USER MOD reduce.3.24.130724 H: found=0, std=0, add=1046, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1046 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 157 ASN : amide:sc= 1.13 K(o=2.4,f=-3.3!) USER MOD Set 1.2: A 159 THR OG1 : rot -70:sc= 1.26 USER MOD Set 2.1: A 140 ASN : amide:sc= 0.416 K(o=0.8,f=0) USER MOD Set 2.2: A 146 THR OG1 : rot 180:sc= 0.386 USER MOD Set 3.1: A 76 HIS : no HD1:sc= -0.125 K(o=-0.12,f=-6.5!) USER MOD Set 3.2: A 134 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 78 TYR OH : rot 110:sc= 0 USER MOD Set 4.2: A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 13 THR OG1 : rot 179:sc= 0.731 USER MOD Set 5.2: A 143 ASN : amide:sc= 0.825 X(o=1.6,f=1.1) USER MOD Single : A 39 SER OG : rot -103:sc= 1.14 USER MOD Single : A 50 ASN : amide:sc= -0.0355 K(o=-0.035,f=-1) USER MOD Single : A 52 ASN : amide:sc= 0.0698 K(o=0.07,f=-1.5) USER MOD Single : A 57 ASN : amide:sc= 0.471 K(o=0.47,f=-5.4!) USER MOD Single : A 65 ASN : amide:sc= -0.108 X(o=-0.11,f=-0.59) USER MOD Single : A 66 THR OG1 : rot -78:sc= 0.674 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= -0.0503 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot -110:sc= 0.486 USER MOD Single : A 87 ASN : amide:sc= 0.993 K(o=0.99,f=-4.3!) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 100 GLN : amide:sc= -0.177 K(o=-0.18,f=-0.81) USER MOD Single : A 101 SER OG : rot -68:sc= 1.5 USER MOD Single : A 106 GLN : amide:sc= 0.751 K(o=0.75,f=-0.61) USER MOD Single : A 109 ASN : amide:sc= 0.786 K(o=0.79,f=-0.98) USER MOD Single : A 110 GLN : amide:sc= 1.03 K(o=1,f=-0.72) USER MOD Single : A 114 SER OG : rot 120:sc= 0.371 USER MOD Single : A 115 GLN : amide:sc= -0.0144 K(o=-0.014,f=-0.95) USER MOD Single : A 117 ASN : amide:sc= 0.154 K(o=0.15,f=-3.1!) USER MOD Single : A 121 THR OG1 : rot -68:sc= 1.28 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.0251 K(o=-0.025,f=-2.8!) USER MOD Single : A 149 GLN : amide:sc= 1.14 K(o=1.1,f=-0.56) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 19:sc= 1.24 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.0377) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.00236 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0508) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 5.675 -9.430 1.642 1.00 0.00 N ATOM 2 CA PRO A 1 6.480 -9.551 2.868 1.00 0.00 C ATOM 3 C PRO A 1 6.055 -10.720 3.746 1.00 0.00 C ATOM 4 O PRO A 1 4.876 -10.845 4.053 1.00 0.00 O ATOM 5 CB PRO A 1 6.341 -8.191 3.534 1.00 0.00 C ATOM 6 CG PRO A 1 6.521 -7.274 2.329 1.00 0.00 C ATOM 7 CD PRO A 1 5.985 -8.083 1.154 1.00 0.00 C ATOM 0 H2 PRO A 1 4.679 -9.539 1.835 1.00 0.00 H new ATOM 0 H3 PRO A 1 5.925 -10.143 0.957 1.00 0.00 H new ATOM 0 HA PRO A 1 7.524 -9.788 2.662 1.00 0.00 H new ATOM 0 HB2 PRO A 1 5.371 -8.061 4.013 1.00 0.00 H new ATOM 0 HB3 PRO A 1 7.099 -8.024 4.299 1.00 0.00 H new ATOM 0 HG2 PRO A 1 5.970 -6.342 2.454 1.00 0.00 H new ATOM 0 HG3 PRO A 1 7.568 -7.009 2.184 1.00 0.00 H new ATOM 0 HD2 PRO A 1 5.093 -7.612 0.741 1.00 0.00 H new ATOM 0 HD3 PRO A 1 6.722 -8.127 0.353 1.00 0.00 H new ATOM 17 N LEU A 2 7.002 -11.567 4.160 1.00 0.00 N ATOM 18 CA LEU A 2 6.725 -12.702 5.027 1.00 0.00 C ATOM 19 C LEU A 2 6.126 -12.260 6.358 1.00 0.00 C ATOM 20 O LEU A 2 6.772 -11.556 7.126 1.00 0.00 O ATOM 21 CB LEU A 2 7.981 -13.530 5.250 1.00 0.00 C ATOM 22 CG LEU A 2 8.518 -14.305 4.046 1.00 0.00 C ATOM 23 CD1 LEU A 2 9.760 -15.090 4.467 1.00 0.00 C ATOM 24 CD2 LEU A 2 7.523 -15.327 3.501 1.00 0.00 C ATOM 0 H LEU A 2 7.984 -11.479 3.899 1.00 0.00 H new ATOM 0 HA LEU A 2 5.985 -13.325 4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.768 -12.865 5.604 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.781 -14.242 6.051 1.00 0.00 H new ATOM 0 HG LEU A 2 8.726 -13.565 3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.147 -15.645 3.612 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.522 -14.399 4.827 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.497 -15.787 5.263 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.963 -15.844 2.648 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.282 -16.051 4.279 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.613 -14.817 3.186 1.00 0.00 H new ATOM 36 N ALA A 3 4.907 -12.717 6.635 1.00 0.00 N ATOM 37 CA ALA A 3 4.183 -12.565 7.879 1.00 0.00 C ATOM 38 C ALA A 3 4.105 -13.894 8.621 1.00 0.00 C ATOM 39 O ALA A 3 4.037 -14.951 8.009 1.00 0.00 O ATOM 40 CB ALA A 3 2.812 -11.980 7.580 1.00 0.00 C ATOM 0 H ALA A 3 4.368 -13.238 5.943 1.00 0.00 H new ATOM 0 HA ALA A 3 4.709 -11.877 8.541 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.257 -11.861 8.510 1.00 0.00 H new ATOM 0 HB2 ALA A 3 2.928 -11.009 7.099 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.267 -12.651 6.916 1.00 0.00 H new ATOM 46 N LEU A 4 4.098 -13.848 9.961 1.00 0.00 N ATOM 47 CA LEU A 4 3.950 -14.971 10.862 1.00 0.00 C ATOM 48 C LEU A 4 2.695 -14.786 11.693 1.00 0.00 C ATOM 49 O LEU A 4 2.473 -13.730 12.276 1.00 0.00 O ATOM 50 CB LEU A 4 5.148 -15.094 11.798 1.00 0.00 C ATOM 51 CG LEU A 4 6.414 -15.765 11.277 1.00 0.00 C ATOM 52 CD1 LEU A 4 7.058 -15.056 10.095 1.00 0.00 C ATOM 53 CD2 LEU A 4 7.451 -15.818 12.400 1.00 0.00 C ATOM 0 H LEU A 4 4.203 -12.966 10.463 1.00 0.00 H new ATOM 0 HA LEU A 4 3.883 -15.879 10.263 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.416 -14.090 12.126 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.823 -15.642 12.682 1.00 0.00 H new ATOM 0 HG LEU A 4 6.106 -16.754 10.938 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.952 -15.599 9.788 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.353 -15.019 9.265 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.332 -14.041 10.384 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.359 -16.297 12.034 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.682 -14.805 12.730 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.051 -16.390 13.238 1.00 0.00 H new ATOM 65 N ASP A 5 1.903 -15.855 11.814 1.00 0.00 N ATOM 66 CA ASP A 5 0.861 -15.976 12.822 1.00 0.00 C ATOM 67 C ASP A 5 1.505 -16.276 14.173 1.00 0.00 C ATOM 68 O ASP A 5 1.999 -17.376 14.395 1.00 0.00 O ATOM 69 CB ASP A 5 -0.120 -17.064 12.390 1.00 0.00 C ATOM 70 CG ASP A 5 -1.091 -17.488 13.480 1.00 0.00 C ATOM 71 OD1 ASP A 5 -1.712 -16.634 14.166 1.00 0.00 O ATOM 72 OD2 ASP A 5 -1.303 -18.704 13.610 1.00 0.00 O ATOM 0 H ASP A 5 1.973 -16.669 11.203 1.00 0.00 H new ATOM 0 HA ASP A 5 0.302 -15.046 12.924 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.688 -16.707 11.531 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.443 -17.937 12.060 1.00 0.00 H new ATOM 77 N LEU A 6 1.523 -15.297 15.083 1.00 0.00 N ATOM 78 CA LEU A 6 2.036 -15.483 16.417 1.00 0.00 C ATOM 79 C LEU A 6 0.963 -15.992 17.385 1.00 0.00 C ATOM 80 O LEU A 6 1.299 -16.426 18.480 1.00 0.00 O ATOM 81 CB LEU A 6 2.745 -14.225 16.913 1.00 0.00 C ATOM 82 CG LEU A 6 4.240 -14.115 16.657 1.00 0.00 C ATOM 83 CD1 LEU A 6 5.037 -15.141 17.462 1.00 0.00 C ATOM 84 CD2 LEU A 6 4.614 -14.263 15.186 1.00 0.00 C ATOM 0 H LEU A 6 1.178 -14.355 14.901 1.00 0.00 H new ATOM 0 HA LEU A 6 2.788 -16.271 16.378 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.261 -13.363 16.454 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.581 -14.148 17.988 1.00 0.00 H new ATOM 0 HG LEU A 6 4.499 -13.107 16.980 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.100 -15.026 17.248 1.00 0.00 H new ATOM 0 HD12 LEU A 6 4.862 -14.984 18.526 1.00 0.00 H new ATOM 0 HD13 LEU A 6 4.718 -16.146 17.187 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.695 -14.174 15.075 1.00 0.00 H new ATOM 0 HD22 LEU A 6 4.291 -15.239 14.825 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.124 -13.481 14.606 1.00 0.00 H new ATOM 96 N ASP A 7 -0.307 -16.004 16.983 1.00 0.00 N ATOM 97 CA ASP A 7 -1.421 -16.375 17.826 1.00 0.00 C ATOM 98 C ASP A 7 -1.860 -17.827 17.729 1.00 0.00 C ATOM 99 O ASP A 7 -2.537 -18.319 18.634 1.00 0.00 O ATOM 100 CB ASP A 7 -2.597 -15.447 17.513 1.00 0.00 C ATOM 101 CG ASP A 7 -3.491 -15.149 18.709 1.00 0.00 C ATOM 102 OD1 ASP A 7 -4.680 -14.849 18.487 1.00 0.00 O ATOM 103 OD2 ASP A 7 -3.020 -15.174 19.863 1.00 0.00 O ATOM 0 H ASP A 7 -0.587 -15.748 16.036 1.00 0.00 H new ATOM 0 HA ASP A 7 -1.075 -16.264 18.854 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -2.209 -14.507 17.120 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -3.201 -15.897 16.725 1.00 0.00 H new ATOM 108 N GLY A 8 -1.502 -18.533 16.665 1.00 0.00 N ATOM 109 CA GLY A 8 -1.856 -19.924 16.443 1.00 0.00 C ATOM 110 C GLY A 8 -3.225 -20.132 15.801 1.00 0.00 C ATOM 111 O GLY A 8 -3.868 -21.134 16.077 1.00 0.00 O ATOM 0 H GLY A 8 -0.940 -18.139 15.911 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.097 -20.382 15.809 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.833 -20.449 17.398 1.00 0.00 H new ATOM 115 N ASP A 9 -3.705 -19.197 14.979 1.00 0.00 N ATOM 116 CA ASP A 9 -4.953 -19.277 14.258 1.00 0.00 C ATOM 117 C ASP A 9 -4.928 -18.671 12.859 1.00 0.00 C ATOM 118 O ASP A 9 -5.958 -18.281 12.326 1.00 0.00 O ATOM 119 CB ASP A 9 -6.103 -18.719 15.090 1.00 0.00 C ATOM 120 CG ASP A 9 -6.034 -17.232 15.397 1.00 0.00 C ATOM 121 OD1 ASP A 9 -5.093 -16.508 15.009 1.00 0.00 O ATOM 122 OD2 ASP A 9 -7.007 -16.747 16.016 1.00 0.00 O ATOM 0 H ASP A 9 -3.203 -18.328 14.797 1.00 0.00 H new ATOM 0 HA ASP A 9 -5.118 -20.342 14.092 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.037 -18.920 14.566 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -6.143 -19.264 16.033 1.00 0.00 H new ATOM 127 N GLY A 10 -3.760 -18.573 12.230 1.00 0.00 N ATOM 128 CA GLY A 10 -3.585 -18.004 10.912 1.00 0.00 C ATOM 129 C GLY A 10 -3.457 -16.484 10.891 1.00 0.00 C ATOM 130 O GLY A 10 -3.681 -15.817 11.901 1.00 0.00 O ATOM 0 H GLY A 10 -2.887 -18.900 12.643 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -2.694 -18.437 10.458 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.432 -18.293 10.290 1.00 0.00 H new ATOM 134 N ILE A 11 -3.053 -15.928 9.751 1.00 0.00 N ATOM 135 CA ILE A 11 -2.703 -14.534 9.589 1.00 0.00 C ATOM 136 C ILE A 11 -3.945 -13.688 9.387 1.00 0.00 C ATOM 137 O ILE A 11 -4.818 -14.043 8.590 1.00 0.00 O ATOM 138 CB ILE A 11 -1.687 -14.374 8.453 1.00 0.00 C ATOM 139 CG1 ILE A 11 -0.411 -15.166 8.736 1.00 0.00 C ATOM 140 CG2 ILE A 11 -1.331 -12.907 8.234 1.00 0.00 C ATOM 141 CD1 ILE A 11 0.462 -15.395 7.502 1.00 0.00 C ATOM 0 H ILE A 11 -2.960 -16.463 8.887 1.00 0.00 H new ATOM 0 HA ILE A 11 -2.227 -14.174 10.501 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.155 -14.765 7.550 1.00 0.00 H new ATOM 0 HG12 ILE A 11 0.173 -14.638 9.489 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -0.682 -16.132 9.162 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -0.608 -12.825 7.422 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.231 -12.349 7.976 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -0.899 -12.497 9.147 1.00 0.00 H new ATOM 0 HD11 ILE A 11 1.348 -15.964 7.784 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -0.104 -15.951 6.754 1.00 0.00 H new ATOM 0 HD13 ILE A 11 0.765 -14.434 7.087 1.00 0.00 H new ATOM 153 N GLU A 12 -4.043 -12.542 10.059 1.00 0.00 N ATOM 154 CA GLU A 12 -5.142 -11.597 9.937 1.00 0.00 C ATOM 155 C GLU A 12 -4.711 -10.139 9.993 1.00 0.00 C ATOM 156 O GLU A 12 -3.590 -9.822 10.386 1.00 0.00 O ATOM 157 CB GLU A 12 -6.223 -11.949 10.951 1.00 0.00 C ATOM 158 CG GLU A 12 -5.813 -11.805 12.416 