USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=19 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 78 TYR OH : rot -9:sc= 1.3 USER MOD Set 1.2: A 163 MET CE :methyl -171:sc= 0 (180deg=-0.0706) USER MOD Set 2.1: A 157 ASN : amide:sc= 1.53 K(o=2.8,f=-2.2!) USER MOD Set 2.2: A 159 THR OG1 : rot -79:sc= 1.26 USER MOD Set 3.1: A 13 THR OG1 : rot 31:sc= 0 USER MOD Set 3.2: A 145 ASN : amide:sc= -0.149 K(o=-0.15,f=-4.1!) USER MOD Single : A 0 ASP N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot -95:sc= 1.3 USER MOD Single : A 57 ASN : amide:sc= 0.605 K(o=0.6,f=-4.4!) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 THR OG1 : rot -122:sc= 1.57 USER MOD Single : A 86 SER OG : rot -58:sc= 1.22 USER MOD Single : A 87 ASN : amide:sc= 0.796 K(o=0.8,f=-5.7!) USER MOD Single : A 90 ASN : amide:sc= -0.055 X(o=-0.055,f=-0.42) USER MOD Single : A 93 ASN : amide:sc=-0.00409 X(o=-0.0041,f=-0.26) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot -40:sc= 1.32 USER MOD Single : A 106 GLN : amide:sc= 0.212 X(o=0.21,f=0) USER MOD Single : A 109 ASN : amide:sc= 0.559 K(o=0.56,f=-1.3!) USER MOD Single : A 110 GLN : amide:sc= 1.01 K(o=1,f=-0.09) USER MOD Single : A 114 SER OG : rot -152:sc= 0.0428 USER MOD Single : A 115 GLN : amide:sc=-0.00305 K(o=-0.003,f=-1.4) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot -87:sc= 1.24 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : 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=-0.16) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc=-0.00954 X(o=-0.0095,f=-0.011) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= 1.03 K(o=1,f=-0.63) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot -166:sc= 0.891 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -178:sc= 1.1 (180deg=1.09) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.00254 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 -1.392 -1.462 4.401 1.00 0.00 N ATOM 22 CA ASP A 0 0.007 -1.521 4.776 1.00 0.00 C ATOM 23 C ASP A 0 0.726 -2.665 4.070 1.00 0.00 C ATOM 24 O ASP A 0 0.282 -3.806 4.135 1.00 0.00 O ATOM 25 CB ASP A 0 0.096 -1.665 6.288 1.00 0.00 C ATOM 26 CG ASP A 0 1.543 -1.615 6.761 1.00 0.00 C ATOM 27 OD1 ASP A 0 2.066 -0.513 7.032 1.00 0.00 O ATOM 28 OD2 ASP A 0 2.208 -2.663 6.882 1.00 0.00 O ATOM 0 H1 ASP A 0 -1.852 -0.673 4.899 1.00 0.00 H new ATOM 0 H2 ASP A 0 -1.470 -1.316 3.374 1.00 0.00 H new ATOM 0 H3 ASP A 0 -1.859 -2.354 4.661 1.00 0.00 H new ATOM 0 HA ASP A 0 0.504 -0.602 4.465 1.00 0.00 H new ATOM 0 HB2 ASP A 0 -0.474 -0.868 6.766 1.00 0.00 H new ATOM 0 HB3 ASP A 0 -0.357 -2.608 6.594 1.00 0.00 H new ATOM 33 N ALA A 1 1.854 -2.362 3.406 1.00 0.00 N ATOM 34 CA ALA A 1 2.489 -3.259 2.463 1.00 0.00 C ATOM 35 C ALA A 1 3.997 -3.054 2.368 1.00 0.00 C ATOM 36 O ALA A 1 4.540 -2.100 2.918 1.00 0.00 O ATOM 37 CB ALA A 1 1.815 -3.004 1.112 1.00 0.00 C ATOM 0 H ALA A 1 2.345 -1.475 3.519 1.00 0.00 H new ATOM 0 HA ALA A 1 2.365 -4.291 2.792 1.00 0.00 H new ATOM 0 HB1 ALA A 1 2.255 -3.656 0.357 1.00 0.00 H new ATOM 0 HB2 ALA A 1 0.748 -3.211 1.193 1.00 0.00 H new ATOM 0 HB3 ALA A 1 1.962 -1.963 0.823 1.00 0.00 H new ATOM 43 N LEU A 2 4.678 -3.935 1.634 1.00 0.00 N ATOM 44 CA LEU A 2 5.992 -3.731 1.064 1.00 0.00 C ATOM 45 C LEU A 2 5.886 -3.552 -0.434 1.00 0.00 C ATOM 46 O LEU A 2 5.326 -4.404 -1.118 1.00 0.00 O ATOM 47 CB LEU A 2 6.933 -4.884 1.401 1.00 0.00 C ATOM 48 CG LEU A 2 7.262 -5.136 2.874 1.00 0.00 C ATOM 49 CD1 LEU A 2 8.298 -6.252 2.964 1.00 0.00 C ATOM 50 CD2 LEU A 2 7.831 -3.916 3.583 1.00 0.00 C ATOM 0 H LEU A 2 4.299 -4.856 1.415 1.00 0.00 H new ATOM 0 HA LEU A 2 6.413 -2.825 1.501 1.00 0.00 H new ATOM 0 HB2 LEU A 2 6.500 -5.798 0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.872 -4.714 0.874 1.00 0.00 H new ATOM 0 HG LEU A 2 6.324 -5.399 3.364 1.00 0.00 H new ATOM 0 HD11 LEU A 2 8.540 -6.440 4.010 1.00 0.00 H new ATOM 0 HD12 LEU A 2 7.895 -7.160 2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.201 -5.954 2.430 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.042 -4.165 4.623 1.00 0.00 H new ATOM 0 HD22 LEU A 2 8.753 -3.606 3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 2 7.107 -3.102 3.544 1.00 0.00 H new ATOM 62 N ALA A 3 6.462 -2.475 -0.969 1.00 0.00 N ATOM 63 CA ALA A 3 6.481 -2.116 -2.371 1.00 0.00 C ATOM 64 C ALA A 3 7.888 -2.082 -2.944 1.00 0.00 C ATOM 65 O ALA A 3 8.840 -1.758 -2.235 1.00 0.00 O ATOM 66 CB ALA A 3 5.789 -0.766 -2.529 1.00 0.00 C ATOM 0 H ALA A 3 6.956 -1.794 -0.392 1.00 0.00 H new ATOM 0 HA ALA A 3 5.949 -2.881 -2.937 1.00 0.00 H new ATOM 0 HB1 ALA A 3 5.792 -0.476 -3.580 1.00 0.00 H new ATOM 0 HB2 ALA A 3 4.760 -0.841 -2.176 1.00 0.00 H new ATOM 0 HB3 ALA A 3 6.319 -0.015 -1.944 1.00 0.00 H new ATOM 72 N LEU A 4 8.033 -2.391 -4.241 1.00 0.00 N ATOM 73 CA LEU A 4 9.266 -2.389 -4.994 1.00 0.00 C ATOM 74 C LEU A 4 9.189 -1.394 -6.144 1.00 0.00 C ATOM 75 O LEU A 4 8.193 -1.347 -6.865 1.00 0.00 O ATOM 76 CB LEU A 4 9.572 -3.779 -5.555 1.00 0.00 C ATOM 77 CG LEU A 4 10.211 -4.795 -4.619 1.00 0.00 C ATOM 78 CD1 LEU A 4 9.309 -5.256 -3.479 1.00 0.00 C ATOM 79 CD2 LEU A 4 10.584 -6.038 -5.432 1.00 0.00 C ATOM 0 H LEU A 4 7.235 -2.664 -4.814 1.00 0.00 H new ATOM 0 HA LEU A 4 10.065 -2.098 -4.312 1.00 0.00 H new ATOM 0 HB2 LEU A 4 8.639 -4.204 -5.925 1.00 0.00 H new ATOM 0 HB3 LEU A 4 10.229 -3.656 -6.416 1.00 0.00 H new ATOM 0 HG LEU A 4 11.071 -4.295 -4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 4 9.843 -5.978 -2.862 1.00 0.00 H new ATOM 0 HD12 LEU A 4 9.025 -4.398 -2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 4 8.413 -5.722 -3.889 1.00 0.00 H new ATOM 0 HD21 LEU A 4 11.044 -6.777 -4.776 1.00 0.00 H new ATOM 0 HD22 LEU A 4 9.686 -6.461 -5.883 1.00 0.00 H new ATOM 0 HD23 LEU A 4 11.288 -5.762 -6.217 1.00 0.00 H new ATOM 91 N ASP A 5 10.281 -0.658 -6.367 1.00 0.00 N ATOM 92 CA ASP A 5 10.484 0.272 -7.462 1.00 0.00 C ATOM 93 C ASP A 5 10.889 -0.463 -8.726 1.00 0.00 C ATOM 94 O ASP A 5 12.078 -0.689 -8.959 1.00 0.00 O ATOM 95 CB ASP A 5 11.544 1.254 -6.993 1.00 0.00 C ATOM 96 CG ASP A 5 11.960 2.298 -8.024 1.00 0.00 C ATOM 97 OD1 ASP A 5 13.091 2.802 -7.884 1.00 0.00 O ATOM 98 OD2 ASP A 5 11.162 2.655 -8.925 1.00 0.00 O ATOM 0 H ASP A 5 11.090 -0.704 -5.747 1.00 0.00 H new ATOM 0 HA ASP A 5 9.568 0.804 -7.718 1.00 0.00 H new ATOM 0 HB2 ASP A 5 11.173 1.769 -6.107 1.00 0.00 H new ATOM 0 HB3 ASP A 5 12.428 0.693 -6.690 1.00 0.00 H new ATOM 103 N LEU A 6 9.940 -0.916 -9.549 1.00 0.00 N ATOM 104 CA LEU A 6 10.213 -1.869 -10.599 1.00 0.00 C ATOM 105 C LEU A 6 10.827 -1.263 -11.859 1.00 0.00 C ATOM 106 O LEU A 6 11.483 -1.991 -12.589 1.00 0.00 O ATOM 107 CB LEU A 6 9.016 -2.778 -10.890 1.00 0.00 C ATOM 108 CG LEU A 6 8.526 -3.626 -9.720 1.00 0.00 C ATOM 109 CD1 LEU A 6 7.300 -4.427 -10.143 1.00 0.00 C ATOM 110 CD2 LEU A 6 9.572 -4.617 -9.210 1.00 0.00 C ATOM 0 H LEU A 6 8.964 -0.625 -9.497 1.00 0.00 H new ATOM 0 HA LEU A 6 11.000 -2.509 -10.201 1.00 0.00 H new ATOM 0 HB2 LEU A 6 8.189 -2.158 -11.236 1.00 0.00 H new ATOM 0 HB3 LEU A 6 9.281 -3.444 -11.711 1.00 0.00 H new ATOM 0 HG LEU A 6 8.298 -2.926 -8.916 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.953 -5.031 -9.305 1.00 0.00 H new ATOM 0 HD12 LEU A 6 6.508 -3.744 -10.451 1.00 0.00 H new ATOM 0 HD13 LEU A 6 7.561 -5.079 -10.977 1.00 0.00 H new ATOM 0 HD21 LEU A 6 9.158 -5.187 -8.378 1.00 0.00 H new ATOM 0 HD22 LEU A 6 9.850 -5.298 -10.014 1.00 0.00 H new ATOM 0 HD23 LEU A 6 10.455 -4.073 -8.873 1.00 0.00 H new ATOM 122 N ASP A 7 10.682 0.040 -12.103 1.00 0.00 N ATOM 123 CA ASP A 7 11.377 0.732 -13.174 1.00 0.00 C ATOM 124 C ASP A 7 12.587 1.545 -12.717 1.00 0.00 C ATOM 125 O ASP A 7 13.309 2.069 -13.557 1.00 0.00 O ATOM 126 CB ASP A 7 10.435 1.598 -13.996 1.00 0.00 C ATOM 127 CG ASP A 7 9.791 2.760 -13.252 1.00 0.00 C ATOM 128 OD1 ASP A 7 9.280 3.679 -13.936 1.00 0.00 O ATOM 129 OD2 ASP A 7 9.794 2.793 -12.011 1.00 0.00 O ATOM 0 H ASP A 7 10.071 0.645 -11.554 1.00 0.00 H new ATOM 0 HA ASP A 7 11.767 -0.065 -13.807 1.00 0.00 H new ATOM 0 HB2 ASP A 7 10.987 1.996 -14.847 1.00 0.00 H new ATOM 0 HB3 ASP A 7 9.644 0.964 -14.397 1.00 0.00 H new ATOM 134 N GLY A 8 12.874 1.626 -11.413 1.00 0.00 N ATOM 135 CA GLY A 8 14.120 2.157 -10.899 1.00 0.00 C ATOM 136 C GLY A 8 14.249 3.672 -10.889 1.00 0.00 C ATOM 137 O GLY A 8 15.299 4.187 -11.271 1.00 0.00 O ATOM 0 H GLY A 8 12.232 1.318 -10.683 1.00 0.00 H new ATOM 0 HA2 GLY A 8 14.252 1.795 -9.879 1.00 0.00 H new ATOM 0 HA3 GLY A 8 14.938 1.747 -11.492 1.00 0.00 H new ATOM 141 N ASP A 9 13.206 4.397 -10.490 1.00 0.00 N ATOM 142 CA ASP A 9 13.184 5.847 -10.376 1.00 0.00 C ATOM 143 C ASP A 9 12.534 6.355 -9.096 1.00 0.00 C ATOM 144 O ASP A 9 12.120 7.508 -9.016 1.00 0.00 O ATOM 145 CB ASP A 9 12.551 6.472 -11.608 1.00 0.00 C ATOM 146 CG ASP A 9 11.084 6.121 -11.824 1.00 0.00 C ATOM 147 OD1 ASP A 9 10.499 6.588 -12.830 1.00 0.00 O ATOM 148 OD2 ASP A 9 10.453 5.402 -11.024 1.00 0.00 O ATOM 0 H ASP A 9 12.318 3.969 -10.227 1.00 0.00 H new ATOM 0 HA ASP A 9 14.225 6.164 -10.315 1.00 0.00 H new ATOM 0 HB2 ASP A 9 12.643 7.556 -11.536 1.00 0.00 H new ATOM 0 HB3 ASP A 9 13.117 6.162 -12.486 1.00 0.00 H new ATOM 153 N GLY A 10 12.405 5.504 -8.075 1.00 0.00 N ATOM 154 CA GLY A 10 11.809 5.784 -6.783 1.00 0.00 C ATOM 155 C GLY A 10 10.410 5.209 -6.615 1.00 0.00 C ATOM 156 O GLY A 10 9.698 4.965 -7.579 1.00 0.00 O ATOM 0 H GLY A 10 12.738 4.542 -8.141 1.00 0.00 H new ATOM 0 HA2 GLY A 10 12.453 5.382 -6.001 1.00 0.00 H new ATOM 0 HA3 GLY A 10 11.768 6.864 -6.638 1.00 0.00 H new ATOM 160 N ILE A 11 10.013 4.987 -5.359 1.00 0.00 N ATOM 161 CA ILE A 11 8.687 4.540 -4.973 1.00 0.00 C ATOM 162 C ILE A 11 7.688 5.654 -5.230 1.00 0.00 C ATOM 163 O ILE A 11 7.929 6.802 -4.859 1.00 0.00 O ATOM 164 CB ILE A 11 8.697 4.065 -3.529 1.00 0.00 C ATOM 165 CG1 ILE A 11 9.622 2.878 -3.279 1.00 0.00 C ATOM 166 CG2 ILE A 11 7.297 3.744 -3.002 1.00 0.00 C ATOM 167 CD1 ILE A 11 9.207 1.563 -3.922 1.00 0.00 C ATOM 0 H ILE A 11 10.634 5.121 -4.561 1.00 0.00 H new ATOM 0 HA ILE A 11 8.380 3.686 -5.576 1.00 0.00 H new ATOM 0 HB ILE A 11 9.094 4.915 -2.973 1.00 0.00 H new ATOM 0 HG12 ILE A 11 10.618 3.137 -3.638 1.00 0.00 H new ATOM 0 HG13 ILE A 11 9.701 2.725 -2.203 1.00 0.00 H new ATOM 0 HG21 ILE A 11 7.366 3.410 -1.967 1.00 0.00 H new ATOM 0 HG22 ILE A 11 6.675 4.637 -3.054 1.00 0.00 H new ATOM 0 HG23 ILE A 11 6.852 2.956 -3.609 1.00 0.00 H new ATOM 0 HD11 ILE A 11 9.937 0.792 -3.677 1.00 0.00 H new ATOM 0 HD12 ILE A 11 8.227 1.268 -3.546 1.00 0.00 H new ATOM 0 HD13 ILE A 11 9.159 1.686 -5.004 1.00 0.00 H new ATOM 179 N GLU A 12 6.556 5.336 -5.871 1.00 0.00 N ATOM 180 CA GLU A 12 5.515 6.275 -6.269 1.00 0.00 C ATOM 181 C GLU A 12 4.135 5.631 -6.355 1.00 0.00 C ATOM 182 O GLU A 12 3.991 4.430 -6.573 1.00 0.00 O ATOM 183 CB GLU A 12 5.912 6.957 -7.572 1.00 0.00 C ATOM 184 CG GLU A 12 5.882 6.038 -8.790 1.00 0.00 C ATOM 185 CD GLU A 12 6.762 6.570 -9.918 1.00 0.00 C ATOM 186 OE1 GLU A 12 6.317 7.443 -10.684 1.00 0.00 O ATOM 187 OE2 GLU A 12 7.921 6.106 -10.036 1.00 0.00 O ATOM 0 H GLU A 12 6.337 4.375 -6.135 1.00 0.00 H new ATOM 0 HA GLU A 12 5.429 7.031 -5.489 1.00 0.00 H new ATOM 0 HB2 GLU A 12 5.242 7.798 -7.748 1.00 0.00 H new ATOM 0 HB3 GLU A 12 6.916 7.367 -7.464 1.00 0.00 H new ATOM 0 HG2 GLU A 12 6.220 5.042 -8.503 1.00 0.00 H new ATOM 0 HG3 GLU A 12 4.856 5.937 -9.145 1.00 0.00 H new ATOM 194 N THR A 13 3.089 6.439 -6.193 1.00 0.00 N ATOM 195 CA THR A 13 1.713 6.001 -6.028 1.00 0.00 C ATOM 196 C THR A 13 0.744 6.773 -6.909 1.00 0.00 C ATOM 197 O THR A 13 1.118 7.709 -7.610 1.00 0.00 O ATOM 198 CB THR A 13 1.314 6.056 -4.559 1.00 0.00 C ATOM 199 OG1 THR A 13 1.691 7.273 -3.957 1.00 0.00 O ATOM 200 CG2 THR A 13 1.999 4.968 -3.738 1.00 0.00 C ATOM 0 H THR A 13 3.185 7.454 -6.173 1.00 0.00 H new ATOM 0 HA THR A 13 1.655 4.965 -6.361 1.00 0.00 H new ATOM 0 HB THR A 13 0.231 5.930 -4.560 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.664 7.990 -4.624 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.685 5.046 -2.697 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.722 3.989 -4.129 1.00 0.00 H new ATOM 0 HG23 THR A 13 3.080 5.091 -3.801 1.00 0.00 H new ATOM 208 N VAL A 14 -0.528 6.338 -6.929 1.00 0.00 N ATOM 209 CA VAL A 14 -1.624 6.917 -7.684 1.00 0.00 C ATOM 210 C VAL A 14 -2.919 6.873 -6.887 1.00 0.00 C ATOM 211 O VAL A 14 -3.016 6.212 -5.860 1.00 0.00 O ATOM 212 CB VAL A 14 -1.820 6.211 -9.016 1.00 0.00 C ATOM 213 CG1 VAL A 14 -0.644 6.438 -9.964 1.00 0.00 C ATOM 214 CG2 VAL A 14 -2.071 4.709 -8.901 1.00 0.00 C ATOM 0 H VAL A 14 -0.822 5.527 -6.384 1.00 0.00 H new ATOM 0 HA VAL A 14 -1.362 7.957 -7.880 1.00 0.00 H new ATOM 0 HB VAL A 14 -2.723 6.666 -9.423 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.827 5.915 -10.903 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -0.534 7.505 -10.158 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.270 6.056 -9.508 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.200 4.284 -9.897 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.221 4.234 -8.411 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.972 4.535 -8.313 1.00 0.00 H new ATOM 224 N ALA A 15 -3.966 7.541 -7.376 1.00 0.00 N ATOM 225 CA ALA A 15 -5.344 7.311 -6.974 1.00 0.00 C ATOM 226 C ALA A 15 -5.894 6.013 -7.533 1.00 0.00 C ATOM 227 O ALA A 15 -5.535 5.597 -8.641 1.00 0.00 O ATOM 228 CB ALA A 15 -6.176 8.509 -7.405 1.00 0.00 C ATOM 0 H ALA A 15 -3.870 8.274 -8.079 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.389 7.206 -5.890 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.215 8.355 -7.112 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.793 9.410 -6.925 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -6.118 8.622 -8.488 1.00 0.00 H new ATOM 532 N GLY A 36 -6.141 5.306 -2.689 1.00 0.00 N ATOM 533 CA GLY A 36 -4.862 5.243 -3.365 1.00 0.00 C ATOM 534 C GLY A 36 -4.365 3.818 -3.600 1.00 0.00 C ATOM 535 O GLY A 36 -4.722 2.885 -2.881 1.00 0.00 O ATOM 0 HA2 GLY A 36 -4.942 5.754 -4.324 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.122 5.785 -2.776 1.00 0.00 H new ATOM 539 N TRP A 37 -3.495 3.672 -4.599 1.00 0.00 N ATOM 540 CA TRP A 37 -2.816 2.443 -4.960 1.00 0.00 C ATOM 541 C TRP A 37 -1.384 2.682 -5.421 1.00 0.00 C ATOM 542 O TRP A 37 -0.948 3.816 -5.602 1.00 0.00 O ATOM 543 CB TRP A 37 -3.619 1.676 -6.011 1.00 0.00 C ATOM 544 CG TRP A 37 -3.247 0.233 -6.100 1.00 0.00 C ATOM 545 CD1 TRP A 37 -2.517 -0.351 -7.077 1.00 0.00 C ATOM 546 CD2 TRP A 37 -3.494 -0.808 -5.111 1.00 0.00 C ATOM 547 NE1 TRP A 37 -2.246 -1.661 -6.729 1.00 0.00 N ATOM 548 CE2 TRP A 37 -2.826 -1.988 -5.517 1.00 0.00 C ATOM 549 CE3 TRP A 37 -4.181 -0.853 -3.884 1.00 0.00 C ATOM 550 CZ2 TRP A 37 -2.823 -3.161 -4.750 1.00 0.00 C ATOM 551 CZ3 TRP A 37 -4.205 -2.020 -3.108 1.00 0.00 C ATOM 552 CH2 TRP A 37 -3.521 -3.164 -3.531 1.00 0.00 C ATOM 0 H TRP A 37 -3.237 4.451 -5.204 1.00 0.00 H new ATOM 0 HA TRP A 37 -2.751 1.832 -4.060 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -4.681 1.757 -5.778 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -3.470 2.143 -6.984 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -2.195 0.131 -7.988 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -1.690 -2.304 -7.293 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -4.699 0.027 -3.