USER MOD reduce.3.24.130724 H: found=0, std=0, add=1284, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1281 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 NoAdj : A 52 ASNHD21 : A 52 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 52 ASNHD22 : A 52 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 109 ASNHD21 : A 109 ASN OD1 : A 204 CACA :(metal ligand) USER MOD NoAdj : A 109 ASNHD22 : A 109 ASN OD1 : A 204 CACA :(metal ligand) USER MOD Set 1.1: A 174 HIS : no HD1:sc= 0 X(o=0,f=0.18) USER MOD Set 1.2: A 175 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 13 THR OG1 : rot -130:sc= 0.85 USER MOD Set 2.2: A 143 ASN : amide:sc= 1.41 K(o=3.4,f=-7.9!) USER MOD Set 2.3: A 145 ASN : amide:sc= 1.1 K(o=3.4,f=-1.8!) USER MOD Set 3.1: A 76 HIS : no HD1:sc= 0.341 K(o=0.52,f=-6.3!) USER MOD Set 3.2: A 134 TYR OH : rot 180:sc= 0.179 USER MOD Set 4.1: A 78 TYR OH : rot 130:sc= 0 USER MOD Set 4.2: A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 22 SER OG : rot -150:sc= 2.07 USER MOD Set 5.2: A 146 THR OG1 : rot 80:sc= 0.91 USER MOD Single : A 16 THR OG1 : rot -40:sc= 0.621 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0.859 (180deg=0.859) USER MOD Single : A 20 SER OG : rot -150:sc= 0.202 USER MOD Single : A 26 HIS : no HD1:sc= -0.11 X(o=-0.11,f=-0.11) USER MOD Single : A 27 ASN : amide:sc= -0.615 K(o=-0.61,f=-2.6) USER MOD Single : A 33 THR OG1 : rot -70:sc= 1.02 USER MOD Single : A 35 THR OG1 : rot 120:sc= -0.127 USER MOD Single : A 39 SER OG : rot -89:sc= 1.33 USER MOD Single : A 50 ASN : amide:sc= -0.0151 K(o=-0.015,f=-2!) USER MOD Single : A 57 ASN : amide:sc= 0.205 K(o=0.2,f=-1.7!) USER MOD Single : A 65 ASN : amide:sc=-0.00428 K(o=-0.0043,f=-2.3!) USER MOD Single : A 66 THR OG1 : rot 160:sc= 0.642 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -60:sc= 1.27 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot -79:sc= 1.28 USER MOD Single : A 87 ASN : amide:sc= 0.724 K(o=0.72,f=-6.2!) USER MOD Single : A 90 ASN : amide:sc= -0.166 X(o=-0.17,f=-0.057) USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 100 GLN : amide:sc= 1.16 K(o=1.2,f=-0.63) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 0.603 K(o=0.6,f=-3.8!) USER MOD Single : A 110 GLN : amide:sc= 0.564 K(o=0.56,f=-0.0097) USER MOD Single : A 114 SER OG : rot 130:sc= 0.129 USER MOD Single : A 115 GLN : amide:sc= -0.134 K(o=-0.13,f=-1.2) USER MOD Single : A 117 ASN : amide:sc= -0.0144 X(o=-0.014,f=-0.014) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0194 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00934) USER MOD Single : A 138 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc=-0.00489 X(o=-0.0049,f=0) USER MOD Single : A 149 GLN : amide:sc= 1.19 K(o=1.2,f=-0.84) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 152 SER OG : rot 37:sc= 1.27 USER MOD Single : A 153 TYR OH : rot -172:sc= 1.04 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= 0.292 K(o=0.29,f=-3.3!) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 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 Single : A 172 ASN : amide:sc= 1.82 K(o=1.8,f=-4.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 5.260 -9.600 1.838 1.00 0.00 N ATOM 2 CA PRO A 1 6.158 -9.658 3.004 1.00 0.00 C ATOM 3 C PRO A 1 5.871 -10.859 3.899 1.00 0.00 C ATOM 4 O PRO A 1 4.714 -11.074 4.250 1.00 0.00 O ATOM 5 CB PRO A 1 5.963 -8.318 3.700 1.00 0.00 C ATOM 6 CG PRO A 1 5.902 -7.361 2.508 1.00 0.00 C ATOM 7 CD PRO A 1 5.399 -8.219 1.352 1.00 0.00 C ATOM 0 H2 PRO A 1 4.296 -9.810 2.098 1.00 0.00 H new ATOM 0 H3 PRO A 1 5.530 -10.276 1.124 1.00 0.00 H new ATOM 0 HA PRO A 1 7.200 -9.807 2.720 1.00 0.00 H new ATOM 0 HB2 PRO A 1 5.049 -8.293 4.293 1.00 0.00 H new ATOM 0 HB3 PRO A 1 6.787 -8.082 4.374 1.00 0.00 H new ATOM 0 HG2 PRO A 1 5.229 -6.526 2.704 1.00 0.00 H new ATOM 0 HG3 PRO A 1 6.882 -6.937 2.290 1.00 0.00 H new ATOM 0 HD2 PRO A 1 4.442 -7.845 0.988 1.00 0.00 H new ATOM 0 HD3 PRO A 1 6.096 -8.178 0.515 1.00 0.00 H new ATOM 17 N LEU A 2 6.884 -11.634 4.293 1.00 0.00 N ATOM 18 CA LEU A 2 6.698 -12.768 5.176 1.00 0.00 C ATOM 19 C LEU A 2 6.140 -12.361 6.531 1.00 0.00 C ATOM 20 O LEU A 2 6.708 -11.516 7.216 1.00 0.00 O ATOM 21 CB LEU A 2 7.980 -13.577 5.334 1.00 0.00 C ATOM 22 CG LEU A 2 8.482 -14.285 4.071 1.00 0.00 C ATOM 23 CD1 LEU A 2 9.754 -15.055 4.412 1.00 0.00 C ATOM 24 CD2 LEU A 2 7.494 -15.304 3.522 1.00 0.00 C ATOM 0 H LEU A 2 7.851 -11.486 4.005 1.00 0.00 H new ATOM 0 HA LEU A 2 5.955 -13.408 4.701 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.766 -12.911 5.691 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.821 -14.327 6.109 1.00 0.00 H new ATOM 0 HG LEU A 2 8.638 -13.508 3.322 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.121 -15.564 3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.513 -14.361 4.773 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.537 -15.791 5.186 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.910 -15.769 2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.305 -16.069 4.275 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.559 -14.804 3.269 1.00 0.00 H new ATOM 36 N ALA A 3 5.039 -13.011 6.937 1.00 0.00 N ATOM 37 CA ALA A 3 4.283 -12.804 8.153 1.00 0.00 C ATOM 38 C ALA A 3 4.020 -14.111 8.887 1.00 0.00 C ATOM 39 O ALA A 3 3.888 -15.157 8.264 1.00 0.00 O ATOM 40 CB ALA A 3 2.967 -12.119 7.769 1.00 0.00 C ATOM 0 H ALA A 3 4.632 -13.753 6.367 1.00 0.00 H new ATOM 0 HA ALA A 3 4.856 -12.179 8.838 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.371 -11.948 8.665 1.00 0.00 H new ATOM 0 HB2 ALA A 3 3.181 -11.165 7.287 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.412 -12.757 7.081 1.00 0.00 H new ATOM 46 N LEU A 4 3.931 -14.061 10.223 1.00 0.00 N ATOM 47 CA LEU A 4 3.750 -15.180 11.113 1.00 0.00 C ATOM 48 C LEU A 4 2.456 -15.036 11.912 1.00 0.00 C ATOM 49 O LEU A 4 2.180 -13.967 12.443 1.00 0.00 O ATOM 50 CB LEU A 4 4.915 -15.296 12.087 1.00 0.00 C ATOM 51 CG LEU A 4 6.223 -15.911 11.585 1.00 0.00 C ATOM 52 CD1 LEU A 4 6.924 -15.128 10.468 1.00 0.00 C ATOM 53 CD2 LEU A 4 7.205 -16.012 12.748 1.00 0.00 C ATOM 0 H LEU A 4 3.989 -13.176 10.727 1.00 0.00 H new ATOM 0 HA LEU A 4 3.701 -16.078 10.497 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.139 -14.296 12.458 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.577 -15.884 12.940 1.00 0.00 H new ATOM 0 HG LEU A 4 5.942 -16.879 11.171 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.840 -15.644 10.182 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.263 -15.056 9.604 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.168 -14.127 10.823 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.140 -16.450 12.398 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.398 -15.017 13.149 1.00 0.00 H new ATOM 0 HD23 LEU A 4 6.780 -16.642 13.529 1.00 0.00 H new ATOM 65 N ASP A 5 1.716 -16.130 12.082 1.00 0.00 N ATOM 66 CA ASP A 5 0.620 -16.254 13.029 1.00 0.00 C ATOM 67 C ASP A 5 1.173 -16.555 14.416 1.00 0.00 C ATOM 68 O ASP A 5 1.532 -17.692 14.701 1.00 0.00 O ATOM 69 CB ASP A 5 -0.347 -17.324 12.552 1.00 0.00 C ATOM 70 CG ASP A 5 -1.514 -17.585 13.493 1.00 0.00 C ATOM 71 OD1 ASP A 5 -2.084 -16.642 14.097 1.00 0.00 O ATOM 72 OD2 ASP A 5 -1.954 -18.758 13.557 1.00 0.00 O ATOM 0 H ASP A 5 1.872 -16.982 11.543 1.00 0.00 H new ATOM 0 HA ASP A 5 0.068 -15.316 13.092 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.740 -17.032 11.578 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.202 -18.254 12.408 1.00 0.00 H new ATOM 77 N LEU A 6 1.292 -15.535 15.271 1.00 0.00 N ATOM 78 CA LEU A 6 1.974 -15.644 16.544 1.00 0.00 C ATOM 79 C LEU A 6 1.062 -16.066 17.693 1.00 0.00 C ATOM 80 O LEU A 6 1.532 -16.744 18.600 1.00 0.00 O ATOM 81 CB LEU A 6 2.724 -14.349 16.863 1.00 0.00 C ATOM 82 CG LEU A 6 3.813 -13.955 15.877 1.00 0.00 C ATOM 83 CD1 LEU A 6 4.387 -12.595 16.276 1.00 0.00 C ATOM 84 CD2 LEU A 6 4.976 -14.938 15.829 1.00 0.00 C ATOM 0 H LEU A 6 0.911 -14.607 15.088 1.00 0.00 H new ATOM 0 HA LEU A 6 2.698 -16.452 16.441 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.000 -13.536 16.919 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.173 -14.445 17.852 1.00 0.00 H new ATOM 0 HG LEU A 6 3.340 -13.938 14.895 1.00 0.00 H new ATOM 0 HD11 LEU A 6 5.168 -12.309 15.572 1.00 0.00 H new ATOM 0 HD12 LEU A 6 3.594 -11.847 16.262 1.00 0.00 H new ATOM 0 HD13 LEU A 6 4.809 -12.658 17.279 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.714 -14.593 15.105 1.00 0.00 H new ATOM 0 HD22 LEU A 6 5.437 -15.004 16.814 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.610 -15.921 15.533 1.00 0.00 H new ATOM 96 N ASP A 7 -0.224 -15.717 17.675 1.00 0.00 N ATOM 97 CA ASP A 7 -1.178 -16.092 18.702 1.00 0.00 C ATOM 98 C ASP A 7 -2.017 -17.317 18.373 1.00 0.00 C ATOM 99 O ASP A 7 -2.663 -17.865 19.258 1.00 0.00 O ATOM 100 CB ASP A 7 -2.064 -14.916 19.106 1.00 0.00 C ATOM 101 CG ASP A 7 -2.966 -14.380 18.003 1.00 0.00 C ATOM 102 OD1 ASP A 7 -2.799 -14.718 16.813 1.00 0.00 O ATOM 103 OD2 ASP A 7 -3.912 -13.629 18.336 1.00 0.00 O ATOM 0 H ASP A 7 -0.633 -15.155 16.929 1.00 0.00 H new ATOM 0 HA ASP A 7 -0.564 -16.381 19.555 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -2.686 -15.222 19.947 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -1.427 -14.105 19.459 1.00 0.00 H new ATOM 108 N GLY A 8 -1.982 -17.802 17.130 1.00 0.00 N ATOM 109 CA GLY A 8 -2.457 -19.119 16.763 1.00 0.00 C ATOM 110 C GLY A 8 -3.904 -19.227 16.288 1.00 0.00 C ATOM 111 O GLY A 8 -4.602 -20.148 16.689 1.00 0.00 O ATOM 0 H GLY A 8 -1.613 -17.272 16.341 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.812 -19.504 15.973 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.333 -19.776 17.624 1.00 0.00 H new ATOM 115 N ASP A 9 -4.352 -18.327 15.416 1.00 0.00 N ATOM 116 CA ASP A 9 -5.657 -18.396 14.786 1.00 0.00 C ATOM 117 C ASP A 9 -5.674 -17.935 13.335 1.00 0.00 C ATOM 118 O ASP A 9 -6.730 -17.633 12.784 1.00 0.00 O ATOM 119 CB ASP A 9 -6.689 -17.652 15.625 1.00 0.00 C ATOM 120 CG ASP A 9 -6.403 -16.162 15.809 1.00 0.00 C ATOM 121 OD1 ASP A 9 -7.111 -15.511 16.600 1.00 0.00 O ATOM 122 OD2 ASP A 9 -5.548 -15.579 15.114 1.00 0.00 O ATOM 0 H ASP A 9 -3.804 -17.517 15.126 1.00 0.00 H new ATOM 0 HA ASP A 9 -5.923 -19.452 14.746 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.668 -17.766 15.159 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -6.747 -18.122 16.607 1.00 0.00 H new ATOM 127 N GLY A 10 -4.510 -17.865 12.678 1.00 0.00 N ATOM 128 CA GLY A 10 -4.318 -17.532 11.286 1.00 0.00 C ATOM 129 C GLY A 10 -3.659 -16.185 11.040 1.00 0.00 C ATOM 130 O GLY A 10 -3.662 -15.307 11.898 1.00 0.00 O ATOM 0 H GLY A 10 -3.625 -18.055 13.149 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.711 -18.309 10.821 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.287 -17.544 10.787 1.00 0.00 H new ATOM 134 N ILE A 11 -3.065 -16.014 9.852 1.00 0.00 N ATOM 135 CA ILE A 11 -2.534 -14.750 9.381 1.00 0.00 C ATOM 136 C ILE A 11 -3.700 -13.848 9.024 1.00 0.00 C ATOM 137 O ILE A 11 -4.578 -14.235 8.257 1.00 0.00 O ATOM 138 CB ILE A 11 -1.594 -14.966 8.199 1.00 0.00 C ATOM 139 CG1 ILE A 11 -0.439 -15.899 8.542 1.00 0.00 C ATOM 140 CG2 ILE A 11 -1.045 -13.633 7.703 1.00 0.00 C ATOM 141 CD1 ILE A 11 0.341 -16.372 7.324 1.00 0.00 C ATOM 0 H ILE A 11 -2.943 -16.775 9.184 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.942 -14.273 10.162 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.181 -15.438 7.411 1.00 0.00 H new ATOM 0 HG12 ILE A 11 0.241 -15.387 9.223 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -0.829 -16.767 9.074 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -0.376 -13.806 6.860 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -1.870 -12.995 7.387 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -0.495 -13.144 8.507 1.00 0.00 H new ATOM 0 HD11 ILE A 11 1.148 -17.032 7.642 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -0.326 -16.912 6.652 1.00 0.00 H new ATOM 0 HD13 ILE A 11 0.761 -15.511 6.804 1.00 0.00 H new ATOM 153 N GLU A 12 -3.735 -12.635 9.585 1.00 0.00 N ATOM 154 CA GLU A 12 -4.830 -11.700 9.437 1.00 0.00 C ATOM 155 C GLU A 12 -4.379 -10.244 9.445 1.00 0.00 C ATOM 156 O GLU A 12 -3.306 -9.908 9.941 1.00 0.00 O ATOM 157 CB GLU A 12 -5.873 -11.964 10.515 1.00 0.00 C ATOM 158 CG GLU A 12 -5.462 -11.434 11.887 1.00 0.00 C ATOM 159 CD GLU A 12 -6.064 -12.248 13.022 1.00 0.00 C ATOM 160 OE1 GLU A 12 -7.037 -11.813 13.663 1.00 0.00 O ATOM 161 OE2 GLU A 12 -5.561 -13.367 13.296 1.00 0.00 O ATOM 0 H GLU A 12 -2.978 -12.277 10.168 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.273 -11.864 8.455 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.816 -11.503 10.221 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -6.051 -13.037 10.585 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.375 -11.448 11.969 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.776 -10.394 11.982 1.00 0.00 H new ATOM 168 N THR A 13 -5.218 -9.375 8.881 1.00 0.00 N ATOM 169 CA THR A 13 -4.864 -8.015 8.509 1.00 0.00 C ATOM 170 C THR A 13 -5.981 -7.000 8.726 1.00 0.00 C ATOM 171 O THR A 13 -7.143 -7.361 8.890 1.00 0.00 O ATOM 172 CB THR A 13 -4.435 -7.949 7.039 1.00 0.00 C ATOM 173 OG1 THR A 13 -5.434 -8.462 6.191 1.00 0.00 O ATOM 174 CG2 THR A 13 -3.156 -8.719 6.741 1.00 0.00 C ATOM 0 H THR A 13 -6.187 -9.609 8.667 1.00 0.00 H new ATOM 0 HA THR A 13 -4.041 -7.747 9.172 1.00 0.00 H new ATOM 0 HB THR A 13 -4.261 -6.889 6.853 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.038 -9.113 5.575 1.00 0.00 H new ATOM 0 HG21 THR A 13 -2.914 -8.627 5.682 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.339 -8.312 7.336 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.298 -9.770 6.991 1.00 0.00 H new ATOM 182 N VAL A 14 -5.615 -5.721 8.696 1.00 0.00 N ATOM 183 CA VAL A 14 -6.511 -4.573 8.715 1.00 0.00 C ATOM 184 C VAL A 14 -6.508 -3.824 7.394 1.00 0.00 C ATOM 185 O VAL A 14 -5.521 -3.792 6.670 1.00 0.00 O ATOM 186 CB VAL A 14 -6.227 -3.642 9.891 1.00 0.00 C ATOM 187 CG1 VAL A 14 -6.527 -4.337 11.217 1.00 0.00 C ATOM 188 CG2 VAL A 14 -4.799 -3.107 9.929 1.00 0.00 C ATOM 0 H VAL A 14 -4.634 -5.446 8.656 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.517 -4.967 8.856 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.889 -2.788 9.744 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -6.317 -3.655 12.041 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.577 -4.629 11.246 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.901 -5.224 11.312 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.678 -2.454 10.793 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.100 -3.940 10.003 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.597 -2.544 9.018 1.00 0.00 H new ATOM 198 N ALA A 15 -7.647 -3.192 7.094 1.00 0.00 N ATOM 199 CA ALA A 15 -7.898 -2.454 5.863 1.00 0.00 C ATOM 200 C ALA A 15 -7.343 -1.036 5.872 1.00 0.00 C ATOM 201 O ALA A 15 -6.936 -0.500 6.904 1.00 0.00 O ATOM 202 CB ALA A 15 -9.400 -2.468 5.626 1.00 0.00 C ATOM 0 H ALA A 15 -8.446 -3.183 7.728 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.368 -2.943 5.046 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -9.629 -1.923 4.710 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -9.744 -3.498 5.531 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -9.905 -1.993 6.467 1.00 0.00 H new ATOM 208 N THR A 16 -7.327 -0.397 4.692 1.00 0.00 N ATOM 209 CA THR A 16 -6.824 0.934 4.466 1.00 0.00 C ATOM 210 C THR A 16 -7.510 1.731 3.368 1.00 0.00 C ATOM 211 O THR A 16 -7.074 2.852 3.100 1.00 0.00 O ATOM 212 CB THR A 16 -5.321 0.856 4.226 1.00 0.00 C ATOM 213 OG1 THR A 16 -4.727 2.134 4.328 1.00 0.00 O ATOM 214 CG2 THR A 16 -4.919 0.286 2.864 1.00 0.00 C ATOM 0 H THR A 16 -7.685 -0.829 3.840 1.00 0.00 H new ATOM 0 HA THR A 16 -7.056 1.498 5.370 1.00 0.00 H new ATOM 0 HB THR A 16 -4.966 0.174 4.999 1.00 0.00 H new ATOM 0 HG1 THR A 16 -5.313 2.801 3.914 1.00 0.00 H new ATOM 0 HG21 THR A 16 -3.832 0.269 2.783 1.00 0.00 H new ATOM 0 HG22 THR A 16 -5.306 -0.728 2.765 1.00 0.00 H new ATOM 0 HG23 THR A 16 -5.332 0.911 2.072 1.00 0.00 H new ATOM 222 N LYS A 17 -8.538 1.207 2.696 1.00 0.00 N ATOM 223 CA LYS A 17 -9.160 1.764 1.517 1.00 0.00 C ATOM 224 C LYS A 17 -8.155 2.107 0.428 1.00 0.00 C ATOM 225 O LYS A 17 -8.074 3.225 -0.074 1.00 0.00 O ATOM 226 CB LYS A 17 -10.121 2.908 1.857 1.00 0.00 C ATOM 227 CG LYS A 17 -11.192 2.509 2.873 1.00 0.00 C ATOM 228 CD LYS A 17 -12.318 3.537 3.002 1.00 0.00 C ATOM 229 CE LYS A 17 -13.229 3.565 1.778 1.00 0.00 C ATOM 230 NZ LYS A 17 -14.315 4.538 1.942 1.00 0.00 N ATOM 0 H LYS A 17 -8.975 0.332 2.986 1.00 0.00 H new ATOM 0 HA LYS A 17 -9.781 0.979 1.086 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -9.550 3.749 2.251 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -10.606 3.251 0.943 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -11.618 1.549 2.583 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -10.724 2.369 3.847 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -12.912 3.311 3.888 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -11.886 4.527 3.152 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -12.644 3.816 0.893 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -13.649 2.573 1.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -14.916 4.533 1.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -14.886 4.284 2.