1.00 0.00 C ATOM 159 CD GLU A 12 -6.432 -12.909 13.262 1.00 0.00 C ATOM 160 OE1 GLU A 12 -5.790 -13.954 13.470 1.00 0.00 O ATOM 161 OE2 GLU A 12 -7.592 -12.777 13.725 1.00 0.00 O ATOM 0 H GLU A 12 -3.333 -12.239 10.725 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.561 -11.696 8.936 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -7.090 -11.314 10.769 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -6.539 -12.978 10.778 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.727 -11.842 12.500 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.128 -10.832 12.793 1.00 0.00 H new ATOM 168 N THR A 13 -5.584 -9.231 9.558 1.00 0.00 N ATOM 169 CA THR A 13 -5.302 -7.826 9.360 1.00 0.00 C ATOM 170 C THR A 13 -6.348 -6.913 9.980 1.00 0.00 C ATOM 171 O THR A 13 -7.422 -7.370 10.373 1.00 0.00 O ATOM 172 CB THR A 13 -5.127 -7.491 7.879 1.00 0.00 C ATOM 173 OG1 THR A 13 -6.349 -7.602 7.178 1.00 0.00 O ATOM 174 CG2 THR A 13 -4.109 -8.378 7.181 1.00 0.00 C ATOM 0 H THR A 13 -6.547 -9.474 9.326 1.00 0.00 H new ATOM 0 HA THR A 13 -4.362 -7.640 9.879 1.00 0.00 H new ATOM 0 HB THR A 13 -4.766 -6.463 7.863 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.209 -7.364 6.238 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.032 -8.089 6.133 1.00 0.00 H new ATOM 0 HG22 THR A 13 -3.137 -8.264 7.661 1.00 0.00 H new ATOM 0 HG23 THR A 13 -4.427 -9.419 7.248 1.00 0.00 H new ATOM 182 N VAL A 14 -6.050 -5.624 10.097 1.00 0.00 N ATOM 183 CA VAL A 14 -6.891 -4.604 10.691 1.00 0.00 C ATOM 184 C VAL A 14 -7.041 -3.374 9.805 1.00 0.00 C ATOM 185 O VAL A 14 -6.213 -3.119 8.932 1.00 0.00 O ATOM 186 CB VAL A 14 -6.395 -4.212 12.079 1.00 0.00 C ATOM 187 CG1 VAL A 14 -6.593 -5.338 13.092 1.00 0.00 C ATOM 188 CG2 VAL A 14 -4.922 -3.799 12.101 1.00 0.00 C ATOM 0 H VAL A 14 -5.164 -5.247 9.759 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.882 -5.047 10.791 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.000 -3.349 12.356 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -6.227 -5.018 14.068 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.653 -5.580 13.164 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.040 -6.220 12.768 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.634 -3.533 13.118 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.306 -4.629 11.755 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.775 -2.940 11.446 1.00 0.00 H new ATOM 513 N TRP A 37 -2.967 -2.791 8.244 1.00 0.00 N ATOM 514 CA TRP A 37 -1.785 -3.556 8.571 1.00 0.00 C ATOM 515 C TRP A 37 -2.075 -4.931 9.154 1.00 0.00 C ATOM 516 O TRP A 37 -3.217 -5.280 9.437 1.00 0.00 O ATOM 517 CB TRP A 37 -0.915 -2.703 9.481 1.00 0.00 C ATOM 518 CG TRP A 37 0.530 -3.081 9.583 1.00 0.00 C ATOM 519 CD1 TRP A 37 1.109 -3.744 10.613 1.00 0.00 C ATOM 520 CD2 TRP A 37 1.609 -2.804 8.640 1.00 0.00 C ATOM 521 NE1 TRP A 37 2.456 -3.889 10.373 1.00 0.00 N ATOM 522 CE2 TRP A 37 2.829 -3.285 9.187 1.00 0.00 C ATOM 523 CE3 TRP A 37 1.670 -2.174 7.382 1.00 0.00 C ATOM 524 CZ2 TRP A 37 4.051 -3.118 8.535 1.00 0.00 C ATOM 525 CZ3 TRP A 37 2.888 -2.025 6.707 1.00 0.00 C ATOM 526 CH2 TRP A 37 4.083 -2.490 7.283 1.00 0.00 C ATOM 0 HA TRP A 37 -1.252 -3.784 7.648 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -0.972 -1.671 9.136 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -1.344 -2.728 10.483 1.00 0.00 H new ATOM 0 HD1 TRP A 37 0.591 -4.104 11.490 1.00 0.00 H new ATOM 0 HE1 TRP A 37 3.099 -4.381 10.993 1.00 0.00 H new ATOM 0 HE3 TRP A 37 0.763 -1.800 6.931 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 4.964 -3.470 8.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 2.909 -1.550 5.737 1.00 0.00 H new ATOM 0 HH2 TRP A 37 5.021 -2.364 6.763 1.00 0.00 H new ATOM 537 N VAL A 38 -1.020 -5.729 9.348 1.00 0.00 N ATOM 538 CA VAL A 38 -1.045 -6.995 10.060 1.00 0.00 C ATOM 539 C VAL A 38 -1.543 -6.793 11.483 1.00 0.00 C ATOM 540 O VAL A 38 -1.130 -5.859 12.162 1.00 0.00 O ATOM 541 CB VAL A 38 0.329 -7.650 10.043 1.00 0.00 C ATOM 542 CG1 VAL A 38 0.335 -9.013 10.735 1.00 0.00 C ATOM 543 CG2 VAL A 38 0.829 -7.875 8.623 1.00 0.00 C ATOM 0 H VAL A 38 -0.092 -5.494 8.996 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.738 -7.666 9.552 1.00 0.00 H new ATOM 0 HB VAL A 38 0.978 -6.956 10.577 1.00 0.00 H new ATOM 0 HG11 VAL A 38 1.338 -9.437 10.695 1.00 0.00 H new ATOM 0 HG12 VAL A 38 0.033 -8.894 11.775 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -0.362 -9.681 10.229 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.812 -8.344 8.654 1.00 0.00 H new ATOM 0 HG22 VAL A 38 0.134 -8.524 8.091 1.00 0.00 H new ATOM 0 HG23 VAL A 38 0.900 -6.918 8.106 1.00 0.00 H new ATOM 553 N SER A 39 -2.419 -7.684 11.952 1.00 0.00 N ATOM 554 CA SER A 39 -3.011 -7.626 13.272 1.00 0.00 C ATOM 555 C SER A 39 -1.984 -7.721 14.392 1.00 0.00 C ATOM 556 O SER A 39 -0.917 -8.304 14.228 1.00 0.00 O ATOM 557 CB SER A 39 -4.045 -8.751 13.398 1.00 0.00 C ATOM 558 OG SER A 39 -4.802 -8.590 14.577 1.00 0.00 O ATOM 0 H SER A 39 -2.738 -8.482 11.403 1.00 0.00 H new ATOM 0 HA SER A 39 -3.487 -6.652 13.381 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.705 -8.746 12.531 1.00 0.00 H new ATOM 0 HB3 SER A 39 -3.541 -9.718 13.410 1.00 0.00 H new ATOM 0 HG SER A 39 -4.487 -9.221 15.257 1.00 0.00 H new ATOM 564 N ALA A 40 -2.293 -7.151 15.566 1.00 0.00 N ATOM 565 CA ALA A 40 -1.386 -7.055 16.685 1.00 0.00 C ATOM 566 C ALA A 40 -0.963 -8.387 17.275 1.00 0.00 C ATOM 567 O ALA A 40 0.100 -8.481 17.893 1.00 0.00 O ATOM 568 CB ALA A 40 -2.063 -6.208 17.767 1.00 0.00 C ATOM 0 H ALA A 40 -3.207 -6.738 15.753 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.468 -6.601 16.313 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -1.399 -6.118 18.627 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.279 -5.216 17.370 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -2.993 -6.686 18.075 1.00 0.00 H new ATOM 574 N ASP A 41 -1.763 -9.442 17.094 1.00 0.00 N ATOM 575 CA ASP A 41 -1.470 -10.784 17.535 1.00 0.00 C ATOM 576 C ASP A 41 -0.511 -11.528 16.621 1.00 0.00 C ATOM 577 O ASP A 41 -0.019 -12.586 17.003 1.00 0.00 O ATOM 578 CB ASP A 41 -2.777 -11.564 17.705 1.00 0.00 C ATOM 579 CG ASP A 41 -3.622 -11.616 16.441 1.00 0.00 C ATOM 580 OD1 ASP A 41 -3.759 -12.697 15.833 1.00 0.00 O ATOM 581 OD2 ASP A 41 -4.217 -10.573 16.100 1.00 0.00 O ATOM 0 H ASP A 41 -2.662 -9.369 16.618 1.00 0.00 H new ATOM 0 HA ASP A 41 -0.958 -10.701 18.494 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.545 -12.582 18.020 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.361 -11.108 18.505 1.00 0.00 H new ATOM 586 N ASP A 42 -0.206 -10.969 15.443 1.00 0.00 N ATOM 587 CA ASP A 42 0.668 -11.477 14.412 1.00 0.00 C ATOM 588 C ASP A 42 1.822 -10.520 14.129 1.00 0.00 C ATOM 589 O ASP A 42 1.934 -9.471 14.753 1.00 0.00 O ATOM 590 CB ASP A 42 -0.168 -11.797 13.175 1.00 0.00 C ATOM 591 CG ASP A 42 -1.222 -12.861 13.422 1.00 0.00 C ATOM 592 OD1 ASP A 42 -1.059 -13.719 14.312 1.00 0.00 O ATOM 593 OD2 ASP A 42 -2.245 -12.931 12.708 1.00 0.00 O ATOM 0 H ASP A 42 -0.608 -10.070 15.177 1.00 0.00 H new ATOM 0 HA ASP A 42 1.143 -12.398 14.749 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.656 -10.886 12.829 1.00 0.00 H new ATOM 0 HB3 ASP A 42 0.493 -12.129 12.374 1.00 0.00 H new ATOM 598 N GLY A 43 2.730 -10.864 13.208 1.00 0.00 N ATOM 599 CA GLY A 43 3.897 -10.061 12.902 1.00 0.00 C ATOM 600 C GLY A 43 4.518 -10.290 11.530 1.00 0.00 C ATOM 601 O GLY A 43 4.064 -11.141 10.769 1.00 0.00 O ATOM 0 H GLY A 43 2.665 -11.718 12.654 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.623 -9.009 12.985 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.656 -10.253 13.660 1.00 0.00 H new ATOM 605 N LEU A 44 5.575 -9.532 11.226 1.00 0.00 N ATOM 606 CA LEU A 44 6.351 -9.608 10.004 1.00 0.00 C ATOM 607 C LEU A 44 7.774 -10.055 10.290 1.00 0.00 C ATOM 608 O LEU A 44 8.409 -9.537 11.216 1.00 0.00 O ATOM 609 CB LEU A 44 6.338 -8.234 9.330 1.00 0.00 C ATOM 610 CG LEU A 44 4.993 -7.864 8.697 1.00 0.00 C ATOM 611 CD1 LEU A 44 4.944 -6.359 8.449 1.00 0.00 C ATOM 612 CD2 LEU A 44 4.786 -8.557 7.355 1.00 0.00 C ATOM 0 H LEU A 44 5.923 -8.816 11.863 1.00 0.00 H new ATOM 0 HA LEU A 44 5.908 -10.348 9.337 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.602 -7.476 10.068 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.109 -8.211 8.560 1.00 0.00 H new ATOM 0 HG LEU A 44 4.213 -8.183 9.389 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.987 -6.095 7.999 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.057 -5.830 9.395 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.753 -6.075 7.776 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.820 -8.267 6.941 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.579 -8.263 6.667 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.811 -9.638 7.496 1.00 0.00 H new ATOM 624 N LEU A 45 8.305 -10.973 9.489 1.00 0.00 N ATOM 625 CA LEU A 45 9.691 -11.388 9.539 1.00 0.00 C ATOM 626 C LEU A 45 10.583 -10.347 8.877 1.00 0.00 C ATOM 627 O LEU A 45 10.341 -9.975 7.725 1.00 0.00 O ATOM 628 CB LEU A 45 9.848 -12.745 8.855 1.00 0.00 C ATOM 629 CG LEU A 45 11.216 -13.405 9.071 1.00 0.00 C ATOM 630 CD1 LEU A 45 11.385 -13.917 10.495 1.00 0.00 C ATOM 631 CD2 LEU A 45 11.361 -14.580 8.109 1.00 0.00 C ATOM 0 H LEU A 45 7.765 -11.457 8.772 1.00 0.00 H new ATOM 0 HA LEU A 45 9.996 -11.481 10.581 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.072 -13.416 9.222 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.682 -12.621 7.785 1.00 0.00 H new ATOM 0 HG LEU A 45 11.981 -12.650 8.888 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.368 -14.376 10.602 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.295 -13.085 11.194 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.613 -14.656 10.710 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.331 -15.054 8.257 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.570 -15.306 8.299 1.00 0.00 H new ATOM 0 HD23 LEU A 45 11.285 -14.221 7.083 1.00 0.00 H new ATOM 643 N VAL A 46 11.615 -9.883 9.578 1.00 0.00 N ATOM 644 CA VAL A 46 12.423 -8.746 9.186 1.00 0.00 C ATOM 645 C VAL A 46 13.884 -8.901 9.584 1.00 0.00 C ATOM 646 O VAL A 46 14.222 -9.715 10.438 1.00 0.00 O ATOM 647 CB VAL A 46 11.844 -7.449 9.728 1.00 0.00 C ATOM 648 CG1 VAL A 46 10.464 -7.126 9.162 1.00 0.00 C ATOM 649 CG2 VAL A 46 11.741 -7.424 11.251 1.00 0.00 C ATOM 0 H VAL A 46 11.915 -10.304 10.457 1.00 0.00 H new ATOM 0 HA VAL A 46 12.397 -8.705 8.097 1.00 0.00 H new ATOM 0 HB VAL A 46 12.558 -6.693 9.401 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.106 -6.189 9.588 1.00 0.00 H new ATOM 0 HG12 VAL A 46 10.529 -7.031 8.078 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.770 -7.928 9.415 1.00 0.00 H new ATOM 0 HG21 VAL A 46 11.320 -6.471 11.572 1.00 0.00 H new ATOM 0 HG22 VAL A 46 11.096 -8.236 11.585 1.00 0.00 H new ATOM 0 HG23 VAL A 46 12.733 -7.547 11.685 1.00 0.00 H new ATOM 659 N ARG A 47 14.766 -8.110 8.963 1.00 0.00 N ATOM 660 CA ARG A 47 16.196 -8.112 9.184 1.00 0.00 C ATOM 661 C ARG A 47 16.741 -6.714 8.976 1.00 0.00 C ATOM 662 O ARG A 47 16.644 -6.174 7.876 1.00 0.00 O ATOM 663 CB ARG A 47 16.795 -9.109 8.191 1.00 0.00 C ATOM 664 CG ARG A 47 18.307 -9.309 8.311 1.00 0.00 C ATOM 665 CD ARG A 47 18.728 -10.265 7.200 1.00 0.00 C ATOM 666 NE ARG A 47 20.151 -10.600 7.246 1.00 0.00 N ATOM 667 CZ ARG A 47 20.879 -11.032 6.218 1.00 0.00 C ATOM 668 NH1 ARG A 47 22.148 -11.446 6.401 1.00 0.00 N