USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 947 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 TYR OH : rot 130:sc= 0 USER MOD Set 1.2: A 163 MET CE :methyl -131:sc= 0 (180deg=-0.018) USER MOD Single : A 0 ASP N :NH3+ -155:sc= 0.173 (180deg=0.032) USER MOD Single : A 13 THR OG1 : rot 110:sc= 0 USER MOD Single : A 39 SER OG : rot -160:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0.0769 K(o=0.077,f=-3.3!) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 THR OG1 : rot -110:sc= 0.4 USER MOD Single : A 78 TYR OH : rot 30:sc= 0 USER MOD Single : A 86 SER OG : rot -63:sc= 1.17 USER MOD Single : A 87 ASN : amide:sc= 1.03 K(o=1,f=-5.9!) USER MOD Single : A 90 ASN : amide:sc= -0.0461 K(o=-0.046,f=-0.72) USER MOD Single : A 93 ASN : amide:sc= -0.0124 X(o=-0.012,f=-0.14) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 1.85 K(o=1.9,f=-4.7!) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 GLN : amide:sc= 1.01 K(o=1,f=-0.085) USER MOD Single : A 114 SER OG : rot 75:sc= 0.858 USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 117 ASN : amide:sc= -0.0603 X(o=-0.06,f=-0.06) USER MOD Single : A 121 THR OG1 : rot -61:sc= 0.815 USER MOD Single : A 128 GLN : amide:sc= -0.269 K(o=-0.27,f=-3.1!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0963) USER MOD Single : A 140 ASN : amide:sc= -1.33! K(o=-1.3!,f=0.21) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= 0.282 K(o=0.28,f=-4.3!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= 1.06 K(o=1.1,f=-0.3) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 152 SER OG : rot 29:sc= 0.0183 USER MOD Single : A 153 TYR OH : rot -178:sc= 1.25 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -0.0864 X(o=-0.086,f=-0.059) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.00763 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 21 N ASP A 0 -1.631 -0.899 4.862 1.00 0.00 N ATOM 22 CA ASP A 0 -0.298 -0.757 4.313 1.00 0.00 C ATOM 23 C ASP A 0 0.096 -1.889 3.383 1.00 0.00 C ATOM 24 O ASP A 0 -0.618 -2.877 3.228 1.00 0.00 O ATOM 25 CB ASP A 0 0.733 -0.553 5.411 1.00 0.00 C ATOM 26 CG ASP A 0 1.020 -1.795 6.254 1.00 0.00 C ATOM 27 OD1 ASP A 0 2.212 -2.117 6.436 1.00 0.00 O ATOM 28 OD2 ASP A 0 0.075 -2.439 6.730 1.00 0.00 O ATOM 0 H1 ASP A 0 -2.002 0.038 5.119 1.00 0.00 H new ATOM 0 H2 ASP A 0 -2.254 -1.335 4.153 1.00 0.00 H new ATOM 0 H3 ASP A 0 -1.595 -1.502 5.709 1.00 0.00 H new ATOM 0 HA ASP A 0 -0.321 0.141 3.695 1.00 0.00 H new ATOM 0 HB2 ASP A 0 1.665 -0.215 4.958 1.00 0.00 H new ATOM 0 HB3 ASP A 0 0.390 0.245 6.069 1.00 0.00 H new ATOM 33 N ALA A 1 1.273 -1.759 2.757 1.00 0.00 N ATOM 34 CA ALA A 1 1.888 -2.685 1.836 1.00 0.00 C ATOM 35 C ALA A 1 3.408 -2.611 1.871 1.00 0.00 C ATOM 36 O ALA A 1 3.988 -1.725 2.491 1.00 0.00 O ATOM 37 CB ALA A 1 1.353 -2.367 0.442 1.00 0.00 C ATOM 0 H ALA A 1 1.854 -0.934 2.903 1.00 0.00 H new ATOM 0 HA ALA A 1 1.636 -3.706 2.123 1.00 0.00 H new ATOM 0 HB1 ALA A 1 1.797 -3.049 -0.283 1.00 0.00 H new ATOM 0 HB2 ALA A 1 0.269 -2.483 0.433 1.00 0.00 H new ATOM 0 HB3 ALA A 1 1.610 -1.341 0.179 1.00 0.00 H new ATOM 43 N LEU A 2 4.069 -3.525 1.163 1.00 0.00 N ATOM 44 CA LEU A 2 5.470 -3.457 0.795 1.00 0.00 C ATOM 45 C LEU A 2 5.559 -3.510 -0.718 1.00 0.00 C ATOM 46 O LEU A 2 4.969 -4.401 -1.329 1.00 0.00 O ATOM 47 CB LEU A 2 6.215 -4.585 1.509 1.00 0.00 C ATOM 48 CG LEU A 2 7.638 -4.864 1.046 1.00 0.00 C ATOM 49 CD1 LEU A 2 8.563 -3.648 1.117 1.00 0.00 C ATOM 50 CD2 LEU A 2 8.246 -5.947 1.933 1.00 0.00 C ATOM 0 H LEU A 2 3.615 -4.370 0.817 1.00 0.00 H new ATOM 0 HA LEU A 2 5.946 -2.528 1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 2 6.243 -4.354 2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 2 5.635 -5.501 1.396 1.00 0.00 H new ATOM 0 HG LEU A 2 7.561 -5.165 0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 2 9.558 -3.927 0.771 1.00 0.00 H new ATOM 0 HD12 LEU A 2 8.168 -2.853 0.484 1.00 0.00 H new ATOM 0 HD13 LEU A 2 8.623 -3.296 2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.266 -6.153 1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 2 8.257 -5.606 2.968 1.00 0.00 H new ATOM 0 HD23 LEU A 2 7.650 -6.857 1.857 1.00 0.00 H new ATOM 62 N ALA A 3 6.253 -2.555 -1.349 1.00 0.00 N ATOM 63 CA ALA A 3 6.289 -2.372 -2.782 1.00 0.00 C ATOM 64 C ALA A 3 7.687 -2.127 -3.329 1.00 0.00 C ATOM 65 O ALA A 3 8.560 -1.620 -2.620 1.00 0.00 O ATOM 66 CB ALA A 3 5.323 -1.239 -3.137 1.00 0.00 C ATOM 0 H ALA A 3 6.820 -1.872 -0.847 1.00 0.00 H new ATOM 0 HA ALA A 3 5.974 -3.299 -3.261 1.00 0.00 H new ATOM 0 HB1 ALA A 3 5.330 -1.079 -4.215 1.00 0.00 H new ATOM 0 HB2 ALA A 3 4.316 -1.506 -2.816 1.00 0.00 H new ATOM 0 HB3 ALA A 3 5.634 -0.324 -2.632 1.00 0.00 H new ATOM 72 N LEU A 4 7.895 -2.476 -4.597 1.00 0.00 N ATOM 73 CA LEU A 4 9.137 -2.329 -5.331 1.00 0.00 C ATOM 74 C LEU A 4 8.971 -1.300 -6.441 1.00 0.00 C ATOM 75 O LEU A 4 7.987 -1.327 -7.163 1.00 0.00 O ATOM 76 CB LEU A 4 9.561 -3.672 -5.934 1.00 0.00 C ATOM 77 CG LEU A 4 10.150 -4.727 -5.009 1.00 0.00 C ATOM 78 CD1 LEU A 4 9.182 -5.286 -3.965 1.00 0.00 C ATOM 79 CD2 LEU A 4 10.627 -5.911 -5.850 1.00 0.00 C ATOM 0 H LEU A 4 7.157 -2.891 -5.165 1.00 0.00 H new ATOM 0 HA LEU A 4 9.909 -1.990 -4.640 1.00 0.00 H new ATOM 0 HB2 LEU A 4 8.689 -4.107 -6.421 1.00 0.00 H new ATOM 0 HB3 LEU A 4 10.294 -3.469 -6.715 1.00 0.00 H new ATOM 0 HG LEU A 4 10.952 -4.221 -4.471 1.00 0.00 H new ATOM 0 HD11 LEU A 4 9.695 -6.030 -3.355 1.00 0.00 H new ATOM 0 HD12 LEU A 4 8.827 -4.476 -3.328 1.00 0.00 H new ATOM 0 HD13 LEU A 4 8.334 -5.751 -4.467 1.00 0.00 H new ATOM 0 HD21 LEU A 4 11.051 -6.674 -5.197 1.00 0.00 H new ATOM 0 HD22 LEU A 4 9.784 -6.331 -6.398 1.00 0.00 H new ATOM 0 HD23 LEU A 4 11.387 -5.574 -6.555 1.00 0.00 H new ATOM 91 N ASP A 5 9.988 -0.452 -6.642 1.00 0.00 N ATOM 92 CA ASP A 5 10.117 0.390 -7.808 1.00 0.00 C ATOM 93 C ASP A 5 10.704 -0.423 -8.956 1.00 0.00 C ATOM 94 O ASP A 5 11.876 -0.772 -8.927 1.00 0.00 O ATOM 95 CB ASP A 5 10.983 1.604 -7.467 1.00 0.00 C ATOM 96 CG ASP A 5 11.360 2.446 -8.672 1.00 0.00 C ATOM 97 OD1 ASP A 5 10.515 2.704 -9.564 1.00 0.00 O ATOM 98 OD2 ASP A 5 12.517 2.903 -8.720 1.00 0.00 O ATOM 0 H ASP A 5 10.753 -0.340 -5.977 1.00 0.00 H new ATOM 0 HA ASP A 5 9.140 0.756 -8.122 1.00 0.00 H new ATOM 0 HB2 ASP A 5 10.450 2.229 -6.751 1.00 0.00 H new ATOM 0 HB3 ASP A 5 11.894 1.262 -6.975 1.00 0.00 H new ATOM 103 N LEU A 6 9.877 -0.786 -9.951 1.00 0.00 N ATOM 104 CA LEU A 6 10.247 -1.748 -10.967 1.00 0.00 C ATOM 105 C LEU A 6 10.900 -1.136 -12.194 1.00 0.00 C ATOM 106 O LEU A 6 11.734 -1.806 -12.814 1.00 0.00 O ATOM 107 CB LEU A 6 9.045 -2.599 -11.352 1.00 0.00 C ATOM 108 CG LEU A 6 8.368 -3.376 -10.225 1.00 0.00 C ATOM 109 CD1 LEU A 6 7.154 -4.132 -10.765 1.00 0.00 C ATOM 110 CD2 LEU A 6 9.310 -4.391 -9.585 1.00 0.00 C ATOM 0 H LEU A 6 8.935 -0.412 -10.061 1.00 0.00 H new ATOM 0 HA LEU A 6 11.013 -2.381 -10.520 1.00 0.00 H new ATOM 0 HB2 LEU A 6 8.301 -1.949 -11.812 1.00 0.00 H new ATOM 0 HB3 LEU A 6 9.362 -3.311 -12.114 1.00 0.00 H new ATOM 0 HG LEU A 6 8.069 -2.646 -9.472 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.678 -4.683 -9.954 1.00 0.00 H new ATOM 0 HD12 LEU A 6 6.443 -3.423 -11.188 1.00 0.00 H new ATOM 0 HD13 LEU A 6 7.475 -4.830 -11.538 1.00 0.00 H new ATOM 0 HD21 LEU A 6 8.787 -4.921 -8.789 1.00 0.00 H new ATOM 0 HD22 LEU A 6 9.642 -5.105 -10.339 1.00 0.00 H new ATOM 0 HD23 LEU A 6 10.175 -3.873 -9.170 1.00 0.00 H new ATOM 122 N ASP A 7 10.586 0.108 -12.571 1.00 0.00 N ATOM 123 CA ASP A 7 11.155 0.767 -13.720 1.00 0.00 C ATOM 124 C ASP A 7 12.324 1.693 -13.393 1.00 0.00 C ATOM 125 O ASP A 7 13.041 2.098 -14.299 1.00 0.00 O ATOM 126 CB ASP A 7 10.086 1.499 -14.539 1.00 0.00 C ATOM 127 CG ASP A 7 9.295 2.555 -13.803 1.00 0.00 C ATOM 128 OD1 ASP A 7 8.738 3.453 -14.478 1.00 0.00 O ATOM 129 OD2 ASP A 7 9.221 2.544 -12.555 1.00 0.00 O ATOM 0 H ASP A 7 9.914 0.685 -12.066 1.00 0.00 H new ATOM 0 HA ASP A 7 11.572 -0.034 -14.330 1.00 0.00 H new ATOM 0 HB2 ASP A 7 10.571 1.968 -15.396 1.00 0.00 H new ATOM 0 HB3 ASP A 7 9.389 0.759 -14.933 1.00 0.00 H new ATOM 134 N GLY A 8 12.567 1.999 -12.119 1.00 0.00 N ATOM 135 CA GLY A 8 13.754 2.706 -11.685 1.00 0.00 C ATOM 136 C GLY A 8 13.626 4.220 -11.647 1.00 0.00 C ATOM 137 O GLY A 8 14.541 4.926 -12.057 1.00 0.00 O ATOM 0 H GLY A 8 11.934 1.757 -11.357 1.00 0.00 H new ATOM 0 HA2 GLY A 8 14.023 2.355 -10.689 1.00 0.00 H new ATOM 0 HA3 GLY A 8 14.577 2.443 -12.349 1.00 0.00 H new ATOM 141 N ASP A 9 12.488 4.749 -11.184 1.00 0.00 N ATOM 142 CA ASP A 9 12.257 6.171 -10.998 1.00 0.00 C ATOM 143 C ASP A 9 11.553 6.511 -9.701 1.00 0.00 C ATOM 144 O ASP A 9 10.974 7.594 -9.562 1.00 0.00 O ATOM 145 CB ASP A 9 11.574 6.767 -12.225 1.00 0.00 C ATOM 146 CG ASP A 9 10.230 6.175 -12.609 1.00 0.00 C ATOM 147 OD1 ASP A 9 9.678 5.320 -11.889 1.00 0.00 O ATOM 148 OD2 ASP A 9 9.671 6.577 -13.651 1.00 0.00 O ATOM 0 H ASP A 9 11.685 4.177 -10.923 1.00 0.00 H new ATOM 0 HA ASP A 9 13.235 6.643 -10.900 1.00 0.00 H new ATOM 0 HB2 ASP A 9 11.440 7.835 -12.055 1.00 0.00 H new ATOM 0 HB3 ASP A 9 12.248 6.662 -13.075 1.00 0.00 H new ATOM 153 N GLY A 10 11.581 5.615 -8.704 1.00 0.00 N ATOM 154 CA GLY A 10 10.972 5.770 -7.396 1.00 0.00 C ATOM 155 C GLY A 10 9.602 5.124 -7.310 1.00 0.00 C ATOM 156 O GLY A 10 8.927 4.940 -8.324 1.00 0.00 O ATOM 0 H GLY A 10 12.057 4.719 -8.804 1.00 0.00 H new ATOM 0 HA2 GLY A 10 11.625 5.331 -6.641 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.884 6.831 -7.164 1.00 0.00 H new ATOM 160 N ILE A 11 9.172 4.732 -6.105 1.00 0.00 N ATOM 161 CA ILE A 11 7.909 4.064 -5.878 1.00 0.00 C ATOM 162 C ILE A 11 6.767 5.056 -6.068 1.00 0.00 C ATOM 163 O ILE A 11 6.805 6.158 -5.519 1.00 0.00 O ATOM 164 CB ILE A 11 7.841 3.397 -4.505 1.00 0.00 C ATOM 165 CG1 ILE A 11 9.045 2.505 -4.212 1.00 0.00 C ATOM 166 CG2 ILE A 11 6.566 2.565 -4.408 1.00 0.00 C ATOM 167 CD1 ILE A 11 9.129 2.033 -2.765 1.00 0.00 C ATOM 0 H ILE A 11 9.711 4.878 -5.252 1.00 0.00 H new ATOM 0 HA ILE A 11 7.815 3.262 -6.610 1.00 0.00 H new ATOM 0 HB ILE A 11 7.844 4.196 -3.764 1.00 0.00 H new ATOM 0 HG12 ILE A 11 9.007 1.634 -4.866 1.00 0.00 H new ATOM 0 HG13 ILE A 11 9.956 3.049 -4.459 1.00 0.00 H new ATOM 0 HG21 ILE A 11 6.516 2.088 -3.429 1.00 0.00 H new ATOM 0 HG22 ILE A 11 5.699 3.211 -4.542 1.00 0.00 H new ATOM 0 HG23 ILE A 11 6.571 1.800 -5.184 1.00 0.00 H new ATOM 0 HD11 ILE A 11 10.011 1.405 -2.638 1.00 0.00 H new ATOM 0 HD12 ILE A 11 9.200 2.897 -2.104 1.00 0.00 H new ATOM 0 HD13 ILE A 11 8.236 1.459 -2.517 1.00 0.00 H new ATOM 179 N GLU A 12 5.756 4.688 -6.854 1.00 0.00 N ATOM 180 CA GLU A 12 4.656 5.557 -7.237 1.00 0.00 C ATOM 181 C GLU A 12 3.300 5.032 -6.794 1.00 0.00 C ATOM 182 O GLU A 12 3.083 3.833 -6.653 1.00 0.00 O ATOM 183 CB GLU A 12 4.714 5.796 -8.737 1.00 0.00 C ATOM 184 CG GLU A 12 5.884 6.692 -9.121 1.00 0.00 C ATOM 185 CD GLU A 12 6.148 6.641 -10.616 1.00 0.00 C ATOM 186 OE1 GLU A 12 7.144 6.001 -11.024 1.00 0.00 O ATOM 187 OE2 GLU A 12 5.400 7.279 -11.395 1.00 0.00 O ATOM 0 H GLU A 12 5.682 3.751 -7.250 1.00 0.00 H new ATOM 0 HA GLU A 12 4.773 6.507 -6.715 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.802 4.841 -9.254 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.782 6.253 -9.069 1.00 0.00 H new ATOM 0 HG2 GLU A 12 5.673 7.718 -8.821 1.00 0.00 H new ATOM 0 HG3 GLU A 12 6.777 6.379 -8.580 1.00 0.00 H new ATOM 194 N THR A 13 2.363 5.955 -6.555 1.00 0.00 N ATOM 195 CA THR A 13 1.030 5.691 -6.049 1.00 0.00 C ATOM 196 C THR A 13 -0.026 6.568 -6.715 1.00 0.00 C ATOM 197 O THR A 13 0.267 7.644 -7.208 1.00 0.00 O ATOM 198 CB THR A 13 0.951 5.898 -4.542 1.00 0.00 C ATOM 199 OG1 THR A 13 1.393 7.198 -4.199 1.00 0.00 O ATOM 200 CG2 THR A 13 1.791 4.906 -3.748 1.00 0.00 C ATOM 0 H THR A 13 2.529 6.948 -6.719 1.00 0.00 H new ATOM 0 HA THR A 13 0.825 4.647 -6.287 1.00 0.00 H new ATOM 0 HB THR A 13 -0.097 5.748 -4.284 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.630 7.735 -3.900 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.687 5.112 -2.683 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.450 3.892 -3.956 1.00 0.00 H new ATOM 0 HG23 THR A 13 2.838 5.003 -4.036 1.00 0.00 H new ATOM 208 N VAL A 14 -1.293 6.121 -6.676 1.00 0.00 N ATOM 209 CA VAL A 14 -2.460 6.810 -7.178 1.00 0.00 C ATOM 210 C VAL A 14 -3.664 6.641 -6.256 1.00 0.00 C ATOM 211 O VAL A 14 -3.776 5.643 -5.550 1.00 0.00 O ATOM 212 CB VAL A 14 -2.844 6.327 -8.579 1.00 0.00 C ATOM 213 CG1 VAL A 14 -1.850 6.815 -9.622 1.00 0.00 C ATOM 214 CG2 VAL A 14 -2.981 4.813 -8.704 1.00 0.00 C ATOM 0 H VAL A 14 -1.527 5.216 -6.267 1.00 0.00 H new ATOM 0 HA VAL A 14 -2.189 7.865 -7.221 1.00 0.00 H new ATOM 0 HB VAL A 14 -3.829 6.758 -8.758 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -2.150 6.456 -10.606 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.830 7.905 -9.624 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -0.857 6.435 -9.384 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.255 4.556 -9.727 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -2.032 4.340 -8.452 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.754 4.460 -8.022 1.00 0.00 H new ATOM 224 N ALA A 15 -4.604 7.594 -6.314 1.00 0.00 N ATOM 225 CA ALA A 15 -5.931 7.429 -5.751 1.00 0.00 C ATOM 226 C ALA A 15 -6.805 6.590 -6.666 1.00 0.00 C ATOM 227 O ALA A 15 -6.714 6.700 -7.888 1.00 0.00 O ATOM 228 CB ALA A 15 -6.540 8.810 -5.498 1.00 0.00 C ATOM 0 H ALA A 15 -4.455 8.501 -6.757 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.863 6.896 -4.802 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.538 8.696 -5.075 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.911 9.363 -4.800 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -6.605 9.357 -6.439 1.00 0.00 H new ATOM 532 N GLY A 36 -6.087 4.467 -1.751 1.00 0.00 N ATOM 533 CA GLY A 36 -4.930 4.555 -2.623 1.00 0.00 C ATOM 534 C GLY A 36 -4.445 3.201 -3.107 1.00 0.00 C ATOM 535 O GLY A 36 -4.863 2.159 -2.593 1.00 0.00 O ATOM 0 HA2 GLY A 36 -5.178 5.175 -3.485 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.120 5.056 -2.093 1.00 0.00 H new ATOM 539 N TRP A 37 -3.547 3.189 -4.089 1.00 0.00 N ATOM 540 CA TRP A 37 -2.821 2.010 -4.537 1.00 0.00 C ATOM 541 C TRP A 37 -1.488 2.367 -5.165 1.00 0.00 C ATOM 542 O TRP A 37 -1.187 3.539 -5.407 1.00 0.00 O ATOM 543 CB TRP A 37 -3.673 1.197 -5.501 1.00 0.00 C ATOM 544 CG TRP A 37 -3.273 -0.240 -5.588 1.00 0.00 C ATOM 545 CD1 TRP A 37 -2.676 -0.837 -6.645 1.00 0.00 C ATOM 546 CD2 TRP A 37 -3.421 -1.281 -4.577 1.00 0.00 C ATOM 547 NE1 TRP A 37 -2.426 -2.163 -6.344 1.00 0.00 N ATOM 548 CE2 TRP A 37 -2.907 -2.497 -5.098 1.00 0.00 C ATOM 549 CE3 TRP A 37 -3.950 -1.318 -3.278 1.00 0.00 C ATOM 550 CZ2 TRP A 37 -2.958 -3.697 -4.382 1.00 0.00 C ATOM 551 CZ3 TRP A 37 -4.011 -2.510 -2.546 1.00 0.00 C ATOM 552 CH2 TRP A 37 -3.530 -3.703 -3.099 1.00 0.00 C ATOM 0 H TRP A 37 -3.298 4.030 -4.610 1.00 0.00 H new ATOM 0 HA TRP A 37 -2.608 1.402 -3.658 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -4.716 1.257 -5.190 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -3.610 1.644 -6.493 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -2.432 -0.353 -7.579 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -1.946 -2.812 -6.967 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -4.319 -0.406 -2.