A 150 1.050 2.613 -7.346 1.00 0.00 C ATOM 937 CG MET A 150 0.927 4.028 -7.893 1.00 0.00 C ATOM 938 SD MET A 150 1.584 4.201 -9.564 1.00 0.00 S ATOM 939 CE MET A 150 3.304 3.769 -9.301 1.00 0.00 C ATOM 0 H MET A 150 1.000 0.439 -6.163 1.00 0.00 H new ATOM 0 HA MET A 150 1.026 3.112 -5.260 1.00 0.00 H new ATOM 0 HB2 MET A 150 2.101 2.324 -7.338 1.00 0.00 H new ATOM 0 HB3 MET A 150 0.536 1.926 -8.018 1.00 0.00 H new ATOM 0 HG2 MET A 150 -0.122 4.322 -7.889 1.00 0.00 H new ATOM 0 HG3 MET A 150 1.453 4.715 -7.229 1.00 0.00 H new ATOM 0 HE1 MET A 150 3.904 4.143 -10.131 1.00 0.00 H new ATOM 0 HE2 MET A 150 3.653 4.216 -8.370 1.00 0.00 H new ATOM 0 HE3 MET A 150 3.402 2.685 -9.242 1.00 0.00 H new ATOM 949 N GLY A 151 -1.858 1.922 -6.327 1.00 0.00 N ATOM 950 CA GLY A 151 -3.287 2.191 -6.394 1.00 0.00 C ATOM 951 C GLY A 151 -3.871 2.570 -5.047 1.00 0.00 C ATOM 952 O GLY A 151 -4.830 3.339 -4.971 1.00 0.00 O ATOM 0 H GLY A 151 -1.591 0.979 -6.609 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -3.469 2.997 -7.105 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -3.802 1.309 -6.774 1.00 0.00 H new ATOM 956 N VAL A 152 -3.299 2.024 -3.983 1.00 0.00 N ATOM 957 CA VAL A 152 -3.727 2.364 -2.635 1.00 0.00 C ATOM 958 C VAL A 152 -3.197 3.744 -2.242 1.00 0.00 C ATOM 959 O VAL A 152 -3.905 4.552 -1.635 1.00 0.00 O ATOM 960 CB VAL A 152 -3.241 1.318 -1.608 1.00 0.00 C ATOM 961 CG1 VAL A 152 -3.749 1.650 -0.213 1.00 0.00 C ATOM 962 CG2 VAL A 152 -3.674 -0.081 -2.014 1.00 0.00 C ATOM 0 H VAL A 152 -2.539 1.345 -4.028 1.00 0.00 H new ATOM 0 HA VAL A 152 -4.817 2.374 -2.630 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.152 1.347 -1.590 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.393 0.899 0.492 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.379 2.631 0.085 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.839 1.658 -0.215 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.320 -0.800 -1.275 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -4.762 -0.123 -2.070 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.251 -0.324 -2.989 1.00 0.00 H new ATOM 972 N MET A 153 -1.951 4.014 -2.618 1.00 0.00 N ATOM 973 CA MET A 153 -1.291 5.269 -2.268 1.00 0.00 C ATOM 974 C MET A 153 -1.886 6.443 -3.040 1.00 0.00 C ATOM 975 O MET A 153 -2.146 7.502 -2.470 1.00 0.00 O ATOM 976 CB MET A 153 0.215 5.179 -2.540 1.00 0.00 C ATOM 977 CG MET A 153 0.957 4.157 -1.687 1.00 0.00 C ATOM 978 SD MET A 153 0.970 4.562 0.075 1.00 0.00 S ATOM 979 CE MET A 153 -0.473 3.672 0.661 1.00 0.00 C ATOM 0 H MET A 153 -1.375 3.377 -3.168 1.00 0.00 H new ATOM 0 HA MET A 153 -1.453 5.440 -1.204 1.00 0.00 H new ATOM 0 HB2 MET A 153 0.366 4.933 -3.591 1.00 0.00 H new ATOM 0 HB3 MET A 153 0.659 6.161 -2.375 1.00 0.00 H new ATOM 0 HG2 MET A 153 0.496 3.179 -1.823 1.00 0.00 H new ATOM 0 HG3 MET A 153 1.985 4.078 -2.041 1.00 0.00 H new ATOM 0 HE1 MET A 153 -1.099 4.342 1.251 1.00 0.00 H new ATOM 0 HE2 MET A 153 -1.042 3.300 -0.191 1.00 0.00 H new ATOM 0 HE3 MET A 153 -0.156 2.833 1.280 1.00 0.00 H new ATOM 989 N THR A 154 -2.103 6.260 -4.333 1.00 0.00 N ATOM 990 CA THR A 154 -2.660 7.316 -5.158 1.00 0.00 C ATOM 991 C THR A 154 -4.141 7.076 -5.421 1.00 0.00 