ATOM 669 NH2 ARG A 47 20.405 -11.101 4.972 1.00 0.00 N ATOM 0 H ARG A 47 14.479 -7.425 8.264 1.00 0.00 H new ATOM 0 HA ARG A 47 16.453 -8.407 10.201 1.00 0.00 H new ATOM 0 HB2 ARG A 47 16.304 -10.073 8.325 1.00 0.00 H new ATOM 0 HB3 ARG A 47 16.567 -8.773 7.179 1.00 0.00 H new ATOM 0 HG2 ARG A 47 18.829 -8.357 8.217 1.00 0.00 H new ATOM 0 HG3 ARG A 47 18.564 -9.718 9.288 1.00 0.00 H new ATOM 0 HD2 ARG A 47 18.142 -11.181 7.274 1.00 0.00 H new ATOM 0 HD3 ARG A 47 18.497 -9.816 6.234 1.00 0.00 H new ATOM 0 HE ARG A 47 20.626 -10.494 8.142 1.00 0.00 H new ATOM 0 HH11 ARG A 47 22.560 -11.430 7.334 1.00 0.00 H new ATOM 0 HH12 ARG A 47 22.697 -11.775 5.607 1.00 0.00 H new ATOM 0 HH21 ARG A 47 19.446 -10.816 4.775 1.00 0.00 H new ATOM 0 HH22 ARG A 47 21.002 -11.439 4.217 1.00 0.00 H new ATOM 683 N ASP A 48 17.340 -6.104 10.002 1.00 0.00 N ATOM 684 CA ASP A 48 17.909 -4.771 9.903 1.00 0.00 C ATOM 685 C ASP A 48 19.286 -4.817 9.264 1.00 0.00 C ATOM 686 O ASP A 48 20.241 -5.317 9.854 1.00 0.00 O ATOM 687 CB ASP A 48 17.947 -4.147 11.299 1.00 0.00 C ATOM 688 CG ASP A 48 18.555 -2.750 11.311 1.00 0.00 C ATOM 689 OD1 ASP A 48 19.010 -2.316 12.393 1.00 0.00 O ATOM 690 OD2 ASP A 48 18.583 -2.079 10.255 1.00 0.00 O ATOM 0 H ASP A 48 17.441 -6.528 10.924 1.00 0.00 H new ATOM 0 HA ASP A 48 17.288 -4.149 9.258 1.00 0.00 H new ATOM 0 HB2 ASP A 48 16.933 -4.099 11.697 1.00 0.00 H new ATOM 0 HB3 ASP A 48 18.521 -4.793 11.964 1.00 0.00 H new ATOM 695 N LEU A 49 19.411 -4.285 8.045 1.00 0.00 N ATOM 696 CA LEU A 49 20.589 -4.378 7.206 1.00 0.00 C ATOM 697 C LEU A 49 21.538 -3.199 7.345 1.00 0.00 C ATOM 698 O LEU A 49 22.638 -3.256 6.796 1.00 0.00 O ATOM 699 CB LEU A 49 20.144 -4.589 5.760 1.00 0.00 C ATOM 700 CG LEU A 49 19.428 -5.906 5.476 1.00 0.00 C ATOM 701 CD1 LEU A 49 18.925 -5.920 4.039 1.00 0.00 C ATOM 702 CD2 LEU A 49 20.329 -7.115 5.667 1.00 0.00 C ATOM 0 H LEU A 49 18.657 -3.757 7.605 1.00 0.00 H new ATOM 0 HA LEU A 49 21.174 -5.234 7.543 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.483 -3.769 5.479 1.00 0.00 H new ATOM 0 HB3 LEU A 49 21.021 -4.527 5.116 1.00 0.00 H new ATOM 0 HG LEU A 49 18.605 -5.972 6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 49 18.415 -6.863 3.841 1.00 0.00 H new ATOM 0 HD12 LEU A 49 18.231 -5.093 3.888 1.00 0.00 H new ATOM 0 HD13 LEU A 49 19.769 -5.814 3.357 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.768 -8.024 5.452 1.00 0.00 H new ATOM 0 HD22 LEU A 49 21.180 -7.045 4.990 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.686 -7.144 6.697 1.00 0.00 H new ATOM 714 N ASN A 50 21.172 -2.146 8.080 1.00 0.00 N ATOM 715 CA ASN A 50 22.019 -1.005 8.365 1.00 0.00 C ATOM 716 C ASN A 50 22.165 -0.660 9.832 1.00 0.00 C ATOM 717 O ASN A 50 22.730 0.384 10.160 1.00 0.00 O ATOM 718 CB ASN A 50 21.649 0.190 7.491 1.00 0.00 C ATOM 719 CG ASN A 50 20.400 0.947 7.918 1.00 0.00 C ATOM 720 OD1 ASN A 50 19.602 0.493 8.737 1.00 0.00 O ATOM 721 ND2 ASN A 50 20.195 2.149 7.368 1.00 0.00 N ATOM 0 H ASN A 50 20.247 -2.070 8.503 1.00 0.00 H new ATOM 0 HA ASN A 50 23.027 -1.314 8.090 1.00 0.00 H new ATOM 0 HB2 ASN A 50 22.489 0.885 7.480 1.00 0.00 H new ATOM 0 HB3 ASN A 50 21.510 -0.159 6.468 1.00 0.00 H new ATOM 0 HD21 ASN A 50 19.373 2.695 7.627 1.00 0.00 H new ATOM 0 HD22 ASN A 50 20.860 2.520 6.690 1.00 0.00 H new ATOM 728 N GLY A 51 21.721 -1.533 10.740 1.00 0.00 N ATOM 729 CA GLY A 51 22.114 -1.503 12.142 1.00 0.00 C ATOM 730 C GLY A 51 21.584 -0.336 12.955 1.00 0.00 C ATOM 731 O GLY A 51 22.256 0.081 13.889 1.00 0.00 O ATOM 0 H GLY A 51 21.072 -2.287 10.515 1.00 0.00 H new ATOM 0 HA2 GLY A 51 21.782 -2.429 12.612 1.00 0.00 H new ATOM 0 HA3 GLY A 51 23.203 -1.492 12.194 1.00 0.00 H new ATOM 735 N ASN A 52 20.424 0.222 12.581 1.00 0.00 N ATOM 736 CA ASN A 52 19.783 1.324 13.284 1.00 0.00 C ATOM 737 C ASN A 52 18.698 0.906 14.259 1.00 0.00 C ATOM 738 O ASN A 52 18.198 1.756 14.994 1.00 0.00 O ATOM 739 CB ASN A 52 19.313 2.378 12.279 1.00 0.00 C ATOM 740 CG ASN A 52 18.116 1.982 11.424 1.00 0.00 C ATOM 741 OD1 ASN A 52 17.712 0.831 11.318 1.00 0.00 O ATOM 742 ND2 ASN A 52 17.518 2.959 10.740 1.00 0.00 N ATOM 0 H ASN A 52 19.901 -0.092 11.764 1.00 0.00 H new ATOM 0 HA ASN A 52 20.539 1.771 13.930 1.00 0.00 H new ATOM 0 HB2 ASN A 52 19.063 3.288 12.824 1.00 0.00 H new ATOM 0 HB3 ASN A 52 20.145 2.621 11.618 1.00 0.00 H new ATOM 0 HD21 ASN A 52 16.727 2.746 10.132 1.00 0.00 H new ATOM 0 HD22 ASN A 52 17.851 3.919 10.825 1.00 0.00 H new ATOM 749 N GLY A 53 18.320 -0.379 14.304 1.00 0.00 N ATOM 750 CA GLY A 53 17.351 -0.949 15.214 1.00 0.00 C ATOM 751 C GLY A 53 15.912 -0.933 14.741 1.00 0.00 C ATOM 752 O GLY A 53 15.038 -1.364 15.491 1.00 0.00 O ATOM 0 H GLY A 53 18.710 -1.075 13.668 1.00 0.00 H new ATOM 0 HA2 GLY A 53 17.635 -1.981 15.417 1.00 0.00 H new ATOM 0 HA3 GLY A 53 17.409 -0.410 16.160 1.00 0.00 H new ATOM 756 N ILE A 54 15.642 -0.452 13.522 1.00 0.00 N ATOM 757 CA ILE A 54 14.317 -0.310 12.935 1.00 0.00 C ATOM 758 C ILE A 54 14.281 -0.762 11.483 1.00 0.00 C ATOM 759 O ILE A 54 15.319 -0.944 10.849 1.00 0.00 O ATOM 760 CB ILE A 54 13.793 1.113 13.105 1.00 0.00 C ATOM 761 CG1 ILE A 54 14.723 2.149 12.478 1.00 0.00 C ATOM 762 CG2 ILE A 54 13.512 1.427 14.573 1.00 0.00 C ATOM 763 CD1 ILE A 54 14.122 3.540 12.354 1.00 0.00 C ATOM 0 H ILE A 54 16.381 -0.138 12.893 1.00 0.00 H new ATOM 0 HA ILE A 54 13.646 -0.975 13.479 1.00 0.00 H new ATOM 0 HB ILE A 54 12.848 1.173 12.565 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.633 2.212 13.075 1.00 0.00 H new ATOM 0 HG13 ILE A 54 15.016 1.803 11.487 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.140 2.448 14.662 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.764 0.733 14.957 1.00 0.00 H new ATOM 0 HG23 ILE A 54 14.431 1.324 15.149 1.00 0.00 H new ATOM 0 HD11 ILE A 54 14.850 4.212 11.899 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.229 3.496 11.730 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.855 3.911 13.344 1.00 0.00 H new ATOM 775 N ILE A 55 13.075 -0.961 10.948 1.00 0.00 N ATOM 776 CA ILE A 55 12.827 -1.447 9.606 1.00 0.00 C ATOM 777 C ILE A 55 12.355 -0.295 8.717 1.00 0.00 C ATOM 778 O ILE A 55 11.245 0.192 8.847 1.00 0.00 O ATOM 779 CB ILE A 55 11.842 -2.610 9.652 1.00 0.00 C ATOM 780 CG1 ILE A 55 12.267 -3.710 10.623 1.00 0.00 C ATOM 781 CG2 ILE A 55 11.600 -3.190 8.267 1.00 0.00 C ATOM 782 CD1 ILE A 55 13.662 -4.302 10.414 1.00 0.00 C ATOM 0 H ILE A 55 12.215 -0.778 11.466 1.00 0.00 H new ATOM 0 HA ILE A 55 13.747 -1.830 9.165 1.00 0.00 H new ATOM 0 HB ILE A 55 10.906 -2.195 10.025 1.00 0.00 H new ATOM 0 HG12 ILE A 55 12.214 -3.311 11.636 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.540 -4.520 10.561 1.00 0.00 H new ATOM 0 HG21 ILE A 55 10.893 -4.017 8.337 1.00 0.00 H new ATOM 0 HG22 ILE A 55 11.191 -2.418 7.615 1.00 0.00 H new ATOM 0 HG23 ILE A 55 12.542 -3.552 7.854 1.00 0.00 H new ATOM 0 HD11 ILE A 55 13.847 -5.071 11.164 1.00 0.00 H new ATOM 0 HD12 ILE A 55 13.725 -4.742 9.419 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.410 -3.515 10.510 1.00 0.00 H new ATOM 794 N ASP A 56 13.229 0.164 7.819 1.00 0.00 N ATOM 795 CA ASP A 56 13.060 1.413 7.100 1.00 0.00 C ATOM 796 C ASP A 56 13.653 1.431 5.695 1.00 0.00 C ATOM 797 O ASP A 56 13.725 2.478 5.068 1.00 0.00 O ATOM 798 CB ASP A 56 13.513 2.602 7.944 1.00 0.00 C ATOM 799 CG ASP A 56 14.903 2.556 8.575 1.00 0.00 C ATOM 800 OD1 ASP A 56 15.469 1.477 8.859 1.00 0.00 O ATOM 801 OD2 ASP A 56 15.454 3.643 8.847 1.00 0.00 O ATOM 0 H ASP A 56 14.084 -0.334 7.572 1.00 0.00 H new ATOM 0 HA ASP A 56 11.987 1.507 6.930 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.462 3.493 7.318 1.00 0.00 H new ATOM 0 HB3 ASP A 56 12.788 2.735 8.747 1.00 0.00 H new ATOM 806 N ASN A 57 14.023 0.264 5.162 1.00 0.00 N ATOM 807 CA ASN A 57 14.227 0.033 3.743 1.00 0.00 C ATOM 808 C ASN A 57 13.418 -1.194 3.315 1.00 0.00 C ATOM 809 O ASN A 57 13.420 -2.208 4.019 1.00 0.00 O ATOM 810 CB ASN A 57 15.720 -0.111 3.466 1.00 0.00 C ATOM 811 CG ASN A 57 16.058 -0.339 1.999 1.00 0.00 C ATOM 812 OD1 ASN A 57 15.692 -1.339 1.389 1.00 0.00 O ATOM 813 ND2 ASN A 57 16.821 0.565 1.373 1.00 0.00 N ATOM 0 H ASN A 57 14.192 -0.567 5.729 1.00 0.00 H new ATOM 0 HA ASN A 57 13.872 0.877 3.152 1.00 0.00 H new ATOM 0 HB2 ASN A 57 16.231 0.788 3.811 1.00 0.00 H new ATOM 0 HB3 ASN A 57 16.109 -0.944 4.052 1.00 0.00 H new ATOM 0 HD21 ASN A 57 17.091 0.418 0.400 1.00 0.00 H new ATOM 0 HD22 ASN A 57 17.132 1.401 1.868 1.00 0.00 H new ATOM 820 N GLY A 58 12.763 -1.151 2.164 1.00 0.00 N ATOM 821 CA GLY A 58 11.873 -2.194 1.683 1.00 0.00 C ATOM 822 C GLY A 58 12.507 -3.563 1.454 1.00 0.00 C ATOM 823 O GLY A 58 11.767 -4.542 1.345 1.00 0.00 O ATOM 0 H GLY A 58 12.840 -0.364 1.520 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.059 -2.308 2.399 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.428 -1.860 0.745 1.00 0.00 H new ATOM 827 N ALA A 59 13.831 -3.674 1.420 1.00 0.00 N ATOM 828 CA ALA A 59 14.545 -4.932 1.373 1.00 0.00 C ATOM 829 C ALA A 59 14.626 -5.649 2.714 1.00 0.00 C ATOM 830 O ALA A 59 14.833 -6.856 2.746 1.00 0.00 O ATOM 831 CB ALA A 59 15.946 -4.662 0.830 1.00 0.00 C ATOM 0 H ALA A 59 14.450 -2.863 1.425 1.00 0.00 H new ATOM 0 HA ALA A 59 13.987 -5.604 0.721 1.00 0.00 H new ATOM 0 HB1 ALA A 59 16.505 -5.597 0.785 1.00 0.00 H new ATOM 0 HB2 ALA A 59 15.873 -4.235 -0.170 1.00 0.00 H new ATOM 0 HB3 ALA A 59 16.462 -3.962 1.487 1.00 0.00 H new ATOM 837 N GLU A 60 14.482 -4.924 3.832 1.00 0.00 N ATOM 838 CA GLU A 60 14.605 -5.427 5.179 1.00 0.00 C ATOM 839 C GLU A 60 13.425 -6.291 5.610 1.00 0.00 C ATOM 840 O GLU A 60 13.563 -7.146 6.477 1.00 0.00 O ATOM 841 CB GLU A 60 14.777 -4.253 6.143 1.00 0.00 C ATOM 842 CG GLU A 60 16.076 -3.496 5.877 1.00 0.00 C ATOM 843 CD GLU A 60 16.393 -2.445 6.926 1.00 0.00 C ATOM 844 OE1 GLU A 60 15.516 -1.733 7.469 1.00 0.00 O ATOM 845 OE2 GLU A 60 17.579 -2.253 7.252 1.00 0.00 O ATOM 0 H GLU A 60 14.267 -3.927 3.805 1.00 0.00 H new ATOM 0 HA GLU A 60 15.483 -6.073 5.203 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.931 -3.573 6.044 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.772 -4.620 7.169 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.899 -4.209 5.829 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.013 -3.015 4.901 1.00 0.00 H new ATOM 852 N LEU A 61 12.278 -6.120 4.947 1.00 0.00 N ATOM 853 CA LEU A 61 11.182 -7.071 4.950 1.00 0.00 C ATOM 854 C LEU A 61 11.458 -8.146 3.902 1.00 0.00 C ATOM 855 O LEU A 61 11.707 -7.806 2.749 1.00 0.00 O ATOM 856 CB LEU A 61 9.847 -6.378 4.651 1.00 0.00 C ATOM 857 CG LEU A 61 9.427 -5.264 5.602 1.00 0.00 C ATOM 858 CD1 LEU A 61 9.940 -3.885 5.172 1.00 0.00 C ATOM 859 CD2 LEU A 61 7.901 -5.173 5.645 1.00 0.00 C ATOM 0 H LEU A 61 12.089 -5.293 4.381 1.00 0.00 H new ATOM 0 HA LEU A 61 11.109 -7.522 5.939 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.896 -5.965 3.643 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.063 -7.136 4.647 1.00 0.00 H new ATOM 0 HG LEU A 61 9.856 -5.516 6.572 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.608 -3.134 5.889 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.029 -3.897 5.137 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.548 -3.643 4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.603 -4.376 6.326 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.521 -4.958 4.646 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.490 -6.120 5.994 1.00 0.00 H new ATOM 871 N PHE A 62 11.365 -9.420 4.262 1.00 0.00 N ATOM 872 CA PHE A 62 11.582 -10.512 3.326 1.00 0.00 C ATOM 873 C PHE A 62 10.474 -10.537 2.286 1.00 0.00 C ATOM 874 O PHE A 62 9.338 -10.904 2.595 1.00 0.00 O ATOM 875 CB PHE A 62 11.680 -11.838 4.077 1.00 0.00 C ATOM 876 CG PHE A 62 12.976 -12.003 4.828 1.00 0.00 C ATOM 877 CD1 PHE A 62 14.128 -12.426 4.145 1.00 0.00 C ATOM 878 CD2 PHE A 62 13.045 -11.732 6.197 1.00 0.00 C ATOM 879 CE1 PHE A 62 15.338 -12.570 4.828 1.00 0.00 C ATOM 880 CE2 PHE A 62 14.258 -11.883 6.886 1.00 0.00 C ATOM 881 CZ PHE A 62 15.400 -12.306 6.205 1.00 0.00 C ATOM 0 H PHE A 62 11.138 -9.723 5.209 1.00 0.00 H new ATOM 0 HA PHE A 62 12.526 -10.357 2.803 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.849 -11.912 4.779 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.572 -12.658 3.367 1.00 0.00 H new ATOM 0 HD1 PHE A 62 14.078 -12.641 3.088 1.00 0.00 H new ATOM 0 HD2 PHE A 62 12.162 -11.405 6.726 1.00 0.00 H new ATOM 0 HE1 PHE A 62 16.225 -12.884 4.297 1.00 0.00 H new ATOM 0 HE2 PHE A 62 14.308 -11.672 7.944 1.00 0.00 H new ATOM 0 HZ PHE A 62 16.331 -12.430 6.737 1.00 0.00 H new ATOM 891 N GLY A 63 10.785 -10.148 1.047 1.00 0.00 N ATOM 892 CA GLY A 63 9.798 -9.936 0.009 1.00 0.00 C ATOM 893 C GLY A 63 10.416 -9.644 -1.356 1.00 0.00 C ATOM 894 O GLY A 63 11.626 -9.734 -1.554 1.00 0.00 O ATOM 0 H GLY A 63 11.742 -9.972 0.742 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.165 -10.820 -0.067 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.153 -9.105 0.294 1.00 0.00 H new ATOM 898 N ASP A 64 9.570 -9.234 -2.302 1.00 0.00 N ATOM 899 CA ASP A 64 9.921 -8.953 -3.680 1.00 0.00 C ATOM 900 C ASP A 64 10.799 -7.726 -3.899 1.00 0.00 C ATOM 901 O ASP A 64 11.091 -7.394 -5.040 1.00 0.00 O ATOM 902 CB ASP A 64 8.651 -8.867 -4.526 1.00 0.00 C ATOM 903 CG ASP A 64 7.627 -7.843 -4.085 1.00 0.00 C ATOM 904 OD1 ASP A 64 6.589 -7.709 -4.775 1.00 0.00 O ATOM 905 OD2 ASP A 64 7.804 -7.149 -3.057 1.00 0.00 O ATOM 0 H ASP A 64 8.579 -9.084 -2.112 1.00 0.00 H new ATOM 0 HA ASP A 64 10.544 -9.789 -3.998 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.938 -8.645 -5.554 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.175 -9.848 -4.532 1.00 0.00 H new ATOM 910 N ASN A 65 11.236 -7.038 -2.844 1.00 0.00 N ATOM 911 CA ASN A 65 12.170 -5.924 -2.907 1.00 0.00 C ATOM 912 C ASN A 65 13.513 -6.217 -2.257 1.00 0.00 C ATOM 913 O ASN A 65 14.402 -5.364 -2.304 1.00 0.00 O ATOM 914 CB ASN A 65 11.478 -4.670 -2.378 1.00 0.00 C ATOM 915 CG ASN A 65 12.211 -3.395 -2.750 1.00 0.00 C ATOM 916 OD1 ASN A 65 12.637 -2.615 -1.891 1.00 0.00 O ATOM 917 ND2 ASN A 65 12.375 -3.109 -4.039 1.00 0.00 N ATOM 0 H ASN A 65 10.937 -7.251 -1.892 1.00 0.00 H new ATOM 0 HA ASN A 65 12.440 -5.749 -3.949 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.462 -4.628 -2.771 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.398 -4.735 -1.293 1.00 0.00 H new ATOM 0 HD21 ASN A 65 12.850 -2.250 -4.314 1.00 0.00 H new ATOM 0 HD22 ASN A 65 12.025 -3.749 -4.752 1.00 0.00 H new ATOM 924 N THR A 66 13.719 -7.419 -1.707 1.00 0.00 N ATOM 925 CA THR A 66 14.995 -7.916 -1.246 1.00 0.00 C ATOM 926 C THR A 66 15.835 -8.435 -2.403 1.00 0.00 C ATOM 927 O THR A 66 15.299 -9.066 -3.321 1.00 0.00 O ATOM 928 CB THR A 66 14.799 -9.016 -0.215 1.00 0.00 C ATOM 929 OG1 THR A 66 13.796 -8.707 0.735 1.00 0.00 O ATOM 930 CG2 THR A 66 16.053 -9.320 0.597 1.00 0.00 C ATOM 0 H THR A 66 12.963 -8.090 -1.571 1.00 0.00 H new ATOM 0 HA THR A 66 15.526 -7.084 -0.783 1.00 0.00 H new ATOM 0 HB THR A 66 14.518 -9.876 -0.823 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.158 -8.088 1.403 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.840 -10.114 1.312 1.00 0.00 H new ATOM 0 HG22 THR A 66 16.851 -9.640 -0.073 1.00 0.00 H new ATOM 0 HG23 THR A 66 16.366 -8.424 1.133 1.00 0.00 H new ATOM 938 N LYS A 67 17.143 -8.210 -2.388 1.00 0.00 N ATOM 939 CA LYS A 67 18.085 -8.763 -3.344 1.00 0.00 C ATOM 940 C LYS A 67 18.655 -10.108 -2.894 1.00 0.00 C ATOM 941 O LYS A 67 18.856 -10.350 -1.709 1.00 0.00 O ATOM 942 CB LYS A 67 19.202 -7.782 -3.652 1.00 0.00 C ATOM 943 CG LYS A 67 18.735 -6.538 -4.384 1.00 0.00 C ATOM 944 CD LYS A 67 19.909 -5.588 -4.614 1.00 0.00 C ATOM 945 CE LYS A 67 19.513 -4.425 -5.524 1.00 0.00 C ATOM 946 NZ LYS A 67 20.662 -3.555 -5.802 1.00 0.00 N ATOM 0 H LYS A 67 17.588 -7.618 -1.686 1.00 0.00 H new ATOM 0 HA LYS A 67 17.523 -8.943 -4.261 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.681 -7.486 -2.719 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.959 -8.284 -4.254 1.00 0.00 H new ATOM 0 HG2 LYS A 67 18.290 -6.815 -5.340 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.960 -6.036 -3.805 1.00 0.00 H new ATOM 0 HD2 LYS A 67 20.259 -5.201 -3.657 1.00 0.00 H new ATOM 0 HD3 LYS A 67 20.740 -6.135 -5.060 1.00 0.00 H new ATOM 0 HE2 LYS A 67 19.112 -4.813 -6.460 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.719 -3.845 -5.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 20.365 -2.774 -6.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 21.028 -3.168 -4.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 21.408 -4.105 -6.273 1.00 0.00 H new ATOM 960 N LEU A 68 18.955 -10.963 -3.873 1.00 0.00 N ATOM 961 CA LEU A 68 19.580 -12.267 -3.756 1.00 0.00 C ATOM 962 C LEU A 68 21.088 -12.173 -3.900 1.00 0.00 C ATOM 963 O LEU A 68 21.622 -11.072 -4.082 1.00 0.00 O ATOM 964 CB LEU A 68 18.932 -13.175 -4.798 1.00 0.00 C ATOM 965 CG LEU A 68 17.425 -13.374 -4.625 1.00 0.00 C ATOM 966 CD1 LEU A 68 16.898 -14.244 -5.767 1.00 0.00 C ATOM 967 CD2 LEU A 68 17.061 -14.054 -3.306 1.00 0.00 C ATOM 0 H LEU A 68 18.747 -10.735 -4.845 1.00 0.00 H new ATOM 0 HA LEU A 68 19.420 -12.690 -2.764 1.00 0.00 H new ATOM 0 HB2 LEU A 68 19.118 -12.759 -5.788 1.00 0.00 H new ATOM 0 HB3 LEU A 68 19.419 -14.149 -4.764 1.00 0.00 H new ATOM 0 HG LEU A 68 16.974 -12.382 -4.629 1.00 0.00 H new ATOM 0 HD11 LEU A 68 15.824 -14.389 -5.648 1.00 0.00 H new ATOM 0 HD12 LEU A 68 17.095 -13.752 -6.720 1.00 0.00 H new ATOM 0 HD13 LEU A 68 17.399 -15.212 -5.748 1.00 0.00 H new ATOM 0 HD21 LEU A 68 15.979 -14.167 -3.242 1.00 0.00 H new ATOM 0 HD22 LEU A 68 17.532 -15.036 -3.261 1.00 0.00 H new ATOM 0 HD23 LEU A 68 17.412 -13.444 -2.473 1.00 0.00 H new ATOM 979 N ALA A 69 21.820 -13.277 -3.814 1.00 0.00 N ATOM 980 CA ALA A 69 23.271 -13.278 -3.698 1.00 0.00 C ATOM 981 C ALA A 69 24.053 -12.805 -4.911 1.00 0.00 C ATOM 982 O ALA A 69 25.244 -12.532 -4.800 1.00 0.00 O ATOM 983 CB ALA A 69 23.721 -14.655 -3.243 1.00 0.00 C ATOM 0 H ALA A 69 21.414 -14.213 -3.823 1.00 0.00 H new ATOM 0 HA ALA A 69 23.509 -12.516 -2.956 1.00 0.00 H new ATOM 0 HB1 ALA A 69 24.807 -14.671 -3.152 1.00 0.00 H new ATOM 0 HB2 ALA A 69 23.272 -14.884 -2.276 1.00 0.00 H new ATOM 0 HB3 ALA A 69 23.407 -15.400 -3.974 1.00 0.00 H new ATOM 989 N ASP A 70 23.430 -12.673 -6.085 1.00 0.00 N ATOM 990 CA ASP A 70 24.009 -12.045 -7.257 1.00 0.00 C ATOM 991 C ASP A 70 23.577 -10.605 -7.446 1.00 0.00 C ATOM 992 O ASP A 70 23.971 -9.940 -8.401 1.00 0.00 O ATOM 993 CB ASP A 70 23.735 -12.881 -8.504 1.00 0.00 C ATOM 994 CG ASP A 70 22.264 -13.121 -8.838 1.00 0.00 C ATOM 995 OD1 ASP A 70 21.370 -12.578 -8.161 1.00 0.00 O ATOM 996 OD2 ASP A 70 21.985 -13.837 -9.819 1.00 0.00 O ATOM 0 H ASP A 70 22.481 -13.013 -6.242 1.00 0.00 H new ATOM 0 HA ASP A 70 25.086 -12.007 -7.090 1.00 0.00 H new ATOM 0 HB2 ASP A 70 24.206 -12.391 -9.356 1.00 0.00 H new ATOM 0 HB3 ASP A 70 24.222 -13.848 -8.383 1.00 0.00 H new ATOM 1001 N GLY A 71 22.749 -10.079 -6.537 1.00 0.00 N ATOM 1002 CA GLY A 71 22.134 -8.769 -6.597 1.00 0.00 C ATOM 1003 C GLY A 71 20.806 -8.707 -7.326 1.00 0.00 C ATOM 1004 O GLY A 71 20.213 -7.632 -7.387 1.00 0.00 O ATOM 0 H GLY A 71 22.482 -10.593 -5.697 1.00 0.00 H new ATOM 0 HA2 GLY A 71 21.988 -8.408 -5.579 1.00 0.00 H new ATOM 0 HA3 GLY A 71 22.828 -8.082 -7.082 1.00 0.00 H new ATOM 1008 N SER A 72 20.293 -9.804 -7.876 1.00 0.00 N ATOM 1009 CA SER A 72 18.996 -9.853 -8.525 1.00 0.00 C ATOM 1010 C SER A 72 17.863 -9.762 -7.513 1.00 0.00 C ATOM 1011 O SER A 72 17.980 -10.281 -6.407 1.00 0.00 O ATOM 1012 CB SER A 72 18.814 -11.118 -9.353 1.00 0.00 C ATOM 1013 OG SER A 72 19.955 -11.367 -10.156 1.00 0.00 O ATOM 0 H SER A 72 20.781 -10.700 -7.881 1.00 0.00 H new ATOM 0 HA SER A 72 18.961 -8.990 -9.190 1.00 0.00 H new ATOM 0 HB2 SER A 72 18.637 -11.967 -8.693 1.00 0.00 H new ATOM 0 HB3 SER A 72 17.933 -11.018 -9.987 1.00 0.00 H new ATOM 0 HG SER A 72 19.816 -12.185 -10.677 1.00 0.00 H new ATOM 1019 N PHE A 73 16.732 -9.141 -7.877 1.00 0.00 N ATOM 1020 CA PHE A 73 15.581 -9.031 -7.005 1.00 0.00 C ATOM 1021 C PHE A 73 14.804 -10.338 -6.919 1.00 0.00 C ATOM 1022 O PHE A 73 14.567 -10.992 -7.929 1.00 0.00 O ATOM 1023 CB PHE A 73 14.701 -7.869 -7.468 1.00 0.00 C ATOM 1024 CG PHE A 73 15.265 -6.507 -7.118 1.00 0.00 C ATOM 1025 CD1 PHE A 73 16.221 -5.888 -7.923 1.00 0.00 C ATOM 1026 CD2 PHE A 73 14.817 -5.873 -5.958 1.00 0.00 C ATOM 1027 CE1 PHE A 73 16.715 -4.625 -7.587 1.00 0.00 C ATOM 1028 CE2 PHE A 73 15.300 -4.603 -5.626 1.00 0.00 C ATOM 1029 CZ PHE A 73 16.255 -3.976 -6.437 1.00 0.00 C ATOM 0 H PHE A 73 16.601 -8.704 -8.789 1.00 0.00 H new ATOM 0 HA PHE A 73 15.928 -8.823 -5.993 1.00 0.00 H new ATOM 0 HB2 PHE A 73 14.568 -7.932 -8.548 1.00 0.00 H new ATOM 0 HB3 PHE A 73 13.713 -7.971 -7.019 1.00 0.00 H new ATOM 0 HD1 PHE A 73 16.581 -6.387 -8.810 1.00 0.00 H new ATOM 0 HD2 PHE A 73 14.098 -6.362 -5.318 1.00 0.00 H new ATOM 0 HE1 PHE A 73 17.453 -4.149 -8.216 1.00 0.00 H new ATOM 0 HE2 PHE A 73 14.935 -4.104 -4.741 1.00 0.00 H new ATOM 0 HZ PHE A 73 16.633 -2.999 -6.176 1.00 0.00 H new ATOM 1039 N ALA A 74 14.383 -10.710 -5.714 1.00 0.00 N ATOM 1040 CA ALA A 74 13.648 -11.935 -5.443 1.00 0.00 C ATOM 1041 C ALA A 74 12.241 -11.919 -6.010 1.00 0.00 C ATOM 1042 O ALA A 74 11.573 -10.892 -5.996 1.00 0.00 O ATOM 1043 CB ALA A 74 13.636 -12.150 -3.928 1.00 0.00 C ATOM 0 H ALA A 74 14.550 -10.150 -4.878 1.00 0.00 H new ATOM 0 HA ALA A 74 14.148 -12.764 -5.943 1.00 0.00 H new ATOM 0 HB1 ALA A 74 13.090 -13.064 -3.695 1.00 0.00 H new ATOM 0 HB2 ALA A 74 14.660 -12.236 -3.565 1.00 0.00 H new ATOM 0 HB3 ALA A 74 13.149 -11.303 -3.444 1.00 0.00 H new ATOM 1049 N LYS A 75 11.744 -13.061 -6.489 1.00 0.00 N ATOM 1050 CA LYS A 75 10.402 -13.184 -7.022 1.00 0.00 C ATOM 1051 C LYS A 75 9.297 -13.127 -5.977 1.00 0.00 C ATOM 1052 O LYS A 75 8.184 -12.711 -6.300 1.00 0.00 O ATOM 1053 CB LYS A 75 10.290 -14.426 -7.906 1.00 0.00 C ATOM 1054 CG LYS A 75 10.368 -15.753 -7.151 1.00 0.00 C ATOM 1055 CD LYS A 75 10.216 -16.926 -8.118 1.00 0.00 C ATOM 1056 CE LYS A 75 10.241 -18.259 -7.375 1.00 0.00 C ATOM 1057 NZ LYS A 75 9.892 -19.394 -8.240 1.00 0.00 N ATOM 0 H LYS A 75 12.275 -13.932 -6.514 1.00 0.00 H new ATOM 0 HA LYS A 75 10.239 -12.297 -7.634 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.345 -14.386 -8.448 1.00 0.00 H new ATOM 0 HB3 LYS A 75 11.086 -14.399 -8.650 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.322 -15.826 -6.628 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.585 -15.794 -6.393 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.279 -16.830 -8.667 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.020 -16.901 -8.854 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.234 -18.418 -6.956 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.544 -18.217 -6.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.924 -20.274 -7.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.934 -19.259 -8.