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -13.913 5.488 2.076 1.00 0.00 H new ATOM 244 N GLY A 18 -7.350 1.103 0.063 1.00 0.00 N ATOM 245 CA GLY A 18 -6.299 1.151 -0.932 1.00 0.00 C ATOM 246 C GLY A 18 -5.798 -0.247 -1.269 1.00 0.00 C ATOM 247 O GLY A 18 -6.113 -1.220 -0.592 1.00 0.00 O ATOM 0 H GLY A 18 -7.429 0.180 0.489 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -6.671 1.635 -1.835 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -5.472 1.758 -0.563 1.00 0.00 H new ATOM 251 N PHE A 19 -5.015 -0.362 -2.348 1.00 0.00 N ATOM 252 CA PHE A 19 -4.507 -1.608 -2.884 1.00 0.00 C ATOM 253 C PHE A 19 -3.031 -1.556 -3.266 1.00 0.00 C ATOM 254 O PHE A 19 -2.461 -2.591 -3.616 1.00 0.00 O ATOM 255 CB PHE A 19 -5.344 -2.004 -4.108 1.00 0.00 C ATOM 256 CG PHE A 19 -6.796 -2.320 -3.843 1.00 0.00 C ATOM 257 CD1 PHE A 19 -7.792 -1.452 -4.283 1.00 0.00 C ATOM 258 CD2 PHE A 19 -7.145 -3.514 -3.193 1.00 0.00 C ATOM 259 CE1 PHE A 19 -9.147 -1.757 -4.051 1.00 0.00 C ATOM 260 CE2 PHE A 19 -8.498 -3.822 -2.970 1.00 0.00 C ATOM 261 CZ PHE A 19 -9.494 -2.931 -3.386 1.00 0.00 C ATOM 0 H PHE A 19 -4.712 0.450 -2.886 1.00 0.00 H new ATOM 0 HA PHE A 19 -4.591 -2.352 -2.092 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.296 -1.192 -4.834 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -4.882 -2.875 -4.573 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -7.525 -0.544 -4.803 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -6.374 -4.196 -2.864 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -9.918 -1.080 -4.389 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -8.769 -4.745 -2.478 1.00 0.00 H new ATOM 0 HZ PHE A 19 -10.533 -3.154 -3.191 1.00 0.00 H new ATOM 271 N SER A 20 -2.375 -0.396 -3.174 1.00 0.00 N ATOM 272 CA SER A 20 -1.020 -0.202 -3.662 1.00 0.00 C ATOM 273 C SER A 20 -0.040 -1.112 -2.950 1.00 0.00 C ATOM 274 O SER A 20 0.016 -1.148 -1.728 1.00 0.00 O ATOM 275 CB SER A 20 -0.623 1.266 -3.539 1.00 0.00 C ATOM 276 OG SER A 20 0.442 1.551 -4.418 1.00 0.00 O ATOM 0 H SER A 20 -2.780 0.440 -2.753 1.00 0.00 H new ATOM 0 HA SER A 20 -0.990 -0.473 -4.717 1.00 0.00 H new ATOM 0 HB2 SER A 20 -1.477 1.903 -3.770 1.00 0.00 H new ATOM 0 HB3 SER A 20 -0.328 1.487 -2.513 1.00 0.00 H new ATOM 0 HG SER A 20 0.993 2.269 -4.042 1.00 0.00 H new ATOM 282 N GLY A 21 0.714 -1.922 -3.716 1.00 0.00 N ATOM 283 CA GLY A 21 1.644 -2.905 -3.212 1.00 0.00 C ATOM 284 C GLY A 21 1.037 -4.199 -2.682 1.00 0.00 C ATOM 285 O GLY A 21 1.785 -5.092 -2.279 1.00 0.00 O ATOM 0 H GLY A 21 0.679 -1.896 -4.735 1.00 0.00 H new ATOM 0 HA2 GLY A 21 2.342 -3.156 -4.010 1.00 0.00 H new ATOM 0 HA3 GLY A 21 2.226 -2.447 -2.412 1.00 0.00 H new ATOM 289 N SER A 22 -0.288 -4.348 -2.722 1.00 0.00 N ATOM 290 CA SER A 22 -0.992 -5.607 -2.583 1.00 0.00 C ATOM 291 C SER A 22 -1.472 -6.128 -3.934 1.00 0.00 C ATOM 292 O SER A 22 -1.335 -7.310 -4.231 1.00 0.00 O ATOM 293 CB SER A 22 -2.155 -5.439 -1.612 1.00 0.00 C ATOM 294 OG SER A 22 -2.913 -6.624 -1.508 1.00 0.00 O ATOM 0 H SER A 22 -0.918 -3.558 -2.858 1.00 0.00 H new ATOM 0 HA SER A 22 -0.303 -6.350 -2.182 1.00 0.00 H new ATOM 0 HB2 SER A 22 -1.774 -5.162 -0.629 1.00 0.00 H new ATOM 0 HB3 SER A 22 -2.796 -4.623 -1.947 1.00 0.00 H new ATOM 0 HG SER A 22 -3.847 -6.399 -1.312 1.00 0.00 H new ATOM 300 N LEU A 23 -1.956 -5.224 -4.784 1.00 0.00 N ATOM 301 CA LEU A 23 -2.150 -5.418 -6.206 1.00 0.00 C ATOM 302 C LEU A 23 -0.972 -4.825 -6.971 1.00 0.00 C ATOM 303 O LEU A 23 0.103 -4.633 -6.401 1.00 0.00 O ATOM 304 CB LEU A 23 -3.514 -4.869 -6.601 1.00 0.00 C ATOM 305 CG LEU A 23 -4.719 -5.459 -5.867 1.00 0.00 C ATOM 306 CD1 LEU A 23 -6.007 -4.896 -6.472 1.00 0.00 C ATOM 307 CD2 LEU A 23 -4.794 -6.980 -5.955 1.00 0.00 C ATOM 0 H LEU A 23 -2.235 -4.292 -4.477 1.00 0.00 H new ATOM 0 HA LEU A 23 -2.163 -6.475 -6.470 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -3.509 -3.791 -6.440 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.652 -5.031 -7.670 1.00 0.00 H new ATOM 0 HG LEU A 23 -4.603 -5.185 -4.818 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.867 -5.315 -5.950 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.013 -3.811 -6.369 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -6.059 -5.160 -7.528 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.672 -7.333 -5.413 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -4.867 -7.281 -7.000 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.897 -7.415 -5.514 1.00 0.00 H new ATOM 319 N PHE A 24 -1.119 -4.575 -8.277 1.00 0.00 N ATOM 320 CA PHE A 24 -0.032 -4.275 -9.179 1.00 0.00 C ATOM 321 C PHE A 24 -0.264 -3.081 -10.094 1.00 0.00 C ATOM 322 O PHE A 24 0.570 -2.182 -10.165 1.00 0.00 O ATOM 323 CB PHE A 24 0.264 -5.547 -9.954 1.00 0.00 C ATOM 324 CG PHE A 24 1.448 -5.536 -10.884 1.00 0.00 C ATOM 325 CD1 PHE A 24 1.277 -5.822 -12.249 1.00 0.00 C ATOM 326 CD2 PHE A 24 2.733 -5.341 -10.381 1.00 0.00 C ATOM 327 CE1 PHE A 24 2.384 -5.937 -13.090 1.00 0.00 C ATOM 328 CE2 PHE A 24 3.848 -5.446 -11.224 1.00 0.00 C ATOM 329 CZ PHE A 24 3.681 -5.758 -12.576 1.00 0.00 C ATOM 0 H PHE A 24 -2.030 -4.579 -8.736 1.00 0.00 H new ATOM 0 HA PHE A 24 0.828 -3.959 -8.589 1.00 0.00 H new ATOM 0 HB2 PHE A 24 0.409 -6.353 -9.235 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -0.621 -5.798 -10.539 1.00 0.00 H new ATOM 0 HD1 PHE A 24 0.283 -5.954 -12.649 1.00 0.00 H new ATOM 0 HD2 PHE A 24 2.871 -5.108 -9.336 1.00 0.00 H new ATOM 0 HE1 PHE A 24 2.245 -6.164 -14.137 1.00 0.00 H new ATOM 0 HE2 PHE A 24 4.840 -5.285 -10.827 1.00 0.00 H new ATOM 0 HZ PHE A 24 4.541 -5.861 -13.221 1.00 0.00 H new ATOM 339 N ASP A 25 -1.388 -3.051 -10.817 1.00 0.00 N ATOM 340 CA ASP A 25 -1.610 -2.169 -11.944 1.00 0.00 C ATOM 341 C ASP A 25 -1.857 -0.715 -11.580 1.00 0.00 C ATOM 342 O ASP A 25 -1.398 0.188 -12.266 1.00 0.00 O ATOM 343 CB ASP A 25 -2.771 -2.733 -12.749 1.00 0.00 C ATOM 344 CG ASP A 25 -3.054 -1.955 -14.028 1.00 0.00 C ATOM 345 OD1 ASP A 25 -2.255 -2.054 -14.985 1.00 0.00 O ATOM 346 OD2 ASP A 25 -4.078 -1.239 -14.095 1.00 0.00 O ATOM 0 H ASP A 25 -2.183 -3.659 -10.621 1.00 0.00 H new ATOM 0 HA ASP A 25 -0.689 -2.142 -12.526 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.557 -3.771 -13.004 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -3.667 -2.735 -12.128 1.00 0.00 H new ATOM 351 N HIS A 26 -2.585 -0.458 -10.480 1.00 0.00 N ATOM 352 CA HIS A 26 -2.980 0.855 -10.030 1.00 0.00 C ATOM 353 C HIS A 26 -2.047 1.445 -8.975 1.00 0.00 C ATOM 354 O HIS A 26 -2.346 2.475 -8.377 1.00 0.00 O ATOM 355 CB HIS A 26 -4.439 0.778 -9.588 1.00 0.00 C ATOM 356 CG HIS A 26 -5.124 2.100 -9.348 1.00 0.00 C ATOM 357 ND1 HIS A 26 -5.259 3.126 -10.276 1.00 0.00 N ATOM 358 CD2 HIS A 26 -5.762 2.458 -8.187 1.00 0.00 C ATOM 359 CE1 HIS A 26 -5.952 4.089 -9.659 1.00 0.00 C ATOM 360 NE2 HIS A 26 -6.258 3.725 -8.409 1.00 0.00 N ATOM 0 H HIS A 26 -2.920 -1.201 -9.867 1.00 0.00 H new ATOM 0 HA HIS A 26 -2.892 1.563 -10.854 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -5.000 0.232 -10.346 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -4.490 0.192 -8.670 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -5.856 1.869 -7.286 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -6.227 5.032 -10.109 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -6.772 4.290 -7.733 1.00 0.00 H new ATOM 368 N ASN A 27 -0.906 0.801 -8.725 1.00 0.00 N ATOM 369 CA ASN A 27 0.044 1.183 -7.711 1.00 0.00 C ATOM 370 C ASN A 27 0.714 2.520 -8.006 1.00 0.00 C ATOM 371 O ASN A 27 0.896 2.896 -9.161 1.00 0.00 O ATOM 372 CB ASN A 27 1.112 0.103 -7.553 1.00 0.00 C ATOM 373 CG ASN A 27 0.599 -1.249 -7.062 1.00 0.00 C ATOM 374 OD1 ASN A 27 -0.590 -1.501 -6.895 1.00 0.00 O ATOM 375 ND2 ASN A 27 1.513 -2.181 -6.775 1.00 0.00 N ATOM 0 H ASN A 27 -0.620 -0.027 -9.247 1.00 0.00 H new ATOM 0 HA ASN A 27 -0.517 1.294 -6.783 1.00 0.00 H new ATOM 0 HB2 ASN A 27 1.606 -0.041 -8.514 1.00 0.00 H new ATOM 0 HB3 ASN A 27 1.869 0.462 -6.856 1.00 0.00 H new ATOM 0 HD21 ASN A 27 1.219 -3.091 -6.421 1.00 0.00 H new ATOM 0 HD22 ASN A 27 2.504 -1.982 -6.910 1.00 0.00 H new ATOM 382 N ARG A 28 1.165 3.191 -6.941 1.00 0.00 N ATOM 383 CA ARG A 28 2.083 4.314 -6.973 1.00 0.00 C ATOM 384 C ARG A 28 3.464 3.924 -6.484 1.00 0.00 C ATOM 385 O ARG A 28 3.626 2.839 -5.927 1.00 0.00 O ATOM 386 CB ARG A 28 1.499 5.495 -6.216 1.00 0.00 C ATOM 387 CG ARG A 28 1.517 5.361 -4.692 1.00 0.00 C ATOM 388 CD ARG A 28 0.955 6.623 -4.055 1.00 0.00 C ATOM 389 NE ARG A 28 1.114 6.637 -2.599 1.00 0.00 N ATOM 390 CZ ARG A 28 2.208 7.011 -1.912 1.00 0.00 C ATOM 391 NH1 ARG A 28 3.384 7.304 -2.482 1.00 0.00 N ATOM 392 NH2 ARG A 28 2.134 7.120 -0.574 1.00 0.00 N ATOM 0 H ARG A 28 0.881 2.947 -5.992 1.00 0.00 H new ATOM 0 HA ARG A 28 2.214 4.626 -8.009 1.00 0.00 H new ATOM 0 HB2 ARG A 28 2.051 6.393 -6.493 1.00 0.00 H new ATOM 0 HB3 ARG A 28 0.469 5.641 -6.540 1.00 0.00 H new ATOM 0 HG2 ARG A 28 0.928 4.496 -4.387 1.00 0.00 H new ATOM 0 HG3 ARG A 28 2.536 5.191 -4.345 1.00 0.00 H new ATOM 0 HD2 ARG A 28 1.455 7.494 -4.480 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -0.103 6.710 -4.302 1.00 0.00 H new ATOM 0 HE ARG A 28 0.311 6.331 -2.049 1.00 0.00 H new ATOM 0 HH11 ARG A 28 3.487 7.249 -3.495 1.00 0.00 H new ATOM 0 HH12 ARG A 28 4.176 7.582 -1.903 1.00 0.00 H new ATOM 0 HH21 ARG A 28 1.257 6.920 -0.094 1.00 0.00 H new ATOM 0 HH22 ARG A 28 2.955 7.403 -0.039 1.00 0.00 H new ATOM 406 N ASP A 29 4.451 4.803 -6.627 1.00 0.00 N ATOM 407 CA ASP A 29 5.736 4.709 -5.955 1.00 0.00 C ATOM 408 C ASP A 29 5.826 5.670 -4.790 1.00 0.00 C ATOM 409 O ASP A 29 5.129 6.674 -4.743 1.00 0.00 O ATOM 410 CB ASP A 29 6.891 4.880 -6.939 1.00 0.00 C ATOM 411 CG ASP A 29 6.865 6.176 -7.738 1.00 0.00 C ATOM 412 OD1 ASP A 29 6.461 6.151 -8.920 1.00 0.00 O ATOM 413 OD2 ASP A 29 7.283 7.226 -7.205 1.00 0.00 O ATOM 0 H ASP A 29 4.374 5.622 -7.231 1.00 0.00 H new ATOM 0 HA ASP A 29 5.821 3.705 -5.539 1.00 0.00 H new ATOM 0 HB2 ASP A 29 7.830 4.829 -6.387 1.00 0.00 H new ATOM 0 HB3 ASP A 29 6.884 4.041 -7.635 1.00 0.00 H new ATOM 418 N GLY A 30 6.703 5.371 -3.819 1.00 0.00 N ATOM 419 CA GLY A 30 6.996 6.194 -2.662 1.00 0.00 C ATOM 420 C GLY A 30 6.424 5.680 -1.354 1.00 0.00 C ATOM 421 O GLY A 30 5.614 4.755 -1.321 1.00 0.00 O ATOM 0 H GLY A 30 7.245 4.507 -3.831 1.00 0.00 H new ATOM 0 HA2 GLY A 30 8.078 6.281 -2.560 1.00 0.00 H new ATOM 0 HA3 GLY A 30 6.611 7.198 -2.841 1.00 0.00 H new ATOM 425 N ILE A 31 6.863 6.282 -0.241 1.00 0.00 N ATOM 426 CA ILE A 31 6.534 5.897 1.112 1.00 0.00 C ATOM 427 C ILE A 31 5.047 6.094 1.384 1.00 0.00 C ATOM 428 O ILE A 31 4.466 7.103 1.001 1.00 0.00 O ATOM 429 CB ILE A 31 7.419 6.633 2.114 1.00 0.00 C ATOM 430 CG1 ILE A 31 8.899 6.360 1.873 1.00 0.00 C ATOM 431 CG2 ILE A 31 7.081 6.258 3.562 1.00 0.00 C ATOM 432 CD1 ILE A 31 9.857 7.224 2.695 1.00 0.00 C ATOM 0 H ILE A 31 7.487 7.088 -0.276 1.00 0.00 H new ATOM 0 HA ILE A 31 6.737 4.833 1.235 1.00 0.00 H new ATOM 0 HB ILE A 31 7.219 7.694 1.962 1.00 0.00 H new ATOM 0 HG12 ILE A 31 9.100 5.311 2.092 1.00 0.00 H new ATOM 0 HG13 ILE A 31 9.114 6.511 0.815 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.735 6.805 4.242 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.043 6.515 3.772 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.225 5.187 3.704 1.00 0.00 H new ATOM 0 HD11 ILE A 31 10.886 6.956 2.454 1.00 0.00 H new ATOM 0 HD12 ILE A 31 9.691 8.275 2.460 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.678 7.057 3.757 1.00 0.00 H new ATOM 444 N ARG A 32 4.416 5.133 2.057 1.00 0.00 N ATOM 445 CA ARG A 32 2.993 5.116 2.326 1.00 0.00 C ATOM 446 C ARG A 32 2.504 6.249 3.208 1.00 0.00 C ATOM 447 O ARG A 32 3.240 6.779 4.043 1.00 0.00 O ATOM 448 CB ARG A 32 2.580 3.738 2.823 1.00 0.00 C ATOM 449 CG ARG A 32 3.016 3.453 4.260 1.00 0.00 C ATOM 450 CD ARG A 32 2.749 2.008 4.681 1.00 0.00 C ATOM 451 NE ARG A 32 3.794 1.079 4.273 1.00 0.00 N ATOM 452 CZ ARG A 32 4.904 0.789 4.969 1.00 0.00 C ATOM 453 NH1 ARG A 32 5.253 1.470 6.068 1.00 0.00 N ATOM 454 NH2 ARG A 32 5.708 -0.225 4.630 1.00 0.00 N ATOM 0 H ARG A 32 4.903 4.322 2.439 1.00 0.00 H new ATOM 0 HA ARG A 32 2.484 5.308 1.381 1.00 0.00 H new ATOM 0 HB2 ARG A 32 1.496 3.646 2.755 1.00 0.00 H new ATOM 0 HB3 ARG A 32 3.006 2.980 2.165 1.00 0.00 H new ATOM 0 HG2 ARG A 32 4.080 3.666 4.362 1.00 0.00 H new ATOM 0 HG3 ARG A 32 2.490 4.127 4.936 1.00 0.00 H new ATOM 0 HD2 ARG A 32 2.642 1.968 5.765 1.00 0.00 H new ATOM 0 HD3 ARG A 32 1.800 1.684 4.255 1.00 0.00 H new ATOM 0 HE ARG A 32 3.671 0.606 3.378 1.00 0.00 H new ATOM 0 HH11 ARG A 32 4.668 2.236 6.400 1.00 0.00 H new ATOM 0 HH12 ARG A 32 6.104 1.222 6.573 1.00 0.00 H new ATOM 0 HH21 ARG A 32 5.485 -0.804 3.821 1.00 0.00 H new ATOM 0 HH22 ARG A 32 6.545 -0.419 5.181 1.00 0.00 H new ATOM 468 N THR A 33 1.227 6.622 3.048 1.00 0.00 N ATOM 469 CA THR A 33 0.503 7.578 3.850 1.00 0.00 C ATOM 470 C THR A 33 -0.785 7.029 4.464 1.00 0.00 C ATOM 471 O THR A 33 -1.337 7.639 5.373 1.00 0.00 O ATOM 472 CB THR A 33 0.205 8.877 3.108 1.00 0.00 C ATOM 473 OG1 THR A 33 -0.850 8.729 2.176 1.00 0.00 O ATOM 474 CG2 THR A 33 1.407 9.470 2.383 1.00 0.00 C ATOM 0 H THR A 33 0.649 6.231 2.304 1.00 0.00 H new ATOM 0 HA THR A 33 1.188 7.796 4.669 1.00 0.00 H new ATOM 0 HB THR A 33 -0.086 9.569 3.898 1.00 0.00 H new ATOM 0 HG1 THR A 33 -0.549 8.174 1.426 1.00 0.00 H new ATOM 0 HG21 THR A 33 1.111 10.391 1.881 1.00 0.00 H new ATOM 0 HG22 THR A 33 2.196 9.686 3.103 1.00 0.00 H new ATOM 0 HG23 THR A 33 1.775 8.757 1.645 1.00 0.00 H new ATOM 482 N ALA A 34 -1.228 5.841 4.028 1.00 0.00 N ATOM 483 CA ALA A 34 -2.164 4.997 4.722 1.00 0.00 C ATOM 484 C ALA A 34 -1.696 3.544 4.657 1.00 0.00 C ATOM 485 O ALA A 34 -1.106 3.134 3.662 1.00 0.00 O ATOM 486 CB ALA A 34 -3.565 5.189 4.155 1.00 0.00 C ATOM 0 H ALA A 34 -0.920 5.440 3.142 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.208 5.277 5.775 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.265 4.545 4.688 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.866 6.230 4.274 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -3.568 4.930 3.096 1.00 0.00 H new ATOM 492 N THR A 35 -1.944 2.779 5.725 1.00 0.00 N ATOM 493 CA THR A 35 -1.317 1.489 5.949 1.00 0.00 C ATOM 494 C THR A 35 -2.345 0.394 6.219 1.00 0.00 C ATOM 495 O THR A 35 -3.008 0.402 7.243 1.00 0.00 O ATOM 496 CB THR A 35 -0.335 1.563 7.105 1.00 0.00 C ATOM 497 OG1 THR A 35 0.559 2.650 6.958 1.00 0.00 O ATOM 498 CG2 THR A 35 0.537 0.306 7.194 1.00 0.00 C ATOM 0 H THR A 35 -2.595 3.049 6.462 1.00 0.00 H new ATOM 0 HA THR A 35 -0.782 1.233 5.035 1.00 0.00 H new ATOM 0 HB THR A 35 -0.949 1.675 7.999 1.00 0.00 H new ATOM 0 HG1 THR A 35 0.463 3.258 7.721 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.225 0.399 8.034 1.00 0.00 H new ATOM 0 HG22 THR A 35 -0.098 -0.568 7.341 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.105 0.191 6.271 1.00 0.00 H new ATOM 506 N GLY A 36 -2.413 -0.599 5.333 1.00 0.00 N ATOM 507 CA GLY A 36 -2.917 -1.930 5.627 1.00 0.00 C ATOM 508 C GLY A 36 -1.801 -2.790 6.210 1.00 0.00 C ATOM 509 O GLY A 36 -0.668 -2.726 5.737 1.00 0.00 O ATOM 0 H GLY A 36 -2.109 -0.492 4.365 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.746 -1.867 6.332 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.306 -2.390 4.719 1.00 0.00 H new ATOM 513 N TRP A 37 -2.083 -3.540 7.273 1.00 0.00 N ATOM 514 CA TRP A 37 -1.062 -4.206 8.060 1.00 0.00 C ATOM 515 C TRP A 37 -1.570 -5.503 8.687 1.00 0.00 C ATOM 516 O TRP A 37 -2.768 -5.746 8.712 1.00 0.00 O ATOM 517 CB TRP A 37 -0.559 -3.250 9.140 1.00 0.00 C ATOM 518 CG TRP A 37 0.851 -3.469 9.576 1.00 0.00 C ATOM 519 CD1 TRP A 37 1.247 -4.027 10.737 1.00 0.00 C ATOM 520 CD2 TRP A 37 2.074 -3.129 8.853 1.00 0.00 C ATOM 521 NE1 TRP A 37 2.623 -4.082 10.777 1.00 0.00 N ATOM 522 CE2 TRP A 37 3.184 -3.491 9.659 1.00 0.00 C ATOM 523 CE3 TRP A 37 2.363 -2.567 7.603 1.00 0.00 C ATOM 524 CZ2 TRP A 37 4.512 -3.264 9.273 1.00 0.00 C ATOM 525 CZ3 TRP A 37 3.681 -2.329 7.198 1.00 0.00 C ATOM 526 CH2 TRP A 37 4.762 -2.675 8.023 1.00 0.00 C ATOM 0 H TRP A 37 -3.032 -3.700 7.610 1.00 0.00 H new ATOM 0 HA TRP A 37 -0.243 -4.479 7.394 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -0.654 -2.229 8.771 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -1.209 -3.336 10.011 1.00 0.00 H new ATOM 0 HD1 TRP A 37 0.587 -4.377 11.517 1.00 0.00 H new ATOM 0 HE1 TRP A 37 3.160 -4.505 11.534 1.00 0.00 H new ATOM 0 HE3 TRP A 37 1.551 -2.312 6.938 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 5.328 -3.537 9.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 3.869 -1.873 6.237 1.00 0.00 H new ATOM 0 HH2 TRP A 37 5.776 -2.490 7.700 1.00 0.00 H new ATOM 537 N VAL A 38 -0.662 -6.308 9.243 1.00 0.00 N ATOM 538 CA VAL A 38 -0.976 -7.423 10.116 1.00 0.00 C ATOM 539 C VAL A 38 -1.638 -6.982 11.415 1.00 0.00 C ATOM 540 O VAL A 38 -1.442 -5.861 11.867 1.00 0.00 O ATOM 541 CB VAL A 38 0.240 -8.284 10.424 1.00 0.00 C ATOM 542 CG1 VAL A 38 0.596 -9.164 9.227 1.00 0.00 C ATOM 543 CG2 VAL A 38 1.481 -7.499 10.819 1.00 0.00 C ATOM 0 H VAL A 38 0.340 -6.192 9.089 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.691 -8.028 9.558 1.00 0.00 H new ATOM 0 HB VAL A 38 -0.056 -8.884 11.285 1.00 0.00 H new ATOM 0 HG11 VAL A 38 1.468 -9.771 9.469 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -0.246 -9.815 8.991 1.00 0.00 H new ATOM 0 HG13 VAL A 38 0.820 -8.534 8.366 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.300 -8.190 11.021 1.00 0.00 H new ATOM 0 HG22 VAL A 38 1.763 -6.830 10.006 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.271 -6.913 11.714 1.00 0.00 H new ATOM 553 N SER A 39 -2.435 -7.863 12.030 1.00 0.00 N ATOM 554 CA SER A 39 -2.880 -7.668 13.394 1.00 0.00 C ATOM 555 C SER A 39 -1.713 -7.488 14.354 1.00 0.00 C ATOM 556 O SER A 39 -0.622 -8.011 14.122 1.00 0.00 O ATOM 557 CB SER A 39 -3.810 -8.783 13.846 1.00 0.00 C ATOM 558 OG SER A 39 -3.195 -9.764 14.654 1.00 0.00 O ATOM 0 H SER A 39 -2.780 -8.718 11.594 1.00 0.00 H new ATOM 0 HA SER A 39 -3.452 -6.741 13.411 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.642 -8.345 14.398 1.00 0.00 H new ATOM 0 HB3 SER A 39 -4.232 -9.267 12.965 1.00 0.00 H new ATOM 0 HG SER A 39 -2.819 -10.468 14.085 1.00 0.00 H new ATOM 564 N ALA A 40 -1.910 -6.760 15.459 1.00 0.00 N ATOM 565 CA ALA A 40 -0.859 -6.490 16.415 1.00 0.00 C ATOM 566 C ALA A 40 -0.399 -7.734 17.169 1.00 0.00 C ATOM 567 O ALA A 40 0.747 -7.803 17.589 1.00 0.00 O ATOM 568 CB ALA A 40 -1.341 -5.397 17.373 1.00 0.00 C ATOM 0 H ALA A 40 -2.809 -6.346 15.705 1.00 0.00 H new ATOM 0 HA ALA A 40 0.020 -6.147 15.870 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.559 -5.181 18.101 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -1.570 -4.493 16.808 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -2.237 -5.737 17.892 1.00 0.00 H new ATOM 574 N ASP A 41 -1.261 -8.739 17.312 1.00 0.00 N ATOM 575 CA ASP A 41 -0.942 -10.016 17.905 1.00 0.00 C ATOM 576 C ASP A 41 -0.249 -11.000 16.960 1.00 0.00 C ATOM 577 O ASP A 41 0.142 -12.081 17.399 1.00 0.00 O ATOM 578 CB ASP A 41 -2.150 -10.665 18.562 1.00 0.00 C ATOM 579 CG ASP A 41 -2.941 -9.704 19.444 1.00 0.00 C ATOM 580 OD1 ASP A 41 -4.031 -9.261 19.014 1.00 0.00 O ATOM 581 OD2 ASP A 41 -2.482 -9.397 20.566 1.00 0.00 O ATOM 0 H ASP A 41 -2.231 -8.674 17.004 1.00 0.00 H new ATOM 0 HA ASP A 41 -0.212 -9.776 18.678 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.807 -11.063 17.788 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -1.818 -11.511 19.164 1.00 0.00 H new ATOM 586 N ASP A 42 -0.049 -10.618 15.694 1.00 0.00 N ATOM 587 CA ASP A 42 0.806 -11.265 14.718 1.00 0.00 C ATOM 588 C ASP A 42 2.068 -10.448 14.465 1.00 0.00 C ATOM 589 O ASP A 42 2.332 -9.500 15.189 1.00 0.00 O ATOM 590 CB ASP A 42 -0.028 -11.521 13.457 1.00 0.00 C ATOM 591 CG ASP A 42 -1.204 -12.438 13.777 1.00 0.00 C ATOM 592 OD1 ASP A 42 -0.998 -13.579 14.224 1.00 0.00 O ATOM 593 OD2 ASP A 42 -2.381 -12.067 13.579 1.00 0.00 O ATOM 0 H ASP A 42 -0.514 -9.796 15.309 1.00 0.00 H new ATOM 0 HA ASP A 42 1.166 -12.225 15.089 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.394 -10.576 13.057 1.00 0.00 H new ATOM 0 HB3 ASP A 42 0.596 -11.974 12.686 1.00 0.00 H new ATOM 598 N GLY A 43 2.876 -10.803 13.462 1.00 0.00 N ATOM 599 CA GLY A 43 4.071 -10.043 13.136 1.00 0.00 C ATOM 600 C GLY A 43 4.700 -10.358 11.785 1.00 0.00 C ATOM 601 O GLY A 43 4.391 -11.365 11.163 1.00 0.00 O ATOM 0 H GLY A 43 2.718 -11.615 12.865 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.824 -8.982 13.164 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.815 -10.218 13.913 1.00 0.00 H new ATOM 605 N LEU A 44 5.591 -9.470 11.340 1.00 0.00 N ATOM 606 CA LEU A 44 6.371 -9.606 10.124 1.00 0.00 C ATOM 607 C LEU A 44 7.797 -10.050 10.435 1.00 0.00 C ATOM 608 O LEU A 44 8.400 -9.574 11.390 1.00 0.00 O ATOM 609 CB LEU A 44 6.405 -8.282 9.363 1.00 0.00 C ATOM 610 CG LEU A 44 5.064 -7.691 8.956 1.00 0.00 C ATOM 611 CD1 LEU A 44 5.297 -6.440 8.114 1.00 0.00 C ATOM 612 CD2 LEU A 44 4.215 -8.651 8.128 1.00 0.00 C ATOM 0 H LEU A 44 5.791 -8.605 11.842 1.00 0.00 H new ATOM 0 HA LEU A 44 5.894 -10.367 9.506 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.926 -7.549 9.979 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.002 -8.423 8.462 1.00 0.00 H new ATOM 0 HG LEU A 44 4.530 -7.470 9.880 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.337 -6.015 7.821 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.856 -5.708 8.697 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.865 -6.703 7.222 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.271 -8.171 7.869 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.750 -8.916 7.216 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.016 -9.553 8.707 1.00 0.00 H new ATOM 624 N LEU A 45 8.352 -10.937 9.601 1.00 0.00 N ATOM 625 CA LEU A 45 9.746 -11.334 9.670 1.00 0.00 C ATOM 626 C LEU A 45 10.623 -10.297 8.978 1.00 0.00 C ATOM 627 O LEU A 45 10.346 -9.935 7.834 1.00 0.00 O ATOM 628 CB LEU A 45 9.890 -12.716 9.022 1.00 0.00 C