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -2.563 -4.607 -4.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -4.431 -2.509 -1.551 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -3.599 -4.625 -2.541 1.00 0.00 H new ATOM 563 N VAL A 38 -0.663 1.357 -5.456 1.00 0.00 N ATOM 564 CA VAL A 38 0.599 1.467 -6.147 1.00 0.00 C ATOM 565 C VAL A 38 0.377 1.601 -7.652 1.00 0.00 C ATOM 566 O VAL A 38 -0.440 0.893 -8.227 1.00 0.00 O ATOM 567 CB VAL A 38 1.491 0.277 -5.810 1.00 0.00 C ATOM 568 CG1 VAL A 38 2.830 0.272 -6.537 1.00 0.00 C ATOM 569 CG2 VAL A 38 1.806 0.242 -4.309 1.00 0.00 C ATOM 0 H VAL A 38 -0.881 0.395 -5.197 1.00 0.00 H new ATOM 0 HA VAL A 38 1.110 2.370 -5.812 1.00 0.00 H new ATOM 0 HB VAL A 38 0.916 -0.591 -6.133 1.00 0.00 H new ATOM 0 HG11 VAL A 38 3.402 -0.607 -6.240 1.00 0.00 H new ATOM 0 HG12 VAL A 38 2.660 0.248 -7.613 1.00 0.00 H new ATOM 0 HG13 VAL A 38 3.388 1.172 -6.278 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.443 -0.615 -4.091 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.321 1.159 -4.024 1.00 0.00 H new ATOM 0 HG23 VAL A 38 0.878 0.157 -3.744 1.00 0.00 H new ATOM 579 N SER A 39 1.117 2.495 -8.302 1.00 0.00 N ATOM 580 CA SER A 39 1.012 2.788 -9.724 1.00 0.00 C ATOM 581 C SER A 39 1.314 1.597 -10.618 1.00 0.00 C ATOM 582 O SER A 39 2.042 0.673 -10.233 1.00 0.00 O ATOM 583 CB SER A 39 1.953 3.937 -10.069 1.00 0.00 C ATOM 584 OG SER A 39 1.454 5.128 -9.513 1.00 0.00 O ATOM 0 H SER A 39 1.831 3.054 -7.834 1.00 0.00 H new ATOM 0 HA SER A 39 -0.027 3.059 -9.914 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.952 3.733 -9.684 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.043 4.037 -11.151 1.00 0.00 H new ATOM 0 HG SER A 39 1.850 5.896 -9.975 1.00 0.00 H new ATOM 590 N ALA A 40 0.803 1.621 -11.851 1.00 0.00 N ATOM 591 CA ALA A 40 0.855 0.519 -12.791 1.00 0.00 C ATOM 592 C ALA A 40 2.247 0.168 -13.300 1.00 0.00 C ATOM 593 O ALA A 40 2.400 -0.851 -13.977 1.00 0.00 O ATOM 594 CB ALA A 40 -0.089 0.830 -13.949 1.00 0.00 C ATOM 0 H ALA A 40 0.327 2.441 -12.227 1.00 0.00 H new ATOM 0 HA ALA A 40 0.539 -0.373 -12.250 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.064 0.012 -14.668 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -1.104 0.949 -13.569 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.226 1.752 -14.438 1.00 0.00 H new ATOM 600 N ASP A 41 3.274 0.966 -13.023 1.00 0.00 N ATOM 601 CA ASP A 41 4.659 0.698 -13.336 1.00 0.00 C ATOM 602 C ASP A 41 5.411 -0.010 -12.214 1.00 0.00 C ATOM 603 O ASP A 41 6.477 -0.560 -12.482 1.00 0.00 O ATOM 604 CB ASP A 41 5.390 1.982 -13.738 1.00 0.00 C ATOM 605 CG ASP A 41 5.270 3.120 -12.730 1.00 0.00 C ATOM 606 OD1 ASP A 41 6.321 3.577 -12.231 1.00 0.00 O ATOM 607 OD2 ASP A 41 4.139 3.613 -12.525 1.00 0.00 O ATOM 0 H ASP A 41 3.148 1.861 -12.550 1.00 0.00 H new ATOM 0 HA ASP A 41 4.644 0.011 -14.182 1.00 0.00 H new ATOM 0 HB2 ASP A 41 6.446 1.753 -13.885 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.001 2.321 -14.698 1.00 0.00 H new ATOM 612 N ASP A 42 4.847 -0.056 -11.009 1.00 0.00 N ATOM 613 CA ASP A 42 5.384 -0.659 -9.804 1.00 0.00 C ATOM 614 C ASP A 42 4.486 -1.777 -9.281 1.00 0.00 C ATOM 615 O ASP A 42 3.425 -2.046 -9.842 1.00 0.00 O ATOM 616 CB ASP A 42 5.609 0.429 -8.763 1.00 0.00 C ATOM 617 CG ASP A 42 6.644 1.471 -9.176 1.00 0.00 C ATOM 618 OD1 ASP A 42 6.563 2.647 -8.762 1.00 0.00 O ATOM 619 OD2 ASP A 42 7.607 1.170 -9.912 1.00 0.00 O ATOM 0 H ASP A 42 3.931 0.362 -10.843 1.00 0.00 H new ATOM 0 HA ASP A 42 6.340 -1.128 -10.035 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.662 0.930 -8.564 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.926 -0.035 -7.829 1.00 0.00 H new ATOM 624 N GLY A 43 4.883 -2.479 -8.216 1.00 0.00 N ATOM 625 CA GLY A 43 4.092 -3.571 -7.679 1.00 0.00 C ATOM 626 C GLY A 43 4.355 -3.941 -6.223 1.00 0.00 C ATOM 627 O GLY A 43 5.398 -3.617 -5.663 1.00 0.00 O ATOM 0 H GLY A 43 5.752 -2.303 -7.712 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.038 -3.313 -7.782 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.266 -4.454 -8.294 1.00 0.00 H new ATOM 631 N LEU A 44 3.386 -4.619 -5.618 1.00 0.00 N ATOM 632 CA LEU A 44 3.395 -5.075 -4.239 1.00 0.00 C ATOM 633 C LEU A 44 4.037 -6.454 -4.115 1.00 0.00 C ATOM 634 O LEU A 44 3.747 -7.321 -4.936 1.00 0.00 O ATOM 635 CB LEU A 44 1.984 -5.172 -3.672 1.00 0.00 C ATOM 636 CG LEU A 44 1.256 -3.870 -3.377 1.00 0.00 C ATOM 637 CD1 LEU A 44 0.722 -3.161 -4.619 1.00 0.00 C ATOM 638 CD2 LEU A 44 0.055 -4.160 -2.482 1.00 0.00 C ATOM 0 H LEU A 44 2.528 -4.878 -6.106 1.00 0.00 H new ATOM 0 HA LEU A 44 3.972 -4.338 -3.680 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.378 -5.745 -4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.032 -5.748 -2.748 1.00 0.00 H new ATOM 0 HG LEU A 44 1.992 -3.219 -2.906 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.216 -2.242 -4.324 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.550 -2.922 -5.286 1.00 0.00 H new ATOM 0 HD13 LEU A 44 0.017 -3.813 -5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.471 -3.230 -2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -0.619 -4.849 -2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.396 -4.608 -1.549 1.00 0.00 H new ATOM 650 N LEU A 45 4.800 -6.697 -3.051 1.00 0.00 N ATOM 651 CA LEU A 45 5.293 -8.014 -2.680 1.00 0.00 C ATOM 652 C LEU A 45 4.205 -8.792 -1.959 1.00 0.00 C ATOM 653 O LEU A 45 3.618 -8.297 -0.998 1.00 0.00 O ATOM 654 CB LEU A 45 6.558 -7.863 -1.846 1.00 0.00 C ATOM 655 CG LEU A 45 7.297 -9.165 -1.573 1.00 0.00 C ATOM 656 CD1 LEU A 45 7.937 -9.751 -2.827 1.00 0.00 C ATOM 657 CD2 LEU A 45 8.399 -8.931 -0.549 1.00 0.00 C ATOM 0 H LEU A 45 5.098 -5.962 -2.409 1.00 0.00 H new ATOM 0 HA LEU A 45 5.553 -8.586 -3.571 1.00 0.00 H new ATOM 0 HB2 LEU A 45 7.234 -7.177 -2.357 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.296 -7.403 -0.893 1.00 0.00 H new ATOM 0 HG LEU A 45 6.554 -9.871 -1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.450 -10.679 -2.574 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.165 -9.954 -3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.654 -9.039 -3.236 1.00 0.00 H new ATOM 0 HD21 LEU A 45 8.924 -9.867 -0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.102 -8.193 -0.934 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.961 -8.565 0.380 1.00 0.00 H new ATOM 669 N VAL A 46 3.929 -10.014 -2.404 1.00 0.00 N ATOM 670 CA VAL A 46 2.768 -10.802 -2.029 1.00 0.00 C ATOM 671 C VAL A 46 3.055 -12.297 -2.004 1.00 0.00 C ATOM 672 O VAL A 46 4.012 -12.778 -2.603 1.00 0.00 O ATOM 673 CB VAL A 46 1.598 -10.518 -2.969 1.00 0.00 C ATOM 674 CG1 VAL A 46 0.972 -9.151 -2.720 1.00 0.00 C ATOM 675 CG2 VAL A 46 1.957 -10.593 -4.445 1.00 0.00 C ATOM 0 H VAL A 46 4.537 -10.500 -3.064 1.00 0.00 H new ATOM 0 HA VAL A 46 2.505 -10.502 -1.015 1.00 0.00 H new ATOM 0 HB VAL A 46 0.888 -11.312 -2.739 1.00 0.00 H new ATOM 0 HG11 VAL A 46 0.145 -8.998 -3.414 1.00 0.00 H new ATOM 0 HG12 VAL A 46 0.601 -9.102 -1.696 1.00 0.00 H new ATOM 0 HG13 VAL A 46 1.722 -8.374 -2.872 1.00 0.00 H new ATOM 0 HG21 VAL A 46 1.073 -10.379 -5.046 1.00 0.00 H new ATOM 0 HG22 VAL A 46 2.733 -9.861 -4.668 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.322 -11.593 -4.680 1.00 0.00 H new ATOM 685 N ARG A 47 2.204 -13.067 -1.306 1.00 0.00 N ATOM 686 CA ARG A 47 2.235 -14.510 -1.222 1.00 0.00 C ATOM 687 C ARG A 47 0.831 -15.095 -1.148 1.00 0.00 C ATOM 688 O ARG A 47 0.005 -14.631 -0.370 1.00 0.00 O ATOM 689 CB ARG A 47 3.088 -14.962 -0.037 1.00 0.00 C ATOM 690 CG ARG A 47 2.696 -14.366 1.314 1.00 0.00 C ATOM 691 CD ARG A 47 3.561 -14.928 2.433 1.00 0.00 C ATOM 692 NE ARG A 47 3.261 -14.278 3.711 1.00 0.00 N ATOM 693 CZ ARG A 47 3.960 -14.394 4.851 1.00 0.00 C ATOM 694 NH1 ARG A 47 3.587 -13.672 5.922 1.00 0.00 N ATOM 695 NH2 ARG A 47 5.018 -15.206 4.964 1.00 0.00 N ATOM 0 H ARG A 47 1.441 -12.664 -0.762 1.00 0.00 H new ATOM 0 HA ARG A 47 2.694 -14.889 -2.135 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.035 -16.048 0.034 1.00 0.00 H new ATOM 0 HB3 ARG A 47 4.128 -14.706 -0.240 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.799 -13.281 1.280 1.00 0.00 H new ATOM 0 HG3 ARG A 47 1.647 -14.580 1.519 1.00 0.00 H new ATOM 0 HD2 ARG A 47 3.395 -16.002 2.520 1.00 0.00 H new ATOM 0 HD3 ARG A 47 4.614 -14.787 2.188 1.00 0.00 H new ATOM 0 HE ARG A 47 2.438 -13.676 3.737 1.00 0.00 H new ATOM 0 HH11 ARG A 47 2.783 -13.047 5.861 1.00 0.00 H new ATOM 0 HH12 ARG A 47 4.108 -13.749 6.796 1.00 0.00 H new ATOM 0 HH21 ARG A 47 5.319 -15.765 4.166 1.00 0.00 H new ATOM 0 HH22 ARG A 47 5.523 -15.266 5.848 1.00 0.00 H new ATOM 709 N ASP A 48 0.556 -16.137 -1.937 1.00 0.00 N ATOM 710 CA ASP A 48 -0.727 -16.810 -1.937 1.00 0.00 C ATOM 711 C ASP A 48 -0.834 -17.763 -0.752 1.00 0.00 C ATOM 712 O ASP A 48 0.021 -18.626 -0.562 1.00 0.00 O ATOM 713 CB ASP A 48 -0.894 -17.541 -3.260 1.00 0.00 C ATOM 714 CG ASP A 48 -2.229 -18.269 -3.404 1.00 0.00 C ATOM 715 OD1 ASP A 48 -2.293 -19.172 -4.272 1.00 0.00 O ATOM 716 OD2 ASP A 48 -3.198 -17.945 -2.684 1.00 0.00 O ATOM 0 H ASP A 48 1.228 -16.533 -2.595 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.530 -16.080 -1.832 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -0.793 -16.824 -4.075 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -0.085 -18.263 -3.369 1.00 0.00 H new ATOM 721 N LEU A 49 -1.891 -17.639 0.064 1.00 0.00 N ATOM 722 CA LEU A 49 -2.104 -18.419 1.263 1.00 0.00 C ATOM 723 C LEU A 49 -3.202 -19.475 1.134 1.00 0.00 C ATOM 724 O LEU A 49 -3.444 -20.188 2.103 1.00 0.00 O ATOM 725 CB LEU A 49 -2.266 -17.500 2.468 1.00 0.00 C ATOM 726 CG LEU A 49 -1.108 -16.546 2.723 1.00 0.00 C ATOM 727 CD1 LEU A 49 -1.409 -15.677 3.943 1.00 0.00 C ATOM 728 CD2 LEU A 49 0.217 -17.256 2.988 1.00 0.00 C ATOM 0 H LEU A 49 -2.638 -16.967 -0.110 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.207 -19.017 1.426 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.175 -16.913 2.336 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.410 -18.116 3.356 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.006 -15.954 1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.576 -14.997 4.120 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.317 -15.101 3.764 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.550 -16.313 4.817 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.998 -16.516 3.161 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.119 -17.893 3.867 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.481 -17.867 2.125 1.00 0.00 H new ATOM 801 N ILE A 55 -4.046 -13.282 -5.774 1.00 0.00 N ATOM 802 CA ILE A 55 -4.143 -12.518 -4.542 1.00 0.00 C ATOM 803 C ILE A 55 -5.575 -12.032 -4.367 1.00 0.00 C ATOM 804 O ILE A 55 -6.100 -11.346 -5.248 1.00 0.00 O ATOM 805 CB ILE A 55 -3.122 -11.376 -4.541 1.00 0.00 C ATOM 806 CG1 ILE A 55 -1.692 -11.876 -4.737 1.00 0.00 C ATOM 807 CG2 ILE A 55 -3.217 -10.547 -3.263 1.00 0.00 C ATOM 808 CD1 ILE A 55 -1.181 -12.913 -3.741 1.00 0.00 C ATOM 0 HA ILE A 55 -3.901 -13.148 -3.686 1.00 0.00 H new ATOM 0 HB ILE A 55 -3.371 -10.740 -5.391 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -1.615 -12.300 -5.738 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.024 -11.015 -4.703 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -2.479 -9.745 -3.294 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -4.216 -10.118 -3.181 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -3.024 -11.185 -2.400 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.155 -13.183 -3.991 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.211 -12.496 -2.734 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -1.811 -13.801 -3.785 1.00 0.00 H new ATOM 820 N ASP A 56 -6.234 -12.412 -3.271 1.00 0.00 N ATOM 821 CA ASP A 56 -7.639 -12.119 -3.072 1.00 0.00 C ATOM 822 C ASP A 56 -8.056 -11.969 -1.606 1.00 0.00 C ATOM 823 O ASP A 56 -9.237 -11.747 -1.336 1.00 0.00 O ATOM 824 CB ASP A 56 -8.503 -13.137 -3.804 1.00 0.00 C ATOM 825 CG ASP A 56 -8.252 -14.586 -3.415 1.00 0.00 C ATOM 826 OD1 ASP A 56 -7.238 -15.190 -3.828 1.00 0.00 O ATOM 827 OD2 ASP A 56 -9.066 -15.146 -2.645 1.00 0.00 O ATOM 0 H ASP A 56 -5.804 -12.929 -2.504 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.805 -11.133 -3.505 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.551 -12.902 -3.619 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -8.337 -13.030 -4.876 1.00 0.00 H new ATOM 832 N ASN A 57 -7.133 -12.041 -0.656 1.00 0.00 N ATOM 833 CA ASN A 57 -7.379 -11.831 0.760 1.00 0.00 C ATOM 834 C ASN A 57 -6.303 -10.945 1.367 1.00 0.00 C ATOM 835 O ASN A 57 -5.137 -11.030 0.982 1.00 0.00 O ATOM 836 CB ASN A 57 -7.504 -13.195 1.422 1.00 0.00 C ATOM 837 CG ASN A 57 -8.042 -13.091 2.850 1.00 0.00 C ATOM 838 OD1 ASN A 57 -7.388 -12.573 3.750 1.00 0.00 O ATOM 839 ND2 ASN A 57 -9.274 -13.569 3.079 1.00 0.00 N ATOM 0 H ASN A 57 -6.157 -12.255 -0.861 1.00 0.00 H new ATOM 0 HA ASN A 57 -8.312 -11.293 0.925 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.167 -13.826 0.830 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.529 -13.682 1.436 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.681 -13.505 4.012 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -9.804 -13.997 2.320 1.00 0.00 H new ATOM 846 N GLY A 58 -6.654 -10.081 2.330 1.00 0.00 N ATOM 847 CA GLY A 58 -5.748 -9.131 2.929 1.00 0.00 C ATOM 848 C GLY A 58 -4.494 -9.728 3.566 1.00 0.00 C ATOM 849 O GLY A 58 -3.433 -9.119 3.511 1.00 0.00 O ATOM 0 H GLY A 58 -7.599 -10.034 2.712 