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.571 -19.454 -9.025 1.00 0.00 H new ATOM 1071 N HIS A 76 9.587 -13.531 -4.745 1.00 0.00 N ATOM 1072 CA HIS A 76 8.708 -13.484 -3.586 1.00 0.00 C ATOM 1073 C HIS A 76 9.496 -13.609 -2.292 1.00 0.00 C ATOM 1074 O HIS A 76 10.701 -13.842 -2.290 1.00 0.00 O ATOM 1075 CB HIS A 76 7.628 -14.563 -3.692 1.00 0.00 C ATOM 1076 CG HIS A 76 8.067 -15.977 -3.932 1.00 0.00 C ATOM 1077 ND1 HIS A 76 9.161 -16.617 -3.344 1.00 0.00 N ATOM 1078 CD2 HIS A 76 7.379 -16.882 -4.704 1.00 0.00 C ATOM 1079 CE1 HIS A 76 9.116 -17.878 -3.778 1.00 0.00 C ATOM 1080 NE2 HIS A 76 8.071 -18.071 -4.584 1.00 0.00 N ATOM 0 H HIS A 76 10.500 -13.924 -4.517 1.00 0.00 H new ATOM 0 HA HIS A 76 8.214 -12.512 -3.569 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.047 -14.546 -2.770 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.953 -14.281 -4.500 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.485 -16.701 -5.283 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.832 -18.642 -3.512 1.00 0.00 H new ATOM 0 HE2 HIS A 76 7.824 -18.951 -5.037 1.00 0.00 H new ATOM 1088 N GLY A 77 8.824 -13.442 -1.144 1.00 0.00 N ATOM 1089 CA GLY A 77 9.419 -13.488 0.171 1.00 0.00 C ATOM 1090 C GLY A 77 10.063 -14.819 0.535 1.00 0.00 C ATOM 1091 O GLY A 77 11.070 -14.842 1.247 1.00 0.00 O ATOM 0 H GLY A 77 7.820 -13.266 -1.120 1.00 0.00 H new ATOM 0 HA2 GLY A 77 10.174 -12.704 0.240 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.651 -13.258 0.910 1.00 0.00 H new ATOM 1095 N TYR A 78 9.555 -15.940 0.003 1.00 0.00 N ATOM 1096 CA TYR A 78 10.172 -17.238 0.181 1.00 0.00 C ATOM 1097 C TYR A 78 11.491 -17.377 -0.569 1.00 0.00 C ATOM 1098 O TYR A 78 12.407 -18.016 -0.055 1.00 0.00 O ATOM 1099 CB TYR A 78 9.188 -18.352 -0.168 1.00 0.00 C ATOM 1100 CG TYR A 78 8.265 -18.718 0.972 1.00 0.00 C ATOM 1101 CD1 TYR A 78 8.748 -19.525 2.001 1.00 0.00 C ATOM 1102 CD2 TYR A 78 6.942 -18.262 0.995 1.00 0.00 C ATOM 1103 CE1 TYR A 78 7.923 -19.887 3.070 1.00 0.00 C ATOM 1104 CE2 TYR A 78 6.106 -18.616 2.060 1.00 0.00 C ATOM 1105 CZ TYR A 78 6.582 -19.426 3.105 1.00 0.00 C ATOM 1106 OH TYR A 78 5.768 -19.781 4.129 1.00 0.00 O ATOM 0 H TYR A 78 8.705 -15.960 -0.560 1.00 0.00 H new ATOM 0 HA TYR A 78 10.428 -17.332 1.236 1.00 0.00 H new ATOM 0 HB2 TYR A 78 8.590 -18.043 -1.025 1.00 0.00 H new ATOM 0 HB3 TYR A 78 9.746 -19.237 -0.472 1.00 0.00 H new ATOM 0 HD1 TYR A 78 9.770 -19.874 1.972 1.00 0.00 H new ATOM 0 HD2 TYR A 78 6.568 -17.640 0.195 1.00 0.00 H new ATOM 0 HE1 TYR A 78 8.304 -20.513 3.863 1.00 0.00 H new ATOM 0 HE2 TYR A 78 5.085 -18.263 2.079 1.00 0.00 H new ATOM 0 HH TYR A 78 5.590 -18.999 4.692 1.00 0.00 H new ATOM 1116 N ALA A 79 11.653 -16.744 -1.730 1.00 0.00 N ATOM 1117 CA ALA A 79 12.920 -16.669 -2.433 1.00 0.00 C ATOM 1118 C ALA A 79 13.898 -15.768 -1.691 1.00 0.00 C ATOM 1119 O ALA A 79 15.066 -16.129 -1.546 1.00 0.00 O ATOM 1120 CB ALA A 79 12.671 -16.214 -3.863 1.00 0.00 C ATOM 0 H ALA A 79 10.892 -16.264 -2.211 1.00 0.00 H new ATOM 0 HA ALA A 79 13.384 -17.655 -2.470 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.620 -16.156 -4.397 1.00 0.00 H new ATOM 0 HB2 ALA A 79 12.017 -16.928 -4.363 1.00 0.00 H new ATOM 0 HB3 ALA A 79 12.198 -15.232 -3.855 1.00 0.00 H new ATOM 1126 N ALA A 80 13.436 -14.638 -1.166 1.00 0.00 N ATOM 1127 CA ALA A 80 14.230 -13.734 -0.371 1.00 0.00 C ATOM 1128 C ALA A 80 14.782 -14.366 0.893 1.00 0.00 C ATOM 1129 O ALA A 80 15.923 -14.082 1.271 1.00 0.00 O ATOM 1130 CB ALA A 80 13.388 -12.497 -0.047 1.00 0.00 C ATOM 0 H ALA A 80 12.473 -14.326 -1.290 1.00 0.00 H new ATOM 0 HA ALA A 80 15.105 -13.454 -0.957 1.00 0.00 H new ATOM 0 HB1 ALA A 80 13.976 -11.804 0.554 1.00 0.00 H new ATOM 0 HB2 ALA A 80 13.088 -12.008 -0.974 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.500 -12.797 0.509 1.00 0.00 H new ATOM 1136 N LEU A 81 14.015 -15.227 1.562 1.00 0.00 N ATOM 1137 CA LEU A 81 14.454 -15.937 2.752 1.00 0.00 C ATOM 1138 C LEU A 81 15.329 -17.140 2.447 1.00 0.00 C ATOM 1139 O LEU A 81 16.304 -17.377 3.150 1.00 0.00 O ATOM 1140 CB LEU A 81 13.225 -16.287 3.584 1.00 0.00 C ATOM 1141 CG LEU A 81 13.538 -16.962 4.920 1.00 0.00 C ATOM 1142 CD1 LEU A 81 14.321 -16.059 5.870 1.00 0.00 C ATOM 1143 CD2 LEU A 81 12.257 -17.395 5.621 1.00 0.00 C ATOM 0 H LEU A 81 13.059 -15.450 1.285 1.00 0.00 H new ATOM 0 HA LEU A 81 15.105 -15.284 3.333 1.00 0.00 H new ATOM 0 HB2 LEU A 81 12.659 -15.375 3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.581 -16.945 3.000 1.00 0.00 H new ATOM 0 HG LEU A 81 14.154 -17.828 4.678 1.00 0.00 H new ATOM 0 HD11 LEU A 81 14.514 -16.591 6.801 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.268 -15.780 5.409 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.740 -15.161 6.079 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.505 -17.873 6.569 1.00 0.00 H new ATOM 0 HD22 LEU A 81 11.631 -16.522 5.807 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.717 -18.101 4.989 1.00 0.00 H new ATOM 1155 N ALA A 82 15.028 -17.903 1.391 1.00 0.00 N ATOM 1156 CA ALA A 82 15.728 -19.129 1.067 1.00 0.00 C ATOM 1157 C ALA A 82 17.197 -18.960 0.744 1.00 0.00 C ATOM 1158 O ALA A 82 17.976 -19.903 0.902 1.00 0.00 O ATOM 1159 CB ALA A 82 14.994 -19.815 -0.095 1.00 0.00 C ATOM 0 H ALA A 82 14.281 -17.675 0.735 1.00 0.00 H new ATOM 0 HA ALA A 82 15.717 -19.745 1.966 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.507 -20.741 -0.353 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.970 -20.039 0.203 1.00 0.00 H new ATOM 0 HB3 ALA A 82 14.983 -19.152 -0.960 1.00 0.00 H new ATOM 1165 N GLU A 83 17.633 -17.760 0.348 1.00 0.00 N ATOM 1166 CA GLU A 83 19.032 -17.448 0.117 1.00 0.00 C ATOM 1167 C GLU A 83 19.891 -17.557 1.363 1.00 0.00 C ATOM 1168 O GLU A 83 21.104 -17.754 1.260 1.00 0.00 O ATOM 1169 CB GLU A 83 19.111 -16.046 -0.492 1.00 0.00 C ATOM 1170 CG GLU A 83 20.455 -15.669 -1.096 1.00 0.00 C ATOM 1171 CD GLU A 83 20.780 -16.485 -2.350 1.00 0.00 C ATOM 1172 OE1 GLU A 83 21.174 -17.663 -2.242 1.00 0.00 O ATOM 1173 OE2 GLU A 83 20.638 -15.943 -3.470 1.00 0.00 O ATOM 0 H GLU A 83 17.008 -16.972 0.179 1.00 0.00 H new ATOM 0 HA GLU A 83 19.440 -18.190 -0.570 1.00 0.00 H new ATOM 0 HB2 GLU A 83 18.348 -15.962 -1.266 1.00 0.00 H new ATOM 0 HB3 GLU A 83 18.863 -15.319 0.281 1.00 0.00 H new ATOM 0 HG2 GLU A 83 20.453 -14.608 -1.346 1.00 0.00 H new ATOM 0 HG3 GLU A 83 21.239 -15.820 -0.354 1.00 0.00 H new ATOM 1180 N LEU A 84 19.303 -17.481 2.555 1.00 0.00 N ATOM 1181 CA LEU A 84 20.009 -17.489 3.824 1.00 0.00 C ATOM 1182 C LEU A 84 20.267 -18.871 4.389 1.00 0.00 C ATOM 1183 O LEU A 84 20.906 -18.972 5.448 1.00 0.00 O ATOM 1184 CB LEU A 84 19.279 -16.578 4.802 1.00 0.00 C ATOM 1185 CG LEU A 84 19.047 -15.145 4.332 1.00 0.00 C ATOM 1186 CD1 LEU A 84 18.432 -14.325 5.464 1.00 0.00 C ATOM 1187 CD2 LEU A 84 20.323 -14.441 3.881 1.00 0.00 C ATOM 0 H LEU A 84 18.291 -17.410 2.662 1.00 0.00 H new ATOM 0 HA LEU A 84 21.012 -17.100 3.646 1.00 0.00 H new ATOM 0 HB2 LEU A 84 18.312 -17.025 5.033 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.846 -16.547 5.732 1.00 0.00 H new ATOM 0 HG LEU A 84 18.379 -15.213 3.473 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.268 -13.302 5.125 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.480 -14.767 5.758 1.00 0.00 H new ATOM 0 HD13 LEU A 84 19.109 -14.320 6.319 1.00 0.00 H new ATOM 0 HD21 LEU A 84 20.085 -13.427 3.560 1.00 0.00 H new ATOM 0 HD22 LEU A 84 21.030 -14.403 4.710 1.00 0.00 H new ATOM 0 HD23 LEU A 84 20.767 -14.990 3.050 1.00 0.00 H new ATOM 1199 N ASP A 85 19.842 -19.936 3.724 1.00 0.00 N ATOM 1200 CA ASP A 85 20.049 -21.318 4.133 1.00 0.00 C ATOM 1201 C ASP A 85 21.473 -21.776 3.842 1.00 0.00 C ATOM 1202 O ASP A 85 21.786 -22.266 2.758 1.00 0.00 O ATOM 1203 CB ASP A 85 19.011 -22.194 3.457 1.00 0.00 C ATOM 1204 CG ASP A 85 19.091 -23.658 3.873 1.00 0.00 C ATOM 1205 OD1 ASP A 85 18.440 -24.491 3.205 1.00 0.00 O ATOM 1206 OD2 ASP A 85 19.796 -23.968 4.853 1.00 0.00 O ATOM 0 H ASP A 85 19.323 -19.858 2.850 1.00 0.00 H new ATOM 0 HA ASP A 85 19.922 -21.402 5.212 1.00 0.00 H new ATOM 0 HB2 ASP A 85 18.017 -21.812 3.689 1.00 0.00 H new ATOM 0 HB3 ASP A 85 19.135 -22.124 2.376 1.00 0.00 H new ATOM 1211 N SER A 86 22.387 -21.616 4.808 1.00 0.00 N ATOM 1212 CA SER A 86 23.814 -21.752 4.612 1.00 0.00 C ATOM 1213 C SER A 86 24.295 -23.144 4.222 1.00 0.00 C ATOM 1214 O SER A 86 25.309 -23.255 3.537 1.00 0.00 O ATOM 1215 CB SER A 86 24.531 -21.325 5.887 1.00 0.00 C ATOM 1216 OG SER A 86 24.169 -20.031 6.284 1.00 0.00 O ATOM 0 H SER A 86 22.135 -21.382 5.768 1.00 0.00 H new ATOM 0 HA SER A 86 24.051 -21.112 3.762 1.00 0.00 H new ATOM 0 HB2 SER A 86 24.298 -22.028 6.687 1.00 0.00 H new ATOM 0 HB3 SER A 86 25.609 -21.368 5.729 1.00 0.00 H new ATOM 0 HG SER A 86 24.927 -19.424 6.153 1.00 0.00 H new ATOM 1222 N ASN A 87 23.581 -24.204 4.591 1.00 0.00 N ATOM 1223 CA ASN A 87 23.902 -25.582 4.278 1.00 0.00 C ATOM 1224 C ASN A 87 23.005 -26.216 3.229 1.00 0.00 C ATOM 1225 O ASN A 87 23.374 -27.250 2.670 1.00 0.00 O ATOM 1226 CB ASN A 87 23.948 -26.392 5.570 1.00 0.00 C ATOM 1227 CG ASN A 87 22.588 -26.538 6.252 1.00 0.00 C ATOM 1228 OD1 ASN A 87 21.725 -25.666 6.175 1.00 0.00 O ATOM 1229 ND2 ASN A 87 22.331 -27.631 6.969 1.00 0.00 N ATOM 0 H ASN A 87 22.726 -24.115 5.140 1.00 0.00 H new ATOM 0 HA ASN A 87 24.886 -25.585 3.810 1.00 0.00 H new ATOM 0 HB2 ASN A 87 24.344 -27.384 5.353 1.00 0.00 H new ATOM 0 HB3 ASN A 87 24.643 -25.916 6.262 1.00 0.00 H new ATOM 0 HD21 ASN A 87 21.432 -27.732 7.441 1.00 0.00 H new ATOM 0 HD22 ASN A 87 23.033 -28.367 7.046 1.00 0.00 H new ATOM 1236 N GLY A 88 21.837 -25.646 2.924 1.00 0.00 N ATOM 1237 CA GLY A 88 20.924 -26.167 1.929 1.00 0.00 C ATOM 1238 C GLY A 88 20.117 -27.373 2.413 1.00 0.00 C ATOM 1239 O GLY A 88 20.150 -28.428 1.796 1.00 0.00 O ATOM 0 H GLY A 88 21.502 -24.795 3.375 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.236 -25.376 1.629 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.490 -26.451 1.042 1.00 0.00 H new ATOM 1243 N ASP A 89 19.411 -27.232 3.535 1.00 0.00 N ATOM 1244 CA ASP A 89 18.555 -28.241 4.129 1.00 0.00 C ATOM 1245 C ASP A 89 17.073 -27.901 4.037 1.00 0.00 C ATOM 1246 O ASP A 89 16.236 -28.701 4.466 1.00 0.00 O ATOM 1247 CB ASP A 89 18.961 -28.516 5.574 1.00 0.00 C ATOM 1248 CG ASP A 89 18.911 -27.278 6.460 1.00 0.00 C ATOM 1249 OD1 ASP A 89 19.566 -27.245 7.527 1.00 0.00 O ATOM 1250 OD2 ASP A 89 18.257 -26.266 6.127 1.00 0.00 O ATOM 0 H ASP A 89 19.426 -26.367 4.075 1.00 0.00 H new ATOM 0 HA ASP A 89 18.698 -29.149 3.543 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.303 -29.279 5.990 1.00 0.00 H new ATOM 0 HB3 ASP A 89 19.972 -28.924 5.589 1.00 0.00 H new ATOM 1255 N ASN A 90 16.710 -26.754 3.452 1.00 0.00 N ATOM 1256 CA ASN A 90 15.369 -26.251 3.289 1.00 0.00 C ATOM 1257 C ASN A 90 14.708 -25.768 4.573 1.00 0.00 C ATOM 1258 O ASN A 90 13.481 -25.673 4.629 1.00 0.00 O ATOM 1259 CB ASN A 90 14.545 -27.205 2.435 1.00 0.00 C ATOM 1260 CG ASN A 90 13.599 -26.507 1.463 1.00 0.00 C ATOM 1261 OD1 ASN A 90 14.035 -25.857 0.511 1.00 0.00 O ATOM 1262 ND2 ASN A 90 12.277 -26.627 1.610 1.00 0.00 N ATOM 0 H ASN A 90 17.404 -26.119 3.057 1.00 0.00 H new ATOM 0 HA ASN A 90 15.433 -25.318 2.729 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.221 -27.847 1.870 1.00 0.00 H new ATOM 0 HB3 ASN A 90 13.963 -27.853 3.090 1.00 0.00 H new ATOM 0 HD21 ASN A 90 11.647 -26.185 0.941 1.00 0.00 H new ATOM 0 HD22 