ATOM 629 CG LEU A 45 11.275 -13.338 9.162 1.00 0.00 C ATOM 630 CD1 LEU A 45 11.558 -13.800 10.587 1.00 0.00 C ATOM 631 CD2 LEU A 45 11.381 -14.530 8.220 1.00 0.00 C ATOM 0 H LEU A 45 7.833 -11.399 8.854 1.00 0.00 H new ATOM 0 HA LEU A 45 10.073 -11.393 10.708 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.156 -13.389 9.465 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.648 -12.634 7.962 1.00 0.00 H new ATOM 0 HG LEU A 45 12.011 -12.575 8.909 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.556 -14.236 10.637 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.500 -12.948 11.264 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.821 -14.547 10.880 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.369 -14.981 8.314 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.620 -15.266 8.478 1.00 0.00 H new ATOM 0 HD23 LEU A 45 11.230 -14.197 7.193 1.00 0.00 H new ATOM 643 N VAL A 46 11.671 -9.809 9.638 1.00 0.00 N ATOM 644 CA VAL A 46 12.470 -8.677 9.197 1.00 0.00 C ATOM 645 C VAL A 46 13.927 -8.769 9.603 1.00 0.00 C ATOM 646 O VAL A 46 14.309 -9.592 10.446 1.00 0.00 O ATOM 647 CB VAL A 46 11.867 -7.377 9.717 1.00 0.00 C ATOM 648 CG1 VAL A 46 10.445 -7.117 9.227 1.00 0.00 C ATOM 649 CG2 VAL A 46 11.865 -7.267 11.243 1.00 0.00 C ATOM 0 H VAL A 46 11.994 -10.205 10.521 1.00 0.00 H new ATOM 0 HA VAL A 46 12.450 -8.693 8.107 1.00 0.00 H new ATOM 0 HB VAL A 46 12.533 -6.621 9.302 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.085 -6.174 9.639 1.00 0.00 H new ATOM 0 HG12 VAL A 46 10.440 -7.063 8.138 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.794 -7.928 9.553 1.00 0.00 H new ATOM 0 HG21 VAL A 46 11.421 -6.316 11.539 1.00 0.00 H new ATOM 0 HG22 VAL A 46 11.283 -8.086 11.666 1.00 0.00 H new ATOM 0 HG23 VAL A 46 12.889 -7.320 11.613 1.00 0.00 H new ATOM 659 N ARG A 47 14.777 -7.917 9.027 1.00 0.00 N ATOM 660 CA ARG A 47 16.140 -7.645 9.452 1.00 0.00 C ATOM 661 C ARG A 47 16.585 -6.261 9.006 1.00 0.00 C ATOM 662 O ARG A 47 16.192 -5.819 7.930 1.00 0.00 O ATOM 663 CB ARG A 47 17.115 -8.719 8.996 1.00 0.00 C ATOM 664 CG ARG A 47 17.450 -8.810 7.511 1.00 0.00 C ATOM 665 CD ARG A 47 16.225 -9.076 6.650 1.00 0.00 C ATOM 666 NE ARG A 47 16.564 -9.371 5.254 1.00 0.00 N ATOM 667 CZ ARG A 47 15.773 -9.145 4.192 1.00 0.00 C ATOM 668 NH1 ARG A 47 16.209 -9.437 2.956 1.00 0.00 N ATOM 669 NH2 ARG A 47 14.544 -8.618 4.316 1.00 0.00 N ATOM 0 H ARG A 47 14.513 -7.371 8.207 1.00 0.00 H new ATOM 0 HA ARG A 47 16.145 -7.665 10.542 1.00 0.00 H new ATOM 0 HB2 ARG A 47 18.049 -8.572 9.539 1.00 0.00 H new ATOM 0 HB3 ARG A 47 16.715 -9.684 9.306 1.00 0.00 H new ATOM 0 HG2 ARG A 47 17.920 -7.880 7.191 1.00 0.00 H new ATOM 0 HG3 ARG A 47 18.179 -9.605 7.355 1.00 0.00 H new ATOM 0 HD2 ARG A 47 15.668 -9.914 7.068 1.00 0.00 H new ATOM 0 HD3 ARG A 47 15.568 -8.207 6.684 1.00 0.00 H new ATOM 0 HE ARG A 47 17.479 -9.783 5.074 1.00 0.00 H new ATOM 0 HH11 ARG A 47 17.141 -9.830 2.824 1.00 0.00 H new ATOM 0 HH12 ARG A 47 15.608 -9.265 2.150 1.00 0.00 H new ATOM 0 HH21 ARG A 47 14.184 -8.376 5.239 1.00 0.00 H new ATOM 0 HH22 ARG A 47 13.971 -8.460 3.487 1.00 0.00 H new ATOM 683 N ASP A 48 17.417 -5.595 9.810 1.00 0.00 N ATOM 684 CA ASP A 48 18.021 -4.329 9.459 1.00 0.00 C ATOM 685 C ASP A 48 19.187 -4.515 8.497 1.00 0.00 C ATOM 686 O ASP A 48 20.087 -5.317 8.735 1.00 0.00 O ATOM 687 CB ASP A 48 18.463 -3.604 10.734 1.00 0.00 C ATOM 688 CG ASP A 48 19.099 -2.249 10.490 1.00 0.00 C ATOM 689 OD1 ASP A 48 18.769 -1.567 9.497 1.00 0.00 O ATOM 690 OD2 ASP A 48 19.939 -1.845 11.329 1.00 0.00 O ATOM 0 H ASP A 48 17.687 -5.933 10.734 1.00 0.00 H new ATOM 0 HA ASP A 48 17.280 -3.719 8.943 1.00 0.00 H new ATOM 0 HB2 ASP A 48 17.597 -3.475 11.384 1.00 0.00 H new ATOM 0 HB3 ASP A 48 19.172 -4.235 11.270 1.00 0.00 H new ATOM 695 N LEU A 49 19.197 -3.746 7.405 1.00 0.00 N ATOM 696 CA LEU A 49 20.198 -3.760 6.367 1.00 0.00 C ATOM 697 C LEU A 49 21.155 -2.582 6.390 1.00 0.00 C ATOM 698 O LEU A 49 22.130 -2.618 5.646 1.00 0.00 O ATOM 699 CB LEU A 49 19.510 -3.904 5.009 1.00 0.00 C ATOM 700 CG LEU A 49 18.703 -5.179 4.800 1.00 0.00 C ATOM 701 CD1 LEU A 49 18.062 -5.158 3.419 1.00 0.00 C ATOM 702 CD2 LEU A 49 19.556 -6.446 4.899 1.00 0.00 C ATOM 0 H LEU A 49 18.461 -3.064 7.224 1.00 0.00 H new ATOM 0 HA LEU A 49 20.838 -4.622 6.558 1.00 0.00 H new ATOM 0 HB2 LEU A 49 18.847 -3.051 4.868 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.271 -3.848 4.231 1.00 0.00 H new ATOM 0 HG LEU A 49 17.955 -5.205 5.592 1.00 0.00 H new ATOM 0 HD11 LEU A 49 17.485 -6.071 3.272 1.00 0.00 H new ATOM 0 HD12 LEU A 49 17.402 -4.295 3.337 1.00 0.00 H new ATOM 0 HD13 LEU A 49 18.840 -5.093 2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 49 18.926 -7.322 4.742 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.337 -6.419 4.139 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.013 -6.501 5.887 1.00 0.00 H new ATOM 714 N ASN A 50 20.941 -1.558 7.228 1.00 0.00 N ATOM 715 CA ASN A 50 21.714 -0.330 7.211 1.00 0.00 C ATOM 716 C ASN A 50 22.223 0.161 8.560 1.00 0.00 C ATOM 717 O ASN A 50 22.723 1.282 8.648 1.00 0.00 O ATOM 718 CB ASN A 50 20.963 0.732 6.409 1.00 0.00 C ATOM 719 CG ASN A 50 20.094 1.659 7.250 1.00 0.00 C ATOM 720 OD1 ASN A 50 19.373 1.230 8.152 1.00 0.00 O ATOM 721 ND2 ASN A 50 20.152 2.961 6.977 1.00 0.00 N ATOM 0 H ASN A 50 20.214 -1.570 7.943 1.00 0.00 H new ATOM 0 HA ASN A 50 22.651 -0.562 6.705 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.687 1.333 5.858 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.334 0.235 5.671 1.00 0.00 H new ATOM 0 HD21 ASN A 50 19.594 3.621 7.518 1.00 0.00 H new ATOM 0 HD22 ASN A 50 20.755 3.298 6.226 1.00 0.00 H new ATOM 728 N GLY A 51 22.130 -0.634 9.628 1.00 0.00 N ATOM 729 CA GLY A 51 22.746 -0.359 10.909 1.00 0.00 C ATOM 730 C GLY A 51 22.063 0.675 11.791 1.00 0.00 C ATOM 731 O GLY A 51 22.694 1.192 12.703 1.00 0.00 O ATOM 0 H GLY A 51 21.607 -1.510 9.616 1.00 0.00 H new ATOM 0 HA2 GLY A 51 22.805 -1.294 11.465 1.00 0.00 H new ATOM 0 HA3 GLY A 51 23.770 -0.030 10.730 1.00 0.00 H new ATOM 735 N ASN A 52 20.783 0.994 11.540 1.00 0.00 N ATOM 736 CA ASN A 52 19.998 1.892 12.361 1.00 0.00 C ATOM 737 C ASN A 52 19.058 1.203 13.336 1.00 0.00 C ATOM 738 O ASN A 52 18.344 1.872 14.073 1.00 0.00 O ATOM 739 CB ASN A 52 19.308 2.934 11.472 1.00 0.00 C ATOM 740 CG ASN A 52 18.070 2.423 10.735 1.00 0.00 C ATOM 741 OD1 ASN A 52 17.725 1.247 10.738 1.00 0.00 O ATOM 742 ND2 ASN A 52 17.333 3.306 10.047 1.00 0.00 N ATOM 0 H ASN A 52 20.267 0.621 10.743 1.00 0.00 H new ATOM 0 HA ASN A 52 20.690 2.410 13.025 1.00 0.00 H new ATOM 0 HB2 ASN A 52 19.022 3.786 12.089 1.00 0.00 H new ATOM 0 HB3 ASN A 52 20.027 3.299 10.738 1.00 0.00 H new ATOM 0 HD21 ASN A 52 16.505 2.994 9.540 1.00 0.00 H new ATOM 0 HD22 ASN A 52 17.601 4.290 10.030 1.00 0.00 H new ATOM 749 N GLY A 53 19.012 -0.132 13.345 1.00 0.00 N ATOM 750 CA GLY A 53 18.263 -0.961 14.265 1.00 0.00 C ATOM 751 C GLY A 53 16.766 -1.076 14.027 1.00 0.00 C ATOM 752 O GLY A 53 16.112 -1.862 14.697 1.00 0.00 O ATOM 0 H GLY A 53 19.532 -0.687 12.665 1.00 0.00 H new ATOM 0 HA2 GLY A 53 18.688 -1.964 14.240 1.00 0.00 H new ATOM 0 HA3 GLY A 53 18.417 -0.574 15.272 1.00 0.00 H new ATOM 756 N ILE A 54 16.226 -0.327 13.059 1.00 0.00 N ATOM 757 CA ILE A 54 14.810 -0.254 12.741 1.00 0.00 C ATOM 758 C ILE A 54 14.541 -0.623 11.283 1.00 0.00 C ATOM 759 O ILE A 54 15.441 -0.676 10.458 1.00 0.00 O ATOM 760 CB ILE A 54 14.231 1.101 13.108 1.00 0.00 C ATOM 761 CG1 ILE A 54 14.888 2.241 12.333 1.00 0.00 C ATOM 762 CG2 ILE A 54 14.297 1.326 14.616 1.00 0.00 C ATOM 763 CD1 ILE A 54 14.181 3.591 12.476 1.00 0.00 C ATOM 0 H ILE A 54 16.794 0.267 12.455 1.00 0.00 H new ATOM 0 HA ILE A 54 14.295 -0.996 13.351 1.00 0.00 H new ATOM 0 HB ILE A 54 13.181 1.099 12.815 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.919 2.347 12.670 1.00 0.00 H new ATOM 0 HG13 ILE A 54 14.924 1.973 11.277 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.877 2.303 14.857 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.726 0.550 15.125 1.00 0.00 H new ATOM 0 HG23 ILE A 54 15.336 1.287 14.945 1.00 0.00 H new ATOM 0 HD11 ILE A 54 14.713 4.344 11.894 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.158 3.506 12.111 1.00 0.00 H new ATOM 0 HD13 ILE A 54 14.168 3.886 13.525 1.00 0.00 H new ATOM 775 N ILE A 55 13.271 -0.877 10.955 1.00 0.00 N ATOM 776 CA ILE A 55 12.814 -1.208 9.619 1.00 0.00 C ATOM 777 C ILE A 55 12.290 0.043 8.924 1.00 0.00 C ATOM 778 O ILE A 55 11.373 0.688 9.422 1.00 0.00 O ATOM 779 CB ILE A 55 11.786 -2.331 9.688 1.00 0.00 C ATOM 780 CG1 ILE A 55 12.244 -3.532 10.512 1.00 0.00 C ATOM 781 CG2 ILE A 55 11.371 -2.779 8.279 1.00 0.00 C ATOM 782 CD1 ILE A 55 13.594 -4.144 10.121 1.00 0.00 C ATOM 0 H ILE A 55 12.515 -0.855 11.640 1.00 0.00 H new ATOM 0 HA ILE A 55 13.644 -1.577 9.016 1.00 0.00 H new ATOM 0 HB ILE A 55 10.923 -1.913 10.206 1.00 0.00 H new ATOM 0 HG12 ILE A 55 12.294 -3.231 11.558 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.482 -4.308 10.440 1.00 0.00 H new ATOM 0 HG21 ILE A 55 10.637 -3.581 8.354 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.934 -1.936 7.743 1.00 0.00 H new ATOM 0 HG23 ILE A 55 12.247 -3.138 7.739 1.00 0.00 H new ATOM 0 HD11 ILE A 55 13.814 -4.988 10.775 1.00 0.00 H new ATOM 0 HD12 ILE A 55 13.552 -4.487 9.087 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.377 -3.393 10.223 1.00 0.00 H new ATOM 794 N ASP A 56 12.885 0.421 7.794 1.00 0.00 N ATOM 795 CA ASP A 56 12.539 1.638 7.084 1.00 0.00 C ATOM 796 C ASP A 56 12.775 1.578 5.580 1.00 0.00 C ATOM 797 O ASP A 56 12.157 2.349 4.850 1.00 0.00 O ATOM 798 CB ASP A 56 13.278 2.834 7.668 1.00 0.00 C ATOM 799 CG ASP A 56 14.790 2.708 7.631 1.00 0.00 C ATOM 800 OD1 ASP A 56 15.418 3.299 6.723 1.00 0.00 O ATOM 801 OD2 ASP A 56 15.387 2.017 8.489 1.00 0.00 O ATOM 0 H ASP A 56 13.627 -0.118 7.347 1.00 0.00 H new ATOM 0 HA ASP A 56 11.464 1.751 7.224 1.00 0.00 H new ATOM 0 HB2 ASP A 56 12.986 3.730 7.121 1.00 0.00 H new ATOM 0 HB3 ASP A 56 12.961 2.974 8.702 1.00 0.00 H new ATOM 806 N ASN A 57 13.623 0.671 5.073 1.00 0.00 N ATOM 807 CA ASN A 57 13.824 0.443 3.654 1.00 0.00 C ATOM 808 C ASN A 57 13.012 -0.740 3.168 1.00 0.00 C ATOM 809 O ASN A 57 12.776 -1.694 3.904 1.00 0.00 O ATOM 810 CB ASN A 57 15.322 0.328 3.384 1.00 0.00 C ATOM 811 CG ASN A 57 15.635 -0.046 1.947 1.00 0.00 C ATOM 812 OD1 ASN A 57 15.780 -1.226 1.605 1.00 0.00 O ATOM 813 ND2 ASN A 57 15.718 0.927 1.046 1.00 0.00 N ATOM 0 H ASN A 57 14.197 0.067 5.661 1.00 0.00 H new ATOM 0 HA ASN A 57 13.453 1.288 3.074 1.00 0.00 H new ATOM 0 HB2 ASN A 57 15.803 1.277 3.620 1.00 0.00 H new ATOM 0 HB3 ASN A 57 15.750 -0.421 4.051 1.00 0.00 H new ATOM 0 HD21 ASN A 57 15.902 0.702 0.068 1.00 0.00 H new ATOM 0 HD22 ASN A 57 15.598 1.899 1.332 1.00 0.00 H new ATOM 820 N GLY A 58 12.559 -0.720 1.908 1.00 0.00 N ATOM 821 CA GLY A 58 11.659 -1.708 1.347 1.00 0.00 C ATOM 822 C GLY A 58 12.195 -3.136 1.335 1.00 0.00 C ATOM 823 O GLY A 58 11.412 -4.074 1.472 1.00 0.00 O ATOM 0 H GLY A 58 12.821 0.007 1.242 1.00 0.00 H new ATOM 0 HA2 GLY A 58 10.727 -1.691 1.912 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.417 -1.418 0.324 1.00 0.00 H new ATOM 827 N ALA A 59 13.507 -3.306 1.250 1.00 0.00 N ATOM 828 CA ALA A 59 14.163 -4.602 1.193 1.00 0.00 C ATOM 829 C ALA A 59 14.315 -5.285 2.552 1.00 0.00 C ATOM 830 O ALA A 59 14.727 -6.432 2.609 1.00 0.00 O ATOM 831 CB ALA A 59 15.514 -4.424 0.508 1.00 0.00 C ATOM 0 H ALA A 59 14.161 -2.524 1.218 1.00 0.00 H new ATOM 0 HA ALA A 59 13.524 -5.274 0.620 1.00 0.00 H new ATOM 0 HB1 ALA A 59 16.024 -5.386 0.454 1.00 0.00 H new ATOM 0 HB2 ALA A 59 15.363 -4.037 -0.500 1.00 0.00 H new ATOM 0 HB3 ALA A 59 16.122 -3.722 1.079 1.00 0.00 H new ATOM 837 N GLU A 60 14.002 -4.591 3.649 1.00 0.00 N ATOM 838 CA GLU A 60 14.186 -5.067 5.007 1.00 0.00 C ATOM 839 C GLU A 60 13.092 -6.030 5.460 1.00 0.00 C ATOM 840 O GLU A 60 13.324 -6.886 6.309 1.00 0.00 O ATOM 841 CB GLU A 60 14.311 -3.867 5.933 1.00 0.00 C ATOM 842 CG GLU A 60 15.502 -2.992 5.522 1.00 0.00 C ATOM 843 CD GLU A 60 15.901 -1.983 6.585 1.00 0.00 C ATOM 844 OE1 GLU A 60 15.124 -1.080 6.990 1.00 0.00 O ATOM 845 OE2 GLU A 60 17.058 -2.005 7.055 1.00 0.00 O ATOM 0 H GLU A 60 13.601 -3.654 3.607 1.00 0.00 H new ATOM 0 HA GLU A 60 15.104 -5.653 5.044 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.393 -3.280 5.902 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.439 -4.206 6.961 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.355 -3.633 5.301 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.254 -2.462 4.602 1.00 0.00 H new ATOM 852 N LEU A 61 11.936 -5.963 4.802 1.00 0.00 N ATOM 853 CA LEU A 61 10.921 -6.999 4.792 1.00 0.00 C ATOM 854 C LEU A 61 11.353 -8.128 3.869 1.00 0.00 C ATOM 855 O LEU A 61 12.097 -7.886 2.918 1.00 0.00 O ATOM 856 CB LEU A 61 9.595 -6.416 4.314 1.00 0.00 C ATOM 857 CG LEU A 61 9.084 -5.151 5.009 1.00 0.00 C ATOM 858 CD1 LEU A 61 7.726 -4.759 4.447 1.00 0.00 C ATOM 859 CD2 LEU A 61 8.949 -5.337 6.524 1.00 0.00 C ATOM 0 H LEU A 61 11.677 -5.151 4.241 1.00 0.00 H new ATOM 0 HA LEU A 61 10.794 -7.390 5.801 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.687 -6.200 3.250 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.832 -7.188 4.418 1.00 0.00 H new ATOM 0 HG LEU A 61 9.819 -4.368 4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.371 -3.858 4.948 1.00 0.00 H new ATOM 0 HD12 LEU A 61 7.816 -4.568 3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.016 -5.569 4.612 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.584 -4.413 6.973 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.246 -6.144 6.730 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.922 -5.586 6.948 1.00 0.00 H new ATOM 871 N PHE A 62 10.885 -9.366 4.066 1.00 0.00 N ATOM 872 CA PHE A 62 11.179 -10.447 3.151 1.00 0.00 C ATOM 873 C PHE A 62 10.137 -10.514 2.032 1.00 0.00 C ATOM 874 O PHE A 62 8.985 -10.846 2.276 1.00 0.00 O ATOM 875 CB PHE A 62 11.288 -11.780 3.889 1.00 0.00 C ATOM 876 CG PHE A 62 12.603 -11.982 4.605 1.00 0.00 C ATOM 877 CD1 PHE A 62 13.723 -12.401 3.875 1.00 0.00 C ATOM 878 CD2 PHE A 62 12.706 -11.769 5.982 1.00 0.00 C ATOM 879 CE1 PHE A 62 14.945 -12.603 4.531 1.00 0.00 C ATOM 880 CE2 PHE A 62 13.915 -11.970 6.645 1.00 0.00 C ATOM 881 CZ PHE A 62 15.045 -12.387 5.917 1.00 0.00 C ATOM 0 H PHE A 62 10.300 -9.633 4.858 1.00 0.00 H new ATOM 0 HA PHE A 62 12.147 -10.246 2.693 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.477 -11.849 4.614 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.147 -12.591 3.175 1.00 0.00 H new ATOM 0 HD1 PHE A 62 13.645 -12.568 2.811 1.00 0.00 H new ATOM 0 HD2 PHE A 62 11.839 -11.445 6.539 1.00 0.00 H new ATOM 0 HE1 PHE A 62 15.811 -12.925 3.971 1.00 0.00 H new ATOM 0 HE2 PHE A 62 13.984 -11.807 7.710 1.00 0.00 H new ATOM 0 HZ PHE A 62 15.987 -12.541 6.422 1.00 0.00 H new ATOM 891 N GLY A 63 10.568 -10.207 0.808 1.00 0.00 N ATOM 892 CA GLY A 63 9.726 -10.112 -0.370 1.00 0.00 C ATOM 893 C GLY A 63 10.530 -9.808 -1.634 1.00 0.00 C ATOM 894 O GLY A 63 11.754 -9.896 -1.633 1.00 0.00 O ATOM 0 H GLY A 63 11.549 -10.012 0.610 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.184 -11.048 -0.503 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.981 -9.331 -0.219 1.00 0.00 H new ATOM 898 N ASP A 64 9.858 -9.413 -2.712 1.00 0.00 N ATOM 899 CA ASP A 64 10.462 -9.168 -4.007 1.00 0.00 C ATOM 900 C ASP A 64 11.185 -7.830 -4.130 1.00 0.00 C ATOM 901 O ASP A 64 11.454 -7.373 -5.240 1.00 0.00 O ATOM 902 CB ASP A 64 9.460 -9.381 -5.143 1.00 0.00 C ATOM 903 CG ASP A 64 8.270 -8.435 -5.187 1.00 0.00 C ATOM 904 OD1 ASP A 64 7.862 -7.856 -4.157 1.00 0.00 O ATOM 905 OD2 ASP A 64 7.712 -8.270 -6.292 1.00 0.00 O ATOM 0 H ASP A 64 8.851 -9.252 -2.703 1.00 0.00 H new ATOM 0 HA ASP A 64 11.249 -9.917 -4.099 1.00 0.00 H new ATOM 0 HB2 ASP A 64 9.995 -9.300 -6.089 1.00 0.00 H new ATOM 0 HB3 ASP A 64 9.082 -10.401 -5.077 1.00 0.00 H new ATOM 910 N ASN A 65 11.517 -7.176 -3.013 1.00 0.00 N ATOM 911 CA ASN A 65 12.403 -6.036 -2.949 1.00 0.00 C ATOM 912 C ASN A 65 13.773 -6.392 -2.387 1.00 0.00 C ATOM 913 O ASN A 65 14.720 -5.621 -2.507 1.00 0.00 O ATOM 914 CB ASN A 65 11.706 -4.925 -2.161 1.00 0.00 C ATOM 915 CG ASN A 65 12.242 -3.552 -2.520 1.00 0.00 C ATOM 916 OD1 ASN A 65 12.947 -2.899 -1.747 1.00 0.00 O ATOM 917 ND2 ASN A 65 11.966 -3.064 -3.729 1.00 0.00 N ATOM 0 H ASN A 65 11.155 -7.446 -2.098 1.00 0.00 H new ATOM 0 HA ASN A 65 12.606 -5.680 -3.959 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.634 -4.959 -2.357 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.840 -5.099 -1.093 1.00 0.00 H new ATOM 0 HD21 ASN A 65 12.337 -2.156 -4.009 1.00 0.00 H new ATOM 0 HD22 ASN A 65 11.384 -3.598 -4.374 1.00 0.00 H new ATOM 924 N THR A 66 13.932 -7.590 -1.829 1.00 0.00 N ATOM 925 CA THR A 66 15.203 -8.180 -1.442 1.00 0.00 C ATOM 926 C THR A 66 15.991 -8.591 -2.673 1.00 0.00 C ATOM 927 O THR A 66 15.434 -9.189 -3.596 1.00 0.00 O ATOM 928 CB THR A 66 14.962 -9.396 -0.549 1.00 0.00 C ATOM 929 OG1 THR A 66 14.386 -8.997 0.680 1.00 0.00 O ATOM 930 CG2 THR A 66 16.231 -10.162 -0.200 1.00 0.00 C ATOM 0 H THR A 66 13.140 -8.200 -1.627 1.00 0.00 H new ATOM 0 HA THR A 66 15.779 -7.438 -0.889 1.00 0.00 H new ATOM 0 HB THR A 66 14.304 -10.044 -1.128 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.948 -9.766 1.101 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.980 -11.011 0.436 1.00 0.00 H new ATOM 0 HG22 THR A 66 16.703 -10.521 -1.115 1.00 0.00 H new ATOM 0 HG23 THR A 66 16.920 -9.503 0.329 1.00 0.00 H new ATOM 938 N LYS A 67 17.293 -8.313 -2.684 1.00 0.00 N ATOM 939 CA LYS A 67 18.218 -8.748 -3.709 1.00 0.00 C ATOM 940 C LYS A 67 18.816 -10.111 -3.393 1.00 0.00 C ATOM 941 O LYS A 67 19.128 -10.408 -2.245 1.00 0.00 O ATOM 942 CB LYS A 67 19.286 -7.694 -3.961 1.00 0.00 C ATOM 943 CG LYS A 67 18.720 -6.454 -4.641 1.00 0.00 C ATOM 944 CD LYS A 67 19.799 -5.381 -4.809 1.00 0.00 C ATOM 945 CE LYS A 67 19.240 -4.193 -5.577 1.00 0.00 C ATOM 946 NZ LYS A 67 20.262 -3.157 -5.779 1.00 0.00 N ATOM 0 H LYS A 67 17.740 -7.760 -1.953 1.00 0.00 H new ATOM 0 HA LYS A 67 17.655 -8.868 -4.635 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.744 -7.410 -3.014 1.00 0.00 H new ATOM 0 HB3 LYS A 67 20.075 -8.119 -4.582 1.00 0.00 H new ATOM 0 HG2 LYS A 67 18.314 -6.723 -5.616 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.895 -6.056 -4.051 1.00 0.00 H new ATOM 0 HD2 LYS A 67 20.156 -5.057 -3.831 1.00 0.00 H new ATOM 0 HD3 LYS A 67 20.656 -5.796 -5.339 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.863 -4.527 -6.543 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.395 -3.771 -5.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 19.850 -2.361 -6.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 20.604 -2.822 -4.