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -5.441 -8.417 2.165 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -6.289 -8.570 3.691 1.00 0.00 H new ATOM 853 N ALA A 59 -4.576 -10.958 4.074 1.00 0.00 N ATOM 854 CA ALA A 59 -3.465 -11.683 4.661 1.00 0.00 C ATOM 855 C ALA A 59 -2.360 -12.045 3.673 1.00 0.00 C ATOM 856 O ALA A 59 -1.255 -12.363 4.080 1.00 0.00 O ATOM 857 CB ALA A 59 -4.037 -12.939 5.313 1.00 0.00 C ATOM 0 H ALA A 59 -5.448 -11.488 4.085 1.00 0.00 H new ATOM 0 HA ALA A 59 -2.981 -11.031 5.388 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.229 -13.513 5.767 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -4.757 -12.655 6.081 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -4.534 -13.547 4.557 1.00 0.00 H new ATOM 863 N GLU A 60 -2.635 -11.973 2.370 1.00 0.00 N ATOM 864 CA GLU A 60 -1.740 -12.365 1.293 1.00 0.00 C ATOM 865 C GLU A 60 -0.735 -11.281 0.905 1.00 0.00 C ATOM 866 O GLU A 60 0.157 -11.499 0.097 1.00 0.00 O ATOM 867 CB GLU A 60 -2.584 -12.842 0.115 1.00 0.00 C ATOM 868 CG GLU A 60 -3.507 -13.971 0.564 1.00 0.00 C ATOM 869 CD GLU A 60 -4.139 -14.749 -0.589 1.00 0.00 C ATOM 870 OE1 GLU A 60 -4.674 -14.201 -1.574 1.00 0.00 O ATOM 871 OE2 GLU A 60 -4.169 -16.002 -0.522 1.00 0.00 O ATOM 0 H GLU A 60 -3.530 -11.623 2.027 1.00 0.00 H new ATOM 0 HA GLU A 60 -1.112 -13.184 1.644 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -3.173 -12.015 -0.281 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.937 -13.188 -0.691 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -2.942 -14.662 1.189 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -4.299 -13.554 1.186 1.00 0.00 H new ATOM 878 N LEU A 61 -0.851 -10.108 1.527 1.00 0.00 N ATOM 879 CA LEU A 61 0.116 -9.030 1.514 1.00 0.00 C ATOM 880 C LEU A 61 0.981 -9.079 2.761 1.00 0.00 C ATOM 881 O LEU A 61 0.608 -9.658 3.775 1.00 0.00 O ATOM 882 CB LEU A 61 -0.612 -7.694 1.409 1.00 0.00 C ATOM 883 CG LEU A 61 -1.211 -7.299 0.065 1.00 0.00 C ATOM 884 CD1 LEU A 61 -2.306 -8.229 -0.456 1.00 0.00 C ATOM 885 CD2 LEU A 61 -1.830 -5.913 0.182 1.00 0.00 C ATOM 0 H LEU A 61 -1.674 -9.879 2.084 1.00 0.00 H new ATOM 0 HA LEU A 61 0.770 -9.143 0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.417 -7.696 2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.087 -6.911 1.704 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.380 -7.347 -0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.668 -7.863 -1.417 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.902 -9.234 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -3.131 -8.255 0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.260 -5.625 -0.777 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.612 -5.927 0.941 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.061 -5.194 0.466 1.00 0.00 H new ATOM 897 N PHE A 62 2.138 -8.416 2.714 1.00 0.00 N ATOM 898 CA PHE A 62 2.927 -8.082 3.890 1.00 0.00 C ATOM 899 C PHE A 62 2.540 -6.713 4.427 1.00 0.00 C ATOM 900 O PHE A 62 2.275 -5.791 3.653 1.00 0.00 O ATOM 901 CB PHE A 62 4.414 -8.158 3.545 1.00 0.00 C ATOM 902 CG PHE A 62 4.928 -9.534 3.231 1.00 0.00 C ATOM 903 CD1 PHE A 62 4.969 -9.988 1.900 1.00 0.00 C ATOM 904 CD2 PHE A 62 5.369 -10.367 4.261 1.00 0.00 C ATOM 905 CE1 PHE A 62 5.455 -11.275 1.613 1.00 0.00 C ATOM 906 CE2 PHE A 62 5.866 -11.649 3.979 1.00 0.00 C ATOM 907 CZ PHE A 62 5.908 -12.103 2.648 1.00 0.00 C ATOM 0 H PHE A 62 2.555 -8.093 1.841 1.00 0.00 H new ATOM 0 HA PHE A 62 2.722 -8.803 4.681 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.605 -7.512 2.688 1.00 0.00 H new ATOM 0 HB3 PHE A 62 4.986 -7.756 4.381 1.00 0.00 H new ATOM 0 HD1 PHE A 62 4.627 -9.348 1.100 1.00 0.00 H new ATOM 0 HD2 PHE A 62 5.327 -10.022 5.284 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.479 -11.626 0.592 1.00 0.00 H new ATOM 0 HE2 PHE A 62 6.215 -12.284 4.780 1.00 0.00 H new ATOM 0 HZ PHE A 62 6.289 -13.089 2.425 1.00 0.00 H new ATOM 917 N GLY A 63 2.492 -6.552 5.758 1.00 0.00 N ATOM 918 CA GLY A 63 2.160 -5.286 6.393 1.00 0.00 C ATOM 919 C GLY A 63 1.972 -5.365 7.898 1.00 0.00 C ATOM 920 O GLY A 63 2.468 -6.267 8.562 1.00 0.00 O ATOM 0 H GLY A 63 2.685 -7.305 6.419 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.950 -4.567 6.176 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.245 -4.899 5.945 1.00 0.00 H new ATOM 924 N ASP A 64 1.244 -4.383 8.454 1.00 0.00 N ATOM 925 CA ASP A 64 1.008 -4.246 9.873 1.00 0.00 C ATOM 926 C ASP A 64 0.107 -5.315 10.472 1.00 0.00 C ATOM 927 O ASP A 64 0.164 -5.550 11.683 1.00 0.00 O ATOM 928 CB ASP A 64 0.455 -2.858 10.208 1.00 0.00 C ATOM 929 CG ASP A 64 1.323 -1.691 9.745 1.00 0.00 C ATOM 930 OD1 ASP A 64 2.545 -1.850 9.571 1.00 0.00 O ATOM 931 OD2 ASP A 64 0.785 -0.575 9.600 1.00 0.00 O ATOM 0 H ASP A 64 0.798 -3.651 7.902 1.00 0.00 H new ATOM 0 HA ASP A 64 1.988 -4.381 10.331 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -0.533 -2.758 9.758 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.322 -2.787 11.288 1.00 0.00 H new ATOM 936 N ASN A 65 -0.689 -6.027 9.670 1.00 0.00 N ATOM 937 CA ASN A 65 -1.489 -7.141 10.123 1.00 0.00 C ATOM 938 C ASN A 65 -0.697 -8.438 10.184 1.00 0.00 C ATOM 939 O ASN A 65 -1.139 -9.373 10.846 1.00 0.00 O ATOM 940 CB ASN A 65 -2.751 -7.284 9.274 1.00 0.00 C ATOM 941 CG ASN A 65 -3.647 -6.058 9.274 1.00 0.00 C ATOM 942 OD1 ASN A 65 -4.592 -5.962 10.071 1.00 0.00 O ATOM 943 ND2 ASN A 65 -3.429 -5.088 8.391 1.00 0.00 N ATOM 0 H ASN A 65 -0.789 -5.833 8.674 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.796 -6.925 11.146 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -2.461 -7.507 8.247 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.324 -8.138 9.636 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.038 -4.270 8.371 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.653 -5.162 7.733 1.00 0.00 H new ATOM 950 N THR A 66 0.468 -8.532 9.547 1.00 0.00 N ATOM 951 CA THR A 66 1.266 -9.747 9.507 1.00 0.00 C ATOM 952 C THR A 66 1.801 -10.116 10.875 1.00 0.00 C ATOM 953 O THR A 66 2.341 -9.271 11.593 1.00 0.00 O ATOM 954 CB THR A 66 2.433 -9.627 8.522 1.00 0.00 C ATOM 955 OG1 THR A 66 2.065 -9.036 7.301 1.00 0.00 O ATOM 956 CG2 THR A 66 3.009 -10.996 8.167 1.00 0.00 C ATOM 0 H THR A 66 0.887 -7.753 9.038 1.00 0.00 H new ATOM 0 HA THR A 66 0.598 -10.538 9.167 1.00 0.00 H new ATOM 0 HB THR A 66 3.162 -9.002 9.038 1.00 0.00 H new ATOM 0 HG1 THR A 66 2.087 -9.711 6.591 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.835 -10.873 7.466 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.371 -11.484 9.072 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.233 -11.610 7.709 1.00 0.00 H new ATOM 1121 N TYR A 78 12.424 -5.893 8.915 1.00 0.00 N ATOM 1122 CA TYR A 78 11.141 -6.291 8.383 1.00 0.00 C ATOM 1123 C TYR A 78 10.911 -7.770 8.655 1.00 0.00 C ATOM 1124 O TYR A 78 11.135 -8.647 7.825 1.00 0.00 O ATOM 1125 CB TYR A 78 11.041 -5.885 6.908 1.00 0.00 C ATOM 1126 CG TYR A 78 9.633 -5.733 6.397 1.00 0.00 C ATOM 1127 CD1 TYR A 78 9.094 -4.461 6.161 1.00 0.00 C ATOM 1128 CD2 TYR A 78 8.836 -6.870 6.187 1.00 0.00 C ATOM 1129 CE1 TYR A 78 7.758 -4.315 5.773 1.00 0.00 C ATOM 1130 CE2 TYR A 78 7.503 -6.735 5.807 1.00 0.00 C ATOM 1131 CZ TYR A 78 6.943 -5.456 5.618 1.00 0.00 C ATOM 1132 OH TYR A 78 5.614 -5.341 5.339 1.00 0.00 O ATOM 0 HA TYR A 78 10.328 -5.768 8.886 1.00 0.00 H new ATOM 0 HB2 TYR A 78 11.569 -4.942 6.767 1.00 0.00 H new ATOM 0 HB3 TYR A 78 11.555 -6.632 6.303 1.00 0.00 H new ATOM 0 HD1 TYR A 78 9.716 -3.586 6.280 1.00 0.00 H new ATOM 0 HD2 TYR A 78 9.259 -7.855 6.321 1.00 0.00 H new ATOM 0 HE1 TYR A 78 7.351 -3.331 5.592 1.00 0.00 H new ATOM 0 HE2 TYR A 78 6.895 -7.615 5.656 1.00 0.00 H new ATOM 0 HH TYR A 78 5.457 -4.522 4.824 1.00 0.00 H new ATOM 1142 N ALA A 79 10.494 -8.072 9.887 1.00 0.00 N ATOM 1143 CA ALA A 79 10.566 -9.376 10.501 1.00 0.00 C ATOM 1144 C ALA A 79 9.795 -10.477 9.780 1.00 0.00 C ATOM 1145 O ALA A 79 10.238 -11.630 9.809 1.00 0.00 O ATOM 1146 CB ALA A 79 10.136 -9.245 11.957 1.00 0.00 C ATOM 0 H ALA A 79 10.079 -7.372 10.503 1.00 0.00 H new ATOM 0 HA ALA A 79 11.602 -9.707 10.430 1.00 0.00 H new ATOM 0 HB1 ALA A 79 10.183 -10.221 12.440 1.00 0.00 H new ATOM 0 HB2 ALA A 79 10.802 -8.553 12.472 1.00 0.00 H new ATOM 0 HB3 ALA A 79 9.115 -8.867 12.002 1.00 0.00 H new ATOM 1152 N ALA A 80 8.705 -10.158 9.088 1.00 0.00 N ATOM 1153 CA ALA A 80 7.945 -11.123 8.319 1.00 0.00 C ATOM 1154 C ALA A 80 8.702 -11.703 7.123 1.00 0.00 C ATOM 1155 O ALA A 80 8.390 -12.802 6.684 1.00 0.00 O ATOM 1156 CB ALA A 80 6.641 -10.477 7.882 1.00 0.00 C ATOM 0 H ALA A 80 8.326 -9.212 9.049 1.00 0.00 H new ATOM 0 HA ALA A 80 7.751 -11.978 8.966 1.00 0.00 H new ATOM 0 HB1 ALA A 80 6.057 -11.192 7.302 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.073 -10.174 8.761 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.856 -9.602 7.269 1.00 0.00 H new ATOM 1162 N LEU A 81 9.703 -10.991 6.610 1.00 0.00 N ATOM 1163 CA LEU A 81 10.627 -11.500 5.609 1.00 0.00 C ATOM 1164 C LEU A 81 11.835 -12.191 6.225 1.00 0.00 C ATOM 1165 O LEU A 81 12.365 -13.121 5.623 1.00 0.00 O ATOM 1166 CB LEU A 81 11.058 -10.378 4.668 1.00 0.00 C ATOM 1167 CG LEU A 81 9.951 -9.781 3.816 1.00 0.00 C ATOM 1168 CD1 LEU A 81 10.541 -8.660 2.961 1.00 0.00 C ATOM 1169 CD2 LEU A 81 9.308 -10.794 2.862 1.00 0.00 C ATOM 0 H LEU A 81 9.895 -10.028 6.886 1.00 0.00 H new ATOM 0 HA LEU A 81 10.096 -12.260 5.035 1.00 0.00 H new ATOM 0 HB2 LEU A 81 11.506 -9.581 5.261 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.836 -10.760 4.007 1.00 0.00 H new ATOM 0 HG LEU A 81 9.182 -9.427 4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.757 -8.222 2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.964 -7.892 3.609 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.324 -9.065 2.320 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.526 -10.303 2.283 1.00 0.00 H new ATOM 0 HD22 LEU A 81 10.066 -11.189 2.186 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.874 -11.612 3.438 1.00 0.00 H new ATOM 1181 N ALA A 82 12.243 -11.821 7.442 1.00 0.00 N ATOM 1182 CA ALA A 82 13.328 -12.490 8.138 1.00 0.00 C ATOM 1183 C ALA A 82 13.014 -13.929 8.517 1.00 0.00 C ATOM 1184 O ALA A 82 13.932 -14.728 8.677 1.00 0.00 O ATOM 1185 CB ALA A 82 13.730 -11.640 9.343 1.00 0.00 C ATOM 0 H ALA A 82 11.827 -11.051 7.965 1.00 0.00 H new ATOM 0 HA ALA A 82 14.173 -12.576 7.455 1.00 0.00 H new ATOM 0 HB1 ALA A 82 14.545 -12.129 9.877 1.00 0.00 H new ATOM 0 HB2 ALA A 82 14.057 -10.658 9.002 1.00 0.00 H new ATOM 0 HB3 ALA A 82 12.875 -11.527 10.010 1.00 0.00 H new ATOM 1191 N GLU A 83 11.734 -14.318 8.583 1.00 0.00 N ATOM 1192 CA GLU A 83 11.312 -15.701 8.689 1.00 0.00 C ATOM 1193 C GLU A 83 11.679 -16.545 7.484 1.00 0.00 C ATOM 1194 O GLU A 83 11.656 -17.776 7.570 1.00 0.00 O ATOM 1195 CB GLU A 83 9.803 -15.788 8.884 1.00 0.00 C ATOM 1196 CG GLU A 83 9.260 -15.116 10.142 1.00 0.00 C ATOM 1197 CD GLU A 83 7.802 -15.462 10.382 1.00 0.00 C ATOM 1198 OE1 GLU A 83 7.502 -16.203 11.342 1.00 0.00 O ATOM 1199 OE2 GLU A 83 6.923 -15.042 9.593 1.00 0.00 O ATOM 0 H GLU A 83 10.956 -13.659 8.563 1.00 0.00 H new ATOM 0 HA GLU A 83 11.845 -16.098 9.553 1.00 0.00 H new ATOM 0 HB2 GLU A 83 9.316 -15.342 8.017 1.00 0.00 H new ATOM 0 HB3 GLU A 83 9.517 -16.840 8.904 1.00 0.00 H new ATOM 0 HG2 GLU A 83 9.853 -15.424 11.003 1.00 0.00 H new ATOM 0 HG3 GLU A 83 9.367 -14.035 10.051 1.00 0.00 H new ATOM 1206 N LEU A 84 12.006 -15.954 6.334 1.00 0.00 N ATOM 1207 CA LEU A 84 12.132 -16.626 5.061 1.00 0.00 C ATOM 1208 C LEU A 84 13.563 -16.946 4.650 1.00 0.00 C ATOM 1209 O LEU A 84 13.763 -17.744 3.740 1.00 0.00 O ATOM 1210 CB LEU A 84 11.428 -15.798 3.987 1.00 0.00 C ATOM 1211 CG LEU A 84 9.976 -15.408 4.274 1.00 0.00 C ATOM 1212 CD1 LEU A 84 9.422 -14.620 3.095 1.00 0.00 C ATOM 1213 CD2 LEU A 84 9.079 -16.623 4.500 1.00 0.00 C ATOM 0 H LEU A 84 12.196 -14.954 6.273 1.00 0.00 H new ATOM 0 HA LEU A 84 11.654 -17.599 5.173 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.002 -14.885 3.828 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.453 -16.358 3.052 1.00 0.00 H new ATOM 0 HG LEU A 84 9.979 -14.811 5.186 1.00 0.00 H new ATOM 0 HD11 LEU A 84 8.388 -14.341 3.297 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.018 -13.720 2.947 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.463 -15.234 2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 84 8.060 -16.291 4.699 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.088 -17.252 3.610 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.448 -17.194 5.352 1.00 0.00 H new ATOM 1225 N ASP A 85 14.570 -16.379 5.322 1.00 0.00 N ATOM 1226 CA ASP A 85 15.970 -16.615 5.041 1.00 0.00 C ATOM 1227 C ASP A 85 16.395 -17.993 5.515 1.00 0.00 C ATOM 1228 O ASP A 85 16.183 -18.347 6.669 1.00 0.00 O ATOM 1229 CB ASP A 85 16.816 -15.514 5.669 1.00 0.00 C ATOM 1230 CG ASP A 85 18.293 -15.575 5.311 1.00 0.00 C ATOM 1231 OD1 ASP A 85 19.090 -14.866 5.961 1.00 0.00 O ATOM 1232 OD2 ASP A 85 18.658 -16.316 4.372 1.00 0.00 O ATOM 0 H ASP A 85 14.419 -15.729 6.093 1.00 0.00 H new ATOM 0 HA ASP A 85 16.125 -16.589 3.962 1.00 0.00 H new ATOM 0 HB2 ASP A 85 16.419 -14.547 5.360 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.715 -15.568 6.753 1.00 0.00 H new ATOM 1237 N SER A 86 17.010 -18.785 4.642 1.00 0.00 N ATOM 1238 CA SER A 86 17.397 -20.165 4.914 1.00 0.00 C ATOM 1239 C SER A 86 18.709 -20.292 5.673 1.00 0.00 C ATOM 1240 O SER A 86 18.820 -21.069 6.624 1.00 0.00 O ATOM 1241 CB SER A 86 17.461 -20.937 3.602 1.00 0.00 C ATOM 1242 OG SER A 86 18.430 -20.421 2.720 1.00 0.00 O ATOM 0 H SER A 86 17.259 -18.477 3.702 1.00 0.00 H new ATOM 0 HA SER A 86 16.635 -20.589 5.568 1.00 0.00 H new ATOM 0 HB2 SER A 86 17.684 -21.983 3.810 1.00 0.00 H new ATOM 0 HB3 SER A 86 16.484 -20.909 3.120 1.00 0.00 H new ATOM 0 HG SER A 86 18.189 -19.505 2.468 1.00 0.00 H new ATOM 1248 N ASN A 87 19.736 -19.531 5.267 1.00 0.00 N ATOM 1249 CA ASN A 87 21.124 -19.703 5.662 1.00 0.00 C ATOM 1250 C ASN A 87 21.644 -18.628 6.598 1.00 0.00 C ATOM 1251 O ASN A 87 22.749 -18.769 7.108 1.00 0.00 O ATOM 1252 CB ASN A 87 21.967 -19.847 4.404 1.00 0.00 C ATOM 1253 CG ASN A 87 22.007 -18.585 3.548 1.00 0.00 C ATOM 1254 OD1 ASN A 87 21.064 -17.801 3.495 1.00 0.00 O ATOM 1255 ND2 ASN A 87 23.104 -18.299 2.846 1.00 0.00 N ATOM 0 H ASN A 87 19.606 -18.748 4.627 1.00 0.00 H new ATOM 0 HA ASN A 87 21.196 -20.612 