ASN A 90 11.897 -27.161 2.392 1.00 0.00 H new ATOM 1269 N ILE A 91 15.474 -25.421 5.609 1.00 0.00 N ATOM 1270 CA ILE A 91 15.024 -24.695 6.775 1.00 0.00 C ATOM 1271 C ILE A 91 15.998 -23.590 7.182 1.00 0.00 C ATOM 1272 O ILE A 91 17.194 -23.657 6.918 1.00 0.00 O ATOM 1273 CB ILE A 91 14.738 -25.605 7.966 1.00 0.00 C ATOM 1274 CG1 ILE A 91 15.931 -26.482 8.377 1.00 0.00 C ATOM 1275 CG2 ILE A 91 13.499 -26.461 7.726 1.00 0.00 C ATOM 1276 CD1 ILE A 91 15.782 -27.110 9.762 1.00 0.00 C ATOM 0 H ILE A 91 16.466 -25.653 5.650 1.00 0.00 H new ATOM 0 HA ILE A 91 14.083 -24.231 6.478 1.00 0.00 H new ATOM 0 HB ILE A 91 14.549 -24.935 8.805 1.00 0.00 H new ATOM 0 HG12 ILE A 91 16.059 -27.275 7.640 1.00 0.00 H new ATOM 0 HG13 ILE A 91 16.838 -25.879 8.357 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.323 -27.098 8.593 1.00 0.00 H new ATOM 0 HG22 ILE A 91 12.635 -25.815 7.569 1.00 0.00 H new ATOM 0 HG23 ILE A 91 13.652 -27.083 6.844 1.00 0.00 H new ATOM 0 HD11 ILE A 91 16.661 -27.715 9.984 1.00 0.00 H new ATOM 0 HD12 ILE A 91 15.685 -26.323 10.510 1.00 0.00 H new ATOM 0 HD13 ILE A 91 14.893 -27.741 9.782 1.00 0.00 H new ATOM 1288 N ILE A 92 15.480 -22.568 7.863 1.00 0.00 N ATOM 1289 CA ILE A 92 16.248 -21.488 8.462 1.00 0.00 C ATOM 1290 C ILE A 92 16.335 -21.698 9.958 1.00 0.00 C ATOM 1291 O ILE A 92 15.308 -21.710 10.651 1.00 0.00 O ATOM 1292 CB ILE A 92 15.658 -20.144 8.067 1.00 0.00 C ATOM 1293 CG1 ILE A 92 15.661 -19.909 6.563 1.00 0.00 C ATOM 1294 CG2 ILE A 92 16.343 -18.981 8.780 1.00 0.00 C ATOM 1295 CD1 ILE A 92 17.027 -19.899 5.882 1.00 0.00 C ATOM 0 H ILE A 92 14.476 -22.470 8.016 1.00 0.00 H new ATOM 0 HA ILE A 92 17.271 -21.491 8.085 1.00 0.00 H new ATOM 0 HB ILE A 92 14.618 -20.184 8.391 1.00 0.00 H new ATOM 0 HG12 ILE A 92 15.051 -20.682 6.095 1.00 0.00 H new ATOM 0 HG13 ILE A 92 15.173 -18.955 6.365 1.00 0.00 H new ATOM 0 HG21 ILE A 92 15.887 -18.042 8.466 1.00 0.00 H new ATOM 0 HG22 ILE A 92 16.229 -19.097 9.858 1.00 0.00 H new ATOM 0 HG23 ILE A 92 17.403 -18.972 8.527 1.00 0.00 H new ATOM 0 HD11 ILE A 92 16.900 -19.723 4.814 1.00 0.00 H new ATOM 0 HD12 ILE A 92 17.641 -19.106 6.310 1.00 0.00 H new ATOM 0 HD13 ILE A 92 17.517 -20.860 6.035 1.00 0.00 H new ATOM 1307 N ASN A 93 17.547 -21.883 10.482 1.00 0.00 N ATOM 1308 CA ASN A 93 17.841 -22.311 11.834 1.00 0.00 C ATOM 1309 C ASN A 93 19.187 -21.817 12.323 1.00 0.00 C ATOM 1310 O ASN A 93 20.000 -21.325 11.536 1.00 0.00 O ATOM 1311 CB ASN A 93 17.732 -23.836 11.894 1.00 0.00 C ATOM 1312 CG ASN A 93 18.717 -24.535 10.967 1.00 0.00 C ATOM 1313 OD1 ASN A 93 18.553 -24.579 9.742 1.00 0.00 O ATOM 1314 ND2 ASN A 93 19.805 -25.094 11.493 1.00 0.00 N ATOM 0 H ASN A 93 18.394 -21.727 9.935 1.00 0.00 H new ATOM 0 HA ASN A 93 17.112 -21.866 12.512 1.00 0.00 H new ATOM 0 HB2 ASN A 93 17.905 -24.168 12.918 1.00 0.00 H new ATOM 0 HB3 ASN A 93 16.717 -24.134 11.630 1.00 0.00 H new ATOM 0 HD21 ASN A 93 20.488 -25.550 10.887 1.00 0.00 H new ATOM 0 HD22 ASN A 93 19.956 -25.067 12.501 1.00 0.00 H new ATOM 1321 N ALA A 94 19.475 -21.938 13.617 1.00 0.00 N ATOM 1322 CA ALA A 94 20.597 -21.325 14.291 1.00 0.00 C ATOM 1323 C ALA A 94 21.998 -21.677 13.808 1.00 0.00 C ATOM 1324 O ALA A 94 22.951 -21.014 14.203 1.00 0.00 O ATOM 1325 CB ALA A 94 20.442 -21.562 15.796 1.00 0.00 C ATOM 0 H ALA A 94 18.898 -22.495 14.247 1.00 0.00 H new ATOM 0 HA ALA A 94 20.542 -20.268 14.031 1.00 0.00 H new ATOM 0 HB1 ALA A 94 21.280 -21.107 16.324 1.00 0.00 H new ATOM 0 HB2 ALA A 94 19.510 -21.115 16.141 1.00 0.00 H new ATOM 0 HB3 ALA A 94 20.426 -22.633 15.996 1.00 0.00 H new ATOM 1331 N ALA A 95 22.178 -22.731 13.001 1.00 0.00 N ATOM 1332 CA ALA A 95 23.431 -23.027 12.345 1.00 0.00 C ATOM 1333 C ALA A 95 23.724 -22.156 11.132 1.00 0.00 C ATOM 1334 O ALA A 95 24.875 -22.026 10.736 1.00 0.00 O ATOM 1335 CB ALA A 95 23.441 -24.503 11.979 1.00 0.00 C ATOM 0 H ALA A 95 21.440 -23.403 12.791 1.00 0.00 H new ATOM 0 HA ALA A 95 24.233 -22.795 13.046 1.00 0.00 H new ATOM 0 HB1 ALA A 95 24.380 -24.748 11.482 1.00 0.00 H new ATOM 0 HB2 ALA A 95 23.342 -25.103 12.884 1.00 0.00 H new ATOM 0 HB3 ALA A 95 22.609 -24.717 11.309 1.00 0.00 H new ATOM 1341 N ASP A 96 22.701 -21.521 10.537 1.00 0.00 N ATOM 1342 CA ASP A 96 22.827 -20.616 9.413 1.00 0.00 C ATOM 1343 C ASP A 96 23.379 -19.261 9.809 1.00 0.00 C ATOM 1344 O ASP A 96 23.054 -18.694 10.848 1.00 0.00 O ATOM 1345 CB ASP A 96 21.511 -20.500 8.653 1.00 0.00 C ATOM 1346 CG ASP A 96 20.922 -21.845 8.230 1.00 0.00 C ATOM 1347 OD1 ASP A 96 19.699 -22.092 8.384 1.00 0.00 O ATOM 1348 OD2 ASP A 96 21.631 -22.709 7.677 1.00 0.00 O ATOM 0 H ASP A 96 21.736 -21.636 10.846 1.00 0.00 H new ATOM 0 HA ASP A 96 23.563 -21.050 8.737 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.787 -19.977 9.277 1.00 0.00 H new ATOM 0 HB3 ASP A 96 21.668 -19.887 7.765 1.00 0.00 H new ATOM 1353 N ALA A 97 24.248 -18.702 8.962 1.00 0.00 N ATOM 1354 CA ALA A 97 25.096 -17.575 9.296 1.00 0.00 C ATOM 1355 C ALA A 97 24.343 -16.265 9.525 1.00 0.00 C ATOM 1356 O ALA A 97 24.789 -15.422 10.294 1.00 0.00 O ATOM 1357 CB ALA A 97 26.139 -17.453 8.186 1.00 0.00 C ATOM 0 H ALA A 97 24.378 -19.034 8.006 1.00 0.00 H new ATOM 0 HA ALA A 97 25.568 -17.765 10.260 1.00 0.00 H new ATOM 0 HB1 ALA A 97 26.801 -16.613 8.399 1.00 0.00 H new ATOM 0 HB2 ALA A 97 26.724 -18.371 8.134 1.00 0.00 H new ATOM 0 HB3 ALA A 97 25.638 -17.287 7.232 1.00 0.00 H new ATOM 1363 N ALA A 98 23.175 -16.102 8.909 1.00 0.00 N ATOM 1364 CA ALA A 98 22.304 -14.956 9.067 1.00 0.00 C ATOM 1365 C ALA A 98 21.371 -15.033 10.278 1.00 0.00 C ATOM 1366 O ALA A 98 20.763 -14.013 10.606 1.00 0.00 O ATOM 1367 CB ALA A 98 21.506 -14.756 7.792 1.00 0.00 C ATOM 0 H ALA A 98 22.801 -16.796 8.262 1.00 0.00 H new ATOM 0 HA ALA A 98 22.949 -14.098 9.258 1.00 0.00 H new ATOM 0 HB1 ALA A 98 20.848 -13.894 7.906 1.00 0.00 H new ATOM 0 HB2 ALA A 98 22.188 -14.585 6.959 1.00 0.00 H new ATOM 0 HB3 ALA A 98 20.908 -15.645 7.594 1.00 0.00 H new ATOM 1373 N PHE A 99 21.171 -16.190 10.908 1.00 0.00 N ATOM 1374 CA PHE A 99 20.087 -16.436 11.827 1.00 0.00 C ATOM 1375 C PHE A 99 20.003 -15.460 12.997 1.00 0.00 C ATOM 1376 O PHE A 99 18.899 -15.047 13.349 1.00 0.00 O ATOM 1377 CB PHE A 99 20.138 -17.882 12.310 1.00 0.00 C ATOM 1378 CG PHE A 99 18.910 -18.322 13.071 1.00 0.00 C ATOM 1379 CD1 PHE A 99 17.812 -18.840 12.383 1.00 0.00 C ATOM 1380 CD2 PHE A 99 18.882 -18.235 14.471 1.00 0.00 C ATOM 1381 CE1 PHE A 99 16.674 -19.269 13.084 1.00 0.00 C ATOM 1382 CE2 PHE A 99 17.755 -18.672 15.176 1.00 0.00 C ATOM 1383 CZ PHE A 99 16.656 -19.196 14.481 1.00 0.00 C ATOM 0 H PHE A 99 21.782 -16.997 10.782 1.00 0.00 H new ATOM 0 HA PHE A 99 19.169 -16.263 11.266 1.00 0.00 H new ATOM 0 HB2 PHE A 99 20.273 -18.537 11.449 1.00 0.00 H new ATOM 0 HB3 PHE A 99 21.013 -18.010 12.948 1.00 0.00 H new ATOM 0 HD1 PHE A 99 17.838 -18.911 11.306 1.00 0.00 H new ATOM 0 HD2 PHE A 99 19.730 -17.831 15.004 1.00 0.00 H new ATOM 0 HE1 PHE A 99 15.818 -19.653 12.549 1.00 0.00 H new ATOM 0 HE2 PHE A 99 17.732 -18.606 16.254 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.792 -19.545 15.026 1.00 0.00 H new ATOM 1393 N GLN A 100 21.124 -15.019 13.575 1.00 0.00 N ATOM 1394 CA GLN A 100 21.124 -14.058 14.653 1.00 0.00 C ATOM 1395 C GLN A 100 20.793 -12.635 14.246 1.00 0.00 C ATOM 1396 O GLN A 100 20.503 -11.813 15.109 1.00 0.00 O ATOM 1397 CB GLN A 100 22.407 -14.146 15.460 1.00 0.00 C ATOM 1398 CG GLN A 100 22.550 -15.454 16.242 1.00 0.00 C ATOM 1399 CD GLN A 100 21.469 -15.667 17.288 1.00 0.00 C ATOM 1400 OE1 GLN A 100 20.413 -16.235 17.015 1.00 0.00 O ATOM 1401 NE2 GLN A 100 21.682 -15.254 18.540 1.00 0.00 N ATOM 0 H GLN A 100 22.056 -15.328 13.298 1.00 0.00 H new ATOM 0 HA GLN A 100 20.291 -14.344 15.295 1.00 0.00 H new ATOM 0 HB2 GLN A 100 23.258 -14.040 14.787 1.00 0.00 H new ATOM 0 HB3 GLN A 100 22.446 -13.309 16.157 1.00 0.00 H new ATOM 0 HG2 GLN A 100 22.533 -16.289 15.541 1.00 0.00 H new ATOM 0 HG3 GLN A 100 23.524 -15.469 16.732 1.00 0.00 H new ATOM 0 HE21 GLN A 100 22.554 -14.782 18.780 1.00 0.00 H new ATOM 0 HE22 GLN A 100 20.973 -15.411 19.256 1.00 0.00 H new ATOM 1410 N SER A 101 20.720 -12.310 12.952 1.00 0.00 N ATOM 1411 CA SER A 101 20.215 -11.056 12.447 1.00 0.00 C ATOM 1412 C SER A 101 18.713 -11.008 12.239 1.00 0.00 C ATOM 1413 O SER A 101 18.153 -9.947 11.981 1.00 0.00 O ATOM 1414 CB SER A 101 20.956 -10.639 11.169 1.00 0.00 C ATOM 1415 OG SER A 101 20.594 -11.431 10.056 1.00 0.00 O ATOM 0 H SER A 101 21.024 -12.943 12.212 1.00 0.00 H new ATOM 0 HA SER A 101 20.416 -10.334 13.238 1.00 0.00 H new ATOM 0 HB2 SER A 101 20.741 -9.592 10.952 1.00 0.00 H new ATOM 0 HB3 SER A 101 22.031 -10.717 11.333 1.00 0.00 H new ATOM 0 HG SER A 101 20.918 -12.347 10.187 1.00 0.00 H new ATOM 1421 N LEU A 102 18.008 -12.141 12.370 1.00 0.00 N ATOM 1422 CA LEU A 102 16.574 -12.219 12.160 1.00 0.00 C ATOM 1423 C LEU A 102 15.791 -11.627 13.316 1.00 0.00 C ATOM 1424 O LEU A 102 16.159 -11.785 14.487 1.00 0.00 O ATOM 1425 CB LEU A 102 16.163 -13.668 11.891 1.00 0.00 C ATOM 1426 CG LEU A 102 16.849 -14.334 10.693 1.00 0.00 C ATOM 1427 CD1 LEU A 102 16.400 -15.787 10.598 1.00 0.00 C ATOM 1428 CD2 LEU A 102 16.518 -13.639 9.371 1.00 0.00 C ATOM 0 H LEU A 102 18.431 -13.032 12.628 1.00 0.00 H new ATOM 0 HA LEU A 102 16.331 -11.617 11.285 1.00 0.00 H new ATOM 0 HB2 LEU A 102 16.372 -14.259 12.783 1.00 0.00 H new ATOM 0 HB3 LEU A 102 15.085 -13.699 11.734 1.00 0.00 H new ATOM 0 HG LEU A 102 17.924 -14.261 10.856 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.886 -16.263 9.747 1.00 0.00 H new ATOM 0 HD12 LEU A 102 16.673 -16.313 11.513 1.00 0.00 H new ATOM 0 HD13 LEU A 102 15.319 -15.826 10.466 1.00 0.00 H new ATOM 0 HD21 LEU A 102 17.028 -14.149 8.554 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.442 -13.671 9.203 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.848 -12.601 9.413 1.00 0.00 H new ATOM 1440 N ARG A 103 14.680 -10.957 13.013 1.00 0.00 N ATOM 1441 CA ARG A 103 13.772 -10.323 13.952 1.00 0.00 C ATOM 1442 C ARG A 103 12.332 -10.465 13.487 1.00 0.00 C ATOM 1443 O ARG A 103 12.063 -10.800 12.338 1.00 0.00 O ATOM 1444 CB ARG A 103 14.124 -8.848 14.084 1.00 0.00 C ATOM 1445 CG ARG A 103 15.504 -8.515 14.653 1.00 0.00 C ATOM 1446 CD ARG A 103 15.675 -8.911 16.115 1.00 0.00 C ATOM 1447 NE ARG A 103 16.996 -8.519 16.609 1.00 0.00 N ATOM 1448 CZ ARG A 103 18.156 -9.170 16.432 1.00 0.00 C ATOM 1449 NH1 ARG A 103 18.253 -10.316 15.760 1.00 0.00 N ATOM 1450 NH2 ARG A 103 19.283 -8.657 16.953 1.00 0.00 N ATOM 0 H ARG A 103 14.377 -10.839 12.046 1.00 0.00 H new ATOM 0 HA ARG A 103 13.874 -10.814 14.920 1.00 0.00 H new ATOM 0 HB2 ARG A 103 14.044 -8.390 13.098 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.373 -8.375 14.717 1.00 0.00 H new ATOM 0 HG2 ARG A 103 16.264 -9.020 14.057 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.680 -7.444 14.553 1.00 0.00 H new ATOM 0 HD2 ARG A 103 14.901 -8.436 16.718 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.547 -9.988 16.222 1.00 0.00 H new ATOM 0 HE ARG A 103 17.040 -7.654 17.148 1.00 0.00 H new ATOM 0 HH11 ARG A 103 17.420 -10.739 15.351 1.00 0.00 H new ATOM 0 HH12 ARG A 103 19.160 -10.770 15.655 1.00 0.00 H new ATOM 0 HH21 ARG A 103 19.251 -7.782 17.476 1.00 0.00 H new ATOM 0 HH22 ARG A 103 20.171 -9.142 16.825 1.00 0.00 H new ATOM 1464 N VAL A 104 11.381 -10.169 14.389 1.00 0.00 N ATOM 1465 CA VAL A 104 9.967 -10.032 14.073 1.00 0.00 C ATOM 1466 C VAL A 104 9.499 -8.641 14.475 1.00 