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 21.057 -3.554 -6.319 1.00 0.00 H new ATOM 960 N LEU A 68 19.040 -10.898 -4.443 1.00 0.00 N ATOM 961 CA LEU A 68 19.864 -12.087 -4.476 1.00 0.00 C ATOM 962 C LEU A 68 21.342 -11.691 -4.465 1.00 0.00 C ATOM 963 O LEU A 68 21.681 -10.527 -4.655 1.00 0.00 O ATOM 964 CB LEU A 68 19.512 -12.905 -5.719 1.00 0.00 C ATOM 965 CG LEU A 68 18.026 -13.221 -5.913 1.00 0.00 C ATOM 966 CD1 LEU A 68 17.830 -14.003 -7.206 1.00 0.00 C ATOM 967 CD2 LEU A 68 17.449 -14.061 -4.771 1.00 0.00 C ATOM 0 H LEU A 68 18.618 -10.702 -5.351 1.00 0.00 H new ATOM 0 HA LEU A 68 19.677 -12.701 -3.595 1.00 0.00 H new ATOM 0 HB2 LEU A 68 19.867 -12.366 -6.597 1.00 0.00 H new ATOM 0 HB3 LEU A 68 20.061 -13.846 -5.679 1.00 0.00 H new ATOM 0 HG LEU A 68 17.506 -12.263 -5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 68 16.771 -14.226 -7.340 1.00 0.00 H new ATOM 0 HD12 LEU A 68 18.185 -13.409 -8.048 1.00 0.00 H new ATOM 0 HD13 LEU A 68 18.393 -14.935 -7.157 1.00 0.00 H new ATOM 0 HD21 LEU A 68 16.393 -14.255 -4.960 1.00 0.00 H new ATOM 0 HD22 LEU A 68 17.987 -15.007 -4.708 1.00 0.00 H new ATOM 0 HD23 LEU A 68 17.556 -13.519 -3.831 1.00 0.00 H new ATOM 979 N ALA A 69 22.249 -12.651 -4.280 1.00 0.00 N ATOM 980 CA ALA A 69 23.672 -12.377 -4.199 1.00 0.00 C ATOM 981 C ALA A 69 24.281 -11.762 -5.449 1.00 0.00 C ATOM 982 O ALA A 69 25.290 -11.062 -5.341 1.00 0.00 O ATOM 983 CB ALA A 69 24.383 -13.667 -3.794 1.00 0.00 C ATOM 0 H ALA A 69 22.011 -13.638 -4.183 1.00 0.00 H new ATOM 0 HA ALA A 69 23.813 -11.603 -3.445 1.00 0.00 H new ATOM 0 HB1 ALA A 69 25.456 -13.485 -3.727 1.00 0.00 H new ATOM 0 HB2 ALA A 69 24.010 -14.000 -2.825 1.00 0.00 H new ATOM 0 HB3 ALA A 69 24.192 -14.438 -4.541 1.00 0.00 H new ATOM 989 N ASP A 70 23.697 -11.948 -6.625 1.00 0.00 N ATOM 990 CA ASP A 70 24.122 -11.320 -7.853 1.00 0.00 C ATOM 991 C ASP A 70 23.641 -9.888 -8.041 1.00 0.00 C ATOM 992 O ASP A 70 24.107 -9.196 -8.938 1.00 0.00 O ATOM 993 CB ASP A 70 23.707 -12.164 -9.058 1.00 0.00 C ATOM 994 CG ASP A 70 22.215 -12.451 -9.142 1.00 0.00 C ATOM 995 OD1 ASP A 70 21.439 -11.494 -9.356 1.00 0.00 O ATOM 996 OD2 ASP A 70 21.829 -13.625 -9.028 1.00 0.00 O ATOM 0 H ASP A 70 22.890 -12.560 -6.747 1.00 0.00 H new ATOM 0 HA ASP A 70 25.208 -11.263 -7.778 1.00 0.00 H new ATOM 0 HB2 ASP A 70 24.018 -11.652 -9.969 1.00 0.00 H new ATOM 0 HB3 ASP A 70 24.245 -13.111 -9.025 1.00 0.00 H new ATOM 1001 N GLY A 71 22.733 -9.399 -7.192 1.00 0.00 N ATOM 1002 CA GLY A 71 22.176 -8.063 -7.225 1.00 0.00 C ATOM 1003 C GLY A 71 20.822 -7.903 -7.901 1.00 0.00 C ATOM 1004 O GLY A 71 20.226 -6.842 -7.793 1.00 0.00 O ATOM 0 H GLY A 71 22.354 -9.960 -6.429 1.00 0.00 H new ATOM 0 HA2 GLY A 71 22.088 -7.706 -6.199 1.00 0.00 H new ATOM 0 HA3 GLY A 71 22.888 -7.410 -7.730 1.00 0.00 H new ATOM 1008 N SER A 72 20.288 -8.944 -8.560 1.00 0.00 N ATOM 1009 CA SER A 72 18.918 -8.953 -9.021 1.00 0.00 C ATOM 1010 C SER A 72 17.930 -9.182 -7.887 1.00 0.00 C ATOM 1011 O SER A 72 18.295 -9.709 -6.838 1.00 0.00 O ATOM 1012 CB SER A 72 18.721 -9.984 -10.130 1.00 0.00 C ATOM 1013 OG SER A 72 18.843 -11.309 -9.662 1.00 0.00 O ATOM 0 H SER A 72 20.805 -9.795 -8.781 1.00 0.00 H new ATOM 0 HA SER A 72 18.713 -7.963 -9.429 1.00 0.00 H new ATOM 0 HB2 SER A 72 17.736 -9.849 -10.577 1.00 0.00 H new ATOM 0 HB3 SER A 72 19.455 -9.811 -10.917 1.00 0.00 H new ATOM 0 HG SER A 72 19.736 -11.440 -9.281 1.00 0.00 H new ATOM 1019 N PHE A 73 16.655 -8.813 -8.056 1.00 0.00 N ATOM 1020 CA PHE A 73 15.639 -9.014 -7.042 1.00 0.00 C ATOM 1021 C PHE A 73 15.130 -10.444 -6.999 1.00 0.00 C ATOM 1022 O PHE A 73 15.028 -11.111 -8.035 1.00 0.00 O ATOM 1023 CB PHE A 73 14.496 -8.021 -7.240 1.00 0.00 C ATOM 1024 CG PHE A 73 14.883 -6.570 -7.101 1.00 0.00 C ATOM 1025 CD1 PHE A 73 15.066 -6.021 -5.824 1.00 0.00 C ATOM 1026 CD2 PHE A 73 15.077 -5.762 -8.225 1.00 0.00 C ATOM 1027 CE1 PHE A 73 15.429 -4.682 -5.678 1.00 0.00 C ATOM 1028 CE2 PHE A 73 15.461 -4.422 -8.084 1.00 0.00 C ATOM 1029 CZ PHE A 73 15.636 -3.885 -6.804 1.00 0.00 C ATOM 0 H PHE A 73 16.308 -8.367 -8.905 1.00 0.00 H new ATOM 0 HA PHE A 73 16.102 -8.829 -6.073 1.00 0.00 H new ATOM 0 HB2 PHE A 73 14.069 -8.174 -8.231 1.00 0.00 H new ATOM 0 HB3 PHE A 73 13.712 -8.243 -6.517 1.00 0.00 H new ATOM 0 HD1 PHE A 73 14.925 -6.638 -4.949 1.00 0.00 H new ATOM 0 HD2 PHE A 73 14.929 -6.175 -9.212 1.00 0.00 H new ATOM 0 HE1 PHE A 73 15.550 -4.261 -4.691 1.00 0.00 H new ATOM 0 HE2 PHE A 73 15.621 -3.808 -8.958 1.00 0.00 H new ATOM 0 HZ PHE A 73 15.932 -2.853 -6.688 1.00 0.00 H new ATOM 1039 N ALA A 74 14.737 -10.911 -5.819 1.00 0.00 N ATOM 1040 CA ALA A 74 14.054 -12.171 -5.618 1.00 0.00 C ATOM 1041 C ALA A 74 12.647 -12.156 -6.201 1.00 0.00 C ATOM 1042 O ALA A 74 12.009 -11.112 -6.255 1.00 0.00 O ATOM 1043 CB ALA A 74 14.038 -12.484 -4.128 1.00 0.00 C ATOM 0 H ALA A 74 14.894 -10.400 -4.950 1.00 0.00 H new ATOM 0 HA ALA A 74 14.592 -12.956 -6.150 1.00 0.00 H new ATOM 0 HB1 ALA A 74 13.526 -13.432 -3.961 1.00 0.00 H new ATOM 0 HB2 ALA A 74 15.062 -12.555 -3.760 1.00 0.00 H new ATOM 0 HB3 ALA A 74 13.515 -11.690 -3.595 1.00 0.00 H new ATOM 1049 N LYS A 75 12.132 -13.316 -6.624 1.00 0.00 N ATOM 1050 CA LYS A 75 10.799 -13.439 -7.194 1.00 0.00 C ATOM 1051 C LYS A 75 9.671 -13.220 -6.201 1.00 0.00 C ATOM 1052 O LYS A 75 8.650 -12.650 -6.554 1.00 0.00 O ATOM 1053 CB LYS A 75 10.687 -14.768 -7.948 1.00 0.00 C ATOM 1054 CG LYS A 75 10.734 -16.027 -7.080 1.00 0.00 C ATOM 1055 CD LYS A 75 10.841 -17.280 -7.940 1.00 0.00 C ATOM 1056 CE LYS A 75 10.838 -18.542 -7.085 1.00 0.00 C ATOM 1057 NZ LYS A 75 10.794 -19.751 -7.916 1.00 0.00 N ATOM 0 H LYS A 75 12.639 -14.200 -6.577 1.00 0.00 H new ATOM 0 HA LYS A 75 10.671 -12.621 -7.903 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.752 -14.769 -8.508 1.00 0.00 H new ATOM 0 HB3 LYS A 75 11.496 -14.821 -8.677 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.585 -15.974 -6.402 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.837 -16.081 -6.463 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.009 -17.313 -8.643 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.756 -17.241 -8.531 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.730 -18.561 -6.459 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.978 -18.528 -6.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.793 -20.592 -7.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.930 -19.743 -8.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.627 -19.776 -8.538 1.00 0.00 H new ATOM 1071 N HIS A 76 9.864 -13.656 -4.948 1.00 0.00 N ATOM 1072 CA HIS A 76 8.939 -13.531 -3.846 1.00 0.00 C ATOM 1073 C HIS A 76 9.634 -13.740 -2.504 1.00 0.00 C ATOM 1074 O HIS A 76 10.830 -14.007 -2.445 1.00 0.00 O ATOM 1075 CB HIS A 76 7.783 -14.493 -4.052 1.00 0.00 C ATOM 1076 CG HIS A 76 8.108 -15.955 -4.131 1.00 0.00 C ATOM 1077 ND1 HIS A 76 9.227 -16.587 -3.589 1.00 0.00 N ATOM 1078 CD2 HIS A 76 7.311 -16.901 -4.737 1.00 0.00 C ATOM 1079 CE1 HIS A 76 9.087 -17.885 -3.870 1.00 0.00 C ATOM 1080 NE2 HIS A 76 7.946 -18.110 -4.556 1.00 0.00 N ATOM 0 H HIS A 76 10.725 -14.131 -4.676 1.00 0.00 H new ATOM 0 HA HIS A 76 8.543 -12.516 -3.823 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.075 -14.349 -3.236 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.270 -14.212 -4.972 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.377 -16.729 -5.251 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.792 -18.652 -3.586 1.00 0.00 H new ATOM 0 HE2 HIS A 76 7.612 -19.017 -4.883 1.00 0.00 H new ATOM 1088 N GLY A 77 8.904 -13.604 -1.397 1.00 0.00 N ATOM 1089 CA GLY A 77 9.401 -13.738 -0.041 1.00 0.00 C ATOM 1090 C GLY A 77 10.052 -15.075 0.289 1.00 0.00 C ATOM 1091 O GLY A 77 11.087 -15.080 0.954 1.00 0.00 O ATOM 0 H GLY A 77 7.908 -13.388 -1.430 1.00 0.00 H new ATOM 0 HA2 GLY A 77 10.127 -12.945 0.142 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.573 -13.577 0.649 1.00 0.00 H new ATOM 1095 N TYR A 78 9.529 -16.199 -0.197 1.00 0.00 N ATOM 1096 CA TYR A 78 10.127 -17.496 0.022 1.00 0.00 C ATOM 1097 C TYR A 78 11.436 -17.691 -0.727 1.00 0.00 C ATOM 1098 O TYR A 78 12.300 -18.423 -0.260 1.00 0.00 O ATOM 1099 CB TYR A 78 9.120 -18.612 -0.278 1.00 0.00 C ATOM 1100 CG TYR A 78 8.268 -18.969 0.917 1.00 0.00 C ATOM 1101 CD1 TYR A 78 8.772 -19.833 1.890 1.00 0.00 C ATOM 1102 CD2 TYR A 78 6.991 -18.408 1.080 1.00 0.00 C ATOM 1103 CE1 TYR A 78 8.020 -20.131 3.032 1.00 0.00 C ATOM 1104 CE2 TYR A 78 6.227 -18.700 2.216 1.00 0.00 C ATOM 1105 CZ TYR A 78 6.749 -19.555 3.202 1.00 0.00 C ATOM 1106 OH TYR A 78 6.012 -19.817 4.320 1.00 0.00 O ATOM 0 H TYR A 78 8.675 -16.226 -0.755 1.00 0.00 H new ATOM 0 HA TYR A 78 10.391 -17.548 1.078 1.00 0.00 H new ATOM 0 HB2 TYR A 78 8.474 -18.301 -1.099 1.00 0.00 H new ATOM 0 HB3 TYR A 78 9.657 -19.499 -0.613 1.00 0.00 H new ATOM 0 HD1 TYR A 78 9.749 -20.275 1.761 1.00 0.00 H new ATOM 0 HD2 TYR A 78 6.595 -17.746 0.323 1.00 0.00 H new ATOM 0 HE1 TYR A 78 8.415 -20.802 3.781 1.00 0.00 H new ATOM 0 HE2 TYR A 78 5.243 -18.271 2.334 1.00 0.00 H new ATOM 0 HH TYR A 78 5.697 -18.974 4.709 1.00 0.00 H new ATOM 1116 N ALA A 79 11.647 -17.022 -1.866 1.00 0.00 N ATOM 1117 CA ALA A 79 12.927 -16.987 -2.543 1.00 0.00 C ATOM 1118 C ALA A 79 13.911 -16.036 -1.875 1.00 0.00 C ATOM 1119 O ALA A 79 15.105 -16.349 -1.797 1.00 0.00 O ATOM 1120 CB ALA A 79 12.697 -16.626 -4.010 1.00 0.00 C ATOM 0 H ALA A 79 10.919 -16.487 -2.340 1.00 0.00 H new ATOM 0 HA ALA A 79 13.385 -17.974 -2.479 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.654 -16.596 -4.532 1.00 0.00 H new ATOM 0 HB2 ALA A 79 12.055 -17.375 -4.473 1.00 0.00 H new ATOM 0 HB3 ALA A 79 12.219 -15.649 -4.074 1.00 0.00 H new ATOM 1126 N ALA A 80 13.435 -14.920 -1.341 1.00 0.00 N ATOM 1127 CA ALA A 80 14.224 -13.960 -0.587 1.00 0.00 C ATOM 1128 C ALA A 80 14.772 -14.514 0.716 1.00 0.00 C ATOM 1129 O ALA A 80 15.894 -14.206 1.091 1.00 0.00 O ATOM 1130 CB ALA A 80 13.349 -12.728 -0.328 1.00 0.00 C ATOM 0 H ALA A 80 12.455 -14.650 -1.425 1.00 0.00 H new ATOM 0 HA ALA A 80 15.101 -13.701 -1.180 1.00 0.00 H new ATOM 0 HB1 ALA A 80 13.918 -11.990 0.238 1.00 0.00 H new ATOM 0 HB2 ALA A 80 13.039 -12.296 -1.279 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.467 -13.021 0.242 1.00 0.00 H new ATOM 1136 N LEU A 81 14.006 -15.366 1.405 1.00 0.00 N ATOM 1137 CA LEU A 81 14.431 -16.038 2.623 1.00 0.00 C ATOM 1138 C LEU A 81 15.331 -17.231 2.343 1.00 0.00 C ATOM 1139 O LEU A 81 16.262 -17.476 3.104 1.00 0.00 O ATOM 1140 CB LEU A 81 13.206 -16.399 3.444 1.00 0.00 C ATOM 1141 CG LEU A 81 13.501 -16.995 4.817 1.00 0.00 C ATOM 1142 CD1 LEU A 81 14.211 -16.003 5.738 1.00 0.00 C ATOM 1143 CD2 LEU A 81 12.228 -17.449 5.507 1.00 0.00 C ATOM 0 H LEU A 81 13.057 -15.608 1.121 1.00 0.00 H new ATOM 0 HA LEU A 81 15.048 -15.356 3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 81 12.599 -15.503 3.576 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.605 -17.110 2.878 1.00 0.00 H new ATOM 0 HG LEU A 81 14.155 -17.848 4.636 1.00 0.00 H new ATOM 0 HD11 LEU A 81 14.399 -16.473 6.703 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.158 -15.704 5.289 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.582 -15.124 5.879 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.473 -17.869 6.483 1.00 0.00 H new ATOM 0 HD22 LEU A 81 11.560 -16.597 5.636 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.735 -18.208 4.899 1.00 0.00 H new ATOM 1155 N ALA A 82 15.129 -17.949 1.234 1.00 0.00 N ATOM 1156 CA ALA A 82 15.929 -19.106 0.877 1.00 0.00 C ATOM 1157 C ALA A 82 17.403 -18.808 0.636 1.00 0.00 C ATOM 1158 O ALA A 82 18.226 -19.706 0.793 1.00 0.00 O ATOM 1159 CB ALA A 82 15.296 -19.793 -0.322 1.00 0.00 C ATOM 0 H ALA A 82 14.396 -17.735 0.558 1.00 0.00 H new ATOM 0 HA ALA A 82 15.929 -19.772 1.740 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.890 -20.664 -0.598 1.00 0.00 H new ATOM 0 HB2 ALA A 82 14.284 -20.110 -0.068 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.259 -19.099 -1.161 1.00 0.00 H new ATOM 1165 N GLU A 83 17.763 -17.563 0.327 1.00 0.00 N ATOM 1166 CA GLU A 83 19.133 -17.091 0.253 1.00 0.00 C ATOM 1167 C GLU A 83 19.919 -17.253 1.545 1.00 0.00 C ATOM 1168 O GLU A 83 21.141 -17.231 1.520 1.00 0.00 O ATOM 1169 CB GLU A 83 19.116 -15.604 -0.098 1.00 0.00 C ATOM 1170 CG GLU A 83 18.664 -15.267 -1.516 1.00 0.00 C ATOM 1171 CD GLU A 83 19.667 -15.738 -2.572 1.00 0.00 C ATOM 1172 OE1 GLU A 83 20.722 -15.086 -2.722 1.00 0.00 O ATOM 1173 OE2 GLU A 83 19.398 -16.743 -3.250 1.00 0.00 O ATOM 0 H GLU A 83 17.081 -16.835 0.115 1.00 0.00 H new ATOM 0 HA GLU A 83 19.627 -17.701 -0.503 1.00 0.00 H new ATOM 0 HB2 GLU A 83 18.460 -15.090 0.605 1.00 0.00 H new ATOM 0 HB3 GLU A 83 20.119 -15.203 0.050 1.00 0.00 H new ATOM 0 HG2 GLU A 83 17.695 -15.730 -1.706 1.00 0.00 H new ATOM 0 HG3 GLU A 83 18.525 -14.189 -1.605 1.00 0.00 H new ATOM 1180 N LEU A 84 19.249 -17.425 2.688 1.00 0.00 N ATOM 1181 CA LEU A 84 19.856 -17.434 4.010 1.00 0.00 C ATOM 1182 C LEU A 84 20.046 -18.823 4.603 1.00 0.00 C ATOM 1183 O LEU A 84 20.627 -18.931 5.679 1.00 0.00 O ATOM 1184 CB LEU A 84 19.060 -16.522 4.934 1.00 0.00 C ATOM 1185 CG LEU A 84 18.863 -15.096 4.446 1.00 0.00 C ATOM 1186 CD1 LEU A 84 18.165 -14.272 5.526 1.00 0.00 C ATOM 1187 CD2 LEU A 84 20.179 -14.398 4.114 1.00 0.00 C ATOM 0 H LEU A 84 18.239 -17.566 2.713 1.00 0.00 H new ATOM 0 HA LEU A 84 20.871 -17.051 3.901 1.00 0.00 H new ATOM 0 HB2 LEU A 84 18.079 -16.969 5.098 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.561 -16.489 5.901 1.00 0.00 H new ATOM 0 HG LEU A 84 18.264 -15.162 3.538 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.026 -13.251 5.171 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.194 -14.714 5.750 1.00 0.00 H new ATOM 0 HD13 LEU A 84 18.776 -14.263 6.428 1.00 0.00 H new ATOM 0 HD21 LEU A 84 19.976 -13.383 3.771 1.00 0.00 H new ATOM 0 HD22 LEU A 84 20.806 -14.361 5.005 1.00 0.00 H new ATOM 0 HD23 LEU A 84 20.696 -14.950 3.329 1.00 0.00 H new ATOM 1199 N ASP A 85 19.626 -19.895 3.933 1.00 0.00 N ATOM 1200 CA ASP A 85 19.907 -21.243 4.366 1.00 0.00 C ATOM 1201 C ASP A 85 21.349 -21.612 4.054 1.00 0.00 C ATOM 1202 O ASP A 85 21.767 -21.591 2.893 1.00 0.00 O ATOM 1203 CB ASP A 85 18.911 -22.221 3.740 1.00 0.00 C ATOM 1204 CG ASP A 85 19.031 -23.649 4.252 1.00 0.00 C ATOM 1205 OD1 ASP A 85 19.775 -23.880 5.224 1.00 0.00 O ATOM 1206 OD2 ASP A 85 18.385 -24.534 3.651 1.00 0.00 O ATOM 0 H ASP A 85 19.080 -19.842 3.073 1.00 0.00 H new ATOM 0 HA ASP A 85 19.786 -21.304 5.447 1.00 0.00 H new ATOM 0 HB2 ASP A 85 17.899 -21.863 3.930 1.00 0.00 H new ATOM 0 HB3 ASP A 85 19.051 -22.222 2.659 1.00 0.00 H new ATOM 1211 N SER A 86 22.133 -21.912 5.078 1.00 0.00 N ATOM 1212 CA SER A 86 23.573 -22.064 5.010 1.00 0.00 C ATOM 1213 C SER A 86 24.054 -23.478 4.696 1.00 0.00 C ATOM 1214 O SER A 86 25.158 -23.642 4.178 1.00 0.00 O ATOM 1215 CB SER A 86 24.216 -21.566 6.304 1.00 0.00 C ATOM 1216 OG SER A 86 23.922 -22.439 7.372 1.00 0.00 O ATOM 0 H SER A 86 21.765 -22.062 6.017 1.00 0.00 H new ATOM 0 HA SER A 86 23.890 -21.454 4.164 1.00 0.00 H new ATOM 0 HB2 SER A 86 25.296 -21.491 6.175 1.00 0.00 H new ATOM 0 HB3 SER A 86 23.853 -20.565 6.535 1.00 0.00 H new ATOM 0 HG SER A 86 23.015 -22.263 7.698 1.00 0.00 H new ATOM 1222 N ASN A 87 23.262 -24.510 5.016 1.00 0.00 N ATOM 1223 CA ASN A 87 23.550 -25.899 4.749 1.00 0.00 C ATOM 1224 C ASN A 87 22.636 -26.521 3.690 1.00 0.00 C ATOM 1225 O ASN A 87 22.991 -27.556 3.133 1.00 0.00 O ATOM 1226 CB ASN A 87 23.547 -26.685 6.063 1.00 0.00 C ATOM 1227 CG ASN A 87 22.197 -26.747 6.755 1.00 0.00 C ATOM 1228 OD1 ASN A 87 21.281 -25.972 6.468 1.00 0.00 O ATOM 1229 ND2 ASN A 87 21.993 -27.679 7.693 1.00 0.00 N ATOM 0 H ASN A 87 22.367 -24.379 5.488 1.00 0.00 H new ATOM 0 HA ASN A 87 24.546 -25.952 4.310 1.00 0.00 H new ATOM 0 HB2 ASN A 87 23.887 -27.702 5.865 1.00 0.00 H new ATOM 0 HB3 ASN A 87 24.270 -26.234 6.743 1.00 0.00 H new ATOM 0 HD21 ASN A 87 21.089 -27.742 8.161 1.00 0.00 H new ATOM 0 HD22 ASN A 87 22.742 -28.326 7.940 1.00 0.00 H new ATOM 1236 N GLY A 88 21.492 -25.913 3.388 1.00 0.00 N ATOM 1237 CA GLY A 88 20.547 -26.424 2.408 1.00 0.00 C ATOM 1238 C GLY A 88 19.596 -27.477 2.951 1.00 0.00 C ATOM 1239 O GLY A 88 19.148 -28.337 2.193 1.00 0.00 O ATOM 0 H GLY A 88 21.194 -25.040 3.824 1.00 0.00 H new ATOM 0 HA2 GLY A 88 19.963 -25.592 2.014 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.102 -26.848 1.571 1.00 0.00 H new ATOM 1243 N ASP A 89 19.282 -27.469 4.253 1.00 0.00 N ATOM 1244 CA ASP A 89 18.358 -28.392 4.872 1.00 0.00 C ATOM 1245 C ASP A 89 16.900 -28.023 4.673 1.00 0.00 C ATOM 1246 O ASP A 89 16.011 -28.753 5.118 1.00 0.00 O ATOM 1247 CB ASP A 89 18.683 -28.559 6.361 1.00 0.00 C ATOM 1248 CG ASP A 89 18.639 -27.261 7.152 1.00 0.00 C ATOM 1249 OD1 ASP A 89 18.094 -26.240 6.662 1.00 0.00 O ATOM 1250 OD2 ASP A 89 19.217 -27.167 8.253 1.00 0.00 O ATOM 0 H ASP A 89 19.680 -26.799 4.910 1.00 0.00 H new ATOM 0 HA ASP A 89 18.494 -29.347 4.364 1.00 0.00 H new ATOM 0 HB2 ASP A 89 17.977 -29.264 6.800 1.00 0.00 H new ATOM 0 HB3 ASP A 89 19.675 -28.999 6.459 1.00 0.00 H new ATOM 1255 N ASN A 90 16.607 -26.908 3.988 1.00 0.00 N ATOM 1256 CA ASN A 90 15.293 -26.363 3.732 1.00 0.00 C ATOM 1257 C ASN A 90 14.614 -25.759 4.957 1.00 0.00 C ATOM 1258 O ASN A 90 13.398 -25.558 4.932 1.00 0.00 O ATOM 1259 CB ASN A 90 14.447 -27.369 2.948 1.00 0.00 C ATOM 1260 CG ASN A 90 13.280 -26.792 2.168 1.00 0.00 C ATOM 1261 OD1 ASN A 90 12.122 -27.161 2.382 1.00 0.00 O ATOM 1262 ND2 ASN A 90 13.521 -25.910 1.206 1.00 0.00 N ATOM 0 H ASN A 90 17.342 -26.334 3.576 1.00 0.00 H new ATOM 0 HA ASN A 90 15.415 -25.489 3.092 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.098 -27.897 2.251 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.060 -28.111 3.647 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.751 -25.541 0.648 1.00 0.00 H new ATOM 0 HD22 ASN A 90 14.476 -25.601 1.025 1.00 0.00 H new ATOM 1269 N ILE A 91 15.352 -25.435 6.015 1.00 0.00 N ATOM 1270 CA ILE A 91 14.884 -24.642 7.139 1.00 0.00 C ATOM 1271 C ILE A 91 15.840 -23.521 7.490 1.00 0.00 C ATOM 1272 O ILE A 91 17.047 -23.615 7.297 1.00 0.00 O ATOM 1273 CB ILE A 91 14.547 -25.492 8.364 1.00 0.00 C ATOM 1274 CG1 ILE A 91 15.721 -26.276 8.919 1.00 0.00 C ATOM 1275 CG2 ILE A 91 13.364 -26.417 8.079 1.00 0.00 C ATOM 1276 CD1 ILE A 91 15.482 -26.869 10.298 1.00 0.00 C ATOM 0 H ILE A 91 16.324 -25.729 6.113 1.00 0.00 H new ATOM 0 HA ILE A 91 13.952 -24.182 6.809 1.00 0.00 H new ATOM 0 HB ILE A 91 14.271 -24.782 9.144 1.00 0.00 H new ATOM 0 HG12 ILE A 91 15.964 -27.082 8.227 1.00 0.00 H new ATOM 0 HG13 ILE A 91 16.591 -25.621 8.964 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.144 -27.011 8.966 1.00 0.00 H new ATOM 0 HG22 ILE A 91 12.490 -25.820 7.817 1.00 0.00 H new ATOM 0 HG23 ILE A 91 13.612 -27.081 7.251 1.00 0.00 H new ATOM 0 HD11 ILE A 91 16.370 -27.413 10.619 1.00 0.00 H new ATOM 0 HD12 ILE A 91 15.270 -26.068 11.007 1.00 0.00 H new ATOM 0 HD13 ILE A 91 14.633 -27.552 10.258 1.00 0.00 H new ATOM 1288 N ILE A 92 15.312 -22.438 8.068 1.00 0.00 N ATOM 1289 CA ILE A 92 16.080 -21.360 8.654 1.00 0.00 C ATOM 1290 C ILE A 92 16.130 -21.574 10.165 1.00 0.00 C ATOM 1291 O ILE A 92 15.088 -21.539 10.811 1.00 0.00 O ATOM 1292 CB ILE A 92 15.531 -20.001 8.242 1.00 0.00 C ATOM 1293 CG1 ILE A 92 15.485 -19.800 6.726 1.00 0.00 C ATOM 1294 CG2 ILE A 92 16.292 -18.857 8.899 1.00 0.00 C ATOM 1295 CD1 ILE A 92 16.823 -19.878 6.002 1.00 0.00 C ATOM 0 H ILE A 92 14.305 -22.293 8.138 1.00 0.00 H new ATOM 0 HA ILE A 92 17.104 -21.369 8.279 1.00 0.00 H new ATOM 0 HB ILE A 92 14.502 -19.989 8.600 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.819 -20.551 6.300 1.00 0.00 H new ATOM 0 HG13 ILE A 92 15.040 -18.826 6.522 1.00 0.00 H new ATOM 0 HG21 ILE A 92 15.868 -17.906 8.578 1.00 0.00 H new ATOM 0 HG22 ILE A 92 16.213 -18.942 9.983 1.00 0.00 H new ATOM 0 HG23 ILE A 92 17.341 -18.903 8.607 1.00 0.00 H new ATOM 0 HD11 ILE A 92 16.669 -19.721 4.934 1.00 0.00 H new ATOM 0 HD12 ILE A 92 17.492 -19.109 6.389 1.00 0.00 H new ATOM 0 HD13 ILE A 92 17.267 -20.860 6.164 1.00 0.00 H new ATOM 1307 N ASN A 93 17.324 -21.836 10.704 1.00 0.00 N ATOM 1308 CA ASN A 93 17.557 -22.236 12.088 1.00 0.00 C ATOM 1309 C ASN A 93 18.882 -21.704 12.604 1.00 0.00 C ATOM 1310 O ASN A 93 19.673 -21.153 11.838 1.00 0.00 O ATOM 1311 CB ASN A 93 17.429 -23.751 12.173 1.00 0.00 C ATOM 1312 CG ASN A 93 18.531 -24.525 11.456 1.00 0.00 C ATOM 1313 OD1 ASN A 93 18.606 -24.548 10.228 1.00 0.00 O ATOM 1314 ND2 ASN A 93 19.412 -25.188 12.203 1.00 0.00 N ATOM 0 H ASN A 93 18.187 -21.772 10.164 