6.260 1.00 0.00 H new ATOM 0 HB2 ASN A 87 22.985 -20.116 4.687 1.00 0.00 H new ATOM 0 HB3 ASN A 87 21.575 -20.669 3.806 1.00 0.00 H new ATOM 0 HD21 ASN A 87 23.143 -17.448 2.285 1.00 0.00 H new ATOM 0 HD22 ASN A 87 23.904 -18.931 2.870 1.00 0.00 H new ATOM 1262 N GLY A 88 20.889 -17.550 6.835 1.00 0.00 N ATOM 1263 CA GLY A 88 21.286 -16.477 7.721 1.00 0.00 C ATOM 1264 C GLY A 88 22.301 -15.512 7.130 1.00 0.00 C ATOM 1265 O GLY A 88 23.093 -14.943 7.886 1.00 0.00 O ATOM 0 H GLY A 88 19.975 -17.407 6.406 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.398 -15.916 8.012 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.702 -16.910 8.631 1.00 0.00 H new ATOM 1269 N ASP A 89 22.324 -15.325 5.814 1.00 0.00 N ATOM 1270 CA ASP A 89 23.138 -14.323 5.157 1.00 0.00 C ATOM 1271 C ASP A 89 22.496 -12.941 5.185 1.00 0.00 C ATOM 1272 O ASP A 89 23.126 -11.970 4.774 1.00 0.00 O ATOM 1273 CB ASP A 89 23.483 -14.748 3.731 1.00 0.00 C ATOM 1274 CG ASP A 89 22.289 -15.037 2.843 1.00 0.00 C ATOM 1275 OD1 ASP A 89 21.152 -14.626 3.149 1.00 0.00 O ATOM 1276 OD2 ASP A 89 22.433 -15.724 1.806 1.00 0.00 O ATOM 0 H ASP A 89 21.764 -15.880 5.167 1.00 0.00 H new ATOM 0 HA ASP A 89 24.066 -14.246 5.723 1.00 0.00 H new ATOM 0 HB2 ASP A 89 24.080 -13.962 3.268 1.00 0.00 H new ATOM 0 HB3 ASP A 89 24.109 -15.639 3.775 1.00 0.00 H new ATOM 1281 N ASN A 90 21.276 -12.834 5.730 1.00 0.00 N ATOM 1282 CA ASN A 90 20.492 -11.620 5.869 1.00 0.00 C ATOM 1283 C ASN A 90 19.978 -11.036 4.560 1.00 0.00 C ATOM 1284 O ASN A 90 19.668 -9.854 4.497 1.00 0.00 O ATOM 1285 CB ASN A 90 21.210 -10.653 6.790 1.00 0.00 C ATOM 1286 CG ASN A 90 20.312 -9.610 7.453 1.00 0.00 C ATOM 1287 OD1 ASN A 90 19.174 -9.883 7.830 1.00 0.00 O ATOM 1288 ND2 ASN A 90 20.812 -8.393 7.618 1.00 0.00 N ATOM 0 H ASN A 90 20.789 -13.648 6.105 1.00 0.00 H new ATOM 0 HA ASN A 90 19.550 -11.878 6.354 1.00 0.00 H new ATOM 0 HB2 ASN A 90 21.716 -11.223 7.569 1.00 0.00 H new ATOM 0 HB3 ASN A 90 21.983 -10.137 6.220 1.00 0.00 H new ATOM 0 HD21 ASN A 90 20.251 -7.667 8.063 1.00 0.00 H new ATOM 0 HD22 ASN A 90 21.758 -8.183 7.300 1.00 0.00 H new ATOM 1295 N ILE A 91 19.863 -11.850 3.515 1.00 0.00 N ATOM 1296 CA ILE A 91 19.223 -11.510 2.262 1.00 0.00 C ATOM 1297 C ILE A 91 18.276 -12.612 1.790 1.00 0.00 C ATOM 1298 O ILE A 91 18.502 -13.794 2.057 1.00 0.00 O ATOM 1299 CB ILE A 91 20.234 -11.129 1.180 1.00 0.00 C ATOM 1300 CG1 ILE A 91 21.238 -12.237 0.870 1.00 0.00 C ATOM 1301 CG2 ILE A 91 20.948 -9.831 1.551 1.00 0.00 C ATOM 1302 CD1 ILE A 91 22.044 -11.999 -0.409 1.00 0.00 C ATOM 0 H ILE A 91 20.230 -12.802 3.525 1.00 0.00 H new ATOM 0 HA ILE A 91 18.617 -10.624 2.451 1.00 0.00 H new ATOM 0 HB ILE A 91 19.665 -10.976 0.263 1.00 0.00 H new ATOM 0 HG12 ILE A 91 21.926 -12.336 1.709 1.00 0.00 H new ATOM 0 HG13 ILE A 91 20.705 -13.184 0.782 1.00 0.00 H new ATOM 0 HG21 ILE A 91 21.664 -9.574 0.771 1.00 0.00 H new ATOM 0 HG22 ILE A 91 20.217 -9.029 1.651 1.00 0.00 H new ATOM 0 HG23 ILE A 91 21.474 -9.962 2.497 1.00 0.00 H new ATOM 0 HD11 ILE A 91 22.735 -12.827 -0.563 1.00 0.00 H new ATOM 0 HD12 ILE A 91 21.365 -11.930 -1.259 1.00 0.00 H new ATOM 0 HD13 ILE A 91 22.606 -11.070 -0.317 1.00 0.00 H new ATOM 1314 N ILE A 92 17.225 -12.241 1.059 1.00 0.00 N ATOM 1315 CA ILE A 92 16.335 -13.176 0.398 1.00 0.00 C ATOM 1316 C ILE A 92 16.742 -13.274 -1.063 1.00 0.00 C ATOM 1317 O ILE A 92 16.602 -12.310 -1.805 1.00 0.00 O ATOM 1318 CB ILE A 92 14.869 -12.784 0.587 1.00 0.00 C ATOM 1319 CG1 ILE A 92 14.473 -12.623 2.049 1.00 0.00 C ATOM 1320 CG2 ILE A 92 13.951 -13.790 -0.106 1.00 0.00 C ATOM 1321 CD1 ILE A 92 14.714 -13.843 2.942 1.00 0.00 C ATOM 0 H ILE A 92 16.970 -11.265 0.911 1.00 0.00 H new ATOM 0 HA ILE A 92 16.426 -14.164 0.849 1.00 0.00 H new ATOM 0 HB ILE A 92 14.750 -11.805 0.124 1.00 0.00 H new ATOM 0 HG12 ILE A 92 15.023 -11.778 2.464 1.00 0.00 H new ATOM 0 HG13 ILE A 92 13.414 -12.367 2.093 1.00 0.00 H new ATOM 0 HG21 ILE A 92 12.912 -13.495 0.039 1.00 0.00 H new ATOM 0 HG22 ILE A 92 14.176 -13.813 -1.172 1.00 0.00 H new ATOM 0 HG23 ILE A 92 14.110 -14.781 0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 92 14.397 -13.617 3.960 1.00 0.00 H new ATOM 0 HD12 ILE A 92 14.142 -14.690 2.563 1.00 0.00 H new ATOM 0 HD13 ILE A 92 15.775 -14.092 2.940 1.00 0.00 H new ATOM 1333 N ASN A 93 17.299 -14.413 -1.467 1.00 0.00 N ATOM 1334 CA ASN A 93 17.938 -14.592 -2.757 1.00 0.00 C ATOM 1335 C ASN A 93 17.608 -15.941 -3.377 1.00 0.00 C ATOM 1336 O ASN A 93 17.003 -16.794 -2.740 1.00 0.00 O ATOM 1337 CB ASN A 93 19.442 -14.362 -2.593 1.00 0.00 C ATOM 1338 CG ASN A 93 20.147 -15.383 -1.714 1.00 0.00 C ATOM 1339 OD1 ASN A 93 20.031 -15.376 -0.489 1.00 0.00 O ATOM 1340 ND2 ASN A 93 20.903 -16.305 -2.309 1.00 0.00 N ATOM 0 H ASN A 93 17.316 -15.253 -0.889 1.00 0.00 H new ATOM 0 HA ASN A 93 17.548 -13.858 -3.462 1.00 0.00 H new ATOM 0 HB2 ASN A 93 19.907 -14.369 -3.579 1.00 0.00 H new ATOM 0 HB3 ASN A 93 19.601 -13.369 -2.172 1.00 0.00 H new ATOM 0 HD21 ASN A 93 21.387 -17.007 -1.749 1.00 0.00 H new ATOM 0 HD22 ASN A 93 20.998 -16.309 -3.325 1.00 0.00 H new ATOM 1347 N ALA A 94 18.020 -16.156 -4.636 1.00 0.00 N ATOM 1348 CA ALA A 94 17.641 -17.313 -5.419 1.00 0.00 C ATOM 1349 C ALA A 94 17.988 -18.674 -4.823 1.00 0.00 C ATOM 1350 O ALA A 94 17.428 -19.676 -5.259 1.00 0.00 O ATOM 1351 CB ALA A 94 18.224 -17.150 -6.823 1.00 0.00 C ATOM 0 H ALA A 94 18.635 -15.513 -5.135 1.00 0.00 H new ATOM 0 HA ALA A 94 16.551 -17.330 -5.436 1.00 0.00 H new ATOM 0 HB1 ALA A 94 17.951 -18.011 -7.433 1.00 0.00 H new ATOM 0 HB2 ALA A 94 17.827 -16.243 -7.279 1.00 0.00 H new ATOM 0 HB3 ALA A 94 19.310 -17.079 -6.760 1.00 0.00 H new ATOM 1357 N ALA A 95 18.875 -18.765 -3.822 1.00 0.00 N ATOM 1358 CA ALA A 95 19.155 -19.975 -3.087 1.00 0.00 C ATOM 1359 C ALA A 95 18.126 -20.325 -2.019 1.00 0.00 C ATOM 1360 O ALA A 95 17.981 -21.499 -1.705 1.00 0.00 O ATOM 1361 CB ALA A 95 20.557 -19.860 -2.507 1.00 0.00 C ATOM 0 H ALA A 95 19.426 -17.968 -3.504 1.00 0.00 H new ATOM 0 HA ALA A 95 19.091 -20.809 -3.785 1.00 0.00 H new ATOM 0 HB1 ALA A 95 20.794 -20.764 -1.945 1.00 0.00 H new ATOM 0 HB2 ALA A 95 21.277 -19.737 -3.316 1.00 0.00 H new ATOM 0 HB3 ALA A 95 20.606 -18.997 -1.843 1.00 0.00 H new ATOM 1367 N ASP A 96 17.381 -19.359 -1.465 1.00 0.00 N ATOM 1368 CA ASP A 96 16.283 -19.598 -0.558 1.00 0.00 C ATOM 1369 C ASP A 96 15.068 -20.165 -1.270 1.00 0.00 C ATOM 1370 O ASP A 96 14.691 -19.704 -2.343 1.00 0.00 O ATOM 1371 CB ASP A 96 15.886 -18.342 0.220 1.00 0.00 C ATOM 1372 CG ASP A 96 17.024 -17.613 0.906 1.00 0.00 C ATOM 1373 OD1 ASP A 96 17.412 -16.491 0.500 1.00 0.00 O ATOM 1374 OD2 ASP A 96 17.580 -18.099 1.912 1.00 0.00 O ATOM 0 H ASP A 96 17.541 -18.369 -1.649 1.00 0.00 H new ATOM 0 HA ASP A 96 16.645 -20.340 0.154 1.00 0.00 H new ATOM 0 HB2 ASP A 96 15.396 -17.651 -0.466 1.00 0.00 H new ATOM 0 HB3 ASP A 96 15.149 -18.620 0.973 1.00 0.00 H new ATOM 1379 N ALA A 97 14.371 -21.121 -0.653 1.00 0.00 N ATOM 1380 CA ALA A 97 13.167 -21.705 -1.222 1.00 0.00 C ATOM 1381 C ALA A 97 12.039 -20.694 -1.386 1.00 0.00 C ATOM 1382 O ALA A 97 11.285 -20.770 -2.350 1.00 0.00 O ATOM 1383 CB ALA A 97 12.746 -22.890 -0.358 1.00 0.00 C ATOM 0 H ALA A 97 14.630 -21.508 0.254 1.00 0.00 H new ATOM 0 HA ALA A 97 13.391 -22.048 -2.232 1.00 0.00 H new ATOM 0 HB1 ALA A 97 11.843 -23.340 -0.772 1.00 0.00 H new ATOM 0 HB2 ALA A 97 13.546 -23.631 -0.342 1.00 0.00 H new ATOM 0 HB3 ALA A 97 12.548 -22.548 0.658 1.00 0.00 H new ATOM 1389 N ALA A 98 11.961 -19.701 -0.498 1.00 0.00 N ATOM 1390 CA ALA A 98 11.000 -18.622 -0.555 1.00 0.00 C ATOM 1391 C ALA A 98 11.051 -17.804 -1.835 1.00 0.00 C ATOM 1392 O ALA A 98 10.031 -17.231 -2.226 1.00 0.00 O ATOM 1393 CB ALA A 98 11.224 -17.711 0.650 1.00 0.00 C ATOM 0 H ALA A 98 12.590 -19.633 0.302 1.00 0.00 H new ATOM 0 HA ALA A 98 10.010 -19.077 -0.539 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.507 -16.890 0.624 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.088 -18.282 1.568 1.00 0.00 H new ATOM 0 HB3 ALA A 98 12.237 -17.309 0.619 1.00 0.00 H new ATOM 1399 N PHE A 99 12.176 -17.774 -2.545 1.00 0.00 N ATOM 1400 CA PHE A 99 12.290 -17.067 -3.807 1.00 0.00 C ATOM 1401 C PHE A 99 11.360 -17.627 -4.870 1.00 0.00 C ATOM 1402 O PHE A 99 10.844 -16.867 -5.693 1.00 0.00 O ATOM 1403 CB PHE A 99 13.757 -17.092 -4.253 1.00 0.00 C ATOM 1404 CG PHE A 99 14.138 -15.977 -5.184 1.00 0.00 C ATOM 1405 CD1 PHE A 99 14.736 -14.822 -4.672 1.00 0.00 C ATOM 1406 CD2 PHE A 99 13.898 -16.074 -6.560 1.00 0.00 C ATOM 1407 CE1 PHE A 99 15.110 -13.770 -5.524 1.00 0.00 C ATOM 1408 CE2 PHE A 99 14.247 -15.020 -7.415 1.00 0.00 C ATOM 1409 CZ PHE A 99 14.865 -13.875 -6.899 1.00 0.00 C ATOM 0 H PHE A 99 13.034 -18.243 -2.256 1.00 0.00 H new ATOM 0 HA PHE A 99 11.975 -16.033 -3.664 1.00 0.00 H new ATOM 0 HB2 PHE A 99 14.394 -17.046 -3.370 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.960 -18.044 -4.743 1.00 0.00 H new ATOM 0 HD1 PHE A 99 14.912 -14.738 -3.610 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.442 -16.965 -6.964 1.00 0.00 H new ATOM 0 HE1 PHE A 99 15.583 -12.886 -5.122 1.00 0.00 H new ATOM 0 HE2 PHE A 99 14.039 -15.091 -8.472 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.153 -13.072 -7.561 1.00 0.00 H new ATOM 1419 N GLN A 100 11.065 -18.927 -4.829 1.00 0.00 N ATOM 1420 CA GLN A 100 10.081 -19.563 -5.695 1.00 0.00 C ATOM 1421 C GLN A 100 8.658 -19.414 -5.194 1.00 0.00 C ATOM 1422 O GLN A 100 7.720 -19.623 -5.963 1.00 0.00 O ATOM 1423 CB GLN A 100 10.410 -21.039 -5.896 1.00 0.00 C ATOM 1424 CG GLN A 100 11.859 -21.359 -6.245 1.00 0.00 C ATOM 1425 CD GLN A 100 12.413 -20.609 -7.448 1.00 0.00 C ATOM 1426 OE1 GLN A 100 11.804 -20.528 -8.516 1.00 0.00 O ATOM 1427 NE2 GLN A 100 13.602 -20.004 -7.332 1.00 0.00 N ATOM 0 H GLN A 100 11.513 -19.575 -4.181 1.00 0.00 H new ATOM 0 HA GLN A 100 10.138 -19.042 -6.651 1.00 0.00 H new ATOM 0 HB2 GLN A 100 10.149 -21.576 -4.984 1.00 0.00 H new ATOM 0 HB3 GLN A 100 9.772 -21.428 -6.689 1.00 0.00 H new ATOM 0 HG2 GLN A 100 12.483 -21.137 -5.379 1.00 0.00 H new ATOM 0 HG3 GLN A 100 11.944 -22.429 -6.433 1.00 0.00 H new ATOM 0 HE21 GLN A 100 14.120 -20.061 -6.455 1.00 0.00 H new ATOM 0 HE22 GLN A 100 13.990 -19.486 -8.121 1.00 0.00 H new ATOM 1436 N SER A 101 8.445 -19.030 -3.934 1.00 0.00 N ATOM 1437 CA SER A 101 7.135 -18.898 -3.316 1.00 0.00 C ATOM 1438 C SER A 101 6.564 -17.491 -3.397 1.00 0.00 C ATOM 1439 O SER A 101 5.354 -17.320 -3.515 1.00 0.00 O ATOM 1440 CB SER A 101 7.215 -19.307 -1.852 1.00 0.00 C ATOM 1441 OG SER A 101 7.824 -20.562 -1.696 1.00 0.00 O ATOM 0 H SER A 101 9.208 -18.796 -3.299 1.00 0.00 H new ATOM 0 HA SER A 101 6.467 -19.553 -3.875 1.00 0.00 H new ATOM 0 HB2 SER A 101 7.778 -18.558 -1.295 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.212 -19.334 -1.426 1.00 0.00 H new ATOM 0 HG SER A 101 7.860 -20.792 -0.744 1.00 0.00 H new ATOM 1447 N LEU A 102 7.413 -16.459 -3.371 1.00 0.00 N ATOM 1448 CA LEU A 102 7.012 -15.059 -3.433 1.00 0.00 C ATOM 1449 C LEU A 102 6.550 -14.653 -4.825 1.00 0.00 C ATOM 1450 O LEU A 102 7.037 -15.171 -5.824 1.00 0.00 O ATOM 1451 CB LEU A 102 8.185 -14.192 -2.972 1.00 0.00 C ATOM 1452 CG LEU A 102 8.492 -14.271 -1.480 1.00 0.00 C ATOM 1453 CD1 LEU A 102 9.853 -13.636 -1.197 1.00 0.00 C ATOM 1454 CD2 LEU A 102 7.447 -13.542 -0.637 1.00 0.00 C ATOM 0 H LEU A 102 8.423 -16.582 -3.304 1.00 0.00 H new ATOM 0 HA LEU A 102 6.158 -14.912 -2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 102 9.076 -14.485 -3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 102 7.975 -13.154 -3.231 1.00 0.00 H new ATOM 0 HG LEU A 102 8.486 -15.327 -1.210 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.067 -13.695 -0.130 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.625 -14.168 -1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 102 9.838 -12.591 -1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.708 -13.626 0.418 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.419 -12.490 -0.922 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.467 -13.989 -0.805 1.00 0.00 H new ATOM 1466 N ARG A 103 5.634 -13.681 -4.904 1.00 0.00 N ATOM 1467 CA ARG A 103 5.178 -13.056 -6.133 1.00 0.00 C ATOM 1468 C ARG A 103 5.115 -11.545 -5.977 1.00 0.00 C ATOM 1469 O ARG A 103 5.170 -11.019 -4.864 1.00 0.00 O ATOM 1470 CB ARG A 103 3.824 -13.634 -6.530 1.00 0.00 C ATOM 1471 CG ARG A 103 3.801 -15.113 -6.895 1.00 0.00 C ATOM 1472 CD ARG A 103 4.573 -15.439 -8.170 1.00 0.00 C ATOM 1473 NE ARG A 103 4.535 -16.869 -8.493 1.00 0.00 N ATOM 1474 CZ ARG A 103 5.309 -17.830 -7.984 1.00 0.00 C ATOM 1475 NH1 ARG A 103 5.191 -19.104 -8.383 1.00 0.00 N ATOM 1476 NH2 ARG A 103 6.252 -17.576 -7.069 1.00 0.00 N ATOM 0 H ARG A 103 5.177 -13.299 -4.076 1.00 0.00 H new ATOM 0 HA ARG A 103 5.890 -13.269 -6.930 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.129 -13.474 -5.705 1.00 0.00 H new ATOM 0 HB3 ARG A 103 3.446 -13.066 -7.380 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.219 -15.689 -6.070 1.00 0.00 H new ATOM 0 HG3 ARG A 103 2.766 -15.433 -7.015 1.00 0.00 H new ATOM 0 HD2 ARG A 103 4.155 -14.870 -9.001 1.00 0.00 H new ATOM 0 HD3 ARG A 103 5.610 -15.122 -8.056 1.00 0.00 H new ATOM 0 HE ARG A 103 3.842 -17.161 -9.182 1.00 0.00 H new ATOM 0 HH11 ARG A 103 4.499 -19.355 -9.089 1.00 0.00 H new ATOM 0 HH12 ARG A 103 5.793 -19.822 -7.981 1.00 0.00 H new ATOM 0 HH21 ARG A 103 6.398 -16.622 -6.738 1.00 0.00 H new ATOM 0 HH22 ARG A 103 6.825 -18.336 -6.702 1.00 0.00 H new ATOM 1490 N VAL A 104 4.984 -10.833 -7.100 1.00 0.00 N ATOM 1491 CA VAL A 104 4.781 -9.399 -7.158 1.00 0.00 C ATOM 1492 C VAL A 104 3.503 -9.100 -7.943 1.00 0.00 C ATOM 1493 O VAL A 104 3.352 -9.609 -9.046 1.00 0.00 O ATOM 1494 CB VAL A 104 5.992 -8.685 -7.746 1.00 0.00 C ATOM 1495 CG1 VAL A 104 5.786 -7.180 -7.866 1.00 0.00 C ATOM 1496 CG2 VAL A 104 7.237 -8.911 -6.903 1.00 0.00 C ATOM 0 H VAL A 104 5.019 -11.264 -8.024 1.00 0.00 H new ATOM 0 HA VAL A 104 4.664 -9.015 -6.144 1.00 0.00 H new ATOM 0 HB VAL A 104 6.120 -9.113 -8.740 1.00 0.00 H new ATOM 0 HG11 VAL A 104 6.680 -6.723 -8.291 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.933 -6.980 -8.515 1.00 0.00 H new ATOM 0 HG13 VAL A 104 5.597 -6.759 -6.879 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.081 -8.387 -7.352 1.00 0.00 H new ATOM 0 HG22 VAL A 104 7.068 -8.530 -5.896 1.00 0.00 H new ATOM 0 HG23 VAL A 104 7.456 -9.978 -6.856 1.00 0.00 H new ATOM 1506 N TRP A 105 2.589 -8.287 -7.405 1.00 0.00 N ATOM 1507 CA TRP A 105 1.352 -7.906 -8.052 1.00 0.00 C ATOM 1508 C TRP A 105 1.400 -6.474 -8.553 1.00 0.00 C ATOM 1509 O TRP A 105 1.596 -5.543 -7.784 1.00 0.00 O ATOM 1510 CB TRP A 105 0.173 -8.129 -7.101 1.00 0.00 C ATOM 1511 CG TRP A 105 -1.194 -7.815 -7.603 1.00 0.00 C ATOM 1512 CD1 TRP A 105 -1.611 -7.770 -8.891 1.00 0.00 C ATOM 1513 CD2 TRP A 105 -2.371 -7.473 -6.816 1.00 0.00 C ATOM 1514 NE1 TRP A 105 -2.925 -7.374 -8.955 1.00 0.00 N ATOM 1515 CE2 TRP A 105 -3.445 -7.161 -7.698 1.00 0.00 C ATOM 1516 CE3 TRP A 105 -2.647 -7.412 -5.435 1.00 0.00 C ATOM 1517 CZ2 TRP A 105 -4.707 -6.771 -7.230 1.00 0.00 C ATOM 1518 CZ3 TRP A 105 -3.911 -7.055 -4.964 1.00 0.00 C ATOM 1519 CH2 TRP A 105 -4.946 -6.730 -5.854 1.00 0.00 C ATOM 0 H TRP A 105 2.702 -7.870 -6.481 1.00 0.00 H new ATOM 0 HA TRP A 105 1.214 -8.540 -8.928 1.00 0.00 H new ATOM 0 HB2 TRP A 105 0.185 -9.174 -6.793 1.00 0.00 H new ATOM 0 HB3 TRP A 105 0.347 -7.531 -6.206 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -0.997 -8.011 -9.746 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -3.448 -7.253 -9.822 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -1.865 -7.646 -4.