0.00 C ATOM 1467 O VAL A 104 9.794 -8.184 15.578 1.00 0.00 O ATOM 1468 CB VAL A 104 9.139 -11.121 14.737 1.00 0.00 C ATOM 1469 CG1 VAL A 104 7.646 -10.988 14.437 1.00 0.00 C ATOM 1470 CG2 VAL A 104 9.562 -12.510 14.265 1.00 0.00 C ATOM 0 H VAL A 104 11.588 -10.017 15.376 1.00 0.00 H new ATOM 0 HA VAL A 104 9.827 -10.154 12.999 1.00 0.00 H new ATOM 0 HB VAL A 104 9.315 -11.000 15.806 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.102 -11.790 14.935 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.286 -10.025 14.800 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.484 -11.053 13.361 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.950 -13.264 14.759 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.428 -12.584 13.186 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.611 -12.675 14.512 1.00 0.00 H new ATOM 1480 N TRP A 105 8.747 -7.969 13.605 1.00 0.00 N ATOM 1481 CA TRP A 105 8.113 -6.696 13.857 1.00 0.00 C ATOM 1482 C TRP A 105 6.607 -6.874 14.040 1.00 0.00 C ATOM 1483 O TRP A 105 5.925 -7.368 13.141 1.00 0.00 O ATOM 1484 CB TRP A 105 8.468 -5.728 12.725 1.00 0.00 C ATOM 1485 CG TRP A 105 7.849 -4.360 12.710 1.00 0.00 C ATOM 1486 CD1 TRP A 105 7.347 -3.669 13.758 1.00 0.00 C ATOM 1487 CD2 TRP A 105 7.696 -3.493 11.557 1.00 0.00 C ATOM 1488 NE1 TRP A 105 6.868 -2.454 13.329 1.00 0.00 N ATOM 1489 CE2 TRP A 105 7.023 -2.306 11.958 1.00 0.00 C ATOM 1490 CE3 TRP A 105 8.058 -3.586 10.198 1.00 0.00 C ATOM 1491 CZ2 TRP A 105 6.689 -1.294 11.065 1.00 0.00 C ATOM 1492 CZ3 TRP A 105 7.763 -2.557 9.300 1.00 0.00 C ATOM 1493 CH2 TRP A 105 7.075 -1.409 9.720 1.00 0.00 C ATOM 0 H TRP A 105 8.561 -8.321 12.666 1.00 0.00 H new ATOM 0 HA TRP A 105 8.483 -6.267 14.788 1.00 0.00 H new ATOM 0 HB2 TRP A 105 9.550 -5.598 12.731 1.00 0.00 H new ATOM 0 HB3 TRP A 105 8.211 -6.215 11.784 1.00 0.00 H new ATOM 0 HD1 TRP A 105 7.326 -4.019 14.779 1.00 0.00 H new ATOM 0 HE1 TRP A 105 6.452 -1.751 13.940 1.00 0.00 H new ATOM 0 HE3 TRP A 105 8.572 -4.468 9.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 6.138 -0.428 11.402 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 8.069 -2.647 8.268 1.00 0.00 H new ATOM 0 HH2 TRP A 105 6.845 -0.622 9.017 1.00 0.00 H new ATOM 1504 N GLN A 106 6.098 -6.470 15.195 1.00 0.00 N ATOM 1505 CA GLN A 106 4.679 -6.416 15.517 1.00 0.00 C ATOM 1506 C GLN A 106 4.302 -4.966 15.770 1.00 0.00 C ATOM 1507 O GLN A 106 4.557 -4.435 16.847 1.00 0.00 O ATOM 1508 CB GLN A 106 4.383 -7.298 16.714 1.00 0.00 C ATOM 1509 CG GLN A 106 4.787 -8.758 16.490 1.00 0.00 C ATOM 1510 CD GLN A 106 4.191 -9.671 17.554 1.00 0.00 C ATOM 1511 OE1 GLN A 106 4.847 -10.032 18.530 1.00 0.00 O ATOM 1512 NE2 GLN A 106 2.937 -10.075 17.402 1.00 0.00 N ATOM 0 H GLN A 106 6.688 -6.158 15.966 1.00 0.00 H new ATOM 0 HA GLN A 106 4.080 -6.794 14.688 1.00 0.00 H new ATOM 0 HB2 GLN A 106 4.911 -6.909 17.585 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.318 -7.251 16.939 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.455 -9.081 15.504 1.00 0.00 H new ATOM 0 HG3 GLN A 106 5.874 -8.842 16.504 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.398 -9.772 16.590 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.511 -10.689 18.097 1.00 0.00 H new ATOM 1521 N ASP A 107 3.719 -4.294 14.772 1.00 0.00 N ATOM 1522 CA ASP A 107 3.431 -2.868 14.851 1.00 0.00 C ATOM 1523 C ASP A 107 2.304 -2.595 15.836 1.00 0.00 C ATOM 1524 O ASP A 107 1.164 -2.977 15.598 1.00 0.00 O ATOM 1525 CB ASP A 107 3.154 -2.333 13.452 1.00 0.00 C ATOM 1526 CG ASP A 107 3.110 -0.811 13.445 1.00 0.00 C ATOM 1527 OD1 ASP A 107 2.463 -0.182 14.309 1.00 0.00 O ATOM 1528 OD2 ASP A 107 3.821 -0.155 12.650 1.00 0.00 O ATOM 0 H ASP A 107 3.436 -4.726 13.892 1.00 0.00 H new ATOM 0 HA ASP A 107 4.297 -2.333 15.240 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.927 -2.681 12.767 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.205 -2.729 13.089 1.00 0.00 H new ATOM 1533 N LEU A 108 2.602 -1.939 16.951 1.00 0.00 N ATOM 1534 CA LEU A 108 1.707 -1.862 18.087 1.00 0.00 C ATOM 1535 C LEU A 108 0.587 -0.834 17.930 1.00 0.00 C ATOM 1536 O LEU A 108 -0.388 -0.901 18.670 1.00 0.00 O ATOM 1537 CB LEU A 108 2.516 -1.627 19.369 1.00 0.00 C ATOM 1538 CG LEU A 108 3.502 -2.733 19.710 1.00 0.00 C ATOM 1539 CD1 LEU A 108 4.226 -2.366 21.005 1.00 0.00 C ATOM 1540 CD2 LEU A 108 2.839 -4.095 19.896 1.00 0.00 C ATOM 0 H LEU A 108 3.482 -1.442 17.088 1.00 0.00 H new ATOM 0 HA LEU A 108 1.194 -2.822 18.151 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.063 -0.689 19.271 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.824 -1.506 20.202 1.00 0.00 H new ATOM 0 HG LEU A 108 4.190 -2.818 18.869 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.936 -3.152 21.260 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.759 -1.425 20.870 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.499 -2.258 21.810 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.598 -4.839 20.137 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.114 -4.039 20.708 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.330 -4.381 18.975 1.00 0.00 H new ATOM 1552 N ASN A 109 0.693 0.090 16.973 1.00 0.00 N ATOM 1553 CA ASN A 109 -0.382 0.958 16.537 1.00 0.00 C ATOM 1554 C ASN A 109 -0.859 0.685 15.118 1.00 0.00 C ATOM 1555 O ASN A 109 -1.708 1.412 14.603 1.00 0.00 O ATOM 1556 CB ASN A 109 -0.006 2.409 16.836 1.00 0.00 C ATOM 1557 CG ASN A 109 0.989 3.011 15.860 1.00 0.00 C ATOM 1558 OD1 ASN A 109 2.086 2.491 15.655 1.00 0.00 O ATOM 1559 ND2 ASN A 109 0.636 4.124 15.211 1.00 0.00 N ATOM 0 H ASN A 109 1.564 0.253 16.468 1.00 0.00 H new ATOM 0 HA ASN A 109 -1.277 0.731 17.116 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -0.912 3.015 16.833 1.00 0.00 H new ATOM 0 HB3 ASN A 109 0.411 2.464 17.842 1.00 0.00 H new ATOM 0 HD21 ASN A 109 1.277 4.548 14.541 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.274 4.549 15.386 1.00 0.00 H new ATOM 1566 N GLN A 110 -0.348 -0.373 14.492 1.00 0.00 N ATOM 1567 CA GLN A 110 -0.692 -0.886 13.173 1.00 0.00 C ATOM 1568 C GLN A 110 -0.663 0.158 12.059 1.00 0.00 C ATOM 1569 O GLN A 110 -1.544 0.176 11.205 1.00 0.00 O ATOM 1570 CB GLN A 110 -1.985 -1.694 13.249 1.00 0.00 C ATOM 1571 CG GLN A 110 -1.843 -3.042 13.959 1.00 0.00 C ATOM 1572 CD GLN A 110 -2.373 -3.005 15.388 1.00 0.00 C ATOM 1573 OE1 GLN A 110 -3.569 -3.001 15.636 1.00 0.00 O ATOM 1574 NE2 GLN A 110 -1.488 -2.951 16.389 1.00 0.00 N ATOM 0 H GLN A 110 0.377 -0.938 14.933 1.00 0.00 H new ATOM 0 HA GLN A 110 0.103 -1.567 12.869 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.740 -1.102 13.766 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.352 -1.866 12.237 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.380 -3.805 13.395 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -0.793 -3.334 13.971 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.488 -2.954 16.187 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -1.813 -2.907 17.355 1.00 0.00 H new ATOM 1583 N ASP A 111 0.352 1.018 12.038 1.00 0.00 N ATOM 1584 CA ASP A 111 0.529 2.013 10.990 1.00 0.00 C ATOM 1585 C ASP A 111 1.591 1.644 9.962 1.00 0.00 C ATOM 1586 O ASP A 111 1.608 2.233 8.882 1.00 0.00 O ATOM 1587 CB ASP A 111 0.767 3.401 11.562 1.00 0.00 C ATOM 1588 CG ASP A 111 2.031 3.602 12.391 1.00 0.00 C ATOM 1589 OD1 ASP A 111 2.859 2.676 12.541 1.00 0.00 O ATOM 1590 OD2 ASP A 111 2.187 4.706 12.941 1.00 0.00 O ATOM 0 H ASP A 111 1.078 1.042 12.754 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.416 2.029 10.446 1.00 0.00 H new ATOM 0 HB2 ASP A 111 0.789 4.109 10.734 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.090 3.663 12.182 1.00 0.00 H new ATOM 1595 N GLY A 112 2.488 0.694 10.247 1.00 0.00 N ATOM 1596 CA GLY A 112 3.555 0.321 9.348 1.00 0.00 C ATOM 1597 C GLY A 112 4.722 1.302 9.300 1.00 0.00 C ATOM 1598 O GLY A 112 5.421 1.359 8.294 1.00 0.00 O ATOM 0 H GLY A 112 2.483 0.165 11.119 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.933 -0.658 9.642 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.145 0.216 8.343 1.00 0.00 H new ATOM 1602 N ILE A 113 4.933 2.084 10.369 1.00 0.00 N ATOM 1603 CA ILE A 113 6.117 2.858 10.616 1.00 0.00 C ATOM 1604 C ILE A 113 6.880 2.198 11.755 1.00 0.00 C ATOM 1605 O ILE A 113 6.288 1.946 12.792 1.00 0.00 O ATOM 1606 CB ILE A 113 5.775 4.311 10.950 1.00 0.00 C ATOM 1607 CG1 ILE A 113 4.774 4.982 10.006 1.00 0.00 C ATOM 1608 CG2 ILE A 113 7.058 5.139 11.039 1.00 0.00 C ATOM 1609 CD1 ILE A 113 5.200 5.076 8.544 1.00 0.00 C ATOM 0 H ILE A 113 4.238 2.186 11.109 1.00 0.00 H new ATOM 0 HA ILE A 113 6.734 2.884 9.718 1.00 0.00 H new ATOM 0 HB ILE A 113 5.268 4.274 11.914 1.00 0.00 H new ATOM 0 HG12 ILE A 113 3.833 4.434 10.056 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.577 5.989 10.373 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.808 6.173 11.277 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.700 4.732 11.820 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.581 5.103 10.083 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.417 5.568 7.968 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.122 5.653 8.470 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.366 4.074 8.148 1.00 0.00 H new ATOM 1621 N SER A 114 8.167 1.864 11.581 1.00 0.00 N ATOM 1622 CA SER A 114 8.886 1.006 12.497 1.00 0.00 C ATOM 1623 C SER A 114 9.533 1.756 13.649 1.00 0.00 C ATOM 1624 O SER A 114 10.228 2.744 13.427 1.00 0.00 O ATOM 1625 CB SER A 114 9.918 0.193 11.727 1.00 0.00 C ATOM 1626 OG SER A 114 10.469 -0.837 12.522 1.00 0.00 O ATOM 0 H SER A 114 8.729 2.189 10.794 1.00 0.00 H new ATOM 0 HA SER A 114 8.155 0.340 12.956 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.453 -0.240 10.841 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.715 0.851 11.380 1.00 0.00 H new ATOM 0 HG SER A 114 10.285 -1.705 12.106 1.00 0.00 H new ATOM 1632 N GLN A 115 9.336 1.264 14.873 1.00 0.00 N ATOM 1633 CA GLN A 115 9.998 1.720 16.084 1.00 0.00 C ATOM 1634 C GLN A 115 10.528 0.545 16.893 1.00 0.00 C ATOM 1635 O GLN A 115 9.960 -0.553 16.849 1.00 0.00 O ATOM 1636 CB GLN A 115 9.061 2.581 16.929 1.00 0.00 C ATOM 1637 CG GLN A 115 8.573 3.853 16.256 1.00 0.00 C ATOM 1638 CD GLN A 115 7.283 3.724 15.464 1.00 0.00 C ATOM 1639 OE1 GLN A 115 6.446 2.857 15.666 1.00 0.00 O ATOM 1640 NE2 GLN A 115 7.026 4.644 14.529 1.00 0.00 N ATOM 0 H GLN A 115 8.680 0.503 15.049 1.00 0.00 H new ATOM 0 HA GLN A 115 10.847 2.335 15.787 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.195 1.981 17.209 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.574 2.851 17.852 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.434 4.617 17.021 1.00 0.00 H new ATOM 0 HG3 GLN A 115 9.355 4.211 15.586 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.705 5.380 14.338 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.150 4.610 14.007 1.00 0.00 H new ATOM 1649 N ALA A 116 11.597 0.743 17.666 1.00 0.00 N ATOM 1650 CA ALA A 116 12.309 -0.323 18.337 1.00 0.00 C ATOM 1651 C ALA A 116 11.519 -1.081 19.388 1.00 0.00 C ATOM 1652 O ALA A 116 11.784 -2.258 19.617 1.00 0.00 O ATOM 1653 CB ALA A 116 13.588 0.270 18.925 1.00 0.00 C ATOM 0 H ALA A 116 11.991 1.667 17.840 1.00 0.00 H new ATOM 0 HA ALA A 116 12.523 -1.086 17.588 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.148 -0.511 19.439 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.198 0.687 18.123 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.332 1.058 