1.00 0.00 H new ATOM 0 HA ASN A 93 16.808 -21.795 12.746 1.00 0.00 H new ATOM 0 HB2 ASN A 93 17.423 -24.043 13.223 1.00 0.00 H new ATOM 0 HB3 ASN A 93 16.466 -24.045 11.755 1.00 0.00 H new ATOM 0 HD21 ASN A 93 20.159 -25.722 11.758 1.00 0.00 H new ATOM 0 HD22 ASN A 93 19.340 -25.162 13.220 1.00 0.00 H new ATOM 1321 N ALA A 94 19.182 -21.845 13.896 1.00 0.00 N ATOM 1322 CA ALA A 94 20.276 -21.161 14.552 1.00 0.00 C ATOM 1323 C ALA A 94 21.676 -21.487 14.063 1.00 0.00 C ATOM 1324 O ALA A 94 22.609 -20.735 14.353 1.00 0.00 O ATOM 1325 CB ALA A 94 20.147 -21.406 16.059 1.00 0.00 C ATOM 0 H ALA A 94 18.654 -22.454 14.522 1.00 0.00 H new ATOM 0 HA ALA A 94 20.174 -20.107 14.293 1.00 0.00 H new ATOM 0 HB1 ALA A 94 20.960 -20.901 16.581 1.00 0.00 H new ATOM 0 HB2 ALA A 94 19.192 -21.015 16.411 1.00 0.00 H new ATOM 0 HB3 ALA A 94 20.197 -22.476 16.259 1.00 0.00 H new ATOM 1331 N ALA A 95 21.870 -22.587 13.331 1.00 0.00 N ATOM 1332 CA ALA A 95 23.110 -22.893 12.654 1.00 0.00 C ATOM 1333 C ALA A 95 23.347 -22.077 11.393 1.00 0.00 C ATOM 1334 O ALA A 95 24.480 -22.013 10.921 1.00 0.00 O ATOM 1335 CB ALA A 95 23.155 -24.400 12.392 1.00 0.00 C ATOM 0 H ALA A 95 21.149 -23.296 13.197 1.00 0.00 H new ATOM 0 HA ALA A 95 23.934 -22.603 13.306 1.00 0.00 H new ATOM 0 HB1 ALA A 95 24.084 -24.653 11.881 1.00 0.00 H new ATOM 0 HB2 ALA A 95 23.105 -24.936 13.340 1.00 0.00 H new ATOM 0 HB3 ALA A 95 22.308 -24.686 11.768 1.00 0.00 H new ATOM 1341 N ASP A 96 22.324 -21.407 10.851 1.00 0.00 N ATOM 1342 CA ASP A 96 22.448 -20.393 9.833 1.00 0.00 C ATOM 1343 C ASP A 96 22.813 -19.043 10.424 1.00 0.00 C ATOM 1344 O ASP A 96 22.216 -18.589 11.399 1.00 0.00 O ATOM 1345 CB ASP A 96 21.175 -20.311 8.989 1.00 0.00 C ATOM 1346 CG ASP A 96 20.631 -21.644 8.496 1.00 0.00 C ATOM 1347 OD1 ASP A 96 21.319 -22.374 7.756 1.00 0.00 O ATOM 1348 OD2 ASP A 96 19.472 -22.001 8.761 1.00 0.00 O ATOM 0 H ASP A 96 21.357 -21.573 11.129 1.00 0.00 H new ATOM 0 HA ASP A 96 23.268 -20.683 9.176 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.401 -19.817 9.577 1.00 0.00 H new ATOM 0 HB3 ASP A 96 21.373 -19.677 8.125 1.00 0.00 H new ATOM 1353 N ALA A 97 23.809 -18.357 9.849 1.00 0.00 N ATOM 1354 CA ALA A 97 24.399 -17.148 10.373 1.00 0.00 C ATOM 1355 C ALA A 97 23.446 -15.980 10.570 1.00 0.00 C ATOM 1356 O ALA A 97 23.663 -15.171 11.464 1.00 0.00 O ATOM 1357 CB ALA A 97 25.538 -16.742 9.441 1.00 0.00 C ATOM 0 H ALA A 97 24.234 -18.653 8.970 1.00 0.00 H new ATOM 0 HA ALA A 97 24.744 -17.383 11.380 1.00 0.00 H new ATOM 0 HB1 ALA A 97 26.004 -15.829 9.812 1.00 0.00 H new ATOM 0 HB2 ALA A 97 26.280 -17.540 9.405 1.00 0.00 H new ATOM 0 HB3 ALA A 97 25.144 -16.567 8.440 1.00 0.00 H new ATOM 1363 N ALA A 98 22.377 -15.866 9.770 1.00 0.00 N ATOM 1364 CA ALA A 98 21.430 -14.778 9.868 1.00 0.00 C ATOM 1365 C ALA A 98 20.414 -14.935 10.998 1.00 0.00 C ATOM 1366 O ALA A 98 19.815 -13.940 11.391 1.00 0.00 O ATOM 1367 CB ALA A 98 20.743 -14.595 8.516 1.00 0.00 C ATOM 0 H ALA A 98 22.155 -16.538 9.035 1.00 0.00 H new ATOM 0 HA ALA A 98 21.991 -13.880 10.128 1.00 0.00 H new ATOM 0 HB1 ALA A 98 20.026 -13.776 8.580 1.00 0.00 H new ATOM 0 HB2 ALA A 98 21.490 -14.365 7.756 1.00 0.00 H new ATOM 0 HB3 ALA A 98 20.222 -15.513 8.246 1.00 0.00 H new ATOM 1373 N PHE A 99 20.190 -16.137 11.540 1.00 0.00 N ATOM 1374 CA PHE A 99 19.091 -16.421 12.431 1.00 0.00 C ATOM 1375 C PHE A 99 19.039 -15.530 13.664 1.00 0.00 C ATOM 1376 O PHE A 99 17.989 -14.979 13.986 1.00 0.00 O ATOM 1377 CB PHE A 99 19.139 -17.897 12.819 1.00 0.00 C ATOM 1378 CG PHE A 99 17.971 -18.396 13.637 1.00 0.00 C ATOM 1379 CD1 PHE A 99 17.993 -18.296 15.039 1.00 0.00 C ATOM 1380 CD2 PHE A 99 16.883 -19.000 13.005 1.00 0.00 C ATOM 1381 CE1 PHE A 99 16.918 -18.789 15.790 1.00 0.00 C ATOM 1382 CE2 PHE A 99 15.810 -19.502 13.760 1.00 0.00 C ATOM 1383 CZ PHE A 99 15.830 -19.393 15.158 1.00 0.00 C ATOM 0 H PHE A 99 20.786 -16.945 11.360 1.00 0.00 H new ATOM 0 HA PHE A 99 18.172 -16.197 11.890 1.00 0.00 H new ATOM 0 HB2 PHE A 99 19.202 -18.492 11.908 1.00 0.00 H new ATOM 0 HB3 PHE A 99 20.056 -18.077 13.381 1.00 0.00 H new ATOM 0 HD1 PHE A 99 18.837 -17.840 15.536 1.00 0.00 H new ATOM 0 HD2 PHE A 99 16.866 -19.082 11.928 1.00 0.00 H new ATOM 0 HE1 PHE A 99 16.931 -18.701 16.866 1.00 0.00 H new ATOM 0 HE2 PHE A 99 14.972 -19.971 13.265 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.007 -19.775 15.743 1.00 0.00 H new ATOM 1393 N GLN A 100 20.169 -15.284 14.327 1.00 0.00 N ATOM 1394 CA GLN A 100 20.271 -14.399 15.471 1.00 0.00 C ATOM 1395 C GLN A 100 20.313 -12.923 15.097 1.00 0.00 C ATOM 1396 O GLN A 100 20.187 -12.067 15.976 1.00 0.00 O ATOM 1397 CB GLN A 100 21.446 -14.819 16.342 1.00 0.00 C ATOM 1398 CG GLN A 100 21.314 -16.224 16.942 1.00 0.00 C ATOM 1399 CD GLN A 100 20.248 -16.319 18.031 1.00 0.00 C ATOM 1400 OE1 GLN A 100 19.076 -16.606 17.790 1.00 0.00 O ATOM 1401 NE2 GLN A 100 20.607 -16.086 19.291 1.00 0.00 N ATOM 0 H GLN A 100 21.059 -15.710 14.070 1.00 0.00 H new ATOM 0 HA GLN A 100 19.354 -14.503 16.052 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.359 -14.774 15.747 1.00 0.00 H new ATOM 0 HB3 GLN A 100 21.558 -14.099 17.153 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.075 -16.930 16.147 1.00 0.00 H new ATOM 0 HG3 GLN A 100 22.276 -16.526 17.357 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.574 -15.847 19.510 1.00 0.00 H new ATOM 0 HE22 GLN A 100 19.915 -16.147 20.038 1.00 0.00 H new ATOM 1410 N SER A 101 20.431 -12.575 13.812 1.00 0.00 N ATOM 1411 CA SER A 101 20.284 -11.237 13.286 1.00 0.00 C ATOM 1412 C SER A 101 18.857 -10.915 12.858 1.00 0.00 C ATOM 1413 O SER A 101 18.469 -9.750 12.878 1.00 0.00 O ATOM 1414 CB SER A 101 21.189 -11.000 12.079 1.00 0.00 C ATOM 1415 OG SER A 101 22.546 -11.254 12.391 1.00 0.00 O ATOM 0 H SER A 101 20.642 -13.259 13.086 1.00 0.00 H new ATOM 0 HA SER A 101 20.566 -10.584 14.112 1.00 0.00 H new ATOM 0 HB2 SER A 101 20.877 -11.644 11.257 1.00 0.00 H new ATOM 0 HB3 SER A 101 21.080 -9.971 11.737 1.00 0.00 H new ATOM 0 HG SER A 101 23.099 -11.095 11.598 1.00 0.00 H new ATOM 1421 N LEU A 102 18.041 -11.917 12.496 1.00 0.00 N ATOM 1422 CA LEU A 102 16.645 -11.715 12.184 1.00 0.00 C ATOM 1423 C LEU A 102 15.881 -11.178 13.390 1.00 0.00 C ATOM 1424 O LEU A 102 16.233 -11.424 14.539 1.00 0.00 O ATOM 1425 CB LEU A 102 15.987 -12.983 11.654 1.00 0.00 C ATOM 1426 CG LEU A 102 16.584 -13.616 10.397 1.00 0.00 C ATOM 1427 CD1 LEU A 102 15.626 -14.660 9.833 1.00 0.00 C ATOM 1428 CD2 LEU A 102 16.905 -12.620 9.296 1.00 0.00 C ATOM 0 H LEU A 102 18.346 -12.887 12.416 1.00 0.00 H new ATOM 0 HA LEU A 102 16.605 -10.969 11.391 1.00 0.00 H new ATOM 0 HB2 LEU A 102 16.007 -13.729 12.448 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.939 -12.759 11.453 1.00 0.00 H new ATOM 0 HG LEU A 102 17.525 -14.065 10.715 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.060 -15.106 8.938 1.00 0.00 H new ATOM 0 HD12 LEU A 102 15.454 -15.437 10.578 1.00 0.00 H new ATOM 0 HD13 LEU A 102 14.678 -14.185 9.579 1.00 0.00 H new ATOM 0 HD21 LEU A 102 17.324 -13.147 8.439 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.993 -12.105 8.994 1.00 0.00 H new ATOM 0 HD23 LEU A 102 17.628 -11.892 9.663 1.00 0.00 H new ATOM 1440 N ARG A 103 14.787 -10.457 13.121 1.00 0.00 N ATOM 1441 CA ARG A 103 13.829 -9.983 14.098 1.00 0.00 C ATOM 1442 C ARG A 103 12.418 -10.256 13.592 1.00 0.00 C ATOM 1443 O ARG A 103 12.190 -10.486 12.412 1.00 0.00 O ATOM 1444 CB ARG A 103 14.049 -8.503 14.379 1.00 0.00 C ATOM 1445 CG ARG A 103 15.381 -8.147 15.040 1.00 0.00 C ATOM 1446 CD ARG A 103 15.508 -8.722 16.447 1.00 0.00 C ATOM 1447 NE ARG A 103 16.762 -8.339 17.097 1.00 0.00 N ATOM 1448 CZ ARG A 103 17.937 -8.982 17.030 1.00 0.00 C ATOM 1449 NH1 ARG A 103 18.950 -8.607 17.818 1.00 0.00 N ATOM 1450 NH2 ARG A 103 18.133 -10.039 16.223 1.00 0.00 N ATOM 0 H ARG A 103 14.544 -10.181 12.170 1.00 0.00 H new ATOM 0 HA ARG A 103 13.966 -10.516 15.039 1.00 0.00 H new ATOM 0 HB2 ARG A 103 13.974 -7.958 13.438 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.240 -8.149 15.018 1.00 0.00 H new ATOM 0 HG2 ARG A 103 16.199 -8.519 14.424 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.483 -7.063 15.084 1.00 0.00 H new ATOM 0 HD2 ARG A 103 14.669 -8.380 17.053 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.444 -9.809 16.399 1.00 0.00 H new ATOM 0 HE ARG A 103 16.740 -7.491 17.663 1.00 0.00 H new ATOM 0 HH11 ARG A 103 18.829 -7.832 18.470 1.00 0.00 H new ATOM 0 HH12 ARG A 103 19.844 -9.096 17.767 1.00 0.00 H new ATOM 0 HH21 ARG A 103 17.373 -10.378 15.633 1.00 0.00 H new ATOM 0 HH22 ARG A 103 19.042 -10.502 16.200 1.00 0.00 H new ATOM 1464 N VAL A 104 11.449 -10.204 14.510 1.00 0.00 N ATOM 1465 CA VAL A 104 10.031 -10.164 14.194 1.00 0.00 C ATOM 1466 C VAL A 104 9.457 -8.856 14.719 1.00 0.00 C ATOM 1467 O VAL A 104 9.705 -8.473 15.861 1.00 0.00 O ATOM 1468 CB VAL A 104 9.301 -11.392 14.740 1.00 0.00 C ATOM 1469 CG1 VAL A 104 7.792 -11.316 14.530 1.00 0.00 C ATOM 1470 CG2 VAL A 104 9.780 -12.660 14.048 1.00 0.00 C ATOM 0 H VAL A 104 11.639 -10.188 15.512 1.00 0.00 H new ATOM 0 HA VAL A 104 9.889 -10.198 13.114 1.00 0.00 H new ATOM 0 HB VAL A 104 9.523 -11.414 15.807 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.323 -12.212 14.936 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.397 -10.437 15.040 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.576 -11.244 13.464 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.246 -13.520 14.453 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.588 -12.585 12.978 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.850 -12.785 14.217 1.00 0.00 H new ATOM 1480 N TRP A 105 8.720 -8.145 13.858 1.00 0.00 N ATOM 1481 CA TRP A 105 8.130 -6.855 14.138 1.00 0.00 C ATOM 1482 C TRP A 105 6.631 -6.998 14.361 1.00 0.00 C ATOM 1483 O TRP A 105 5.912 -7.486 13.491 1.00 0.00 O ATOM 1484 CB TRP A 105 8.466 -5.919 12.977 1.00 0.00 C ATOM 1485 CG TRP A 105 7.951 -4.509 13.014 1.00 0.00 C ATOM 1486 CD1 TRP A 105 7.478 -3.822 14.081 1.00 0.00 C ATOM 1487 CD2 TRP A 105 7.883 -3.574 11.896 1.00 0.00 C ATOM 1488 NE1 TRP A 105 7.094 -2.556 13.699 1.00 0.00 N ATOM 1489 CE2 TRP A 105 7.302 -2.358 12.346 1.00 0.00 C ATOM 1490 CE3 TRP A 105 8.256 -3.662 10.545 1.00 0.00 C ATOM 1491 CZ2 TRP A 105 7.071 -1.284 11.483 1.00 0.00 C ATOM 1492 CZ3 TRP A 105 8.064 -2.574 9.675 1.00 0.00 C ATOM 1493 CH2 TRP A 105 7.478 -1.393 10.149 1.00 0.00 C ATOM 0 H TRP A 105 8.517 -8.475 12.914 1.00 0.00 H new ATOM 0 HA TRP A 105 8.536 -6.430 15.056 1.00 0.00 H new ATOM 0 HB2 TRP A 105 9.552 -5.872 12.894 1.00 0.00 H new ATOM 0 HB3 TRP A 105 8.096 -6.382 12.062 1.00 0.00 H new ATOM 0 HD1 TRP A 105 7.412 -4.211 15.086 1.00 0.00 H new ATOM 0 HE1 TRP A 105 6.707 -1.856 14.331 1.00 0.00 H new ATOM 0 HE3 TRP A 105 8.695 -4.575 10.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 6.587 -0.386 11.839 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 8.368 -2.649 8.641 1.00 0.00 H new ATOM 0 HH2 TRP A 105 7.339 -0.558 9.478 1.00 0.00 H new ATOM 1504 N GLN A 106 6.160 -6.561 15.536 1.00 0.00 N ATOM 1505 CA GLN A 106 4.761 -6.487 15.897 1.00 0.00 C ATOM 1506 C GLN A 106 4.385 -5.027 16.086 1.00 0.00 C ATOM 1507 O GLN A 106 4.639 -4.438 17.141 1.00 0.00 O ATOM 1508 CB GLN A 106 4.503 -7.300 17.151 1.00 0.00 C ATOM 1509 CG GLN A 106 4.943 -8.759 17.013 1.00 0.00 C ATOM 1510 CD GLN A 106 4.353 -9.611 18.134 1.00 0.00 C ATOM 1511 OE1 GLN A 106 5.028 -9.966 19.083 1.00 0.00 O ATOM 1512 NE2 GLN A 106 3.060 -9.950 18.061 1.00 0.00 N ATOM 0 H GLN A 106 6.777 -6.240 16.282 1.00 0.00 H new ATOM 0 HA GLN A 106 4.141 -6.908 15.106 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.030 -6.844 17.989 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.439 -7.267 17.388 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.624 -9.150 16.047 1.00 0.00 H new ATOM 0 HG3 GLN A 106 6.031 -8.819 17.038 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.498 -9.650 17.264 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.636 -10.508 18.802 1.00 0.00 H new ATOM 1521 N ASP A 107 3.782 -4.404 15.064 1.00 0.00 N ATOM 1522 CA ASP A 107 3.476 -2.986 15.089 1.00 0.00 C ATOM 1523 C ASP A 107 2.215 -2.738 15.909 1.00 0.00 C ATOM 1524 O ASP A 107 1.093 -2.893 15.434 1.00 0.00 O ATOM 1525 CB ASP A 107 3.396 -2.427 13.680 1.00 0.00 C ATOM 1526 CG ASP A 107 3.378 -0.905 13.708 1.00 0.00 C ATOM 1527 OD1 ASP A 107 2.868 -0.295 14.674 1.00 0.00 O ATOM 1528 OD2 ASP A 107 4.005 -0.229 12.864 1.00 0.00 O ATOM 0 H ASP A 107 3.498 -4.875 14.205 1.00 0.00 H new ATOM 0 HA ASP A 107 4.285 -2.446 15.582 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.248 -2.775 13.096 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.498 -2.798 13.186 1.00 0.00 H new ATOM 1533 N LEU A 108 2.412 -2.310 17.163 1.00 0.00 N ATOM 1534 CA LEU A 108 1.338 -2.156 18.120 1.00 0.00 C ATOM 1535 C LEU A 108 0.365 -1.034 17.781 1.00 0.00 C ATOM 1536 O LEU A 108 -0.747 -1.048 18.305 1.00 0.00 O ATOM 1537 CB LEU A 108 1.925 -1.974 19.523 1.00 0.00 C ATOM 1538 CG LEU A 108 2.871 -3.082 19.995 1.00 0.00 C ATOM 1539 CD1 LEU A 108 3.331 -2.779 21.412 1.00 0.00 C ATOM 1540 CD2 LEU A 108 2.225 -4.462 19.978 1.00 0.00 C ATOM 0 H LEU A 108 3.330 -2.063 17.532 1.00 0.00 H new ATOM 0 HA LEU A 108 0.744 -3.069 18.081 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.462 -1.026 19.552 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.102 -1.896 20.234 1.00 0.00 H new ATOM 0 HG LEU A 108 3.710 -3.101 19.299 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.005 -3.566 21.752 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.853 -1.822 21.428 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.466 -2.732 22.073 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.944 -5.205 20.323 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.356 -4.465 20.636 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.911 -4.704 18.963 1.00 0.00 H new ATOM 1552 N ASN A 109 0.729 -0.078 16.911 1.00 0.00 N ATOM 1553 CA ASN A 109 -0.175 0.913 16.366 1.00 0.00 C ATOM 1554 C ASN A 109 -0.444 0.775 14.876 1.00 0.00 C ATOM 1555 O ASN A 109 -1.165 1.586 14.314 1.00 0.00 O ATOM 1556 CB ASN A 109 0.244 2.315 16.815 1.00 0.00 C ATOM 1557 CG ASN A 109 1.382 2.927 16.008 1.00 0.00 C ATOM 1558 OD1 ASN A 109 2.485 2.390 15.909 1.00 0.00 O ATOM 1559 ND2 ASN A 109 1.146 4.073 15.371 1.00 0.00 N ATOM 0 H ASN A 109 1.685 0.018 16.568 1.00 0.00 H new ATOM 0 HA ASN A 109 -1.161 0.721 16.790 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -0.622 2.975 16.756 1.00 0.00 H new ATOM 0 HB3 ASN A 109 0.541 2.273 17.863 1.00 0.00 H new ATOM 0 HD21 ASN A 109 1.878 4.502 14.804 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.233 4.522 15.450 1.00 0.00 H new ATOM 1566 N GLN A 110 0.067 -0.284 14.238 1.00 0.00 N ATOM 1567 CA GLN A 110 -0.224 -0.734 12.899 1.00 0.00 C ATOM 1568 C GLN A 110 -0.016 0.298 11.796 1.00 0.00 C ATOM 1569 O GLN A 110 -0.684 0.259 10.770 1.00 0.00 O ATOM 1570 CB GLN A 110 -1.581 -1.426 12.858 1.00 0.00 C ATOM 1571 CG GLN A 110 -1.693 -2.607 13.805 1.00 0.00 C ATOM 1572 CD GLN A 110 -3.111 -3.164 13.858 1.00 0.00 C ATOM 1573 OE1 GLN A 110 -3.972 -2.642 14.572 1.00 0.00 O ATOM 1574 NE2 GLN A 110 -3.439 -4.220 13.117 1.00 0.00 N ATOM 0 H GLN A 110 0.750 -0.889 14.695 1.00 0.00 H new ATOM 0 HA GLN A 110 0.539 -1.473 12.653 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.356 -0.700 13.103 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -1.774 -1.768 11.841 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -1.007 -3.392 13.488 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -1.386 -2.300 14.805 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -2.739 -4.663 12.522 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -4.390 -4.587 13.144 1.00 0.00 H new ATOM 1583 N ASP A 111 0.909 1.243 11.977 1.00 0.00 N ATOM 1584 CA ASP A 111 1.157 2.306 11.018 1.00 0.00 C ATOM 1585 C ASP A 111 2.267 1.986 10.029 1.00 0.00 C ATOM 1586 O ASP A 111 2.358 2.647 8.985 1.00 0.00 O ATOM 1587 CB ASP A 111 1.436 3.642 11.704 1.00 0.00 C ATOM 1588 CG ASP A 111 2.652 3.697 12.619 1.00 0.00 C ATOM 1589 OD1 ASP A 111 2.876 4.762 13.226 1.00 0.00 O ATOM 1590 OD2 ASP A 111 3.404 2.702 12.785 1.00 0.00 O ATOM 0 H ASP A 111 1.508 1.287 12.801 1.00 0.00 H new ATOM 0 HA ASP A 111 0.233 2.390 10.446 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.555 4.403 10.933 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.557 3.915 12.288 1.00 0.00 H new ATOM 1595 N GLY A 112 3.118 0.987 10.293 1.00 0.00 N ATOM 1596 CA GLY A 112 4.227 0.619 9.437 1.00 0.00 C ATOM 1597 C GLY A 112 5.464 1.495 9.601 1.00 0.00 C ATOM 1598 O GLY A 112 6.320 1.488 8.722 1.00 0.00 O ATOM 0 H GLY A 112 3.044 0.406 11.128 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.500 -0.416 9.641 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.899 0.664 8.398 1.00 0.00 H new ATOM 1602 N ILE A 113 5.577 2.247 10.694 1.00 0.00 N ATOM 1603 CA ILE A 113 6.786 2.955 11.079 1.00 0.00 C ATOM 1604 C ILE A 113 7.408 2.200 12.241 1.00 0.00 C ATOM 1605 O ILE A 113 6.713 1.851 13.185 1.00 0.00 O ATOM 1606 CB ILE A 113 6.500 4.418 11.405 1.00 0.00 C ATOM 1607 CG1 ILE A 113 5.744 5.106 10.267 1.00 0.00 C ATOM 1608 CG2 ILE A 113 7.801 5.156 11.703 1.00 0.00 C ATOM 1609 CD1 ILE A 113 5.366 6.560 10.537 1.00 0.00 C ATOM 0 H ILE A 113 4.808 2.381 11.350 1.00 0.00 H new ATOM 0 HA ILE A 113 7.494 2.985 10.251 1.00 0.00 H new ATOM 0 HB ILE A 113 5.865 4.447 12.291 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.356 5.066 9.366 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.835 4.541 10.060 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.583 6.199 11.934 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.296 4.691 12.556 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.455 5.106 10.833 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.834 6.964 9.675 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.724 6.612 11.417 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.269 7.144 10.712 1.00 0.00 H new ATOM 1621 N SER A 114 8.710 1.884 12.182 1.00 0.00 N ATOM 1622 CA SER A 114 9.334 0.910 13.046 1.00 0.00 C ATOM 1623 C SER A 114 10.023 1.532 14.255 1.00 0.00 C ATOM 1624 O SER A 114 10.686 2.554 14.150 1.00 0.00 O ATOM 1625 CB SER A 114 10.312 0.078 12.229 1.00 0.00 C ATOM 1626 OG SER A 114 10.757 -1.063 12.923 1.00 0.00 O ATOM 0 H SER A 114 9.356 2.312 11.518 1.00 0.00 H new ATOM 0 HA SER A 114 8.548 0.274 13.452 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.834 -0.229 11.299 1.00 0.00 H new ATOM 0 HB3 SER A 114 11.170 0.693 11.959 1.00 0.00 H new ATOM 0 HG SER A 114 10.655 -1.853 12.353 1.00 0.00 H new ATOM 1632 N GLN A 115 9.874 0.896 15.419 1.00 0.00 N ATOM 1633 CA GLN A 115 10.488 1.282 16.674 1.00 0.00 C ATOM 1634 C GLN A 115 10.937 0.061 17.459 1.00 0.00 C ATOM 1635 O GLN A 115 10.316 -0.998 17.379 1.00 0.00 O ATOM 1636 CB GLN A 115 9.509 2.089 17.536 1.00 0.00 C ATOM 1637 CG GLN A 115 9.049 3.400 16.922 1.00 0.00 C ATOM 1638 CD GLN A 115 7.828 3.316 16.018 1.00 0.00 C ATOM 1639 OE1 GLN A 115 6.940 2.468 16.143 1.00 0.00 O ATOM 1640 NE2 GLN A 115 7.672 4.259 15.086 1.00 0.00 N ATOM 0 H GLN A 115 9.294 0.061 15.507 1.00 0.00 H new ATOM 0 HA GLN A 115 11.355 1.897 16.433 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.633 1.473 17.740 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.981 2.300 18.496 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.833 4.101 17.728 1.00 0.00 H new ATOM 0 HG3 GLN A 115 9.875 3.820 16.347 1.00 0.00 H new ATOM 0 HE21 GLN A 115 8.389 4.974 14.959 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.836 4.265 14.501 1.00 0.00 H new ATOM 1649 N ALA A 