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -5.488 -6.504 -7.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -4.095 -7.028 -3.900 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -5.919 -6.450 -5.479 1.00 0.00 H new ATOM 1530 N GLN A 106 1.162 -6.308 -9.855 1.00 0.00 N ATOM 1531 CA GLN A 106 1.151 -5.055 -10.585 1.00 0.00 C ATOM 1532 C GLN A 106 -0.191 -4.892 -11.290 1.00 0.00 C ATOM 1533 O GLN A 106 -0.428 -5.484 -12.342 1.00 0.00 O ATOM 1534 CB GLN A 106 2.348 -5.127 -11.532 1.00 0.00 C ATOM 1535 CG GLN A 106 2.508 -3.958 -12.497 1.00 0.00 C ATOM 1536 CD GLN A 106 3.860 -3.978 -13.196 1.00 0.00 C ATOM 1537 OE1 GLN A 106 4.532 -4.995 -13.335 1.00 0.00 O ATOM 1538 NE2 GLN A 106 4.318 -2.832 -13.710 1.00 0.00 N ATOM 0 H GLN A 106 0.959 -7.103 -10.461 1.00 0.00 H new ATOM 0 HA GLN A 106 1.249 -4.174 -9.951 1.00 0.00 H new ATOM 0 HB2 GLN A 106 3.256 -5.205 -10.933 1.00 0.00 H new ATOM 0 HB3 GLN A 106 2.271 -6.045 -12.114 1.00 0.00 H new ATOM 0 HG2 GLN A 106 1.714 -3.992 -13.243 1.00 0.00 H new ATOM 0 HG3 GLN A 106 2.395 -3.020 -11.953 1.00 0.00 H new ATOM 0 HE21 GLN A 106 3.776 -1.974 -13.607 1.00 0.00 H new ATOM 0 HE22 GLN A 106 5.209 -2.816 -14.206 1.00 0.00 H new ATOM 1547 N ASP A 107 -1.102 -4.118 -10.706 1.00 0.00 N ATOM 1548 CA ASP A 107 -2.467 -3.971 -11.175 1.00 0.00 C ATOM 1549 C ASP A 107 -2.585 -2.849 -12.200 1.00 0.00 C ATOM 1550 O ASP A 107 -2.223 -1.703 -11.932 1.00 0.00 O ATOM 1551 CB ASP A 107 -3.413 -3.787 -10.002 1.00 0.00 C ATOM 1552 CG ASP A 107 -4.877 -3.962 -10.386 1.00 0.00 C ATOM 1553 OD1 ASP A 107 -5.656 -4.575 -9.619 1.00 0.00 O ATOM 1554 OD2 ASP A 107 -5.340 -3.562 -11.482 1.00 0.00 O ATOM 0 H ASP A 107 -0.901 -3.564 -9.873 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.758 -4.887 -11.688 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -3.159 -4.504 -9.222 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -3.270 -2.792 -9.579 1.00 0.00 H new ATOM 1559 N LEU A 108 -3.135 -3.161 -13.380 1.00 0.00 N ATOM 1560 CA LEU A 108 -3.177 -2.257 -14.505 1.00 0.00 C ATOM 1561 C LEU A 108 -4.380 -1.325 -14.498 1.00 0.00 C ATOM 1562 O LEU A 108 -4.379 -0.343 -15.240 1.00 0.00 O ATOM 1563 CB LEU A 108 -3.079 -3.065 -15.792 1.00 0.00 C ATOM 1564 CG LEU A 108 -1.859 -3.966 -15.905 1.00 0.00 C ATOM 1565 CD1 LEU A 108 -1.869 -4.672 -17.259 1.00 0.00 C ATOM 1566 CD2 LEU A 108 -0.537 -3.212 -15.781 1.00 0.00 C ATOM 0 H LEU A 108 -3.566 -4.066 -13.569 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.320 -1.588 -14.430 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.974 -3.680 -15.884 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.079 -2.375 -16.635 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.924 -4.672 -15.077 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.994 -5.317 -17.339 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.773 -5.274 -17.349 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.846 -3.929 -18.057 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.292 -3.914 -15.871 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.468 -2.466 -16.573 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.490 -2.717 -14.811 1.00 0.00 H new ATOM 1578 N ASN A 109 -5.410 -1.593 -13.687 1.00 0.00 N ATOM 1579 CA ASN A 109 -6.526 -0.713 -13.448 1.00 0.00 C ATOM 1580 C ASN A 109 -6.665 -0.245 -12.006 1.00 0.00 C ATOM 1581 O ASN A 109 -7.447 0.670 -11.731 1.00 0.00 O ATOM 1582 CB ASN A 109 -7.798 -1.357 -13.979 1.00 0.00 C ATOM 1583 CG ASN A 109 -7.683 -1.780 -15.434 1.00 0.00 C ATOM 1584 OD1 ASN A 109 -7.408 -2.938 -15.748 1.00 0.00 O ATOM 1585 ND2 ASN A 109 -7.842 -0.865 -16.393 1.00 0.00 N ATOM 0 H ASN A 109 -5.478 -2.467 -13.166 1.00 0.00 H new ATOM 0 HA ASN A 109 -6.332 0.209 -13.997 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -8.040 -2.228 -13.370 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -8.626 -0.656 -13.874 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.735 -1.129 -17.372 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -8.070 0.098 -16.146 1.00 0.00 H new ATOM 1592 N GLN A 110 -5.938 -0.845 -11.068 1.00 0.00 N ATOM 1593 CA GLN A 110 -5.987 -0.622 -9.640 1.00 0.00 C ATOM 1594 C GLN A 110 -7.375 -0.773 -9.044 1.00 0.00 C ATOM 1595 O GLN A 110 -7.885 0.114 -8.371 1.00 0.00 O ATOM 1596 CB GLN A 110 -5.269 0.658 -9.231 1.00 0.00 C ATOM 1597 CG GLN A 110 -3.860 0.851 -9.783 1.00 0.00 C ATOM 1598 CD GLN A 110 -3.826 1.527 -11.143 1.00 0.00 C ATOM 1599 OE1 GLN A 110 -4.270 2.657 -11.315 1.00 0.00 O ATOM 1600 NE2 GLN A 110 -3.302 0.880 -12.183 1.00 0.00 N ATOM 0 H GLN A 110 -5.247 -1.554 -11.314 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.420 -1.435 -9.187 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -5.878 1.506 -9.544 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.217 0.688 -8.143 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.281 1.446 -9.077 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.372 -0.121 -9.857 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -2.927 -0.061 -12.062 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -3.276 1.325 -13.100 1.00 0.00 H new ATOM 1609 N ASP A 111 -8.045 -1.904 -9.306 1.00 0.00 N ATOM 1610 CA ASP A 111 -9.414 -2.170 -8.923 1.00 0.00 C ATOM 1611 C ASP A 111 -9.546 -3.187 -7.786 1.00 0.00 C ATOM 1612 O ASP A 111 -10.642 -3.644 -7.483 1.00 0.00 O ATOM 1613 CB ASP A 111 -10.237 -2.604 -10.122 1.00 0.00 C ATOM 1614 CG ASP A 111 -9.814 -3.928 -10.748 1.00 0.00 C ATOM 1615 OD1 ASP A 111 -10.678 -4.567 -11.398 1.00 0.00 O ATOM 1616 OD2 ASP A 111 -8.651 -4.348 -10.625 1.00 0.00 O ATOM 0 H ASP A 111 -7.620 -2.681 -9.811 1.00 0.00 H new ATOM 0 HA ASP A 111 -9.805 -1.228 -8.539 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -11.281 -2.680 -9.819 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -10.182 -1.825 -10.883 1.00 0.00 H new ATOM 1621 N GLY A 112 -8.443 -3.594 -7.170 1.00 0.00 N ATOM 1622 CA GLY A 112 -8.423 -4.484 -6.028 1.00 0.00 C ATOM 1623 C GLY A 112 -8.612 -5.969 -6.340 1.00 0.00 C ATOM 1624 O GLY A 112 -8.717 -6.749 -5.406 1.00 0.00 O ATOM 0 H GLY A 112 -7.511 -3.302 -7.465 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -7.472 -4.359 -5.510 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.206 -4.175 -5.336 1.00 0.00 H new ATOM 1628 N ILE A 113 -8.644 -6.364 -7.618 1.00 0.00 N ATOM 1629 CA ILE A 113 -8.816 -7.742 -8.049 1.00 0.00 C ATOM 1630 C ILE A 113 -7.591 -8.169 -8.854 1.00 0.00 C ATOM 1631 O ILE A 113 -7.178 -7.457 -9.768 1.00 0.00 O ATOM 1632 CB ILE A 113 -10.128 -7.911 -8.801 1.00 0.00 C ATOM 1633 CG1 ILE A 113 -11.313 -7.581 -7.911 1.00 0.00 C ATOM 1634 CG2 ILE A 113 -10.257 -9.322 -9.368 1.00 0.00 C ATOM 1635 CD1 ILE A 113 -12.663 -7.564 -8.626 1.00 0.00 C ATOM 0 H ILE A 113 -8.548 -5.711 -8.396 1.00 0.00 H new ATOM 0 HA ILE A 113 -8.886 -8.405 -7.186 1.00 0.00 H new ATOM 0 HB ILE A 113 -10.125 -7.209 -9.635 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -11.355 -8.309 -7.101 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -11.147 -6.605 -7.454 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -11.204 -9.415 -9.900 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -9.434 -9.514 -10.056 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -10.226 -10.046 -8.553 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -13.450 -7.319 -7.912 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -12.646 -6.815 -9.418 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -12.858 -8.545 -9.059 1.00 0.00 H new ATOM 1647 N SER A 114 -6.987 -9.308 -8.503 1.00 0.00 N ATOM 1648 CA SER A 114 -5.742 -9.795 -9.061 1.00 0.00 C ATOM 1649 C SER A 114 -5.950 -10.881 -10.105 1.00 0.00 C ATOM 1650 O SER A 114 -6.970 -11.566 -10.103 1.00 0.00 O ATOM 1651 CB SER A 114 -4.847 -10.291 -7.931 1.00 0.00 C ATOM 1652 OG SER A 114 -3.510 -10.439 -8.358 1.00 0.00 O ATOM 0 H SER A 114 -7.374 -9.933 -7.795 1.00 0.00 H new ATOM 0 HA SER A 114 -5.260 -8.966 -9.579 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.889 -9.589 -7.098 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.220 -11.246 -7.562 1.00 0.00 H new ATOM 0 HG SER A 114 -3.092 -9.556 -8.436 1.00 0.00 H new ATOM 1658 N GLN A 115 -4.970 -11.068 -10.989 1.00 0.00 N ATOM 1659 CA GLN A 115 -4.921 -12.092 -12.021 1.00 0.00 C ATOM 1660 C GLN A 115 -3.494 -12.575 -12.188 1.00 0.00 C ATOM 1661 O GLN A 115 -2.551 -11.837 -11.920 1.00 0.00 O ATOM 1662 CB GLN A 115 -5.396 -11.520 -13.351 1.00 0.00 C ATOM 1663 CG GLN A 115 -6.885 -11.218 -13.425 1.00 0.00 C ATOM 1664 CD GLN A 115 -7.288 -10.642 -14.776 1.00 0.00 C ATOM 1665 OE1 GLN A 115 -6.517 -10.595 -15.739 1.00 0.00 O ATOM 1666 NE2 GLN A 115 -8.528 -10.150 -14.918 1.00 0.00 N ATOM 0 H GLN A 115 -4.143 -10.471 -11.001 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.568 -12.918 -11.724 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -4.844 -10.602 -13.553 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -5.143 -12.225 -14.143 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -7.449 -12.132 -13.239 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.151 -10.513 -12.637 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -9.181 -10.179 -14.135 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -8.818 -9.747 -15.809 1.00 0.00 H new ATOM 1675 N ALA A 116 -3.284 -13.774 -12.740 1.00 0.00 N ATOM 1676 CA ALA A 116 -1.964 -14.254 -13.090 1.00 0.00 C ATOM 1677 C ALA A 116 -1.254 -13.373 -14.108 1.00 0.00 C ATOM 1678 O ALA A 116 -0.037 -13.186 -14.010 1.00 0.00 O ATOM 1679 CB ALA A 116 -2.069 -15.714 -13.528 1.00 0.00 C ATOM 0 H ALA A 116 -4.033 -14.433 -12.953 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.328 -14.198 -12.207 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.080 -16.086 -13.794 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.473 -16.311 -12.711 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -2.729 -15.788 -14.392 1.00 0.00 H new ATOM 1685 N ASN A 117 -1.987 -12.719 -15.013 1.00 0.00 N ATOM 1686 CA ASN A 117 -1.438 -11.720 -15.909 1.00 0.00 C ATOM 1687 C ASN A 117 -1.013 -10.422 -15.231 1.00 0.00 C ATOM 1688 O ASN A 117 -0.230 -9.676 -15.806 1.00 0.00 O ATOM 1689 CB ASN A 117 -2.424 -11.475 -17.047 1.00 0.00 C ATOM 1690 CG ASN A 117 -1.839 -10.559 -18.110 1.00 0.00 C ATOM 1691 OD1 ASN A 117 -0.792 -10.834 -18.704 1.00 0.00 O ATOM 1692 ND2 ASN A 117 -2.443 -9.390 -18.348 1.00 0.00 N ATOM 0 H ASN A 117 -2.987 -12.876 -15.139 1.00 0.00 H new ATOM 0 HA ASN A 117 -0.506 -12.123 -16.305 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -2.701 -12.427 -17.500 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -3.337 -11.033 -16.648 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -2.039 -8.734 -19.016 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -3.308 -9.155 -17.862 1.00 0.00 H new ATOM 1699 N GLU A 118 -1.472 -10.133 -14.012 1.00 0.00 N ATOM 1700 CA GLU A 118 -1.004 -9.030 -13.198 1.00 0.00 C ATOM 1701 C GLU A 118 0.064 -9.431 -12.187 1.00 0.00 C ATOM 1702 O GLU A 118 0.708 -8.571 -11.590 1.00 0.00 O ATOM 1703 CB GLU A 118 -2.175 -8.380 -12.470 1.00 0.00 C ATOM 1704 CG GLU A 118 -3.157 -7.693 -13.418 1.00 0.00 C ATOM 1705 CD GLU A 118 -4.135 -6.801 -12.679 1.00 0.00 C ATOM 1706 OE1 GLU A 118 -4.661 -5.837 -13.277 1.00 0.00 O ATOM 1707 OE2 GLU A 118 -4.486 -7.031 -11.493 1.00 0.00 O ATOM 0 H GLU A 118 -2.202 -10.682 -13.558 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.541 -8.321 -13.884 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.704 -9.139 -11.894 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.793 -7.648 -11.758 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.603 -7.099 -14.145 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -3.708 -8.448 -13.978 1.00 0.00 H new ATOM 1714 N LEU A 119 0.273 -10.729 -11.988 1.00 0.00 N ATOM 1715 CA LEU A 119 1.306 -11.274 -11.118 1.00 0.00 C ATOM 1716 C LEU A 119 2.599 -11.501 -11.877 1.00 0.00 C ATOM 1717 O LEU A 119 2.606 -11.756 -13.086 1.00 0.00 O ATOM 1718 CB LEU A 119 0.783 -12.526 -10.425 1.00 0.00 C ATOM 1719 CG LEU A 119 -0.244 -12.212 -9.340 1.00 0.00 C ATOM 1720 CD1 LEU A 119 -1.063 -13.443 -8.968 1.00 0.00 C ATOM 1721 CD2 LEU A 119 0.437 -11.734 -8.059 1.00 0.00 C ATOM 0 H LEU A 119 -0.289 -11.450 -12.441 1.00 0.00 H new ATOM 0 HA LEU A 119 1.548 -10.551 -10.339 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.332 -13.186 -11.167 1.00 0.00 H new ATOM 0 HB3 LEU A 119 1.619 -13.068 -9.983 1.00 0.00 H new ATOM 0 HG LEU A 119 -0.889 -11.436 -9.752 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -1.783 -13.180 -8.193 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -1.593 -13.807 -9.848 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.399 -14.223 -8.597 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -0.319 -11.518 -7.304 1.00 0.00 H new ATOM 0 HD22 LEU A 119 1.106 -12.512 -7.691 1.00 0.00 H new ATOM 0 HD23 LEU A 119 1.011 -10.831 -8.267 1.00 0.00 H new ATOM 1733 N ARG A 120 3.720 -11.399 -11.172 1.00 0.00 N ATOM 1734 CA ARG A 120 5.062 -11.660 -11.642 1.00 0.00 C ATOM 1735 C ARG A 120 5.833 -12.486 -10.616 1.00 0.00 C ATOM 1736 O ARG A 120 5.603 -12.412 -9.417 1.00 