USER MOD reduce.3.24.130724 H: found=0, std=0, add=1046, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1046 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 157 ASN : amide:sc= 0.285 K(o=0.31,f=-7.4!) USER MOD Set 1.2: A 159 THR OG1 : rot 87:sc= 0.0213 USER MOD Set 2.1: A 139 LYS NZ :NH3+ -133:sc= 0.471 (180deg=0) USER MOD Set 2.2: A 150 GLN : amide:sc= -0.121 K(o=0.35,f=-8.8!) USER MOD Set 3.1: A 76 HIS : no HD1:sc= 0.74 K(o=0.74,f=-4.7!) USER MOD Set 3.2: A 134 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 78 TYR OH : rot 120:sc= 0 USER MOD Set 4.2: A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot -87:sc= 1.28 USER MOD Single : A 50 ASN : amide:sc=-0.000503 K(o=-0.0005,f=-1.3) USER MOD Single : A 52 ASN : amide:sc= 1.15 K(o=1.2,f=-2.2) USER MOD Single : A 57 ASN : amide:sc= 0.154 K(o=0.15,f=-6.9!) USER MOD Single : A 65 ASN : amide:sc= 0.346 X(o=0.35,f=0) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 75:sc= 1.2 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0.693 K(o=0.69,f=-5.3!) USER MOD Single : A 90 ASN : amide:sc=-0.00394 X(o=-0.0039,f=-0.0039) USER MOD Single : A 93 ASN : amide:sc= -0.133 X(o=-0.13,f=-0.37) USER MOD Single : A 100 GLN : amide:sc= -0.0194 X(o=-0.019,f=-0.16) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 0.391 K(o=0.39,f=-1.2) USER MOD Single : A 109 ASN : amide:sc= 0.605 K(o=0.6,f=-3.6!) USER MOD Single : A 110 GLN : amide:sc= 1.03 K(o=1,f=-0.035) USER MOD Single : A 114 SER OG : rot 130:sc= 0.267 USER MOD Single : A 115 GLN : amide:sc= 0.607 K(o=0.61,f=-1.3) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 121 THR OG1 : rot -64:sc= 1.34 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= 0.747 K(o=0.75,f=0.032) USER MOD Single : A 146 THR OG1 : rot 14:sc= 0.0647 USER MOD Single : A 149 GLN : amide:sc= 0.957 K(o=0.96,f=-0.58) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot -164:sc= 1.19 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 177:sc= 0.587 (180deg=0.584) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.00752 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 1 N PRO A 1 4.925 -9.371 1.756 1.00 0.00 N ATOM 2 CA PRO A 1 6.061 -9.711 2.617 1.00 0.00 C ATOM 3 C PRO A 1 5.722 -10.754 3.679 1.00 0.00 C ATOM 4 O PRO A 1 4.557 -10.889 4.045 1.00 0.00 O ATOM 5 CB PRO A 1 6.572 -8.385 3.181 1.00 0.00 C ATOM 6 CG PRO A 1 6.387 -7.461 1.986 1.00 0.00 C ATOM 7 CD PRO A 1 5.097 -7.973 1.349 1.00 0.00 C ATOM 0 H2 PRO A 1 4.044 -9.495 2.255 1.00 0.00 H new ATOM 0 H3 PRO A 1 4.895 -9.983 0.940 1.00 0.00 H new ATOM 0 HA PRO A 1 6.849 -10.206 2.050 1.00 0.00 H new ATOM 0 HB2 PRO A 1 5.996 -8.058 4.047 1.00 0.00 H new ATOM 0 HB3 PRO A 1 7.614 -8.446 3.496 1.00 0.00 H new ATOM 0 HG2 PRO A 1 6.299 -6.419 2.292 1.00 0.00 H new ATOM 0 HG3 PRO A 1 7.229 -7.521 1.296 1.00 0.00 H new ATOM 0 HD2 PRO A 1 4.246 -7.373 1.672 1.00 0.00 H new ATOM 0 HD3 PRO A 1 5.149 -7.894 0.263 1.00 0.00 H new ATOM 17 N LEU A 2 6.726 -11.487 4.177 1.00 0.00 N ATOM 18 CA LEU A 2 6.528 -12.565 5.111 1.00 0.00 C ATOM 19 C LEU A 2 6.046 -12.099 6.481 1.00 0.00 C ATOM 20 O LEU A 2 6.650 -11.217 7.091 1.00 0.00 O ATOM 21 CB LEU A 2 7.797 -13.397 5.268 1.00 0.00 C ATOM 22 CG LEU A 2 8.266 -14.155 4.032 1.00 0.00 C ATOM 23 CD1 LEU A 2 9.509 -14.975 4.380 1.00 0.00 C ATOM 24 CD2 LEU A 2 7.226 -15.121 3.482 1.00 0.00 C ATOM 0 H LEU A 2 7.704 -11.334 3.930 1.00 0.00 H new ATOM 0 HA LEU A 2 5.737 -13.181 4.684 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.602 -12.736 5.589 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.637 -14.117 6.070 1.00 0.00 H new ATOM 0 HG LEU A 2 8.466 -13.400 3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 2 9.846 -15.518 3.497 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.301 -14.308 4.720 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.267 -15.684 5.172 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.627 -15.626 2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 2 6.978 -15.860 4.243 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.328 -14.569 3.205 1.00 0.00 H new ATOM 36 N ALA A 3 5.013 -12.770 6.996 1.00 0.00 N ATOM 37 CA ALA A 3 4.446 -12.600 8.318 1.00 0.00 C ATOM 38 C ALA A 3 4.176 -13.928 9.004 1.00 0.00 C ATOM 39 O ALA A 3 3.911 -14.932 8.354 1.00 0.00 O ATOM 40 CB ALA A 3 3.165 -11.769 8.195 1.00 0.00 C ATOM 0 H ALA A 3 4.527 -13.489 6.460 1.00 0.00 H new ATOM 0 HA ALA A 3 5.168 -12.079 8.946 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.724 -11.631 9.182 1.00 0.00 H new ATOM 0 HB2 ALA A 3 3.402 -10.796 7.765 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.455 -12.288 7.550 1.00 0.00 H new ATOM 46 N LEU A 4 4.251 -13.953 10.338 1.00 0.00 N ATOM 47 CA LEU A 4 4.079 -15.105 11.198 1.00 0.00 C ATOM 48 C LEU A 4 2.848 -14.938 12.081 1.00 0.00 C ATOM 49 O LEU A 4 2.701 -13.907 12.744 1.00 0.00 O ATOM 50 CB LEU A 4 5.303 -15.301 12.083 1.00 0.00 C ATOM 51 CG LEU A 4 6.552 -15.927 11.463 1.00 0.00 C ATOM 52 CD1 LEU A 4 7.194 -15.108 10.347 1.00 0.00 C ATOM 53 CD2 LEU A 4 7.603 -16.111 12.562 1.00 0.00 C ATOM 0 H LEU A 4 4.447 -13.106 10.872 1.00 0.00 H new ATOM 0 HA LEU A 4 3.950 -15.979 10.560 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.583 -14.327 12.484 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.006 -15.920 12.929 1.00 0.00 H new ATOM 0 HG LEU A 4 6.223 -16.866 11.018 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.072 -15.632 9.970 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.477 -14.972 9.537 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.492 -14.134 10.736 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.501 -16.557 12.135 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.850 -15.142 12.995 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.207 -16.765 13.339 1.00 0.00 H new ATOM 65 N ASP A 5 2.014 -15.968 12.166 1.00 0.00 N ATOM 66 CA ASP A 5 0.919 -16.064 13.124 1.00 0.00 C ATOM 67 C ASP A 5 1.443 -16.505 14.483 1.00 0.00 C ATOM 68 O ASP A 5 1.813 -17.656 14.671 1.00 0.00 O ATOM 69 CB ASP A 5 -0.157 -17.010 12.588 1.00 0.00 C ATOM 70 CG ASP A 5 -1.265 -17.288 13.585 1.00 0.00 C ATOM 71 OD1 ASP A 5 -1.639 -16.384 14.375 1.00 0.00 O ATOM 72 OD2 ASP A 5 -1.790 -18.427 13.581 1.00 0.00 O ATOM 0 H ASP A 5 2.083 -16.781 11.554 1.00 0.00 H new ATOM 0 HA ASP A 5 0.463 -15.083 13.257 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.590 -16.581 11.685 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.309 -17.953 12.301 1.00 0.00 H new ATOM 77 N LEU A 6 1.518 -15.562 15.427 1.00 0.00 N ATOM 78 CA LEU A 6 2.266 -15.738 16.664 1.00 0.00 C ATOM 79 C LEU A 6 1.532 -16.510 17.749 1.00 0.00 C ATOM 80 O LEU A 6 2.168 -17.249 18.485 1.00 0.00 O ATOM 81 CB LEU A 6 2.735 -14.372 17.166 1.00 0.00 C ATOM 82 CG LEU A 6 3.650 -13.589 16.227 1.00 0.00 C ATOM 83 CD1 LEU A 6 4.045 -12.266 16.880 1.00 0.00 C ATOM 84 CD2 LEU A 6 4.938 -14.332 15.872 1.00 0.00 C ATOM 0 H LEU A 6 1.059 -14.655 15.349 1.00 0.00 H new ATOM 0 HA LEU A 6 3.123 -16.368 16.425 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.856 -13.763 17.375 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.256 -14.515 18.113 1.00 0.00 H new ATOM 0 HG LEU A 6 3.081 -13.439 15.309 1.00 0.00 H new ATOM 0 HD11 LEU A 6 4.698 -11.709 16.208 1.00 0.00 H new ATOM 0 HD12 LEU A 6 3.149 -11.679 17.084 1.00 0.00 H new ATOM 0 HD13 LEU A 6 4.570 -12.464 17.814 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.540 -13.718 15.202 1.00 0.00 H new ATOM 0 HD22 LEU A 6 5.502 -14.537 16.782 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.692 -15.272 15.378 1.00 0.00 H new ATOM 96 N ASP A 7 0.213 -16.344 17.870 1.00 0.00 N ATOM 97 CA ASP A 7 -0.608 -16.939 18.908 1.00 0.00 C ATOM 98 C ASP A 7 -1.484 -18.092 18.432 1.00 0.00 C ATOM 99 O ASP A 7 -2.183 -18.688 19.245 1.00 0.00 O ATOM 100 CB ASP A 7 -1.480 -15.892 19.592 1.00 0.00 C ATOM 101 CG ASP A 7 -0.754 -14.621 19.994 1.00 0.00 C ATOM 102 OD1 ASP A 7 -1.082 -13.538 19.446 1.00 0.00 O ATOM 103 OD2 ASP A 7 0.140 -14.664 20.870 1.00 0.00 O ATOM 0 H ASP A 7 -0.325 -15.770 17.221 1.00 0.00 H new ATOM 0 HA ASP A 7 0.105 -17.357 19.619 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -2.299 -15.629 18.923 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -1.925 -16.336 20.482 1.00 0.00 H new ATOM 108 N GLY A 8 -1.466 -18.426 17.138 1.00 0.00 N ATOM 109 CA GLY A 8 -2.181 -19.577 16.615 1.00 0.00 C ATOM 110 C GLY A 8 -3.656 -19.367 16.325 1.00 0.00 C ATOM 111 O GLY A 8 -4.350 -20.350 16.077 1.00 0.00 O ATOM 0 H GLY A 8 -0.953 -17.901 16.430 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.692 -19.897 15.695 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.084 -20.395 17.328 1.00 0.00 H new ATOM 115 N ASP A 9 -4.181 -18.134 16.342 1.00 0.00 N ATOM 116 CA ASP A 9 -5.548 -17.839 15.959 1.00 0.00 C ATOM 117 C ASP A 9 -5.722 -17.634 14.465 1.00 0.00 C ATOM 118 O ASP A 9 -6.858 -17.509 13.991 1.00 0.00 O ATOM 119 CB ASP A 9 -6.124 -16.687 16.765 1.00 0.00 C ATOM 120 CG ASP A 9 -5.404 -15.346 16.665 1.00 0.00 C ATOM 121 OD1 ASP A 9 -6.072 -14.294 16.802 1.00 0.00 O ATOM 122 OD2 ASP A 9 -4.182 -15.292 16.438 1.00 0.00 O ATOM 0 H ASP A 9 -3.652 -17.310 16.628 1.00 0.00 H new ATOM 0 HA ASP A 9 -6.128 -18.729 16.204 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.159 -16.540 16.455 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -6.144 -16.984 17.814 1.00 0.00 H new ATOM 127 N GLY A 10 -4.634 -17.651 13.687 1.00 0.00 N ATOM 128 CA GLY A 10 -4.613 -17.612 12.247 1.00 0.00 C ATOM 129 C GLY A 10 -3.885 -16.410 11.661 1.00 0.00 C ATOM 130 O GLY A 10 -3.572 -15.447 12.351 1.00 0.00 O ATOM 0 H GLY A 10 -3.696 -17.695 14.084 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -4.141 -18.523 11.878 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.640 -17.614 11.881 1.00 0.00 H new ATOM 134 N ILE A 11 -3.590 -16.477 10.359 1.00 0.00 N ATOM 135 CA ILE A 11 -3.005 -15.393 9.589 1.00 0.00 C ATOM 136 C ILE A 11 -4.100 -14.380 9.306 1.00 0.00 C ATOM 137 O ILE A 11 -5.151 -14.702 8.776 1.00 0.00 O ATOM 138 CB ILE A 11 -2.317 -15.918 8.332 1.00 0.00 C ATOM 139 CG1 ILE A 11 -1.196 -16.893 8.674 1.00 0.00 C ATOM 140 CG2 ILE A 11 -1.773 -14.759 7.514 1.00 0.00 C ATOM 141 CD1 ILE A 11 -0.567 -17.607 7.478 1.00 0.00 C ATOM 0 H ILE A 11 -3.760 -17.315 9.802 1.00 0.00 H new ATOM 0 HA ILE A 11 -2.215 -14.896 10.152 1.00 0.00 H new ATOM 0 HB ILE A 11 -3.059 -16.458 7.744 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -0.414 -16.351 9.205 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -1.586 -17.644 9.361 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -1.284 -15.143 6.619 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.593 -14.101 7.225 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -1.052 -14.200 8.110 1.00 0.00 H new ATOM 0 HD11 ILE A 11 0.219 -18.277 7.826 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -1.331 -18.183 6.956 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -0.140 -16.870 6.798 1.00 0.00 H new ATOM 153 N GLU A 12 -3.864 -13.124 9.705 1.00 0.00 N ATOM 154 CA GLU A 12 -4.869 -12.083 9.845 1.00 0.00 C ATOM 155 C GLU A 12 -4.380 -10.707 9.403 1.00 0.00 C ATOM 156 O GLU A 12 -3.233 -10.331 9.608 1.00 0.00 O ATOM 157 CB GLU A 12 -5.304 -11.986 11.308 1.00 0.00 C ATOM 158 CG GLU A 12 -6.135 -13.164 11.796 1.00 0.00 C ATOM 159 CD GLU A 12 -6.273 -13.087 13.313 1.00 0.00 C ATOM 160 OE1 GLU A 12 -7.346 -12.709 13.818 1.00 0.00 O ATOM 161 OE2 GLU A 12 -5.276 -13.335 14.029 1.00 0.00 O ATOM 0 H GLU A 12 -2.927 -12.800 9.947 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.697 -12.367 9.195 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -4.416 -11.900 11.934 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.879 -11.070 11.443 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -7.119 -13.148 11.328 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.661 -14.103 11.509 1.00 0.00 H new ATOM 168 N THR A 13 -5.317 -9.922 8.859 1.00 0.00 N ATOM 169 CA THR A 13 -5.118 -8.547 8.439 1.00 0.00 C ATOM 170 C THR A 13 -6.152 -7.604 9.043 1.00 0.00 C ATOM 171 O THR A 13 -7.199 -8.015 9.521 1.00 0.00 O ATOM 172 CB THR A 13 -5.138 -8.426 6.918 1.00 0.00 C ATOM 173 OG1 THR A 13 -6.332 -8.964 6.390 1.00 0.00 O ATOM 174 CG2 THR A 13 -3.965 -9.130 6.247 1.00 0.00 C ATOM 0 H THR A 13 -6.270 -10.249 8.697 1.00 0.00 H new ATOM 0 HA THR A 13 -4.136 -8.251 8.808 1.00 0.00 H new ATOM 0 HB THR A 13 -5.066 -7.359 6.707 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.327 -8.876 5.414 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.037 -9.007 5.166 1.00 0.00 H new ATOM 0 HG22 THR A 13 -3.030 -8.696 6.600 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.988 -10.191 6.494 1.00 0.00 H new ATOM 182 N VAL A 14 -5.837 -6.303 9.009 1.00 0.00 N ATOM 183 CA VAL A 14 -6.694 -5.198 9.396 1.00 0.00 C ATOM 184 C VAL A 14 -6.930 -4.269 8.222 1.00 0.00 C ATOM 185 O VAL A 14 -6.076 -4.140 7.341 1.00 0.00 O ATOM 186 CB VAL A 14 -6.140 -4.441 10.595 1.00 0.00 C ATOM 187 CG1 VAL A 14 -6.241 -5.305 11.862 1.00 0.00 C ATOM 188 CG2 VAL A 14 -4.692 -3.981 10.426 1.00 0.00 C ATOM 0 H VAL A 14 -4.922 -5.985 8.691 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.653 -5.617 9.701 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.752 -3.544 10.682 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.841 -4.752 12.712 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.285 -5.555 12.050 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.668 -6.222 11.724 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.372 -3.450 11.322 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.051 -4.848 10.270 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.620 -3.316 9.565 1.00 0.00 H new ATOM 513 N TRP A 37 -3.394 -3.927 6.241 1.00 0.00 N ATOM 514 CA TRP A 37 -2.114 -4.217 6.862 1.00 0.00 C ATOM 515 C TRP A 37 -2.156 -5.473 7.703 1.00 0.00 C ATOM 516 O TRP A 37 -3.215 -6.045 7.944 1.00 0.00 O ATOM 517 CB TRP A 37 -1.685 -2.993 7.662 1.00 0.00 C ATOM 518 CG TRP A 37 -0.232 -2.916 7.995 1.00 0.00 C ATOM 519 CD1 TRP A 37 0.311 -3.087 9.213 1.00 0.00 C ATOM 520 CD2 TRP A 37 0.892 -2.631 7.098 1.00 0.00 C ATOM 521 NE1 TRP A 37 1.686 -2.968 9.138 1.00 0.00 N ATOM 522 CE2 TRP A 37 2.089 -2.669 7.854 1.00 0.00 C ATOM 523 CE3 TRP A 37 1.006 -2.322 5.740 1.00 0.00 C ATOM 524 CZ2 TRP A 37 3.343 -2.426 7.280 1.00 0.00 C ATOM 525 CZ3 TRP A 37 2.256 -2.083 5.147 1.00 0.00 C ATOM 526 CH2 TRP A 37 3.430 -2.139 5.912 1.00 0.00 C ATOM 0 HA TRP A 37 -1.372 -4.421 6.090 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -1.958 -2.100 7.100 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -2.254 -2.971 8.591 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -0.245 -3.288 10.117 1.00 0.00 H new ATOM 0 HE1 TRP A 37 2.319 -3.086 9.929 1.00 0.00 H new ATOM 0 HE3 TRP A 37 0.114 -2.266 5.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 4.236 -2.460 7.