116 11.983 0.190 18.284 1.00 0.00 N ATOM 1650 CA ALA A 116 12.579 -0.909 19.013 1.00 0.00 C ATOM 1651 C ALA A 116 11.630 -1.632 19.966 1.00 0.00 C ATOM 1652 O ALA A 116 11.707 -2.855 20.075 1.00 0.00 O ATOM 1653 CB ALA A 116 13.816 -0.389 19.746 1.00 0.00 C ATOM 0 H ALA A 116 12.440 1.085 18.459 1.00 0.00 H new ATOM 0 HA ALA A 116 12.852 -1.671 18.283 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.279 -1.204 20.302 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.528 0.007 19.022 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.524 0.401 20.437 1.00 0.00 H new ATOM 1659 N ASN A 117 10.686 -0.922 20.587 1.00 0.00 N ATOM 1660 CA ASN A 117 9.623 -1.500 21.390 1.00 0.00 C ATOM 1661 C ASN A 117 8.746 -2.492 20.646 1.00 0.00 C ATOM 1662 O ASN A 117 8.118 -3.350 21.275 1.00 0.00 O ATOM 1663 CB ASN A 117 8.781 -0.362 21.957 1.00 0.00 C ATOM 1664 CG ASN A 117 7.735 -0.847 22.949 1.00 0.00 C ATOM 1665 OD1 ASN A 117 8.060 -1.357 24.024 1.00 0.00 O ATOM 1666 ND2 ASN A 117 6.440 -0.726 22.644 1.00 0.00 N ATOM 0 H ASN A 117 10.645 0.096 20.540 1.00 0.00 H new ATOM 0 HA ASN A 117 10.093 -2.081 22.184 1.00 0.00 H new ATOM 0 HB2 ASN A 117 9.435 0.359 22.447 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.286 0.161 21.139 1.00 0.00 H new ATOM 0 HD21 ASN A 117 5.729 -1.054 23.298 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.162 -0.305 21.757 1.00 0.00 H new ATOM 1673 N GLU A 118 8.675 -2.407 19.320 1.00 0.00 N ATOM 1674 CA GLU A 118 7.851 -3.241 18.467 1.00 0.00 C ATOM 1675 C GLU A 118 8.595 -4.455 17.916 1.00 0.00 C ATOM 1676 O GLU A 118 7.989 -5.301 17.265 1.00 0.00 O ATOM 1677 CB GLU A 118 7.256 -2.379 17.356 1.00 0.00 C ATOM 1678 CG GLU A 118 6.415 -1.217 17.879 1.00 0.00 C ATOM 1679 CD GLU A 118 5.747 -0.406 16.780 1.00 0.00 C ATOM 1680 OE1 GLU A 118 4.901 0.464 17.091 1.00 0.00 O ATOM 1681 OE2 GLU A 118 6.027 -0.562 15.578 1.00 0.00 O ATOM 0 H GLU A 118 9.217 -1.722 18.793 1.00 0.00 H new ATOM 0 HA GLU A 118 7.046 -3.658 19.072 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.064 -1.985 16.739 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.638 -3.004 16.711 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.648 -1.607 18.548 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.050 -0.558 18.471 1.00 0.00 H new ATOM 1688 N LEU A 119 9.890 -4.589 18.170 1.00 0.00 N ATOM 1689 CA LEU A 119 10.735 -5.659 17.676 1.00 0.00 C ATOM 1690 C LEU A 119 10.942 -6.756 18.711 1.00 0.00 C ATOM 1691 O LEU A 119 10.869 -6.510 19.911 1.00 0.00 O ATOM 1692 CB LEU A 119 12.051 -5.096 17.176 1.00 0.00 C ATOM 1693 CG LEU A 119 11.942 -4.019 16.088 1.00 0.00 C ATOM 1694 CD1 LEU A 119 13.326 -3.561 15.652 1.00 0.00 C ATOM 1695 CD2 LEU A 119 11.208 -4.519 14.847 1.00 0.00 C ATOM 0 H LEU A 119 10.399 -3.924 18.752 1.00 0.00 H new ATOM 0 HA LEU A 119 10.223 -6.131 16.837 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.592 -4.676 18.024 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.653 -5.918 16.789 1.00 0.00 H new ATOM 0 HG LEU A 119 11.378 -3.197 16.529 1.00 0.00 H new ATOM 0 HD11 LEU A 119 13.230 -2.797 14.880 1.00 0.00 H new ATOM 0 HD12 LEU A 119 13.859 -3.147 16.508 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.882 -4.410 15.255 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.158 -3.720 14.107 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.743 -5.370 14.426 1.00 0.00 H new ATOM 0 HD23 LEU A 119 10.198 -4.825 15.120 1.00 0.00 H new ATOM 1707 N ARG A 120 11.173 -7.989 18.249 1.00 0.00 N ATOM 1708 CA ARG A 120 11.522 -9.153 19.048 1.00 0.00 C ATOM 1709 C ARG A 120 12.562 -10.021 18.343 1.00 0.00 C ATOM 1710 O ARG A 120 12.594 -10.092 17.124 1.00 0.00 O ATOM 1711 CB ARG A 120 10.300 -10.011 19.364 1.00 0.00 C ATOM 1712 CG ARG A 120 9.200 -9.358 20.179 1.00 0.00 C ATOM 1713 CD ARG A 120 8.142 -8.663 19.324 1.00 0.00 C ATOM 1714 NE ARG A 120 7.064 -8.097 20.137 1.00 0.00 N ATOM 1715 CZ ARG A 120 7.076 -6.930 20.798 1.00 0.00 C ATOM 1716 NH1 ARG A 120 8.168 -6.143 20.847 1.00 0.00 N ATOM 1717 NH2 ARG A 120 5.991 -6.519 21.451 1.00 0.00 N ATOM 0 H ARG A 120 11.117 -8.206 17.254 1.00 0.00 H new ATOM 0 HA ARG A 120 11.939 -8.770 19.980 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.870 -10.350 18.422 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.637 -10.899 19.898 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.717 -10.115 20.797 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.644 -8.629 20.857 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.611 -7.870 18.741 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.724 -9.376 18.614 1.00 0.00 H new ATOM 0 HE ARG A 120 6.210 -8.651 20.209 1.00 0.00 H new ATOM 0 HH11 ARG A 120 9.024 -6.428 20.371 1.00 0.00 H new ATOM 0 HH12 ARG A 120 8.139 -5.262 21.360 1.00 0.00 H new ATOM 0 HH21 ARG A 120 5.147 -7.092 21.450 1.00 0.00 H new ATOM 0 HH22 ARG A 120 6.004 -5.631 21.953 1.00 0.00 H new ATOM 1731 N THR A 121 13.394 -10.721 19.125 1.00 0.00 N ATOM 1732 CA THR A 121 14.242 -11.813 18.698 1.00 0.00 C ATOM 1733 C THR A 121 13.455 -13.102 18.523 1.00 0.00 C ATOM 1734 O THR A 121 12.401 -13.282 19.123 1.00 0.00 O ATOM 1735 CB THR A 121 15.402 -12.032 19.670 1.00 0.00 C ATOM 1736 OG1 THR A 121 15.002 -12.005 21.018 1.00 0.00 O ATOM 1737 CG2 THR A 121 16.491 -10.970 19.521 1.00 0.00 C ATOM 0 H THR A 121 13.490 -10.521 20.121 1.00 0.00 H new ATOM 0 HA THR A 121 14.652 -11.532 17.728 1.00 0.00 H new ATOM 0 HB THR A 121 15.783 -13.020 19.410 1.00 0.00 H new ATOM 0 HG1 THR A 121 15.782 -12.152 21.594 1.00 0.00 H new ATOM 0 HG21 THR A 121 17.293 -11.169 20.232 1.00 0.00 H new ATOM 0 HG22 THR A 121 16.890 -10.998 18.507 1.00 0.00 H new ATOM 0 HG23 THR A 121 16.068 -9.985 19.717 1.00 0.00 H new ATOM 1745 N LEU A 122 13.965 -14.033 17.706 1.00 0.00 N ATOM 1746 CA LEU A 122 13.346 -15.321 17.522 1.00 0.00 C ATOM 1747 C LEU A 122 13.347 -16.142 18.807 1.00 0.00 C ATOM 1748 O LEU A 122 12.338 -16.794 19.106 1.00 0.00 O ATOM 1749 CB LEU A 122 14.005 -16.056 16.359 1.00 0.00 C ATOM 1750 CG LEU A 122 13.812 -15.415 14.996 1.00 0.00 C ATOM 1751 CD1 LEU A 122 14.570 -16.192 13.924 1.00 0.00 C ATOM 1752 CD2 LEU A 122 12.354 -15.369 14.542 1.00 0.00 C ATOM 0 H LEU A 122 14.817 -13.900 17.162 1.00 0.00 H new ATOM 0 HA LEU A 122 12.297 -15.167 17.269 1.00 0.00 H new ATOM 0 HB2 LEU A 122 15.074 -16.134 16.558 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.613 -17.072 16.324 1.00 0.00 H new ATOM 0 HG LEU A 122 14.185 -14.397 15.111 1.00 0.00 H new ATOM 0 HD11 LEU A 122 14.419 -15.717 12.955 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.633 -16.199 14.163 1.00 0.00 H new ATOM 0 HD13 LEU A 122 14.200 -17.217 13.887 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.293 -14.898 13.561 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.959 -16.383 14.483 1.00 0.00 H new ATOM 0 HD23 LEU A 122 11.768 -14.793 15.258 1.00 0.00 H new ATOM 1764 N GLU A 123 14.397 -16.063 19.620 1.00 0.00 N ATOM 1765 CA GLU A 123 14.424 -16.675 20.936 1.00 0.00 C ATOM 1766 C GLU A 123 13.397 -16.085 21.900 1.00 0.00 C ATOM 1767 O GLU A 123 12.781 -16.826 22.651 1.00 0.00 O ATOM 1768 CB GLU A 123 15.814 -16.571 21.565 1.00 0.00 C ATOM 1769 CG GLU A 123 16.862 -17.462 20.905 1.00 0.00 C ATOM 1770 CD GLU A 123 18.182 -17.369 21.653 1.00 0.00 C ATOM 1771 OE1 GLU A 123 18.899 -16.354 21.487 1.00 0.00 O ATOM 1772 OE2 GLU A 123 18.481 -18.263 22.469 1.00 0.00 O ATOM 0 H GLU A 123 15.256 -15.569 19.378 1.00 0.00 H new ATOM 0 HA GLU A 123 14.164 -17.721 20.774 1.00 0.00 H new ATOM 0 HB2 GLU A 123 16.148 -15.535 21.513 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.744 -16.831 22.621 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.515 -18.495 20.893 1.00 0.00 H new ATOM 0 HG3 GLU A 123 17.003 -17.161 19.867 1.00 0.00 H new ATOM 1779 N GLU A 124 13.152 -14.771 21.851 1.00 0.00 N ATOM 1780 CA GLU A 124 12.153 -14.116 22.682 1.00 0.00 C ATOM 1781 C GLU A 124 10.739 -14.550 22.357 1.00 0.00 C ATOM 1782 O GLU A 124 9.916 -14.649 23.258 1.00 0.00 O ATOM 1783 CB GLU A 124 12.349 -12.602 22.571 1.00 0.00 C ATOM 1784 CG GLU A 124 11.308 -11.752 23.307 1.00 0.00 C ATOM 1785 CD GLU A 124 11.837 -10.345 23.539 1.00 0.00 C ATOM 1786 OE1 GLU A 124 11.587 -9.434 22.717 1.00 0.00 O ATOM 1787 OE2 GLU A 124 12.536 -10.128 24.553 1.00 0.00 O ATOM 0 H GLU A 124 13.648 -14.134 21.228 1.00 0.00 H new ATOM 0 HA GLU A 124 12.297 -14.421 23.719 1.00 0.00 H new ATOM 0 HB2 GLU A 124 13.337 -12.351 22.956 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.339 -12.327 21.516 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.387 -11.709 22.725 1.00 0.00 H new ATOM 0 HG3 GLU A 124 11.060 -12.216 24.262 1.00 0.00 H new ATOM 1794 N LEU A 125 10.443 -14.915 21.104 1.00 0.00 N ATOM 1795 CA LEU A 125 9.188 -15.506 20.700 1.00 0.00 C ATOM 1796 C LEU A 125 9.144 -17.018 20.831 1.00 0.00 C ATOM 1797 O LEU A 125 8.079 -17.607 20.648 1.00 0.00 O ATOM 1798 CB LEU A 125 8.854 -15.052 19.276 1.00 0.00 C ATOM 1799 CG LEU A 125 8.647 -13.556 19.104 1.00 0.00 C ATOM 1800 CD1 LEU A 125 8.319 -13.265 17.639 1.00 0.00 C ATOM 1801 CD2 LEU A 125 7.521 -12.983 19.946 1.00 0.00 C ATOM 0 H LEU A 125 11.097 -14.799 20.330 1.00 0.00 H new ATOM 0 HA LEU A 125 8.425 -15.150 21.392 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.659 -15.370 18.613 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.950 -15.567 18.950 1.00 0.00 H new ATOM 0 HG LEU A 125 9.574 -13.085 19.432 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.169 -12.194 17.506 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.144 -13.597 17.009 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.410 -13.797 17.357 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.440 -11.911 19.764 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.583 -13.468 19.678 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.731 -13.157 21.001 1.00 0.00 H new ATOM 1813 N GLY A 126 10.250 -17.682 21.192 1.00 0.00 N ATOM 1814 CA GLY A 126 10.320 -19.121 21.345 1.00 0.00 C ATOM 1815 C GLY A 126 10.399 -19.907 20.041 1.00 0.00 C ATOM 1816 O GLY A 126 9.985 -21.063 19.993 1.00 0.00 O ATOM 0 H GLY A 126 11.135 -17.213 21.388 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.193 -19.364 21.951 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.443 -19.455 21.900 1.00 0.00 H new ATOM 1820 N ILE A 127 10.885 -19.290 18.958 1.00 0.00 N ATOM 1821 CA ILE A 127 10.950 -19.876 17.631 1.00 0.00 C ATOM 1822 C ILE A 127 12.224 -20.696 17.488 1.00 0.00 C ATOM 1823 O ILE A 127 13.323 -20.211 17.748 1.00 0.00 O ATOM 1824 CB ILE A 127 10.792 -18.794 16.572 1.00 0.00 C ATOM 1825 CG1 ILE A 127 9.403 -18.164 16.685 1.00 0.00 C ATOM 1826 CG2 ILE A 127 11.015 -19.377 15.176 1.00 0.00 C ATOM 1827 CD1 ILE A 127 9.151 -16.948 15.800 1.00 0.00 C ATOM 0 H ILE A 127 11.253 -18.339 18.991 1.00 0.00 H new ATOM 0 HA ILE A 127 10.122 -20.568 17.482 1.00 0.00 H new ATOM 0 HB ILE A 127 11.542 -18.020 16.735 1.00 0.00 H new ATOM 0 HG12 ILE A 127 8.660 -18.924 16.445 1.00 0.00 H new ATOM 0 HG13 ILE A 127 9.240 -17.874 17.723 1.00 0.00 H new ATOM 0 HG21 ILE A 127 10.898 -18.591 14.430 1.00 0.00 H new ATOM 0 HG22 ILE A 127 12.021 -19.792 15.111 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.285 -20.165 14.990 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.136 -16.584 15.962 1.00 0.00 H new ATOM 0 HD12 ILE A 127 9.863 -16.162 16.051 1.00 0.00 H new ATOM 0 HD13 ILE A 127 9.274 -17.228 14.754 1.00 0.00 H new ATOM 1839 N GLN A 128 12.091 -21.948 17.044 1.00 0.00 N ATOM 1840 CA GLN A 128 13.182 -22.868 16.779 1.00 0.00 C ATOM 1841 C GLN A 128 13.660 -22.767 15.342 1.00 0.00 C ATOM 1842 O GLN A 128 14.864 -22.699 15.113 1.00 0.00 O ATOM 1843 CB GLN A 128 12.740 -24.282 17.138 1.00 0.00 C ATOM 1844 CG GLN A 128 13.880 -25.291 17.139 1.00 0.00 C ATOM 1845 CD GLN A 128 13.389 -26.689 17.454 1.00 0.00 C ATOM 1846 OE1 GLN A 128 12.970 -27.004 18.562 1.00 0.00 O ATOM 1847 NE2 GLN A 128 13.371 -27.607 16.472 1.00 0.00 N ATOM 0 H GLN A 128 11.177 -22.359 16.853 1.00 0.00 H new ATOM 0 HA GLN A 128 14.036 -22.601 17.401 1.00 0.00 H new ATOM 0 HB2 GLN A 128 12.275 -24.270 18.124 1.00 0.00 H new ATOM 0 HB3 GLN A 128 11.978 -24.607 16.430 1.00 0.00 H new ATOM 0 HG2 GLN A 128 14.370 -25.288 16.165 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.629 -24.994 17.873 1.00 0.00 H new ATOM 0 HE21 GLN A 128 13.715 -27.366 15.542 1.00 0.00 H new ATOM 0 HE22 GLN A 128 13.013 -28.544 16.657 1.00 0.00 H new ATOM 1856 N SER A 129 12.754 -22.766 14.366 1.00 0.00 N ATOM 1857 CA SER A 129 13.077 -22.690 12.953 1.00 0.00 C ATOM 1858 C SER A 129 11.891 -22.277 12.092 1.00 0.00 C ATOM 1859 O SER A 129 10.743 -22.340 12.526 1.00 0.00 O ATOM 1860 CB SER A 129 13.631 -24.022 12.455 1.00 0.00 C ATOM 1861 OG SER A 129 12.730 -25.088 12.670 1.00 0.00 O ATOM 0 H SER A 129 11.752 -22.820 14.546 1.00 0.00 H new ATOM 0 HA SER A 129 13.835 -21.913 12.856 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.854 -23.946 11.391 1.00 0.00 H new ATOM 0 HB3 SER A 129 14.571 -24.235 12.963 1.00 0.00 H new ATOM 0 HG SER A 129 13.123 -25.921 12.335 1.00 0.00 H new ATOM 1867 N LEU A 130 12.164 -21.872 10.849 1.00 0.00 N ATOM 1868 CA LEU A 130 11.202 -21.561 9.814 1.00 0.00 C ATOM 1869 C LEU A 130 11.315 -22.549 8.663 1.00 0.00 C ATOM 1870 O LEU A 130 12.433 -22.835 8.236 1.00 0.00 O ATOM 1871 CB LEU A 130 11.410 -20.147 9.300 1.00 0.00 C ATOM 1872 CG LEU A 130 11.689 -19.039 10.309 1.00 0.00 C ATOM 1873 CD1 LEU A 130 11.920 -17.721 9.561 1.00 0.00 C ATOM 1874 CD2 LEU A 130 10.551 -18.814 11.296 1.00 0.00 C ATOM 0 H LEU A 130 13.125 -21.748 10.529 1.00 0.00 H new ATOM 0 HA LEU A 130 10.204 -21.637 10.246 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.241 -20.170 8.595 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.521 -19.865 8.736 1.00 0.00 H new ATOM 0 HG LEU A 130 12.566 -19.355 10.874 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.120 -16.925 10.279 1.00 0.00 H new ATOM 0 HD12 LEU A 130 12.773 -17.828 8.891 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.032 -17.471 8.981 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.819 -18.012 11.983 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.647 -18.539 10.753 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.372 -19.730 11.859 1.00 0.00 H new ATOM 1886 N ASP A 131 10.204 -23.022 8.103 1.00 0.00 N ATOM 1887 CA ASP A 131 10.215 -23.804 6.879 1.00 0.00 C ATOM 1888 C ASP A 131 10.480 -22.949 5.643 1.00 0.00 C ATOM 1889 O ASP A 131 9.928 -21.858 5.514 1.00 0.00 O ATOM 1890 CB ASP A 131 8.925 -24.587 6.649 1.00 0.00 C ATOM 1891 CG ASP A 131 8.411 -25.457 7.776 1.00 0.00 C ATOM 1892 OD1 ASP A 131 7.228 -25.850 7.690 1.00 0.00 O ATOM 1893 OD2 ASP A 131 9.166 -25.859 8.690 1.00 0.00 O ATOM 0 H ASP A 131 9.272 -22.871 8.489 1.00 0.00 H new ATOM 0 HA ASP A 131 11.033 -24.510 7.021 1.00 0.00 H new ATOM 0 HB2 ASP A 131 8.142 -23.873 6.395 1.00 0.00 H new ATOM 0 HB3 ASP A 131 9.072 -25.223 5.776 1.00 0.00 H new ATOM 1898 N LEU A 132 11.213 -23.489 4.676 1.00 0.00 N ATOM 1899 CA LEU A 132 11.267 -22.998 3.311 1.00 0.00 C ATOM 1900 C LEU A 132 10.358 -23.759 2.359 1.00 0.00 C ATOM 1901 O LEU A 132 10.265 -23.401 1.190 1.00 0.00 O ATOM 1902 CB LEU A 132 12.714 -22.975 2.833 1.00 0.00 C ATOM 1903 CG LEU A 132 13.639 -22.008 3.578 1.00 0.00 C ATOM 1904 CD1 LEU A 132 15.070 -22.191 3.071 1.00 0.00 C ATOM 1905 CD2 LEU A 132 13.243 -20.549 3.346 1.00 0.00 C ATOM 0 H LEU A 132 11.804 -24.306 4.829 1.00 0.00 H new ATOM 0 HA LEU A 132 10.878 -21.980 3.310 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.123 -23.982 2.920 1.00 0.00 H new ATOM 0 HB3 LEU A 132 12.725 -22.717 1.774 1.00 0.00 H new ATOM 0 HG LEU A 132 13.559 -22.231 4.642 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.733 -21.505 3.598 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.391 -23.217 3.251 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.107 -21.982 2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 132 13.924 -19.896 3.892 1.00 0.00 H new ATOM 0 HD22 LEU A 132 13.298 -20.322 2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 132 12.225 -20.388 3.699 1.00 0.00 H new ATOM 1917 N ALA A 133 9.668 -24.795 2.822 1.00 0.00 N ATOM 1918 CA ALA A 133 8.586 -25.442 2.098 1.00 0.00 C ATOM 1919 C ALA A 133 7.303 -24.642 2.202 1.00 0.00 C ATOM 1920 O ALA A 133 6.977 -24.130 3.273 1.00 0.00 O ATOM 1921 CB ALA A 133 8.428 -26.867 2.642 1.00 0.00 C ATOM 0 H ALA A 133 9.852 -25.216 3.733 1.00 0.00 H new ATOM 0 HA ALA A 133 8.823 -25.492 1.035 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.620 -27.371 2.112 1.00 0.00 H new ATOM 0 HB2 ALA A 133 9.357 -27.417 2.496 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.194 -26.826 3.706 1.00 0.00 H new ATOM 1927 N TYR A 134 6.538 -24.538 1.110 1.00 0.00 N ATOM 1928 CA TYR A 134 5.338 -23.728 1.019 1.00 0.00 C ATOM 1929 C TYR A 134 4.372 -24.224 -0.041 1.00 0.00 C ATOM 1930 O TYR A 134 4.738 -24.968 -0.956 1.00 0.00 O ATOM 1931 CB TYR A 134 5.712 -22.272 0.748 1.00 0.00 C ATOM 1932 CG TYR A 134 6.267 -21.982 -0.625 1.00 0.00 C ATOM 1933 CD1 TYR A 134 5.393 -21.639 -1.671 1.00 0.00 C ATOM 1934 CD2 TYR A 134 7.640 -22.037 -0.866 1.00 0.00 C ATOM 1935 CE1 TYR A 134 5.885 -21.372 -2.951 1.00 0.00 C ATOM 1936 CE2 TYR A 134 8.149 -21.761 -2.134 1.00 0.00 C ATOM 1937 CZ TYR A 134 7.277 -21.422 -3.189 1.00 0.00 C ATOM 1938 OH TYR A 134 7.758 -21.130 -4.437 1.00 0.00 O ATOM 0 H TYR A 134 6.751 -25.033 0.244 1.00 0.00 H new ATOM 0 HA TYR A 134 4.825 -23.808 1.977 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.826 -21.655 0.899 1.00 0.00 H new ATOM 0 HB3 TYR A 134 6.448 -21.961 1.490 1.00 0.00 H new ATOM 0 HD1 TYR A 134 4.331 -21.581 -1.483 1.00 0.00 H new ATOM 0 HD2 TYR A 134 8.314 -22.296 -0.063 1.00 0.00 H new ATOM 0 HE1 TYR A 134 5.205 -21.129 -3.754 1.00 0.00 H new ATOM 0 HE2 TYR A 134 9.214 -21.807 -2.309 1.00 0.00 H new ATOM 0 HH TYR A 134 8.735 -21.208 -4.438 1.00 0.00 H new ATOM 1948 N LYS A 135 3.116 -23.763 0.025 1.00 0.00 N ATOM 1949 CA LYS A 135 2.093 -23.855 -0.988 1.00 0.00 C ATOM 1950 C LYS A 135 1.763 -22.479 -1.536 1.00 0.00 C ATOM 1951 O LYS A 135 1.683 -21.522 -0.767 1.00 0.00 O ATOM 1952 CB LYS A 135 0.877 -24.555 -0.390 1.00 0.00 C ATOM 1953 CG LYS A 135 -0.318 -24.632 -1.334 1.00 0.00 C ATOM 1954 CD LYS A 135 -1.535 -25.355 -0.760 1.00 0.00 C ATOM 1955 CE LYS A 135 -1.370 -26.866 -0.627 1.00 0.00 C ATOM 1956 NZ LYS A 135 -1.328 -27.552 -1.918 1.00 0.00 N ATOM 0 H LYS A 135 2.778 -23.281 0.858 1.00 0.00 H new ATOM 0 HA LYS A 135 2.446 -24.445 -1.834 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.160 -25.565 -0.095 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.578 -24.030 0.517 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.611 -23.620 -1.612 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.010 -25.137 -2.249 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -1.759 -24.939 0.222 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.396 -25.151 -1.396 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.452 -27.079 -0.079 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -2.194 -27.265 -0.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.283 -28.580 -1.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.184 -27.321 -2.