C ATOM 992 O THR A 154 -4.647 7.354 -6.506 1.00 0.00 O ATOM 993 CB THR A 154 -1.912 7.440 -6.503 1.00 0.00 C ATOM 994 OG1 THR A 154 -1.912 6.182 -7.185 1.00 0.00 O ATOM 995 CG2 THR A 154 -0.476 7.905 -6.284 1.00 0.00 C ATOM 0 H THR A 154 -1.902 5.393 -4.831 1.00 0.00 H new ATOM 0 HA THR A 154 -2.539 8.249 -4.607 1.00 0.00 H new ATOM 0 HB THR A 154 -2.429 8.181 -7.112 1.00 0.00 H new ATOM 0 HG1 THR A 154 -1.565 5.486 -6.588 1.00 0.00 H new ATOM 0 HG21 THR A 154 0.031 7.985 -7.245 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.480 8.878 -5.793 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.048 7.184 -5.656 1.00 0.00 H new ATOM 1003 N GLY A 155 -4.832 6.547 -4.421 1.00 0.00 N ATOM 1004 CA GLY A 155 -6.263 6.340 -4.541 1.00 0.00 C ATOM 1005 C GLY A 155 -7.021 7.648 -4.439 1.00 0.00 C ATOM 1006 O GLY A 155 -7.608 7.955 -3.404 1.00 0.00 O ATOM 0 H GLY A 155 -4.429 6.258 -3.530 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.484 5.863 -5.496 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -6.601 5.660 -3.759 1.00 0.00 H new ATOM 1010 N GLY A 156 -6.998 8.418 -5.515 1.00 0.00 N ATOM 1011 CA GLY A 156 -7.573 9.743 -5.500 1.00 0.00 C ATOM 1012 C GLY A 156 -6.491 10.796 -5.421 1.00 0.00 C ATOM 1013 O GLY A 156 -6.459 11.607 -4.497 1.00 0.00 O ATOM 0 H GLY A 156 -6.586 8.144 -6.407 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -8.170 9.895 -6.399 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -8.247 9.843 -4.649 1.00 0.00 H new ATOM 1017 N ASP A 157 -5.581 10.759 -6.385 1.00 0.00 N ATOM 1018 CA ASP A 157 -4.442 11.663 -6.394 1.00 0.00 C ATOM 1019 C ASP A 157 -4.755 12.948 -7.152 1.00 0.00 C ATOM 1020 O ASP A 157 -5.249 12.916 -8.284 1.00 0.00 O ATOM 1021 CB ASP A 157 -3.209 10.976 -7.001 1.00 0.00 C ATOM 1022 CG ASP A 157 -3.419 10.537 -8.439 1.00 0.00 C ATOM 1023 OD1 ASP A 157 -4.103 9.517 -8.664 1.00 0.00 O ATOM 1024 OD2 ASP A 157 -2.896 11.207 -9.353 1.00 0.00 O ATOM 0 H ASP A 157 -5.611 10.111 -7.172 1.00 0.00 H new ATOM 0 HA ASP A 157 -4.225 11.927 -5.359 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -2.361 11.659 -6.956 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -2.950 10.107 -6.396 1.00 0.00 H new ATOM 1029 N GLU A 158 -4.491 14.069 -6.496 1.00 0.00 N ATOM 1030 CA GLU A 158 -4.632 15.395 -7.085 1.00 0.00 C ATOM 1031 C GLU A 158 -4.264 16.439 -6.045 1.00 0.00 C ATOM 1032 O GLU A 158 -3.146 16.987 -6.122 1.00 0.00 O ATOM 1033 CB GLU A 158 -6.058 15.646 -7.597 1.00 0.00 C ATOM 1034 CG GLU A 158 -6.200 16.926 -8.404 1.00 0.00 C ATOM 1035 CD GLU A 158 -5.284 16.956 -9.613 1.00 0.00 C ATOM 1036 OE1 GLU A 158 -5.671 16.411 -10.668 1.00 0.00 O ATOM 1037 OE2 GLU A 158 -4.170 17.518 -9.514 1.00 0.00 O ATOM 1038 OXT GLU A 158 -5.077 16.682 -5.132 1.00 0.00 O ATOM 0 H GLU A 158 -4.169 14.085 -5.528 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.963 15.462 -7.943 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -6.367 14.802 -8.213 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -6.738 15.686 -6.746 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.234 17.031 -8.733 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -5.980 17.781 -7.765 1.00 0.00 H new TER 1045 GLU A 158