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 2.314 -1.854 4.093 1.00 0.00 H new ATOM 0 HH2 TRP A 37 4.391 -1.963 5.451 1.00 0.00 H new ATOM 537 N VAL A 38 -0.986 -5.940 8.185 1.00 0.00 N ATOM 538 CA VAL A 38 -0.872 -7.102 9.036 1.00 0.00 C ATOM 539 C VAL A 38 -1.475 -6.822 10.406 1.00 0.00 C ATOM 540 O VAL A 38 -1.259 -5.750 10.970 1.00 0.00 O ATOM 541 CB VAL A 38 0.578 -7.555 9.172 1.00 0.00 C ATOM 542 CG1 VAL A 38 0.705 -8.888 9.897 1.00 0.00 C ATOM 543 CG2 VAL A 38 1.248 -7.712 7.804 1.00 0.00 C ATOM 0 H VAL A 38 -0.089 -5.500 7.980 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.430 -7.912 8.567 1.00 0.00 H new ATOM 0 HB VAL A 38 1.070 -6.775 9.752 1.00 0.00 H new ATOM 0 HG11 VAL A 38 1.757 -9.165 9.967 1.00 0.00 H new ATOM 0 HG12 VAL A 38 0.286 -8.799 10.899 1.00 0.00 H new ATOM 0 HG13 VAL A 38 0.164 -9.656 9.344 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.280 -8.036 7.939 1.00 0.00 H new ATOM 0 HG22 VAL A 38 0.708 -8.456 7.218 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.233 -6.756 7.280 1.00 0.00 H new ATOM 553 N SER A 39 -2.233 -7.770 10.968 1.00 0.00 N ATOM 554 CA SER A 39 -2.826 -7.654 12.285 1.00 0.00 C ATOM 555 C SER A 39 -1.784 -7.464 13.385 1.00 0.00 C ATOM 556 O SER A 39 -0.689 -8.003 13.292 1.00 0.00 O ATOM 557 CB SER A 39 -3.696 -8.872 12.550 1.00 0.00 C ATOM 558 OG SER A 39 -4.572 -8.622 13.621 1.00 0.00 O ATOM 0 H SER A 39 -2.450 -8.652 10.503 1.00 0.00 H new ATOM 0 HA SER A 39 -3.443 -6.755 12.302 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.266 -9.122 11.655 1.00 0.00 H new ATOM 0 HB3 SER A 39 -3.068 -9.733 12.778 1.00 0.00 H new ATOM 0 HG SER A 39 -4.126 -8.841 14.466 1.00 0.00 H new ATOM 564 N ALA A 40 -2.095 -6.709 14.441 1.00 0.00 N ATOM 565 CA ALA A 40 -1.135 -6.304 15.442 1.00 0.00 C ATOM 566 C ALA A 40 -0.666 -7.419 16.363 1.00 0.00 C ATOM 567 O ALA A 40 0.374 -7.314 17.010 1.00 0.00 O ATOM 568 CB ALA A 40 -1.714 -5.134 16.225 1.00 0.00 C ATOM 0 H ALA A 40 -3.038 -6.362 14.617 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.229 -6.002 14.916 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -1.000 -4.816 16.985 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -1.914 -4.305 15.546 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -2.643 -5.442 16.705 1.00 0.00 H new ATOM 574 N ASP A 41 -1.411 -8.526 16.432 1.00 0.00 N ATOM 575 CA ASP A 41 -1.057 -9.742 17.137 1.00 0.00 C ATOM 576 C ASP A 41 -0.058 -10.608 16.390 1.00 0.00 C ATOM 577 O ASP A 41 0.434 -11.596 16.936 1.00 0.00 O ATOM 578 CB ASP A 41 -2.311 -10.541 17.455 1.00 0.00 C ATOM 579 CG ASP A 41 -3.208 -10.816 16.257 1.00 0.00 C ATOM 580 OD1 ASP A 41 -3.824 -9.862 15.735 1.00 0.00 O ATOM 581 OD2 ASP A 41 -3.372 -11.989 15.868 1.00 0.00 O ATOM 0 H ASP A 41 -2.319 -8.592 15.973 1.00 0.00 H new ATOM 0 HA ASP A 41 -0.564 -9.434 18.059 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.017 -11.492 17.898 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -2.887 -10.003 18.208 1.00 0.00 H new ATOM 586 N ASP A 42 0.264 -10.271 15.137 1.00 0.00 N ATOM 587 CA ASP A 42 1.175 -10.991 14.266 1.00 0.00 C ATOM 588 C ASP A 42 2.430 -10.203 13.939 1.00 0.00 C ATOM 589 O ASP A 42 2.493 -8.979 14.079 1.00 0.00 O ATOM 590 CB ASP A 42 0.425 -11.472 13.024 1.00 0.00 C ATOM 591 CG ASP A 42 -0.649 -12.487 13.398 1.00 0.00 C ATOM 592 OD1 ASP A 42 -0.473 -13.257 14.366 1.00 0.00 O ATOM 593 OD2 ASP A 42 -1.719 -12.560 12.761 1.00 0.00 O ATOM 0 H ASP A 42 -0.129 -9.444 14.687 1.00 0.00 H new ATOM 0 HA ASP A 42 1.539 -11.868 14.802 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.033 -10.622 12.518 1.00 0.00 H new ATOM 0 HB3 ASP A 42 1.127 -11.921 12.321 1.00 0.00 H new ATOM 598 N GLY A 43 3.482 -10.913 13.525 1.00 0.00 N ATOM 599 CA GLY A 43 4.798 -10.346 13.332 1.00 0.00 C ATOM 600 C GLY A 43 5.243 -10.340 11.878 1.00 0.00 C ATOM 601 O GLY A 43 5.170 -11.370 11.211 1.00 0.00 O ATOM 0 H GLY A 43 3.432 -11.910 13.315 1.00 0.00 H new ATOM 0 HA2 GLY A 43 4.805 -9.324 13.711 1.00 0.00 H new ATOM 0 HA3 GLY A 43 5.519 -10.910 13.923 1.00 0.00 H new ATOM 605 N LEU A 44 5.789 -9.217 11.400 1.00 0.00 N ATOM 606 CA LEU A 44 6.487 -9.147 10.138 1.00 0.00 C ATOM 607 C LEU A 44 7.921 -9.630 10.336 1.00 0.00 C ATOM 608 O LEU A 44 8.605 -9.148 11.237 1.00 0.00 O ATOM 609 CB LEU A 44 6.481 -7.724 9.598 1.00 0.00 C ATOM 610 CG LEU A 44 5.214 -7.325 8.849 1.00 0.00 C ATOM 611 CD1 LEU A 44 5.201 -5.817 8.616 1.00 0.00 C ATOM 612 CD2 LEU A 44 5.144 -8.002 7.485 1.00 0.00 C ATOM 0 H LEU A 44 5.751 -8.326 11.895 1.00 0.00 H new ATOM 0 HA LEU A 44 5.981 -9.784 9.412 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.626 -7.035 10.430 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.334 -7.601 8.930 1.00 0.00 H new ATOM 0 HG LEU A 44 4.364 -7.634 9.458 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.293 -5.539 8.081 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.229 -5.300 9.575 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.072 -5.533 8.025 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.230 -7.698 6.975 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.008 -7.708 6.888 1.00 0.00 H new ATOM 0 HD23 LEU A 44 5.144 -9.084 7.615 1.00 0.00 H new ATOM 624 N LEU A 45 8.374 -10.555 9.491 1.00 0.00 N ATOM 625 CA LEU A 45 9.752 -11.019 9.478 1.00 0.00 C ATOM 626 C LEU A 45 10.633 -9.996 8.790 1.00 0.00 C ATOM 627 O LEU A 45 10.342 -9.588 7.669 1.00 0.00 O ATOM 628 CB LEU A 45 9.813 -12.387 8.796 1.00 0.00 C ATOM 629 CG LEU A 45 11.180 -13.061 8.869 1.00 0.00 C ATOM 630 CD1 LEU A 45 11.527 -13.510 10.289 1.00 0.00 C ATOM 631 CD2 LEU A 45 11.179 -14.305 7.968 1.00 0.00 C ATOM 0 H LEU A 45 7.785 -11.005 8.791 1.00 0.00 H new ATOM 0 HA LEU A 45 10.125 -11.133 10.496 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.072 -13.042 9.254 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.533 -12.272 7.749 1.00 0.00 H new ATOM 0 HG LEU A 45 11.920 -12.330 8.544 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.509 -13.984 10.291 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.541 -12.644 10.951 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.779 -14.222 10.638 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.154 -14.790 8.017 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.411 -15.000 8.307 1.00 0.00 H new ATOM 0 HD23 LEU A 45 10.972 -14.009 6.940 1.00 0.00 H new ATOM 643 N VAL A 46 11.704 -9.553 9.459 1.00 0.00 N ATOM 644 CA VAL A 46 12.511 -8.417 9.067 1.00 0.00 C ATOM 645 C VAL A 46 13.984 -8.598 9.426 1.00 0.00 C ATOM 646 O VAL A 46 14.351 -9.479 10.197 1.00 0.00 O ATOM 647 CB VAL A 46 11.977 -7.129 9.691 1.00 0.00 C ATOM 648 CG1 VAL A 46 10.614 -6.713 9.126 1.00 0.00 C ATOM 649 CG2 VAL A 46 11.854 -7.187 11.210 1.00 0.00 C ATOM 0 H VAL A 46 12.034 -9.998 10.315 1.00 0.00 H new ATOM 0 HA VAL A 46 12.443 -8.346 7.981 1.00 0.00 H new ATOM 0 HB VAL A 46 12.731 -6.388 9.425 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.286 -5.792 9.607 1.00 0.00 H new ATOM 0 HG12 VAL A 46 10.700 -6.550 8.052 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.885 -7.501 9.317 1.00 0.00 H new ATOM 0 HG21 VAL A 46 11.469 -6.237 11.580 1.00 0.00 H new ATOM 0 HG22 VAL A 46 11.171 -7.989 11.489 1.00 0.00 H new ATOM 0 HG23 VAL A 46 12.834 -7.376 11.647 1.00 0.00 H new ATOM 659 N ARG A 47 14.854 -7.747 8.869 1.00 0.00 N ATOM 660 CA ARG A 47 16.249 -7.603 9.232 1.00 0.00 C ATOM 661 C ARG A 47 16.713 -6.165 9.045 1.00 0.00 C ATOM 662 O ARG A 47 16.361 -5.541 8.050 1.00 0.00 O ATOM 663 CB ARG A 47 17.107 -8.581 8.434 1.00 0.00 C ATOM 664 CG ARG A 47 17.037 -8.370 6.927 1.00 0.00 C ATOM 665 CD ARG A 47 17.812 -9.432 6.154 1.00 0.00 C ATOM 666 NE ARG A 47 17.325 -9.495 4.772 1.00 0.00 N ATOM 667 CZ ARG A 47 17.794 -10.227 3.760 1.00 0.00 C ATOM 668 NH1 ARG A 47 18.878 -11.018 3.855 1.00 0.00 N ATOM 669 NH2 ARG A 47 17.146 -10.221 2.587 1.00 0.00 N ATOM 0 H ARG A 47 14.580 -7.114 8.117 1.00 0.00 H new ATOM 0 HA ARG A 47 16.362 -7.844 10.289 1.00 0.00 H new ATOM 0 HB2 ARG A 47 18.144 -8.488 8.757 1.00 0.00 H new ATOM 0 HB3 ARG A 47 16.792 -9.599 8.664 1.00 0.00 H new ATOM 0 HG2 ARG A 47 15.994 -8.382 6.609 1.00 0.00 H new ATOM 0 HG3 ARG A 47 17.434 -7.385 6.682 1.00 0.00 H new ATOM 0 HD2 ARG A 47 18.876 -9.198 6.164 1.00 0.00 H new ATOM 0 HD3 ARG A 47 17.695 -10.403 6.635 1.00 0.00 H new ATOM 0 HE ARG A 47 16.523 -8.902 4.557 1.00 0.00 H new ATOM 0 HH11 ARG A 47 19.388 -11.081 4.736 1.00 0.00 H new ATOM 0 HH12 ARG A 47 19.190 -11.555 3.046 1.00 0.00 H new ATOM 0 HH21 ARG A 47 16.302 -9.660 2.474 1.00 0.00 H new ATOM 0 HH22 ARG A 47 17.497 -10.777 1.808 1.00 0.00 H new ATOM 683 N ASP A 48 17.506 -5.627 9.974 1.00 0.00 N ATOM 684 CA ASP A 48 18.047 -4.292 9.852 1.00 0.00 C ATOM 685 C ASP A 48 19.307 -4.294 9.002 1.00 0.00 C ATOM 686 O ASP A 48 20.297 -4.933 9.338 1.00 0.00 O ATOM 687 CB ASP A 48 18.302 -3.714 11.246 1.00 0.00 C ATOM 688 CG ASP A 48 18.876 -2.302 11.216 1.00 0.00 C ATOM 689 OD1 ASP A 48 18.705 -1.565 10.222 1.00 0.00 O ATOM 690 OD2 ASP A 48 19.504 -1.936 12.236 1.00 0.00 O ATOM 0 H ASP A 48 17.785 -6.112 10.827 1.00 0.00 H new ATOM 0 HA ASP A 48 17.323 -3.655 9.344 1.00 0.00 H new ATOM 0 HB2 ASP A 48 17.367 -3.707 11.806 1.00 0.00 H new ATOM 0 HB3 ASP A 48 18.990 -4.367 11.783 1.00 0.00 H new ATOM 695 N LEU A 49 19.289 -3.567 7.882 1.00 0.00 N ATOM 696 CA LEU A 49 20.352 -3.531 6.891 1.00 0.00 C ATOM 697 C LEU A 49 21.348 -2.397 7.074 1.00 0.00 C ATOM 698 O LEU A 49 22.414 -2.455 6.476 1.00 0.00 O ATOM 699 CB LEU A 49 19.737 -3.515 5.500 1.00 0.00 C ATOM 700 CG LEU A 49 18.928 -4.751 5.119 1.00 0.00 C ATOM 701 CD1 LEU A 49 18.361 -4.579 3.708 1.00 0.00 C ATOM 702 CD2 LEU A 49 19.754 -6.038 5.129 1.00 0.00 C ATOM 0 H LEU A 49 18.501 -2.967 7.637 1.00 0.00 H new ATOM 0 HA LEU A 49 20.945 -4.435 7.030 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.090 -2.641 5.419 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.537 -3.388 4.771 1.00 0.00 H new ATOM 0 HG LEU A 49 18.141 -4.842 5.868 1.00 0.00 H new ATOM 0 HD11 LEU A 49 17.783 -5.463 3.438 1.00 0.00 H new ATOM 0 HD12 LEU A 49 17.715 -3.701 3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 49 19.180 -4.450 3.000 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.120 -6.879 4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.574 -5.949 4.417 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.157 -6.204 6.128 1.00 0.00 H new ATOM 714 N ASN A 50 21.060 -1.390 7.908 1.00 0.00 N ATOM 715 CA ASN A 50 21.922 -0.249 8.129 1.00 0.00 C ATOM 716 C ASN A 50 22.243 0.072 9.590 1.00 0.00 C ATOM 717 O ASN A 50 22.820 1.112 9.884 1.00 0.00 O ATOM 718 CB ASN A 50 21.436 0.961 7.340 1.00 0.00 C ATOM 719 CG ASN A 50 20.203 1.652 7.902 1.00 0.00 C ATOM 720 OD1 ASN A 50 19.500 1.147 8.771 1.00 0.00 O ATOM 721 ND2 ASN A 50 19.869 2.832 7.377 1.00 0.00 N ATOM 0 H ASN A 50 20.199 -1.356 8.454 1.00 0.00 H new ATOM 0 HA ASN A 50 22.895 -0.546 7.736 1.00 0.00 H new ATOM 0 HB2 ASN A 50 22.246 1.688 7.286 1.00 0.00 H new ATOM 0 HB3 ASN A 50 21.222 0.646 6.319 1.00 0.00 H new ATOM 0 HD21 ASN A 50 19.029 3.314 7.698 1.00 0.00 H new ATOM 0 HD22 ASN A 50 20.453 3.252 6.654 1.00 0.00 H new ATOM 728 N GLY A 51 21.903 -0.825 10.520 1.00 0.00 N ATOM 729 CA GLY A 51 22.361 -0.784 11.892 1.00 0.00 C ATOM 730 C GLY A 51 21.694 0.237 12.796 1.00 0.00 C ATOM 731 O GLY A 51 22.134 0.415 13.926 1.00 0.00 O ATOM 0 H GLY A 51 21.287 -1.614 10.325 1.00 0.00 H new ATOM 0 HA2 GLY A 51 22.219 -1.772 12.329 1.00 0.00 H new ATOM 0 HA3 GLY A 51 23.433 -0.588 11.889 1.00 0.00 H new ATOM 735 N ASN A 52 20.623 0.897 12.359 1.00 0.00 N ATOM 736 CA ASN A 52 19.887 1.868 13.152 1.00 0.00 C ATOM 737 C ASN A 52 18.876 1.257 14.121 1.00 0.00 C ATOM 738 O ASN A 52 18.232 1.989 14.868 1.00 0.00 O ATOM 739 CB ASN A 52 19.274 2.930 12.243 1.00 0.00 C ATOM 740 CG ASN A 52 18.116 2.454 11.382 1.00 0.00 C ATOM 741 OD1 ASN A 52 17.729 1.280 11.355 1.00 0.00 O ATOM 742 ND2 ASN A 52 17.513 3.352 10.607 1.00 0.00 N ATOM 0 H ASN A 52 20.238 0.766 11.424 1.00 0.00 H new ATOM 0 HA ASN A 52 20.610 2.351 13.810 1.00 0.00 H new ATOM 0 HB2 ASN A 52 18.930 3.759 12.861 1.00 0.00 H new ATOM 0 HB3 ASN A 52 20.054 3.321 11.590 1.00 0.00 H new ATOM 0 HD21 ASN A 52 16.743 3.068 10.002 1.00 0.00 H new ATOM 0 HD22 ASN A 52 17.821 4.324 10.618 1.00 0.00 H new ATOM 749 N GLY A 53 18.716 -0.062 14.135 1.00 0.00 N ATOM 750 CA GLY A 53 17.877 -0.795 15.058 1.00 0.00 C ATOM 751 C GLY A 53 16.387 -0.821 14.734 1.00 0.00 C ATOM 752 O GLY A 53 15.620 -1.312 15.552 1.00 0.00 O ATOM 0 H GLY A 53 19.192 -0.671 13.470 1.00 0.00 H new ATOM 0 HA2 GLY A 53 18.236 -1.823 15.106 1.00 0.00 H new ATOM 0 HA3 GLY A 53 18.005 -0.367 16.052 1.00 0.00 H new ATOM 756 N ILE A 54 15.976 -0.291 13.573 1.00 0.00 N ATOM 757 CA ILE A 54 14.603 -0.132 13.155 1.00 0.00 C ATOM 758 C ILE A 54 14.393 -0.486 11.696 1.00 0.00 C ATOM 759 O ILE A 54 15.344 -0.607 10.927 1.00 0.00 O ATOM 760 CB ILE A 54 14.104 1.282 13.444 1.00 0.00 C ATOM 761 CG1 ILE A 54 14.943 2.340 12.727 1.00 0.00 C ATOM 762 CG2 ILE A 54 14.037 1.545 14.939 1.00 0.00 C ATOM 763 CD1 ILE A 54 14.301 3.730 12.719 1.00 0.00 C ATOM 0 H ILE A 54 16.637 0.051 12.875 1.00 0.00 H new ATOM 0 HA ILE A 54 14.015 -0.838 13.741 1.00 0.00 H new ATOM 0 HB ILE A 54 13.091 1.356 13.047 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.920 2.403 13.206 1.00 0.00 H new ATOM 0 HG13 ILE A 54 15.113 2.021 11.698 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.679 2.559 15.114 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.354 0.833 15.403 1.00 0.00 H new ATOM 0 HG23 ILE A 54 15.030 1.431 15.373 1.00 0.00 H new ATOM 0 HD11 ILE A 54 14.952 4.429 12.194 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.337 3.682 12.213 1.00 0.00 H new ATOM 0 HD13 ILE A 54 14.157 4.070 13.745 1.00 0.00 H new ATOM 775 N ILE A 55 13.124 -0.640 11.296 1.00 0.00 N ATOM 776 CA ILE A 55 12.694 -0.988 9.958 1.00 0.00 C ATOM 777 C ILE A 55 12.185 0.253 9.240 1.00 0.00 C ATOM 778 O ILE A 55 11.182 0.841 9.637 1.00 0.00 O ATOM 779 CB ILE A 55 11.652 -2.101 10.021 1.00 0.00 C ATOM 780 CG1 ILE A 55 12.104 -3.298 10.856 1.00 0.00 C ATOM 781 CG2 ILE A 55 11.235 -2.559 8.628 1.00 0.00 C ATOM 782 CD1 ILE A 55 13.462 -3.896 10.499 1.00 0.00 C ATOM 0 H ILE A 55 12.340 -0.517 11.937 1.00 0.00 H new ATOM 0 HA ILE A 55 13.536 -1.370 9.381 1.00 0.00 H new ATOM 0 HB ILE A 55 10.787 -1.666 10.522 1.00 0.00 H new ATOM 0 HG12 ILE A 55 12.128 -2.996 11.903 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.351 -4.081 10.767 1.00 0.00 H new ATOM 0 HG21 ILE A 55 10.492 -3.352 8.713 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.807 -1.718 8.081 1.00 0.00 H new ATOM 0 HG23 ILE A 55 12.107 -2.934 8.092 1.00 0.00 H new ATOM 0 HD11 ILE A 55 13.674 -4.738 11.159 1.00 0.00 H new ATOM 0 HD12 ILE A 55 13.447 -4.240 9.465 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.236 -3.138 10.618 1.00 0.00 H new ATOM 794 N ASP A 56 12.867 0.684 8.171 1.00 0.00 N ATOM 795 CA ASP A 56 12.630 1.964 7.533 1.00 0.00 C ATOM 796 C ASP A 56 12.804 1.977 6.022 1.00 0.00 C ATOM 797 O ASP A 56 12.656 3.025 5.409 1.00 0.00 O ATOM 798 CB ASP A 56 13.503 3.029 8.194 1.00 0.00 C ATOM 799 CG ASP A 56 14.987 2.685 8.124 1.00 0.00 C ATOM 800 OD1 ASP A 56 15.631 2.944 7.097 1.00 0.00 O ATOM 801 OD2 ASP A 56 15.534 2.111 9.097 1.00 0.00 O ATOM 0 H ASP A 56 13.606 0.139 7.727 1.00 0.00 H new ATOM 0 HA ASP A 56 11.573 2.184 7.683 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.331 3.989 7.708 1.00 0.00 H new ATOM 0 HB3 ASP A 56 13.207 3.142 9.237 1.00 0.00 H new ATOM 806 N ASN A 57 13.074 0.826 5.408 1.00 0.00 N ATOM 807 CA ASN A 57 13.195 0.613 3.974 1.00 0.00 C ATOM 808 C ASN A 57 12.512 -0.692 3.600 1.00 0.00 C ATOM 809 O ASN A 57 12.688 -1.700 4.281 1.00 0.00 O ATOM 810 CB ASN A 57 14.688 0.651 3.638 1.00 0.00 C ATOM 811 CG ASN A 57 15.081 0.327 2.208 1.00 0.00 C ATOM 812 OD1 ASN A 57 14.282 -0.044 1.352 1.00 0.00 O ATOM 813 ND2 ASN A 57 16.379 0.400 1.888 1.00 0.00 N ATOM 0 H ASN A 57 13.223 -0.034 5.936 1.00 0.00 H new ATOM 0 HA ASN A 57 12.697 1.386 3.389 1.00 0.00 H new ATOM 0 HB2 ASN A 57 15.063 1.646 3.875 1.00 0.00 H new ATOM 0 HB3 ASN A 57 15.202 -0.049 4.297 1.00 0.00 H new ATOM 0 HD21 ASN A 57 16.687 0.150 0.948 1.00 0.00 H new ATOM 0 HD22 ASN A 57 17.059 0.706 2.584 1.00 0.00 H new ATOM 820 N GLY A 58 11.764 -0.728 2.488 1.00 0.00 N ATOM 821 CA GLY A 58 11.108 -1.909 1.979 1.00 0.00 C ATOM 822 C GLY A 58 12.003 -3.114 1.718 1.00 0.00 C ATOM 823 O GLY A 58 11.519 -4.240 1.682 1.00 0.00 O ATOM 0 H GLY A 58 11.603 0.097 1.911 1.00 0.00 H new ATOM 0 HA2 GLY A 58 10.334 -2.204 2.688 1.00 0.00 H new ATOM 0 HA3 GLY A 58 10.605 -1.648 1.048 1.00 0.00 H new ATOM 827 N ALA A 59 13.325 -2.912 1.597 1.00 0.00 N ATOM 828 CA ALA A 59 14.317 -3.964 1.514 1.00 0.00 C ATOM 829 C ALA A 59 14.549 -4.718 2.811 1.00 0.00 C ATOM 830 O ALA A 59 15.158 -5.791 2.785 1.00 0.00 O ATOM 831 CB ALA A 59 15.608 -3.345 0.993 1.00 0.00 C ATOM 0 H ALA A 59 13.732 -1.978 1.554 1.00 0.00 H new ATOM 