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.487 -27.244 -2.447 1.00 0.00 H new ATOM 1970 N ASP A 136 1.541 -22.345 -2.848 1.00 0.00 N ATOM 1971 CA ASP A 136 0.903 -21.181 -3.426 1.00 0.00 C ATOM 1972 C ASP A 136 -0.601 -21.210 -3.152 1.00 0.00 C ATOM 1973 O ASP A 136 -1.299 -22.088 -3.647 1.00 0.00 O ATOM 1974 CB ASP A 136 1.200 -21.069 -4.919 1.00 0.00 C ATOM 1975 CG ASP A 136 2.676 -20.898 -5.239 1.00 0.00 C ATOM 1976 OD1 ASP A 136 3.110 -19.735 -5.369 1.00 0.00 O ATOM 1977 OD2 ASP A 136 3.390 -21.910 -5.425 1.00 0.00 O ATOM 0 H ASP A 136 1.805 -23.052 -3.534 1.00 0.00 H new ATOM 0 HA ASP A 136 1.317 -20.291 -2.951 1.00 0.00 H new ATOM 0 HB2 ASP A 136 0.830 -21.962 -5.422 1.00 0.00 H new ATOM 0 HB3 ASP A 136 0.649 -20.222 -5.327 1.00 0.00 H new ATOM 1982 N VAL A 137 -1.092 -20.255 -2.363 1.00 0.00 N ATOM 1983 CA VAL A 137 -2.463 -20.209 -1.881 1.00 0.00 C ATOM 1984 C VAL A 137 -3.262 -19.048 -2.436 1.00 0.00 C ATOM 1985 O VAL A 137 -4.480 -19.151 -2.556 1.00 0.00 O ATOM 1986 CB VAL A 137 -2.545 -20.244 -0.349 1.00 0.00 C ATOM 1987 CG1 VAL A 137 -1.993 -21.554 0.211 1.00 0.00 C ATOM 1988 CG2 VAL A 137 -1.825 -19.083 0.334 1.00 0.00 C ATOM 0 H VAL A 137 -0.527 -19.472 -2.035 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.925 -21.118 -2.265 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.608 -20.155 -0.127 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.067 -21.544 1.298 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -2.569 -22.390 -0.184 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.949 -21.663 -0.081 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.927 -19.177 1.415 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.769 -19.102 0.067 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -2.265 -18.140 0.008 1.00 0.00 H new ATOM 1998 N ASN A 138 -2.608 -17.954 -2.833 1.00 0.00 N ATOM 1999 CA ASN A 138 -3.154 -16.855 -3.605 1.00 0.00 C ATOM 2000 C ASN A 138 -4.468 -16.296 -3.103 1.00 0.00 C ATOM 2001 O ASN A 138 -5.366 -16.001 -3.887 1.00 0.00 O ATOM 2002 CB ASN A 138 -3.170 -17.266 -5.075 1.00 0.00 C ATOM 2003 CG ASN A 138 -1.851 -17.809 -5.571 1.00 0.00 C ATOM 2004 OD1 ASN A 138 -1.722 -18.989 -5.883 1.00 0.00 O ATOM 2005 ND2 ASN A 138 -0.795 -16.989 -5.603 1.00 0.00 N ATOM 0 H ASN A 138 -1.624 -17.811 -2.606 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.498 -15.995 -3.476 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -3.942 -18.021 -5.223 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -3.448 -16.403 -5.681 1.00 0.00 H new ATOM 0 HD21 ASN A 138 0.118 -17.344 -5.887 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -0.903 -16.008 -5.344 1.00 0.00 H new ATOM 2012 N LYS A 139 -4.635 -16.178 -1.784 1.00 0.00 N ATOM 2013 CA LYS A 139 -5.854 -15.718 -1.145 1.00 0.00 C ATOM 2014 C LYS A 139 -5.928 -14.200 -1.154 1.00 0.00 C ATOM 2015 O LYS A 139 -5.183 -13.522 -0.459 1.00 0.00 O ATOM 2016 CB LYS A 139 -5.950 -16.216 0.289 1.00 0.00 C ATOM 2017 CG LYS A 139 -6.190 -17.714 0.449 1.00 0.00 C ATOM 2018 CD LYS A 139 -6.492 -18.001 1.926 1.00 0.00 C ATOM 2019 CE LYS A 139 -6.543 -19.492 2.247 1.00 0.00 C ATOM 2020 NZ LYS A 139 -7.714 -20.188 1.687 1.00 0.00 N ATOM 0 H LYS A 139 -3.899 -16.409 -1.117 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.690 -16.125 -1.715 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.027 -15.956 0.808 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.758 -15.681 0.788 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.023 -18.034 -0.177 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.314 -18.275 0.125 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.730 -17.528 2.545 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.446 -17.545 2.191 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.637 -19.965 1.868 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -6.541 -19.620 3.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -7.677 -21.194 1.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -8.584 -19.764 2.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -7.708 -20.098 0.651 1.00 0.00 H new ATOM 2034 N ASN A 140 -6.923 -13.649 -1.862 1.00 0.00 N ATOM 2035 CA ASN A 140 -7.395 -12.296 -1.631 1.00 0.00 C ATOM 2036 C ASN A 140 -8.185 -12.303 -0.334 1.00 0.00 C ATOM 2037 O ASN A 140 -9.133 -13.079 -0.200 1.00 0.00 O ATOM 2038 CB ASN A 140 -8.214 -11.853 -2.839 1.00 0.00 C ATOM 2039 CG ASN A 140 -7.404 -11.930 -4.129 1.00 0.00 C ATOM 2040 OD1 ASN A 140 -6.618 -11.043 -4.445 1.00 0.00 O ATOM 2041 ND2 ASN A 140 -7.520 -13.034 -4.880 1.00 0.00 N ATOM 0 H ASN A 140 -7.417 -14.137 -2.609 1.00 0.00 H new ATOM 0 HA ASN A 140 -6.582 -11.578 -1.523 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -9.100 -12.481 -2.928 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -8.562 -10.831 -2.688 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -6.952 -13.141 -5.721 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -8.176 -13.767 -4.611 1.00 0.00 H new ATOM 2048 N LEU A 141 -7.784 -11.500 0.649 1.00 0.00 N ATOM 2049 CA LEU A 141 -8.300 -11.600 2.008 1.00 0.00 C ATOM 2050 C LEU A 141 -9.626 -10.877 2.223 1.00 0.00 C ATOM 2051 O LEU A 141 -10.264 -11.089 3.247 1.00 0.00 O ATOM 2052 CB LEU A 141 -7.220 -11.174 2.996 1.00 0.00 C ATOM 2053 CG LEU A 141 -5.930 -11.987 2.932 1.00 0.00 C ATOM 2054 CD1 LEU A 141 -4.945 -11.486 3.996 1.00 0.00 C ATOM 2055 CD2 LEU A 141 -6.145 -13.476 3.173 1.00 0.00 C ATOM 0 H LEU A 141 -7.091 -10.762 0.523 1.00 0.00 H new ATOM 0 HA LEU A 141 -8.546 -12.646 2.191 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -6.980 -10.126 2.819 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.625 -11.242 4.006 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.541 -11.854 1.922 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.026 -12.070 3.945 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.717 -10.435 3.815 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.391 -11.596 4.985 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -5.189 -13.996 3.114 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.579 -13.626 4.162 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.821 -13.873 2.416 1.00 0.00 H new ATOM 2067 N GLY A 142 -10.072 -10.081 1.250 1.00 0.00 N ATOM 2068 CA GLY A 142 -11.355 -9.413 1.242 1.00 0.00 C ATOM 2069 C GLY A 142 -11.355 -8.047 1.926 1.00 0.00 C ATOM 2070 O GLY A 142 -12.409 -7.563 2.298 1.00 0.00 O ATOM 0 H GLY A 142 -9.519 -9.882 0.416 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.681 -9.290 0.209 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.088 -10.053 1.733 1.00 0.00 H new ATOM 2074 N ASN A 143 -10.168 -7.460 2.133 1.00 0.00 N ATOM 2075 CA ASN A 143 -9.964 -6.204 2.820 1.00 0.00 C ATOM 2076 C ASN A 143 -8.898 -5.310 2.209 1.00 0.00 C ATOM 2077 O ASN A 143 -8.509 -4.319 2.815 1.00 0.00 O ATOM 2078 CB ASN A 143 -9.699 -6.500 4.293 1.00 0.00 C ATOM 2079 CG ASN A 143 -8.306 -7.049 4.584 1.00 0.00 C ATOM 2080 OD1 ASN A 143 -7.501 -7.356 3.706 1.00 0.00 O ATOM 2081 ND2 ASN A 143 -7.963 -7.189 5.865 1.00 0.00 N ATOM 0 H ASN A 143 -9.295 -7.875 1.807 1.00 0.00 H new ATOM 0 HA ASN A 143 -10.875 -5.616 2.710 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -9.843 -5.584 4.867 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -10.440 -7.217 4.646 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -7.040 -7.548 6.110 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -8.624 -6.937 6.600 1.00 0.00 H new ATOM 2088 N GLY A 144 -8.363 -5.675 1.044 1.00 0.00 N ATOM 2089 CA GLY A 144 -7.258 -5.019 0.366 1.00 0.00 C ATOM 2090 C GLY A 144 -5.943 -5.791 0.405 1.00 0.00 C ATOM 2091 O GLY A 144 -5.147 -5.651 -0.521 1.00 0.00 O ATOM 0 H GLY A 144 -8.712 -6.480 0.524 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -7.535 -4.851 -0.675 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.103 -4.039 0.817 1.00 0.00 H new ATOM 2095 N ASN A 145 -5.707 -6.644 1.400 1.00 0.00 N ATOM 2096 CA ASN A 145 -4.485 -7.413 1.546 1.00 0.00 C ATOM 2097 C ASN A 145 -4.571 -8.770 0.867 1.00 0.00 C ATOM 2098 O ASN A 145 -5.653 -9.277 0.600 1.00 0.00 O ATOM 2099 CB ASN A 145 -4.154 -7.523 3.036 1.00 0.00 C ATOM 2100 CG ASN A 145 -4.057 -6.178 3.734 1.00 0.00 C ATOM 2101 OD1 ASN A 145 -3.061 -5.459 3.650 1.00 0.00 O ATOM 2102 ND2 ASN A 145 -5.100 -5.772 4.457 1.00 0.00 N ATOM 0 H ASN A 145 -6.382 -6.820 2.144 1.00 0.00 H new ATOM 0 HA ASN A 145 -3.672 -6.895 1.038 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.919 -8.124 3.527 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.209 -8.053 3.152 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.069 -4.872 4.936 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -5.929 -6.361 4.532 1.00 0.00 H new ATOM 2109 N THR A 146 -3.423 -9.392 0.570 1.00 0.00 N ATOM 2110 CA THR A 146 -3.340 -10.617 -0.196 1.00 0.00 C ATOM 2111 C THR A 146 -2.304 -11.570 0.381 1.00 0.00 C ATOM 2112 O THR A 146 -1.181 -11.153 0.654 1.00 0.00 O ATOM 2113 CB THR A 146 -2.969 -10.321 -1.657 1.00 0.00 C ATOM 2114 OG1 THR A 146 -3.727 -9.262 -2.180 1.00 0.00 O ATOM 2115 CG2 THR A 146 -3.221 -11.516 -2.576 1.00 0.00 C ATOM 0 H THR A 146 -2.513 -9.041 0.867 1.00 0.00 H new ATOM 0 HA THR A 146 -4.323 -11.086 -0.148 1.00 0.00 H new ATOM 0 HB THR A 146 -1.908 -10.074 -1.631 1.00 0.00 H new ATOM 0 HG1 THR A 146 -3.350 -8.409 -1.878 1.00 0.00 H new ATOM 0 HG21 THR A 146 -2.943 -11.255 -3.597 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.623 -12.364 -2.242 1.00 0.00 H new ATOM 0 HG23 THR A 146 -4.277 -11.783 -2.545 1.00 0.00 H new ATOM 2123 N LEU A 147 -2.614 -12.869 0.536 1.00 0.00 N ATOM 2124 CA LEU A 147 -1.687 -13.889 0.988 1.00 0.00 C ATOM 2125 C LEU A 147 -1.329 -14.806 -0.170 1.00 0.00 C ATOM 2126 O LEU A 147 -2.149 -15.609 -0.608 1.00 0.00 O ATOM 2127 CB LEU A 147 -2.318 -14.618 2.169 1.00 0.00 C ATOM 2128 CG LEU A 147 -1.476 -15.737 2.773 1.00 0.00 C ATOM 2129 CD1 LEU A 147 -0.207 -15.226 3.452 1.00 0.00 C ATOM 2130 CD2 LEU A 147 -2.301 -16.481 3.827 1.00 0.00 C ATOM 0 H LEU A 147 -3.546 -13.236 0.341 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.748 -13.454 1.331 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -2.536 -13.889 2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.272 -15.037 1.848 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.185 -16.388 1.949 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.350 -16.068 3.862 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.411 -14.703 2.722 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.475 -14.542 4.257 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.701 -17.281 4.260 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.600 -15.786 4.612 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.190 -16.906 3.360 1.00 0.00 H new ATOM 2142 N ALA A 148 -0.103 -14.704 -0.689 1.00 0.00 N ATOM 2143 CA ALA A 148 0.319 -15.378 -1.899 1.00 0.00 C ATOM 2144 C ALA A 148 0.791 -16.804 -1.671 1.00 0.00 C ATOM 2145 O ALA A 148 0.322 -17.731 -2.328 1.00 0.00 O ATOM 2146 CB ALA A 148 1.372 -14.509 -2.582 1.00 0.00 C ATOM 0 H ALA A 148 0.631 -14.137 -0.265 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.544 -15.495 -2.554 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.707 -14.996 -3.498 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.941 -13.538 -2.824 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.221 -14.372 -1.912 1.00 0.00 H new ATOM 2152 N GLN A 149 1.676 -17.018 -0.689 1.00 0.00 N ATOM 2153 CA GLN A 149 2.248 -18.301 -0.337 1.00 0.00 C ATOM 2154 C GLN A 149 2.086 -18.572 1.150 1.00 0.00 C ATOM 2155 O GLN A 149 2.183 -17.630 1.942 1.00 0.00 O ATOM 2156 CB GLN A 149 3.726 -18.355 -0.706 1.00 0.00 C ATOM 2157 CG GLN A 149 4.027 -18.468 -2.203 1.00 0.00 C ATOM 2158 CD GLN A 149 4.008 -17.167 -2.991 1.00 0.00 C ATOM 2159 OE1 GLN A 149 4.309 -16.076 -2.498 1.00 0.00 O ATOM 2160 NE2 GLN A 149 3.719 -17.230 -4.294 1.00 0.00 N ATOM 0 H GLN A 149 2.021 -16.261 -0.099 1.00 0.00 H new ATOM 0 HA GLN A 149 1.714 -19.067 -0.899 1.00 0.00 H new ATOM 0 HB2 GLN A 149 4.212 -17.458 -0.322 1.00 0.00 H new ATOM 0 HB3 GLN A 149 4.179 -19.206 -0.197 1.00 0.00 H new ATOM 0 HG2 GLN A 149 5.009 -18.926 -2.322 1.00 0.00 H new ATOM 0 HG3 GLN A 149 3.302 -19.149 -2.648 1.00 0.00 H new ATOM 0 HE21 GLN A 149 3.468 -18.123 -4.718 1.00 0.00 H new ATOM 0 HE22 GLN A 149 3.749 -16.385 -4.865 1.00 0.00 H new ATOM 2169 N GLN A 150 1.909 -19.828 1.560 1.00 0.00 N ATOM 2170 CA GLN A 150 1.845 -20.216 2.956 1.00 0.00 C ATOM 2171 C GLN A 150 2.605 -21.506 3.252 1.00 0.00 C ATOM 2172 O GLN A 150 2.456 -22.513 2.552 1.00 0.00 O ATOM 2173 CB GLN A 150 0.397 -20.313 3.422 1.00 0.00 C ATOM 2174 CG GLN A 150 0.278 -20.228 4.937 1.00 0.00 C ATOM 2175 CD GLN A 150 -1.143 -20.503 5.441 1.00 0.00 C ATOM 2176 OE1 GLN A 150 -1.966 -19.602 5.575 1.00 0.00 O ATOM 2177 NE2 GLN A 150 -1.478 -21.761 5.740 1.00 0.00 N ATOM 0 H GLN A 150 1.805 -20.612 0.916 1.00 0.00 H new ATOM 0 HA GLN A 150 2.345 -19.430 3.523 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -0.185 -19.511 2.967 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -0.033 -21.253 3.077 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.964 -20.944 5.391 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.589 -19.236 5.266 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -0.795 -22.511 5.629 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -2.417 -21.972 6.079 1.00 0.00 H new ATOM 2186 N GLY A 151 3.373 -21.489 4.338 1.00 0.00 N ATOM 2187 CA GLY A 151 4.053 -22.602 4.963 1.00 0.00 C ATOM 2188 C GLY A 151 3.917 -22.539 6.483 1.00 0.00 C ATOM 2189 O GLY A 151 2.913 -22.065 7.007 1.00 0.00 O ATOM 0 H GLY A 151 3.545 -20.618 4.840 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.638 -23.540 4.595 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.107 -22.590 4.687 1.00 0.00 H new ATOM 2193 N SER A 152 4.928 -23.036 7.205 1.00 0.00 N ATOM 2194 CA SER A 152 4.915 -23.121 8.655 1.00 0.00 C ATOM 2195 C SER A 152 6.260 -22.798 9.289 1.00 0.00 C ATOM 2196 O SER A 152 7.289 -22.678 8.617 1.00 0.00 O ATOM 2197 CB SER A 152 4.374 -24.466 9.124 1.00 0.00 C ATOM 2198 OG SER A 152 4.668 -25.538 8.251 1.00 0.00 O ATOM 0 H SER A 152 5.786 -23.393 6.785 1.00 0.00 H new ATOM 0 HA SER A 152 4.233 -22.345 9.002 1.00 0.00 H new ATOM 0 HB2 SER A 152 4.786 -24.689 10.108 1.00 0.00 H new ATOM 0 HB3 SER A 152 3.293 -24.391 9.240 1.00 0.00 H new ATOM 0 HG SER A 152 5.563 -25.414 7.871 1.00 0.00 H new ATOM 2204 N TYR A 153 6.245 -22.618 10.613 1.00 0.00 N ATOM 2205 CA TYR A 153 7.407 -22.475 11.475 1.00 0.00 C ATOM 2206 C TYR A 153 7.246 -23.309 12.743 1.00 0.00 C ATOM 2207 O TYR A 153 6.131 -23.666 13.110 1.00 0.00 O ATOM 2208 CB TYR A 153 7.670 -21.007 11.762 1.00 0.00 C ATOM 2209 CG TYR A 153 6.715 -20.305 12.698 1.00 0.00 C ATOM 2210 CD1 TYR A 153 7.097 -20.090 14.029 1.00 0.00 C ATOM 2211 CD2 TYR A 153 5.482 -19.819 12.243 1.00 0.00 C ATOM 2212 CE1 TYR A 153 6.249 -19.407 14.913 1.00 0.00 C ATOM 2213 CE2 TYR A 153 4.619 -19.154 13.119 1.00 0.00 C ATOM 2214 CZ TYR A 153 4.992 -18.955 14.465 1.00 0.00 C ATOM 2215 OH TYR A 153 4.130 -18.377 15.346 1.00 0.00 O ATOM 0 H TYR A 153 5.370 -22.566 11.134 1.00 0.00 H new ATOM 0 HA TYR A 153 8.287 -22.862 10.961 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.675 -20.918 12.175 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.668 -20.471 10.813 1.00 0.00 H new ATOM 0 HD1 TYR A 153 8.053 -20.453 14.377 1.00 0.00 H new ATOM 0 HD2 TYR A 153 5.197 -19.959 11.211 1.00 0.00 H new ATOM 0 HE1 TYR A 153 6.558 -19.228 15.932 1.00 0.00 H new ATOM 0 HE2 TYR A 153 3.665 -18.792 12.765 1.00 0.00 H new ATOM 0 HH TYR A 153 3.263 -18.236 14.911 1.00 0.00 H new ATOM 2225 N THR A 154 8.357 -23.617 13.402 1.00 0.00 N ATOM 2226 CA THR A 154 8.447 -24.520 14.534 1.00 0.00 C ATOM 2227 C THR A 154 8.898 -23.764 15.776 1.00 0.00 C ATOM 2228 O THR A 154 9.856 -22.995 15.716 1.00 0.00 O ATOM 2229 CB THR A 154 9.403 -25.670 14.229 1.00 0.00 C ATOM 2230 OG1 THR A 154 8.979 -26.333 13.056 1.00 0.00 O ATOM 2231 CG2 THR A 154 9.466 -26.731 15.320 1.00 0.00 C ATOM 0 H THR A 154 9.262 -23.222 13.146 1.00 0.00 H new ATOM 0 HA THR A 154 7.459 -24.940 14.723 1.00 0.00 H new ATOM 0 HB THR A 154 10.387 -25.211 14.134 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.593 -27.071 12.857 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.167 -27.513 15.027 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.800 -26.275 16.252 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.477 -27.166 15.462 1.00 0.00 H new ATOM 2239 N LYS A 155 8.245 -24.001 16.918 1.00 0.00 N ATOM 2240 CA LYS A 155 8.576 -23.424 18.203 1.00 0.00 C ATOM 2241 C LYS A 155 9.324 -24.410 19.096 1.00 0.00 C ATOM 2242 O LYS A 155 9.242 -25.617 18.893 1.00 0.00 O ATOM 2243 CB LYS A 155 7.321 -22.886 18.877 1.00 0.00 C ATOM 2244 CG LYS A 155 6.556 -21.891 18.010 1.00 0.00 C ATOM 2245 CD LYS A 155 5.530 -21.128 18.843 1.00 0.00 C ATOM 2246 CE LYS A 155 4.573 -20.347 17.946 1.00 0.00 C ATOM 2247 NZ LYS A 155 3.670 -19.491 18.718 1.00 0.00 N ATOM 0 H LYS A 155 7.441 -24.627 16.963 1.00 0.00 H new ATOM 0 HA LYS A 155 9.256 -22.589 18.034 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.665 -23.719 19.128 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.598 -22.404 19.815 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.253 -21.190 17.551 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.054 -22.418 17.199 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.967 -21.826 19.462 1.00 0.00 H new ATOM 0 HD3 LYS A 155 6.041 -20.443 19.519 1.00 0.00 H new ATOM 0 HE2 LYS A 155 5.147 -19.734 17.251 1.00 0.00 H new ATOM 0 HE3 LYS A 155 3.987 -21.044 17.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 3.038 -18.979 18.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 3.103 -20.077 19.