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -2.297 -4.041 -5.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -4.755 -2.036 -2.178 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -3.529 -4.053 -2.918 1.00 0.00 H new ATOM 563 N VAL A 38 -0.611 1.612 -5.613 1.00 0.00 N ATOM 564 CA VAL A 38 0.717 1.634 -6.193 1.00 0.00 C ATOM 565 C VAL A 38 0.660 2.018 -7.660 1.00 0.00 C ATOM 566 O VAL A 38 -0.233 1.588 -8.387 1.00 0.00 O ATOM 567 CB VAL A 38 1.412 0.284 -6.000 1.00 0.00 C ATOM 568 CG1 VAL A 38 2.852 0.282 -6.510 1.00 0.00 C ATOM 569 CG2 VAL A 38 1.482 -0.084 -4.520 1.00 0.00 C ATOM 0 H VAL A 38 -0.913 0.672 -5.356 1.00 0.00 H new ATOM 0 HA VAL A 38 1.305 2.392 -5.675 1.00 0.00 H new ATOM 0 HB VAL A 38 0.816 -0.430 -6.568 1.00 0.00 H new ATOM 0 HG11 VAL A 38 3.294 -0.701 -6.347 1.00 0.00 H new ATOM 0 HG12 VAL A 38 2.861 0.512 -7.575 1.00 0.00 H new ATOM 0 HG13 VAL A 38 3.430 1.034 -5.972 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.980 -1.047 -4.408 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.043 0.680 -3.981 1.00 0.00 H new ATOM 0 HG23 VAL A 38 0.473 -0.148 -4.113 1.00 0.00 H new ATOM 579 N SER A 39 1.620 2.809 -8.121 1.00 0.00 N ATOM 580 CA SER A 39 1.705 3.248 -9.500 1.00 0.00 C ATOM 581 C SER A 39 1.932 2.097 -10.477 1.00 0.00 C ATOM 582 O SER A 39 2.453 1.052 -10.100 1.00 0.00 O ATOM 583 CB SER A 39 2.823 4.283 -9.597 1.00 0.00 C ATOM 584 OG SER A 39 2.791 4.952 -10.843 1.00 0.00 O ATOM 0 H SER A 39 2.373 3.168 -7.533 1.00 0.00 H new ATOM 0 HA SER A 39 0.750 3.688 -9.788 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.723 5.008 -8.789 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.788 3.793 -9.468 1.00 0.00 H new ATOM 0 HG SER A 39 3.404 4.510 -11.467 1.00 0.00 H new ATOM 590 N ALA A 40 1.544 2.263 -11.740 1.00 0.00 N ATOM 591 CA ALA A 40 1.616 1.233 -12.760 1.00 0.00 C ATOM 592 C ALA A 40 3.010 0.646 -12.984 1.00 0.00 C ATOM 593 O ALA A 40 3.121 -0.482 -13.447 1.00 0.00 O ATOM 594 CB ALA A 40 1.148 1.812 -14.087 1.00 0.00 C ATOM 0 H ALA A 40 1.162 3.143 -12.086 1.00 0.00 H new ATOM 0 HA ALA A 40 0.981 0.424 -12.398 1.00 0.00 H new ATOM 0 HB1 ALA A 40 1.200 1.043 -14.858 1.00 0.00 H new ATOM 0 HB2 ALA A 40 0.120 2.160 -13.990 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.789 2.648 -14.365 1.00 0.00 H new ATOM 600 N ASP A 41 4.058 1.430 -12.726 1.00 0.00 N ATOM 601 CA ASP A 41 5.439 1.113 -12.992 1.00 0.00 C ATOM 602 C ASP A 41 6.128 0.316 -11.893 1.00 0.00 C ATOM 603 O ASP A 41 7.232 -0.172 -12.107 1.00 0.00 O ATOM 604 CB ASP A 41 6.200 2.411 -13.247 1.00 0.00 C ATOM 605 CG ASP A 41 6.044 3.472 -12.171 1.00 0.00 C ATOM 606 OD1 ASP A 41 4.924 3.999 -12.001 1.00 0.00 O ATOM 607 OD2 ASP A 41 7.057 3.857 -11.549 1.00 0.00 O ATOM 0 H ASP A 41 3.947 2.351 -12.303 1.00 0.00 H new ATOM 0 HA ASP A 41 5.447 0.465 -13.868 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.259 2.178 -13.354 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.867 2.828 -14.198 1.00 0.00 H new ATOM 612 N ASP A 42 5.469 0.133 -10.743 1.00 0.00 N ATOM 613 CA ASP A 42 5.937 -0.528 -9.547 1.00 0.00 C ATOM 614 C ASP A 42 5.060 -1.710 -9.154 1.00 0.00 C ATOM 615 O ASP A 42 4.161 -2.081 -9.904 1.00 0.00 O ATOM 616 CB ASP A 42 6.040 0.535 -8.450 1.00 0.00 C ATOM 617 CG ASP A 42 7.149 1.548 -8.716 1.00 0.00 C ATOM 618 OD1 ASP A 42 8.094 1.300 -9.486 1.00 0.00 O ATOM 619 OD2 ASP A 42 7.139 2.664 -8.135 1.00 0.00 O ATOM 0 H ASP A 42 4.516 0.477 -10.629 1.00 0.00 H new ATOM 0 HA ASP A 42 6.918 -0.971 -9.720 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.088 1.058 -8.366 1.00 0.00 H new ATOM 0 HB3 ASP A 42 6.221 0.047 -7.492 1.00 0.00 H new ATOM 624 N GLY A 43 5.291 -2.329 -7.998 1.00 0.00 N ATOM 625 CA GLY A 43 4.472 -3.422 -7.519 1.00 0.00 C ATOM 626 C GLY A 43 4.670 -3.784 -6.054 1.00 0.00 C ATOM 627 O GLY A 43 5.627 -3.342 -5.419 1.00 0.00 O ATOM 0 H GLY A 43 6.056 -2.080 -7.371 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.424 -3.166 -7.675 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.679 -4.303 -8.126 1.00 0.00 H new ATOM 631 N LEU A 44 3.762 -4.586 -5.498 1.00 0.00 N ATOM 632 CA LEU A 44 3.812 -5.080 -4.133 1.00 0.00 C ATOM 633 C LEU A 44 4.456 -6.455 -4.045 1.00 0.00 C ATOM 634 O LEU A 44 4.166 -7.316 -4.882 1.00 0.00 O ATOM 635 CB LEU A 44 2.410 -5.139 -3.549 1.00 0.00 C ATOM 636 CG LEU A 44 1.690 -3.800 -3.382 1.00 0.00 C ATOM 637 CD1 LEU A 44 0.339 -3.999 -2.728 1.00 0.00 C ATOM 638 CD2 LEU A 44 2.511 -2.841 -2.529 1.00 0.00 C ATOM 0 H LEU A 44 2.944 -4.918 -6.009 1.00 0.00 H new ATOM 0 HA LEU A 44 4.426 -4.386 -3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.800 -5.779 -4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.466 -5.622 -2.573 1.00 0.00 H new ATOM 0 HG LEU A 44 1.558 -3.375 -4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -0.157 -3.035 -2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -0.273 -4.654 -3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 44 0.473 -4.452 -1.746 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.976 -1.897 -2.426 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.671 -3.277 -1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.474 -2.662 -3.007 1.00 0.00 H new ATOM 650 N LEU A 45 5.251 -6.706 -3.009 1.00 0.00 N ATOM 651 CA LEU A 45 5.692 -8.044 -2.668 1.00 0.00 C ATOM 652 C LEU A 45 4.552 -8.817 -2.007 1.00 0.00 C ATOM 653 O LEU A 45 3.960 -8.326 -1.040 1.00 0.00 O ATOM 654 CB LEU A 45 6.917 -7.964 -1.754 1.00 0.00 C ATOM 655 CG LEU A 45 7.601 -9.302 -1.512 1.00 0.00 C ATOM 656 CD1 LEU A 45 8.345 -9.813 -2.738 1.00 0.00 C ATOM 657 CD2 LEU A 45 8.611 -9.145 -0.375 1.00 0.00 C ATOM 0 H LEU A 45 5.605 -5.982 -2.384 1.00 0.00 H new ATOM 0 HA LEU A 45 5.977 -8.579 -3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 45 7.638 -7.273 -2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.614 -7.544 -0.795 1.00 0.00 H new ATOM 0 HG LEU A 45 6.821 -10.022 -1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.813 -10.770 -2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.643 -9.942 -3.562 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.112 -9.094 -3.024 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.106 -10.099 -0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.354 -8.396 -0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 45 8.093 -8.828 0.530 1.00 0.00 H new ATOM 669 N VAL A 46 4.222 -10.005 -2.495 1.00 0.00 N ATOM 670 CA VAL A 46 3.031 -10.739 -2.111 1.00 0.00 C ATOM 671 C VAL A 46 3.272 -12.240 -2.019 1.00 0.00 C ATOM 672 O VAL A 46 4.201 -12.777 -2.615 1.00 0.00 O ATOM 673 CB VAL A 46 1.869 -10.454 -3.068 1.00 0.00 C ATOM 674 CG1 VAL A 46 1.391 -9.009 -2.992 1.00 0.00 C ATOM 675 CG2 VAL A 46 2.186 -10.774 -4.526 1.00 0.00 C ATOM 0 H VAL A 46 4.791 -10.494 -3.186 1.00 0.00 H new ATOM 0 HA VAL A 46 2.766 -10.386 -1.114 1.00 0.00 H new ATOM 0 HB VAL A 46 1.079 -11.123 -2.728 1.00 0.00 H new ATOM 0 HG11 VAL A 46 0.567 -8.861 -3.690 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.052 -8.791 -1.979 1.00 0.00 H new ATOM 0 HG13 VAL A 46 2.211 -8.340 -3.252 1.00 0.00 H new ATOM 0 HG21 VAL A 46 1.318 -10.548 -5.145 1.00 0.00 H new ATOM 0 HG22 VAL A 46 3.033 -10.172 -4.855 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.434 -11.831 -4.621 1.00 0.00 H new ATOM 685 N ARG A 47 2.382 -12.932 -1.298 1.00 0.00 N ATOM 686 CA ARG A 47 2.264 -14.373 -1.306 1.00 0.00 C ATOM 687 C ARG A 47 0.814 -14.759 -1.042 1.00 0.00 C ATOM 688 O ARG A 47 0.289 -14.449 0.017 1.00 0.00 O ATOM 689 CB ARG A 47 3.209 -14.964 -0.257 1.00 0.00 C ATOM 690 CG ARG A 47 3.235 -16.487 -0.253 1.00 0.00 C ATOM 691 CD ARG A 47 4.128 -16.983 0.877 1.00 0.00 C ATOM 692 NE ARG A 47 4.202 -18.439 0.902 1.00 0.00 N ATOM 693 CZ ARG A 47 5.094 -19.161 1.594 1.00 0.00 C ATOM 694 NH1 ARG A 47 5.166 -20.491 1.459 1.00 0.00 N ATOM 695 NH2 ARG A 47 5.948 -18.590 2.460 1.00 0.00 N ATOM 0 H ARG A 47 1.710 -12.480 -0.678 1.00 0.00 H new ATOM 0 HA ARG A 47 2.548 -14.775 -2.278 1.00 0.00 H new ATOM 0 HB2 ARG A 47 4.218 -14.592 -0.437 1.00 0.00 H new ATOM 0 HB3 ARG A 47 2.910 -14.611 0.730 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.225 -16.877 -0.129 1.00 0.00 H new ATOM 0 HG3 ARG A 47 3.604 -16.856 -1.210 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.129 -16.569 0.759 1.00 0.00 H new ATOM 0 HD3 ARG A 47 3.744 -16.621 1.831 1.00 0.00 H new ATOM 0 HE ARG A 47 3.517 -18.951 0.346 1.00 0.00 H new ATOM 0 HH11 ARG A 47 4.534 -20.974 0.820 1.00 0.00 H new ATOM 0 HH12 ARG A 47 5.852 -21.022 1.995 1.00 0.00 H new ATOM 0 HH21 ARG A 47 5.928 -17.581 2.605 1.00 0.00 H new ATOM 0 HH22 ARG A 47 6.616 -19.166 2.972 1.00 0.00 H new ATOM 709 N ASP A 48 0.182 -15.455 -1.997 1.00 0.00 N ATOM 710 CA ASP A 48 -1.121 -16.048 -1.791 1.00 0.00 C ATOM 711 C ASP A 48 -1.017 -17.187 -0.785 1.00 0.00 C ATOM 712 O ASP A 48 -0.148 -18.041 -0.929 1.00 0.00 O ATOM 713 CB ASP A 48 -1.683 -16.530 -3.133 1.00 0.00 C ATOM 714 CG ASP A 48 -3.028 -17.219 -2.982 1.00 0.00 C ATOM 715 OD1 ASP A 48 -3.104 -18.441 -3.243 1.00 0.00 O ATOM 716 OD2 ASP A 48 -4.019 -16.541 -2.624 1.00 0.00 O ATOM 0 H ASP A 48 0.569 -15.615 -2.927 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.807 -15.305 -1.384 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -1.787 -15.680 -3.807 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -0.975 -17.218 -3.595 1.00 0.00 H new ATOM 721 N LEU A 49 -1.860 -17.170 0.248 1.00 0.00 N ATOM 722 CA LEU A 49 -1.719 -18.026 1.413 1.00 0.00 C ATOM 723 C LEU A 49 -2.699 -19.191 1.468 1.00 0.00 C ATOM 724 O LEU A 49 -2.597 -20.002 2.381 1.00 0.00 O ATOM 725 CB LEU A 49 -1.771 -17.182 2.679 1.00 0.00 C ATOM 726 CG LEU A 49 -0.664 -16.159 2.879 1.00 0.00 C ATOM 727 CD1 LEU A 49 -0.849 -15.440 4.211 1.00 0.00 C ATOM 728 CD2 LEU A 49 0.743 -16.757 2.872 1.00 0.00 C ATOM 0 H LEU A 49 -2.669 -16.551 0.294 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.743 -18.504 1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -2.725 -16.655 2.694 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.766 -17.857 3.535 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.746 -15.478 2.032 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.051 -14.710 4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.812 -14.930 4.219 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.816 -16.166 5.024 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.476 -15.964 3.020 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.832 -17.488 3.676 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.926 -17.246 1.915 1.00 0.00 H new ATOM 801 N ILE A 55 -4.593 -12.306 -4.724 1.00 0.00 N ATOM 802 CA ILE A 55 -4.283 -11.573 -3.512 1.00 0.00 C ATOM 803 C ILE A 55 -5.520 -10.812 -3.062 1.00 0.00 C ATOM 804 O ILE A 55 -5.929 -9.857 -3.714 1.00 0.00 O ATOM 805 CB ILE A 55 -3.059 -10.680 -3.731 1.00 0.00 C ATOM 806 CG1 ILE A 55 -1.853 -11.433 -4.290 1.00 0.00 C ATOM 807 CG2 ILE A 55 -2.670 -9.930 -2.467 1.00 0.00 C ATOM 808 CD1 ILE A 55 -1.336 -12.595 -3.448 1.00 0.00 C ATOM 0 HA ILE A 55 -4.014 -12.256 -2.706 1.00 0.00 H new ATOM 0 HB ILE A 55 -3.364 -9.956 -4.487 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.115 -11.815 -5.277 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.039 -10.722 -4.429 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.797 -9.308 -2.667 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -3.500 -9.299 -2.149 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.434 -10.644 -1.678 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.480 -13.052 -3.945 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.033 -12.227 -2.468 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -2.125 -13.337 -3.329 1.00 0.00 H new ATOM 820 N ASP A 56 -6.155 -11.235 -1.966 1.00 0.00 N ATOM 821 CA ASP A 56 -7.413 -10.672 -1.525 1.00 0.00 C ATOM 822 C ASP A 56 -7.550 -10.510 -0.013 1.00 0.00 C ATOM 823 O ASP A 56 -8.341 -9.674 0.425 1.00 0.00 O ATOM 824 CB ASP A 56 -8.576 -11.507 -2.057 1.00 0.00 C ATOM 825 CG ASP A 56 -8.563 -12.926 -1.510 1.00 0.00 C ATOM 826 OD1 ASP A 56 -8.098 -13.863 -2.193 1.00 0.00 O ATOM 827 OD2 ASP A 56 -9.052 -13.129 -0.381 1.00 0.00 O ATOM 0 H ASP A 56 -5.802 -11.980 -1.365 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.435 -9.662 -1.935 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.517 -11.026 -1.792 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -8.530 -11.539 -3.146 1.00 0.00 H new ATOM 832 N ASN A 57 -6.818 -11.266 0.804 1.00 0.00 N ATOM 833 CA ASN A 57 -6.781 -11.085 2.238 1.00 0.00 C ATOM 834 C ASN A 57 -5.597 -10.216 2.641 1.00 0.00 C ATOM 835 O ASN A 57 -4.534 -10.299 2.026 1.00 0.00 O ATOM 836 CB ASN A 57 -6.830 -12.455 2.925 1.00 0.00 C ATOM 837 CG ASN A 57 -6.956 -12.346 4.437 1.00 0.00 C ATOM 838 OD1 ASN A 57 -6.003 -12.055 5.159 1.00 0.00 O ATOM 839 ND2 ASN A 57 -8.159 -12.548 4.975 1.00 0.00 N ATOM 0 H ASN A 57 -6.228 -12.030 0.475 1.00 0.00 H new ATOM 0 HA ASN A 57 -7.660 -10.538 2.579 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.674 -13.024 2.534 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -5.927 -13.014 2.679 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.288 -12.461 5.983 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.950 -12.789 4.379 1.00 0.00 H new ATOM 846 N GLY A 58 -5.751 -9.381 3.670 1.00 0.00 N ATOM 847 CA GLY A 58 -4.695 -8.511 4.154 1.00 0.00 C ATOM 848 C GLY A 58 -3.413 -9.218 4.566 1.00 0.00 C ATOM 849 O GLY A 58 -2.337 -8.632 4.491 1.00 0.00 O ATOM 