0 HA ALA A 59 13.939 -4.726 0.832 1.00 0.00 H new ATOM 0 HB1 ALA A 59 16.377 -4.114 0.919 1.00 0.00 H new ATOM 0 HB2 ALA A 59 15.432 -2.912 0.008 1.00 0.00 H new ATOM 0 HB3 ALA A 59 15.940 -2.565 1.678 1.00 0.00 H new ATOM 837 N GLU A 60 14.087 -4.216 3.950 1.00 0.00 N ATOM 838 CA GLU A 60 14.275 -4.791 5.273 1.00 0.00 C ATOM 839 C GLU A 60 13.200 -5.795 5.656 1.00 0.00 C ATOM 840 O GLU A 60 13.404 -6.617 6.545 1.00 0.00 O ATOM 841 CB GLU A 60 14.358 -3.653 6.292 1.00 0.00 C ATOM 842 CG GLU A 60 15.516 -2.720 5.958 1.00 0.00 C ATOM 843 CD GLU A 60 15.899 -1.837 7.138 1.00 0.00 C ATOM 844 OE1 GLU A 60 17.042 -1.956 7.640 1.00 0.00 O ATOM 845 OE2 GLU A 60 15.145 -0.944 7.586 1.00 0.00 O ATOM 0 H GLU A 60 13.544 -3.353 3.975 1.00 0.00 H new ATOM 0 HA GLU A 60 15.205 -5.360 5.263 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.423 -3.093 6.298 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.491 -4.063 7.293 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.380 -3.310 5.652 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.242 -2.092 5.110 1.00 0.00 H new ATOM 852 N LEU A 61 12.069 -5.780 4.952 1.00 0.00 N ATOM 853 CA LEU A 61 11.066 -6.823 4.930 1.00 0.00 C ATOM 854 C LEU A 61 11.497 -7.928 3.980 1.00 0.00 C ATOM 855 O LEU A 61 12.367 -7.724 3.133 1.00 0.00 O ATOM 856 CB LEU A 61 9.717 -6.222 4.524 1.00 0.00 C ATOM 857 CG LEU A 61 9.029 -5.304 5.536 1.00 0.00 C ATOM 858 CD1 LEU A 61 9.654 -3.922 5.647 1.00 0.00 C ATOM 859 CD2 LEU A 61 7.575 -5.101 5.117 1.00 0.00 C ATOM 0 H LEU A 61 11.822 -4.993 4.352 1.00 0.00 H new ATOM 0 HA LEU A 61 10.957 -7.261 5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.861 -5.660 3.601 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.037 -7.042 4.295 1.00 0.00 H new ATOM 0 HG LEU A 61 9.132 -5.798 6.502 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.108 -3.334 6.385 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.695 -4.017 5.957 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.608 -3.423 4.679 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.078 -4.448 5.834 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.542 -4.646 4.127 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.066 -6.065 5.091 1.00 0.00 H new ATOM 871 N PHE A 62 10.907 -9.124 4.064 1.00 0.00 N ATOM 872 CA PHE A 62 11.156 -10.201 3.127 1.00 0.00 C ATOM 873 C PHE A 62 10.106 -10.211 2.025 1.00 0.00 C ATOM 874 O PHE A 62 8.953 -10.583 2.258 1.00 0.00 O ATOM 875 CB PHE A 62 11.255 -11.533 3.869 1.00 0.00 C ATOM 876 CG PHE A 62 12.618 -11.729 4.474 1.00 0.00 C ATOM 877 CD1 PHE A 62 13.612 -12.411 3.744 1.00 0.00 C ATOM 878 CD2 PHE A 62 12.938 -11.154 5.708 1.00 0.00 C ATOM 879 CE1 PHE A 62 14.901 -12.526 4.266 1.00 0.00 C ATOM 880 CE2 PHE A 62 14.230 -11.278 6.231 1.00 0.00 C ATOM 881 CZ PHE A 62 15.208 -11.965 5.516 1.00 0.00 C ATOM 0 H PHE A 62 10.238 -9.365 4.795 1.00 0.00 H new ATOM 0 HA PHE A 62 12.115 -10.038 2.636 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.499 -11.570 4.653 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.041 -12.351 3.181 1.00 0.00 H new ATOM 0 HD1 PHE A 62 13.377 -12.844 2.783 1.00 0.00 H new ATOM 0 HD2 PHE A 62 12.184 -10.612 6.260 1.00 0.00 H new ATOM 0 HE1 PHE A 62 15.664 -13.048 3.707 1.00 0.00 H new ATOM 0 HE2 PHE A 62 14.469 -10.841 7.189 1.00 0.00 H new ATOM 0 HZ PHE A 62 16.203 -12.066 5.923 1.00 0.00 H new ATOM 891 N GLY A 63 10.500 -9.788 0.823 1.00 0.00 N ATOM 892 CA GLY A 63 9.632 -9.572 -0.322 1.00 0.00 C ATOM 893 C GLY A 63 10.384 -9.134 -1.564 1.00 0.00 C ATOM 894 O GLY A 63 11.584 -9.412 -1.700 1.00 0.00 O ATOM 0 H GLY A 63 11.477 -9.579 0.618 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.090 -10.493 -0.538 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.888 -8.816 -0.069 1.00 0.00 H new ATOM 898 N ASP A 64 9.711 -8.441 -2.482 1.00 0.00 N ATOM 899 CA ASP A 64 10.200 -8.179 -3.819 1.00 0.00 C ATOM 900 C ASP A 64 11.372 -7.227 -3.931 1.00 0.00 C ATOM 901 O ASP A 64 11.962 -7.101 -5.003 1.00 0.00 O ATOM 902 CB ASP A 64 9.057 -7.728 -4.721 1.00 0.00 C ATOM 903 CG ASP A 64 8.378 -6.416 -4.341 1.00 0.00 C ATOM 904 OD1 ASP A 64 8.854 -5.672 -3.466 1.00 0.00 O ATOM 905 OD2 ASP A 64 7.342 -6.097 -4.958 1.00 0.00 O ATOM 0 H ASP A 64 8.790 -8.040 -2.304 1.00 0.00 H new ATOM 0 HA ASP A 64 10.603 -9.136 -4.151 1.00 0.00 H new ATOM 0 HB2 ASP A 64 9.439 -7.634 -5.738 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.301 -8.513 -4.735 1.00 0.00 H new ATOM 910 N ASN A 65 11.751 -6.519 -2.861 1.00 0.00 N ATOM 911 CA ASN A 65 12.914 -5.644 -2.872 1.00 0.00 C ATOM 912 C ASN A 65 14.229 -6.405 -2.813 1.00 0.00 C ATOM 913 O ASN A 65 15.257 -5.848 -3.180 1.00 0.00 O ATOM 914 CB ASN A 65 12.825 -4.653 -1.714 1.00 0.00 C ATOM 915 CG ASN A 65 11.827 -3.510 -1.845 1.00 0.00 C ATOM 916 OD1 ASN A 65 12.147 -2.379 -1.493 1.00 0.00 O ATOM 917 ND2 ASN A 65 10.590 -3.713 -2.305 1.00 0.00 N ATOM 0 H ASN A 65 11.257 -6.541 -1.969 1.00 0.00 H new ATOM 0 HA ASN A 65 12.905 -5.110 -3.822 1.00 0.00 H new ATOM 0 HB2 ASN A 65 12.581 -5.212 -0.811 1.00 0.00 H new ATOM 0 HB3 ASN A 65 13.814 -4.221 -1.564 1.00 0.00 H new ATOM 0 HD21 ASN A 65 9.932 -2.936 -2.358 1.00 0.00 H new ATOM 0 HD22 ASN A 65 10.303 -4.645 -2.603 1.00 0.00 H new ATOM 924 N THR A 66 14.243 -7.648 -2.330 1.00 0.00 N ATOM 925 CA THR A 66 15.457 -8.434 -2.160 1.00 0.00 C ATOM 926 C THR A 66 16.001 -8.947 -3.482 1.00 0.00 C ATOM 927 O THR A 66 15.262 -9.464 -4.312 1.00 0.00 O ATOM 928 CB THR A 66 15.204 -9.572 -1.181 1.00 0.00 C ATOM 929 OG1 THR A 66 15.047 -9.054 0.117 1.00 0.00 O ATOM 930 CG2 THR A 66 16.341 -10.588 -1.063 1.00 0.00 C ATOM 0 H THR A 66 13.397 -8.140 -2.043 1.00 0.00 H new ATOM 0 HA THR A 66 16.226 -7.780 -1.748 1.00 0.00 H new ATOM 0 HB THR A 66 14.320 -10.072 -1.577 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.883 -9.788 0.745 1.00 0.00 H new ATOM 0 HG21 THR A 66 16.067 -11.359 -0.343 1.00 0.00 H new ATOM 0 HG22 THR A 66 16.521 -11.047 -2.035 1.00 0.00 H new ATOM 0 HG23 THR A 66 17.247 -10.083 -0.727 1.00 0.00 H new ATOM 938 N LYS A 67 17.322 -8.848 -3.656 1.00 0.00 N ATOM 939 CA LYS A 67 18.067 -9.371 -4.790 1.00 0.00 C ATOM 940 C LYS A 67 18.708 -10.702 -4.449 1.00 0.00 C ATOM 941 O LYS A 67 19.260 -10.884 -3.366 1.00 0.00 O ATOM 942 CB LYS A 67 19.066 -8.321 -5.269 1.00 0.00 C ATOM 943 CG LYS A 67 19.341 -8.429 -6.768 1.00 0.00 C ATOM 944 CD LYS A 67 20.207 -7.272 -7.270 1.00 0.00 C ATOM 945 CE LYS A 67 20.092 -7.153 -8.780 1.00 0.00 C ATOM 946 NZ LYS A 67 20.834 -6.003 -9.306 1.00 0.00 N ATOM 0 H LYS A 67 17.922 -8.379 -2.977 1.00 0.00 H new ATOM 0 HA LYS A 67 17.389 -9.575 -5.619 1.00 0.00 H new ATOM 0 HB2 LYS A 67 18.682 -7.326 -5.042 1.00 0.00 H new ATOM 0 HB3 LYS A 67 20.001 -8.434 -4.720 1.00 0.00 H new ATOM 0 HG2 LYS A 67 19.840 -9.375 -6.979 1.00 0.00 H new ATOM 0 HG3 LYS A 67 18.396 -8.439 -7.311 1.00 0.00 H new ATOM 0 HD2 LYS A 67 19.893 -6.341 -6.799 1.00 0.00 H new ATOM 0 HD3 LYS A 67 21.247 -7.437 -6.988 1.00 0.00 H new ATOM 0 HE2 LYS A 67 20.465 -8.066 -9.244 1.00 0.00 H new ATOM 0 HE3 LYS A 67 19.041 -7.062 -9.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 20.726 -5.963 -10.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 20.462 -5.128 -8.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 21.841 -6.101 -9.067 1.00 0.00 H new ATOM 960 N LEU A 68 18.630 -11.655 -5.380 1.00 0.00 N ATOM 961 CA LEU A 68 19.133 -13.013 -5.285 1.00 0.00 C ATOM 962 C LEU A 68 20.559 -13.098 -5.811 1.00 0.00 C ATOM 963 O LEU A 68 20.991 -12.258 -6.603 1.00 0.00 O ATOM 964 CB LEU A 68 18.210 -13.940 -6.067 1.00 0.00 C ATOM 965 CG LEU A 68 16.712 -13.825 -5.792 1.00 0.00 C ATOM 966 CD1 LEU A 68 15.954 -14.875 -6.607 1.00 0.00 C ATOM 967 CD2 LEU A 68 16.354 -14.032 -4.317 1.00 0.00 C ATOM 0 H LEU A 68 18.182 -11.479 -6.279 1.00 0.00 H new ATOM 0 HA LEU A 68 19.150 -13.320 -4.239 1.00 0.00 H new ATOM 0 HB2 LEU A 68 18.373 -13.762 -7.130 1.00 0.00 H new ATOM 0 HB3 LEU A 68 18.513 -14.968 -5.866 1.00 0.00 H new ATOM 0 HG LEU A 68 16.428 -12.811 -6.075 1.00 0.00 H new ATOM 0 HD11 LEU A 68 14.886 -14.789 -6.407 1.00 0.00 H new ATOM 0 HD12 LEU A 68 16.139 -14.714 -7.669 1.00 0.00 H new ATOM 0 HD13 LEU A 68 16.297 -15.871 -6.326 1.00 0.00 H new ATOM 0 HD21 LEU A 68 15.276 -13.938 -4.188 1.00 0.00 H new ATOM 0 HD22 LEU A 68 16.672 -15.026 -4.001 1.00 0.00 H new ATOM 0 HD23 LEU A 68 16.859 -13.280 -3.711 1.00 0.00 H new ATOM 979 N ALA A 69 21.317 -14.119 -5.411 1.00 0.00 N ATOM 980 CA ALA A 69 22.713 -14.286 -5.799 1.00 0.00 C ATOM 981 C ALA A 69 22.935 -14.574 -7.282 1.00 0.00 C ATOM 982 O ALA A 69 24.062 -14.476 -7.747 1.00 0.00 O ATOM 983 CB ALA A 69 23.339 -15.346 -4.914 1.00 0.00 C ATOM 0 H ALA A 69 20.973 -14.861 -4.801 1.00 0.00 H new ATOM 0 HA ALA A 69 23.208 -13.327 -5.648 1.00 0.00 H new ATOM 0 HB1 ALA A 69 24.384 -15.482 -5.193 1.00 0.00 H new ATOM 0 HB2 ALA A 69 23.279 -15.032 -3.872 1.00 0.00 H new ATOM 0 HB3 ALA A 69 22.804 -16.287 -5.040 1.00 0.00 H new ATOM 989 N ASP A 70 21.884 -14.869 -8.046 1.00 0.00 N ATOM 990 CA ASP A 70 21.891 -14.988 -9.494 1.00 0.00 C ATOM 991 C ASP A 70 21.631 -13.671 -10.208 1.00 0.00 C ATOM 992 O ASP A 70 21.561 -13.633 -11.431 1.00 0.00 O ATOM 993 CB ASP A 70 20.890 -16.054 -9.919 1.00 0.00 C ATOM 994 CG ASP A 70 19.481 -15.802 -9.398 1.00 0.00 C ATOM 995 OD1 ASP A 70 18.655 -15.269 -10.167 1.00 0.00 O ATOM 996 OD2 ASP A 70 19.215 -16.148 -8.229 1.00 0.00 O ATOM 0 H ASP A 70 20.961 -15.039 -7.647 1.00 0.00 H new ATOM 0 HA ASP A 70 22.896 -15.287 -9.793 1.00 0.00 H new ATOM 0 HB2 ASP A 70 20.864 -16.104 -11.008 1.00 0.00 H new ATOM 0 HB3 ASP A 70 21.232 -17.026 -9.564 1.00 0.00 H new ATOM 1001 N GLY A 71 21.467 -12.564 -9.473 1.00 0.00 N ATOM 1002 CA GLY A 71 21.266 -11.236 -10.004 1.00 0.00 C ATOM 1003 C GLY A 71 19.812 -10.842 -10.263 1.00 0.00 C ATOM 1004 O GLY A 71 19.543 -9.669 -10.498 1.00 0.00 O ATOM 0 H GLY A 71 21.473 -12.584 -8.453 1.00 0.00 H new ATOM 0 HA2 GLY A 71 21.701 -10.517 -9.310 1.00 0.00 H new ATOM 0 HA3 GLY A 71 21.819 -11.150 -10.939 1.00 0.00 H new ATOM 1008 N SER A 72 18.862 -11.776 -10.162 1.00 0.00 N ATOM 1009 CA SER A 72 17.439 -11.499 -10.228 1.00 0.00 C ATOM 1010 C SER A 72 16.923 -10.851 -8.949 1.00 0.00 C ATOM 1011 O SER A 72 17.515 -11.030 -7.876 1.00 0.00 O ATOM 1012 CB SER A 72 16.644 -12.769 -10.490 1.00 0.00 C ATOM 1013 OG SER A 72 17.209 -13.523 -11.539 1.00 0.00 O ATOM 0 H SER A 72 19.074 -12.765 -10.029 1.00 0.00 H new ATOM 0 HA SER A 72 17.301 -10.802 -11.055 1.00 0.00 H new ATOM 0 HB2 SER A 72 16.611 -13.373 -9.583 1.00 0.00 H new ATOM 0 HB3 SER A 72 15.615 -12.511 -10.739 1.00 0.00 H new ATOM 0 HG SER A 72 18.022 -13.968 -11.221 1.00 0.00 H new ATOM 1019 N PHE A 73 15.780 -10.162 -8.991 1.00 0.00 N ATOM 1020 CA PHE A 73 15.028 -9.800 -7.812 1.00 0.00 C ATOM 1021 C PHE A 73 14.032 -10.894 -7.451 1.00 0.00 C ATOM 1022 O PHE A 73 13.608 -11.669 -8.299 1.00 0.00 O ATOM 1023 CB PHE A 73 14.377 -8.433 -7.992 1.00 0.00 C ATOM 1024 CG PHE A 73 15.367 -7.306 -8.140 1.00 0.00 C ATOM 1025 CD1 PHE A 73 15.986 -6.778 -6.993 1.00 0.00 C ATOM 1026 CD2 PHE A 73 15.682 -6.801 -9.404 1.00 0.00 C ATOM 1027 CE1 PHE A 73 16.940 -5.761 -7.133 1.00 0.00 C ATOM 1028 CE2 PHE A 73 16.635 -5.773 -9.534 1.00 0.00 C ATOM 1029 CZ PHE A 73 17.268 -5.262 -8.398 1.00 0.00 C ATOM 0 H PHE A 73 15.355 -9.841 -9.861 1.00 0.00 H new ATOM 0 HA PHE A 73 15.709 -9.712 -6.965 1.00 0.00 H new ATOM 0 HB2 PHE A 73 13.735 -8.459 -8.873 1.00 0.00 H new ATOM 0 HB3 PHE A 73 13.735 -8.230 -7.135 1.00 0.00 H new ATOM 0 HD1 PHE A 73 15.729 -7.153 -6.013 1.00 0.00 H new ATOM 0 HD2 PHE A 73 15.194 -7.199 -10.281 1.00 0.00 H new ATOM 0 HE1 PHE A 73 17.426 -5.359 -6.256 1.00 0.00 H new ATOM 0 HE2 PHE A 73 16.876 -5.380 -10.510 1.00 0.00 H new ATOM 0 HZ PHE A 73 18.009 -4.483 -8.496 1.00 0.00 H new ATOM 1039 N ALA A 74 13.663 -10.975 -6.165 1.00 0.00 N ATOM 1040 CA ALA A 74 12.738 -11.973 -5.671 1.00 0.00 C ATOM 1041 C ALA A 74 11.323 -11.744 -6.187 1.00 0.00 C ATOM 1042 O ALA A 74 10.838 -10.617 -6.199 1.00 0.00 O ATOM 1043 CB ALA A 74 12.792 -11.962 -4.142 1.00 0.00 C ATOM 0 H ALA A 74 14.007 -10.341 -5.444 1.00 0.00 H new ATOM 0 HA ALA A 74 13.033 -12.955 -6.041 1.00 0.00 H new ATOM 0 HB1 ALA A 74 12.101 -12.708 -3.748 1.00 0.00 H new ATOM 0 HB2 ALA A 74 13.804 -12.195 -3.812 1.00 0.00 H new ATOM 0 HB3 ALA A 74 12.509 -10.976 -3.775 1.00 0.00 H new ATOM 1049 N LYS A 75 10.625 -12.818 -6.562 1.00 0.00 N ATOM 1050 CA LYS A 75 9.220 -12.784 -6.938 1.00 0.00 C ATOM 1051 C LYS A 75 8.284 -12.759 -5.736 1.00 0.00 C ATOM 1052 O LYS A 75 7.184 -12.199 -5.824 1.00 0.00 O ATOM 1053 CB LYS A 75 8.920 -13.953 -7.871 1.00 0.00 C ATOM 1054 CG LYS A 75 8.850 -15.310 -7.171 1.00 0.00 C ATOM 1055 CD LYS A 75 8.808 -16.491 -8.138 1.00 0.00 C ATOM 1056 CE LYS A 75 7.544 -16.469 -8.991 1.00 0.00 C ATOM 1057 NZ LYS A 75 7.422 -17.694 -9.796 1.00 0.00 N ATOM 0 H LYS A 75 11.033 -13.751 -6.612 1.00 0.00 H new ATOM 0 HA LYS A 75 9.033 -11.848 -7.465 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.972 -13.767 -8.375 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.688 -13.994 -8.643 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.714 -15.417 -6.516 1.00 0.00 H new ATOM 0 HG3 LYS A 75 7.964 -15.338 -6.537 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.685 -16.465 -8.784 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.853 -17.424 -7.577 1.00 0.00 H new ATOM 0 HE2 LYS A 75 6.670 -16.365 -8.348 1.00 0.00 H new ATOM 0 HE3 LYS A 75 7.561 -15.599 -9.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.553 -17.650 -10.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.245 -17.779 -10.