0.00 O ATOM 1737 CB ARG A 120 5.830 -10.366 -11.937 1.00 0.00 C ATOM 1738 CG ARG A 120 5.271 -9.524 -13.082 1.00 0.00 C ATOM 1739 CD ARG A 120 4.230 -8.509 -12.622 1.00 0.00 C ATOM 1740 NE ARG A 120 3.727 -7.704 -13.739 1.00 0.00 N ATOM 1741 CZ ARG A 120 2.780 -8.064 -14.618 1.00 0.00 C ATOM 1742 NH1 ARG A 120 2.278 -9.303 -14.658 1.00 0.00 N ATOM 1743 NH2 ARG A 120 2.308 -7.177 -15.502 1.00 0.00 N ATOM 0 H ARG A 120 3.707 -11.112 -10.193 1.00 0.00 H new ATOM 0 HA ARG A 120 4.972 -12.219 -12.573 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.845 -9.757 -11.033 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.865 -10.621 -12.166 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.090 -8.999 -13.573 1.00 0.00 H new ATOM 0 HG3 ARG A 120 4.824 -10.183 -13.826 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.399 -9.030 -12.146 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.668 -7.854 -11.870 1.00 0.00 H new ATOM 0 HE ARG A 120 4.138 -6.778 -13.860 1.00 0.00 H new ATOM 0 HH11 ARG A 120 2.615 -10.011 -14.006 1.00 0.00 H new ATOM 0 HH12 ARG A 120 1.558 -9.540 -15.341 1.00 0.00 H new ATOM 0 HH21 ARG A 120 2.668 -6.223 -15.509 1.00 0.00 H new ATOM 0 HH22 ARG A 120 1.588 -7.455 -16.169 1.00 0.00 H new ATOM 1757 N THR A 121 6.804 -13.245 -11.133 1.00 0.00 N ATOM 1758 CA THR A 121 7.881 -13.855 -10.382 1.00 0.00 C ATOM 1759 C THR A 121 9.014 -12.868 -10.146 1.00 0.00 C ATOM 1760 O THR A 121 9.136 -11.878 -10.867 1.00 0.00 O ATOM 1761 CB THR A 121 8.374 -15.117 -11.097 1.00 0.00 C ATOM 1762 OG1 THR A 121 8.775 -14.846 -12.425 1.00 0.00 O ATOM 1763 CG2 THR A 121 7.287 -16.188 -11.148 1.00 0.00 C ATOM 0 H THR A 121 6.854 -13.454 -12.130 1.00 0.00 H new ATOM 0 HA THR A 121 7.500 -14.146 -9.403 1.00 0.00 H new ATOM 0 HB THR A 121 9.228 -15.474 -10.521 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.013 -14.494 -12.931 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.669 -17.070 -11.662 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.994 -16.457 -10.133 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.421 -15.802 -11.685 1.00 0.00 H new ATOM 1771 N LEU A 122 9.859 -13.096 -9.141 1.00 0.00 N ATOM 1772 CA LEU A 122 11.040 -12.285 -8.915 1.00 0.00 C ATOM 1773 C LEU A 122 12.050 -12.458 -10.029 1.00 0.00 C ATOM 1774 O LEU A 122 12.664 -11.488 -10.488 1.00 0.00 O ATOM 1775 CB LEU A 122 11.629 -12.659 -7.549 1.00 0.00 C ATOM 1776 CG LEU A 122 10.743 -12.375 -6.336 1.00 0.00 C ATOM 1777 CD1 LEU A 122 11.378 -12.989 -5.091 1.00 0.00 C ATOM 1778 CD2 LEU A 122 10.558 -10.887 -6.091 1.00 0.00 C ATOM 0 H LEU A 122 9.738 -13.850 -8.464 1.00 0.00 H new ATOM 0 HA LEU A 122 10.767 -11.230 -8.914 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.869 -13.722 -7.558 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.569 -12.122 -7.421 1.00 0.00 H new ATOM 0 HG LEU A 122 9.766 -12.813 -6.541 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.748 -12.788 -4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.476 -14.066 -5.226 1.00 0.00 H new ATOM 0 HD13 LEU A 122 12.364 -12.552 -4.932 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.921 -10.738 -5.219 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.529 -10.424 -5.915 1.00 0.00 H new ATOM 0 HD23 LEU A 122 10.091 -10.430 -6.963 1.00 0.00 H new ATOM 1790 N GLU A 123 12.186 -13.682 -10.551 1.00 0.00 N ATOM 1791 CA GLU A 123 13.103 -14.057 -11.597 1.00 0.00 C ATOM 1792 C GLU A 123 12.895 -13.289 -12.897 1.00 0.00 C ATOM 1793 O GLU A 123 13.856 -12.770 -13.453 1.00 0.00 O ATOM 1794 CB GLU A 123 12.988 -15.565 -11.813 1.00 0.00 C ATOM 1795 CG GLU A 123 13.955 -16.155 -12.825 1.00 0.00 C ATOM 1796 CD GLU A 123 13.665 -17.634 -13.010 1.00 0.00 C ATOM 1797 OE1 GLU A 123 13.320 -18.046 -14.142 1.00 0.00 O ATOM 1798 OE2 GLU A 123 13.723 -18.399 -12.021 1.00 0.00 O ATOM 0 H GLU A 123 11.623 -14.469 -10.228 1.00 0.00 H new ATOM 0 HA GLU A 123 14.111 -13.792 -11.278 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.141 -16.064 -10.856 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.971 -15.792 -12.133 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.861 -15.634 -13.778 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.981 -16.016 -12.485 1.00 0.00 H new ATOM 1805 N GLU A 124 11.645 -13.157 -13.365 1.00 0.00 N ATOM 1806 CA GLU A 124 11.329 -12.482 -14.609 1.00 0.00 C ATOM 1807 C GLU A 124 11.472 -10.970 -14.543 1.00 0.00 C ATOM 1808 O GLU A 124 11.628 -10.324 -15.571 1.00 0.00 O ATOM 1809 CB GLU A 124 9.946 -12.878 -15.101 1.00 0.00 C ATOM 1810 CG GLU A 124 8.816 -12.118 -14.403 1.00 0.00 C ATOM 1811 CD GLU A 124 7.458 -12.731 -14.747 1.00 0.00 C ATOM 1812 OE1 GLU A 124 6.937 -13.502 -13.908 1.00 0.00 O ATOM 1813 OE2 GLU A 124 6.955 -12.474 -15.861 1.00 0.00 O ATOM 0 H GLU A 124 10.826 -13.523 -12.879 1.00 0.00 H new ATOM 0 HA GLU A 124 12.075 -12.817 -15.330 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.885 -12.701 -16.175 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.805 -13.948 -14.946 1.00 0.00 H new ATOM 0 HG2 GLU A 124 8.968 -12.141 -13.324 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.835 -11.071 -14.705 1.00 0.00 H new ATOM 1820 N LEU A 125 11.446 -10.396 -13.339 1.00 0.00 N ATOM 1821 CA LEU A 125 11.756 -9.005 -13.072 1.00 0.00 C ATOM 1822 C LEU A 125 13.257 -8.754 -12.996 1.00 0.00 C ATOM 1823 O LEU A 125 13.693 -7.663 -12.629 1.00 0.00 O ATOM 1824 CB LEU A 125 11.032 -8.577 -11.791 1.00 0.00 C ATOM 1825 CG LEU A 125 9.506 -8.544 -11.883 1.00 0.00 C ATOM 1826 CD1 LEU A 125 8.906 -8.334 -10.495 1.00 0.00 C ATOM 1827 CD2 LEU A 125 9.013 -7.422 -12.795 1.00 0.00 C ATOM 0 H LEU A 125 11.198 -10.914 -12.496 1.00 0.00 H new ATOM 0 HA LEU A 125 11.402 -8.395 -13.903 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.317 -9.257 -10.988 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.384 -7.585 -11.508 1.00 0.00 H new ATOM 0 HG LEU A 125 9.189 -9.499 -12.301 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.819 -8.312 -10.568 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.209 -9.151 -9.840 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.262 -7.389 -10.084 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.924 -7.435 -12.832 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.352 -6.462 -12.406 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.412 -7.568 -13.799 1.00 0.00 H new ATOM 1839 N GLY A 126 14.083 -9.749 -13.331 1.00 0.00 N ATOM 1840 CA GLY A 126 15.535 -9.650 -13.300 1.00 0.00 C ATOM 1841 C GLY A 126 16.116 -9.592 -11.898 1.00 0.00 C ATOM 1842 O GLY A 126 17.296 -9.262 -11.754 1.00 0.00 O ATOM 0 H GLY A 126 13.749 -10.663 -13.637 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.959 -10.506 -13.824 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.841 -8.758 -13.847 1.00 0.00 H new ATOM 1846 N ILE A 127 15.335 -9.883 -10.859 1.00 0.00 N ATOM 1847 CA ILE A 127 15.773 -9.843 -9.472 1.00 0.00 C ATOM 1848 C ILE A 127 16.589 -11.102 -9.174 1.00 0.00 C ATOM 1849 O ILE A 127 16.270 -12.183 -9.664 1.00 0.00 O ATOM 1850 CB ILE A 127 14.600 -9.657 -8.516 1.00 0.00 C ATOM 1851 CG1 ILE A 127 13.758 -8.448 -8.921 1.00 0.00 C ATOM 1852 CG2 ILE A 127 15.076 -9.535 -7.071 1.00 0.00 C ATOM 1853 CD1 ILE A 127 12.522 -8.168 -8.076 1.00 0.00 C ATOM 0 H ILE A 127 14.359 -10.159 -10.965 1.00 0.00 H new ATOM 0 HA ILE A 127 16.413 -8.975 -9.315 1.00 0.00 H new ATOM 0 HB ILE A 127 13.971 -10.545 -8.581 1.00 0.00 H new ATOM 0 HG12 ILE A 127 14.396 -7.564 -8.896 1.00 0.00 H new ATOM 0 HG13 ILE A 127 13.441 -8.584 -9.955 1.00 0.00 H new ATOM 0 HG21 ILE A 127 14.216 -9.403 -6.414 1.00 0.00 H new ATOM 0 HG22 ILE A 127 15.614 -10.440 -6.787 1.00 0.00 H new ATOM 0 HG23 ILE A 127 15.739 -8.675 -6.978 1.00 0.00 H new ATOM 0 HD11 ILE A 127 12.009 -7.287 -8.462 1.00 0.00 H new ATOM 0 HD12 ILE A 127 11.851 -9.026 -8.118 1.00 0.00 H new ATOM 0 HD13 ILE A 127 12.820 -7.991 -7.043 1.00 0.00 H new ATOM 1865 N GLN A 128 17.625 -10.948 -8.355 1.00 0.00 N ATOM 1866 CA GLN A 128 18.453 -12.030 -7.855 1.00 0.00 C ATOM 1867 C GLN A 128 18.450 -12.089 -6.336 1.00 0.00 C ATOM 1868 O GLN A 128 18.428 -13.193 -5.776 1.00 0.00 O ATOM 1869 CB GLN A 128 19.848 -11.857 -8.431 1.00 0.00 C ATOM 1870 CG GLN A 128 20.799 -12.997 -8.095 1.00 0.00 C ATOM 1871 CD GLN A 128 22.177 -12.838 -8.739 1.00 0.00 C ATOM 1872 OE1 GLN A 128 22.414 -11.988 -9.588 1.00 0.00 O ATOM 1873 NE2 GLN A 128 23.168 -13.650 -8.361 1.00 0.00 N ATOM 0 H GLN A 128 17.918 -10.033 -8.012 1.00 0.00 H new ATOM 0 HA GLN A 128 18.049 -12.990 -8.177 1.00 0.00 H new ATOM 0 HB2 GLN A 128 19.774 -11.766 -9.515 1.00 0.00 H new ATOM 0 HB3 GLN A 128 20.270 -10.923 -8.060 1.00 0.00 H new ATOM 0 HG2 GLN A 128 20.915 -13.058 -7.013 1.00 0.00 H new ATOM 0 HG3 GLN A 128 20.358 -13.939 -8.422 1.00 0.00 H new ATOM 0 HE21 GLN A 128 22.999 -14.367 -7.656 1.00 0.00 H new ATOM 0 HE22 GLN A 128 24.094 -13.553 -8.778 1.00 0.00 H new ATOM 1882 N SER A 129 18.400 -10.942 -5.659 1.00 0.00 N ATOM 1883 CA SER A 129 18.362 -10.823 -4.211 1.00 0.00 C ATOM 1884 C SER A 129 17.532 -9.632 -3.744 1.00 0.00 C ATOM 1885 O SER A 129 17.351 -8.670 -4.487 1.00 0.00 O ATOM 1886 CB SER A 129 19.766 -10.675 -3.633 1.00 0.00 C ATOM 1887 OG SER A 129 20.635 -11.679 -4.091 1.00 0.00 O ATOM 0 H SER A 129 18.384 -10.037 -6.128 1.00 0.00 H new ATOM 0 HA SER A 129 17.898 -11.742 -3.852 1.00 0.00 H new ATOM 0 HB2 SER A 129 20.167 -9.698 -3.903 1.00 0.00 H new ATOM 0 HB3 SER A 129 19.715 -10.709 -2.545 1.00 0.00 H new ATOM 0 HG SER A 129 21.523 -11.547 -3.699 1.00 0.00 H new ATOM 1893 N LEU A 130 17.058 -9.673 -2.499 1.00 0.00 N ATOM 1894 CA LEU A 130 16.429 -8.589 -1.767 1.00 0.00 C ATOM 1895 C LEU A 130 17.101 -8.426 -0.411 1.00 0.00 C ATOM 1896 O LEU A 130 17.507 -9.417 0.190 1.00 0.00 O ATOM 1897 CB LEU A 130 14.923 -8.821 -1.612 1.00 0.00 C ATOM 1898 CG LEU A 130 14.123 -8.997 -2.900 1.00 0.00 C ATOM 1899 CD1 LEU A 130 14.021 -10.449 -3.353 1.00 0.00 C ATOM 1900 CD2 LEU A 130 12.692 -8.517 -2.695 1.00 0.00 C ATOM 0 H LEU A 130 17.110 -10.526 -1.943 1.00 0.00 H new ATOM 0 HA LEU A 130 16.555 -7.667 -2.335 1.00 0.00 H new ATOM 0 HB2 LEU A 130 14.777 -9.708 -0.996 1.00 0.00 H new ATOM 0 HB3 LEU A 130 14.503 -7.978 -1.062 1.00 0.00 H new ATOM 0 HG LEU A 130 14.657 -8.419 -3.654 1.00 0.00 H new ATOM 0 HD11 LEU A 130 13.440 -10.503 -4.274 1.00 0.00 H new ATOM 0 HD12 LEU A 130 15.021 -10.846 -3.531 1.00 0.00 H new ATOM 0 HD13 LEU A 130 13.530 -11.038 -2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 130 12.129 -8.646 -3.619 1.00 0.00 H new ATOM 0 HD22 LEU A 130 12.224 -9.098 -1.900 1.00 0.00 H new ATOM 0 HD23 LEU A 130 12.698 -7.463 -2.418 1.00 0.00 H new ATOM 1912 N ASP A 131 17.229 -7.188 0.074 1.00 0.00 N ATOM 1913 CA ASP A 131 17.711 -6.906 1.406 1.00 0.00 C ATOM 1914 C ASP A 131 16.650 -7.137 2.472 1.00 0.00 C ATOM 1915 O ASP A 131 15.466 -6.880 2.264 1.00 0.00 O ATOM 1916 CB ASP A 131 18.271 -5.485 1.545 1.00 0.00 C ATOM 1917 CG ASP A 131 19.495 -5.127 0.720 1.00 0.00 C ATOM 1918 OD1 ASP A 131 19.949 -5.883 -0.168 1.00 0.00 O ATOM 1919 OD2 ASP A 131 20.051 -4.040 0.971 1.00 0.00 O ATOM 0 H ASP A 131 16.995 -6.352 -0.462 1.00 0.00 H new ATOM 0 HA ASP A 131 18.524 -7.614 1.566 1.00 0.00 H new ATOM 0 HB2 ASP A 131 17.476 -4.784 1.288 1.00 0.00 H new ATOM 0 HB3 ASP A 131 18.514 -5.321 2.595 1.00 0.00 H new ATOM 1924 N LEU A 132 17.097 -7.546 3.666 1.00 0.00 N ATOM 1925 CA LEU A 132 16.329 -7.481 4.894 1.00 0.00 C ATOM 1926 C LEU A 132 16.660 -6.226 5.701 1.00 0.00 C ATOM 1927 O LEU A 132 15.948 -5.928 6.656 1.00 0.00 O ATOM 1928 CB LEU A 132 16.560 -8.742 5.713 1.00 0.00 C ATOM 1929 CG LEU A 132 16.056 -10.035 5.086 1.00 0.00 C ATOM 1930 CD1 LEU A 132 16.404 -11.221 5.978 1.00 0.00 C ATOM 1931 CD2 LEU A 132 14.529 -10.026 4.916 1.00 0.00 C ATOM 0 H LEU A 132 18.029 -7.940 3.797 1.00 0.00 H new ATOM 0 HA LEU A 132 15.272 -7.419 4.636 1.00 0.00 H new ATOM 0 HB2 LEU A 132 17.629 -8.842 5.899 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.078 -8.617 6.683 1.00 0.00 H new ATOM 0 HG LEU A 132 16.534 -10.120 4.110 1.00 0.00 H new ATOM 0 HD11 LEU A 132 16.039 -12.140 5.520 1.00 0.00 H new ATOM 0 HD12 LEU A 132 17.486 -11.280 6.099 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.937 -11.092 6.954 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.208 -10.965 4.466 1.00 0.00 H new ATOM 0 HD22 LEU A 132 14.055 -9.910 5.891 1.00 0.00 H new ATOM 0 HD23 LEU A 132 14.240 -9.196 4.271 1.00 0.00 H new ATOM 1943 N ALA A 133 17.706 -5.476 5.350 1.00 0.00 N ATOM 1944 CA ALA A 133 18.058 -4.219 5.965 1.00 0.00 C ATOM 1945 C ALA A 133 17.273 -3.044 5.407 1.00 0.00 C ATOM 1946 O ALA A 133 17.190 -2.853 4.190 1.00 0.00 O ATOM 1947 CB ALA A 133 19.567 -4.011 5.812 1.00 0.00 C ATOM 0 H ALA A 133 18.346 -5.746 4.603 1.00 0.00 H new ATOM 0 HA ALA A 133 17.792 -4.264 7.021 1.00 0.00 H new ATOM 0 HB1 ALA A 133 19.852 -3.065 6.271 1.00 0.00 H new ATOM 0 HB2 ALA A 133 20.098 -4.827 6.302 1.00 0.00 H new ATOM 0 HB3 ALA A 133 19.826 -3.993 4.753 1.00 0.00 H new ATOM 1953 N TYR A 134 16.718 -2.222 6.303 1.00 0.00 N ATOM 1954 CA TYR A 134 15.896 -1.058 6.034 1.00 0.00 C ATOM 1955 C TYR A 134 16.442 0.204 6.678 1.00 0.00 C ATOM 1956 O TYR A 134 17.400 0.173 7.438 1.00 0.00 O ATOM 1957 CB TYR A 134 14.466 -1.336 6.488 1.00 0.00 C ATOM 1958 CG TYR A 134 13.634 -2.159 5.527 1.00 0.00 C ATOM 1959 CD1 TYR A 134 13.835 -3.539 5.430 1.00 0.00 C ATOM 1960 CD2 TYR A 134 12.641 -1.539 4.760 1.00 0.00 C ATOM 1961 CE1 TYR A 134 13.076 -4.308 4.539 1.00 0.00 C ATOM 1962 CE2 TYR A 134 11.848 -2.300 3.881 1.00 0.00 C ATOM 1963 CZ TYR A 134 12.067 -3.690 3.775 1.00 0.00 C ATOM 1964 OH TYR A 134 11.285 -4.439 2.936 1.00 0.00 O ATOM 0 H TYR A 134 16.846 -2.371 7.304 1.00 0.00 H new ATOM 0 HA TYR A 134 15.909 -0.876 4.959 1.00 0.00 H new ATOM 0 HB2 TYR A 134 14.500 -1.852 7.448 1.00 0.00 H new ATOM 0 HB3 TYR A 134 13.963 -0.384 6.655 1.00 0.00 H new ATOM 0 HD1 TYR A 134 14.582 -4.016 6.047 1.00 0.00 H new ATOM 0 HD2 TYR A 134 12.483 -0.474 4.843 1.00 0.00 H new ATOM 0 HE1 TYR A 134 13.263 -5.367 4.438 1.00 0.00 H new ATOM 0 HE2 TYR A 134 11.078 -1.824 3.292 1.00 0.00 H new ATOM 0 HH TYR A 134 10.341 -4.235 3.100 1.00 0.00 H new ATOM 1974 N LYS A 135 15.826 1.355 6.364 1.00 0.00 N ATOM 1975 CA LYS A 135 16.020 2.649 6.978 1.00 0.00 C ATOM 1976 C LYS A 135 14.683 3.364 7.111 1.00 0.00 C ATOM 1977 O LYS A 135 13.890 3.314 6.175 1.00 0.00 O ATOM 1978 CB LYS A 135 16.971 3.460 6.092 1.00 0.00 C ATOM 1979 CG LYS A 135 17.386 4.813 6.660 1.00 0.00 C ATOM 1980 CD LYS A 135 18.159 5.597 5.601 1.00 0.00 C ATOM 1981 CE LYS A 135 18.608 6.954 6.162 1.00 0.00 C ATOM 1982 NZ LYS A 135 19.158 7.808 5.096 1.00 0.00 N ATOM 0 H LYS A 135 15.131 1.392 5.618 1.00 0.00 H new ATOM 0 HA LYS A 135 16.447 2.536 7.975 1.00 0.00 H new ATOM 0 HB2 LYS A 135 17.868 2.868 5.911 1.00 0.00 H new ATOM 0 HB3 LYS A 135 16.495 3.620 5.125 1.00 0.00 H new ATOM 0 HG2 LYS A 135 16.505 5.374 6.971 1.00 0.00 H new ATOM 0 HG3 LYS A 135 18.004 4.673 7.547 1.00 0.00 H new ATOM 0 HD2 LYS A 135 19.028 5.024 5.278 1.00 0.00 H new ATOM 0 HD3 LYS A 135 17.532 5.749 4.722 1.00 0.00 H new ATOM 0 HE2 LYS A 135 17.763 7.454 6.634 1.00 0.00 H new ATOM 0 HE3 LYS A 135 19.361 6.801 6.