0 H GLY A 58 -6.623 -9.294 4.191 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -4.457 -7.786 3.375 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -5.072 -7.949 5.008 1.00 0.00 H new ATOM 853 N ALA A 59 -3.480 -10.505 4.917 1.00 0.00 N ATOM 854 CA ALA A 59 -2.318 -11.315 5.208 1.00 0.00 C ATOM 855 C ALA A 59 -1.508 -11.736 3.991 1.00 0.00 C ATOM 856 O ALA A 59 -0.364 -12.166 4.153 1.00 0.00 O ATOM 857 CB ALA A 59 -2.762 -12.523 6.042 1.00 0.00 C ATOM 0 H ALA A 59 -4.361 -11.011 5.005 1.00 0.00 H new ATOM 0 HA ALA A 59 -1.625 -10.692 5.773 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.897 -13.145 6.271 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -3.216 -12.177 6.971 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.490 -13.107 5.478 1.00 0.00 H new ATOM 863 N GLU A 60 -2.051 -11.626 2.783 1.00 0.00 N ATOM 864 CA GLU A 60 -1.436 -12.074 1.547 1.00 0.00 C ATOM 865 C GLU A 60 -0.477 -11.063 0.941 1.00 0.00 C ATOM 866 O GLU A 60 0.282 -11.368 0.028 1.00 0.00 O ATOM 867 CB GLU A 60 -2.515 -12.525 0.563 1.00 0.00 C ATOM 868 CG GLU A 60 -3.357 -13.639 1.165 1.00 0.00 C ATOM 869 CD GLU A 60 -4.367 -14.255 0.200 1.00 0.00 C ATOM 870 OE1 GLU A 60 -5.092 -13.541 -0.519 1.00 0.00 O ATOM 871 OE2 GLU A 60 -4.492 -15.495 0.187 1.00 0.00 O ATOM 0 H GLU A 60 -2.968 -11.205 2.637 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.807 -12.931 1.788 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -3.153 -11.680 0.302 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.051 -12.871 -0.360 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -2.694 -14.424 1.528 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -3.891 -13.247 2.031 1.00 0.00 H new ATOM 878 N LEU A 61 -0.440 -9.849 1.508 1.00 0.00 N ATOM 879 CA LEU A 61 0.641 -8.899 1.378 1.00 0.00 C ATOM 880 C LEU A 61 1.795 -9.264 2.303 1.00 0.00 C ATOM 881 O LEU A 61 1.641 -10.089 3.200 1.00 0.00 O ATOM 882 CB LEU A 61 0.116 -7.497 1.701 1.00 0.00 C ATOM 883 CG LEU A 61 -1.138 -7.047 0.944 1.00 0.00 C ATOM 884 CD1 LEU A 61 -1.492 -5.620 1.345 1.00 0.00 C ATOM 885 CD2 LEU A 61 -0.934 -7.085 -0.570 1.00 0.00 C ATOM 0 H LEU A 61 -1.201 -9.501 2.091 1.00 0.00 H new ATOM 0 HA LEU A 61 1.017 -8.920 0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.094 -7.449 2.769 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.912 -6.780 1.500 1.00 0.00 H new ATOM 0 HG LEU A 61 -1.941 -7.736 1.205 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.384 -5.301 0.806 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.683 -5.580 2.417 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.663 -4.957 1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.847 -6.759 -1.068 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.114 -6.421 -0.843 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.696 -8.103 -0.880 1.00 0.00 H new ATOM 897 N PHE A 62 2.934 -8.581 2.166 1.00 0.00 N ATOM 898 CA PHE A 62 3.896 -8.459 3.248 1.00 0.00 C ATOM 899 C PHE A 62 3.633 -7.150 3.960 1.00 0.00 C ATOM 900 O PHE A 62 3.896 -6.076 3.426 1.00 0.00 O ATOM 901 CB PHE A 62 5.323 -8.584 2.717 1.00 0.00 C ATOM 902 CG PHE A 62 5.755 -10.005 2.486 1.00 0.00 C ATOM 903 CD1 PHE A 62 5.397 -10.683 1.314 1.00 0.00 C ATOM 904 CD2 PHE A 62 6.511 -10.680 3.457 1.00 0.00 C ATOM 905 CE1 PHE A 62 5.790 -12.010 1.102 1.00 0.00 C ATOM 906 CE2 PHE A 62 6.908 -12.008 3.259 1.00 0.00 C ATOM 907 CZ PHE A 62 6.547 -12.673 2.081 1.00 0.00 C ATOM 0 H PHE A 62 3.208 -8.103 1.307 1.00 0.00 H new ATOM 0 HA PHE A 62 3.782 -9.269 3.968 1.00 0.00 H new ATOM 0 HB2 PHE A 62 5.403 -8.032 1.781 1.00 0.00 H new ATOM 0 HB3 PHE A 62 6.008 -8.115 3.424 1.00 0.00 H new ATOM 0 HD1 PHE A 62 4.810 -10.175 0.563 1.00 0.00 H new ATOM 0 HD2 PHE A 62 6.790 -10.169 4.367 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.513 -12.520 0.191 1.00 0.00 H new ATOM 0 HE2 PHE A 62 7.491 -12.518 4.012 1.00 0.00 H new ATOM 0 HZ PHE A 62 6.851 -13.697 1.925 1.00 0.00 H new ATOM 917 N GLY A 63 3.068 -7.209 5.166 1.00 0.00 N ATOM 918 CA GLY A 63 2.592 -6.062 5.920 1.00 0.00 C ATOM 919 C GLY A 63 2.328 -6.400 7.379 1.00 0.00 C ATOM 920 O GLY A 63 2.498 -7.538 7.806 1.00 0.00 O ATOM 0 H GLY A 63 2.927 -8.091 5.658 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.329 -5.261 5.862 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.676 -5.686 5.465 1.00 0.00 H new ATOM 924 N ASP A 64 1.887 -5.421 8.162 1.00 0.00 N ATOM 925 CA ASP A 64 1.696 -5.584 9.592 1.00 0.00 C ATOM 926 C ASP A 64 0.511 -6.449 9.979 1.00 0.00 C ATOM 927 O ASP A 64 0.187 -6.568 11.163 1.00 0.00 O ATOM 928 CB ASP A 64 1.636 -4.219 10.294 1.00 0.00 C ATOM 929 CG ASP A 64 2.707 -3.234 9.860 1.00 0.00 C ATOM 930 OD1 ASP A 64 2.448 -2.011 9.916 1.00 0.00 O ATOM 931 OD2 ASP A 64 3.801 -3.600 9.393 1.00 0.00 O ATOM 0 H ASP A 64 1.652 -4.490 7.818 1.00 0.00 H new ATOM 0 HA ASP A 64 2.572 -6.132 9.939 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.658 -3.775 10.111 1.00 0.00 H new ATOM 0 HB3 ASP A 64 1.720 -4.375 11.370 1.00 0.00 H new ATOM 936 N ASN A 65 -0.152 -7.092 9.016 1.00 0.00 N ATOM 937 CA ASN A 65 -1.277 -7.990 9.177 1.00 0.00 C ATOM 938 C ASN A 65 -1.008 -9.380 8.634 1.00 0.00 C ATOM 939 O ASN A 65 -1.925 -10.191 8.535 1.00 0.00 O ATOM 940 CB ASN A 65 -2.505 -7.322 8.562 1.00 0.00 C ATOM 941 CG ASN A 65 -2.747 -5.913 9.099 1.00 0.00 C ATOM 942 OD1 ASN A 65 -3.118 -5.729 10.260 1.00 0.00 O ATOM 943 ND2 ASN A 65 -2.506 -4.874 8.303 1.00 0.00 N ATOM 0 H ASN A 65 0.109 -6.985 8.036 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.460 -8.161 10.238 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -2.384 -7.277 7.480 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.384 -7.936 8.759 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -2.628 -3.924 8.653 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.199 -5.028 7.343 1.00 0.00 H new ATOM 950 N THR A 66 0.243 -9.688 8.273 1.00 0.00 N ATOM 951 CA THR A 66 0.689 -10.921 7.661 1.00 0.00 C ATOM 952 C THR A 66 0.869 -12.047 8.662 1.00 0.00 C ATOM 953 O THR A 66 1.327 -11.826 9.785 1.00 0.00 O ATOM 954 CB THR A 66 1.962 -10.656 6.857 1.00 0.00 C ATOM 955 OG1 THR A 66 1.669 -9.722 5.838 1.00 0.00 O ATOM 956 CG2 THR A 66 2.567 -11.872 6.172 1.00 0.00 C ATOM 0 H THR A 66 1.012 -9.033 8.415 1.00 0.00 H new ATOM 0 HA THR A 66 -0.093 -11.266 6.984 1.00 0.00 H new ATOM 0 HB THR A 66 2.689 -10.303 7.588 1.00 0.00 H new ATOM 0 HG1 THR A 66 1.881 -10.113 4.965 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.465 -11.575 5.630 1.00 0.00 H new ATOM 0 HG22 THR A 66 2.826 -12.620 6.921 1.00 0.00 H new ATOM 0 HG23 THR A 66 1.844 -12.293 5.474 1.00 0.00 H new ATOM 1121 N TYR A 78 8.097 -6.035 7.309 1.00 0.00 N ATOM 1122 CA TYR A 78 9.467 -6.309 6.931 1.00 0.00 C ATOM 1123 C TYR A 78 10.073 -7.443 7.756 1.00 0.00 C ATOM 1124 O TYR A 78 10.813 -8.258 7.232 1.00 0.00 O ATOM 1125 CB TYR A 78 10.289 -5.029 6.997 1.00 0.00 C ATOM 1126 CG TYR A 78 11.145 -4.744 5.783 1.00 0.00 C ATOM 1127 CD1 TYR A 78 12.046 -5.696 5.297 1.00 0.00 C ATOM 1128 CD2 TYR A 78 11.071 -3.483 5.161 1.00 0.00 C ATOM 1129 CE1 TYR A 78 12.868 -5.405 4.205 1.00 0.00 C ATOM 1130 CE2 TYR A 78 11.894 -3.180 4.076 1.00 0.00 C ATOM 1131 CZ TYR A 78 12.816 -4.132 3.599 1.00 0.00 C ATOM 1132 OH TYR A 78 13.661 -3.813 2.575 1.00 0.00 O ATOM 0 HA TYR A 78 9.479 -6.660 5.899 1.00 0.00 H new ATOM 0 HB2 TYR A 78 9.611 -4.189 7.147 1.00 0.00 H new ATOM 0 HB3 TYR A 78 10.936 -5.077 7.873 1.00 0.00 H new ATOM 0 HD1 TYR A 78 12.107 -6.665 5.770 1.00 0.00 H new ATOM 0 HD2 TYR A 78 10.372 -2.745 5.526 1.00 0.00 H new ATOM 0 HE1 TYR A 78 13.544 -6.156 3.824 1.00 0.00 H new ATOM 0 HE2 TYR A 78 11.824 -2.213 3.601 1.00 0.00 H new ATOM 0 HH TYR A 78 14.335 -4.518 2.475 1.00 0.00 H new ATOM 1142 N ALA A 79 9.668 -7.589 9.028 1.00 0.00 N ATOM 1143 CA ALA A 79 10.079 -8.703 9.852 1.00 0.00 C ATOM 1144 C ALA A 79 9.468 -10.025 9.412 1.00 0.00 C ATOM 1145 O ALA A 79 10.106 -11.068 9.542 1.00 0.00 O ATOM 1146 CB ALA A 79 9.747 -8.363 11.308 1.00 0.00 C ATOM 0 H ALA A 79 9.047 -6.931 9.500 1.00 0.00 H new ATOM 0 HA ALA A 79 11.154 -8.850 9.743 1.00 0.00 H new ATOM 0 HB1 ALA A 79 10.048 -9.189 11.952 1.00 0.00 H new ATOM 0 HB2 ALA A 79 10.282 -7.460 11.602 1.00 0.00 H new ATOM 0 HB3 ALA A 79 8.674 -8.197 11.407 1.00 0.00 H new ATOM 1152 N ALA A 80 8.277 -9.992 8.806 1.00 0.00 N ATOM 1153 CA ALA A 80 7.674 -11.141 8.149 1.00 0.00 C ATOM 1154 C ALA A 80 8.458 -11.617 6.929 1.00 0.00 C ATOM 1155 O ALA A 80 8.383 -12.789 6.582 1.00 0.00 O ATOM 1156 CB ALA A 80 6.243 -10.797 7.775 1.00 0.00 C ATOM 0 H ALA A 80 7.702 -9.151 8.761 1.00 0.00 H new ATOM 0 HA ALA A 80 7.691 -11.974 8.851 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.780 -11.652 7.281 1.00 0.00 H new ATOM 0 HB2 ALA A 80 5.681 -10.550 8.676 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.239 -9.942 7.099 1.00 0.00 H new ATOM 1162 N LEU A 81 9.227 -10.743 6.286 1.00 0.00 N ATOM 1163 CA LEU A 81 10.140 -11.071 5.209 1.00 0.00 C ATOM 1164 C LEU A 81 11.480 -11.571 5.722 1.00 0.00 C ATOM 1165 O LEU A 81 11.992 -12.563 5.228 1.00 0.00 O ATOM 1166 CB LEU A 81 10.257 -9.856 4.285 1.00 0.00 C ATOM 1167 CG LEU A 81 11.149 -10.046 3.069 1.00 0.00 C ATOM 1168 CD1 LEU A 81 10.649 -11.163 2.149 1.00 0.00 C ATOM 1169 CD2 LEU A 81 11.224 -8.747 2.282 1.00 0.00 C ATOM 0 H LEU A 81 9.227 -9.749 6.514 1.00 0.00 H new ATOM 0 HA LEU A 81 9.743 -11.906 4.632 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.259 -9.583 3.943 1.00 0.00 H new ATOM 0 HB3 LEU A 81 10.636 -9.015 4.865 1.00 0.00 H new ATOM 0 HG LEU A 81 12.136 -10.331 3.433 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.320 -11.259 1.295 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.624 -12.104 2.699 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.646 -10.922 1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 81 11.864 -8.886 1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 81 10.224 -8.461 1.956 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.638 -7.962 2.915 1.00 0.00 H new ATOM 1181 N ALA A 82 12.023 -10.942 6.764 1.00 0.00 N ATOM 1182 CA ALA A 82 13.271 -11.331 7.394 1.00 0.00 C ATOM 1183 C ALA A 82 13.251 -12.739 7.980 1.00 0.00 C ATOM 1184 O ALA A 82 14.277 -13.410 8.048 1.00 0.00 O ATOM 1185 CB ALA A 82 13.593 -10.293 8.470 1.00 0.00 C ATOM 0 H ALA A 82 11.591 -10.127 7.200 1.00 0.00 H new ATOM 0 HA ALA A 82 14.047 -11.359 6.629 1.00 0.00 H new ATOM 0 HB1 ALA A 82 14.528 -10.558 8.963 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.692 -9.310 8.009 1.00 0.00 H new ATOM 0 HB3 ALA A 82 12.789 -10.270 9.205 1.00 0.00 H new ATOM 1191 N GLU A 83 12.056 -13.229 8.347 1.00 0.00 N ATOM 1192 CA GLU A 83 11.741 -14.572 8.780 1.00 0.00 C ATOM 1193 C GLU A 83 12.122 -15.663 7.792 1.00 0.00 C ATOM 1194 O GLU A 83 12.304 -16.810 8.192 1.00 0.00 O ATOM 1195 CB GLU A 83 10.228 -14.576 9.009 1.00 0.00 C ATOM 1196 CG GLU A 83 9.622 -15.771 9.721 1.00 0.00 C ATOM 1197 CD GLU A 83 10.074 -15.947 11.164 1.00 0.00 C ATOM 1198 OE1 GLU A 83 10.423 -14.960 11.845 1.00 0.00 O ATOM 1199 OE2 GLU A 83 10.092 -17.122 11.617 1.00 0.00 O ATOM 0 H GLU A 83 11.227 -12.635 8.343 1.00 0.00 H new ATOM 0 HA GLU A 83 12.322 -14.805 9.673 1.00 0.00 H new ATOM 0 HB2 GLU A 83 9.973 -13.682 9.579 1.00 0.00 H new ATOM 0 HB3 GLU A 83 9.742 -14.484 8.038 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.536 -15.675 9.704 1.00 0.00 H new ATOM 0 HG3 GLU A 83 9.871 -16.674 9.164 1.00 0.00 H new ATOM 1206 N LEU A 84 12.288 -15.343 6.514 1.00 0.00 N ATOM 1207 CA LEU A 84 12.447 -16.291 5.423 1.00 0.00 C ATOM 1208 C LEU A 84 13.883 -16.561 5.004 1.00 0.00 C ATOM 1209 O LEU A 84 14.130 -17.474 4.216 1.00 0.00 O ATOM 1210 CB LEU A 84 11.587 -15.842 4.244 1.00 0.00 C ATOM 1211 CG LEU A 84 10.100 -15.671 4.537 1.00 0.00 C ATOM 1212 CD1 LEU A 84 9.383 -15.233 3.264 1.00 0.00 C ATOM 1213 CD2 LEU A 84 9.442 -16.948 5.037 1.00 0.00 C ATOM 0 H LEU A 84 12.316 -14.373 6.199 1.00 0.00 H new ATOM 0 HA LEU A 84 12.105 -17.256 5.797 1.00 0.00 H new ATOM 0 HB2 LEU A 84 11.977 -14.894 3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.699 -16.568 3.439 1.00 0.00 H new ATOM 0 HG LEU A 84 10.018 -14.922 5.324 1.00 0.00 H new ATOM 0 HD11 LEU A 84 8.320 -15.110 3.469 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.798 -14.286 2.920 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.518 -15.990 2.492 1.00 0.00 H new ATOM 0 HD21 LEU A 84 8.385 -16.762 5.228 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.543 -17.729 4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.926 -17.270 5.959 1.00 0.00 H new ATOM 1225 N ASP A 85 14.861 -15.806 5.517 1.00 0.00 N ATOM 1226 CA ASP A 85 16.274 -16.016 5.227 1.00 0.00 C ATOM 1227 C ASP A 85 16.755 -17.347 5.778 1.00 0.00 C ATOM 1228 O ASP A 85 16.515 -17.644 6.947 1.00 0.00 O ATOM 1229 CB ASP A 85 17.085 -14.857 5.788 1.00 0.00 C ATOM 1230 CG ASP A 85 18.567 -14.916 5.431 1.00 0.00 C ATOM 1231 OD1 ASP A 85 18.929 -15.677 4.502 1.00 0.00 O ATOM 1232 OD2 ASP A 85 19.361 -14.224 6.102 1.00 0.00 O ATOM 0 H ASP A 85 14.687 -15.026 6.151 1.00 0.00 H new ATOM 0 HA ASP A 85 16.413 -16.050 4.146 1.00 0.00 H new ATOM 0 HB2 ASP A 85 16.668 -13.921 5.417 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.982 -14.845 6.873 1.00 0.00 H new ATOM 1237 N SER A 86 17.411 -18.164 4.953 1.00 0.00 N ATOM 1238 CA SER A 86 17.838 -19.522 5.238 1.00 0.00 C ATOM 1239 C SER A 86 19.242 -19.672 5.796 1.00 0.00 C ATOM 1240 O SER A 86 19.509 -20.605 6.549 1.00 0.00 O ATOM 1241 CB SER A 86 17.717 -20.370 3.977 1.00 0.00 C ATOM 1242 OG SER A 86 18.637 -19.963 2.990 1.00 0.00 O ATOM 0 H SER A 86 17.671 -17.871 4.011 1.00 0.00 H new ATOM 0 HA SER A 86 17.172 -19.861 6.031 1.00 0.00 H new ATOM 0 HB2 SER A 86 17.887 -21.418 4.224 1.00 0.00 H new ATOM 0 HB3 SER A 86 16.703 -20.296 3.583 1.00 0.00 H new ATOM 0 HG SER A 86 18.485 -19.020 2.770 1.00 0.00 H new ATOM 1248 N ASN A 87 20.181 -18.805 5.391 1.00 0.00 N ATOM 1249 CA ASN A 87 21.591 -18.887 5.709 1.00 0.00 C ATOM 1250 C ASN A 87 22.086 -17.778 6.631 1.00 0.00 C ATOM 1251 O ASN A 87 23.194 -17.898 7.151 1.00 0.00 O ATOM 1252 CB ASN A 87 22.402 -18.990 4.428 1.00 0.00 C ATOM 1253 CG ASN A 87 22.324 -17.750 3.547 1.00 0.00 C ATOM 1254 OD1 ASN A 87 21.323 -17.029 3.542 1.00 0.00 O ATOM 1255 ND2 ASN A 87 23.348 -17.432 2.752 1.00 0.00 N ATOM 0 H ASN A 87 19.957 -17.998 4.809 1.00 0.00 H new ATOM 0 HA