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 7.382 -18.521 -9.166 1.00 0.00 H new ATOM 1071 N HIS A 76 8.705 -13.353 -4.617 1.00 0.00 N ATOM 1072 CA HIS A 76 7.972 -13.460 -3.371 1.00 0.00 C ATOM 1073 C HIS A 76 8.898 -13.583 -2.174 1.00 0.00 C ATOM 1074 O HIS A 76 10.099 -13.795 -2.302 1.00 0.00 O ATOM 1075 CB HIS A 76 6.978 -14.615 -3.456 1.00 0.00 C ATOM 1076 CG HIS A 76 7.506 -15.990 -3.790 1.00 0.00 C ATOM 1077 ND1 HIS A 76 8.725 -16.545 -3.396 1.00 0.00 N ATOM 1078 CD2 HIS A 76 6.798 -16.933 -4.492 1.00 0.00 C ATOM 1079 CE1 HIS A 76 8.735 -17.791 -3.882 1.00 0.00 C ATOM 1080 NE2 HIS A 76 7.595 -18.055 -4.539 1.00 0.00 N ATOM 0 H HIS A 76 9.622 -13.796 -4.562 1.00 0.00 H new ATOM 0 HA HIS A 76 7.412 -12.538 -3.218 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.462 -14.681 -2.498 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.229 -14.355 -4.205 1.00 0.00 H new ATOM 0 HD2 HIS A 76 5.814 -16.818 -4.921 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.550 -18.490 -3.762 1.00 0.00 H new ATOM 0 HE2 HIS A 76 7.359 -18.936 -4.995 1.00 0.00 H new ATOM 1088 N GLY A 77 8.331 -13.449 -0.970 1.00 0.00 N ATOM 1089 CA GLY A 77 9.071 -13.465 0.278 1.00 0.00 C ATOM 1090 C GLY A 77 9.804 -14.769 0.552 1.00 0.00 C ATOM 1091 O GLY A 77 10.849 -14.748 1.194 1.00 0.00 O ATOM 0 H GLY A 77 7.327 -13.325 -0.843 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.794 -12.650 0.269 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.381 -13.270 1.099 1.00 0.00 H new ATOM 1095 N TYR A 78 9.321 -15.896 0.026 1.00 0.00 N ATOM 1096 CA TYR A 78 9.983 -17.179 0.154 1.00 0.00 C ATOM 1097 C TYR A 78 11.270 -17.251 -0.646 1.00 0.00 C ATOM 1098 O TYR A 78 12.280 -17.687 -0.114 1.00 0.00 O ATOM 1099 CB TYR A 78 9.016 -18.309 -0.192 1.00 0.00 C ATOM 1100 CG TYR A 78 8.150 -18.702 0.973 1.00 0.00 C ATOM 1101 CD1 TYR A 78 8.657 -19.572 1.940 1.00 0.00 C ATOM 1102 CD2 TYR A 78 6.861 -18.155 1.127 1.00 0.00 C ATOM 1103 CE1 TYR A 78 7.901 -19.894 3.077 1.00 0.00 C ATOM 1104 CE2 TYR A 78 6.099 -18.470 2.253 1.00 0.00 C ATOM 1105 CZ TYR A 78 6.622 -19.331 3.247 1.00 0.00 C ATOM 1106 OH TYR A 78 5.891 -19.612 4.370 1.00 0.00 O ATOM 0 H TYR A 78 8.451 -15.936 -0.504 1.00 0.00 H new ATOM 0 HA TYR A 78 10.282 -17.300 1.195 1.00 0.00 H new ATOM 0 HB2 TYR A 78 8.383 -17.999 -1.023 1.00 0.00 H new ATOM 0 HB3 TYR A 78 9.582 -19.177 -0.529 1.00 0.00 H new ATOM 0 HD1 TYR A 78 9.640 -20.001 1.812 1.00 0.00 H new ATOM 0 HD2 TYR A 78 6.462 -17.492 0.374 1.00 0.00 H new ATOM 0 HE1 TYR A 78 8.299 -20.571 3.819 1.00 0.00 H new ATOM 0 HE2 TYR A 78 5.108 -18.056 2.366 1.00 0.00 H new ATOM 0 HH TYR A 78 5.702 -18.781 4.853 1.00 0.00 H new ATOM 1116 N ALA A 79 11.305 -16.743 -1.890 1.00 0.00 N ATOM 1117 CA ALA A 79 12.518 -16.647 -2.666 1.00 0.00 C ATOM 1118 C ALA A 79 13.536 -15.713 -2.042 1.00 0.00 C ATOM 1119 O ALA A 79 14.730 -16.001 -2.059 1.00 0.00 O ATOM 1120 CB ALA A 79 12.154 -16.216 -4.089 1.00 0.00 C ATOM 0 H ALA A 79 10.479 -16.390 -2.373 1.00 0.00 H new ATOM 0 HA ALA A 79 12.997 -17.626 -2.689 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.061 -16.139 -4.689 1.00 0.00 H new ATOM 0 HB2 ALA A 79 11.487 -16.954 -4.533 1.00 0.00 H new ATOM 0 HB3 ALA A 79 11.655 -15.247 -4.059 1.00 0.00 H new ATOM 1126 N ALA A 80 13.087 -14.628 -1.407 1.00 0.00 N ATOM 1127 CA ALA A 80 13.932 -13.724 -0.655 1.00 0.00 C ATOM 1128 C ALA A 80 14.569 -14.388 0.556 1.00 0.00 C ATOM 1129 O ALA A 80 15.750 -14.186 0.820 1.00 0.00 O ATOM 1130 CB ALA A 80 13.119 -12.495 -0.271 1.00 0.00 C ATOM 0 H ALA A 80 12.104 -14.356 -1.407 1.00 0.00 H new ATOM 0 HA ALA A 80 14.767 -13.421 -1.287 1.00 0.00 H new ATOM 0 HB1 ALA A 80 13.746 -11.807 0.296 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.760 -12.000 -1.173 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.268 -12.798 0.339 1.00 0.00 H new ATOM 1136 N LEU A 81 13.820 -15.203 1.309 1.00 0.00 N ATOM 1137 CA LEU A 81 14.299 -15.875 2.494 1.00 0.00 C ATOM 1138 C LEU A 81 15.171 -17.084 2.187 1.00 0.00 C ATOM 1139 O LEU A 81 16.158 -17.315 2.892 1.00 0.00 O ATOM 1140 CB LEU A 81 13.098 -16.247 3.363 1.00 0.00 C ATOM 1141 CG LEU A 81 13.441 -16.823 4.726 1.00 0.00 C ATOM 1142 CD1 LEU A 81 14.154 -15.822 5.633 1.00 0.00 C ATOM 1143 CD2 LEU A 81 12.179 -17.287 5.460 1.00 0.00 C ATOM 0 H LEU A 81 12.844 -15.409 1.095 1.00 0.00 H new ATOM 0 HA LEU A 81 14.950 -15.190 3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 81 12.484 -15.358 3.506 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.489 -16.972 2.823 1.00 0.00 H new ATOM 0 HG LEU A 81 14.108 -17.661 4.525 1.00 0.00 H new ATOM 0 HD11 LEU A 81 14.373 -16.292 6.592 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.085 -15.505 5.164 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.514 -14.954 5.792 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.453 -17.695 6.433 1.00 0.00 H new ATOM 0 HD22 LEU A 81 11.506 -16.440 5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.678 -18.056 4.872 1.00 0.00 H new ATOM 1155 N ALA A 82 14.869 -17.827 1.117 1.00 0.00 N ATOM 1156 CA ALA A 82 15.559 -19.057 0.761 1.00 0.00 C ATOM 1157 C ALA A 82 17.030 -18.879 0.403 1.00 0.00 C ATOM 1158 O ALA A 82 17.780 -19.850 0.419 1.00 0.00 O ATOM 1159 CB ALA A 82 14.791 -19.717 -0.379 1.00 0.00 C ATOM 0 H ALA A 82 14.123 -17.580 0.466 1.00 0.00 H new ATOM 0 HA ALA A 82 15.575 -19.693 1.646 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.289 -20.643 -0.665 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.774 -19.937 -0.053 1.00 0.00 H new ATOM 0 HB3 ALA A 82 14.760 -19.043 -1.235 1.00 0.00 H new ATOM 1165 N GLU A 83 17.488 -17.659 0.123 1.00 0.00 N ATOM 1166 CA GLU A 83 18.896 -17.346 -0.060 1.00 0.00 C ATOM 1167 C GLU A 83 19.733 -17.585 1.180 1.00 0.00 C ATOM 1168 O GLU A 83 20.938 -17.792 1.071 1.00 0.00 O ATOM 1169 CB GLU A 83 19.022 -15.880 -0.471 1.00 0.00 C ATOM 1170 CG GLU A 83 18.456 -15.565 -1.859 1.00 0.00 C ATOM 1171 CD GLU A 83 19.306 -16.152 -2.972 1.00 0.00 C ATOM 1172 OE1 GLU A 83 20.449 -15.682 -3.160 1.00 0.00 O ATOM 1173 OE2 GLU A 83 18.866 -17.099 -3.668 1.00 0.00 O ATOM 0 H GLU A 83 16.876 -16.850 0.016 1.00 0.00 H new ATOM 0 HA GLU A 83 19.277 -18.016 -0.831 1.00 0.00 H new ATOM 0 HB2 GLU A 83 18.509 -15.262 0.267 1.00 0.00 H new ATOM 0 HB3 GLU A 83 20.074 -15.597 -0.448 1.00 0.00 H new ATOM 0 HG2 GLU A 83 17.442 -15.957 -1.933 1.00 0.00 H new ATOM 0 HG3 GLU A 83 18.390 -14.484 -1.986 1.00 0.00 H new ATOM 1180 N LEU A 84 19.146 -17.555 2.377 1.00 0.00 N ATOM 1181 CA LEU A 84 19.839 -17.491 3.640 1.00 0.00 C ATOM 1182 C LEU A 84 20.118 -18.838 4.304 1.00 0.00 C ATOM 1183 O LEU A 84 20.884 -18.888 5.261 1.00 0.00 O ATOM 1184 CB LEU A 84 19.095 -16.539 4.575 1.00 0.00 C ATOM 1185 CG LEU A 84 18.853 -15.144 4.019 1.00 0.00 C ATOM 1186 CD1 LEU A 84 18.166 -14.286 5.074 1.00 0.00 C ATOM 1187 CD2 LEU A 84 20.132 -14.445 3.590 1.00 0.00 C ATOM 0 H LEU A 84 18.132 -17.576 2.485 1.00 0.00 H new ATOM 0 HA LEU A 84 20.835 -17.106 3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 84 18.133 -16.983 4.830 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.661 -16.450 5.503 1.00 0.00 H new ATOM 0 HG LEU A 84 18.226 -15.265 3.135 1.00 0.00 H new ATOM 0 HD11 LEU A 84 17.993 -13.287 4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.212 -14.738 5.346 1.00 0.00 H new ATOM 0 HD13 LEU A 84 18.800 -14.219 5.958 1.00 0.00 H new ATOM 0 HD21 LEU A 84 19.893 -13.455 3.202 1.00 0.00 H new ATOM 0 HD22 LEU A 84 20.799 -14.348 4.447 1.00 0.00 H new ATOM 0 HD23 LEU A 84 20.623 -15.030 2.812 1.00 0.00 H new ATOM 1199 N ASP A 85 19.551 -19.931 3.790 1.00 0.00 N ATOM 1200 CA ASP A 85 19.907 -21.266 4.204 1.00 0.00 C ATOM 1201 C ASP A 85 21.340 -21.561 3.791 1.00 0.00 C ATOM 1202 O ASP A 85 21.690 -21.464 2.611 1.00 0.00 O ATOM 1203 CB ASP A 85 18.924 -22.289 3.632 1.00 0.00 C ATOM 1204 CG ASP A 85 19.195 -23.715 4.094 1.00 0.00 C ATOM 1205 OD1 ASP A 85 19.931 -23.903 5.085 1.00 0.00 O ATOM 1206 OD2 ASP A 85 18.659 -24.648 3.468 1.00 0.00 O ATOM 0 H ASP A 85 18.828 -19.902 3.071 1.00 0.00 H new ATOM 0 HA ASP A 85 19.845 -21.339 5.290 1.00 0.00 H new ATOM 0 HB2 ASP A 85 17.911 -22.008 3.920 1.00 0.00 H new ATOM 0 HB3 ASP A 85 18.967 -22.254 2.543 1.00 0.00 H new ATOM 1211 N SER A 86 22.202 -21.842 4.763 1.00 0.00 N ATOM 1212 CA SER A 86 23.631 -21.975 4.569 1.00 0.00 C ATOM 1213 C SER A 86 24.104 -23.405 4.320 1.00 0.00 C ATOM 1214 O SER A 86 25.104 -23.595 3.638 1.00 0.00 O ATOM 1215 CB SER A 86 24.349 -21.369 5.773 1.00 0.00 C ATOM 1216 OG SER A 86 24.048 -19.993 5.827 1.00 0.00 O ATOM 0 H SER A 86 21.913 -21.986 5.730 1.00 0.00 H new ATOM 0 HA SER A 86 23.880 -21.436 3.655 1.00 0.00 H new ATOM 0 HB2 SER A 86 24.031 -21.863 6.691 1.00 0.00 H new ATOM 0 HB3 SER A 86 25.425 -21.518 5.687 1.00 0.00 H new ATOM 0 HG SER A 86 24.501 -19.589 6.597 1.00 0.00 H new ATOM 1222 N ASN A 87 23.380 -24.399 4.832 1.00 0.00 N ATOM 1223 CA ASN A 87 23.746 -25.797 4.746 1.00 0.00 C ATOM 1224 C ASN A 87 22.868 -26.626 3.820 1.00 0.00 C ATOM 1225 O ASN A 87 23.226 -27.752 3.505 1.00 0.00 O ATOM 1226 CB ASN A 87 23.819 -26.385 6.150 1.00 0.00 C ATOM 1227 CG ASN A 87 22.445 -26.581 6.782 1.00 0.00 C ATOM 1228 OD1 ASN A 87 21.515 -25.824 6.534 1.00 0.00 O ATOM 1229 ND2 ASN A 87 22.265 -27.598 7.627 1.00 0.00 N ATOM 0 H ASN A 87 22.503 -24.242 5.329 1.00 0.00 H new ATOM 0 HA ASN A 87 24.729 -25.841 4.278 1.00 0.00 H new ATOM 0 HB2 ASN A 87 24.336 -27.344 6.111 1.00 0.00 H new ATOM 0 HB3 ASN A 87 24.415 -25.728 6.784 1.00 0.00 H new ATOM 0 HD21 ASN A 87 21.355 -27.743 8.064 1.00 0.00 H new ATOM 0 HD22 ASN A 87 23.038 -28.230 7.836 1.00 0.00 H new ATOM 1236 N GLY A 88 21.720 -26.105 3.365 1.00 0.00 N ATOM 1237 CA GLY A 88 20.848 -26.791 2.441 1.00 0.00 C ATOM 1238 C GLY A 88 19.986 -27.877 3.084 1.00 0.00 C ATOM 1239 O GLY A 88 19.917 -28.985 2.568 1.00 0.00 O ATOM 0 H GLY A 88 21.380 -25.184 3.640 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.196 -26.060 1.963 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.453 -27.241 1.654 1.00 0.00 H new ATOM 1243 N ASP A 89 19.350 -27.572 4.217 1.00 0.00 N ATOM 1244 CA ASP A 89 18.375 -28.407 4.888 1.00 0.00 C ATOM 1245 C ASP A 89 16.952 -27.918 4.697 1.00 0.00 C ATOM 1246 O ASP A 89 16.013 -28.485 5.245 1.00 0.00 O ATOM 1247 CB ASP A 89 18.735 -28.565 6.362 1.00 0.00 C ATOM 1248 CG ASP A 89 18.841 -27.264 7.125 1.00 0.00 C ATOM 1249 OD1 ASP A 89 18.350 -26.213 6.660 1.00 0.00 O ATOM 1250 OD2 ASP A 89 19.450 -27.219 8.223 1.00 0.00 O ATOM 0 H ASP A 89 19.515 -26.693 4.707 1.00 0.00 H new ATOM 0 HA ASP A 89 18.411 -29.391 4.421 1.00 0.00 H new ATOM 0 HB2 ASP A 89 17.983 -29.192 6.841 1.00 0.00 H new ATOM 0 HB3 ASP A 89 19.685 -29.093 6.436 1.00 0.00 H new ATOM 1255 N ASN A 90 16.769 -26.850 3.911 1.00 0.00 N ATOM 1256 CA ASN A 90 15.508 -26.218 3.583 1.00 0.00 C ATOM 1257 C ASN A 90 14.764 -25.645 4.781 1.00 0.00 C ATOM 1258 O ASN A 90 13.542 -25.483 4.736 1.00 0.00 O ATOM 1259 CB ASN A 90 14.706 -27.136 2.659 1.00 0.00 C ATOM 1260 CG ASN A 90 13.856 -26.404 1.627 1.00 0.00 C ATOM 1261 OD1 ASN A 90 14.361 -25.743 0.718 1.00 0.00 O ATOM 1262 ND2 ASN A 90 12.527 -26.552 1.677 1.00 0.00 N ATOM 0 H ASN A 90 17.557 -26.382 3.463 1.00 0.00 H new ATOM 0 HA ASN A 90 15.704 -25.307 3.018 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.396 -27.800 2.138 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.056 -27.765 3.267 1.00 0.00 H new ATOM 0 HD21 ASN A 90 11.938 -26.119 0.965 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.103 -27.098 2.427 1.00 0.00 H new ATOM 1269 N ILE A 91 15.486 -25.291 5.845 1.00 0.00 N ATOM 1270 CA ILE A 91 15.004 -24.518 6.977 1.00 0.00 C ATOM 1271 C ILE A 91 15.962 -23.390 7.326 1.00 0.00 C ATOM 1272 O ILE A 91 17.168 -23.490 7.122 1.00 0.00 O ATOM 1273 CB ILE A 91 14.696 -25.391 8.197 1.00 0.00 C ATOM 1274 CG1 ILE A 91 15.906 -26.161 8.719 1.00 0.00 C ATOM 1275 CG2 ILE A 91 13.555 -26.356 7.908 1.00 0.00 C ATOM 1276 CD1 ILE A 91 15.696 -26.818 10.084 1.00 0.00 C ATOM 0 H ILE A 91 16.468 -25.550 5.940 1.00 0.00 H new ATOM 0 HA ILE A 91 14.059 -24.070 6.670 1.00 0.00 H new ATOM 0 HB ILE A 91 14.398 -24.697 8.983 1.00 0.00 H new ATOM 0 HG12 ILE A 91 16.171 -26.932 7.995 1.00 0.00 H new ATOM 0 HG13 ILE A 91 16.754 -25.480 8.784 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.359 -26.963 8.792 1.00 0.00 H new ATOM 0 HG22 ILE A 91 12.659 -25.792 7.648 1.00 0.00 H new ATOM 0 HG23 ILE A 91 13.829 -27.005 7.076 1.00 0.00 H new ATOM 0 HD11 ILE A 91 16.605 -27.343 10.379 1.00 0.00 H new ATOM 0 HD12 ILE A 91 15.463 -26.053 10.824 1.00 0.00 H new ATOM 0 HD13 ILE A 91 14.870 -27.527 10.023 1.00 0.00 H new ATOM 1288 N ILE A 92 15.432 -22.319 7.929 1.00 0.00 N ATOM 1289 CA ILE A 92 16.223 -21.286 8.573 1.00 0.00 C ATOM 1290 C ILE A 92 16.208 -21.541 10.076 1.00 0.00 C ATOM 1291 O ILE A 92 15.143 -21.534 10.694 1.00 0.00 O ATOM 1292 CB ILE A 92 15.718 -19.883 8.219 1.00 0.00 C ATOM 1293 CG1 ILE A 92 15.605 -19.633 6.724 1.00 0.00 C ATOM 1294 CG2 ILE A 92 16.603 -18.824 8.879 1.00 0.00 C ATOM 1295 CD1 ILE A 92 16.902 -19.766 5.923 1.00 0.00 C ATOM 0 H ILE A 92 14.427 -22.152 7.979 1.00 0.00 H new ATOM 0 HA ILE A 92 17.250 -21.329 8.211 1.00 0.00 H new ATOM 0 HB ILE A 92 14.703 -19.811 8.610 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.874 -20.330 6.313 1.00 0.00 H new ATOM 0 HG13 ILE A 92 15.209 -18.629 6.572 1.00 0.00 H new ATOM 0 HG21 ILE A 92 16.236 -17.831 8.621 1.00 0.00 H new ATOM 0 HG22 ILE A 92 16.577 -18.951 9.961 1.00 0.00 H new ATOM 0 HG23 ILE A 92 17.628 -18.935 8.525 1.00 0.00 H new ATOM 0 HD11 ILE A 92 16.702 -19.566 4.870 1.00 0.00 H new ATOM 0 HD12 ILE A 92 17.635 -19.050 6.295 1.00 0.00 H new ATOM 0 HD13 ILE A 92 17.295 -20.777 6.032 1.00 0.00 H new ATOM 1307 N ASN A 93 17.380 -21.802 10.663 1.00 0.00 N ATOM 1308 CA ASN A 93 17.559 -22.212 12.039 1.00 0.00 C ATOM 1309 C ASN A 93 18.830 -21.627 12.625 1.00 0.00 C ATOM 1310 O ASN A 93 19.619 -21.031 11.896 1.00 0.00 O ATOM 1311 CB ASN A 93 17.494 -23.738 12.094 1.00 0.00 C ATOM 1312 CG ASN A 93 18.615 -24.448 11.352 1.00 0.00 C ATOM 1313 OD1 ASN A 93 18.681 -24.487 10.125 1.00 0.00 O ATOM 1314 ND2 ASN A 93 19.539 -25.079 12.077 1.00 0.00 N ATOM 0 H ASN A 93 18.264 -21.727 10.160 1.00 0.00 H new ATOM 0 HA ASN A 93 16.760 -21.820 12.668 1.00 0.00 H new ATOM 0 HB2 ASN A 93 17.512 -24.052 13.138 1.00 0.00 H new ATOM 0 HB3 ASN A 93 16.540 -24.063 11.680 1.00 0.00 H new ATOM 0 HD21 ASN A 93 20.291 -25.588 11.613 1.00 0.00 H new ATOM 0 HD22 ASN A 93 19.493 -25.053 13.096 1.00 0.00 H new ATOM 1321 N ALA A 94 19.085 -21.779 13.933 1.00 0.00 N ATOM 1322 CA ALA A 94 20.181 -21.142 14.620 1.00 0.00 C ATOM 1323 C ALA A 94 21.574 -21.495 14.113 1.00 0.00 C ATOM 1324 O ALA A 94 22.522 -20.794 14.443 1.00 0.00 O ATOM 1325 CB ALA A 94 20.053 -21.386 16.125 1.00 0.00 C ATOM 0 H ALA A 94 18.513 -22.364 14.542 1.00 0.00 H new ATOM 0 HA ALA A 94 20.091 -20.079 14.397 1.00 0.00 H new ATOM 0 HB1 ALA A 94 20.882 -20.904 16.644 1.00 0.00 H new ATOM 0 HB2 ALA A 94 19.111 -20.970 16.482 1.00 0.00 H new ATOM 0 HB3 ALA A 94 20.075 -22.458 16.323 1.00 0.00 H new ATOM 1331 N ALA A 95 21.729 -22.560 13.319 1.00 0.00 N ATOM 1332 CA ALA A 95 22.957 -22.880 12.622 1.00 0.00 C ATOM 1333 C ALA A 95 23.203 -22.090 11.349 1.00 0.00 C ATOM 1334 O ALA A 95 24.315 -22.122 10.829 1.00 0.00 O ATOM 1335 CB ALA A 95 23.007 -24.392 12.410 1.00 0.00 C ATOM 0 H ALA A 95 20.981 -23.232 13.146 1.00 0.00 H new ATOM 0 HA ALA A 95 23.788 -22.564 13.253 1.00 0.00 H new ATOM 0 HB1 ALA A 95 23.925 -24.656 11.886 1.00 0.00 H new ATOM 0 HB2 ALA A 95 22.983 -24.896 13.376 1.00 0.00 H new ATOM 0 HB3 ALA A 95 22.148 -24.705 11.817 1.00 0.00 H new ATOM 1341 N ASP A 96 22.219 -21.367 10.796 1.00 0.00 N ATOM 1342 CA ASP A 96 22.415 -20.340 9.790 1.00 0.00 C ATOM 1343 C ASP A 96 22.744 -19.001 10.422 1.00 0.00 C ATOM 1344 O ASP A 96 22.067 -18.562 11.350 1.00 0.00 O ATOM 1345 CB ASP A 96 21.202 -20.197 8.881 1.00 0.00 C ATOM 1346 CG ASP A 96 20.632 -21.500 8.335 1.00 0.00 C ATOM 1347 OD1 ASP A 96 21.234 -22.115 7.428 1.00 0.00 O ATOM 1348 OD2 ASP A 96 19.547 -21.943 8.755 1.00 0.00 O ATOM 0 H ASP A 96 21.239 -21.492 11.051 1.00 0.00 H new ATOM 0 HA ASP A 96 23.262 -20.659 9.182 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.416 -19.680 9.432 1.00 0.00 H new ATOM 0 HB3 ASP A 96 21.474 -19.559 8.040 1.00 0.00 H new ATOM 1353 N ALA A 97 23.758 -18.293 9.924 1.00 0.00 N ATOM 1354 CA ALA A 97 24.208 -17.025 10.472 1.00 0.00 C ATOM 1355 C ALA A 97 23.134 -15.947 10.495 1.00 0.00 C ATOM 1356 O ALA A 97 23.104 -15.133 11.414 1.00 0.00 O ATOM 1357 CB ALA A 97 25.429 -16.562 9.674 1.00 0.00 C ATOM 0 H ALA A 97 24.296 -18.596 9.112 1.00 0.00 H new ATOM 0 HA ALA A 97 24.466 -17.189 11.518 1.00 0.00 H new ATOM 0 HB1 ALA A 97 25.783 -15.610 10.070 1.00 0.00 H new ATOM 0 HB2 ALA A 97 26.221 -17.306 9.756 1.00 0.00 H new ATOM 0 HB3 ALA A 97 25.154 -16.439 8.626 1.00 0.00 H new ATOM 1363 N ALA A 98 22.206 -15.970 9.535 1.00 0.00 N ATOM 1364 CA ALA A 98 21.099 -15.035 9.458 1.00 0.00 C ATOM 1365 C ALA A 98 20.119 -15.126 10.630 1.00 0.00 C ATOM 1366 O ALA A 98 19.466 -14.127 10.910 1.00 0.00 O ATOM 1367 CB ALA A 98 20.366 -15.250 8.139 1.00 0.00 C ATOM 0 H ALA A 98 22.210 -16.655 8.779 1.00 0.00 H new ATOM 0 HA ALA A 98 21.524 -14.033 9.513 1.00 0.00 H new ATOM 0 HB1 ALA A 98 19.531 -14.553 8.069 1.00 0.00 H new ATOM 0 HB2 ALA A 98 21.052 -15.079 7.309 1.00 0.00 H new ATOM 0 HB3 ALA A 98 19.990 -16.272 8.094 1.00 0.00 H new ATOM 1373 N PHE A 99 20.024 -16.245 11.341 1.00 0.00 N ATOM 1374 CA PHE A 99 19.105 -16.406 12.450 1.00 0.00 C ATOM 1375 C PHE A 99 19.337 -15.414 13.580 1.00 0.00 C ATOM 1376 O PHE A 99 18.388 -14.980 14.245 1.00 0.00 O ATOM 1377 CB PHE A 99 19.198 -17.844 12.933 1.00 0.00 C ATOM 1378 CG PHE A 99 18.116 -18.302 13.876 1.00 0.00 C ATOM 1379 CD1 PHE A 99 18.251 -18.148 15.255 1.00 0.00 C ATOM 1380 CD2 PHE A 99 16.986 -18.975 13.371 1.00 0.00 C ATOM 1381 CE1 PHE A 99 17.277 -18.657 16.133 1.00 0.00 C ATOM 1382 CE2 PHE A 99 16.023 -19.492 14.237 1.00 0.00 C ATOM 1383 CZ PHE A 99 16.164 -19.325 15.612 1.00 0.00 C ATOM 0 H PHE A 99 20.592 -17.072 11.157 1.00 0.00 H new ATOM 0 HA PHE A 99 18.096 -16.188 12.099 1.00 0.00 H new ATOM 0 HB2 PHE A 99 19.192 -18.499 12.062 1.00 0.00 H new ATOM 0 HB3 PHE A 99 