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 4.227 -18.808 19.270 1.00 0.00 H new ATOM 2261 N THR A 156 10.061 -23.914 20.091 1.00 0.00 N ATOM 2262 CA THR A 156 10.899 -24.734 20.949 1.00 0.00 C ATOM 2263 C THR A 156 10.137 -25.694 21.832 1.00 0.00 C ATOM 2264 O THR A 156 10.636 -26.778 22.134 1.00 0.00 O ATOM 2265 CB THR A 156 11.834 -23.881 21.802 1.00 0.00 C ATOM 2266 OG1 THR A 156 11.119 -22.913 22.534 1.00 0.00 O ATOM 2267 CG2 THR A 156 12.876 -23.156 20.964 1.00 0.00 C ATOM 0 H THR A 156 10.089 -22.921 20.321 1.00 0.00 H new ATOM 0 HA THR A 156 11.484 -25.343 20.259 1.00 0.00 H new ATOM 0 HB THR A 156 12.333 -24.575 22.479 1.00 0.00 H new ATOM 0 HG1 THR A 156 11.743 -22.383 23.072 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.518 -22.562 21.615 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.481 -23.885 20.425 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.377 -22.500 20.250 1.00 0.00 H new ATOM 2275 N ASN A 157 8.875 -25.396 22.168 1.00 0.00 N ATOM 2276 CA ASN A 157 7.956 -26.268 22.868 1.00 0.00 C ATOM 2277 C ASN A 157 7.244 -27.271 21.973 1.00 0.00 C ATOM 2278 O ASN A 157 6.140 -27.712 22.278 1.00 0.00 O ATOM 2279 CB ASN A 157 7.001 -25.408 23.691 1.00 0.00 C ATOM 2280 CG ASN A 157 6.064 -24.577 22.845 1.00 0.00 C ATOM 2281 OD1 ASN A 157 6.484 -23.809 21.983 1.00 0.00 O ATOM 2282 ND2 ASN A 157 4.747 -24.700 23.021 1.00 0.00 N ATOM 0 H ASN A 157 8.458 -24.493 21.942 1.00 0.00 H new ATOM 0 HA ASN A 157 8.533 -26.905 23.538 1.00 0.00 H new ATOM 0 HB2 ASN A 157 6.414 -26.053 24.344 1.00 0.00 H new ATOM 0 HB3 ASN A 157 7.581 -24.747 24.334 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.103 -24.160 22.443 1.00 0.00 H new ATOM 0 HD22 ASN A 157 4.385 -25.334 23.733 1.00 0.00 H new ATOM 2289 N GLY A 158 7.828 -27.633 20.821 1.00 0.00 N ATOM 2290 CA GLY A 158 7.356 -28.700 19.965 1.00 0.00 C ATOM 2291 C GLY A 158 6.194 -28.381 19.040 1.00 0.00 C ATOM 2292 O GLY A 158 5.860 -29.211 18.189 1.00 0.00 O ATOM 0 H GLY A 158 8.663 -27.171 20.461 1.00 0.00 H new ATOM 0 HA2 GLY A 158 8.192 -29.038 19.353 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.064 -29.538 20.598 1.00 0.00 H new ATOM 2296 N THR A 159 5.549 -27.213 19.155 1.00 0.00 N ATOM 2297 CA THR A 159 4.418 -26.833 18.324 1.00 0.00 C ATOM 2298 C THR A 159 4.852 -26.247 16.981 1.00 0.00 C ATOM 2299 O THR A 159 5.943 -25.711 16.857 1.00 0.00 O ATOM 2300 CB THR A 159 3.462 -25.897 19.047 1.00 0.00 C ATOM 2301 OG1 THR A 159 4.080 -24.677 19.395 1.00 0.00 O ATOM 2302 CG2 THR A 159 2.897 -26.501 20.327 1.00 0.00 C ATOM 0 H THR A 159 5.808 -26.502 19.839 1.00 0.00 H new ATOM 0 HA THR A 159 3.876 -27.755 18.114 1.00 0.00 H new ATOM 0 HB THR A 159 2.653 -25.726 18.337 1.00 0.00 H new ATOM 0 HG1 THR A 159 3.433 -24.103 19.856 1.00 0.00 H new ATOM 0 HG21 THR A 159 2.222 -25.787 20.799 1.00 0.00 H new ATOM 0 HG22 THR A 159 2.351 -27.414 20.089 1.00 0.00 H new ATOM 0 HG23 THR A 159 3.713 -26.735 21.010 1.00 0.00 H new ATOM 2310 N THR A 160 3.984 -26.332 15.975 1.00 0.00 N ATOM 2311 CA THR A 160 4.154 -25.657 14.699 1.00 0.00 C ATOM 2312 C THR A 160 3.005 -24.705 14.416 1.00 0.00 C ATOM 2313 O THR A 160 1.881 -24.914 14.863 1.00 0.00 O ATOM 2314 CB THR A 160 4.344 -26.593 13.513 1.00 0.00 C ATOM 2315 OG1 THR A 160 3.174 -27.316 13.223 1.00 0.00 O ATOM 2316 CG2 THR A 160 5.480 -27.592 13.700 1.00 0.00 C ATOM 0 H THR A 160 3.128 -26.884 16.029 1.00 0.00 H new ATOM 0 HA THR A 160 5.082 -25.096 14.807 1.00 0.00 H new ATOM 0 HB THR A 160 4.597 -25.931 12.684 1.00 0.00 H new ATOM 0 HG1 THR A 160 3.335 -27.904 12.456 1.00 0.00 H new ATOM 0 HG21 THR A 160 5.557 -28.226 12.816 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.417 -27.054 13.843 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.280 -28.211 14.574 1.00 0.00 H new ATOM 2324 N ALA A 161 3.284 -23.625 13.672 1.00 0.00 N ATOM 2325 CA ALA A 161 2.357 -22.534 13.415 1.00 0.00 C ATOM 2326 C ALA A 161 2.508 -21.982 12.006 1.00 0.00 C ATOM 2327 O ALA A 161 3.511 -22.224 11.336 1.00 0.00 O ATOM 2328 CB ALA A 161 2.607 -21.486 14.496 1.00 0.00 C ATOM 0 H ALA A 161 4.190 -23.491 13.223 1.00 0.00 H new ATOM 0 HA ALA A 161 1.324 -22.878 13.463 1.00 0.00 H new ATOM 0 HB1 ALA A 161 1.933 -20.642 14.347 1.00 0.00 H new ATOM 0 HB2 ALA A 161 2.427 -21.925 15.477 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.639 -21.141 14.436 1.00 0.00 H new ATOM 2334 N LYS A 162 1.498 -21.245 11.529 1.00 0.00 N ATOM 2335 CA LYS A 162 1.411 -20.776 10.168 1.00 0.00 C ATOM 2336 C LYS A 162 2.272 -19.553 9.897 1.00 0.00 C ATOM 2337 O LYS A 162 2.307 -18.618 10.697 1.00 0.00 O ATOM 2338 CB LYS A 162 -0.042 -20.476 9.798 1.00 0.00 C ATOM 2339 CG LYS A 162 -0.931 -21.721 9.845 1.00 0.00 C ATOM 2340 CD LYS A 162 -2.359 -21.386 9.400 1.00 0.00 C ATOM 2341 CE LYS A 162 -3.226 -22.640 9.513 1.00 0.00 C ATOM 2342 NZ LYS A 162 -4.606 -22.403 9.056 1.00 0.00 N ATOM 0 H LYS A 162 0.706 -20.959 12.104 1.00 0.00 H new ATOM 0 HA LYS A 162 1.797 -21.582 9.544 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -0.439 -19.725 10.481 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -0.077 -20.047 8.797 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -0.516 -22.495 9.199 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -0.946 -22.125 10.857 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.769 -20.589 10.020 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -2.357 -21.022 8.373 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.782 -23.442 8.923 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.241 -22.978 10.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.158 -23.279 9.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -5.040 -21.656 9.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.595 -22.106 8.059 1.00 0.00 H new ATOM 2356 N MET A 163 2.914 -19.508 8.732 1.00 0.00 N ATOM 2357 CA MET A 163 3.536 -18.308 8.190 1.00 0.00 C ATOM 2358 C MET A 163 3.390 -18.248 6.673 1.00 0.00 C ATOM 2359 O MET A 163 3.128 -19.266 6.036 1.00 0.00 O ATOM 2360 CB MET A 163 4.993 -18.201 8.612 1.00 0.00 C ATOM 2361 CG MET A 163 5.891 -19.332 8.136 1.00 0.00 C ATOM 2362 SD MET A 163 7.661 -19.019 8.389 1.00 0.00 S ATOM 2363 CE MET A 163 8.010 -17.955 6.974 1.00 0.00 C ATOM 0 H MET A 163 3.017 -20.323 8.128 1.00 0.00 H new ATOM 0 HA MET A 163 3.012 -17.447 8.606 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.394 -17.259 8.239 1.00 0.00 H new ATOM 0 HB3 MET A 163 5.037 -18.157 9.700 1.00 0.00 H new ATOM 0 HG2 MET A 163 5.615 -20.247 8.660 1.00 0.00 H new ATOM 0 HG3 MET A 163 5.710 -19.505 7.075 1.00 0.00 H new ATOM 0 HE1 MET A 163 9.063 -17.672 6.983 1.00 0.00 H new ATOM 0 HE2 MET A 163 7.786 -18.491 6.052 1.00 0.00 H new ATOM 0 HE3 MET A 163 7.393 -17.059 7.032 1.00 0.00 H new ATOM 2373 N GLY A 164 3.525 -17.068 6.070 1.00 0.00 N ATOM 2374 CA GLY A 164 3.329 -16.916 4.646 1.00 0.00 C ATOM 2375 C GLY A 164 3.686 -15.533 4.108 1.00 0.00 C ATOM 2376 O GLY A 164 3.895 -14.600 4.868 1.00 0.00 O ATOM 0 H GLY A 164 3.771 -16.205 6.556 1.00 0.00 H new ATOM 0 HA2 GLY A 164 3.931 -17.662 4.126 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.286 -17.127 4.410 1.00 0.00 H new ATOM 2380 N ASP A 165 3.760 -15.403 2.780 1.00 0.00 N ATOM 2381 CA ASP A 165 4.086 -14.173 2.097 1.00 0.00 C ATOM 2382 C ASP A 165 2.828 -13.351 1.840 1.00 0.00 C ATOM 2383 O ASP A 165 2.011 -13.661 0.978 1.00 0.00 O ATOM 2384 CB ASP A 165 4.879 -14.448 0.820 1.00 0.00 C ATOM 2385 CG ASP A 165 5.498 -13.196 0.222 1.00 0.00 C ATOM 2386 OD1 ASP A 165 5.445 -12.095 0.813 1.00 0.00 O ATOM 2387 OD2 ASP A 165 6.107 -13.323 -0.867 1.00 0.00 O ATOM 0 H ASP A 165 3.588 -16.181 2.143 1.00 0.00 H new ATOM 0 HA ASP A 165 4.731 -13.576 2.741 1.00 0.00 H new ATOM 0 HB2 ASP A 165 5.668 -15.168 1.037 1.00 0.00 H new ATOM 0 HB3 ASP A 165 4.221 -14.909 0.083 1.00 0.00 H new ATOM 2392 N LEU A 166 2.687 -12.299 2.641 1.00 0.00 N ATOM 2393 CA LEU A 166 1.514 -11.458 2.770 1.00 0.00 C ATOM 2394 C LEU A 166 1.807 -10.094 2.144 1.00 0.00 C ATOM 2395 O LEU A 166 2.628 -9.338 2.647 1.00 0.00 O ATOM 2396 CB LEU A 166 1.231 -11.381 4.276 1.00 0.00 C ATOM 2397 CG LEU A 166 0.033 -10.528 4.651 1.00 0.00 C ATOM 2398 CD1 LEU A 166 -1.298 -11.213 4.334 1.00 0.00 C ATOM 2399 CD2 LEU A 166 0.111 -10.259 6.154 1.00 0.00 C ATOM 0 H LEU A 166 3.443 -11.996 3.256 1.00 0.00 H new ATOM 0 HA LEU A 166 0.637 -11.846 2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.074 -12.391 4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 166 2.114 -10.985 4.778 1.00 0.00 H new ATOM 0 HG LEU A 166 0.066 -9.608 4.067 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.121 -10.559 4.622 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -1.355 -11.420 3.265 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -1.367 -12.149 4.889 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.738 -9.646 6.459 1.00 0.00 H new ATOM 0 HD22 LEU A 166 0.088 -11.205 6.695 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.038 -9.733 6.382 1.00 0.00 H new ATOM 2411 N LEU A 167 1.141 -9.790 1.039 1.00 0.00 N ATOM 2412 CA LEU A 167 1.217 -8.517 0.345 1.00 0.00 C ATOM 2413 C LEU A 167 0.312 -7.503 1.027 1.00 0.00 C ATOM 2414 O LEU A 167 -0.876 -7.747 1.234 1.00 0.00 O ATOM 2415 CB LEU A 167 0.912 -8.682 -1.142 1.00 0.00 C ATOM 2416 CG LEU A 167 1.606 -9.827 -1.861 1.00 0.00 C ATOM 2417 CD1 LEU A 167 1.260 -9.786 -3.347 1.00 0.00 C ATOM 2418 CD2 LEU A 167 3.122 -9.807 -1.711 1.00 0.00 C ATOM 0 H LEU A 167 0.509 -10.450 0.586 1.00 0.00 H new ATOM 0 HA LEU A 167 2.236 -8.134 0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.164 -8.812 -1.256 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.176 -7.753 -1.648 1.00 0.00 H new ATOM 0 HG LEU A 167 1.246 -10.745 -1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.759 -10.608 -3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 167 0.181 -9.882 -3.472 1.00 0.00 H new ATOM 0 HD13 LEU A 167 1.592 -8.839 -3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 167 3.552 -10.652 -2.249 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.516 -8.877 -2.121 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.384 -9.878 -0.655 1.00 0.00 H new ATOM 2430 N LEU A 168 0.913 -6.376 1.421 1.00 0.00 N ATOM 2431 CA LEU A 168 0.353 -5.390 2.324 1.00 0.00 C ATOM 2432 C LEU A 168 -0.235 -4.232 1.526 1.00 0.00 C ATOM 2433 O LEU A 168 0.420 -3.682 0.643 1.00 0.00 O ATOM 2434 CB LEU A 168 1.433 -4.909 3.288 1.00 0.00 C ATOM 2435 CG LEU A 168 2.202 -5.997 4.027 1.00 0.00 C ATOM 2436 CD1 LEU A 168 3.310 -5.383 4.886 1.00 0.00 C ATOM 2437 CD2 LEU A 168 1.309 -6.830 4.942 1.00 0.00 C ATOM 0 H LEU A 168 1.847 -6.123 1.098 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.451 -5.838 2.908 1.00 0.00 H new ATOM 0 HB2 LEU A 168 2.147 -4.303 2.730 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.968 -4.255 4.026 1.00 0.00 H new ATOM 0 HG LEU A 168 2.619 -6.646 3.257 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.848 -6.175 5.406 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.002 -4.832 4.248 1.00 0.00 H new ATOM 0 HD13 LEU A 168 2.870 -4.703 5.616 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.909 -7.590 5.443 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.847 -6.183 5.687 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.532 -7.314 4.350 1.00 0.00 H new ATOM 2449 N ALA A 169 -1.476 -3.832 1.836 1.00 0.00 N ATOM 2450 CA ALA A 169 -2.151 -2.744 1.156 1.00 0.00 C ATOM 2451 C ALA A 169 -1.652 -1.371 1.608 1.00 0.00 C ATOM 2452 O ALA A 169 -1.343 -1.167 2.776 1.00 0.00 O ATOM 2453 CB ALA A 169 -3.657 -2.897 1.382 1.00 0.00 C ATOM 0 H ALA A 169 -2.034 -4.264 2.572 1.00 0.00 H new ATOM 0 HA ALA A 169 -1.927 -2.799 0.091 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.185 -2.087 0.878 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.990 -3.853 0.979 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -3.870 -2.859 2.450 1.00 0.00 H new ATOM 2459 N ALA A 170 -1.612 -0.417 0.681 1.00 0.00 N ATOM 2460 CA ALA A 170 -1.273 0.974 0.944 1.00 0.00 C ATOM 2461 C ALA A 170 -2.062 1.917 0.048 1.00 0.00 C ATOM 2462 O ALA A 170 -2.711 1.493 -0.898 1.00 0.00 O ATOM 2463 CB ALA A 170 0.233 1.149 0.811 1.00 0.00 C ATOM 0 H ALA A 170 -1.821 -0.598 -0.301 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.556 1.237 1.963 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.497 2.188 1.006 1.00 0.00 H new ATOM 0 HB2 ALA A 170 0.739 0.505 1.530 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.543 0.879 -0.199 1.00 0.00 H new ATOM 2469 N ASP A 171 -2.022 3.208 0.370 1.00 0.00 N ATOM 2470 CA ASP A 171 -2.701 4.268 -0.366 1.00 0.00 C ATOM 2471 C ASP A 171 -2.264 4.340 -1.825 1.00 0.00 C ATOM 2472 O ASP A 171 -1.081 4.460 -2.127 1.00 0.00 O ATOM 2473 CB ASP A 171 -2.462 5.617 0.292 1.00 0.00 C ATOM 2474 CG ASP A 171 -0.993 5.960 0.548 1.00 0.00 C ATOM 2475 OD1 ASP A 171 -0.539 7.024 0.084 1.00 0.00 O ATOM 2476 OD2 ASP A 171 -0.271 5.198 1.213 1.00 0.00 O ATOM 0 H ASP A 171 -1.500 3.554 1.175 1.00 0.00 H new ATOM 0 HA ASP A 171 -3.763 4.025 -0.344 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -2.897 6.394 -0.338 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -2.996 5.641 1.242 1.00 0.00 H new ATOM 2481 N ASN A 172 -3.247 4.349 -2.735 1.00 0.00 N ATOM 2482 CA ASN A 172 -3.054 4.718 -4.121 1.00 0.00 C ATOM 2483 C ASN A 172 -2.989 6.232 -4.257 1.00 0.00 C ATOM 2484 O ASN A 172 -3.113 6.967 -3.281 1.00 0.00 O ATOM 2485 CB ASN A 172 -4.138 4.031 -4.952 1.00 0.00 C ATOM 2486 CG ASN A 172 -4.075 2.509 -4.878 1.00 0.00 C ATOM 2487 OD1 ASN A 172 -4.575 1.886 -3.942 1.00 0.00 O ATOM 2488 ND2 ASN A 172 -3.475 1.839 -5.860 1.00 0.00 N ATOM 0 H ASN A 172 -4.209 4.094 -2.513 1.00 0.00 H new ATOM 0 HA ASN A 172 -2.097 4.370 -4.510 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -5.117 4.365 -4.608 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -4.042 4.342 -5.992 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -3.433 0.820 -5.831 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -3.057 2.345 -6.641 1.00 0.00 H new ATOM 2495 N LEU A 173 -2.705 6.736 -5.462 1.00 0.00 N ATOM 2496 CA LEU A 173 -2.269 8.109 -5.669 1.00 0.00 C ATOM 2497 C LEU A 173 -3.338 9.168 -5.425 1.00 0.00 C ATOM 2498 O LEU A 173 -3.012 10.247 -4.941 1.00 0.00 O ATOM 2499 CB LEU A 173 -1.659 8.196 -7.063 1.00 0.00 C ATOM 2500 CG LEU A 173 -1.017 9.528 -7.431 1.00 0.00 C ATOM 2501 CD1 LEU A 173 0.120 9.927 -6.495 1.00 0.00 C ATOM 2502 CD2 LEU A 173 -0.418 9.414 -8.843 1.00 0.00 C ATOM 0 H LEU A 173 -2.774 6.194 -6.323 1.00 0.00 H new ATOM 0 HA LEU A 173 -1.524 8.347 -4.910 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -0.905 7.414 -7.157 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.438 7.977 -7.793 1.00 0.00 H new ATOM 0 HG LEU A 173 -1.801 10.282 -7.362 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.534 10.884 -6.812 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -0.261 10.016 -5.477 1.00 0.00 H new ATOM 0 HD13 LEU A 173 0.900 9.167 -6.526 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.045 10.361 -9.119 1.00 0.00 H new ATOM 0 HD22 LEU A 173 0.334 8.625 -8.857 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -1.208 9.175 -9.555 1.00 0.00 H new ATOM 2514 N HIS A 174 -4.609 8.895 -5.722 1.00 0.00 N ATOM 2515 CA HIS A 174 -5.665 9.876 -5.620 1.00 0.00 C ATOM 2516 C HIS A 174 -6.267 9.976 -4.237 1.00 0.00 C ATOM 2517 O HIS A 174 -6.796 8.998 -3.707 1.00 0.00 O ATOM 2518 CB HIS A 174 -6.731 9.618 -6.687 1.00 0.00 C ATOM 2519 CG HIS A 174 -7.764 10.710 -6.761 1.00 0.00 C ATOM 2520 ND1 HIS A 174 -7.498 12.075 -6.879 1.00 0.00 N ATOM 2521 CD2 HIS A 174 -9.119 10.533 -6.708 1.00 0.00 C ATOM 2522 CE1 HIS A 174 -8.686 12.694 -6.883 1.00 0.00 C ATOM 2523 NE2 HIS A 174 -9.680 11.791 -6.787 1.00 0.00 N ATOM 0 H HIS A 174 -4.926 7.979 -6.041 1.00 0.00 H new ATOM 0 HA HIS A 174 -5.211 10.850 -5.803 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -6.248 9.516 -7.659 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -7.226 8.670 -6.476 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -9.646 9.594 -6.621 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -8.826 13.763 -6.953 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -10.678 12.001 -6.775 1.00 0.00 H new ATOM 2531 N SER A 175 -6.241 11.171 -3.640 1.00 0.00 N ATOM 2532 CA SER A 175 -6.927 11.566 -2.430 1.00 0.00 C ATOM 2533 C SER A 175 -6.769 10.661 -1.210 1.00 0.00 C ATOM 2534 O SER A 175 -7.664 10.599 -0.368 1.00 0.00 O ATOM 2535 CB SER A 175 -8.381 11.901 -2.725 1.00 0.00 C ATOM 2536 OG SER A 175 -8.460 13.027 -3.579 1.00 0.00 O ATOM 0 H SER A 175 -5.694 11.939 -4.029 1.00 0.00 H new ATOM 0 HA SER A 175 -6.401 12.464 -2.107 1.00 0.00 H new ATOM 0 HB2 SER A 175 -8.871 11.047 -3.192 1.00 0.00 H new ATOM 0 HB3 SER A 175 -8.911 12.103 -1.794 1.00 0.00 H new ATOM 0 HG SER A 175 -9.400 13.232 -3.763 1.00 0.00 H new ATOM 2542 N ARG A 176 -5.643 9.955 -1.084 1.00 0.00 N ATOM 2543 CA ARG A 176 -5.249 9.003 -0.070 1.00 0.00 C ATOM 2544 C ARG A 176 -6.124 7.760 0.070 1.00 0.00 C ATOM 2545 O ARG A 176 -5.577 6.660 0.180 1.00 0.00 O ATOM 2546 CB ARG A 176 -5.024 9.727 1.257 1.00 0.00 C ATOM 2547 CG ARG A 176 -4.458 8.821 2.356 1.00 0.00 C ATOM 2548 CD ARG A 176 -4.143 9.602 3.627 1.00 0.00 C ATOM 2549 NE ARG A 176 -2.986 10.487 3.461 1.00 0.00 N ATOM 2550 CZ ARG A 176 -2.423 11.253 4.404 1.00 0.00 C ATOM 2551 NH1 ARG A 176 -1.359 11.993 4.083 1.00 0.00 N ATOM 2552 NH2 ARG A 176 -2.879 11.281 5.658 1.00 0.00 N ATOM 0 H ARG A 176 -4.904 10.058 -1.780 1.00 0.00 H new ATOM 0 HA ARG A 176 -4.309 8.575 -0.418 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -4.341 10.561 1.096 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -5.969 10.150 1.596 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -5.176 8.032 2.582 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -3.552 8.334 1.995 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -5.013 10.194 3.913 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -3.950 8.904 4.442 1.00 0.00 H new ATOM 0 HE ARG A 176 -2.567 10.523 2.532 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -0.989 11.969 3.133 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -0.917 12.583 4.788 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -3.680 10.707 5.922 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -2.427 11.876 6.352 1.00 0.00 H new ATOM 2566 N PHE A 177 -7.448 7.888 0.047 1.00 0.00 N ATOM 2567 CA PHE A 177 -8.406 6.812 0.238 1.00 0.00 C ATOM 2568 C PHE A 177 -9.327 6.657 -0.967 1.00 0.00 C ATOM 2569 O PHE A 177 -9.789 7.654 -1.536 1.00 0.00 O ATOM 2570 CB PHE A 177 -9.244 7.076 1.485 1.00 0.00 C ATOM 2571 CG PHE A 177 -8.465 7.244 2.768 1.00 0.00 C ATOM 2572 CD1 PHE A 177 -7.737 6.173 3.298 1.00 0.00 C ATOM 2573 CD2 PHE A 177 -8.492 8.471 3.448 1.00 0.00 C ATOM 2574 CE1 PHE A 177 -7.063 6.311 4.508 1.00 0.00 C ATOM 2575 CE2 PHE A 177 -7.812 8.615 4.668 1.00 0.00 C ATOM 2576 CZ PHE A 177 -7.101 7.530 5.199 1.00 0.00 C ATOM 0 H PHE A 177 -7.899 8.789 -0.113 1.00 0.00 H new ATOM 0 HA PHE A 177 -7.843 5.887 0.357 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -9.836 7.976 1.320 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -9.945 6.251 1.612 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -7.698 5.234 2.765 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -9.037 9.306 3.032 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -6.510 5.478 4.915 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -7.837 9.557 5.195 1.00 0.00 H new ATOM 0 HZ PHE A 177 -6.582 7.633 6.141 1.00 0.00 H new ATOM 2586 N LEU A 178 -9.668 5.410 -1.303 1.00 0.00 N ATOM 2587 CA LEU A 178 -10.713 5.053 -2.232 1.00 0.00 C ATOM 2588 C LEU A 178 -12.098 5.343 -1.657 1.00 0.00 C ATOM 2589 O LEU A 178 -12.247 5.612 -0.476 1.00 0.00 O ATOM 2590 CB LEU A 178 -10.543 3.590 -2.613 1.00 0.00 C ATOM 2591 CG LEU A 178 -9.245 3.243 -3.323 1.00 0.00 C ATOM 2592 CD1 LEU A 178 -9.140 1.737 -3.513 1.00 0.00 C ATOM 2593 CD2 LEU A 178 -9.123 3.894 -4.703 1.00 0.00 C ATOM 0 H LEU A 178 -9.195 4.595 -0.911 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.630 5.665 -3.130 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.614 2.987 -1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.376 3.301 -3.254 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.445 3.624 -2.689 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.206 1.499 -4.023 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.158 1.245 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.980 1.386 -4.112 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -8.175 3.607 -5.158 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -9.945 3.561 -5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.162 4.978 -4.599 1.00 0.00 H new ATOM 2605 N GLU A 179 -13.125 5.326 -2.512 1.00 0.00 N ATOM 2606 CA GLU A 179 -14.478 5.717 -2.207 1.00 0.00 C ATOM 2607 C GLU A 179 -15.216 4.757 -1.284 1.00 0.00 C ATOM 2608 O GLU A 179 -15.222 3.529 -1.534 1.00 0.00 O ATOM 2609 CB GLU A 179 -15.235 5.942 -3.518 1.00 0.00 C ATOM 2610 CG GLU A 179 -16.661 6.436 -3.300 1.00 0.00 C ATOM 2611 CD GLU A 179 -17.305 6.806 -4.629 1.00 0.00 C ATOM 2612 OE1 GLU A 179 -17.176 7.976 -5.061 1.00 0.00 O ATOM 2613 OE2 GLU A 179 -17.922 5.924 -5.279 1.00 0.00 O ATOM 2614 OXT GLU A 179 -15.804 5.237 -0.284 1.00 0.00 O ATOM 0 H GLU A 179 -13.015 5.022 -3.479 1.00 0.00 H new ATOM 0 HA GLU A 179 -14.428 6.646 -1.639 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -14.693 6.667 -4.125 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -15.261 5.010 -4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -17.249 5.662 -2.807 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -16.655 7.302 -2.638 1.00 0.00 H new TER 2621 GLU A 179 HETATM 2622 CA CA A 201 -3.431 -14.376 14.386 1.00 0.00 CA HETATM 2623 CA CA A 202 17.030 0.061 8.510 1.00 0.00 CA HETATM 2624 CA CA A 203 19.527 -24.409 7.753 1.00 0.00 CA HETATM 2625 CA CA A 204 4.675 1.557 14.737 1.00 0.00 CA