ASN A 87 21.738 -19.797 6.291 1.00 0.00 H new ATOM 0 HB2 ASN A 87 23.445 -19.177 4.684 1.00 0.00 H new ATOM 0 HB3 ASN A 87 22.054 -19.851 3.858 1.00 0.00 H new ATOM 0 HD21 ASN A 87 23.293 -16.606 2.156 1.00 0.00 H new ATOM 0 HD22 ASN A 87 24.185 -18.015 2.741 1.00 0.00 H new ATOM 1262 N GLY A 88 21.320 -16.720 6.864 1.00 0.00 N ATOM 1263 CA GLY A 88 21.705 -15.611 7.714 1.00 0.00 C ATOM 1264 C GLY A 88 22.658 -14.625 7.056 1.00 0.00 C ATOM 1265 O GLY A 88 23.600 -14.162 7.689 1.00 0.00 O ATOM 0 H GLY A 88 20.392 -16.611 6.455 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.807 -15.078 8.027 1.00 0.00 H new ATOM 0 HA3 GLY A 88 22.173 -16.004 8.617 1.00 0.00 H new ATOM 1269 N ASP A 89 22.471 -14.335 5.759 1.00 0.00 N ATOM 1270 CA ASP A 89 23.246 -13.369 5.018 1.00 0.00 C ATOM 1271 C ASP A 89 22.590 -11.994 4.970 1.00 0.00 C ATOM 1272 O ASP A 89 23.134 -11.067 4.359 1.00 0.00 O ATOM 1273 CB ASP A 89 23.537 -13.900 3.611 1.00 0.00 C ATOM 1274 CG ASP A 89 22.286 -14.189 2.791 1.00 0.00 C ATOM 1275 OD1 ASP A 89 22.357 -14.916 1.780 1.00 0.00 O ATOM 1276 OD2 ASP A 89 21.164 -13.780 3.174 1.00 0.00 O ATOM 0 H ASP A 89 21.752 -14.788 5.195 1.00 0.00 H new ATOM 0 HA ASP A 89 24.189 -13.231 5.547 1.00 0.00 H new ATOM 0 HB2 ASP A 89 24.149 -13.173 3.078 1.00 0.00 H new ATOM 0 HB3 ASP A 89 24.126 -14.814 3.692 1.00 0.00 H new ATOM 1281 N ASN A 90 21.439 -11.845 5.615 1.00 0.00 N ATOM 1282 CA ASN A 90 20.592 -10.674 5.681 1.00 0.00 C ATOM 1283 C ASN A 90 20.034 -10.207 4.342 1.00 0.00 C ATOM 1284 O ASN A 90 19.681 -9.041 4.192 1.00 0.00 O ATOM 1285 CB ASN A 90 21.249 -9.585 6.532 1.00 0.00 C ATOM 1286 CG ASN A 90 20.231 -8.716 7.259 1.00 0.00 C ATOM 1287 OD1 ASN A 90 19.301 -9.209 7.881 1.00 0.00 O ATOM 1288 ND2 ASN A 90 20.370 -7.385 7.223 1.00 0.00 N ATOM 0 H ASN A 90 21.044 -12.616 6.153 1.00 0.00 H new ATOM 0 HA ASN A 90 19.679 -10.968 6.199 1.00 0.00 H new ATOM 0 HB2 ASN A 90 21.912 -10.050 7.262 1.00 0.00 H new ATOM 0 HB3 ASN A 90 21.869 -8.955 5.894 1.00 0.00 H new ATOM 0 HD21 ASN A 90 19.702 -6.789 7.713 1.00 0.00 H new ATOM 0 HD22 ASN A 90 21.143 -6.967 6.706 1.00 0.00 H new ATOM 1295 N ILE A 91 19.898 -11.111 3.370 1.00 0.00 N ATOM 1296 CA ILE A 91 19.183 -10.881 2.124 1.00 0.00 C ATOM 1297 C ILE A 91 18.249 -12.028 1.791 1.00 0.00 C ATOM 1298 O ILE A 91 18.480 -13.171 2.178 1.00 0.00 O ATOM 1299 CB ILE A 91 20.127 -10.575 0.953 1.00 0.00 C ATOM 1300 CG1 ILE A 91 21.081 -11.716 0.638 1.00 0.00 C ATOM 1301 CG2 ILE A 91 20.904 -9.286 1.202 1.00 0.00 C ATOM 1302 CD1 ILE A 91 21.696 -11.623 -0.765 1.00 0.00 C ATOM 0 H ILE A 91 20.295 -12.048 3.435 1.00 0.00 H new ATOM 0 HA ILE A 91 18.573 -9.991 2.281 1.00 0.00 H new ATOM 0 HB ILE A 91 19.491 -10.447 0.077 1.00 0.00 H new ATOM 0 HG12 ILE A 91 21.881 -11.726 1.378 1.00 0.00 H new ATOM 0 HG13 ILE A 91 20.548 -12.662 0.732 1.00 0.00 H new ATOM 0 HG21 ILE A 91 21.566 -9.091 0.358 1.00 0.00 H new ATOM 0 HG22 ILE A 91 20.206 -8.456 1.315 1.00 0.00 H new ATOM 0 HG23 ILE A 91 21.496 -9.388 2.111 1.00 0.00 H new ATOM 0 HD11 ILE A 91 22.367 -12.467 -0.925 1.00 0.00 H new ATOM 0 HD12 ILE A 91 20.903 -11.643 -1.512 1.00 0.00 H new ATOM 0 HD13 ILE A 91 22.256 -10.692 -0.856 1.00 0.00 H new ATOM 1314 N ILE A 92 17.180 -11.744 1.036 1.00 0.00 N ATOM 1315 CA ILE A 92 16.279 -12.743 0.505 1.00 0.00 C ATOM 1316 C ILE A 92 16.593 -12.946 -0.973 1.00 0.00 C ATOM 1317 O ILE A 92 16.460 -12.026 -1.766 1.00 0.00 O ATOM 1318 CB ILE A 92 14.827 -12.361 0.775 1.00 0.00 C ATOM 1319 CG1 ILE A 92 14.523 -12.187 2.255 1.00 0.00 C ATOM 1320 CG2 ILE A 92 13.861 -13.365 0.159 1.00 0.00 C ATOM 1321 CD1 ILE A 92 14.771 -13.409 3.147 1.00 0.00 C ATOM 0 H ILE A 92 16.923 -10.791 0.779 1.00 0.00 H new ATOM 0 HA ILE A 92 16.424 -13.699 1.008 1.00 0.00 H new ATOM 0 HB ILE A 92 14.683 -11.392 0.297 1.00 0.00 H new ATOM 0 HG12 ILE A 92 15.124 -11.360 2.633 1.00 0.00 H new ATOM 0 HG13 ILE A 92 13.478 -11.895 2.358 1.00 0.00 H new ATOM 0 HG21 ILE A 92 12.836 -13.061 0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 92 14.013 -13.401 -0.920 1.00 0.00 H new ATOM 0 HG23 ILE A 92 14.042 -14.352 0.584 1.00 0.00 H new ATOM 0 HD11 ILE A 92 14.519 -13.164 4.179 1.00 0.00 H new ATOM 0 HD12 ILE A 92 14.150 -14.238 2.809 1.00 0.00 H new ATOM 0 HD13 ILE A 92 15.821 -13.695 3.088 1.00 0.00 H new ATOM 1333 N ASN A 93 17.061 -14.144 -1.323 1.00 0.00 N ATOM 1334 CA ASN A 93 17.587 -14.502 -2.629 1.00 0.00 C ATOM 1335 C ASN A 93 17.239 -15.935 -3.005 1.00 0.00 C ATOM 1336 O ASN A 93 16.764 -16.695 -2.158 1.00 0.00 O ATOM 1337 CB ASN A 93 19.087 -14.214 -2.641 1.00 0.00 C ATOM 1338 CG ASN A 93 19.885 -15.075 -1.667 1.00 0.00 C ATOM 1339 OD1 ASN A 93 19.874 -14.864 -0.460 1.00 0.00 O ATOM 1340 ND2 ASN A 93 20.613 -16.078 -2.165 1.00 0.00 N ATOM 0 H ASN A 93 17.082 -14.925 -0.668 1.00 0.00 H new ATOM 0 HA ASN A 93 17.117 -13.894 -3.402 1.00 0.00 H new ATOM 0 HB2 ASN A 93 19.470 -14.372 -3.649 1.00 0.00 H new ATOM 0 HB3 ASN A 93 19.248 -13.163 -2.399 1.00 0.00 H new ATOM 0 HD21 ASN A 93 21.161 -16.670 -1.540 1.00 0.00 H new ATOM 0 HD22 ASN A 93 20.621 -16.252 -3.170 1.00 0.00 H new ATOM 1347 N ALA A 94 17.473 -16.338 -4.253 1.00 0.00 N ATOM 1348 CA ALA A 94 16.986 -17.579 -4.804 1.00 0.00 C ATOM 1349 C ALA A 94 17.489 -18.854 -4.136 1.00 0.00 C ATOM 1350 O ALA A 94 16.849 -19.888 -4.287 1.00 0.00 O ATOM 1351 CB ALA A 94 17.263 -17.589 -6.308 1.00 0.00 C ATOM 0 H ALA A 94 18.021 -15.790 -4.916 1.00 0.00 H new ATOM 0 HA ALA A 94 15.916 -17.601 -4.598 1.00 0.00 H new ATOM 0 HB1 ALA A 94 16.900 -18.522 -6.739 1.00 0.00 H new ATOM 0 HB2 ALA A 94 16.751 -16.749 -6.778 1.00 0.00 H new ATOM 0 HB3 ALA A 94 18.336 -17.503 -6.481 1.00 0.00 H new ATOM 1357 N ALA A 95 18.568 -18.806 -3.366 1.00 0.00 N ATOM 1358 CA ALA A 95 19.038 -19.909 -2.544 1.00 0.00 C ATOM 1359 C ALA A 95 18.244 -20.117 -1.261 1.00 0.00 C ATOM 1360 O ALA A 95 18.286 -21.215 -0.698 1.00 0.00 O ATOM 1361 CB ALA A 95 20.523 -19.702 -2.270 1.00 0.00 C ATOM 0 H ALA A 95 19.155 -17.975 -3.295 1.00 0.00 H new ATOM 0 HA ALA A 95 18.880 -20.833 -3.101 1.00 0.00 H new ATOM 0 HB1 ALA A 95 20.897 -20.520 -1.654 1.00 0.00 H new ATOM 0 HB2 ALA A 95 21.068 -19.681 -3.214 1.00 0.00 H new ATOM 0 HB3 ALA A 95 20.668 -18.757 -1.746 1.00 0.00 H new ATOM 1367 N ASP A 96 17.473 -19.138 -0.796 1.00 0.00 N ATOM 1368 CA ASP A 96 16.492 -19.341 0.253 1.00 0.00 C ATOM 1369 C ASP A 96 15.319 -20.156 -0.244 1.00 0.00 C ATOM 1370 O ASP A 96 14.681 -19.808 -1.245 1.00 0.00 O ATOM 1371 CB ASP A 96 16.035 -18.010 0.860 1.00 0.00 C ATOM 1372 CG ASP A 96 17.194 -17.142 1.344 1.00 0.00 C ATOM 1373 OD1 ASP A 96 17.371 -15.985 0.915 1.00 0.00 O ATOM 1374 OD2 ASP A 96 17.967 -17.580 2.218 1.00 0.00 O ATOM 0 H ASP A 96 17.515 -18.179 -1.141 1.00 0.00 H new ATOM 0 HA ASP A 96 16.974 -19.910 1.048 1.00 0.00 H new ATOM 0 HB2 ASP A 96 15.461 -17.457 0.117 1.00 0.00 H new ATOM 0 HB3 ASP A 96 15.365 -18.210 1.696 1.00 0.00 H new ATOM 1379 N ALA A 97 14.978 -21.253 0.436 1.00 0.00 N ATOM 1380 CA ALA A 97 13.983 -22.203 -0.027 1.00 0.00 C ATOM 1381 C ALA A 97 12.593 -21.608 -0.195 1.00 0.00 C ATOM 1382 O ALA A 97 11.849 -22.034 -1.075 1.00 0.00 O ATOM 1383 CB ALA A 97 13.971 -23.396 0.912 1.00 0.00 C ATOM 0 H ALA A 97 15.394 -21.503 1.333 1.00 0.00 H new ATOM 0 HA ALA A 97 14.269 -22.518 -1.030 1.00 0.00 H new ATOM 0 HB1 ALA A 97 13.227 -24.117 0.574 1.00 0.00 H new ATOM 0 HB2 ALA A 97 14.955 -23.865 0.917 1.00 0.00 H new ATOM 0 HB3 ALA A 97 13.723 -23.063 1.920 1.00 0.00 H new ATOM 1389 N ALA A 98 12.261 -20.567 0.569 1.00 0.00 N ATOM 1390 CA ALA A 98 11.022 -19.822 0.450 1.00 0.00 C ATOM 1391 C ALA A 98 10.864 -19.026 -0.839 1.00 0.00 C ATOM 1392 O ALA A 98 9.745 -18.640 -1.182 1.00 0.00 O ATOM 1393 CB ALA A 98 10.920 -18.908 1.669 1.00 0.00 C ATOM 0 H ALA A 98 12.870 -20.214 1.308 1.00 0.00 H new ATOM 0 HA ALA A 98 10.208 -20.546 0.409 1.00 0.00 H new ATOM 0 HB1 ALA A 98 9.998 -18.330 1.614 1.00 0.00 H new ATOM 0 HB2 ALA A 98 10.917 -19.511 2.577 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.773 -18.229 1.687 1.00 0.00 H new ATOM 1399 N PHE A 99 11.936 -18.755 -1.585 1.00 0.00 N ATOM 1400 CA PHE A 99 11.943 -17.817 -2.690 1.00 0.00 C ATOM 1401 C PHE A 99 11.055 -18.222 -3.859 1.00 0.00 C ATOM 1402 O PHE A 99 10.466 -17.346 -4.494 1.00 0.00 O ATOM 1403 CB PHE A 99 13.390 -17.584 -3.119 1.00 0.00 C ATOM 1404 CG PHE A 99 13.635 -16.355 -3.968 1.00 0.00 C ATOM 1405 CD1 PHE A 99 14.076 -15.163 -3.364 1.00 0.00 C ATOM 1406 CD2 PHE A 99 13.540 -16.417 -5.355 1.00 0.00 C ATOM 1407 CE1 PHE A 99 14.438 -14.064 -4.139 1.00 0.00 C ATOM 1408 CE2 PHE A 99 13.918 -15.328 -6.142 1.00 0.00 C ATOM 1409 CZ PHE A 99 14.378 -14.147 -5.537 1.00 0.00 C ATOM 0 H PHE A 99 12.842 -19.197 -1.427 1.00 0.00 H new ATOM 0 HA PHE A 99 11.502 -16.884 -2.339 1.00 0.00 H new ATOM 0 HB2 PHE A 99 14.008 -17.513 -2.224 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.730 -18.459 -3.673 1.00 0.00 H new ATOM 0 HD1 PHE A 99 14.134 -15.100 -2.287 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.171 -17.316 -5.827 1.00 0.00 H new ATOM 0 HE1 PHE A 99 14.764 -13.150 -3.664 1.00 0.00 H new ATOM 0 HE2 PHE A 99 13.857 -15.394 -7.218 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.684 -13.308 -6.145 1.00 0.00 H new ATOM 1419 N GLN A 100 10.869 -19.519 -4.131 1.00 0.00 N ATOM 1420 CA GLN A 100 9.976 -20.002 -5.172 1.00 0.00 C ATOM 1421 C GLN A 100 8.502 -19.712 -4.903 1.00 0.00 C ATOM 1422 O GLN A 100 7.720 -19.635 -5.837 1.00 0.00 O ATOM 1423 CB GLN A 100 10.218 -21.478 -5.433 1.00 0.00 C ATOM 1424 CG GLN A 100 11.578 -21.748 -6.081 1.00 0.00 C ATOM 1425 CD GLN A 100 11.806 -23.205 -6.469 1.00 0.00 C ATOM 1426 OE1 GLN A 100 11.976 -23.540 -7.642 1.00 0.00 O ATOM 1427 NE2 GLN A 100 11.836 -24.157 -5.538 1.00 0.00 N ATOM 0 H GLN A 100 11.344 -20.266 -3.624 1.00 0.00 H new ATOM 0 HA GLN A 100 10.217 -19.439 -6.074 1.00 0.00 H new ATOM 0 HB2 GLN A 100 10.154 -22.024 -4.492 1.00 0.00 H new ATOM 0 HB3 GLN A 100 9.429 -21.863 -6.080 1.00 0.00 H new ATOM 0 HG2 GLN A 100 11.673 -21.127 -6.972 1.00 0.00 H new ATOM 0 HG3 GLN A 100 12.364 -21.440 -5.392 1.00 0.00 H new ATOM 0 HE21 GLN A 100 11.699 -23.915 -4.557 1.00 0.00 H new ATOM 0 HE22 GLN A 100 11.996 -25.128 -5.806 1.00 0.00 H new ATOM 1436 N SER A 101 8.113 -19.498 -3.646 1.00 0.00 N ATOM 1437 CA SER A 101 6.766 -19.120 -3.259 1.00 0.00 C ATOM 1438 C SER A 101 6.480 -17.625 -3.323 1.00 0.00 C ATOM 1439 O SER A 101 5.327 -17.222 -3.330 1.00 0.00 O ATOM 1440 CB SER A 101 6.456 -19.645 -1.859 1.00 0.00 C ATOM 1441 OG SER A 101 7.093 -18.901 -0.851 1.00 0.00 O ATOM 0 H SER A 101 8.748 -19.587 -2.852 1.00 0.00 H new ATOM 0 HA SER A 101 6.112 -19.579 -4.000 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.378 -19.622 -1.697 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.767 -20.687 -1.788 1.00 0.00 H new ATOM 0 HG SER A 101 8.002 -18.673 -1.137 1.00 0.00 H new ATOM 1447 N LEU A 102 7.520 -16.784 -3.375 1.00 0.00 N ATOM 1448 CA LEU A 102 7.383 -15.337 -3.390 1.00 0.00 C ATOM 1449 C LEU A 102 6.919 -14.845 -4.754 1.00 0.00 C ATOM 1450 O LEU A 102 7.404 -15.304 -5.791 1.00 0.00 O ATOM 1451 CB LEU A 102 8.686 -14.665 -2.992 1.00 0.00 C ATOM 1452 CG LEU A 102 9.205 -14.988 -1.594 1.00 0.00 C ATOM 1453 CD1 LEU A 102 10.513 -14.239 -1.347 1.00 0.00 C ATOM 1454 CD2 LEU A 102 8.213 -14.588 -0.497 1.00 0.00 C ATOM 0 H LEU A 102 8.489 -17.101 -3.408 1.00 0.00 H new ATOM 0 HA LEU A 102 6.623 -15.067 -2.657 1.00 0.00 H new ATOM 0 HB2 LEU A 102 9.452 -14.944 -3.716 1.00 0.00 H new ATOM 0 HB3 LEU A 102 8.553 -13.586 -3.068 1.00 0.00 H new ATOM 0 HG LEU A 102 9.352 -16.067 -1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.882 -14.471 -0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.253 -14.545 -2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.339 -13.166 -1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.629 -14.839 0.479 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.028 -13.515 -0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.276 -15.125 -0.641 1.00 0.00 H new ATOM 1466 N ARG A 103 6.011 -13.867 -4.774 1.00 0.00 N ATOM 1467 CA ARG A 103 5.520 -13.228 -5.972 1.00 0.00 C ATOM 1468 C ARG A 103 5.460 -11.705 -5.819 1.00 0.00 C ATOM 1469 O ARG A 103 5.574 -11.171 -4.727 1.00 0.00 O ATOM 1470 CB ARG A 103 4.182 -13.845 -6.370 1.00 0.00 C ATOM 1471 CG ARG A 103 4.381 -15.244 -6.953 1.00 0.00 C ATOM 1472 CD ARG A 103 3.131 -15.820 -7.602 1.00 0.00 C ATOM 1473 NE ARG A 103 2.238 -16.489 -6.650 1.00 0.00 N ATOM 1474 CZ ARG A 103 1.171 -17.212 -6.994 1.00 0.00 C ATOM 1475 NH1 ARG A 103 0.698 -17.228 -8.253 1.00 0.00 N ATOM 1476 NH2 ARG A 103 0.523 -17.971 -6.097 1.00 0.00 N ATOM 0 H ARG A 103 5.591 -13.494 -3.923 1.00 0.00 H new ATOM 0 HA ARG A 103 6.221 -13.408 -6.787 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.528 -13.899 -5.500 1.00 0.00 H new ATOM 0 HB3 ARG A 103 3.686 -13.208 -7.103 1.00 0.00 H new ATOM 0 HG2 ARG A 103 5.181 -15.209 -7.693 1.00 0.00 H new ATOM 0 HG3 ARG A 103 4.710 -15.915 -6.160 1.00 0.00 H new ATOM 0 HD2 ARG A 103 2.586 -15.018 -8.099 1.00 0.00 H new ATOM 0 HD3 ARG A 103 3.426 -16.531 -8.374 1.00 0.00 H new ATOM 0 HE ARG A 103 2.447 -16.395 -5.656 1.00 0.00 H new ATOM 0 HH11 ARG A 103 1.158 -16.676 -8.978 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -0.120 -17.792 -8.483 1.00 0.00 H new ATOM 0 HH21 ARG A 103 0.844 -18.003 -5.129 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -0.291 -18.516 -6.383 1.00 0.00 H new ATOM 1490 N VAL A 104 5.297 -11.019 -6.945 1.00 0.00 N ATOM 1491 CA VAL A 104 5.111 -9.583 -7.013 1.00 0.00 C ATOM 1492 C VAL A 104 3.831 -9.270 -7.779 1.00 0.00 C ATOM 1493 O VAL A 104 3.575 -9.867 -8.820 1.00 0.00 O ATOM 1494 CB VAL A 104 6.328 -8.896 -7.622 1.00 0.00 C ATOM 1495 CG1 VAL A 104 6.141 -7.392 -7.839 1.00 0.00 C ATOM 1496 CG2 VAL A 104 7.560 -9.066 -6.743 1.00 0.00 C ATOM 0 H VAL A 104 5.291 -11.466 -7.862 1.00 0.00 H new ATOM 0 HA VAL A 104 5.008 -9.188 -6.002 1.00 0.00 H new ATOM 0 HB VAL A 104 6.457 -9.382 -8.589 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.047 -6.972 -8.275 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.302 -7.223 -8.514 1.00 0.00 H new ATOM 0 HG13 VAL A 104 5.940 -6.909 -6.883 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.410 -8.564 -7.206 1.00 0.00 H new ATOM 0 HG22 VAL A 104 7.371 -8.629 -5.763 1.00 0.00 H new ATOM 0 HG23 VAL A 104 7.783 -10.127 -6.630 1.00 0.00 H new ATOM 1506 N TRP A 105 3.035 -8.330 -7.266 1.00 0.00 N ATOM 1507 CA TRP A 105 1.791 -7.859 -7.853 1.00 0.00 C ATOM 1508 C TRP A 105 1.962 -6.455 -8.417 1.00 0.00 C ATOM 1509 O TRP A 105 2.030 -5.476 -7.685 1.00 0.00 O ATOM 1510 CB TRP A 105 0.673 -7.925 -6.821 1.00 0.00 C ATOM 1511 CG TRP A 105 -0.685 -7.477 -7.244 1.00 0.00 C ATOM 1512 CD1 TRP A 105 -1.145 -7.327 -8.510 1.00 0.00 C ATOM 1513 CD2 TRP A 105 -1.806 -7.105 -6.378 1.00 0.00 C ATOM 1514 NE1 TRP A 105 -2.441 -6.838 -8.484 1.00 0.00 N ATOM 1515 CE2 TRP A 105 -2.873 -6.642 -7.194 1.00 0.00 C ATOM 1516 CE3 TRP A 105 -2.012 -7.100 -4.990 1.00 0.00 C ATOM 1517 CZ2 TRP A 105 -4.059 -6.134 -6.645 1.00 0.00 C ATOM 1518 CZ3 TRP A 105 -3.215 -6.663 -4.434 1.00 0.00 C ATOM 1519 CH2 TRP A 105 -4.237 -6.168 -5.253 1.00 0.00 C ATOM 0 H TRP A 105 3.255 -7.858 -6.389 1.00 0.00 H new ATOM 0 HA TRP A 105 1.517 -8.508 -8.685 1.00 0.00 H new ATOM 0 HB2 TRP A 105 0.594 -8.956 -6.477 1.00 0.00 H new ATOM 0 HB3 TRP A 105 0.973 -7.324 -5.962 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -0.585 -7.555 -9.405 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -3.002 -6.648 -9.315 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -1.222 -7.442 -4.