20.161 -17.978 13.426 1.00 0.00 H new ATOM 0 HD1 PHE A 99 19.112 -17.633 15.653 1.00 0.00 H new ATOM 0 HD2 PHE A 99 16.865 -19.091 12.304 1.00 0.00 H new ATOM 0 HE1 PHE A 99 17.388 -18.533 17.200 1.00 0.00 H new ATOM 0 HE2 PHE A 99 15.169 -20.021 13.842 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.410 -19.713 16.280 1.00 0.00 H new ATOM 1393 N GLN A 100 20.584 -14.970 13.760 1.00 0.00 N ATOM 1394 CA GLN A 100 20.959 -13.944 14.706 1.00 0.00 C ATOM 1395 C GLN A 100 20.717 -12.531 14.209 1.00 0.00 C ATOM 1396 O GLN A 100 20.656 -11.603 15.009 1.00 0.00 O ATOM 1397 CB GLN A 100 22.428 -14.124 15.086 1.00 0.00 C ATOM 1398 CG GLN A 100 22.762 -15.476 15.707 1.00 0.00 C ATOM 1399 CD GLN A 100 22.060 -15.702 17.032 1.00 0.00 C ATOM 1400 OE1 GLN A 100 20.930 -16.180 17.104 1.00 0.00 O ATOM 1401 NE2 GLN A 100 22.675 -15.339 18.160 1.00 0.00 N ATOM 0 H GLN A 100 21.376 -15.333 13.230 1.00 0.00 H new ATOM 0 HA GLN A 100 20.315 -14.067 15.577 1.00 0.00 H new ATOM 0 HB2 GLN A 100 23.040 -13.988 14.194 1.00 0.00 H new ATOM 0 HB3 GLN A 100 22.707 -13.338 15.787 1.00 0.00 H new ATOM 0 HG2 GLN A 100 22.483 -16.269 15.013 1.00 0.00 H new ATOM 0 HG3 GLN A 100 23.840 -15.547 15.855 1.00 0.00 H new ATOM 0 HE21 GLN A 100 23.613 -14.940 18.124 1.00 0.00 H new ATOM 0 HE22 GLN A 100 22.207 -15.461 19.058 1.00 0.00 H new ATOM 1410 N SER A 101 20.543 -12.326 12.903 1.00 0.00 N ATOM 1411 CA SER A 101 20.235 -11.050 12.281 1.00 0.00 C ATOM 1412 C SER A 101 18.752 -10.837 12.043 1.00 0.00 C ATOM 1413 O SER A 101 18.292 -9.703 12.014 1.00 0.00 O ATOM 1414 CB SER A 101 20.980 -10.916 10.954 1.00 0.00 C ATOM 1415 OG SER A 101 22.373 -10.963 11.158 1.00 0.00 O ATOM 0 H SER A 101 20.618 -13.083 12.224 1.00 0.00 H new ATOM 0 HA SER A 101 20.562 -10.284 12.984 1.00 0.00 H new ATOM 0 HB2 SER A 101 20.679 -11.718 10.280 1.00 0.00 H new ATOM 0 HB3 SER A 101 20.709 -9.976 10.473 1.00 0.00 H new ATOM 0 HG SER A 101 22.833 -10.877 10.297 1.00 0.00 H new ATOM 1421 N LEU A 102 17.982 -11.916 11.873 1.00 0.00 N ATOM 1422 CA LEU A 102 16.536 -11.882 11.735 1.00 0.00 C ATOM 1423 C LEU A 102 15.871 -11.338 12.983 1.00 0.00 C ATOM 1424 O LEU A 102 16.266 -11.629 14.111 1.00 0.00 O ATOM 1425 CB LEU A 102 16.009 -13.263 11.394 1.00 0.00 C ATOM 1426 CG LEU A 102 16.244 -13.714 9.951 1.00 0.00 C ATOM 1427 CD1 LEU A 102 15.833 -15.182 9.789 1.00 0.00 C ATOM 1428 CD2 LEU A 102 15.440 -12.897 8.954 1.00 0.00 C ATOM 0 H LEU A 102 18.365 -12.860 11.827 1.00 0.00 H new ATOM 0 HA LEU A 102 16.290 -11.205 10.917 1.00 0.00 H new ATOM 0 HB2 LEU A 102 16.473 -13.987 12.064 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.938 -13.285 11.594 1.00 0.00 H new ATOM 0 HG LEU A 102 17.306 -13.574 9.749 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.003 -15.496 8.759 1.00 0.00 H new ATOM 0 HD12 LEU A 102 16.427 -15.802 10.460 1.00 0.00 H new ATOM 0 HD13 LEU A 102 14.776 -15.293 10.032 1.00 0.00 H new ATOM 0 HD21 LEU A 102 15.641 -13.255 7.944 1.00 0.00 H new ATOM 0 HD22 LEU A 102 14.377 -13.001 9.171 1.00 0.00 H new ATOM 0 HD23 LEU A 102 15.725 -11.848 9.030 1.00 0.00 H new ATOM 1440 N ARG A 103 14.806 -10.562 12.782 1.00 0.00 N ATOM 1441 CA ARG A 103 13.939 -10.003 13.801 1.00 0.00 C ATOM 1442 C ARG A 103 12.490 -10.091 13.355 1.00 0.00 C ATOM 1443 O ARG A 103 12.187 -10.319 12.183 1.00 0.00 O ATOM 1444 CB ARG A 103 14.359 -8.570 14.103 1.00 0.00 C ATOM 1445 CG ARG A 103 15.718 -8.402 14.793 1.00 0.00 C ATOM 1446 CD ARG A 103 15.720 -9.007 16.195 1.00 0.00 C ATOM 1447 NE ARG A 103 16.990 -8.829 16.892 1.00 0.00 N ATOM 1448 CZ ARG A 103 18.062 -9.634 16.816 1.00 0.00 C ATOM 1449 NH1 ARG A 103 19.090 -9.457 17.661 1.00 0.00 N ATOM 1450 NH2 ARG A 103 18.152 -10.674 15.980 1.00 0.00 N ATOM 0 H ARG A 103 14.514 -10.295 11.842 1.00 0.00 H new ATOM 0 HA ARG A 103 14.032 -10.577 14.723 1.00 0.00 H new ATOM 0 HB2 ARG A 103 14.377 -8.012 13.167 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.595 -8.113 14.732 1.00 0.00 H new ATOM 0 HG2 ARG A 103 16.493 -8.877 14.191 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.966 -7.342 14.854 1.00 0.00 H new ATOM 0 HD2 ARG A 103 14.923 -8.551 16.782 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.496 -10.072 16.126 1.00 0.00 H new ATOM 0 HE ARG A 103 17.071 -8.012 17.497 1.00 0.00 H new ATOM 0 HH11 ARG A 103 19.055 -8.713 18.358 1.00 0.00 H new ATOM 0 HH12 ARG A 103 19.906 -10.067 17.606 1.00 0.00 H new ATOM 0 HH21 ARG A 103 17.378 -10.892 15.353 1.00 0.00 H new ATOM 0 HH22 ARG A 103 18.995 -11.249 15.970 1.00 0.00 H new ATOM 1464 N VAL A 104 11.573 -9.913 14.313 1.00 0.00 N ATOM 1465 CA VAL A 104 10.136 -9.907 14.096 1.00 0.00 C ATOM 1466 C VAL A 104 9.564 -8.618 14.666 1.00 0.00 C ATOM 1467 O VAL A 104 9.862 -8.278 15.805 1.00 0.00 O ATOM 1468 CB VAL A 104 9.496 -11.148 14.711 1.00 0.00 C ATOM 1469 CG1 VAL A 104 7.978 -11.148 14.513 1.00 0.00 C ATOM 1470 CG2 VAL A 104 10.039 -12.432 14.084 1.00 0.00 C ATOM 0 H VAL A 104 11.827 -9.765 15.290 1.00 0.00 H new ATOM 0 HA VAL A 104 9.914 -9.941 13.029 1.00 0.00 H new ATOM 0 HB VAL A 104 9.740 -11.118 15.773 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.552 -12.045 14.962 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.549 -10.266 14.988 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.750 -11.133 13.447 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.560 -13.294 14.548 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.829 -12.432 13.014 1.00 0.00 H new ATOM 0 HG23 VAL A 104 11.116 -12.487 14.242 1.00 0.00 H new ATOM 1480 N TRP A 105 8.755 -7.884 13.895 1.00 0.00 N ATOM 1481 CA TRP A 105 8.264 -6.569 14.244 1.00 0.00 C ATOM 1482 C TRP A 105 6.748 -6.513 14.347 1.00 0.00 C ATOM 1483 O TRP A 105 6.040 -6.981 13.458 1.00 0.00 O ATOM 1484 CB TRP A 105 8.816 -5.544 13.253 1.00 0.00 C ATOM 1485 CG TRP A 105 8.291 -4.150 13.353 1.00 0.00 C ATOM 1486 CD1 TRP A 105 8.108 -3.446 14.485 1.00 0.00 C ATOM 1487 CD2 TRP A 105 7.849 -3.280 12.267 1.00 0.00 C ATOM 1488 NE1 TRP A 105 7.522 -2.228 14.196 1.00 0.00 N ATOM 1489 CE2 TRP A 105 7.340 -2.075 12.839 1.00 0.00 C ATOM 1490 CE3 TRP A 105 7.821 -3.385 10.865 1.00 0.00 C ATOM 1491 CZ2 TRP A 105 6.809 -1.055 12.046 1.00 0.00 C ATOM 1492 CZ3 TRP A 105 7.338 -2.347 10.068 1.00 0.00 C ATOM 1493 CH2 TRP A 105 6.836 -1.180 10.657 1.00 0.00 C ATOM 0 H TRP A 105 8.421 -8.208 12.987 1.00 0.00 H new ATOM 0 HA TRP A 105 8.624 -6.324 15.243 1.00 0.00 H new ATOM 0 HB2 TRP A 105 9.899 -5.507 13.373 1.00 0.00 H new ATOM 0 HB3 TRP A 105 8.619 -5.908 12.245 1.00 0.00 H new ATOM 0 HD1 TRP A 105 8.379 -3.783 15.474 1.00 0.00 H new ATOM 0 HE1 TRP A 105 7.259 -1.534 14.895 1.00 0.00 H new ATOM 0 HE3 TRP A 105 8.181 -4.288 10.395 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 6.381 -0.176 12.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 7.351 -2.444 8.992 1.00 0.00 H new ATOM 0 HH2 TRP A 105 6.470 -0.376 10.036 1.00 0.00 H new ATOM 1504 N GLN A 106 6.244 -5.884 15.418 1.00 0.00 N ATOM 1505 CA GLN A 106 4.846 -5.604 15.669 1.00 0.00 C ATOM 1506 C GLN A 106 4.624 -4.109 15.840 1.00 0.00 C ATOM 1507 O GLN A 106 5.099 -3.525 16.819 1.00 0.00 O ATOM 1508 CB GLN A 106 4.400 -6.331 16.933 1.00 0.00 C ATOM 1509 CG GLN A 106 4.480 -7.857 16.883 1.00 0.00 C ATOM 1510 CD GLN A 106 4.052 -8.463 18.202 1.00 0.00 C ATOM 1511 OE1 GLN A 106 4.888 -8.813 19.037 1.00 0.00 O ATOM 1512 NE2 GLN A 106 2.759 -8.594 18.470 1.00 0.00 N ATOM 0 H GLN A 106 6.845 -5.543 16.168 1.00 0.00 H new ATOM 0 HA GLN A 106 4.261 -5.951 14.817 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.010 -5.981 17.766 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.370 -6.046 17.150 1.00 0.00 H new ATOM 0 HG2 GLN A 106 3.843 -8.233 16.082 1.00 0.00 H new ATOM 0 HG3 GLN A 106 5.500 -8.164 16.651 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.064 -8.306 17.782 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.460 -8.983 19.364 1.00 0.00 H new ATOM 1521 N ASP A 107 3.883 -3.450 14.944 1.00 0.00 N ATOM 1522 CA ASP A 107 3.558 -2.041 15.071 1.00 0.00 C ATOM 1523 C ASP A 107 2.435 -1.809 16.064 1.00 0.00 C ATOM 1524 O ASP A 107 1.286 -1.579 15.708 1.00 0.00 O ATOM 1525 CB ASP A 107 3.267 -1.470 13.688 1.00 0.00 C ATOM 1526 CG ASP A 107 2.993 0.029 13.681 1.00 0.00 C ATOM 1527 OD1 ASP A 107 2.506 0.533 12.646 1.00 0.00 O ATOM 1528 OD2 ASP A 107 3.311 0.695 14.679 1.00 0.00 O ATOM 0 H ASP A 107 3.494 -3.888 14.109 1.00 0.00 H new ATOM 0 HA ASP A 107 4.413 -1.505 15.482 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.115 -1.677 13.035 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.406 -1.988 13.266 1.00 0.00 H new ATOM 1533 N LEU A 108 2.746 -1.909 17.361 1.00 0.00 N ATOM 1534 CA LEU A 108 1.785 -2.003 18.446 1.00 0.00 C ATOM 1535 C LEU A 108 0.739 -0.896 18.446 1.00 0.00 C ATOM 1536 O LEU A 108 -0.449 -1.159 18.613 1.00 0.00 O ATOM 1537 CB LEU A 108 2.537 -1.984 19.778 1.00 0.00 C ATOM 1538 CG LEU A 108 3.635 -3.017 19.971 1.00 0.00 C ATOM 1539 CD1 LEU A 108 4.270 -2.855 21.342 1.00 0.00 C ATOM 1540 CD2 LEU A 108 3.113 -4.446 19.857 1.00 0.00 C ATOM 0 H LEU A 108 3.712 -1.927 17.687 1.00 0.00 H new ATOM 0 HA LEU A 108 1.243 -2.938 18.302 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.978 -0.995 19.903 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.809 -2.112 20.579 1.00 0.00 H new ATOM 0 HG LEU A 108 4.365 -2.847 19.180 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.055 -3.600 21.470 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.699 -1.857 21.428 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.511 -2.992 22.113 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.935 -5.146 20.002 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.352 -4.617 20.618 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.678 -4.597 18.869 1.00 0.00 H new ATOM 1552 N ASN A 109 1.167 0.342 18.233 1.00 0.00 N ATOM 1553 CA ASN A 109 0.325 1.527 18.236 1.00 0.00 C ATOM 1554 C ASN A 109 -0.276 1.876 16.881 1.00 0.00 C ATOM 1555 O ASN A 109 -1.133 2.749 16.834 1.00 0.00 O ATOM 1556 CB ASN A 109 1.109 2.691 18.824 1.00 0.00 C ATOM 1557 CG ASN A 109 2.239 3.184 17.936 1.00 0.00 C ATOM 1558 OD1 ASN A 109 2.911 2.415 17.242 1.00 0.00 O ATOM 1559 ND2 ASN A 109 2.506 4.487 17.892 1.00 0.00 N ATOM 0 H ASN A 109 2.147 0.554 18.047 1.00 0.00 H new ATOM 0 HA ASN A 109 -0.540 1.306 18.861 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.424 3.517 19.016 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.522 2.389 19.786 1.00 0.00 H new ATOM 0 HD21 ASN A 109 3.255 4.834 17.292 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.962 5.138 18.458 1.00 0.00 H new ATOM 1566 N GLN A 110 0.113 1.212 15.790 1.00 0.00 N ATOM 1567 CA GLN A 110 -0.302 1.502 14.437 1.00 0.00 C ATOM 1568 C GLN A 110 -0.023 2.941 14.029 1.00 0.00 C ATOM 1569 O GLN A 110 -0.924 3.682 13.632 1.00 0.00 O ATOM 1570 CB GLN A 110 -1.742 1.073 14.181 1.00 0.00 C ATOM 1571 CG GLN A 110 -2.017 -0.412 14.357 1.00 0.00 C ATOM 1572 CD GLN A 110 -1.411 -1.263 13.256 1.00 0.00 C ATOM 1573 OE1 GLN A 110 -1.841 -1.235 12.104 1.00 0.00 O ATOM 1574 NE2 GLN A 110 -0.353 -2.022 13.528 1.00 0.00 N ATOM 0 H GLN A 110 0.756 0.422 15.840 1.00 0.00 H new ATOM 0 HA GLN A 110 0.320 0.894 13.780 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.395 1.629 14.854 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.014 1.358 13.165 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -1.621 -0.737 15.319 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.094 -0.576 14.383 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.018 -2.058 14.477 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.087 -2.568 12.787 1.00 0.00 H new ATOM 1583 N ASP A 111 1.235 3.399 14.111 1.00 0.00 N ATOM 1584 CA ASP A 111 1.656 4.674 13.578 1.00 0.00 C ATOM 1585 C ASP A 111 2.241 4.577 12.176 1.00 0.00 C ATOM 1586 O ASP A 111 2.466 5.603 11.538 1.00 0.00 O ATOM 1587 CB ASP A 111 2.637 5.383 14.526 1.00 0.00 C ATOM 1588 CG ASP A 111 3.851 4.556 14.913 1.00 0.00 C ATOM 1589 OD1 ASP A 111 4.564 4.885 15.880 1.00 0.00 O ATOM 1590 OD2 ASP A 111 4.127 3.503 14.289 1.00 0.00 O ATOM 0 H ASP A 111 1.988 2.876 14.558 1.00 0.00 H new ATOM 0 HA ASP A 111 0.750 5.275 13.498 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.977 6.304 14.053 1.00 0.00 H new ATOM 0 HB3 ASP A 111 2.104 5.668 15.433 1.00 0.00 H new ATOM 1595 N GLY A 112 2.477 3.362 11.676 1.00 0.00 N ATOM 1596 CA GLY A 112 3.160 3.104 10.420 1.00 0.00 C ATOM 1597 C GLY A 112 4.685 3.128 10.518 1.00 0.00 C ATOM 1598 O GLY A 112 5.344 2.973 9.497 1.00 0.00 O ATOM 0 H GLY A 112 2.187 2.509 12.154 1.00 0.00 H new ATOM 0 HA2 GLY A 112 2.847 2.130 10.043 1.00 0.00 H new ATOM 0 HA3 GLY A 112 2.843 3.847 9.688 1.00 0.00 H new ATOM 1602 N ILE A 113 5.254 3.330 11.709 1.00 0.00 N ATOM 1603 CA ILE A 113 6.653 3.593 11.965 1.00 0.00 C ATOM 1604 C ILE A 113 7.237 2.495 12.846 1.00 0.00 C ATOM 1605 O ILE A 113 6.579 1.967 13.731 1.00 0.00 O ATOM 1606 CB ILE A 113 6.827 4.970 12.603 1.00 0.00 C ATOM 1607 CG1 ILE A 113 6.216 6.096 11.775 1.00 0.00 C ATOM 1608 CG2 ILE A 113 8.287 5.295 12.917 1.00 0.00 C ATOM 1609 CD1 ILE A 113 6.819 6.265 10.378 1.00 0.00 C ATOM 0 H ILE A 113 4.706 3.311 12.569 1.00 0.00 H new ATOM 0 HA ILE A 113 7.196 3.594 11.020 1.00 0.00 H new ATOM 0 HB ILE A 113 6.278 4.909 13.543 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.146 5.914 11.674 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.330 7.033 12.321 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.350 6.285 13.369 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.684 4.554 13.611 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.870 5.278 11.996 1.00 0.00 H new ATOM 0 HD11 ILE A 113 6.322 7.088 9.864 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.884 6.481 10.465 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.681 5.346 9.808 1.00 0.00 H new ATOM 1621 N SER A 114 8.510 2.148 12.614 1.00 0.00 N ATOM 1622 CA SER A 114 9.256 1.211 13.417 1.00 0.00 C ATOM 1623 C SER A 114 10.081 1.928 14.481 1.00 0.00 C ATOM 1624 O SER A 114 10.756 2.908 14.202 1.00 0.00 O ATOM 1625 CB SER A 114 10.134 0.347 12.519 1.00 0.00 C ATOM 1626 OG SER A 114 10.704 -0.733 13.222 1.00 0.00 O ATOM 0 H SER A 114 9.051 2.530 11.838 1.00 0.00 H new ATOM 0 HA SER A 114 8.554 0.563 13.942 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.540 -0.034 11.688 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.927 0.959 12.089 1.00 0.00 H new ATOM 0 HG SER A 114 10.547 -1.565 12.728 1.00 0.00 H new ATOM 1632 N GLN A 115 10.037 1.404 15.710 1.00 0.00 N ATOM 1633 CA GLN A 115 10.827 1.835 16.838 1.00 0.00 C ATOM 1634 C GLN A 115 11.474 0.603 17.471 1.00 0.00 C ATOM 1635 O GLN A 115 10.875 -0.476 17.472 1.00 0.00 O ATOM 1636 CB GLN A 115 9.977 2.614 17.841 1.00 0.00 C ATOM 1637 CG GLN A 115 9.450 3.947 17.328 1.00 0.00 C ATOM 1638 CD GLN A 115 8.101 3.901 16.632 1.00 0.00 C ATOM 1639 OE1 GLN A 115 7.542 2.854 16.316 1.00 0.00 O ATOM 1640 NE2 GLN A 115 7.455 5.048 16.391 1.00 0.00 N ATOM 0 H GLN A 115 9.415 0.630 15.943 1.00 0.00 H new ATOM 0 HA GLN A 115 11.609 2.518 16.506 1.00 0.00 H new ATOM 0 HB2 GLN A 115 9.131 1.994 18.138 1.00 0.00 H new ATOM 0 HB3 GLN A 115 10.571 2.794 18.737 1.00 0.00 H new ATOM 0 HG2 GLN A 115 9.380 4.637 18.169 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.181 4.363 16.635 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.887 5.938 16.639 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.531 5.032 15.959 1.00 0.00 H new ATOM 1649 N ALA A 116 12.693 0.720 17.994 1.00 0.00 N ATOM 1650 CA ALA A 116 13.522 -0.407 18.357 1.00 0.00 C ATOM 1651 C ALA A 116 12.917 -1.315 19.420 1.00 0.00 C ATOM 1652 O ALA A 116 13.174 -2.519 19.424 1.00 0.00 O ATOM 1653 CB ALA A 116 14.883 0.129 18.776 1.00 0.00 C ATOM 0 H ALA A 116 13.132 1.622 18.177 1.00 0.00 H new ATOM 0 HA ALA A 116 13.614 -1.054 17.485 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.531 -0.702 19.056 1.00 0.00 H new ATOM 0 