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 19.455 8.719 5.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 19.978 7.338 4.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 18.430 7.971 4.371 1.00 0.00 H new ATOM 1996 N ASP A 136 14.435 4.082 8.210 1.00 0.00 N ATOM 1997 CA ASP A 136 13.252 4.892 8.366 1.00 0.00 C ATOM 1998 C ASP A 136 13.377 6.219 7.619 1.00 0.00 C ATOM 1999 O ASP A 136 14.305 6.988 7.888 1.00 0.00 O ATOM 2000 CB ASP A 136 12.916 5.160 9.837 1.00 0.00 C ATOM 2001 CG ASP A 136 12.975 3.933 10.737 1.00 0.00 C ATOM 2002 OD1 ASP A 136 13.620 4.037 11.798 1.00 0.00 O ATOM 2003 OD2 ASP A 136 12.344 2.907 10.409 1.00 0.00 O ATOM 0 H ASP A 136 15.062 4.109 9.014 1.00 0.00 H new ATOM 0 HA ASP A 136 12.435 4.316 7.932 1.00 0.00 H new ATOM 0 HB2 ASP A 136 13.607 5.910 10.222 1.00 0.00 H new ATOM 0 HB3 ASP A 136 11.915 5.588 9.895 1.00 0.00 H new ATOM 2008 N VAL A 137 12.458 6.537 6.716 1.00 0.00 N ATOM 2009 CA VAL A 137 12.542 7.679 5.831 1.00 0.00 C ATOM 2010 C VAL A 137 11.369 8.643 5.917 1.00 0.00 C ATOM 2011 O VAL A 137 11.583 9.835 5.726 1.00 0.00 O ATOM 2012 CB VAL A 137 12.817 7.265 4.382 1.00 0.00 C ATOM 2013 CG1 VAL A 137 14.139 6.523 4.253 1.00 0.00 C ATOM 2014 CG2 VAL A 137 11.714 6.404 3.770 1.00 0.00 C ATOM 0 H VAL A 137 11.610 5.987 6.580 1.00 0.00 H new ATOM 0 HA VAL A 137 13.401 8.241 6.198 1.00 0.00 H new ATOM 0 HB VAL A 137 12.856 8.203 3.829 1.00 0.00 H new ATOM 0 HG11 VAL A 137 14.300 6.245 3.211 1.00 0.00 H new ATOM 0 HG12 VAL A 137 14.952 7.168 4.587 1.00 0.00 H new ATOM 0 HG13 VAL A 137 14.113 5.624 4.868 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.978 6.150 2.744 1.00 0.00 H new ATOM 0 HG22 VAL A 137 11.601 5.490 4.353 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.775 6.957 3.777 1.00 0.00 H new ATOM 2024 N ASN A 138 10.160 8.180 6.241 1.00 0.00 N ATOM 2025 CA ASN A 138 8.987 9.012 6.495 1.00 0.00 C ATOM 2026 C ASN A 138 8.672 10.007 5.386 1.00 0.00 C ATOM 2027 O ASN A 138 8.564 11.204 5.645 1.00 0.00 O ATOM 2028 CB ASN A 138 9.136 9.650 7.878 1.00 0.00 C ATOM 2029 CG ASN A 138 9.359 8.662 9.003 1.00 0.00 C ATOM 2030 OD1 ASN A 138 8.444 7.974 9.455 1.00 0.00 O ATOM 2031 ND2 ASN A 138 10.578 8.545 9.534 1.00 0.00 N ATOM 0 H ASN A 138 9.967 7.183 6.336 1.00 0.00 H new ATOM 0 HA ASN A 138 8.103 8.374 6.493 1.00 0.00 H new ATOM 0 HB2 ASN A 138 9.972 10.349 7.854 1.00 0.00 H new ATOM 0 HB3 ASN A 138 8.240 10.232 8.094 1.00 0.00 H new ATOM 0 HD21 ASN A 138 10.739 7.893 10.302 1.00 0.00 H new ATOM 0 HD22 ASN A 138 11.348 9.107 9.172 1.00 0.00 H new ATOM 2038 N LYS A 139 8.559 9.545 4.142 1.00 0.00 N ATOM 2039 CA LYS A 139 8.432 10.332 2.934 1.00 0.00 C ATOM 2040 C LYS A 139 7.041 10.295 2.310 1.00 0.00 C ATOM 2041 O LYS A 139 6.316 9.315 2.437 1.00 0.00 O ATOM 2042 CB LYS A 139 9.482 9.893 1.925 1.00 0.00 C ATOM 2043 CG LYS A 139 10.898 10.281 2.339 1.00 0.00 C ATOM 2044 CD LYS A 139 11.910 9.928 1.252 1.00 0.00 C ATOM 2045 CE LYS A 139 13.336 10.348 1.618 1.00 0.00 C ATOM 2046 NZ LYS A 139 13.467 11.810 1.676 1.00 0.00 N ATOM 0 H LYS A 139 8.554 8.544 3.947 1.00 0.00 H new ATOM 0 HA LYS A 139 8.594 11.371 3.222 1.00 0.00 H new ATOM 0 HB2 LYS A 139 9.429 8.812 1.799 1.00 0.00 H new ATOM 0 HB3 LYS A 139 9.257 10.338 0.956 1.00 0.00 H new ATOM 0 HG2 LYS A 139 10.939 11.351 2.544 1.00 0.00 H new ATOM 0 HG3 LYS A 139 11.162 9.769 3.265 1.00 0.00 H new ATOM 0 HD2 LYS A 139 11.886 8.853 1.074 1.00 0.00 H new ATOM 0 HD3 LYS A 139 11.620 10.412 0.320 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.607 9.919 2.583 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.035 9.948 0.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.472 12.066 1.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 13.073 12.229 0.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 12.950 12.172 2.502 1.00 0.00 H new ATOM 2060 N ASN A 140 6.683 11.350 1.565 1.00 0.00 N ATOM 2061 CA ASN A 140 5.396 11.520 0.929 1.00 0.00 C ATOM 2062 C ASN A 140 5.387 11.081 -0.531 1.00 0.00 C ATOM 2063 O ASN A 140 6.254 11.487 -1.307 1.00 0.00 O ATOM 2064 CB ASN A 140 4.980 12.979 1.096 1.00 0.00 C ATOM 2065 CG ASN A 140 3.659 13.306 0.411 1.00 0.00 C ATOM 2066 OD1 ASN A 140 3.553 14.230 -0.393 1.00 0.00 O ATOM 2067 ND2 ASN A 140 2.603 12.521 0.658 1.00 0.00 N ATOM 0 H ASN A 140 7.316 12.131 1.390 1.00 0.00 H new ATOM 0 HA ASN A 140 4.670 10.867 1.413 1.00 0.00 H new ATOM 0 HB2 ASN A 140 4.898 13.208 2.159 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.761 13.622 0.691 1.00 0.00 H new ATOM 0 HD21 ASN A 140 1.718 12.691 0.180 1.00 0.00 H new ATOM 0 HD22 ASN A 140 2.683 11.752 1.324 1.00 0.00 H new ATOM 2074 N LEU A 141 4.362 10.319 -0.926 1.00 0.00 N ATOM 2075 CA LEU A 141 4.136 9.874 -2.287 1.00 0.00 C ATOM 2076 C LEU A 141 2.910 10.512 -2.940 1.00 0.00 C ATOM 2077 O LEU A 141 2.589 10.177 -4.082 1.00 0.00 O ATOM 2078 CB LEU A 141 4.080 8.353 -2.333 1.00 0.00 C ATOM 2079 CG LEU A 141 5.261 7.591 -1.749 1.00 0.00 C ATOM 2080 CD1 LEU A 141 5.046 6.099 -1.984 1.00 0.00 C ATOM 2081 CD2 LEU A 141 6.603 7.978 -2.374 1.00 0.00 C ATOM 0 H LEU A 141 3.647 9.989 -0.277 1.00 0.00 H new ATOM 0 HA LEU A 141 4.982 10.214 -2.884 1.00 0.00 H new ATOM 0 HB2 LEU A 141 3.180 8.033 -1.808 1.00 0.00 H new ATOM 0 HB3 LEU A 141 3.966 8.051 -3.374 1.00 0.00 H new ATOM 0 HG LEU A 141 5.306 7.842 -0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.886 5.541 -1.570 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.124 5.783 -1.496 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.974 5.906 -3.054 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.401 7.397 -1.911 1.00 0.00 H new ATOM 0 HD22 LEU A 141 6.579 7.773 -3.444 1.00 0.00 H new ATOM 0 HD23 LEU A 141 6.787 9.040 -2.212 1.00 0.00 H new ATOM 2093 N GLY A 142 2.209 11.420 -2.254 1.00 0.00 N ATOM 2094 CA GLY A 142 1.037 12.101 -2.754 1.00 0.00 C ATOM 2095 C GLY A 142 -0.270 11.322 -2.576 1.00 0.00 C ATOM 2096 O GLY A 142 -0.267 10.138 -2.268 1.00 0.00 O ATOM 0 H GLY A 142 2.459 11.702 -1.306 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.946 13.062 -2.247 1.00 0.00 H new ATOM 0 HA3 GLY A 142 1.179 12.312 -3.814 1.00 0.00 H new ATOM 2100 N ASN A 143 -1.397 12.024 -2.740 1.00 0.00 N ATOM 2101 CA ASN A 143 -2.742 11.535 -2.525 1.00 0.00 C ATOM 2102 C ASN A 143 -2.970 10.841 -1.199 1.00 0.00 C ATOM 2103 O ASN A 143 -3.842 9.970 -1.089 1.00 0.00 O ATOM 2104 CB ASN A 143 -3.205 10.726 -3.736 1.00 0.00 C ATOM 2105 CG ASN A 143 -3.226 11.509 -5.043 1.00 0.00 C ATOM 2106 OD1 ASN A 143 -4.119 12.316 -5.281 1.00 0.00 O ATOM 2107 ND2 ASN A 143 -2.248 11.289 -5.925 1.00 0.00 N ATOM 0 H ASN A 143 -1.382 12.998 -3.042 1.00 0.00 H new ATOM 0 HA ASN A 143 -3.384 12.412 -2.437 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.550 9.863 -3.854 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -4.206 10.342 -3.540 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -2.237 11.795 -6.811 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -1.512 10.615 -5.713 1.00 0.00 H new ATOM 2114 N GLY A 144 -2.203 11.186 -0.156 1.00 0.00 N ATOM 2115 CA GLY A 144 -2.279 10.619 1.175 1.00 0.00 C ATOM 2116 C GLY A 144 -1.366 9.429 1.436 1.00 0.00 C ATOM 2117 O GLY A 144 -1.383 8.895 2.545 1.00 0.00 O ATOM 0 H GLY A 144 -1.482 11.903 -0.233 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -2.043 11.400 1.897 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -3.308 10.312 1.362 1.00 0.00 H new ATOM 2121 N ASN A 145 -0.575 8.983 0.462 1.00 0.00 N ATOM 2122 CA ASN A 145 0.275 7.810 0.561 1.00 0.00 C ATOM 2123 C ASN A 145 1.645 8.134 1.132 1.00 0.00 C ATOM 2124 O ASN A 145 2.265 9.125 0.742 1.00 0.00 O ATOM 2125 CB ASN A 145 0.331 7.125 -0.800 1.00 0.00 C ATOM 2126 CG ASN A 145 -1.048 6.776 -1.339 1.00 0.00 C ATOM 2127 OD1 ASN A 145 -1.729 5.882 -0.844 1.00 0.00 O ATOM 2128 ND2 ASN A 145 -1.537 7.515 -2.339 1.00 0.00 N ATOM 0 H ASN A 145 -0.510 9.446 -0.444 1.00 0.00 H new ATOM 0 HA ASN A 145 -0.157 7.110 1.277 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.840 7.777 -1.510 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.926 6.215 -0.720 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.477 7.337 -2.692 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -0.970 8.257 -2.749 1.00 0.00 H new ATOM 2135 N THR A 146 2.150 7.290 2.028 1.00 0.00 N ATOM 2136 CA THR A 146 3.346 7.536 2.811 1.00 0.00 C ATOM 2137 C THR A 146 4.308 6.351 2.781 1.00 0.00 C ATOM 2138 O THR A 146 3.934 5.231 3.104 1.00 0.00 O ATOM 2139 CB THR A 146 2.981 7.828 4.264 1.00 0.00 C ATOM 2140 OG1 THR A 146 2.090 8.926 4.331 1.00 0.00 O ATOM 2141 CG2 THR A 146 4.172 8.219 5.138 1.00 0.00 C ATOM 0 H THR A 146 1.720 6.388 2.232 1.00 0.00 H new ATOM 0 HA THR A 146 3.841 8.398 2.363 1.00 0.00 H new ATOM 0 HB THR A 146 2.550 6.897 4.633 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.860 9.104 5.267 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.830 8.410 6.155 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.899 7.407 5.146 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.638 9.119 4.737 1.00 0.00 H new ATOM 2149 N LEU A 147 5.576 6.610 2.453 1.00 0.00 N ATOM 2150 CA LEU A 147 6.685 5.682 2.514 1.00 0.00 C ATOM 2151 C LEU A 147 7.368 5.806 3.870 1.00 0.00 C ATOM 2152 O LEU A 147 8.079 6.777 4.121 1.00 0.00 O ATOM 2153 CB LEU A 147 7.605 5.968 1.333 1.00 0.00 C ATOM 2154 CG LEU A 147 8.979 5.307 1.361 1.00 0.00 C ATOM 2155 CD1 LEU A 147 8.912 3.779 1.376 1.00 0.00 C ATOM 2156 CD2 LEU A 147 9.785 5.725 0.135 1.00 0.00 C ATOM 0 H LEU A 147 5.863 7.530 2.119 1.00 0.00 H new ATOM 0 HA LEU A 147 6.359 4.645 2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 147 7.096 5.656 0.421 1.00 0.00 H new ATOM 0 HB3 LEU A 147 7.747 7.047 1.266 1.00 0.00 H new ATOM 0 HG LEU A 147 9.453 5.639 2.285 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.922 3.371 1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 147 8.369 3.447 2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 147 8.397 3.429 0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.765 5.248 0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.258 5.418 -0.769 1.00 0.00 H new ATOM 0 HD23 LEU A 147 9.909 6.808 0.133 1.00 0.00 H new ATOM 2168 N ALA A 148 7.165 4.843 4.770 1.00 0.00 N ATOM 2169 CA ALA A 148 7.687 4.912 6.117 1.00 0.00 C ATOM 2170 C ALA A 148 9.155 4.496 6.197 1.00 0.00 C ATOM 2171 O ALA A 148 9.969 5.235 6.742 1.00 0.00 O ATOM 2172 CB ALA A 148 6.819 4.077 7.054 1.00 0.00 C ATOM 0 H ALA A 148 6.632 3.995 4.576 1.00 0.00 H new ATOM 0 HA ALA A 148 7.650 5.954 6.435 1.00 0.00 H new ATOM 0 HB1 ALA A 148 7.218 4.134 8.067 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.799 4.461 7.044 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.819 3.039 6.722 1.00 0.00 H new ATOM 2178 N GLN A 149 9.504 3.334 5.624 1.00 0.00 N ATOM 2179 CA GLN A 149 10.836 2.782 5.623 1.00 0.00 C ATOM 2180 C GLN A 149 11.213 2.203 4.268 1.00 0.00 C ATOM 2181 O GLN A 149 10.365 1.670 3.549 1.00 0.00 O ATOM 2182 CB GLN A 149 11.026 1.764 6.743 1.00 0.00 C ATOM 2183 CG GLN A 149 9.978 0.652 6.774 1.00 0.00 C ATOM 2184 CD GLN A 149 10.146 -0.351 7.911 1.00 0.00 C ATOM 2185 OE1 GLN A 149 11.165 -0.428 8.591 1.00 0.00 O ATOM 2186 NE2 GLN A 149 9.118 -1.174 8.155 1.00 0.00 N ATOM 0 H GLN A 149 8.830 2.744 5.135 1.00 0.00 H new ATOM 0 HA GLN A 149 11.521 3.608 5.817 1.00 0.00 H new ATOM 0 HB2 GLN A 149 12.013 1.313 6.643 1.00 0.00 H new ATOM 0 HB3 GLN A 149 11.010 2.287 7.699 1.00 0.00 H new ATOM 0 HG2 GLN A 149 8.990 1.105 6.850 1.00 0.00 H new ATOM 0 HG3 GLN A 149 10.010 0.115 5.826 1.00 0.00 H new ATOM 0 HE21 GLN A 149 8.270 -1.112 7.591 1.00 0.00 H new ATOM 0 HE22 GLN A 149 9.183 -1.863 8.905 1.00 0.00 H new ATOM 2195 N GLN A 150 12.494 2.303 3.912 1.00 0.00 N ATOM 2196 CA GLN A 150 13.052 1.981 2.605 1.00 0.00 C ATOM 2197 C GLN A 150 14.150 0.930 2.720 1.00 0.00 C ATOM 2198 O GLN A 150 15.005 1.019 3.600 1.00 0.00 O ATOM 2199 CB GLN A 150 13.555 3.280 1.992 1.00 0.00 C ATOM 2200 CG GLN A 150 14.244 3.132 0.640 1.00 0.00 C ATOM 2201 CD GLN A 150 14.669 4.463 0.039 1.00 0.00 C ATOM 2202 OE1 GLN A 150 14.276 5.542 0.461 1.00 0.00 O ATOM 2203 NE2 GLN A 150 15.487 4.470 -1.016 1.00 0.00 N ATOM 0 H GLN A 150 13.206 2.629 4.566 1.00 0.00 H new ATOM 0 HA GLN A 150 12.292 1.543 1.957 1.00 0.00 H new ATOM 0 HB2 GLN A 150 12.712 3.961 1.880 1.00 0.00 H new ATOM 0 HB3 GLN A 150 14.252 3.747 2.688 1.00 0.00 H new ATOM 0 HG2 GLN A 150 15.121 2.495 0.753 1.00 0.00 H new ATOM 0 HG3 GLN A 150 13.570 2.626 -0.051 1.00 0.00 H new ATOM 0 HE21 GLN A 150 15.836 3.590 -1.397 1.00 0.00 H new ATOM 0 HE22 GLN A 150 15.763 5.355 -1.441 1.00 0.00 H new ATOM 2212 N GLY A 151 14.143 -0.033 1.803 1.00 0.00 N ATOM 2213 CA GLY A 151 15.159 -1.047 1.606 1.00 0.00 C ATOM 2214 C GLY A 151 15.565 -1.158 0.139 1.00 0.00 C ATOM 2215 O GLY A 151 15.294 -0.271 -0.660 1.00 0.00 O ATOM 0 H GLY A 151 13.375 -0.127 1.138 1.00 0.00 H new ATOM 0 HA2 GLY A 151 16.035 -0.808 2.209 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.785 -2.010 1.955 1.00 0.00 H new ATOM 2219 N SER A 152 16.241 -2.252 -0.240 1.00 0.00 N ATOM 2220 CA SER A 152 16.822 -2.428 -1.555 1.00 0.00 C ATOM 2221 C SER A 152 16.634 -3.830 -2.111 1.00 0.00 C ATOM 2222 O SER A 152 16.611 -4.797 -1.352 1.00 0.00 O ATOM 2223 CB SER A 152 18.301 -2.084 -1.475 1.00 0.00 C ATOM 2224 OG SER A 152 18.915 -2.122 -2.748 1.00 0.00 O ATOM 0 H SER A 152 16.396 -3.048 0.379 1.00 0.00 H new ATOM 0 HA SER A 152 16.303 -1.762 -2.244 1.00 0.00 H new ATOM 0 HB2 SER A 152 18.421 -1.091 -1.042 1.00 0.00 H new ATOM 0 HB3 SER A 152 18.802 -2.785 -0.808 1.00 