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -4.825 -5.722 -7.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -3.359 -6.707 -3.365 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -5.159 -5.814 -4.816 1.00 0.00 H new ATOM 1530 N GLN A 106 2.017 -6.368 -9.755 1.00 0.00 N ATOM 1531 CA GLN A 106 1.971 -5.134 -10.505 1.00 0.00 C ATOM 1532 C GLN A 106 0.607 -5.031 -11.189 1.00 0.00 C ATOM 1533 O GLN A 106 0.372 -5.662 -12.209 1.00 0.00 O ATOM 1534 CB GLN A 106 3.147 -5.095 -11.468 1.00 0.00 C ATOM 1535 CG GLN A 106 3.102 -3.903 -12.421 1.00 0.00 C ATOM 1536 CD GLN A 106 4.441 -3.702 -13.116 1.00 0.00 C ATOM 1537 OE1 GLN A 106 4.804 -4.417 -14.049 1.00 0.00 O ATOM 1538 NE2 GLN A 106 5.249 -2.738 -12.672 1.00 0.00 N ATOM 0 H GLN A 106 2.097 -7.192 -10.351 1.00 0.00 H new ATOM 0 HA GLN A 106 2.070 -4.261 -9.861 1.00 0.00 H new ATOM 0 HB2 GLN A 106 4.075 -5.061 -10.897 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.163 -6.017 -12.049 1.00 0.00 H new ATOM 0 HG2 GLN A 106 2.322 -4.060 -13.167 1.00 0.00 H new ATOM 0 HG3 GLN A 106 2.838 -3.002 -11.868 1.00 0.00 H new ATOM 0 HE21 GLN A 106 4.954 -2.141 -11.899 1.00 0.00 H new ATOM 0 HE22 GLN A 106 6.161 -2.597 -13.106 1.00 0.00 H new ATOM 1547 N ASP A 107 -0.296 -4.242 -10.590 1.00 0.00 N ATOM 1548 CA ASP A 107 -1.646 -4.071 -11.074 1.00 0.00 C ATOM 1549 C ASP A 107 -1.648 -3.322 -12.404 1.00 0.00 C ATOM 1550 O ASP A 107 -0.998 -2.286 -12.536 1.00 0.00 O ATOM 1551 CB ASP A 107 -2.482 -3.402 -9.978 1.00 0.00 C ATOM 1552 CG ASP A 107 -3.970 -3.401 -10.280 1.00 0.00 C ATOM 1553 OD1 ASP A 107 -4.369 -3.325 -11.458 1.00 0.00 O ATOM 1554 OD2 ASP A 107 -4.829 -3.549 -9.380 1.00 0.00 O ATOM 0 H ASP A 107 -0.093 -3.705 -9.747 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.108 -5.035 -11.287 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -2.310 -3.917 -9.033 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.143 -2.374 -9.848 1.00 0.00 H new ATOM 1559 N LEU A 108 -2.364 -3.835 -13.402 1.00 0.00 N ATOM 1560 CA LEU A 108 -2.407 -3.273 -14.742 1.00 0.00 C ATOM 1561 C LEU A 108 -3.345 -2.089 -14.870 1.00 0.00 C ATOM 1562 O LEU A 108 -3.111 -1.237 -15.729 1.00 0.00 O ATOM 1563 CB LEU A 108 -2.773 -4.370 -15.736 1.00 0.00 C ATOM 1564 CG LEU A 108 -1.701 -5.441 -15.933 1.00 0.00 C ATOM 1565 CD1 LEU A 108 -2.241 -6.514 -16.876 1.00 0.00 C ATOM 1566 CD2 LEU A 108 -0.412 -4.887 -16.521 1.00 0.00 C ATOM 0 H LEU A 108 -2.941 -4.670 -13.296 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.413 -2.884 -14.964 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.691 -4.852 -15.401 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.988 -3.910 -16.700 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.467 -5.848 -14.949 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.483 -7.284 -17.023 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.135 -6.963 -16.443 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.491 -6.062 -17.836 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.311 -5.694 -16.638 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.618 -4.441 -17.494 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.004 -4.128 -15.853 1.00 0.00 H new ATOM 1578 N ASN A 109 -4.392 -1.996 -14.045 1.00 0.00 N ATOM 1579 CA ASN A 109 -5.324 -0.893 -14.004 1.00 0.00 C ATOM 1580 C ASN A 109 -5.362 -0.101 -12.702 1.00 0.00 C ATOM 1581 O ASN A 109 -6.044 0.917 -12.636 1.00 0.00 O ATOM 1582 CB ASN A 109 -6.687 -1.398 -14.475 1.00 0.00 C ATOM 1583 CG ASN A 109 -7.464 -2.160 -13.416 1.00 0.00 C ATOM 1584 OD1 ASN A 109 -6.962 -3.050 -12.734 1.00 0.00 O ATOM 1585 ND2 ASN A 109 -8.748 -1.826 -13.228 1.00 0.00 N ATOM 0 H ASN A 109 -4.612 -2.723 -13.364 1.00 0.00 H new ATOM 0 HA ASN A 109 -4.962 -0.129 -14.692 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -7.283 -0.548 -14.807 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -6.544 -2.044 -15.341 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -9.303 -2.310 -12.522 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -9.171 -1.088 -13.791 1.00 0.00 H new ATOM 1592 N GLN A 110 -4.629 -0.524 -11.668 1.00 0.00 N ATOM 1593 CA GLN A 110 -4.520 0.101 -10.369 1.00 0.00 C ATOM 1594 C GLN A 110 -5.846 0.301 -9.648 1.00 0.00 C ATOM 1595 O GLN A 110 -6.132 1.373 -9.139 1.00 0.00 O ATOM 1596 CB GLN A 110 -3.669 1.366 -10.424 1.00 0.00 C ATOM 1597 CG GLN A 110 -2.267 1.194 -10.995 1.00 0.00 C ATOM 1598 CD GLN A 110 -2.221 1.339 -12.518 1.00 0.00 C ATOM 1599 OE1 GLN A 110 -2.501 2.389 -13.089 1.00 0.00 O ATOM 1600 NE2 GLN A 110 -1.840 0.295 -13.259 1.00 0.00 N ATOM 0 H GLN A 110 -4.062 -1.370 -11.732 1.00 0.00 H new ATOM 0 HA GLN A 110 -3.992 -0.617 -9.742 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -4.196 2.111 -11.021 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -3.584 1.769 -9.415 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -1.604 1.933 -10.545 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -1.885 0.212 -10.717 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -1.602 -0.589 -12.810 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -1.787 0.382 -14.274 1.00 0.00 H new ATOM 1609 N ASP A 111 -6.678 -0.741 -9.582 1.00 0.00 N ATOM 1610 CA ASP A 111 -7.890 -0.742 -8.798 1.00 0.00 C ATOM 1611 C ASP A 111 -7.736 -1.413 -7.439 1.00 0.00 C ATOM 1612 O ASP A 111 -8.623 -1.283 -6.591 1.00 0.00 O ATOM 1613 CB ASP A 111 -9.078 -1.318 -9.568 1.00 0.00 C ATOM 1614 CG ASP A 111 -8.918 -2.737 -10.104 1.00 0.00 C ATOM 1615 OD1 ASP A 111 -9.807 -3.162 -10.876 1.00 0.00 O ATOM 1616 OD2 ASP A 111 -7.922 -3.439 -9.809 1.00 0.00 O ATOM 0 H ASP A 111 -6.516 -1.615 -10.083 1.00 0.00 H new ATOM 0 HA ASP A 111 -8.100 0.309 -8.599 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -9.951 -1.296 -8.915 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -9.292 -0.658 -10.409 1.00 0.00 H new ATOM 1621 N GLY A 112 -6.648 -2.138 -7.187 1.00 0.00 N ATOM 1622 CA GLY A 112 -6.437 -2.865 -5.945 1.00 0.00 C ATOM 1623 C GLY A 112 -7.301 -4.102 -5.803 1.00 0.00 C ATOM 1624 O GLY A 112 -7.423 -4.648 -4.702 1.00 0.00 O ATOM 0 H GLY A 112 -5.880 -2.236 -7.851 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -5.389 -3.157 -5.880 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -6.635 -2.197 -5.106 1.00 0.00 H new ATOM 1628 N ILE A 113 -7.890 -4.592 -6.902 1.00 0.00 N ATOM 1629 CA ILE A 113 -8.412 -5.937 -7.029 1.00 0.00 C ATOM 1630 C ILE A 113 -7.371 -6.752 -7.788 1.00 0.00 C ATOM 1631 O ILE A 113 -6.891 -6.315 -8.831 1.00 0.00 O ATOM 1632 CB ILE A 113 -9.775 -5.916 -7.719 1.00 0.00 C ATOM 1633 CG1 ILE A 113 -10.811 -5.093 -6.961 1.00 0.00 C ATOM 1634 CG2 ILE A 113 -10.295 -7.330 -7.948 1.00 0.00 C ATOM 1635 CD1 ILE A 113 -11.079 -5.512 -5.521 1.00 0.00 C ATOM 0 H ILE A 113 -8.015 -4.036 -7.748 1.00 0.00 H new ATOM 0 HA ILE A 113 -8.583 -6.397 -6.056 1.00 0.00 H new ATOM 0 HB ILE A 113 -9.620 -5.431 -8.683 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -10.488 -4.052 -6.961 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -11.751 -5.135 -7.511 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -11.266 -7.285 -8.440 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -9.594 -7.878 -8.578 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -10.397 -7.840 -6.990 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -11.832 -4.855 -5.085 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -11.440 -6.540 -5.502 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -10.157 -5.440 -4.944 1.00 0.00 H new ATOM 1647 N SER A 114 -6.981 -7.903 -7.249 1.00 0.00 N ATOM 1648 CA SER A 114 -5.908 -8.706 -7.802 1.00 0.00 C ATOM 1649 C SER A 114 -6.417 -9.648 -8.892 1.00 0.00 C ATOM 1650 O SER A 114 -7.540 -10.138 -8.826 1.00 0.00 O ATOM 1651 CB SER A 114 -5.216 -9.480 -6.687 1.00 0.00 C ATOM 1652 OG SER A 114 -4.044 -10.121 -7.139 1.00 0.00 O ATOM 0 H SER A 114 -7.406 -8.302 -6.412 1.00 0.00 H new ATOM 0 HA SER A 114 -5.184 -8.039 -8.270 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.966 -8.799 -5.874 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.902 -10.223 -6.281 1.00 0.00 H new ATOM 0 HG SER A 114 -3.879 -10.921 -6.597 1.00 0.00 H new ATOM 1658 N GLN A 115 -5.582 -9.935 -9.891 1.00 0.00 N ATOM 1659 CA GLN A 115 -5.835 -10.938 -10.904 1.00 0.00 C ATOM 1660 C GLN A 115 -4.593 -11.795 -11.112 1.00 0.00 C ATOM 1661 O GLN A 115 -3.471 -11.298 -10.985 1.00 0.00 O ATOM 1662 CB GLN A 115 -6.285 -10.299 -12.209 1.00 0.00 C ATOM 1663 CG GLN A 115 -7.742 -9.823 -12.204 1.00 0.00 C ATOM 1664 CD GLN A 115 -7.972 -8.411 -11.686 1.00 0.00 C ATOM 1665 OE1 GLN A 115 -7.081 -7.609 -11.469 1.00 0.00 O ATOM 1666 NE2 GLN A 115 -9.241 -8.019 -11.534 1.00 0.00 N ATOM 0 H GLN A 115 -4.689 -9.458 -10.014 1.00 0.00 H new ATOM 0 HA GLN A 115 -6.646 -11.580 -10.560 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -5.638 -9.450 -12.427 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -6.152 -11.018 -13.018 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -8.129 -9.885 -13.221 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -8.329 -10.513 -11.597 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -10.002 -8.675 -11.711 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -9.448 -7.064 -11.241 1.00 0.00 H new ATOM 1675 N ALA A 116 -4.764 -13.065 -11.489 1.00 0.00 N ATOM 1676 CA ALA A 116 -3.686 -14.002 -11.707 1.00 0.00 C ATOM 1677 C ALA A 116 -2.678 -13.499 -12.735 1.00 0.00 C ATOM 1678 O ALA A 116 -1.472 -13.649 -12.540 1.00 0.00 O ATOM 1679 CB ALA A 116 -4.298 -15.333 -12.132 1.00 0.00 C ATOM 0 H ALA A 116 -5.686 -13.470 -11.652 1.00 0.00 H new ATOM 0 HA ALA A 116 -3.124 -14.124 -10.781 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -3.504 -16.060 -12.304 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.960 -15.697 -11.346 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.868 -15.195 -13.051 1.00 0.00 H new ATOM 1685 N ASN A 117 -3.145 -12.815 -13.788 1.00 0.00 N ATOM 1686 CA ASN A 117 -2.306 -12.189 -14.795 1.00 0.00 C ATOM 1687 C ASN A 117 -1.436 -11.056 -14.267 1.00 0.00 C ATOM 1688 O ASN A 117 -0.407 -10.758 -14.859 1.00 0.00 O ATOM 1689 CB ASN A 117 -3.249 -11.708 -15.896 1.00 0.00 C ATOM 1690 CG ASN A 117 -2.552 -11.087 -17.091 1.00 0.00 C ATOM 1691 OD1 ASN A 117 -2.816 -9.945 -17.446 1.00 0.00 O ATOM 1692 ND2 ASN A 117 -1.642 -11.816 -17.754 1.00 0.00 N ATOM 0 H ASN A 117 -4.142 -12.684 -13.959 1.00 0.00 H new ATOM 0 HA ASN A 117 -1.583 -12.916 -15.165 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -3.848 -12.552 -16.238 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -3.939 -10.978 -15.473 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -1.162 -11.420 -18.562 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -1.430 -12.766 -17.450 1.00 0.00 H new ATOM 1699 N GLU A 118 -1.797 -10.429 -13.143 1.00 0.00 N ATOM 1700 CA GLU A 118 -1.065 -9.347 -12.520 1.00 0.00 C ATOM 1701 C GLU A 118 0.028 -9.824 -11.572 1.00 0.00 C ATOM 1702 O GLU A 118 0.738 -9.001 -11.007 1.00 0.00 O ATOM 1703 CB GLU A 118 -2.020 -8.380 -11.834 1.00 0.00 C ATOM 1704 CG GLU A 118 -3.082 -7.803 -12.768 1.00 0.00 C ATOM 1705 CD GLU A 118 -4.000 -6.768 -12.124 1.00 0.00 C ATOM 1706 OE1 GLU A 118 -4.061 -6.596 -10.891 1.00 0.00 O ATOM 1707 OE2 GLU A 118 -4.723 -6.068 -12.860 1.00 0.00 O ATOM 0 H GLU A 118 -2.642 -10.679 -12.630 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.548 -8.817 -13.320 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.514 -8.894 -11.009 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.446 -7.561 -11.401 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.585 -7.346 -13.624 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -3.692 -8.621 -13.153 1.00 0.00 H new ATOM 1714 N LEU A 119 0.194 -11.133 -11.386 1.00 0.00 N ATOM 1715 CA LEU A 119 1.200 -11.743 -10.533 1.00 0.00 C ATOM 1716 C LEU A 119 2.327 -12.368 -11.332 1.00 0.00 C ATOM 1717 O LEU A 119 2.098 -12.980 -12.367 1.00 0.00 O ATOM 1718 CB LEU A 119 0.562 -12.798 -9.632 1.00 0.00 C ATOM 1719 CG LEU A 119 -0.621 -12.355 -8.771 1.00 0.00 C ATOM 1720 CD1 LEU A 119 -0.967 -13.480 -7.796 1.00 0.00 C ATOM 1721 CD2 LEU A 119 -0.324 -11.106 -7.952 1.00 0.00 C ATOM 0 H LEU A 119 -0.398 -11.823 -11.848 1.00 0.00 H new ATOM 0 HA LEU A 119 1.627 -10.947 -9.923 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.232 -13.625 -10.261 1.00 0.00 H new ATOM 0 HB3 LEU A 119 1.334 -13.189 -8.970 1.00 0.00 H new ATOM 0 HG LEU A 119 -1.443 -12.127 -9.449 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -1.810 -13.177 -7.175 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -1.232 -14.377 -8.355 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.106 -13.689 -7.161 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -1.201 -10.841 -7.362 1.00 0.00 H new ATOM 0 HD22 LEU A 119 0.517 -11.299 -7.286 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.075 -10.283 -8.621 1.00 0.00 H new ATOM 1733 N ARG A 120 3.565 -12.264 -10.833 1.00 0.00 N ATOM 1734 CA ARG A 120 4.746 -12.906 -11.361 1.00 0.00 C ATOM 1735 C ARG A 120 5.675 -13.366 -10.239 1.00 0.00 C ATOM 1736 O ARG A 120 5.699 -12.748 -9.182 1.00 0.00 O ATOM 1737 