HB2 ALA A 116 15.331 0.674 17.945 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.764 0.799 19.627 1.00 0.00 H new ATOM 1659 N ASN A 117 12.054 -0.792 20.299 1.00 0.00 N ATOM 1660 CA ASN A 117 11.337 -1.568 21.288 1.00 0.00 C ATOM 1661 C ASN A 117 10.306 -2.524 20.702 1.00 0.00 C ATOM 1662 O ASN A 117 9.879 -3.426 21.401 1.00 0.00 O ATOM 1663 CB ASN A 117 10.699 -0.630 22.306 1.00 0.00 C ATOM 1664 CG ASN A 117 9.374 -0.028 21.832 1.00 0.00 C ATOM 1665 OD1 ASN A 117 8.305 -0.572 22.070 1.00 0.00 O ATOM 1666 ND2 ASN A 117 9.426 1.096 21.129 1.00 0.00 N ATOM 0 H ASN A 117 11.838 0.204 20.334 1.00 0.00 H new ATOM 0 HA ASN A 117 12.071 -2.209 21.777 1.00 0.00 H new ATOM 0 HB2 ASN A 117 10.530 -1.175 23.235 1.00 0.00 H new ATOM 0 HB3 ASN A 117 11.396 0.177 22.532 1.00 0.00 H new ATOM 0 HD21 ASN A 117 8.566 1.519 20.779 1.00 0.00 H new ATOM 0 HD22 ASN A 117 10.326 1.538 20.939 1.00 0.00 H new ATOM 1673 N GLU A 118 9.880 -2.345 19.446 1.00 0.00 N ATOM 1674 CA GLU A 118 8.864 -3.133 18.772 1.00 0.00 C ATOM 1675 C GLU A 118 9.403 -4.347 18.028 1.00 0.00 C ATOM 1676 O GLU A 118 8.624 -5.163 17.537 1.00 0.00 O ATOM 1677 CB GLU A 118 8.095 -2.246 17.796 1.00 0.00 C ATOM 1678 CG GLU A 118 7.297 -1.121 18.448 1.00 0.00 C ATOM 1679 CD GLU A 118 6.365 -0.438 17.454 1.00 0.00 C ATOM 1680 OE1 GLU A 118 5.307 0.097 17.862 1.00 0.00 O ATOM 1681 OE2 GLU A 118 6.675 -0.272 16.258 1.00 0.00 O ATOM 0 H GLU A 118 10.259 -1.608 18.851 1.00 0.00 H new ATOM 0 HA GLU A 118 8.213 -3.519 19.557 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.801 -1.810 17.089 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.412 -2.870 17.220 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.713 -1.522 19.277 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.983 -0.385 18.868 1.00 0.00 H new ATOM 1688 N LEU A 119 10.728 -4.487 17.921 1.00 0.00 N ATOM 1689 CA LEU A 119 11.377 -5.641 17.329 1.00 0.00 C ATOM 1690 C LEU A 119 11.586 -6.724 18.373 1.00 0.00 C ATOM 1691 O LEU A 119 11.661 -6.451 19.574 1.00 0.00 O ATOM 1692 CB LEU A 119 12.692 -5.234 16.668 1.00 0.00 C ATOM 1693 CG LEU A 119 12.565 -4.510 15.322 1.00 0.00 C ATOM 1694 CD1 LEU A 119 12.012 -3.095 15.424 1.00 0.00 C ATOM 1695 CD2 LEU A 119 13.934 -4.417 14.659 1.00 0.00 C ATOM 0 H LEU A 119 11.385 -3.781 18.253 1.00 0.00 H new ATOM 0 HA LEU A 119 10.731 -6.050 16.552 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.239 -4.589 17.356 1.00 0.00 H new ATOM 0 HB3 LEU A 119 13.296 -6.129 16.522 1.00 0.00 H new ATOM 0 HG LEU A 119 11.859 -5.102 14.740 1.00 0.00 H new ATOM 0 HD11 LEU A 119 11.954 -2.654 14.429 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.016 -3.125 15.866 1.00 0.00 H new ATOM 0 HD13 LEU A 119 12.669 -2.492 16.050 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.841 -3.902 13.703 1.00 0.00 H new ATOM 0 HD22 LEU A 119 14.614 -3.862 15.305 1.00 0.00 H new ATOM 0 HD23 LEU A 119 14.327 -5.420 14.494 1.00 0.00 H new ATOM 1707 N ARG A 120 11.634 -7.991 17.955 1.00 0.00 N ATOM 1708 CA ARG A 120 11.884 -9.172 18.759 1.00 0.00 C ATOM 1709 C ARG A 120 12.855 -10.106 18.063 1.00 0.00 C ATOM 1710 O ARG A 120 12.843 -10.207 16.835 1.00 0.00 O ATOM 1711 CB ARG A 120 10.579 -9.906 19.055 1.00 0.00 C ATOM 1712 CG ARG A 120 9.558 -9.186 19.930 1.00 0.00 C ATOM 1713 CD ARG A 120 8.563 -8.343 19.137 1.00 0.00 C ATOM 1714 NE ARG A 120 7.624 -7.613 20.002 1.00 0.00 N ATOM 1715 CZ ARG A 120 7.893 -6.495 20.692 1.00 0.00 C ATOM 1716 NH1 ARG A 120 9.120 -5.985 20.770 1.00 0.00 N ATOM 1717 NH2 ARG A 120 6.931 -5.822 21.333 1.00 0.00 N ATOM 0 H ARG A 120 11.488 -8.227 16.973 1.00 0.00 H new ATOM 0 HA ARG A 120 12.329 -8.848 19.700 1.00 0.00 H new ATOM 0 HB2 ARG A 120 10.102 -10.143 18.104 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.825 -10.854 19.533 1.00 0.00 H new ATOM 0 HG2 ARG A 120 9.010 -9.923 20.517 1.00 0.00 H new ATOM 0 HG3 ARG A 120 10.085 -8.544 20.636 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.108 -7.631 18.517 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.002 -8.989 18.462 1.00 0.00 H new ATOM 0 HE ARG A 120 6.681 -7.992 20.085 1.00 0.00 H new ATOM 0 HH11 ARG A 120 9.895 -6.447 20.295 1.00 0.00 H new ATOM 0 HH12 ARG A 120 9.285 -5.132 21.305 1.00 0.00 H new ATOM 0 HH21 ARG A 120 5.968 -6.157 21.304 1.00 0.00 H new ATOM 0 HH22 ARG A 120 7.160 -4.974 21.851 1.00 0.00 H new ATOM 1731 N THR A 121 13.673 -10.837 18.831 1.00 0.00 N ATOM 1732 CA THR A 121 14.427 -11.989 18.372 1.00 0.00 C ATOM 1733 C THR A 121 13.500 -13.156 18.045 1.00 0.00 C ATOM 1734 O THR A 121 12.379 -13.229 18.524 1.00 0.00 O ATOM 1735 CB THR A 121 15.463 -12.446 19.392 1.00 0.00 C ATOM 1736 OG1 THR A 121 14.898 -12.701 20.661 1.00 0.00 O ATOM 1737 CG2 THR A 121 16.581 -11.432 19.624 1.00 0.00 C ATOM 0 H THR A 121 13.826 -10.629 19.818 1.00 0.00 H new ATOM 0 HA THR A 121 14.950 -11.672 17.470 1.00 0.00 H new ATOM 0 HB THR A 121 15.867 -13.356 18.949 1.00 0.00 H new ATOM 0 HG1 THR A 121 14.534 -11.869 21.030 1.00 0.00 H new ATOM 0 HG21 THR A 121 17.281 -11.825 20.362 1.00 0.00 H new ATOM 0 HG22 THR A 121 17.106 -11.249 18.687 1.00 0.00 H new ATOM 0 HG23 THR A 121 16.155 -10.498 19.990 1.00 0.00 H new ATOM 1745 N LEU A 122 13.996 -14.122 17.261 1.00 0.00 N ATOM 1746 CA LEU A 122 13.308 -15.378 17.045 1.00 0.00 C ATOM 1747 C LEU A 122 13.272 -16.194 18.330 1.00 0.00 C ATOM 1748 O LEU A 122 12.252 -16.793 18.672 1.00 0.00 O ATOM 1749 CB LEU A 122 14.004 -16.134 15.915 1.00 0.00 C ATOM 1750 CG LEU A 122 13.972 -15.439 14.555 1.00 0.00 C ATOM 1751 CD1 LEU A 122 14.793 -16.230 13.550 1.00 0.00 C ATOM 1752 CD2 LEU A 122 12.556 -15.314 13.986 1.00 0.00 C ATOM 0 H LEU A 122 14.884 -14.044 16.765 1.00 0.00 H new ATOM 0 HA LEU A 122 12.274 -15.191 16.756 1.00 0.00 H new ATOM 0 HB2 LEU A 122 15.044 -16.300 16.196 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.540 -17.115 15.815 1.00 0.00 H new ATOM 0 HG LEU A 122 14.378 -14.440 14.714 1.00 0.00 H new ATOM 0 HD11 LEU A 122 14.766 -15.728 12.583 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.825 -16.297 13.895 1.00 0.00 H new ATOM 0 HD13 LEU A 122 14.378 -17.233 13.450 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.595 -14.812 13.019 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.125 -16.307 13.862 1.00 0.00 H new ATOM 0 HD23 LEU A 122 11.939 -14.733 14.671 1.00 0.00 H new ATOM 1764 N GLU A 123 14.362 -16.164 19.096 1.00 0.00 N ATOM 1765 CA GLU A 123 14.538 -16.904 20.330 1.00 0.00 C ATOM 1766 C GLU A 123 13.553 -16.490 21.413 1.00 0.00 C ATOM 1767 O GLU A 123 12.950 -17.349 22.049 1.00 0.00 O ATOM 1768 CB GLU A 123 15.975 -16.750 20.818 1.00 0.00 C ATOM 1769 CG GLU A 123 16.990 -17.305 19.818 1.00 0.00 C ATOM 1770 CD GLU A 123 18.426 -17.153 20.296 1.00 0.00 C ATOM 1771 OE1 GLU A 123 19.133 -18.180 20.438 1.00 0.00 O ATOM 1772 OE2 GLU A 123 18.896 -16.015 20.490 1.00 0.00 O ATOM 0 H GLU A 123 15.176 -15.598 18.857 1.00 0.00 H new ATOM 0 HA GLU A 123 14.332 -17.953 20.116 1.00 0.00 H new ATOM 0 HB2 GLU A 123 16.184 -15.695 20.997 1.00 0.00 H new ATOM 0 HB3 GLU A 123 16.090 -17.265 21.772 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.780 -18.360 19.640 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.872 -16.791 18.864 1.00 0.00 H new ATOM 1779 N GLU A 124 13.285 -15.193 21.601 1.00 0.00 N ATOM 1780 CA GLU A 124 12.363 -14.710 22.605 1.00 0.00 C ATOM 1781 C GLU A 124 10.888 -14.914 22.271 1.00 0.00 C ATOM 1782 O GLU A 124 10.039 -14.838 23.151 1.00 0.00 O ATOM 1783 CB GLU A 124 12.672 -13.260 22.960 1.00 0.00 C ATOM 1784 CG GLU A 124 12.021 -12.212 22.052 1.00 0.00 C ATOM 1785 CD GLU A 124 12.655 -10.852 22.321 1.00 0.00 C ATOM 1786 OE1 GLU A 124 12.218 -10.148 23.258 1.00 0.00 O ATOM 1787 OE2 GLU A 124 13.603 -10.497 21.584 1.00 0.00 O ATOM 0 H GLU A 124 13.713 -14.450 21.048 1.00 0.00 H new ATOM 0 HA GLU A 124 12.526 -15.334 23.483 1.00 0.00 H new ATOM 0 HB2 GLU A 124 12.351 -13.078 23.986 1.00 0.00 H new ATOM 0 HB3 GLU A 124 13.753 -13.119 22.934 1.00 0.00 H new ATOM 0 HG2 GLU A 124 12.153 -12.488 21.006 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.948 -12.169 22.237 1.00 0.00 H new ATOM 1794 N LEU A 125 10.589 -15.226 21.011 1.00 0.00 N ATOM 1795 CA LEU A 125 9.294 -15.678 20.540 1.00 0.00 C ATOM 1796 C LEU A 125 9.166 -17.191 20.544 1.00 0.00 C ATOM 1797 O LEU A 125 8.170 -17.723 20.065 1.00 0.00 O ATOM 1798 CB LEU A 125 9.027 -15.075 19.166 1.00 0.00 C ATOM 1799 CG LEU A 125 8.893 -13.557 19.136 1.00 0.00 C ATOM 1800 CD1 LEU A 125 8.722 -13.097 17.695 1.00 0.00 C ATOM 1801 CD2 LEU A 125 7.696 -13.053 19.935 1.00 0.00 C ATOM 0 H LEU A 125 11.279 -15.166 20.262 1.00 0.00 H new ATOM 0 HA LEU A 125 8.529 -15.329 21.233 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.837 -15.365 18.496 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.112 -15.512 18.767 1.00 0.00 H new ATOM 0 HG LEU A 125 9.798 -13.151 19.587 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.626 -12.012 17.669 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.592 -13.398 17.111 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.826 -13.551 17.272 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.652 -11.965 19.877 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.780 -13.476 19.523 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.800 -13.357 20.977 1.00 0.00 H new ATOM 1813 N GLY A 126 10.156 -17.913 21.085 1.00 0.00 N ATOM 1814 CA GLY A 126 10.152 -19.357 21.183 1.00 0.00 C ATOM 1815 C GLY A 126 10.350 -20.098 19.868 1.00 0.00 C ATOM 1816 O GLY A 126 10.061 -21.284 19.790 1.00 0.00 O ATOM 0 H GLY A 126 10.998 -17.487 21.473 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.939 -19.660 21.874 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.205 -19.673 21.620 1.00 0.00 H new ATOM 1820 N ILE A 127 10.821 -19.424 18.818 1.00 0.00 N ATOM 1821 CA ILE A 127 11.005 -19.998 17.504 1.00 0.00 C ATOM 1822 C ILE A 127 12.288 -20.822 17.489 1.00 0.00 C ATOM 1823 O ILE A 127 13.347 -20.357 17.916 1.00 0.00 O ATOM 1824 CB ILE A 127 10.964 -18.919 16.424 1.00 0.00 C ATOM 1825 CG1 ILE A 127 9.645 -18.172 16.452 1.00 0.00 C ATOM 1826 CG2 ILE A 127 11.225 -19.526 15.037 1.00 0.00 C ATOM 1827 CD1 ILE A 127 9.569 -16.935 15.557 1.00 0.00 C ATOM 0 H ILE A 127 11.089 -18.441 18.869 1.00 0.00 H new ATOM 0 HA ILE A 127 10.181 -20.673 17.274 1.00 0.00 H new ATOM 0 HB ILE A 127 11.757 -18.201 16.633 1.00 0.00 H new ATOM 0 HG12 ILE A 127 8.852 -18.860 16.159 1.00 0.00 H new ATOM 0 HG13 ILE A 127 9.441 -17.869 17.479 1.00 0.00 H new ATOM 0 HG21 ILE A 127 11.191 -18.739 14.283 1.00 0.00 H new ATOM 0 HG22 ILE A 127 12.208 -19.998 15.025 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.462 -20.272 14.817 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.585 -16.477 15.652 1.00 0.00 H new ATOM 0 HD12 ILE A 127 10.333 -16.219 15.860 1.00 0.00 H new ATOM 0 HD13 ILE A 127 9.735 -17.226 14.520 1.00 0.00 H new ATOM 1839 N GLN A 128 12.210 -22.043 16.955 1.00 0.00 N ATOM 1840 CA GLN A 128 13.324 -22.934 16.730 1.00 0.00 C ATOM 1841 C GLN A 128 13.791 -22.887 15.284 1.00 0.00 C ATOM 1842 O GLN A 128 14.992 -22.855 15.034 1.00 0.00 O ATOM 1843 CB GLN A 128 12.903 -24.341 17.142 1.00 0.00 C ATOM 1844 CG GLN A 128 14.076 -25.328 17.194 1.00 0.00 C ATOM 1845 CD GLN A 128 13.611 -26.687 17.701 1.00 0.00 C ATOM 1846 OE1 GLN A 128 12.903 -27.423 17.021 1.00 0.00 O ATOM 1847 NE2 GLN A 128 13.927 -27.072 18.938 1.00 0.00 N ATOM 0 H GLN A 128 11.321 -22.446 16.658 1.00 0.00 H new ATOM 0 HA GLN A 128 14.175 -22.618 17.334 1.00 0.00 H new ATOM 0 HB2 GLN A 128 12.427 -24.299 18.122 1.00 0.00 H new ATOM 0 HB3 GLN A 128 12.156 -24.711 16.440 1.00 0.00 H new ATOM 0 HG2 GLN A 128 14.513 -25.434 16.201 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.858 -24.938 17.846 1.00 0.00 H new ATOM 0 HE21 GLN A 128 14.514 -26.477 19.523 1.00 0.00 H new ATOM 0 HE22 GLN A 128 13.581 -27.961 19.299 1.00 0.00 H new ATOM 1856 N SER A 129 12.869 -22.845 14.310 1.00 0.00 N ATOM 1857 CA SER A 129 13.171 -22.739 12.898 1.00 0.00 C ATOM 1858 C SER A 129 12.011 -22.198 12.087 1.00 0.00 C ATOM 1859 O SER A 129 10.857 -22.233 12.535 1.00 0.00 O ATOM 1860 CB SER A 129 13.597 -24.103 12.344 1.00 0.00 C ATOM 1861 OG SER A 129 12.551 -25.045 12.406 1.00 0.00 O ATOM 0 H SER A 129 11.868 -22.886 14.502 1.00 0.00 H new ATOM 0 HA SER A 129 13.990 -22.026 12.806 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.922 -23.989 11.310 1.00 0.00 H new ATOM 0 HB3 SER A 129 14.453 -24.473 12.909 1.00 0.00 H new ATOM 0 HG SER A 129 12.860 -25.901 12.043 1.00 0.00 H new ATOM 1867 N LEU A 130 12.304 -21.706 10.883 1.00 0.00 N ATOM 1868 CA LEU A 130 11.352 -21.348 9.843 1.00 0.00 C ATOM 1869 C LEU A 130 11.483 -22.334 8.685 1.00 0.00 C ATOM 1870 O LEU A 130 12.597 -22.661 8.306 1.00 0.00 O ATOM 1871 CB LEU A 130 11.591 -19.935 9.344 1.00 0.00 C ATOM 1872 CG LEU A 130 11.787 -18.828 10.376 1.00 0.00 C ATOM 1873 CD1 LEU A 130 12.030 -17.502 9.664 1.00 0.00 C ATOM 1874 CD2 LEU A 130 10.589 -18.653 11.303 1.00 0.00 C ATOM 0 H LEU A 130 13.268 -21.539 10.596 1.00 0.00 H new ATOM 0 HA LEU A 130 10.346 -21.392 10.260 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.473 -19.953 8.704 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.746 -19.657 8.714 1.00 0.00 H new ATOM 0 HG LEU A 130 12.643 -19.122 10.983 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.170 -16.713 10.403 1.00 0.00 H new ATOM 0 HD12 LEU A 130 12.923 -17.580 9.043 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.172 -17.263 9.036 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.792 -17.851 12.013 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.707 -18.402 10.714 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.410 -19.581 11.846 1.00 0.00 H new ATOM 1886 N ASP A 131 10.376 -22.771 8.086 1.00 0.00 N ATOM 1887 CA ASP A 131 10.381 -23.703 6.976 1.00 0.00 C ATOM 1888 C ASP A 131 10.463 -22.973 5.636 1.00 0.00 C ATOM 1889 O ASP A 131 9.755 -21.997 5.431 1.00 0.00 O ATOM 1890 CB ASP A 131 9.146 -24.585 7.067 1.00 0.00 C ATOM 1891 CG ASP A 131 9.179 -25.834 6.201 1.00 0.00 C ATOM 1892 OD1 ASP A 131 10.221 -26.131 5.572 1.00 0.00 O ATOM 1893 OD2 ASP A 131 8.166 -26.576 6.205 1.00 0.00 O ATOM 0 H ASP A 131 9.440 -22.479 8.368 1.00 0.00 H new ATOM 0 HA ASP A 131 11.269 -24.333 7.036 1.00 0.00 H new ATOM 0 HB2 ASP A 131 9.009 -24.886 8.106 1.00 0.00 H new ATOM 0 HB3 ASP A 131 8.274 -23.992 6.789 1.00 0.00 H new ATOM 1898 N LEU A 132 11.283 -23.455 4.696 1.00 0.00 N ATOM 1899 CA LEU A 132 11.331 -22.943 3.354 1.00 0.00 C ATOM 1900 C LEU A 132 10.408 -23.675 2.387 1.00 0.00 C ATOM 1901 O LEU A 132 10.226 -23.205 1.260 1.00 0.00 O ATOM 1902 CB LEU A 132 12.770 -22.904 2.832 1.00 0.00 C ATOM 1903 CG LEU A 132 13.722 -21.999 3.612 1.00 0.00 C ATOM 1904 CD1 LEU A 132 15.124 -22.120 3.036 1.00 0.00 C ATOM 1905 CD2 LEU A 132 13.309 -20.527 3.547 1.00 0.00 C ATOM 0 H LEU A 132 11.934 -24.222 4.865 1.00 0.00 H new ATOM 0 HA LEU A 132 10.952 -21.922 3.406 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.170 -23.918 2.840 1.00 0.00 H new ATOM 0 HB3 LEU A 132 12.753 -22.577 1.792 1.00 0.00 H new ATOM 0 HG LEU A 132 13.690 -22.323 4.652 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.803 -21.474 3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.461 -23.154 3.113 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.114 -21.819 1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.017 -19.925 4.117 1.00 0.00 H new ATOM 0 HD22 LEU A 132 13.304 -20.196 2.509 1.00 0.00 H new ATOM 0 HD23 LEU A 132 12.311 -20.410 3.969 1.00 0.00 H new ATOM 1917 N ALA A 133 9.792 -24.780 2.793 1.00 0.00 N ATOM 1918 CA ALA A 133 8.713 -25.397 2.036 1.00 0.00 C ATOM 1919 C ALA A 133 7.408 -24.648 2.227 1.00 0.00 C ATOM 1920 O ALA A 133 7.050 -24.250 3.332 1.00 0.00 O ATOM 1921 CB ALA A 133 8.595 -26.873 2.426 1.00 0.00 C ATOM 0 H ALA A 133 10.027 -25.271 3.655 1.00 0.00 H new ATOM 0 HA ALA A 133 8.945 -25.342 0.972 