0.00 H new ATOM 0 HG SER A 152 18.253 -1.904 -3.437 1.00 0.00 H new ATOM 2230 N TYR A 153 16.572 -3.955 -3.440 1.00 0.00 N ATOM 2231 CA TYR A 153 16.725 -5.198 -4.158 1.00 0.00 C ATOM 2232 C TYR A 153 17.830 -5.133 -5.191 1.00 0.00 C ATOM 2233 O TYR A 153 18.221 -4.055 -5.638 1.00 0.00 O ATOM 2234 CB TYR A 153 15.378 -5.659 -4.723 1.00 0.00 C ATOM 2235 CG TYR A 153 14.854 -4.940 -5.939 1.00 0.00 C ATOM 2236 CD1 TYR A 153 15.131 -5.440 -7.217 1.00 0.00 C ATOM 2237 CD2 TYR A 153 14.034 -3.809 -5.795 1.00 0.00 C ATOM 2238 CE1 TYR A 153 14.582 -4.831 -8.355 1.00 0.00 C ATOM 2239 CE2 TYR A 153 13.480 -3.196 -6.925 1.00 0.00 C ATOM 2240 CZ TYR A 153 13.754 -3.698 -8.217 1.00 0.00 C ATOM 2241 OH TYR A 153 13.269 -3.083 -9.331 1.00 0.00 O ATOM 0 H TYR A 153 16.408 -3.158 -4.056 1.00 0.00 H new ATOM 0 HA TYR A 153 17.050 -5.964 -3.454 1.00 0.00 H new ATOM 0 HB2 TYR A 153 15.460 -6.718 -4.967 1.00 0.00 H new ATOM 0 HB3 TYR A 153 14.633 -5.571 -3.932 1.00 0.00 H new ATOM 0 HD1 TYR A 153 15.773 -6.302 -7.328 1.00 0.00 H new ATOM 0 HD2 TYR A 153 13.831 -3.412 -4.812 1.00 0.00 H new ATOM 0 HE1 TYR A 153 14.793 -5.230 -9.336 1.00 0.00 H new ATOM 0 HE2 TYR A 153 12.839 -2.334 -6.809 1.00 0.00 H new ATOM 0 HH TYR A 153 12.741 -2.300 -9.069 1.00 0.00 H new ATOM 2251 N THR A 154 18.372 -6.294 -5.570 1.00 0.00 N ATOM 2252 CA THR A 154 19.531 -6.444 -6.425 1.00 0.00 C ATOM 2253 C THR A 154 19.170 -7.254 -7.662 1.00 0.00 C ATOM 2254 O THR A 154 18.590 -8.329 -7.577 1.00 0.00 O ATOM 2255 CB THR A 154 20.684 -7.132 -5.690 1.00 0.00 C ATOM 2256 OG1 THR A 154 20.882 -6.584 -4.411 1.00 0.00 O ATOM 2257 CG2 THR A 154 22.014 -6.975 -6.426 1.00 0.00 C ATOM 0 H THR A 154 17.990 -7.191 -5.270 1.00 0.00 H new ATOM 0 HA THR A 154 19.854 -5.445 -6.718 1.00 0.00 H new ATOM 0 HB THR A 154 20.397 -8.182 -5.632 1.00 0.00 H new ATOM 0 HG1 THR A 154 21.624 -7.047 -3.968 1.00 0.00 H new ATOM 0 HG21 THR A 154 22.801 -7.480 -5.866 1.00 0.00 H new ATOM 0 HG22 THR A 154 21.935 -7.417 -7.419 1.00 0.00 H new ATOM 0 HG23 THR A 154 22.256 -5.916 -6.518 1.00 0.00 H new ATOM 2265 N LYS A 155 19.535 -6.733 -8.843 1.00 0.00 N ATOM 2266 CA LYS A 155 19.246 -7.327 -10.130 1.00 0.00 C ATOM 2267 C LYS A 155 20.356 -8.276 -10.594 1.00 0.00 C ATOM 2268 O LYS A 155 21.478 -8.208 -10.088 1.00 0.00 O ATOM 2269 CB LYS A 155 18.937 -6.241 -11.153 1.00 0.00 C ATOM 2270 CG LYS A 155 17.813 -5.311 -10.714 1.00 0.00 C ATOM 2271 CD LYS A 155 17.394 -4.355 -11.829 1.00 0.00 C ATOM 2272 CE LYS A 155 16.431 -3.310 -11.284 1.00 0.00 C ATOM 2273 NZ LYS A 155 16.092 -2.272 -12.276 1.00 0.00 N ATOM 0 H LYS A 155 20.055 -5.859 -8.917 1.00 0.00 H new ATOM 0 HA LYS A 155 18.357 -7.948 -10.026 1.00 0.00 H new ATOM 0 HB2 LYS A 155 19.837 -5.654 -11.334 1.00 0.00 H new ATOM 0 HB3 LYS A 155 18.666 -6.708 -12.100 1.00 0.00 H new ATOM 0 HG2 LYS A 155 16.953 -5.904 -10.402 1.00 0.00 H new ATOM 0 HG3 LYS A 155 18.136 -4.736 -9.846 1.00 0.00 H new ATOM 0 HD2 LYS A 155 18.273 -3.867 -12.250 1.00 0.00 H new ATOM 0 HD3 LYS A 155 16.920 -4.912 -12.638 1.00 0.00 H new ATOM 0 HE2 LYS A 155 15.517 -3.803 -10.954 1.00 0.00 H new ATOM 0 HE3 LYS A 155 16.873 -2.837 -10.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 15.434 -1.588 -11.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 16.959 -1.780 -12.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 15.644 -2.715 -13.103 1.00 0.00 H new ATOM 2287 N THR A 156 20.090 -9.128 -11.587 1.00 0.00 N ATOM 2288 CA THR A 156 21.067 -10.044 -12.136 1.00 0.00 C ATOM 2289 C THR A 156 22.273 -9.358 -12.765 1.00 0.00 C ATOM 2290 O THR A 156 23.367 -9.918 -12.742 1.00 0.00 O ATOM 2291 CB THR A 156 20.475 -11.005 -13.161 1.00 0.00 C ATOM 2292 OG1 THR A 156 19.802 -10.311 -14.188 1.00 0.00 O ATOM 2293 CG2 THR A 156 19.505 -12.000 -12.540 1.00 0.00 C ATOM 0 H THR A 156 19.174 -9.194 -12.032 1.00 0.00 H new ATOM 0 HA THR A 156 21.403 -10.604 -11.263 1.00 0.00 H new ATOM 0 HB THR A 156 21.323 -11.552 -13.572 1.00 0.00 H new ATOM 0 HG1 THR A 156 19.435 -10.953 -14.831 1.00 0.00 H new ATOM 0 HG21 THR A 156 19.114 -12.659 -13.315 1.00 0.00 H new ATOM 0 HG22 THR A 156 20.024 -12.593 -11.787 1.00 0.00 H new ATOM 0 HG23 THR A 156 18.681 -11.461 -12.072 1.00 0.00 H new ATOM 2301 N ASN A 157 22.118 -8.111 -13.237 1.00 0.00 N ATOM 2302 CA ASN A 157 23.193 -7.260 -13.708 1.00 0.00 C ATOM 2303 C ASN A 157 24.010 -6.621 -12.602 1.00 0.00 C ATOM 2304 O ASN A 157 24.825 -5.736 -12.869 1.00 0.00 O ATOM 2305 CB ASN A 157 22.578 -6.256 -14.675 1.00 0.00 C ATOM 2306 CG ASN A 157 23.592 -5.587 -15.605 1.00 0.00 C ATOM 2307 OD1 ASN A 157 23.720 -4.370 -15.645 1.00 0.00 O ATOM 2308 ND2 ASN A 157 24.351 -6.369 -16.369 1.00 0.00 N ATOM 0 H ASN A 157 21.204 -7.663 -13.298 1.00 0.00 H new ATOM 0 HA ASN A 157 23.938 -7.866 -14.224 1.00 0.00 H new ATOM 0 HB2 ASN A 157 21.825 -6.763 -15.279 1.00 0.00 H new ATOM 0 HB3 ASN A 157 22.061 -5.485 -14.103 1.00 0.00 H new ATOM 0 HD21 ASN A 157 25.044 -5.955 -16.992 1.00 0.00 H new ATOM 0 HD22 ASN A 157 24.240 -7.382 -16.331 1.00 0.00 H new ATOM 2315 N GLY A 158 23.829 -7.007 -11.336 1.00 0.00 N ATOM 2316 CA GLY A 158 24.608 -6.594 -10.192 1.00 0.00 C ATOM 2317 C GLY A 158 24.197 -5.264 -9.561 1.00 0.00 C ATOM 2318 O GLY A 158 24.667 -4.938 -8.476 1.00 0.00 O ATOM 0 H GLY A 158 23.086 -7.656 -11.079 1.00 0.00 H new ATOM 0 HA2 GLY A 158 24.545 -7.372 -9.431 1.00 0.00 H new ATOM 0 HA3 GLY A 158 25.654 -6.526 -10.492 1.00 0.00 H new ATOM 2322 N THR A 159 23.333 -4.486 -10.213 1.00 0.00 N ATOM 2323 CA THR A 159 22.898 -3.177 -9.778 1.00 0.00 C ATOM 2324 C THR A 159 21.731 -3.220 -8.807 1.00 0.00 C ATOM 2325 O THR A 159 20.973 -4.188 -8.783 1.00 0.00 O ATOM 2326 CB THR A 159 22.586 -2.295 -10.995 1.00 0.00 C ATOM 2327 OG1 THR A 159 21.686 -2.941 -11.869 1.00 0.00 O ATOM 2328 CG2 THR A 159 23.836 -1.983 -11.807 1.00 0.00 C ATOM 0 H THR A 159 22.905 -4.771 -11.094 1.00 0.00 H new ATOM 0 HA THR A 159 23.723 -2.736 -9.219 1.00 0.00 H new ATOM 0 HB THR A 159 22.157 -1.376 -10.595 1.00 0.00 H new ATOM 0 HG1 THR A 159 21.501 -2.360 -12.636 1.00 0.00 H new ATOM 0 HG21 THR A 159 23.570 -1.357 -12.659 1.00 0.00 H new ATOM 0 HG22 THR A 159 24.555 -1.456 -11.180 1.00 0.00 H new ATOM 0 HG23 THR A 159 24.279 -2.913 -12.165 1.00 0.00 H new ATOM 2336 N THR A 160 21.580 -2.178 -7.988 1.00 0.00 N ATOM 2337 CA THR A 160 20.605 -2.089 -6.925 1.00 0.00 C ATOM 2338 C THR A 160 19.439 -1.165 -7.249 1.00 0.00 C ATOM 2339 O THR A 160 19.540 -0.261 -8.069 1.00 0.00 O ATOM 2340 CB THR A 160 21.249 -1.689 -5.603 1.00 0.00 C ATOM 2341 OG1 THR A 160 21.936 -0.458 -5.712 1.00 0.00 O ATOM 2342 CG2 THR A 160 22.248 -2.725 -5.110 1.00 0.00 C ATOM 0 H THR A 160 22.163 -1.344 -8.059 1.00 0.00 H new ATOM 0 HA THR A 160 20.193 -3.093 -6.824 1.00 0.00 H new ATOM 0 HB THR A 160 20.426 -1.606 -4.893 1.00 0.00 H new ATOM 0 HG1 THR A 160 22.336 -0.229 -4.847 1.00 0.00 H new ATOM 0 HG21 THR A 160 22.679 -2.394 -4.165 1.00 0.00 H new ATOM 0 HG22 THR A 160 21.741 -3.678 -4.963 1.00 0.00 H new ATOM 0 HG23 THR A 160 23.041 -2.846 -5.848 1.00 0.00 H new ATOM 2350 N ALA A 161 18.292 -1.398 -6.592 1.00 0.00 N ATOM 2351 CA ALA A 161 17.008 -0.796 -6.893 1.00 0.00 C ATOM 2352 C ALA A 161 16.138 -0.652 -5.651 1.00 0.00 C ATOM 2353 O ALA A 161 16.354 -1.339 -4.654 1.00 0.00 O ATOM 2354 CB ALA A 161 16.368 -1.689 -7.942 1.00 0.00 C ATOM 0 H ALA A 161 18.245 -2.042 -5.803 1.00 0.00 H new ATOM 0 HA ALA A 161 17.128 0.221 -7.265 1.00 0.00 H new ATOM 0 HB1 ALA A 161 15.391 -1.288 -8.214 1.00 0.00 H new ATOM 0 HB2 ALA A 161 17.004 -1.725 -8.826 1.00 0.00 H new ATOM 0 HB3 ALA A 161 16.248 -2.695 -7.540 1.00 0.00 H new ATOM 2360 N LYS A 162 15.152 0.239 -5.682 1.00 0.00 N ATOM 2361 CA LYS A 162 14.436 0.692 -4.499 1.00 0.00 C ATOM 2362 C LYS A 162 13.215 -0.150 -4.159 1.00 0.00 C ATOM 2363 O LYS A 162 12.456 -0.553 -5.041 1.00 0.00 O ATOM 2364 CB LYS A 162 14.037 2.160 -4.631 1.00 0.00 C ATOM 2365 CG LYS A 162 15.179 3.124 -4.965 1.00 0.00 C ATOM 2366 CD LYS A 162 14.667 4.564 -4.936 1.00 0.00 C ATOM 2367 CE LYS A 162 15.677 5.558 -5.507 1.00 0.00 C ATOM 2368 NZ LYS A 162 16.798 5.843 -4.598 1.00 0.00 N ATOM 0 H LYS A 162 14.824 0.672 -6.545 1.00 0.00 H new ATOM 0 HA LYS A 162 15.136 0.574 -3.672 1.00 0.00 H new ATOM 0 HB2 LYS A 162 13.275 2.244 -5.406 1.00 0.00 H new ATOM 0 HB3 LYS A 162 13.577 2.479 -3.696 1.00 0.00 H new ATOM 0 HG2 LYS A 162 15.991 3.003 -4.248 1.00 0.00 H new ATOM 0 HG3 LYS A 162 15.586 2.893 -5.949 1.00 0.00 H new ATOM 0 HD2 LYS A 162 13.739 4.627 -5.505 1.00 0.00 H new ATOM 0 HD3 LYS A 162 14.431 4.841 -3.909 1.00 0.00 H new ATOM 0 HE2 LYS A 162 16.071 5.166 -6.445 1.00 0.00 H new ATOM 0 HE3 LYS A 162 15.164 6.491 -5.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 17.444 6.523 -5.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 16.432 6.246 -3.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 17.311 4.962 -4.392 1.00 0.00 H new ATOM 2382 N MET A 163 12.960 -0.355 -2.864 1.00 0.00 N ATOM 2383 CA MET A 163 11.734 -0.901 -2.342 1.00 0.00 C ATOM 2384 C MET A 163 11.374 -0.308 -0.984 1.00 0.00 C ATOM 2385 O MET A 163 12.252 0.235 -0.314 1.00 0.00 O ATOM 2386 CB MET A 163 11.803 -2.426 -2.296 1.00 0.00 C ATOM 2387 CG MET A 163 12.790 -2.977 -1.273 1.00 0.00 C ATOM 2388 SD MET A 163 12.782 -4.793 -1.220 1.00 0.00 S ATOM 2389 CE MET A 163 13.672 -5.054 0.327 1.00 0.00 C ATOM 0 H MET A 163 13.637 -0.132 -2.134 1.00 0.00 H new ATOM 0 HA MET A 163 10.930 -0.620 -3.022 1.00 0.00 H new ATOM 0 HB2 MET A 163 10.810 -2.817 -2.073 1.00 0.00 H new ATOM 0 HB3 MET A 163 12.077 -2.796 -3.284 1.00 0.00 H new ATOM 0 HG2 MET A 163 13.794 -2.627 -1.514 1.00 0.00 H new ATOM 0 HG3 MET A 163 12.544 -2.585 -0.286 1.00 0.00 H new ATOM 0 HE1 MET A 163 14.463 -5.788 0.172 1.00 0.00 H new ATOM 0 HE2 MET A 163 14.110 -4.112 0.658 1.00 0.00 H new ATOM 0 HE3 MET A 163 12.981 -5.420 1.087 1.00 0.00 H new ATOM 2399 N GLY A 164 10.121 -0.396 -0.541 1.00 0.00 N ATOM 2400 CA GLY A 164 9.709 0.226 0.696 1.00 0.00 C ATOM 2401 C GLY A 164 8.294 -0.033 1.174 1.00 0.00 C ATOM 2402 O GLY A 164 7.444 -0.574 0.471 1.00 0.00 O ATOM 0 H GLY A 164 9.378 -0.896 -1.029 1.00 0.00 H new ATOM 0 HA2 GLY A 164 10.393 -0.099 1.480 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.836 1.303 0.589 1.00 0.00 H new ATOM 2406 N ASP A 165 8.068 0.358 2.436 1.00 0.00 N ATOM 2407 CA ASP A 165 6.877 0.126 3.231 1.00 0.00 C ATOM 2408 C ASP A 165 5.913 1.295 3.089 1.00 0.00 C ATOM 2409 O ASP A 165 6.159 2.392 3.577 1.00 0.00 O ATOM 2410 CB ASP A 165 7.371 -0.084 4.661 1.00 0.00 C ATOM 2411 CG ASP A 165 6.317 -0.439 5.691 1.00 0.00 C ATOM 2412 OD1 ASP A 165 6.668 -1.079 6.710 1.00 0.00 O ATOM 2413 OD2 ASP A 165 5.118 -0.102 5.574 1.00 0.00 O ATOM 0 H ASP A 165 8.771 0.882 2.956 1.00 0.00 H new ATOM 0 HA ASP A 165 6.312 -0.748 2.905 1.00 0.00 H new ATOM 0 HB2 ASP A 165 8.120 -0.876 4.651 1.00 0.00 H new ATOM 0 HB3 ASP A 165 7.874 0.827 4.986 1.00 0.00 H new ATOM 2418 N LEU A 166 4.786 1.062 2.394 1.00 0.00 N ATOM 2419 CA LEU A 166 3.823 2.062 2.005 1.00 0.00 C ATOM 2420 C LEU A 166 2.554 1.959 2.841 1.00 0.00 C ATOM 2421 O LEU A 166 1.785 1.021 2.677 1.00 0.00 O ATOM 2422 CB LEU A 166 3.495 1.924 0.518 1.00 0.00 C ATOM 2423 CG LEU A 166 4.363 2.759 -0.418 1.00 0.00 C ATOM 2424 CD1 LEU A 166 5.843 2.383 -0.402 1.00 0.00 C ATOM 2425 CD2 LEU A 166 3.847 2.604 -1.847 1.00 0.00 C ATOM 0 H LEU A 166 4.526 0.126 2.083 1.00 0.00 H new ATOM 0 HA LEU A 166 4.261 3.044 2.182 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.590 0.875 0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 166 2.452 2.202 0.365 1.00 0.00 H new ATOM 0 HG LEU A 166 4.292 3.786 -0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 166 6.389 3.024 -1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 166 6.241 2.514 0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.957 1.342 -0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 166 4.462 3.198 -2.523 1.00 0.00 H new ATOM 0 HD22 LEU A 166 3.896 1.555 -2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.814 2.948 -1.900 1.00 0.00 H new ATOM 2437 N LEU A 167 2.282 2.973 3.663 1.00 0.00 N ATOM 2438 CA LEU A 167 0.995 3.187 4.292 1.00 0.00 C ATOM 2439 C LEU A 167 0.115 3.926 3.293 1.00 0.00 C ATOM 2440 O LEU A 167 0.316 5.112 3.033 1.00 0.00 O ATOM 2441 CB LEU A 167 1.191 3.927 5.616 1.00 0.00 C ATOM 2442 CG LEU A 167 -0.091 4.198 6.399 1.00 0.00 C ATOM 2443 CD1 LEU A 167 -0.769 2.912 6.885 1.00 0.00 C ATOM 2444 CD2 LEU A 167 0.239 5.044 7.625 1.00 0.00 C ATOM 0 H LEU A 167 2.973 3.681 3.911 1.00 0.00 H new ATOM 0 HA LEU A 167 0.496 2.252 4.548 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.866 3.345 6.244 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.684 4.878 5.414 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.774 4.712 5.723 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -1.675 3.164 7.436 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.026 2.290 6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.088 2.366 7.538 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -0.674 5.240 8.188 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.947 4.508 8.257 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.680 5.989 7.307 1.00 0.00 H new ATOM 2456 N LEU A 168 -0.846 3.212 2.709 1.00 0.00 N ATOM 2457 CA LEU A 168 -1.727 3.731 1.690 1.00 0.00 C ATOM 2458 C LEU A 168 -2.813 4.604 2.321 1.00 0.00 C ATOM 2459 O LEU A 168 -3.236 4.379 3.448 1.00 0.00 O ATOM 2460 CB LEU A 168 -2.319 2.598 0.866 1.00 0.00 C ATOM 2461 CG LEU A 168 -1.311 1.754 0.096 1.00 0.00 C ATOM 2462 CD1 LEU A 168 -2.026 0.596 -0.588 1.00 0.00 C ATOM 2463 CD2 LEU A 168 -0.569 2.541 -0.972 1.00 0.00 C ATOM 0 H LEU A 168 -1.029 2.236 2.943 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.151 4.360 1.011 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -2.882 1.944 1.531 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -3.031 3.021 0.157 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.584 1.402 0.827 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.302 -0.005 -1.138 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.516 -0.023 0.163 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.772 0.987 -1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.134 1.885 -1.485 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.283 2.941 -1.692 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.025 3.363 -0.506 1.00 0.00 H new