CB ARG A 120 5.504 -11.960 -12.298 1.00 0.00 C ATOM 1738 CG ARG A 120 4.841 -11.676 -13.643 1.00 0.00 C ATOM 1739 CD ARG A 120 4.797 -12.906 -14.541 1.00 0.00 C ATOM 1740 NE ARG A 120 4.099 -12.640 -15.803 1.00 0.00 N ATOM 1741 CZ ARG A 120 3.556 -13.571 -16.601 1.00 0.00 C ATOM 1742 NH1 ARG A 120 2.831 -13.154 -17.652 1.00 0.00 N ATOM 1743 NH2 ARG A 120 3.709 -14.882 -16.396 1.00 0.00 N ATOM 0 H ARG A 120 3.766 -11.698 -10.008 1.00 0.00 H new ATOM 0 HA ARG A 120 4.418 -13.781 -11.923 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.653 -11.012 -11.782 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.492 -12.380 -12.484 1.00 0.00 H new ATOM 0 HG2 ARG A 120 3.826 -11.315 -13.476 1.00 0.00 H new ATOM 0 HG3 ARG A 120 5.383 -10.878 -14.151 1.00 0.00 H new ATOM 0 HD2 ARG A 120 5.814 -13.237 -14.752 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.299 -13.721 -14.016 1.00 0.00 H new ATOM 0 HE ARG A 120 4.020 -11.667 -16.098 1.00 0.00 H new ATOM 0 HH11 ARG A 120 2.708 -12.156 -17.823 1.00 0.00 H new ATOM 0 HH12 ARG A 120 2.404 -13.835 -18.279 1.00 0.00 H new ATOM 0 HH21 ARG A 120 4.259 -15.214 -15.604 1.00 0.00 H new ATOM 0 HH22 ARG A 120 3.276 -15.552 -17.032 1.00 0.00 H new ATOM 1757 N THR A 121 6.457 -14.422 -10.477 1.00 0.00 N ATOM 1758 CA THR A 121 7.555 -14.818 -9.613 1.00 0.00 C ATOM 1759 C THR A 121 8.780 -13.949 -9.834 1.00 0.00 C ATOM 1760 O THR A 121 8.900 -13.266 -10.858 1.00 0.00 O ATOM 1761 CB THR A 121 7.899 -16.297 -9.771 1.00 0.00 C ATOM 1762 OG1 THR A 121 8.359 -16.581 -11.075 1.00 0.00 O ATOM 1763 CG2 THR A 121 6.731 -17.239 -9.475 1.00 0.00 C ATOM 0 H THR A 121 6.338 -15.029 -11.288 1.00 0.00 H new ATOM 0 HA THR A 121 7.219 -14.668 -8.587 1.00 0.00 H new ATOM 0 HB THR A 121 8.680 -16.476 -9.032 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.594 -16.775 -11.656 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.053 -18.272 -9.609 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.397 -17.093 -8.448 1.00 0.00 H new ATOM 0 HG23 THR A 121 5.909 -17.024 -10.157 1.00 0.00 H new ATOM 1771 N LEU A 122 9.720 -13.932 -8.886 1.00 0.00 N ATOM 1772 CA LEU A 122 10.832 -12.990 -8.907 1.00 0.00 C ATOM 1773 C LEU A 122 11.790 -13.248 -10.058 1.00 0.00 C ATOM 1774 O LEU A 122 12.243 -12.293 -10.686 1.00 0.00 O ATOM 1775 CB LEU A 122 11.517 -12.983 -7.540 1.00 0.00 C ATOM 1776 CG LEU A 122 10.857 -12.075 -6.508 1.00 0.00 C ATOM 1777 CD1 LEU A 122 9.445 -12.483 -6.117 1.00 0.00 C ATOM 1778 CD2 LEU A 122 11.692 -12.046 -5.219 1.00 0.00 C ATOM 0 H LEU A 122 9.729 -14.568 -8.089 1.00 0.00 H new ATOM 0 HA LEU A 122 10.443 -11.989 -9.093 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.535 -14.001 -7.151 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.554 -12.673 -7.669 1.00 0.00 H new ATOM 0 HG LEU A 122 10.802 -11.100 -6.992 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.055 -11.782 -5.380 1.00 0.00 H new ATOM 0 HD12 LEU A 122 8.806 -12.474 -7.000 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.461 -13.486 -5.691 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.212 -11.395 -4.489 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.767 -13.054 -4.812 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.690 -11.669 -5.441 1.00 0.00 H new ATOM 1790 N GLU A 123 12.043 -14.508 -10.425 1.00 0.00 N ATOM 1791 CA GLU A 123 12.861 -14.845 -11.563 1.00 0.00 C ATOM 1792 C GLU A 123 12.192 -14.627 -12.911 1.00 0.00 C ATOM 1793 O GLU A 123 12.887 -14.603 -13.921 1.00 0.00 O ATOM 1794 CB GLU A 123 13.435 -16.260 -11.458 1.00 0.00 C ATOM 1795 CG GLU A 123 14.426 -16.405 -10.316 1.00 0.00 C ATOM 1796 CD GLU A 123 15.180 -17.725 -10.440 1.00 0.00 C ATOM 1797 OE1 GLU A 123 16.246 -17.743 -11.087 1.00 0.00 O ATOM 1798 OE2 GLU A 123 14.724 -18.755 -9.891 1.00 0.00 O ATOM 0 H GLU A 123 11.676 -15.320 -9.928 1.00 0.00 H new ATOM 0 HA GLU A 123 13.685 -14.132 -11.526 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.619 -16.970 -11.319 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.926 -16.519 -12.396 1.00 0.00 H new ATOM 0 HG2 GLU A 123 15.130 -15.573 -10.327 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.901 -16.365 -9.362 1.00 0.00 H new ATOM 1805 N GLU A 124 10.867 -14.468 -12.990 1.00 0.00 N ATOM 1806 CA GLU A 124 10.208 -13.976 -14.187 1.00 0.00 C ATOM 1807 C GLU A 124 10.475 -12.492 -14.404 1.00 0.00 C ATOM 1808 O GLU A 124 10.591 -12.049 -15.540 1.00 0.00 O ATOM 1809 CB GLU A 124 8.703 -14.234 -14.142 1.00 0.00 C ATOM 1810 CG GLU A 124 8.317 -15.707 -14.303 1.00 0.00 C ATOM 1811 CD GLU A 124 6.840 -15.912 -14.011 1.00 0.00 C ATOM 1812 OE1 GLU A 124 6.482 -16.200 -12.852 1.00 0.00 O ATOM 1813 OE2 GLU A 124 6.014 -15.785 -14.937 1.00 0.00 O ATOM 0 H GLU A 124 10.229 -14.679 -12.223 1.00 0.00 H new ATOM 0 HA GLU A 124 10.629 -14.527 -15.028 1.00 0.00 H new ATOM 0 HB2 GLU A 124 8.311 -13.868 -13.193 1.00 0.00 H new ATOM 0 HB3 GLU A 124 8.222 -13.655 -14.930 1.00 0.00 H new ATOM 0 HG2 GLU A 124 8.541 -16.038 -15.317 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.914 -16.320 -13.628 1.00 0.00 H new ATOM 1820 N LEU A 125 10.618 -11.720 -13.325 1.00 0.00 N ATOM 1821 CA LEU A 125 10.861 -10.297 -13.348 1.00 0.00 C ATOM 1822 C LEU A 125 12.337 -9.918 -13.390 1.00 0.00 C ATOM 1823 O LEU A 125 12.654 -8.734 -13.526 1.00 0.00 O ATOM 1824 CB LEU A 125 10.179 -9.662 -12.137 1.00 0.00 C ATOM 1825 CG LEU A 125 8.657 -9.772 -12.106 1.00 0.00 C ATOM 1826 CD1 LEU A 125 8.127 -9.103 -10.841 1.00 0.00 C ATOM 1827 CD2 LEU A 125 7.996 -9.104 -13.297 1.00 0.00 C ATOM 0 H LEU A 125 10.564 -12.095 -12.378 1.00 0.00 H new ATOM 0 HA LEU A 125 10.440 -9.914 -14.278 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.578 -10.124 -11.234 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.450 -8.607 -12.101 1.00 0.00 H new ATOM 0 HG LEU A 125 8.418 -10.835 -12.132 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.040 -9.180 -10.817 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.546 -9.598 -9.965 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.416 -8.052 -10.837 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.914 -9.214 -13.222 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.253 -8.045 -13.309 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.345 -9.573 -14.217 1.00 0.00 H new ATOM 1839 N GLY A 126 13.254 -10.880 -13.269 1.00 0.00 N ATOM 1840 CA GLY A 126 14.683 -10.637 -13.205 1.00 0.00 C ATOM 1841 C GLY A 126 15.179 -10.117 -11.870 1.00 0.00 C ATOM 1842 O GLY A 126 16.265 -9.535 -11.800 1.00 0.00 O ATOM 0 H GLY A 126 13.011 -11.869 -13.212 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.206 -11.565 -13.435 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.951 -9.920 -13.981 1.00 0.00 H new ATOM 1846 N ILE A 127 14.403 -10.285 -10.789 1.00 0.00 N ATOM 1847 CA ILE A 127 14.764 -9.873 -9.453 1.00 0.00 C ATOM 1848 C ILE A 127 15.702 -10.920 -8.857 1.00 0.00 C ATOM 1849 O ILE A 127 15.325 -12.081 -8.732 1.00 0.00 O ATOM 1850 CB ILE A 127 13.514 -9.647 -8.604 1.00 0.00 C ATOM 1851 CG1 ILE A 127 12.681 -8.497 -9.178 1.00 0.00 C ATOM 1852 CG2 ILE A 127 13.880 -9.378 -7.147 1.00 0.00 C ATOM 1853 CD1 ILE A 127 11.286 -8.373 -8.575 1.00 0.00 C ATOM 0 H ILE A 127 13.484 -10.725 -10.837 1.00 0.00 H new ATOM 0 HA ILE A 127 15.290 -8.919 -9.477 1.00 0.00 H new ATOM 0 HB ILE A 127 12.914 -10.557 -8.632 1.00 0.00 H new ATOM 0 HG12 ILE A 127 13.217 -7.561 -9.020 1.00 0.00 H new ATOM 0 HG13 ILE A 127 12.588 -8.633 -10.255 1.00 0.00 H new ATOM 0 HG21 ILE A 127 12.971 -9.221 -6.567 1.00 0.00 H new ATOM 0 HG22 ILE A 127 14.424 -10.233 -6.745 1.00 0.00 H new ATOM 0 HG23 ILE A 127 14.507 -8.488 -7.088 1.00 0.00 H new ATOM 0 HD11 ILE A 127 10.763 -7.535 -9.036 1.00 0.00 H new ATOM 0 HD12 ILE A 127 10.729 -9.292 -8.756 1.00 0.00 H new ATOM 0 HD13 ILE A 127 11.367 -8.203 -7.501 1.00 0.00 H new ATOM 1865 N GLN A 128 16.904 -10.503 -8.471 1.00 0.00 N ATOM 1866 CA GLN A 128 17.923 -11.369 -7.914 1.00 0.00 C ATOM 1867 C GLN A 128 17.818 -11.480 -6.395 1.00 0.00 C ATOM 1868 O GLN A 128 17.838 -12.592 -5.871 1.00 0.00 O ATOM 1869 CB GLN A 128 19.298 -10.885 -8.348 1.00 0.00 C ATOM 1870 CG GLN A 128 20.398 -11.888 -8.017 1.00 0.00 C ATOM 1871 CD GLN A 128 21.766 -11.429 -8.502 1.00 0.00 C ATOM 1872 OE1 GLN A 128 22.187 -11.720 -9.626 1.00 0.00 O ATOM 1873 NE2 GLN A 128 22.523 -10.691 -7.691 1.00 0.00 N ATOM 0 H GLN A 128 17.198 -9.529 -8.541 1.00 0.00 H new ATOM 0 HA GLN A 128 17.766 -12.375 -8.302 1.00 0.00 H new ATOM 0 HB2 GLN A 128 19.292 -10.697 -9.422 1.00 0.00 H new ATOM 0 HB3 GLN A 128 19.517 -9.935 -7.860 1.00 0.00 H new ATOM 0 HG2 GLN A 128 20.431 -12.044 -6.939 1.00 0.00 H new ATOM 0 HG3 GLN A 128 20.158 -12.849 -8.471 1.00 0.00 H new ATOM 0 HE21 GLN A 128 22.184 -10.445 -6.761 1.00 0.00 H new ATOM 0 HE22 GLN A 128 23.441 -10.372 -8.000 1.00 0.00 H new ATOM 1882 N SER A 129 17.712 -10.366 -5.683 1.00 0.00 N ATOM 1883 CA SER A 129 17.577 -10.375 -4.236 1.00 0.00 C ATOM 1884 C SER A 129 16.928 -9.122 -3.675 1.00 0.00 C ATOM 1885 O SER A 129 16.957 -8.059 -4.298 1.00 0.00 O ATOM 1886 CB SER A 129 18.934 -10.591 -3.573 1.00 0.00 C ATOM 1887 OG SER A 129 19.792 -9.490 -3.716 1.00 0.00 O ATOM 0 H SER A 129 17.717 -9.432 -6.094 1.00 0.00 H new ATOM 0 HA SER A 129 16.909 -11.205 -4.005 1.00 0.00 H new ATOM 0 HB2 SER A 129 18.786 -10.795 -2.512 1.00 0.00 H new ATOM 0 HB3 SER A 129 19.407 -11.473 -4.004 1.00 0.00 H new ATOM 0 HG SER A 129 20.645 -9.680 -3.272 1.00 0.00 H new ATOM 1893 N LEU A 130 16.357 -9.247 -2.473 1.00 0.00 N ATOM 1894 CA LEU A 130 15.806 -8.179 -1.666 1.00 0.00 C ATOM 1895 C LEU A 130 16.726 -7.896 -0.486 1.00 0.00 C ATOM 1896 O LEU A 130 17.357 -8.819 0.023 1.00 0.00 O ATOM 1897 CB LEU A 130 14.412 -8.565 -1.183 1.00 0.00 C ATOM 1898 CG LEU A 130 13.450 -9.157 -2.204 1.00 0.00 C ATOM 1899 CD1 LEU A 130 12.113 -9.454 -1.532 1.00 0.00 C ATOM 1900 CD2 LEU A 130 13.181 -8.229 -3.393 1.00 0.00 C ATOM 0 H LEU A 130 16.267 -10.156 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 130 15.726 -7.273 -2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 130 14.525 -9.284 -0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.946 -7.676 -0.758 1.00 0.00 H new ATOM 0 HG LEU A 130 13.925 -10.062 -2.583 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.425 -9.878 -2.263 1.00 0.00 H new ATOM 0 HD12 LEU A 130 12.264 -10.166 -0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.694 -8.531 -1.132 1.00 0.00 H new ATOM 0 HD21 LEU A 130 12.488 -8.712 -4.082 1.00 0.00 H new ATOM 0 HD22 LEU A 130 12.746 -7.296 -3.035 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.118 -8.018 -3.909 1.00 0.00 H new ATOM 1912 N ASP A 131 16.816 -6.642 -0.035 1.00 0.00 N ATOM 1913 CA ASP A 131 17.571 -6.254 1.127 1.00 0.00 C ATOM 1914 C ASP A 131 16.707 -6.227 2.388 1.00 0.00 C ATOM 1915 O ASP A 131 15.580 -5.738 2.351 1.00 0.00 O ATOM 1916 CB ASP A 131 18.259 -4.914 0.859 1.00 0.00 C ATOM 1917 CG ASP A 131 19.411 -4.581 1.792 1.00 0.00 C ATOM 1918 OD1 ASP A 131 20.157 -3.630 1.456 1.00 0.00 O ATOM 1919 OD2 ASP A 131 19.599 -5.269 2.815 1.00 0.00 O ATOM 0 H ASP A 131 16.348 -5.858 -0.490 1.00 0.00 H new ATOM 0 HA ASP A 131 18.340 -7.003 1.317 1.00 0.00 H new ATOM 0 HB2 ASP A 131 18.630 -4.913 -0.166 1.00 0.00 H new ATOM 0 HB3 ASP A 131 17.515 -4.121 0.929 1.00 0.00 H new ATOM 1924 N LEU A 132 17.235 -6.720 3.505 1.00 0.00 N ATOM 1925 CA LEU A 132 16.586 -6.674 4.810 1.00 0.00 C ATOM 1926 C LEU A 132 17.004 -5.481 5.656 1.00 0.00 C ATOM 1927 O LEU A 132 16.352 -5.207 6.661 1.00 0.00 O ATOM 1928 CB LEU A 132 16.813 -7.993 5.531 1.00 0.00 C ATOM 1929 CG LEU A 132 16.221 -9.230 4.864 1.00 0.00 C ATOM 1930 CD1 LEU A 132 16.529 -10.468 5.708 1.00 0.00 C ATOM 1931 CD2 LEU A 132 14.701 -9.126 4.719 1.00 0.00 C ATOM 0 H LEU A 132 18.148 -7.173 3.527 1.00 0.00 H new ATOM 0 HA LEU A 132 15.518 -6.533 4.644 1.00 0.00 H new ATOM 0 HB2 LEU A 132 17.887 -8.143 5.642 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.397 -7.912 6.535 1.00 0.00 H new ATOM 0 HG LEU A 132 16.668 -9.307 3.873 1.00 0.00 H new ATOM 0 HD11 LEU A 132 16.105 -11.350 5.229 1.00 0.00 H new ATOM 0 HD12 LEU A 132 17.609 -10.588 5.798 1.00 0.00 H new ATOM 0 HD13 LEU A 132 16.094 -10.349 6.700 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.319 -10.027 4.239 1.00 0.00 H new ATOM 0 HD22 LEU A 132 14.248 -9.019 5.705 1.00 0.00 H new ATOM 0 HD23 LEU A 132 14.452 -8.257 4.110 1.00 0.00 H new ATOM 1943 N ALA A 133 18.042 -4.728 5.266 1.00 0.00 N ATOM 1944 CA ALA A 133 18.429 -3.491 5.889 1.00 0.00 C ATOM 1945 C ALA A 133 17.645 -2.311 5.325 1.00 0.00 C ATOM 1946 O ALA A 133 17.560 -2.141 4.115 1.00 0.00 O ATOM 1947 CB ALA A 133 19.936 -3.302 5.742 1.00 0.00 C ATOM 0 H ALA A 133 18.643 -4.986 4.483 1.00 0.00 H new ATOM 0 HA ALA A 133 18.188 -3.535 6.951 1.00 0.00 H new ATOM 0 HB1 ALA A 133 20.233 -2.365 6.213 1.00 0.00 H new ATOM 0 HB2 ALA A 133 20.455 -4.131 6.223 1.00 0.00 H new ATOM 0 HB3 ALA A 133 20.198 -3.275 4.684 1.00 0.00 H new ATOM 1953 N TYR A 134 17.078 -1.471 6.193 1.00 0.00 N ATOM 1954 CA TYR A 134 16.268 -0.327 5.826 1.00 0.00 C ATOM 1955 C TYR A 134 16.380 0.815 6.830 1.00 0.00 C ATOM 1956 O TYR A 134 16.841 0.629 7.960 1.00 0.00 O ATOM 1957 CB TYR A 134 14.815 -0.765 5.636 1.00 0.00 C ATOM 1958 CG TYR A 134 14.204 -1.509 6.796 1.00 0.00 C ATOM 1959 CD1 TYR A 134 14.113 -2.899 6.748 1.00 0.00 C ATOM 1960 CD2 TYR A 134 13.727 -0.815 7.915 1.00 0.00 C ATOM 1961 CE1 TYR A 134 13.531 -3.611 7.807 1.00 0.00 C ATOM 1962 CE2 TYR A 134 13.146 -1.515 8.982 1.00 0.00 C ATOM 1963 CZ TYR A 134 13.044 -2.923 8.935 1.00 0.00 C ATOM 1964 OH TYR A 134 12.483 -3.591 9.977 1.00 0.00 O ATOM 0 H TYR A 134 17.178 -1.579 7.202 1.00 0.00 H new ATOM 0 HA TYR A 134 16.648 0.065 4.883 1.00 0.00 H new ATOM 0 HB2 TYR A 134 14.211 0.120 5.436 1.00 0.00 H new ATOM 0 HB3 TYR A 134 14.757 -1.398 4.750 1.00 0.00 H new ATOM 0 HD1 TYR A 134 14.493 -3.432 5.889 1.00 0.00 H new ATOM 0 HD2 TYR A 134 13.807 0.261 7.956 1.00 0.00 H new ATOM 0 HE1 TYR A 134 13.456 -4.687 7.757 1.00 0.00 H new ATOM 0 HE2 TYR A 134 12.776 -0.976 9.842 1.00 0.00 H new ATOM 0 HH TYR A 134 12.206 -2.951 10.665 1.00 0.00 H new ATOM 1974 N LYS A 135 15.931 2.000 6.413 1.00 0.00 N ATOM 1975 CA LYS A 135 16.011 3.281 7.091 1.00 0.00 C ATOM 1976 C LYS A 135 14.633 3.926 7.153 1.00 0.00 C ATOM 1977 O LYS A 135 13.822 3.722 6.257 1.00 0.00 O ATOM 1978 CB LYS A 135 16.988 4.137 6.306 1.00 0.00 C ATOM 1979 CG LYS A 135 17.363 5.485 6.918 1.00 0.00 C ATOM 1980 CD LYS A 135 18.247 6.262 5.947 1.00 0.00 C ATOM 1981 CE LYS A 135 18.570 7.665 6.461 1.00 0.00 C ATOM 1982 NZ LYS A 135 19.235 8.459 5.421 1.00 0.00 N ATOM 0 H LYS A 135 15.462 2.088 5.512 1.00 0.00 H new ATOM 0 HA LYS A 135 16.356 3.167 8.119 1.00 0.00 H new ATOM 0 HB2 LYS A 135 17.903 3.563 6.161 1.00 0.00 H new ATOM 0 HB3 LYS A 135 16.565 4.318 5.318 1.00 0.00 H new ATOM 0 HG2 LYS A 135 16.462 6.057 7.142 1.00 0.00 H new ATOM 0 HG3 LYS A 135 17.888 5.334 7.861 1.00 0.00 H new ATOM 0 HD2 LYS A 135 19.175 5.714 5.784 1.00 0.00 H new ATOM 0 HD3 LYS A 135 17.746 6.336 4.982 1.00 0.00 H new ATOM 0 HE2 LYS A 135 17.652 8.163 6.774 1.00 0.00 H new ATOM 0 HE3 LYS A 135 19.212 7.597 7.