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.787 -27.336 1.859 1.00 0.00 H new ATOM 0 HB2 ALA A 133 9.532 -27.384 2.205 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.382 -26.952 3.492 1.00 0.00 H new ATOM 1927 N TYR A 134 6.662 -24.454 1.133 1.00 0.00 N ATOM 1928 CA TYR A 134 5.417 -23.706 1.112 1.00 0.00 C ATOM 1929 C TYR A 134 4.429 -24.264 0.094 1.00 0.00 C ATOM 1930 O TYR A 134 4.766 -25.082 -0.757 1.00 0.00 O ATOM 1931 CB TYR A 134 5.715 -22.232 0.849 1.00 0.00 C ATOM 1932 CG TYR A 134 6.223 -21.916 -0.545 1.00 0.00 C ATOM 1933 CD1 TYR A 134 7.596 -21.838 -0.789 1.00 0.00 C ATOM 1934 CD2 TYR A 134 5.315 -21.726 -1.593 1.00 0.00 C ATOM 1935 CE1 TYR A 134 8.079 -21.585 -2.081 1.00 0.00 C ATOM 1936 CE2 TYR A 134 5.783 -21.501 -2.897 1.00 0.00 C ATOM 1937 CZ TYR A 134 7.161 -21.444 -3.149 1.00 0.00 C ATOM 1938 OH TYR A 134 7.607 -21.256 -4.420 1.00 0.00 O ATOM 0 H TYR A 134 6.921 -24.826 0.219 1.00 0.00 H new ATOM 0 HA TYR A 134 4.940 -23.806 2.087 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.807 -21.657 1.027 1.00 0.00 H new ATOM 0 HB3 TYR A 134 6.455 -21.892 1.574 1.00 0.00 H new ATOM 0 HD1 TYR A 134 8.292 -21.974 0.025 1.00 0.00 H new ATOM 0 HD2 TYR A 134 4.253 -21.753 -1.398 1.00 0.00 H new ATOM 0 HE1 TYR A 134 9.141 -21.499 -2.259 1.00 0.00 H new ATOM 0 HE2 TYR A 134 5.081 -21.372 -3.707 1.00 0.00 H new ATOM 0 HH TYR A 134 6.842 -21.180 -5.027 1.00 0.00 H new ATOM 1948 N LYS A 135 3.186 -23.782 0.178 1.00 0.00 N ATOM 1949 CA LYS A 135 2.094 -24.025 -0.743 1.00 0.00 C ATOM 1950 C LYS A 135 1.600 -22.707 -1.313 1.00 0.00 C ATOM 1951 O LYS A 135 1.411 -21.747 -0.574 1.00 0.00 O ATOM 1952 CB LYS A 135 1.011 -24.795 0.011 1.00 0.00 C ATOM 1953 CG LYS A 135 -0.146 -25.302 -0.844 1.00 0.00 C ATOM 1954 CD LYS A 135 -1.053 -26.189 0.000 1.00 0.00 C ATOM 1955 CE LYS A 135 -2.221 -26.750 -0.811 1.00 0.00 C ATOM 1956 NZ LYS A 135 -3.054 -27.655 -0.001 1.00 0.00 N ATOM 0 H LYS A 135 2.907 -23.172 0.946 1.00 0.00 H new ATOM 0 HA LYS A 135 2.411 -24.626 -1.595 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.474 -25.647 0.508 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.608 -24.151 0.792 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.712 -24.461 -1.244 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.237 -25.863 -1.697 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -0.471 -27.012 0.415 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.439 -25.615 0.843 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -2.832 -25.929 -1.186 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.838 -27.286 -1.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -3.837 -28.018 -0.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.475 -28.451 0.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.438 -27.136 0.814 1.00 0.00 H new ATOM 1970 N ASP A 136 1.414 -22.636 -2.631 1.00 0.00 N ATOM 1971 CA ASP A 136 0.698 -21.550 -3.262 1.00 0.00 C ATOM 1972 C ASP A 136 -0.788 -21.607 -2.924 1.00 0.00 C ATOM 1973 O ASP A 136 -1.408 -22.666 -3.048 1.00 0.00 O ATOM 1974 CB ASP A 136 0.888 -21.552 -4.773 1.00 0.00 C ATOM 1975 CG ASP A 136 2.343 -21.376 -5.190 1.00 0.00 C ATOM 1976 OD1 ASP A 136 2.786 -20.205 -5.279 1.00 0.00 O ATOM 1977 OD2 ASP A 136 3.029 -22.377 -5.508 1.00 0.00 O ATOM 0 H ASP A 136 1.761 -23.337 -3.285 1.00 0.00 H new ATOM 0 HA ASP A 136 1.114 -20.622 -2.870 1.00 0.00 H new ATOM 0 HB2 ASP A 136 0.510 -22.490 -5.180 1.00 0.00 H new ATOM 0 HB3 ASP A 136 0.291 -20.751 -5.210 1.00 0.00 H new ATOM 1982 N VAL A 137 -1.362 -20.485 -2.488 1.00 0.00 N ATOM 1983 CA VAL A 137 -2.733 -20.398 -2.037 1.00 0.00 C ATOM 1984 C VAL A 137 -3.480 -19.167 -2.523 1.00 0.00 C ATOM 1985 O VAL A 137 -4.667 -19.265 -2.795 1.00 0.00 O ATOM 1986 CB VAL A 137 -2.838 -20.547 -0.525 1.00 0.00 C ATOM 1987 CG1 VAL A 137 -2.522 -21.953 -0.035 1.00 0.00 C ATOM 1988 CG2 VAL A 137 -1.938 -19.586 0.256 1.00 0.00 C ATOM 0 H VAL A 137 -0.866 -19.595 -2.441 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.236 -21.244 -2.505 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.883 -20.307 -0.331 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.615 -21.990 1.050 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.220 -22.660 -0.483 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.504 -22.218 -0.321 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.069 -19.753 1.325 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.897 -19.762 -0.014 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -2.207 -18.558 0.014 1.00 0.00 H new ATOM 1998 N ASN A 138 -2.816 -18.014 -2.667 1.00 0.00 N ATOM 1999 CA ASN A 138 -3.357 -16.773 -3.189 1.00 0.00 C ATOM 2000 C ASN A 138 -4.710 -16.386 -2.614 1.00 0.00 C ATOM 2001 O ASN A 138 -5.609 -15.951 -3.337 1.00 0.00 O ATOM 2002 CB ASN A 138 -3.266 -16.782 -4.709 1.00 0.00 C ATOM 2003 CG ASN A 138 -1.816 -16.810 -5.199 1.00 0.00 C ATOM 2004 OD1 ASN A 138 -1.114 -15.813 -5.133 1.00 0.00 O ATOM 2005 ND2 ASN A 138 -1.326 -17.940 -5.709 1.00 0.00 N ATOM 0 H ASN A 138 -1.834 -17.927 -2.405 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.736 -15.950 -2.836 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -3.797 -17.651 -5.098 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -3.766 -15.899 -5.107 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.363 -17.973 -6.045 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -1.914 -18.772 -5.763 1.00 0.00 H new ATOM 2012 N LYS A 139 -4.889 -16.508 -1.289 1.00 0.00 N ATOM 2013 CA LYS A 139 -6.136 -16.228 -0.591 1.00 0.00 C ATOM 2014 C LYS A 139 -6.400 -14.735 -0.494 1.00 0.00 C ATOM 2015 O LYS A 139 -5.629 -14.023 0.145 1.00 0.00 O ATOM 2016 CB LYS A 139 -6.167 -16.835 0.808 1.00 0.00 C ATOM 2017 CG LYS A 139 -5.569 -18.237 0.954 1.00 0.00 C ATOM 2018 CD LYS A 139 -5.881 -18.802 2.343 1.00 0.00 C ATOM 2019 CE LYS A 139 -5.028 -20.042 2.578 1.00 0.00 C ATOM 2020 NZ LYS A 139 -5.331 -20.703 3.849 1.00 0.00 N ATOM 0 H LYS A 139 -4.143 -16.813 -0.664 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.922 -16.694 -1.186 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.635 -16.165 1.483 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.204 -16.869 1.143 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.975 -18.895 0.186 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.490 -18.198 0.803 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.676 -18.054 3.108 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -6.939 -19.053 2.418 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.184 -20.746 1.761 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.975 -19.762 2.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -4.444 -20.921 4.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -5.913 -20.073 4.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -5.851 -21.585 3.666 1.00 0.00 H new ATOM 2034 N ASN A 140 -7.495 -14.252 -1.079 1.00 0.00 N ATOM 2035 CA ASN A 140 -7.902 -12.863 -1.034 1.00 0.00 C ATOM 2036 C ASN A 140 -8.495 -12.474 0.312 1.00 0.00 C ATOM 2037 O ASN A 140 -9.504 -13.051 0.720 1.00 0.00 O ATOM 2038 CB ASN A 140 -8.826 -12.619 -2.225 1.00 0.00 C ATOM 2039 CG ASN A 140 -9.894 -11.549 -2.004 1.00 0.00 C ATOM 2040 OD1 ASN A 140 -9.585 -10.380 -1.760 1.00 0.00 O ATOM 2041 ND2 ASN A 140 -11.174 -11.923 -2.024 1.00 0.00 N ATOM 0 H ASN A 140 -8.137 -14.840 -1.611 1.00 0.00 H new ATOM 0 HA ASN A 140 -7.038 -12.205 -1.123 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -8.219 -12.333 -3.084 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -9.320 -13.557 -2.481 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -11.908 -11.240 -1.836 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -11.419 -12.892 -2.227 1.00 0.00 H new ATOM 2048 N LEU A 141 -7.910 -11.504 1.003 1.00 0.00 N ATOM 2049 CA LEU A 141 -8.236 -11.140 2.369 1.00 0.00 C ATOM 2050 C LEU A 141 -8.990 -9.828 2.526 1.00 0.00 C ATOM 2051 O LEU A 141 -9.347 -9.462 3.637 1.00 0.00 O ATOM 2052 CB LEU A 141 -6.973 -11.131 3.216 1.00 0.00 C ATOM 2053 CG LEU A 141 -6.159 -12.419 3.260 1.00 0.00 C ATOM 2054 CD1 LEU A 141 -4.989 -12.239 4.219 1.00 0.00 C ATOM 2055 CD2 LEU A 141 -6.961 -13.631 3.728 1.00 0.00 C ATOM 0 H LEU A 141 -7.166 -10.929 0.608 1.00 0.00 H new ATOM 0 HA LEU A 141 -8.930 -11.905 2.718 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -6.326 -10.334 2.850 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.252 -10.872 4.237 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.831 -12.610 2.238 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.403 -13.157 4.255 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.359 -11.419 3.874 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.367 -12.011 5.216 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.319 -14.512 3.735 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.340 -13.450 4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.798 -13.797 3.050 1.00 0.00 H new ATOM 2067 N GLY A 142 -9.262 -9.109 1.432 1.00 0.00 N ATOM 2068 CA GLY A 142 -9.866 -7.790 1.429 1.00 0.00 C ATOM 2069 C GLY A 142 -8.886 -6.647 1.645 1.00 0.00 C ATOM 2070 O GLY A 142 -7.731 -6.865 1.997 1.00 0.00 O ATOM 0 H GLY A 142 -9.056 -9.451 0.493 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.376 -7.640 0.477 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.627 -7.751 2.208 1.00 0.00 H new ATOM 2074 N ASN A 143 -9.341 -5.416 1.408 1.00 0.00 N ATOM 2075 CA ASN A 143 -8.592 -4.174 1.478 1.00 0.00 C ATOM 2076 C ASN A 143 -7.260 -4.201 0.732 1.00 0.00 C ATOM 2077 O ASN A 143 -6.309 -3.524 1.119 1.00 0.00 O ATOM 2078 CB ASN A 143 -8.542 -3.689 2.924 1.00 0.00 C ATOM 2079 CG ASN A 143 -9.909 -3.262 3.422 1.00 0.00 C ATOM 2080 OD1 ASN A 143 -10.443 -2.232 3.012 1.00 0.00 O ATOM 2081 ND2 ASN A 143 -10.564 -4.015 4.309 1.00 0.00 N ATOM 0 H ASN A 143 -10.313 -5.256 1.144 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.127 -3.411 0.913 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -8.155 -4.484 3.561 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.849 -2.852 3.003 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -11.489 -3.732 4.634 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -10.140 -4.873 4.662 1.00 0.00 H new ATOM 2088 N GLY A 144 -7.192 -4.976 -0.350 1.00 0.00 N ATOM 2089 CA GLY A 144 -6.024 -5.153 -1.197 1.00 0.00 C ATOM 2090 C GLY A 144 -4.924 -6.047 -0.637 1.00 0.00 C ATOM 2091 O GLY A 144 -3.806 -6.002 -1.162 1.00 0.00 O ATOM 0 H GLY A 144 -7.992 -5.522 -0.671 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.351 -5.566 -2.151 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -5.597 -4.172 -1.404 1.00 0.00 H new ATOM 2095 N ASN A 145 -5.193 -6.852 0.384 1.00 0.00 N ATOM 2096 CA ASN A 145 -4.283 -7.872 0.855 1.00 0.00 C ATOM 2097 C ASN A 145 -4.644 -9.255 0.321 1.00 0.00 C ATOM 2098 O ASN A 145 -5.821 -9.601 0.200 1.00 0.00 O ATOM 2099 CB ASN A 145 -4.217 -7.900 2.379 1.00 0.00 C ATOM 2100 CG ASN A 145 -3.846 -6.575 3.026 1.00 0.00 C ATOM 2101 OD1 ASN A 145 -4.543 -6.105 3.921 1.00 0.00 O ATOM 2102 ND2 ASN A 145 -2.748 -5.931 2.627 1.00 0.00 N ATOM 0 H ASN A 145 -6.065 -6.808 0.912 1.00 0.00 H new ATOM 0 HA ASN A 145 -3.298 -7.610 0.468 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -5.186 -8.218 2.765 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.490 -8.653 2.683 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.487 -5.048 3.065 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -2.169 -6.322 1.884 1.00 0.00 H new ATOM 2109 N THR A 146 -3.620 -10.073 0.101 1.00 0.00 N ATOM 2110 CA THR A 146 -3.731 -11.470 -0.265 1.00 0.00 C ATOM 2111 C THR A 146 -2.621 -12.260 0.418 1.00 0.00 C ATOM 2112 O THR A 146 -1.494 -11.777 0.493 1.00 0.00 O ATOM 2113 CB THR A 146 -3.679 -11.623 -1.790 1.00 0.00 C ATOM 2114 OG1 THR A 146 -4.946 -11.284 -2.308 1.00 0.00 O ATOM 2115 CG2 THR A 146 -3.370 -13.028 -2.310 1.00 0.00 C ATOM 0 H THR A 146 -2.652 -9.762 0.178 1.00 0.00 H new ATOM 0 HA THR A 146 -4.690 -11.866 0.070 1.00 0.00 H new ATOM 0 HB THR A 146 -2.862 -10.976 -2.111 1.00 0.00 H new ATOM 0 HG1 THR A 146 -5.470 -10.826 -1.618 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.359 -13.018 -3.400 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.396 -13.347 -1.940 1.00 0.00 H new ATOM 0 HG23 THR A 146 -4.135 -13.721 -1.961 1.00 0.00 H new ATOM 2123 N LEU A 147 -2.926 -13.462 0.910 1.00 0.00 N ATOM 2124 CA LEU A 147 -1.945 -14.438 1.336 1.00 0.00 C ATOM 2125 C LEU A 147 -1.515 -15.250 0.130 1.00 0.00 C ATOM 2126 O LEU A 147 -2.269 -16.108 -0.327 1.00 0.00 O ATOM 2127 CB LEU A 147 -2.555 -15.288 2.452 1.00 0.00 C ATOM 2128 CG LEU A 147 -1.681 -16.424 2.963 1.00 0.00 C ATOM 2129 CD1 LEU A 147 -0.339 -15.945 3.513 1.00 0.00 C ATOM 2130 CD2 LEU A 147 -2.419 -17.162 4.074 1.00 0.00 C ATOM 0 H LEU A 147 -3.888 -13.783 1.022 1.00 0.00 H new ATOM 0 HA LEU A 147 -1.050 -13.967 1.743 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -2.799 -14.635 3.290 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.494 -15.709 2.092 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.478 -17.075 2.112 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.238 -16.802 3.862 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.214 -15.431 2.727 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.510 -15.260 4.344 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.798 -17.977 4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.635 -16.471 4.889 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.353 -17.566 3.684 1.00 0.00 H new ATOM 2142 N ALA A 148 -0.346 -14.954 -0.446 1.00 0.00 N ATOM 2143 CA ALA A 148 0.084 -15.504 -1.714 1.00 0.00 C ATOM 2144 C ALA A 148 0.625 -16.921 -1.595 1.00 0.00 C ATOM 2145 O ALA A 148 0.110 -17.845 -2.217 1.00 0.00 O ATOM 2146 CB ALA A 148 1.066 -14.521 -2.333 1.00 0.00 C ATOM 0 H ALA A 148 0.331 -14.315 -0.030 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.772 -15.619 -2.379 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.410 -14.906 -3.293 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.573 -13.560 -2.483 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.919 -14.391 -1.667 1.00 0.00 H new ATOM 2152 N GLN A 149 1.606 -17.112 -0.709 1.00 0.00 N ATOM 2153 CA GLN A 149 2.246 -18.372 -0.402 1.00 0.00 C ATOM 2154 C GLN A 149 2.197 -18.585 1.110 1.00 0.00 C ATOM 2155 O GLN A 149 2.431 -17.656 1.866 1.00 0.00 O ATOM 2156 CB GLN A 149 3.693 -18.378 -0.875 1.00 0.00 C ATOM 2157 CG GLN A 149 3.875 -18.544 -2.384 1.00 0.00 C ATOM 2158 CD GLN A 149 3.495 -17.331 -3.218 1.00 0.00 C ATOM 2159 OE1 GLN A 149 3.716 -16.181 -2.847 1.00 0.00 O ATOM 2160 NE2 GLN A 149 2.909 -17.538 -4.394 1.00 0.00 N ATOM 0 H GLN A 149 1.989 -16.341 -0.161 1.00 0.00 H new ATOM 0 HA GLN A 149 1.720 -19.176 -0.917 1.00 0.00 H new ATOM 0 HB2 GLN A 149 4.165 -17.445 -0.567 1.00 0.00 H new ATOM 0 HB3 GLN A 149 4.222 -19.185 -0.369 1.00 0.00 H new ATOM 0 HG2 GLN A 149 4.918 -18.790 -2.583 1.00 0.00 H new ATOM 0 HG3 GLN A 149 3.278 -19.394 -2.715 1.00 0.00 H new ATOM 0 HE21 GLN A 149 2.722 -18.490 -4.710 1.00 0.00 H new ATOM 0 HE22 GLN A 149 2.647 -16.745 -4.980 1.00 0.00 H new ATOM 2169 N GLN A 150 1.918 -19.817 1.540 1.00 0.00 N ATOM 2170 CA GLN A 150 1.723 -20.186 2.928 1.00 0.00 C ATOM 2171 C GLN A 150 2.590 -21.372 3.316 1.00 0.00 C ATOM 2172 O GLN A 150 2.683 -22.347 2.570 1.00 0.00 O ATOM 2173 CB GLN A 150 0.231 -20.440 3.160 1.00 0.00 C ATOM 2174 CG GLN A 150 -0.096 -20.833 4.592 1.00 0.00 C ATOM 2175 CD GLN A 150 -1.581 -21.004 4.868 1.00 0.00 C ATOM 2176 OE1 GLN A 150 -2.455 -20.676 4.067 1.00 0.00 O ATOM 2177 NE2 GLN A 150 -1.928 -21.520 6.047 1.00 0.00 N ATOM 0 H GLN A 150 1.820 -20.607 0.902 1.00 0.00 H new ATOM 0 HA GLN A 150 2.041 -19.370 3.577 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -0.328 -19.541 2.900 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -0.105 -21.230 2.488 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.415 -21.767 4.826 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.302 -20.074 5.265 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -1.208 -21.794 6.716 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -2.913 -21.641 6.281 1.00 0.00 H new ATOM 2186 N GLY A 151 3.190 -21.319 4.508 1.00 0.00 N ATOM 2187 CA GLY A 151 4.026 -22.355 5.082 1.00 0.00 C ATOM 2188 C GLY A 151 3.979 -22.340 6.611 1.00 0.00 C ATOM 2189 O GLY A 151 3.013 -21.877 7.212 1.00 0.00 O ATOM 0 H GLY A 151 3.096 -20.510 5.122 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.699 -23.329 4.718 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.055 -22.218 4.749 1.00 0.00 H new ATOM 2193 N SER A 152 5.026 -22.856 7.255 1.00 0.00 N ATOM 2194 CA SER A 152 5.089 -23.047 8.687 1.00 0.00 C ATOM 2195 C SER A 152 6.393 -22.605 9.324 1.00 0.00 C ATOM 2196 O SER A 152 7.397 -22.362 8.649 1.00 0.00 O ATOM 2197 CB SER A 152 4.764 -24.499 9.034 1.00 0.00 C ATOM 2198 OG SER A 152 5.652 -25.374 8.387 1.00 0.00 O ATOM 0 H SER A 152 5.873 -23.158 6.773 1.00 0.00 H new ATOM 0 HA SER A 152 4.334 -22.388 9.116 1.00 0.00 H new ATOM 0 HB2 SER A 152 4.825 -24.643 10.113 1.00 0.00 H new ATOM 0 HB3 SER A 152 3.740 -24.728 8.739 1.00 0.00 H new ATOM 0 HG SER A 152 5.430 -26.299 8.622 1.00 0.00 H new ATOM 2204 N TYR A 153 6.374 -22.493 10.652 1.00 0.00 N ATOM 2205 CA TYR A 153 7.522 -22.386 11.525 1.00 0.00 C ATOM 2206 C TYR A 153 7.354 -23.293 12.732 1.00 0.00 C ATOM 2207 O TYR A 153 6.246 -23.654 13.099 1.00 0.00 O ATOM 2208 CB TYR A 153 7.768 -20.925 11.902 1.00 0.00 C ATOM 2209 CG TYR A 153 6.811 -20.296 12.885 1.00 0.00 C ATOM 2210 CD1 TYR A 153 7.154 -20.247 14.249 1.00 0.00 C ATOM 2211 CD2 TYR A 153 5.625 -19.691 12.442 1.00 0.00 C ATOM 2212 CE1 TYR A 153 6.305 -19.607 15.164 1.00 0.00 C ATOM 2213 CE2 TYR A 153 4.776 -19.051 13.357 1.00 0.00 C ATOM 2214 CZ TYR A 153 5.114 -19.014 14.725 1.00 0.00 C ATOM 2215 OH TYR A 153 4.256 -18.454 15.626 1.00 0.00 O ATOM 0 H TYR A 153 5.496 -22.474 11.171 1.00 0.00 H new ATOM 0 HA TYR A 153 8.414 -22.728 11.000 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.774 -20.847 12.313 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.751 -20.333 10.987 1.00 0.00 H new ATOM 0 HD1 TYR A 153 8.071 -20.702 14.591 1.00 0.00 H new ATOM 0 HD2 TYR A 153 5.365 -19.718 11.394 1.00 0.00 H new ATOM 0 HE1 TYR A 153 6.570 -19.571 16.210 1.00 0.00 H new ATOM 0 HE2 TYR A 153 3.863 -18.587 13.013 1.00 0.00 H new ATOM 0 HH TYR A 153 3.382 -18.317 15.204 1.00 0.00 H new ATOM 2225 N THR A 154 8.472 -23.676 13.365 1.00 0.00 N ATOM 2226 CA THR A 154 8.492 -24.609 14.473 1.00 0.00 C ATOM 2227 C THR A 154 8.961 -23.898 15.741 1.00 0.00 C ATOM 2228 O THR A 154 9.959 -23.184 15.725 1.00 0.00 O ATOM 2229 CB THR A 154 9.372 -25.816 14.153 1.00 0.00 C ATOM 2230 OG1 THR A 154 8.906 -26.428 12.979 1.00 0.00 O ATOM 2231 CG2 THR A 154 9.335 -26.879 15.247 1.00 0.00 C ATOM 0 H THR A 154 9.398 -23.333 13.108 1.00 0.00 H new ATOM 0 HA THR A 154 7.481 -24.980 14.641 1.00 0.00 H new ATOM 0 HB THR A 154 10.391 -25.442 14.055 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.469 -27.202 12.768 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.978 -27.713 14.966 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.687 -26.449 16.184 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.313 -27.236 15.373 1.00 0.00 H new ATOM 2239 N LYS A 155 8.250 -24.120 16.848 1.00 0.00 N ATOM 2240 CA LYS A 155 8.557 -23.594 18.168 1.00 0.00 C ATOM 2241 C LYS A 155 9.359 -24.582 18.990 1.00 0.00 C ATOM 2242 O LYS A 155 9.293 -25.795 18.775 1.00 0.00 O ATOM 2243 CB LYS A 155 7.258 -23.172 18.860 1.00 0.00 C ATOM 2244 CG LYS A 155 6.562 -21.998 18.176 1.00 0.00 C ATOM 2245 CD LYS A 155 5.291 -21.582 18.916 1.00 0.00 C ATOM 2246 CE LYS A 155 4.704 -20.302 18.322 1.00 0.00 C ATOM 2247 NZ LYS A 155 3.582 -19.790 19.125 1.00 0.00 N ATOM 0 H LYS A 155 7.409 -24.697 16.843 1.00 0.00 H new ATOM 0 HA LYS A 155 9.190 -22.713 18.065 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.577 -24.023 18.888 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.476 -22.904 19.894 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.246 -21.151 18.123 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.313 -22.271 17.150 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.555 -22.384 18.860 1.00 0.00 H new ATOM 0 HD3 LYS A 155 5.515 -21.428 19.972 1.00 0.00 H new ATOM 0 HE2 LYS A 155 5.482 -19.541 18.258 1.00 0.00 H new ATOM 0 HE3 LYS A 155 4.364 -20.496 17.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 3.244 -18.894 18.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.808 -20.485 19.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.900 -19.628 20.102 1.00 0.00 H new ATOM 2261 N THR A 156 10.144 -24.107 19.965 1.00 0.00 N ATOM 2262 CA THR A 156 11.017 -24.918 20.788 1.00 0.00 C ATOM 2263 C THR A 156 10.268 -25.887 21.697 1.00 0.00 C ATOM 2264 O THR A 156 10.811 -26.932 22.045 1.00 0.00 O ATOM 2265 CB THR A 156 11.957 -24.053 21.631 1.00 0.00 C ATOM 2266 OG1 THR A 156 11.234 -23.037 22.298 1.00 0.00 O ATOM 2267 CG2 THR A 156 13.020 -23.366 20.782 1.00 0.00 C ATOM 0 H THR A 156 10.182 -23.115 20.201 1.00 0.00 H new ATOM 0 HA THR A 156 11.600 -25.513 20.085 1.00 0.00 H new ATOM 0 HB THR A 156 12.435 -24.728 22.341 1.00 0.00 H new ATOM 0 HG1 THR A 156 11.850 -22.495 22.833 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.664 -22.763 21.423 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.620 -24.119 20.270 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.538 -22.724 20.045 1.00 0.00 H new ATOM 2275 N ASN A 157 9.000 -25.616 22.005 1.00 0.00 N ATOM 2276 CA ASN A 157 8.098 -26.518 22.694 1.00 0.00 C ATOM 2277 C ASN A 157 7.517 -27.634 21.843 1.00 0.00 C ATOM 2278 O ASN A 157 6.701 -28.419 22.324 1.00 0.00 O ATOM 2279 CB ASN A 157 7.007 -25.675 23.362 1.00 0.00 C ATOM 2280 CG ASN A 157 6.048 -25.022 22.390 1.00 0.00 C ATOM 2281 OD1 ASN A 157 6.127 -25.184 21.175 1.00 0.00 O ATOM 2282 ND2 ASN A 157 5.067 -24.253 22.892 1.00 0.00 N ATOM 0 H ASN A 157 8.563 -24.725 21.769 1.00 0.00 H new ATOM 0 HA ASN A 157 8.683 -27.060 23.437 1.00 0.00 H new ATOM 0 HB2 ASN A 157 6.440 -26.308 24.044 1.00 0.00 H new ATOM 0 HB3 ASN A 157 7.480 -24.900 23.965 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.396 -23.809 22.265 1.00 0.00 H new ATOM 0 HD22 ASN A 157 4.994 -24.113 23.900 1.00 0.00 H new ATOM 2289 N GLY A 158 7.889 -27.744 20.563 1.00 0.00 N ATOM 2290 CA GLY A 158 7.402 -28.746 19.638 1.00 0.00 C ATOM 2291 C GLY A 158 6.124 -28.417 18.884 1.00 0.00 C ATOM 2292 O GLY A 158 5.679 -29.229 18.068 1.00 0.00 O ATOM 0 H GLY A 158 8.564 -27.108 20.137 1.00 0.00 H new ATOM 0 HA2 GLY A 158 8.186 -28.944 18.907 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.241 -29.671 20.192 1.00 0.00 H new ATOM 2296 N THR A 159 5.534 -27.239 19.104 1.00 0.00 N ATOM 2297 CA THR A 159 4.414 -26.743 18.334 1.00 0.00 C ATOM 2298 C THR A 159 4.831 -26.366 16.927 1.00 0.00 C ATOM 2299 O THR A 159 5.891 -25.768 16.722 1.00 0.00 O ATOM 2300 CB THR A 159 3.776 -25.541 19.029 1.00 0.00 C ATOM 2301 OG1 THR A 159 3.227 -25.921 20.278 1.00 0.00 O ATOM 2302 CG2 THR A 159 2.647 -24.865 18.258 1.00 0.00 C ATOM 0 H THR A 159 5.835 -26.599 19.839 1.00 0.00 H new ATOM 0 HA THR A 159 3.681 -27.547 18.266 1.00 0.00 H new ATOM 0 HB THR A 159 4.599 -24.832 19.120 1.00 0.00 H new ATOM 0 HG1 THR A 159 3.918 -25.863 20.970 1.00 0.00 H new ATOM 0 HG21 THR A 159 2.263 -24.025 18.837 1.00 0.00 H new ATOM 0 HG22 THR A 159 3.025 -24.504 17.302 1.00 0.00 H new ATOM 0 HG23 THR A 159 1.845 -25.582 18.084 1.00 0.00 H new ATOM 2310 N THR A 160 3.956 -26.618 15.949 1.00 0.00 N ATOM 2311 CA THR A 160 4.060 -26.118 14.597 1.00 0.00 C ATOM 2312 C THR A 160 3.042 -25.001 14.402 1.00 0.00 C ATOM 2313 O THR A 160 1.902 -25.106 14.851 1.00 0.00 O ATOM 2314 CB THR A 160 3.859 -27.218 13.555 1.00 0.00 C ATOM 2315 OG1 THR A 160 4.592 -28.374 13.894 1.00 0.00 O ATOM 2316 CG2 THR A 160 4.293 -26.791 12.156 1.00 0.00 C ATOM 0 H THR A 160 3.130 -27.198 16.094 1.00 0.00 H new ATOM 0 HA THR A 160 5.069 -25.733 14.451 1.00 0.00 H new ATOM 0 HB THR A 160 2.789 -27.424 13.549 1.00 0.00 H new ATOM 0 HG1 THR A 160 4.447 -29.065 13.214 1.00 0.00 H new ATOM 0 HG21 THR A 160 4.128 -27.611 11.458 1.00 0.00 H new ATOM 0 HG22 THR A 160 3.710 -25.925 11.843 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.352 -26.532 12.167 1.00 0.00 H new ATOM 2324 N ALA A 161 3.453 -23.903 13.772 1.00 0.00 N ATOM 2325 CA ALA A 161 2.703 -22.675 13.652 1.00 0.00 C ATOM 2326 C ALA A 161 2.798 -22.098 12.245 1.00 0.00 C ATOM 2327 O ALA A 161 3.643 -22.500 11.451 1.00 0.00 O ATOM 2328 CB ALA A 161 3.234 -21.736 14.726 1.00 0.00 C ATOM 0 H ALA A 161 4.362 -23.853 13.313 1.00 0.00 H new ATOM 0 HA ALA A 161 1.637 -22.841 13.806 1.00 0.00 H new ATOM 0 HB1 ALA A 161 2.698 -20.788 14.678 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.088 -22.186 15.708 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.297 -21.560 14.562 1.00 0.00 H new ATOM 2334 N LYS A 162 1.892 -21.183 11.888 1.00 0.00 N ATOM 2335 CA LYS A 162 1.644 -20.754 10.523 1.00 0.00 C ATOM 2336 C LYS A 162 2.358 -19.469 10.144 1.00 0.00 C ATOM 2337 O LYS A 162 2.476 -18.546 10.947 1.00 0.00 O ATOM 2338 CB LYS A 162 0.147 -20.634 10.276 1.00 0.00 C ATOM 2339 CG LYS A 162 -0.587 -21.954 10.510 1.00 0.00 C ATOM 2340 CD LYS A 162 -2.003 -21.881 9.951 1.00 0.00 C ATOM 2341 CE LYS A 162 -2.751 -23.179 10.237 1.00 0.00 C ATOM 2342 NZ LYS A 162 -4.169 -23.043 9.864 1.00 0.00 N ATOM 0 H LYS A 162 1.296 -20.710 12.568 1.00 0.00 H new ATOM 0 HA LYS A 162 2.063 -21.525 9.877 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -0.267 -19.869 10.933 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -0.025 -20.302 9.252 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -0.043 -22.769 10.034 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -0.621 -22.174 11.577 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.535 -21.041 10.397 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -1.969 -21.702 8.876 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.298 -23.999 9.679 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -2.668 -23.429 11.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.667 -23.934 10.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.601 -22.274 10.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.242 -22.825 8.850 1.00 0.00 H new ATOM 2356 N MET A 163 2.805 -19.365 8.888 1.00 0.00 N ATOM 2357 CA MET A 163 3.360 -18.163 8.310 1.00 0.00 C ATOM 2358 C MET A 163 3.109 -18.084 6.817 1.00 0.00 C ATOM 2359 O MET A 163 2.723 -19.067 6.189 1.00 0.00 O ATOM 2360 CB MET A 163 4.833 -18.045 8.651 1.00 0.00 C ATOM 2361 CG MET A 163 5.718 -19.175 8.138 1.00 0.00 C ATOM 2362 SD MET A 163 7.481 -18.907 8.449 1.00 0.00 S ATOM 2363 CE MET A 163 7.894 -17.783 7.093 1.00 0.00 C ATOM 0 H MET A 163 2.784 -20.148 8.234 1.00 0.00 H new ATOM 0 HA MET A 163 2.846 -17.307 8.748 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.207 -17.103 8.249 1.00 0.00 H new ATOM 0 HB3 MET A 163 4.934 -17.991 9.735 1.00 0.00 H new ATOM 0 HG2 MET A 163 5.412 -20.109 8.609 1.00 0.00 H new ATOM 0 HG3 MET A 163 5.560 -19.292 7.066 1.00 0.00 H new ATOM 0 HE1 MET A 163 8.951 -17.523 7.145 1.00 0.00 H new ATOM 0 HE2 MET A 163 7.687 -18.271 6.140 1.00 0.00 H new ATOM 0 HE3 MET A 163 7.293 -16.877 7.175 1.00 0.00 H new ATOM 2373 N GLY A 164 3.339 -16.924 6.204 1.00 0.00 N ATOM 2374 CA GLY A 164 3.256 -16.775 4.764 1.00 0.00 C ATOM 2375 C GLY A 164 3.468 -15.351 4.259 1.00 0.00 C ATOM 2376 O GLY A 164 3.731 -14.431 5.031 1.00 0.00 O ATOM 0 H GLY A 164 3.587 -16.066 6.697 1.00 0.00 H new ATOM 0 HA2 GLY A 164 3.999 -17.425 4.301 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.278 -17.122 4.432 1.00 0.00 H new ATOM 2380 N ASP A 165 3.379 -15.180 2.941 1.00 0.00 N ATOM 2381 CA ASP A 165 3.608 -13.921 2.256 1.00 0.00 C ATOM 2382 C ASP A 165 2.295 -13.160 2.092 1.00 0.00 C ATOM 2383 O ASP A 165 1.465 -13.507 1.269 1.00 0.00 O ATOM 2384 CB ASP A 165 4.302 -14.204 0.929 1.00 0.00 C ATOM 2385 CG ASP A 165 4.856 -12.960 0.249 1.00 0.00 C ATOM 2386 OD1 ASP A 165 5.491 -13.087 -0.825 1.00 0.00 O ATOM 2387 OD2 ASP A 165 4.728 -11.839 0.786 1.00 0.00 O ATOM 0 H ASP A 165 3.138 -15.941 2.306 1.00 0.00 H new ATOM 0 HA ASP A 165 4.262 -13.277 2.844 1.00 0.00 H new ATOM 0 HB2 ASP A 165 5.117 -14.908 1.098 1.00 0.00 H new ATOM 0 HB3 ASP A 165 3.596 -14.690 0.256 1.00 0.00 H new ATOM 2392 N LEU A 166 2.110 -12.116 2.906 1.00 0.00 N ATOM 2393 CA LEU A 166 0.988 -11.196 2.836 1.00 0.00 C ATOM 2394 C LEU A 166 1.317 -10.021 1.937 1.00 0.00 C ATOM 2395 O LEU A 166 2.271 -9.291 2.209 1.00 0.00 O ATOM 2396 CB LEU A 166 0.618 -10.705 4.238 1.00 0.00 C ATOM 2397 CG LEU A 166 -0.030 -11.744 5.149 1.00 0.00 C ATOM 2398 CD1 LEU A 166 -0.246 -11.141 6.537 1.00 0.00 C ATOM 2399 CD2 LEU A 166 -1.401 -12.177 4.628 1.00 0.00 C ATOM 0 H LEU A 166 2.764 -11.887 3.655 1.00 0.00 H new ATOM 0 HA LEU A 166 0.134 -11.724 2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.520 -10.334 4.724 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.062 -9.859 4.140 1.00 0.00 H new ATOM 0 HG LEU A 166 0.637 -12.606 5.181 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -0.709 -11.883 7.188 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.714 -10.839 6.956 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.897 -10.271 6.458 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.830 -12.917 5.304 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -2.060 -11.310 4.574 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.292 -12.613 3.635 1.00 0.00 H new ATOM 2411 N LEU A 167 0.530 -9.807 0.879 1.00 0.00 N ATOM 2412 CA LEU A 167 0.771 -8.747 -0.082 1.00 0.00 C ATOM 2413 C LEU A 167 0.349 -7.383 0.450 1.00 0.00 C ATOM 2414 O LEU A 167 -0.801 -7.186 0.851 1.00 0.00 O ATOM 2415 CB LEU A 167 0.137 -9.109 -1.425 1.00 0.00 C ATOM 2416 CG LEU A 167 0.631 -10.421 -2.025 1.00 0.00 C ATOM 2417 CD1 LEU A 167 0.047 -10.598 -3.426 1.00 0.00 C ATOM 2418 CD2 LEU A 167 2.148 -10.521 -2.141 1.00 0.00 C ATOM 0 H LEU A 167 -0.294 -10.371 0.671 1.00 0.00 H new ATOM 0 HA LEU A 167 1.844 -8.657 -0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.944 -9.167 -1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.332 -8.304 -2.133 1.00 0.00 H new ATOM 0 HG LEU A 167 0.300 -11.199 -1.338 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.402 -11.536 -3.852 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.041 -10.615 -3.367 1.00 0.00 H new ATOM 0 HD13 LEU A 167 0.363 -9.769 -4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.417 -11.483 -2.577 1.00 0.00 H new ATOM 0 HD22 LEU A 167 2.518 -9.718 -2.779 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.595 -10.433 -1.151 1.00 0.00 H new ATOM 2430 N LEU A 168 1.318 -6.468 0.505 1.00 0.00 N ATOM 2431 CA LEU A 168 1.251 -5.128 1.058 1.00 0.00 C ATOM 2432 C LEU A 168 1.460 -4.059 -0.002 1.00 0.00 C ATOM 2433 O LEU A 168 2.171 -4.298 -0.987 1.00 0.00 O ATOM 2434 CB LEU A 168 2.268 -4.966 2.189 1.00 0.00 C ATOM 2435 CG LEU A 168 2.135 -5.951 3.351 1.00 0.00 C ATOM 2436 CD1 LEU A 168 3.262 -5.739 4.355 1.00 0.00 C ATOM 2437 CD2 LEU A 168 0.801 -5.828 4.090 1.00 0.00 C ATOM 0 H LEU A 168 2.245 -6.669 0.130 1.00 0.00 H new ATOM 0 HA LEU A 168 0.247 -4.993 1.459 1.00 0.00 H new ATOM 0 HB2 LEU A 168 3.269 -5.063 1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 168 2.185 -3.954 2.584 1.00 0.00 H new ATOM 0 HG LEU A 168 2.187 -6.947 2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.155 -6.447 5.177 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.222 -5.897 3.863 1.00 0.00 H new ATOM 0 HD13 LEU A 168 3.216 -4.722 4.744 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.767 -6.553 4.903 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.702 -4.822 4.497 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.018 -6.022 3.397 1.00 0.00 H new