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 19.446 9.408 5.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 20.121 7.992 5.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 18.610 8.540 4.594 1.00 0.00 H new ATOM 1996 N ASP A 136 14.362 4.746 8.170 1.00 0.00 N ATOM 1997 CA ASP A 136 13.144 5.544 8.271 1.00 0.00 C ATOM 1998 C ASP A 136 13.177 6.751 7.348 1.00 0.00 C ATOM 1999 O ASP A 136 14.169 7.483 7.323 1.00 0.00 O ATOM 2000 CB ASP A 136 12.861 5.958 9.711 1.00 0.00 C ATOM 2001 CG ASP A 136 13.018 4.823 10.717 1.00 0.00 C ATOM 2002 OD1 ASP A 136 14.129 4.644 11.247 1.00 0.00 O ATOM 2003 OD2 ASP A 136 12.022 4.102 10.965 1.00 0.00 O ATOM 0 H ASP A 136 14.995 4.875 8.959 1.00 0.00 H new ATOM 0 HA ASP A 136 12.322 4.908 7.943 1.00 0.00 H new ATOM 0 HB2 ASP A 136 13.534 6.770 9.985 1.00 0.00 H new ATOM 0 HB3 ASP A 136 11.846 6.350 9.774 1.00 0.00 H new ATOM 2008 N VAL A 137 12.098 6.972 6.598 1.00 0.00 N ATOM 2009 CA VAL A 137 11.944 8.077 5.662 1.00 0.00 C ATOM 2010 C VAL A 137 10.713 8.921 5.925 1.00 0.00 C ATOM 2011 O VAL A 137 10.775 10.128 5.680 1.00 0.00 O ATOM 2012 CB VAL A 137 11.983 7.607 4.214 1.00 0.00 C ATOM 2013 CG1 VAL A 137 13.358 7.062 3.829 1.00 0.00 C ATOM 2014 CG2 VAL A 137 10.938 6.535 3.874 1.00 0.00 C ATOM 0 H VAL A 137 11.280 6.363 6.629 1.00 0.00 H new ATOM 0 HA VAL A 137 12.805 8.723 5.832 1.00 0.00 H new ATOM 0 HB VAL A 137 11.751 8.504 3.640 1.00 0.00 H new ATOM 0 HG11 VAL A 137 13.343 6.738 2.788 1.00 0.00 H new ATOM 0 HG12 VAL A 137 14.107 7.844 3.954 1.00 0.00 H new ATOM 0 HG13 VAL A 137 13.606 6.215 4.469 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.032 6.255 2.825 1.00 0.00 H new ATOM 0 HG22 VAL A 137 11.100 5.657 4.500 1.00 0.00 H new ATOM 0 HG23 VAL A 137 9.939 6.931 4.055 1.00 0.00 H new ATOM 2024 N ASN A 138 9.636 8.356 6.473 1.00 0.00 N ATOM 2025 CA ASN A 138 8.460 9.039 6.966 1.00 0.00 C ATOM 2026 C ASN A 138 7.913 10.106 6.031 1.00 0.00 C ATOM 2027 O ASN A 138 7.798 11.273 6.387 1.00 0.00 O ATOM 2028 CB ASN A 138 8.736 9.533 8.385 1.00 0.00 C ATOM 2029 CG ASN A 138 9.296 8.470 9.324 1.00 0.00 C ATOM 2030 OD1 ASN A 138 10.370 8.618 9.897 1.00 0.00 O ATOM 2031 ND2 ASN A 138 8.605 7.333 9.497 1.00 0.00 N ATOM 0 H ASN A 138 9.567 7.345 6.587 1.00 0.00 H new ATOM 0 HA ASN A 138 7.639 8.323 7.001 1.00 0.00 H new ATOM 0 HB2 ASN A 138 9.439 10.365 8.337 1.00 0.00 H new ATOM 0 HB3 ASN A 138 7.810 9.922 8.808 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.974 6.599 10.102 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.711 7.203 9.024 1.00 0.00 H new ATOM 2038 N LYS A 139 7.618 9.710 4.788 1.00 0.00 N ATOM 2039 CA LYS A 139 7.453 10.568 3.623 1.00 0.00 C ATOM 2040 C LYS A 139 6.056 10.478 3.037 1.00 0.00 C ATOM 2041 O LYS A 139 5.533 9.383 2.833 1.00 0.00 O ATOM 2042 CB LYS A 139 8.529 10.152 2.625 1.00 0.00 C ATOM 2043 CG LYS A 139 8.456 10.821 1.258 1.00 0.00 C ATOM 2044 CD LYS A 139 9.541 10.258 0.350 1.00 0.00 C ATOM 2045 CE LYS A 139 9.459 10.836 -1.059 1.00 0.00 C ATOM 2046 NZ LYS A 139 10.493 10.260 -1.916 1.00 0.00 N ATOM 0 H LYS A 139 7.481 8.725 4.562 1.00 0.00 H new ATOM 0 HA LYS A 139 7.569 11.617 3.897 1.00 0.00 H new ATOM 0 HB2 LYS A 139 9.505 10.364 3.061 1.00 0.00 H new ATOM 0 HB3 LYS A 139 8.471 9.073 2.485 1.00 0.00 H new ATOM 0 HG2 LYS A 139 7.475 10.655 0.814 1.00 0.00 H new ATOM 0 HG3 LYS A 139 8.580 11.899 1.363 1.00 0.00 H new ATOM 0 HD2 LYS A 139 10.520 10.477 0.776 1.00 0.00 H new ATOM 0 HD3 LYS A 139 9.449 9.173 0.303 1.00 0.00 H new ATOM 0 HE2 LYS A 139 8.475 10.635 -1.483 1.00 0.00 H new ATOM 0 HE3 LYS A 139 9.574 11.919 -1.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 10.419 10.667 -2.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 11.431 10.473 -1.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 10.366 9.229 -1.969 1.00 0.00 H new ATOM 2060 N ASN A 140 5.459 11.616 2.675 1.00 0.00 N ATOM 2061 CA ASN A 140 4.233 11.701 1.920 1.00 0.00 C ATOM 2062 C ASN A 140 4.488 11.520 0.431 1.00 0.00 C ATOM 2063 O ASN A 140 5.400 12.123 -0.111 1.00 0.00 O ATOM 2064 CB ASN A 140 3.584 13.047 2.230 1.00 0.00 C ATOM 2065 CG ASN A 140 2.338 13.323 1.399 1.00 0.00 C ATOM 2066 OD1 ASN A 140 2.289 14.265 0.613 1.00 0.00 O ATOM 2067 ND2 ASN A 140 1.305 12.480 1.479 1.00 0.00 N ATOM 0 H ASN A 140 5.841 12.531 2.915 1.00 0.00 H new ATOM 0 HA ASN A 140 3.556 10.897 2.208 1.00 0.00 H new ATOM 0 HB2 ASN A 140 3.321 13.080 3.287 1.00 0.00 H new ATOM 0 HB3 ASN A 140 4.311 13.841 2.057 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.484 12.622 0.890 1.00 0.00 H new ATOM 0 HD22 ASN A 140 1.337 11.695 2.129 1.00 0.00 H new ATOM 2074 N LEU A 141 3.655 10.733 -0.258 1.00 0.00 N ATOM 2075 CA LEU A 141 3.744 10.423 -1.672 1.00 0.00 C ATOM 2076 C LEU A 141 2.612 11.003 -2.512 1.00 0.00 C ATOM 2077 O LEU A 141 2.389 10.564 -3.639 1.00 0.00 O ATOM 2078 CB LEU A 141 3.883 8.909 -1.862 1.00 0.00 C ATOM 2079 CG LEU A 141 5.092 8.230 -1.228 1.00 0.00 C ATOM 2080 CD1 LEU A 141 5.056 6.752 -1.623 1.00 0.00 C ATOM 2081 CD2 LEU A 141 6.416 8.808 -1.706 1.00 0.00 C ATOM 0 H LEU A 141 2.861 10.275 0.189 1.00 0.00 H new ATOM 0 HA LEU A 141 4.639 10.917 -2.048 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.985 8.436 -1.465 1.00 0.00 H new ATOM 0 HB3 LEU A 141 3.905 8.705 -2.932 1.00 0.00 H new ATOM 0 HG LEU A 141 5.034 8.383 -0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.910 6.237 -1.184 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.133 6.300 -1.258 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.098 6.664 -2.709 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.239 8.284 -1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 141 6.497 8.687 -2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 141 6.462 9.868 -1.455 1.00 0.00 H new ATOM 2093 N GLY A 142 1.859 11.965 -1.987 1.00 0.00 N ATOM 2094 CA GLY A 142 0.675 12.502 -2.617 1.00 0.00 C ATOM 2095 C GLY A 142 -0.538 11.582 -2.499 1.00 0.00 C ATOM 2096 O GLY A 142 -0.431 10.432 -2.084 1.00 0.00 O ATOM 0 H GLY A 142 2.068 12.399 -1.088 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.437 13.466 -2.167 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.883 12.685 -3.671 1.00 0.00 H new ATOM 2100 N ASN A 143 -1.721 12.099 -2.835 1.00 0.00 N ATOM 2101 CA ASN A 143 -3.002 11.434 -2.767 1.00 0.00 C ATOM 2102 C ASN A 143 -3.322 10.732 -1.458 1.00 0.00 C ATOM 2103 O ASN A 143 -4.160 9.829 -1.432 1.00 0.00 O ATOM 2104 CB ASN A 143 -3.187 10.524 -3.977 1.00 0.00 C ATOM 2105 CG ASN A 143 -2.927 11.189 -5.322 1.00 0.00 C ATOM 2106 OD1 ASN A 143 -2.012 10.820 -6.063 1.00 0.00 O ATOM 2107 ND2 ASN A 143 -3.710 12.200 -5.700 1.00 0.00 N ATOM 0 H ASN A 143 -1.804 13.054 -3.183 1.00 0.00 H new ATOM 0 HA ASN A 143 -3.743 12.233 -2.795 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.520 9.668 -3.876 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -4.206 10.136 -3.970 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -3.550 12.662 -6.595 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.469 12.512 -5.094 1.00 0.00 H new ATOM 2114 N GLY A 144 -2.688 11.105 -0.344 1.00 0.00 N ATOM 2115 CA GLY A 144 -2.831 10.497 0.965 1.00 0.00 C ATOM 2116 C GLY A 144 -1.959 9.271 1.227 1.00 0.00 C ATOM 2117 O GLY A 144 -2.144 8.628 2.265 1.00 0.00 O ATOM 0 H GLY A 144 -2.027 11.882 -0.339 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -2.604 11.249 1.721 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -3.875 10.213 1.101 1.00 0.00 H new ATOM 2121 N ASN A 145 -1.033 8.918 0.337 1.00 0.00 N ATOM 2122 CA ASN A 145 -0.142 7.785 0.460 1.00 0.00 C ATOM 2123 C ASN A 145 1.111 8.129 1.261 1.00 0.00 C ATOM 2124 O ASN A 145 1.627 9.245 1.144 1.00 0.00 O ATOM 2125 CB ASN A 145 0.197 7.284 -0.937 1.00 0.00 C ATOM 2126 CG ASN A 145 -1.023 6.862 -1.753 1.00 0.00 C ATOM 2127 OD1 ASN A 145 -1.738 5.929 -1.410 1.00 0.00 O ATOM 2128 ND2 ASN A 145 -1.319 7.534 -2.864 1.00 0.00 N ATOM 0 H ASN A 145 -0.884 9.443 -0.525 1.00 0.00 H new ATOM 0 HA ASN A 145 -0.641 6.992 1.018 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.729 8.069 -1.475 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.878 6.437 -0.854 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.133 7.270 -3.418 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -0.731 8.313 -3.161 1.00 0.00 H new ATOM 2135 N THR A 146 1.641 7.198 2.050 1.00 0.00 N ATOM 2136 CA THR A 146 2.723 7.444 2.981 1.00 0.00 C ATOM 2137 C THR A 146 3.741 6.299 3.016 1.00 0.00 C ATOM 2138 O THR A 146 3.369 5.152 3.207 1.00 0.00 O ATOM 2139 CB THR A 146 2.219 7.660 4.404 1.00 0.00 C ATOM 2140 OG1 THR A 146 1.072 8.481 4.449 1.00 0.00 O ATOM 2141 CG2 THR A 146 3.260 8.344 5.291 1.00 0.00 C ATOM 0 H THR A 146 1.318 6.231 2.055 1.00 0.00 H new ATOM 0 HA THR A 146 3.206 8.350 2.615 1.00 0.00 H new ATOM 0 HB THR A 146 1.995 6.657 4.767 1.00 0.00 H new ATOM 0 HG1 THR A 146 0.784 8.590 5.379 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.854 8.475 6.294 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.157 7.727 5.341 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.512 9.318 4.871 1.00 0.00 H new ATOM 2149 N LEU A 147 5.031 6.619 2.911 1.00 0.00 N ATOM 2150 CA LEU A 147 6.158 5.703 2.983 1.00 0.00 C ATOM 2151 C LEU A 147 6.855 5.829 4.326 1.00 0.00 C ATOM 2152 O LEU A 147 7.363 6.899 4.658 1.00 0.00 O ATOM 2153 CB LEU A 147 7.070 6.028 1.815 1.00 0.00 C ATOM 2154 CG LEU A 147 8.278 5.122 1.621 1.00 0.00 C ATOM 2155 CD1 LEU A 147 7.874 3.733 1.124 1.00 0.00 C ATOM 2156 CD2 LEU A 147 9.213 5.712 0.577 1.00 0.00 C ATOM 0 H LEU A 147 5.329 7.583 2.765 1.00 0.00 H new ATOM 0 HA LEU A 147 5.838 4.663 2.910 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.476 6.004 0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 147 7.427 7.051 1.936 1.00 0.00 H new ATOM 0 HG LEU A 147 8.765 5.040 2.593 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.765 3.118 0.999 1.00 0.00 H new ATOM 0 HD12 LEU A 147 7.210 3.265 1.851 1.00 0.00 H new ATOM 0 HD13 LEU A 147 7.359 3.824 0.168 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.073 5.056 0.447 1.00 0.00 H new ATOM 0 HD22 LEU A 147 8.684 5.810 -0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 147 9.553 6.694 0.906 1.00 0.00 H new ATOM 2168 N ALA A 148 6.910 4.756 5.116 1.00 0.00 N ATOM 2169 CA ALA A 148 7.507 4.741 6.440 1.00 0.00 C ATOM 2170 C ALA A 148 9.006 4.514 6.390 1.00 0.00 C ATOM 2171 O ALA A 148 9.780 5.318 6.898 1.00 0.00 O ATOM 2172 CB ALA A 148 6.805 3.695 7.287 1.00 0.00 C ATOM 0 H ALA A 148 6.528 3.851 4.839 1.00 0.00 H new ATOM 0 HA ALA A 148 7.371 5.721 6.897 1.00 0.00 H new ATOM 0 HB1 ALA A 148 7.247 3.677 8.283 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.746 3.941 7.364 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.917 2.715 6.822 1.00 0.00 H new ATOM 2178 N GLN A 149 9.442 3.414 5.762 1.00 0.00 N ATOM 2179 CA GLN A 149 10.803 2.924 5.754 1.00 0.00 C ATOM 2180 C GLN A 149 11.225 2.469 4.366 1.00 0.00 C ATOM 2181 O GLN A 149 10.392 2.023 3.591 1.00 0.00 O ATOM 2182 CB GLN A 149 10.962 1.800 6.767 1.00 0.00 C ATOM 2183 CG GLN A 149 10.994 2.287 8.218 1.00 0.00 C ATOM 2184 CD GLN A 149 10.929 1.179 9.254 1.00 0.00 C ATOM 2185 OE1 GLN A 149 10.371 0.103 9.039 1.00 0.00 O ATOM 2186 NE2 GLN A 149 11.453 1.404 10.462 1.00 0.00 N ATOM 0 H GLN A 149 8.813 2.820 5.222 1.00 0.00 H new ATOM 0 HA GLN A 149 11.460 3.746 6.038 1.00 0.00 H new ATOM 0 HB2 GLN A 149 10.140 1.094 6.647 1.00 0.00 H new ATOM 0 HB3 GLN A 149 11.883 1.257 6.554 1.00 0.00 H new ATOM 0 HG2 GLN A 149 11.907 2.862 8.375 1.00 0.00 H new ATOM 0 HG3 GLN A 149 10.158 2.967 8.379 1.00 0.00 H new ATOM 0 HE21 GLN A 149 11.919 2.290 10.659 1.00 0.00 H new ATOM 0 HE22 GLN A 149 11.387 0.690 11.188 1.00 0.00 H new ATOM 2195 N GLN A 150 12.530 2.563 4.049 1.00 0.00 N ATOM 2196 CA GLN A 150 13.080 2.319 2.736 1.00 0.00 C ATOM 2197 C GLN A 150 14.401 1.566 2.779 1.00 0.00 C ATOM 2198 O GLN A 150 15.280 1.861 3.581 1.00 0.00 O ATOM 2199 CB GLN A 150 13.208 3.651 2.017 1.00 0.00 C ATOM 2200 CG GLN A 150 13.605 3.539 0.544 1.00 0.00 C ATOM 2201 CD GLN A 150 13.617 4.909 -0.124 1.00 0.00 C ATOM 2202 OE1 GLN A 150 12.780 5.249 -0.957 1.00 0.00 O ATOM 2203 NE2 GLN A 150 14.567 5.781 0.220 1.00 0.00 N ATOM 0 H GLN A 150 13.240 2.820 4.735 1.00 0.00 H new ATOM 0 HA GLN A 150 12.402 1.666 2.186 1.00 0.00 H new ATOM 0 HB2 GLN A 150 12.257 4.180 2.085 1.00 0.00 H new ATOM 0 HB3 GLN A 150 13.949 4.260 2.535 1.00 0.00 H new ATOM 0 HG2 GLN A 150 14.591 3.082 0.463 1.00 0.00 H new ATOM 0 HG3 GLN A 150 12.907 2.883 0.024 1.00 0.00 H new ATOM 0 HE21 GLN A 150 15.272 5.521 0.909 1.00 0.00 H new ATOM 0 HE22 GLN A 150 14.588 6.707 -0.206 1.00 0.00 H new ATOM 2212 N GLY A 151 14.545 0.597 1.861 1.00 0.00 N ATOM 2213 CA GLY A 151 15.742 -0.152 1.527 1.00 0.00 C ATOM 2214 C GLY A 151 15.862 -0.316 0.019 1.00 0.00 C ATOM 2215 O GLY A 151 15.359 0.511 -0.733 1.00 0.00 O ATOM 0 H GLY A 151 13.752 0.301 1.291 1.00 0.00 H new ATOM 0 HA2 GLY A 151 16.621 0.363 1.914 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.711 -1.131 2.004 1.00 0.00 H new ATOM 2219 N SER A 152 16.517 -1.389 -0.441 1.00 0.00 N ATOM 2220 CA SER A 152 16.771 -1.644 -1.847 1.00 0.00 C ATOM 2221 C SER A 152 16.561 -3.102 -2.257 1.00 0.00 C ATOM 2222 O SER A 152 16.462 -3.989 -1.417 1.00 0.00 O ATOM 2223 CB SER A 152 18.189 -1.225 -2.216 1.00 0.00 C ATOM 2224 OG SER A 152 18.349 0.166 -2.092 1.00 0.00 O ATOM 0 H SER A 152 16.889 -2.113 0.174 1.00 0.00 H new ATOM 0 HA SER A 152 16.038 -1.048 -2.391 1.00 0.00 H new ATOM 0 HB2 SER A 152 18.903 -1.736 -1.571 1.00 0.00 H new ATOM 0 HB3 SER A 152 18.408 -1.531 -3.239 1.00 0.00 H new ATOM 0 HG SER A 152 19.267 0.412 -2.332 1.00 0.00 H new ATOM 2230 N TYR A 153 16.508 -3.344 -3.573 1.00 0.00 N ATOM 2231 CA TYR A 153 16.593 -4.656 -4.167 1.00 0.00 C ATOM 2232 C TYR A 153 17.486 -4.639 -5.397 1.00 0.00 C ATOM 2233 O TYR A 153 17.780 -3.585 -5.956 1.00 0.00 O ATOM 2234 CB TYR A 153 15.197 -5.193 -4.447 1.00 0.00 C ATOM 2235 CG TYR A 153 14.553 -4.681 -5.714 1.00 0.00 C ATOM 2236 CD1 TYR A 153 14.700 -5.399 -6.902 1.00 0.00 C ATOM 2237 CD2 TYR A 153 13.855 -3.462 -5.702 1.00 0.00 C ATOM 2238 CE1 TYR A 153 14.191 -4.889 -8.097 1.00 0.00 C ATOM 2239 CE2 TYR A 153 13.343 -2.939 -6.903 1.00 0.00 C ATOM 2240 CZ TYR A 153 13.528 -3.645 -8.101 1.00 0.00 C ATOM 2241 OH TYR A 153 13.133 -3.108 -9.289 1.00 0.00 O ATOM 0 H TYR A 153 16.401 -2.600 -4.262 1.00 0.00 H new ATOM 0 HA TYR A 153 17.063 -5.343 -3.463 1.00 0.00 H new ATOM 0 HB2 TYR A 153 15.247 -6.281 -4.498 1.00 0.00 H new ATOM 0 HB3 TYR A 153 14.553 -4.942 -3.604 1.00 0.00 H new ATOM 0 HD1 TYR A 153 15.209 -6.352 -6.896 1.00 0.00 H new ATOM 0 HD2 TYR A 153 13.712 -2.928 -4.774 1.00 0.00 H new ATOM 0 HE1 TYR A 153 14.305 -5.445 -9.016 1.00 0.00 H new ATOM 0 HE2 TYR A 153 12.811 -1.999 -6.903 1.00 0.00 H new ATOM 0 HH TYR A 153 12.898 -2.165 -9.160 1.00 0.00 H new ATOM 2251 N THR A 154 17.949 -5.818 -5.825 1.00 0.00 N ATOM 2252 CA THR A 154 18.895 -6.026 -6.895 1.00 0.00 C ATOM 2253 C THR A 154 18.312 -6.893 -8.009 1.00 0.00 C ATOM 2254 O THR A 154 17.656 -7.890 -7.732 1.00 0.00 O ATOM 2255 CB THR A 154 20.169 -6.681 -6.345 1.00 0.00 C ATOM 2256 OG1 THR A 154 20.762 -5.855 -5.362 1.00 0.00 O ATOM 2257 CG2 THR A 154 21.262 -6.902 -7.391 1.00 0.00 C ATOM 0 H THR A 154 17.648 -6.695 -5.401 1.00 0.00 H new ATOM 0 HA THR A 154 19.132 -5.051 -7.320 1.00 0.00 H new ATOM 0 HB THR A 154 19.832 -7.643 -5.959 1.00 0.00 H new ATOM 0 HG1 THR A 154 21.573 -6.286 -5.019 1.00 0.00 H new ATOM 0 HG21 THR A 154 22.127 -7.369 -6.920 1.00 0.00 H new ATOM 0 HG22 THR A 154 20.884 -7.552 -8.180 1.00 0.00 H new ATOM 0 HG23 THR A 154 21.555 -5.943 -7.819 1.00 0.00 H new ATOM 2265 N LYS A 155 18.575 -6.536 -9.268 1.00 0.00 N ATOM 2266 CA LYS A 155 18.224 -7.311 -10.450 1.00 0.00 C ATOM 2267 C LYS A 155 19.402 -8.136 -10.961 1.00 0.00 C ATOM 2268 O LYS A 155 20.560 -7.832 -10.682 1.00 0.00 O ATOM 2269 CB LYS A 155 17.677 -6.410 -11.545 1.00 0.00 C ATOM 2270 CG LYS A 155 16.419 -5.650 -11.104 1.00 0.00 C ATOM 2271 CD LYS A 155 15.673 -5.049 -12.298 1.00 0.00 C ATOM 2272 CE LYS A 155 14.571 -4.131 -11.809 1.00 0.00 C ATOM 2273 NZ LYS A 155 13.654 -3.744 -12.888 1.00 0.00 N ATOM 0 H LYS A 155 19.056 -5.666 -9.496 1.00 0.00 H new ATOM 0 HA LYS A 155 17.441 -8.011 -10.158 1.00 0.00 H new ATOM 0 HB2 LYS A 155 18.445 -5.695 -11.841 1.00 0.00 H new ATOM 0 HB3 LYS A 155 17.445 -7.011 -12.424 1.00 0.00 H new ATOM 0 HG2 LYS A 155 15.756 -6.326 -10.564 1.00 0.00 H new ATOM 0 HG3 LYS A 155 16.698 -4.856 -10.412 1.00 0.00 H new ATOM 0 HD2 LYS A 155 16.367 -4.494 -12.930 1.00 0.00 H new ATOM 0 HD3 LYS A 155 15.250 -5.845 -12.911 1.00 0.00 H new ATOM 0 HE2 LYS A 155 14.010 -4.629 -11.018 1.00 0.00 H new ATOM 0 HE3 LYS A 155 15.013 -3.236 -11.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 12.937 -3.090 -12.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 14.189 -3.276 -13.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 13.186 -4.592 -13.267 1.00 0.00 H new ATOM 2287 N THR A 156 19.130 -9.177 -11.750 1.00 0.00 N ATOM 2288 CA THR A 156 20.119 -10.120 -12.223 1.00 0.00 C ATOM 2289 C THR A 156 21.175 -9.545 -13.163 1.00 0.00 C ATOM 2290 O THR A 156 22.236 -10.128 -13.306 1.00 0.00 O ATOM 2291 CB THR A 156 19.461 -11.320 -12.898 1.00 0.00 C ATOM 2292 OG1 THR A 156 18.549 -10.881 -13.879 1.00 0.00 O ATOM 2293 CG2 THR A 156 18.696 -12.213 -11.926 1.00 0.00 C ATOM 0 H THR A 156 18.188 -9.384 -12.081 1.00 0.00 H new ATOM 0 HA THR A 156 20.644 -10.421 -11.316 1.00 0.00 H new ATOM 0 HB THR A 156 20.274 -11.901 -13.333 1.00 0.00 H new ATOM 0 HG1 THR A 156 18.132 -11.657 -14.309 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.253 -13.047 -12.470 1.00 0.00 H new ATOM 0 HG22 THR A 156 19.380 -12.596 -11.169 1.00 0.00 H new ATOM 0 HG23 THR A 156 17.908 -11.635 -11.444 1.00 0.00 H new ATOM 2301 N ASN A 157 20.936 -8.370 -13.759 1.00 0.00 N ATOM 2302 CA ASN A 157 21.915 -7.616 -14.508 1.00 0.00 C ATOM 2303 C ASN A 157 22.844 -6.755 -13.664 1.00 0.00 C ATOM 2304 O ASN A 157 23.772 -6.160 -14.197 1.00 0.00 O ATOM 2305 CB ASN A 157 21.209 -6.820 -15.603 1.00 0.00 C ATOM 2306 CG ASN A 157 20.341 -5.668 -15.127 1.00 0.00 C ATOM 2307 OD1 ASN A 157 20.210 -5.389 -13.940 1.00 0.00 O ATOM 2308 ND2 ASN A 157 19.729 -4.947 -16.062 1.00 0.00 N ATOM 0 H ASN A 157 20.024 -7.915 -13.724 1.00 0.00 H new ATOM 0 HA ASN A 157 22.592 -8.339 -14.963 1.00 0.00 H new ATOM 0 HB2 ASN A 157 21.964 -6.425 -16.283 1.00 0.00 H new ATOM 0 HB3 ASN A 157 20.587 -7.504 -16.180 1.00 0.00 H new ATOM 0 HD21 ASN A 157 19.145 -4.155 -15.794 1.00 0.00 H new ATOM 0 HD22 ASN A 157 19.844 -5.186 -17.047 1.00 0.00 H new ATOM 2315 N GLY A 158 22.629 -6.683 -12.350 1.00 0.00 N ATOM 2316 CA GLY A 158 23.400 -5.883 -11.406 1.00 0.00 C ATOM 2317 C GLY A 158 22.840 -4.499 -11.126 1.00 0.00 C ATOM 2318 O GLY A 158 23.404 -3.797 -10.285 1.00 0.00 O ATOM 0 H GLY A 158 21.879 -7.205 -11.898 1.00 0.00 H new ATOM 0 HA2 GLY A 158 23.469 -6.427 -10.464 1.00 0.00 H new ATOM 0 HA3 GLY A 158 24.415 -5.777 -11.788 1.00 0.00 H new ATOM 2322 N THR A 159 21.742 -4.093 -11.753 1.00 0.00 N ATOM 2323 CA THR A 159 21.069 -2.848 -11.430 1.00 0.00 C ATOM 2324 C THR A 159 20.315 -2.938 -10.113 1.00 0.00 C ATOM 2325 O THR A 159 19.896 -4.012 -9.681 1.00 0.00 O ATOM 2326 CB THR A 159 20.150 -2.323 -12.535 1.00 0.00 C ATOM 2327 OG1 THR A 159 19.094 -3.221 -12.814 1.00 0.00 O ATOM 2328 CG2 THR A 159 20.902 -2.046 -13.838 1.00 0.00 C ATOM 0 H THR A 159 21.295 -4.622 -12.502 1.00 0.00 H new ATOM 0 HA THR A 159 21.873 -2.119 -11.330 1.00 0.00 H new ATOM 0 HB THR A 159 19.744 -1.387 -12.151 1.00 0.00 H new ATOM 0 HG1 THR A 159 19.424 -3.948 -13.382 1.00 0.00 H new ATOM 0 HG21 THR A 159 20.204 -1.676 -14.589 1.00 0.00 H new ATOM 0 HG22 THR A 159 21.675 -1.298 -13.660 1.00 0.00 H new ATOM 0 HG23 THR A 159 21.364 -2.967 -14.194 1.00 0.00 H new ATOM 2336 N THR A 160 20.151 -1.794 -9.449 1.00 0.00 N ATOM 2337 CA THR A 160 19.489 -1.674 -8.165 1.00 0.00 C ATOM 2338 C THR A 160 18.375 -0.634 -8.194 1.00 0.00 C ATOM 2339 O THR A 160 18.379 0.299 -8.989 1.00 0.00 O ATOM 2340 CB THR A 160 20.472 -1.341 -7.044 1.00 0.00 C ATOM 2341 OG1 THR A 160 21.376 -0.334 -7.420 1.00 0.00 O ATOM 2342 CG2 THR A 160 21.286 -2.564 -6.624 1.00 0.00 C ATOM 0 H THR A 160 20.489 -0.901 -9.808 1.00 0.00 H new ATOM 0 HA THR A 160 19.048 -2.650 -7.961 1.00 0.00 H new ATOM 0 HB THR A 160 19.861 -0.995 -6.210 1.00 0.00 H new ATOM 0 HG1 THR A 160 21.987 -0.148 -6.676 1.00 0.00 H new ATOM 0 HG21 THR A 160 21.973 -2.287 -5.825 1.00 0.00 H new ATOM 0 HG22 THR A 160 20.613 -3.345 -6.269 1.00 0.00 H new ATOM 0 HG23 THR A 160 21.853 -2.935 -7.478 1.00 0.00 H new ATOM 2350 N ALA A 161 17.385 -0.813 -7.318 1.00 0.00 N ATOM 2351 CA ALA A 161 16.267 0.087 -7.127 1.00 0.00 C ATOM 2352 C ALA A 161 15.705 -0.013 -5.711 1.00 0.00 C ATOM 2353 O ALA A 161 16.082 -0.905 -4.957 1.00 0.00 O ATOM 2354 CB ALA A 161 15.228 -0.222 -8.201 1.00 0.00 C ATOM 0 H ALA A 161 17.347 -1.625 -6.701 1.00 0.00 H new ATOM 0 HA ALA A 161 16.589 1.123 -7.234 1.00 0.00 H new ATOM 0 HB1 ALA A 161 14.372 0.443 -8.081 1.00 0.00 H new ATOM 0 HB2 ALA A 161 15.668 -0.073 -9.187 1.00 0.00 H new ATOM 0 HB3 ALA A 161 14.900 -1.257 -8.103 1.00 0.00 H new ATOM 2360 N LYS A 162 14.834 0.913 -5.318 1.00 0.00 N ATOM 2361 CA LYS A 162 14.295 0.991 -3.976 1.00 0.00 C ATOM 2362 C LYS A 162 13.254 -0.071 -3.675 1.00 0.00 C ATOM 2363 O LYS A 162 12.537 -0.548 -4.559 1.00 0.00 O ATOM 2364 CB LYS A 162 13.740 2.383 -3.698 1.00 0.00 C ATOM 2365 CG LYS A 162 14.735 3.535 -3.810 1.00 0.00 C ATOM 2366 CD LYS A 162 15.955 3.410 -2.894 1.00 0.00 C ATOM 2367 CE LYS A 162 16.713 4.731 -2.918 1.00 0.00 C ATOM 2368 NZ LYS A 162 17.910 4.695 -2.055 1.00 0.00 N ATOM 0 H LYS A 162 14.481 1.640 -5.940 1.00 0.00 H new ATOM 0 HA LYS A 162 15.130 0.795 -3.304 1.00 0.00 H new ATOM 0 HB2 LYS A 162 12.919 2.570 -4.390 1.00 0.00 H new ATOM 0 HB3 LYS A 162 13.318 2.390 -2.693 1.00 0.00 H new ATOM 0 HG2 LYS A 162 15.077 3.604 -4.843 1.00 0.00 H new ATOM 0 HG3 LYS A 162 14.219 4.468 -3.582 1.00 0.00 H new ATOM 0 HD2 LYS A 162 15.643 3.171 -1.877 1.00 0.00 H new ATOM 0 HD3 LYS A 162 16.599 2.597 -3.229 1.00 0.00 H new ATOM 0 HE2 LYS A 162 17.010 4.960 -3.941 1.00 0.00 H new ATOM 0 HE3 LYS A 162 16.053 5.534 -2.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 18.398 5.613 -2.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 17.625 4.501 -1.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 18.552 3.946 -2.383 1.00 0.00 H new ATOM 2382 N MET A 163 13.084 -0.398 -2.396 1.00 0.00 N ATOM 2383 CA MET A 163 11.886 -1.023 -1.869 1.00 0.00 C ATOM 2384 C MET A 163 11.538 -0.416 -0.513 1.00 0.00 C ATOM 2385 O MET A 163 12.402 0.163 0.137 1.00 0.00 O ATOM 2386 CB MET A 163 12.023 -2.538 -1.830 1.00 0.00 C ATOM 2387 CG MET A 163 13.065 -3.075 -0.849 1.00 0.00 C ATOM 2388 SD MET A 163 13.184 -4.882 -0.820 1.00 0.00 S ATOM 2389 CE MET A 163 11.656 -5.306 0.054 1.00 0.00 C ATOM 0 H MET A 163 13.796 -0.229 -1.685 1.00 0.00 H new ATOM 0 HA MET A 163 11.050 -0.820 -2.538 1.00 0.00 H new ATOM 0 HB2 MET A 163 11.054 -2.967 -1.576 1.00 0.00 H new ATOM 0 HB3 MET A 163 12.275 -2.889 -2.831 1.00 0.00 H new ATOM 0 HG2 MET A 163 14.040 -2.661 -1.107 1.00 0.00 H new ATOM 0 HG3 MET A 163 12.823 -2.721 0.153 1.00 0.00 H new ATOM 0 HE1 MET A 163 11.657 -6.369 0.294 1.00 0.00 H new ATOM 0 HE2 MET A 163 11.591 -4.726 0.975 1.00 0.00 H new ATOM 0 HE3 MET A 163 10.799 -5.078 -0.580 1.00 0.00 H new ATOM 2399 N GLY A 164 10.284 -0.516 -0.057 1.00 0.00 N ATOM 2400 CA GLY A 164 9.902 0.112 1.185 1.00 0.00 C ATOM 2401 C GLY A 164 8.521 -0.218 1.735 1.00 0.00 C ATOM 2402 O GLY A 164 7.681 -0.802 1.063 1.00 0.00 O ATOM 0 H GLY A 164 9.535 -1.021 -0.531 1.00 0.00 H new ATOM 0 HA2 GLY A 164 10.640 -0.157 1.941 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.963 1.192 1.050 1.00 0.00 H new ATOM 2406 N ASP A 165 8.330 0.161 2.998 1.00 0.00 N ATOM 2407 CA ASP A 165 7.137 -0.012 3.794 1.00 0.00 C ATOM 2408 C ASP A 165 6.148 1.119 3.536 1.00 0.00 C ATOM 2409 O ASP A 165 6.387 2.259 3.943 1.00 0.00 O ATOM 2410 CB ASP A 165 7.573 -0.095 5.256 1.00 0.00 C ATOM 2411 CG ASP A 165 6.437 -0.295 6.247 1.00 0.00 C ATOM 2412 OD1 ASP A 165 6.700 -0.534 7.444 1.00 0.00 O ATOM 2413 OD2 ASP A 165 5.241 -0.258 5.900 1.00 0.00 O ATOM 0 H ASP A 165 9.068 0.632 3.522 1.00 0.00 H new ATOM 0 HA ASP A 165 6.612 -0.929 3.525 1.00 0.00 H new ATOM 0 HB2 ASP A 165 8.280 -0.917 5.364 1.00 0.00 H new ATOM 0 HB3 ASP A 165 8.106 0.820 5.515 1.00 0.00 H new ATOM 2418 N LEU A 166 5.046 0.815 2.857 1.00 0.00 N ATOM 2419 CA LEU A 166 4.131 1.768 2.269 1.00 0.00 C ATOM 2420 C LEU A 166 2.710 1.552 2.796 1.00 0.00 C ATOM 2421 O LEU A 166 2.251 0.424 2.895 1.00 0.00 O ATOM 2422 CB LEU A 166 4.217 1.623 0.751 1.00 0.00 C ATOM 2423 CG LEU A 166 4.099 2.916 -0.063 1.00 0.00 C ATOM 2424 CD1 LEU A 166 4.261 2.592 -1.542 1.00 0.00 C ATOM 2425 CD2 LEU A 166 2.770 3.645 0.094 1.00 0.00 C ATOM 0 H LEU A 166 4.760 -0.151 2.698 1.00 0.00 H new ATOM 0 HA LEU A 166 4.403 2.787 2.546 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.168 1.150 0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 166 3.430 0.942 0.427 1.00 0.00 H new ATOM 0 HG LEU A 166 4.881 3.572 0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 166 4.178 3.508 -2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.239 2.141 -1.711 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.482 1.894 -1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.776 4.548 -0.517 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.957 2.994 -0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.625 3.916 1.140 1.00 0.00 H new ATOM 2437 N LEU A 167 2.017 2.645 3.106 1.00 0.00 N ATOM 2438 CA LEU A 167 0.615 2.694 3.491 1.00 0.00 C ATOM 2439 C LEU A 167 -0.171 3.422 2.407 1.00 0.00 C ATOM 2440 O LEU A 167 -0.055 4.642 2.273 1.00 0.00 O ATOM 2441 CB LEU A 167 0.506 3.349 4.855 1.00 0.00 C ATOM 2442 CG LEU A 167 -0.902 3.466 5.432 1.00 0.00 C ATOM 2443 CD1 LEU A 167 -1.547 2.099 5.671 1.00 0.00 C ATOM 2444 CD2 LEU A 167 -0.843 4.204 6.761 1.00 0.00 C ATOM 0 H LEU A 167 2.446 3.570 3.094 1.00 0.00 H new ATOM 0 HA LEU A 167 0.186 1.696 3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.119 2.784 5.557 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.935 4.349 4.791 1.00 0.00 H new ATOM 0 HG LEU A 167 -1.505 4.008 4.704 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.547 2.236 6.082 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.613 1.558 4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.941 1.529 6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.848 4.289 7.175 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.210 3.652 7.456 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.429 5.200 6.606 1.00 0.00 H new ATOM 2456 N LEU A 168 -0.956 2.692 1.627 1.00 0.00 N ATOM 2457 CA LEU A 168 -1.805 3.264 0.594 1.00 0.00 C ATOM 2458 C LEU A 168 -3.043 3.911 1.198 1.00 0.00 C ATOM 2459 O LEU A 168 -3.528 3.502 2.251 1.00 0.00 O ATOM 2460 CB LEU A 168 -2.158 2.244 -0.480 1.00 0.00 C ATOM 2461 CG LEU A 168 -1.077 1.681 -1.401 1.00 0.00 C ATOM 2462 CD1 LEU A 168 -0.304 2.791 -2.102 1.00 0.00 C ATOM 2463 CD2 LEU A 168 -0.106 0.728 -0.719 1.00 0.00 C ATOM 0 H LEU A 168 -1.021 1.676 1.695 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.236 4.051 0.099 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -2.626 1.397 0.022 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.918 2.697 -1.116 1.00 0.00 H new ATOM 0 HG LEU A 168 -1.623 1.093 -2.139 1.00 0.00 H new ATOM 0 HD11 LEU A 168 0.456 2.353 -2.749 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.990 3.389 -2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 168 0.175 3.427 -1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.628 0.376 -1.444 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.405 1.248 0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.655 -0.123 -0.315 1.00 0.00 H new