19.633 1.00 0.00 H new ATOM 1659 N ASN A 117 10.497 -0.460 19.999 1.00 0.00 N ATOM 1660 CA ASN A 117 9.569 -1.112 20.889 1.00 0.00 C ATOM 1661 C ASN A 117 8.691 -2.148 20.210 1.00 0.00 C ATOM 1662 O ASN A 117 8.109 -3.006 20.886 1.00 0.00 O ATOM 1663 CB ASN A 117 8.721 -0.061 21.612 1.00 0.00 C ATOM 1664 CG ASN A 117 7.839 0.760 20.687 1.00 0.00 C ATOM 1665 OD1 ASN A 117 8.336 1.453 19.795 1.00 0.00 O ATOM 1666 ND2 ASN A 117 6.515 0.752 20.850 1.00 0.00 N ATOM 0 H ASN A 117 10.303 0.533 19.874 1.00 0.00 H new ATOM 0 HA ASN A 117 10.165 -1.669 21.612 1.00 0.00 H new ATOM 0 HB2 ASN A 117 8.092 -0.560 22.349 1.00 0.00 H new ATOM 0 HB3 ASN A 117 9.382 0.611 22.159 1.00 0.00 H new ATOM 0 HD21 ASN A 117 5.923 1.315 20.240 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.095 0.182 21.585 1.00 0.00 H new ATOM 1673 N GLU A 118 8.575 -2.120 18.884 1.00 0.00 N ATOM 1674 CA GLU A 118 7.756 -3.001 18.076 1.00 0.00 C ATOM 1675 C GLU A 118 8.515 -4.209 17.538 1.00 0.00 C ATOM 1676 O GLU A 118 7.916 -5.118 16.959 1.00 0.00 O ATOM 1677 CB GLU A 118 7.131 -2.196 16.944 1.00 0.00 C ATOM 1678 CG GLU A 118 6.447 -0.920 17.417 1.00 0.00 C ATOM 1679 CD GLU A 118 5.595 -0.270 16.339 1.00 0.00 C ATOM 1680 OE1 GLU A 118 4.558 0.341 16.667 1.00 0.00 O ATOM 1681 OE2 GLU A 118 5.902 -0.328 15.126 1.00 0.00 O ATOM 0 H GLU A 118 9.082 -1.440 18.318 1.00 0.00 H new ATOM 0 HA GLU A 118 6.977 -3.412 18.719 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.905 -1.938 16.221 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.403 -2.819 16.424 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.821 -1.148 18.279 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.204 -0.211 17.751 1.00 0.00 H new ATOM 1688 N LEU A 119 9.836 -4.243 17.712 1.00 0.00 N ATOM 1689 CA LEU A 119 10.711 -5.313 17.280 1.00 0.00 C ATOM 1690 C LEU A 119 10.903 -6.351 18.380 1.00 0.00 C ATOM 1691 O LEU A 119 10.791 -6.042 19.558 1.00 0.00 O ATOM 1692 CB LEU A 119 12.036 -4.711 16.798 1.00 0.00 C ATOM 1693 CG LEU A 119 12.119 -4.280 15.334 1.00 0.00 C ATOM 1694 CD1 LEU A 119 12.241 -5.483 14.409 1.00 0.00 C ATOM 1695 CD2 LEU A 119 10.956 -3.430 14.862 1.00 0.00 C ATOM 0 H LEU A 119 10.339 -3.489 18.179 1.00 0.00 H new ATOM 0 HA LEU A 119 10.255 -5.846 16.446 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.257 -3.842 17.418 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.824 -5.442 16.980 1.00 0.00 H new ATOM 0 HG LEU A 119 13.015 -3.662 15.287 1.00 0.00 H new ATOM 0 HD11 LEU A 119 12.298 -5.143 13.375 1.00 0.00 H new ATOM 0 HD12 LEU A 119 13.143 -6.043 14.657 1.00 0.00 H new ATOM 0 HD13 LEU A 119 11.370 -6.126 14.532 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.097 -3.170 13.813 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.027 -3.989 14.975 1.00 0.00 H new ATOM 0 HD23 LEU A 119 10.906 -2.519 15.458 1.00 0.00 H new ATOM 1707 N ARG A 120 11.169 -7.595 17.973 1.00 0.00 N ATOM 1708 CA ARG A 120 11.449 -8.744 18.814 1.00 0.00 C ATOM 1709 C ARG A 120 12.504 -9.656 18.193 1.00 0.00 C ATOM 1710 O ARG A 120 12.627 -9.745 16.969 1.00 0.00 O ATOM 1711 CB ARG A 120 10.196 -9.593 19.029 1.00 0.00 C ATOM 1712 CG ARG A 120 9.059 -8.940 19.799 1.00 0.00 C ATOM 1713 CD ARG A 120 8.015 -8.290 18.890 1.00 0.00 C ATOM 1714 NE ARG A 120 6.913 -7.735 19.654 1.00 0.00 N ATOM 1715 CZ ARG A 120 6.920 -6.582 20.342 1.00 0.00 C ATOM 1716 NH1 ARG A 120 7.994 -5.782 20.396 1.00 0.00 N ATOM 1717 NH2 ARG A 120 5.841 -6.200 21.019 1.00 0.00 N ATOM 0 H ARG A 120 11.194 -7.833 16.982 1.00 0.00 H new ATOM 0 HA ARG A 120 11.809 -8.340 19.760 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.817 -9.896 18.053 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.486 -10.503 19.555 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.573 -9.690 20.423 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.469 -8.185 20.470 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.484 -7.501 18.302 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.634 -9.029 18.186 1.00 0.00 H new ATOM 0 HE ARG A 120 6.047 -8.274 19.670 1.00 0.00 H new ATOM 0 HH11 ARG A 120 8.848 -6.041 19.902 1.00 0.00 H new ATOM 0 HH12 ARG A 120 7.957 -4.914 20.931 1.00 0.00 H new ATOM 0 HH21 ARG A 120 5.004 -6.784 21.017 1.00 0.00 H new ATOM 0 HH22 ARG A 120 5.850 -5.323 21.541 1.00 0.00 H new ATOM 1731 N THR A 121 13.205 -10.405 19.040 1.00 0.00 N ATOM 1732 CA THR A 121 14.016 -11.545 18.684 1.00 0.00 C ATOM 1733 C THR A 121 13.183 -12.800 18.446 1.00 0.00 C ATOM 1734 O THR A 121 12.013 -12.868 18.810 1.00 0.00 O ATOM 1735 CB THR A 121 15.073 -11.825 19.750 1.00 0.00 C ATOM 1736 OG1 THR A 121 14.494 -12.148 20.994 1.00 0.00 O ATOM 1737 CG2 THR A 121 16.008 -10.637 19.973 1.00 0.00 C ATOM 0 H THR A 121 13.217 -10.216 20.042 1.00 0.00 H new ATOM 0 HA THR A 121 14.510 -11.288 17.747 1.00 0.00 H new ATOM 0 HB THR A 121 15.642 -12.672 19.367 1.00 0.00 H new ATOM 0 HG1 THR A 121 14.041 -11.359 21.359 1.00 0.00 H new ATOM 0 HG21 THR A 121 16.740 -10.889 20.740 1.00 0.00 H new ATOM 0 HG22 THR A 121 16.524 -10.401 19.043 1.00 0.00 H new ATOM 0 HG23 THR A 121 15.427 -9.773 20.295 1.00 0.00 H new ATOM 1745 N LEU A 122 13.792 -13.833 17.861 1.00 0.00 N ATOM 1746 CA LEU A 122 13.180 -15.130 17.697 1.00 0.00 C ATOM 1747 C LEU A 122 13.064 -15.876 19.015 1.00 0.00 C ATOM 1748 O LEU A 122 12.018 -16.447 19.314 1.00 0.00 O ATOM 1749 CB LEU A 122 13.960 -15.948 16.678 1.00 0.00 C ATOM 1750 CG LEU A 122 14.004 -15.375 15.263 1.00 0.00 C ATOM 1751 CD1 LEU A 122 14.757 -16.329 14.340 1.00 0.00 C ATOM 1752 CD2 LEU A 122 12.620 -15.146 14.656 1.00 0.00 C ATOM 0 H LEU A 122 14.739 -13.779 17.486 1.00 0.00 H new ATOM 0 HA LEU A 122 12.165 -14.976 17.329 1.00 0.00 H new ATOM 0 HB2 LEU A 122 14.983 -16.061 17.037 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.526 -16.947 16.632 1.00 0.00 H new ATOM 0 HG LEU A 122 14.504 -14.410 15.349 1.00 0.00 H new ATOM 0 HD11 LEU A 122 14.785 -15.914 13.332 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.775 -16.461 14.706 1.00 0.00 H new ATOM 0 HD13 LEU A 122 14.250 -17.294 14.322 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.727 -14.738 13.651 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.082 -16.093 14.608 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.063 -14.443 15.276 1.00 0.00 H new ATOM 1764 N GLU A 123 14.103 -15.832 19.860 1.00 0.00 N ATOM 1765 CA GLU A 123 14.149 -16.532 21.130 1.00 0.00 C ATOM 1766 C GLU A 123 13.092 -16.049 22.107 1.00 0.00 C ATOM 1767 O GLU A 123 12.430 -16.875 22.746 1.00 0.00 O ATOM 1768 CB GLU A 123 15.553 -16.422 21.714 1.00 0.00 C ATOM 1769 CG GLU A 123 15.691 -17.204 23.020 1.00 0.00 C ATOM 1770 CD GLU A 123 17.147 -17.355 23.441 1.00 0.00 C ATOM 1771 OE1 GLU A 123 17.763 -18.395 23.153 1.00 0.00 O ATOM 1772 OE2 GLU A 123 17.684 -16.448 24.121 1.00 0.00 O ATOM 0 H GLU A 123 14.948 -15.294 19.666 1.00 0.00 H new ATOM 0 HA GLU A 123 13.917 -17.581 20.948 1.00 0.00 H new ATOM 0 HB2 GLU A 123 16.277 -16.795 20.990 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.791 -15.373 21.892 1.00 0.00 H new ATOM 0 HG2 GLU A 123 15.136 -16.695 23.808 1.00 0.00 H new ATOM 0 HG3 GLU A 123 15.243 -18.191 22.901 1.00 0.00 H new ATOM 1779 N GLU A 124 12.848 -14.741 22.220 1.00 0.00 N ATOM 1780 CA GLU A 124 11.837 -14.226 23.127 1.00 0.00 C ATOM 1781 C GLU A 124 10.423 -14.579 22.693 1.00 0.00 C ATOM 1782 O GLU A 124 9.531 -14.695 23.533 1.00 0.00 O ATOM 1783 CB GLU A 124 12.041 -12.731 23.343 1.00 0.00 C ATOM 1784 CG GLU A 124 11.444 -11.821 22.278 1.00 0.00 C ATOM 1785 CD GLU A 124 11.957 -10.397 22.436 1.00 0.00 C ATOM 1786 OE1 GLU A 124 11.349 -9.600 23.177 1.00 0.00 O ATOM 1787 OE2 GLU A 124 13.008 -10.090 21.831 1.00 0.00 O ATOM 0 H GLU A 124 13.342 -14.023 21.690 1.00 0.00 H new ATOM 0 HA GLU A 124 11.962 -14.720 24.090 1.00 0.00 H new ATOM 0 HB2 GLU A 124 11.612 -12.460 24.308 1.00 0.00 H new ATOM 0 HB3 GLU A 124 13.111 -12.534 23.404 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.699 -12.197 21.287 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.357 -11.831 22.352 1.00 0.00 H new ATOM 1794 N LEU A 125 10.204 -14.836 21.399 1.00 0.00 N ATOM 1795 CA LEU A 125 8.966 -15.339 20.837 1.00 0.00 C ATOM 1796 C LEU A 125 8.889 -16.856 20.796 1.00 0.00 C ATOM 1797 O LEU A 125 7.889 -17.406 20.347 1.00 0.00 O ATOM 1798 CB LEU A 125 8.780 -14.725 19.452 1.00 0.00 C ATOM 1799 CG LEU A 125 8.602 -13.212 19.434 1.00 0.00 C ATOM 1800 CD1 LEU A 125 8.441 -12.739 17.988 1.00 0.00 C ATOM 1801 CD2 LEU A 125 7.365 -12.762 20.210 1.00 0.00 C ATOM 0 H LEU A 125 10.923 -14.689 20.691 1.00 0.00 H new ATOM 0 HA LEU A 125 8.148 -15.040 21.493 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.644 -14.981 18.839 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.910 -15.183 18.982 1.00 0.00 H new ATOM 0 HG LEU A 125 9.485 -12.781 19.905 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.313 -11.657 17.971 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.329 -13.009 17.416 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.566 -13.214 17.545 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.283 -11.676 20.167 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.475 -13.211 19.768 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.453 -13.078 21.249 1.00 0.00 H new ATOM 1813 N GLY A 126 9.922 -17.567 21.269 1.00 0.00 N ATOM 1814 CA GLY A 126 9.991 -19.015 21.267 1.00 0.00 C ATOM 1815 C GLY A 126 10.058 -19.639 19.880 1.00 0.00 C ATOM 1816 O GLY A 126 9.631 -20.774 19.715 1.00 0.00 O ATOM 0 H GLY A 126 10.750 -17.128 21.672 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.868 -19.326 21.835 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.118 -19.409 21.788 1.00 0.00 H new ATOM 1820 N ILE A 127 10.529 -18.900 18.868 1.00 0.00 N ATOM 1821 CA ILE A 127 10.675 -19.376 17.507 1.00 0.00 C ATOM 1822 C ILE A 127 12.021 -20.074 17.388 1.00 0.00 C ATOM 1823 O ILE A 127 13.051 -19.503 17.740 1.00 0.00 O ATOM 1824 CB ILE A 127 10.537 -18.229 16.506 1.00 0.00 C ATOM 1825 CG1 ILE A 127 9.183 -17.539 16.633 1.00 0.00 C ATOM 1826 CG2 ILE A 127 10.756 -18.745 15.088 1.00 0.00 C ATOM 1827 CD1 ILE A 127 9.085 -16.213 15.882 1.00 0.00 C ATOM 0 H ILE A 127 10.824 -17.931 18.987 1.00 0.00 H new ATOM 0 HA ILE A 127 9.881 -20.085 17.271 1.00 0.00 H new ATOM 0 HB ILE A 127 11.302 -17.485 16.730 1.00 0.00 H new ATOM 0 HG12 ILE A 127 8.409 -18.211 16.263 1.00 0.00 H new ATOM 0 HG13 ILE A 127 8.975 -17.363 17.688 1.00 0.00 H new ATOM 0 HG21 ILE A 127 10.656 -17.921 14.381 1.00 0.00 H new ATOM 0 HG22 ILE A 127 11.755 -19.173 15.007 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.014 -19.510 14.861 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.092 -15.787 16.023 1.00 0.00 H new ATOM 0 HD12 ILE A 127 9.834 -15.521 16.266 1.00 0.00 H new ATOM 0 HD13 ILE A 127 9.259 -16.383 14.820 1.00 0.00 H new ATOM 1839 N GLN A 128 12.043 -21.316 16.878 1.00 0.00 N ATOM 1840 CA GLN A 128 13.237 -22.122 16.789 1.00 0.00 C ATOM 1841 C GLN A 128 13.749 -22.257 15.350 1.00 0.00 C ATOM 1842 O GLN A 128 14.940 -22.086 15.120 1.00 0.00 O ATOM 1843 CB GLN A 128 13.013 -23.471 17.456 1.00 0.00 C ATOM 1844 CG GLN A 128 14.333 -24.051 17.963 1.00 0.00 C ATOM 1845 CD GLN A 128 14.186 -25.389 18.660 1.00 0.00 C ATOM 1846 OE1 GLN A 128 13.137 -26.039 18.664 1.00 0.00 O ATOM 1847 NE2 GLN A 128 15.251 -25.885 19.294 1.00 0.00 N ATOM 0 H GLN A 128 11.211 -21.781 16.515 1.00 0.00 H new ATOM 0 HA GLN A 128 14.030 -21.607 17.332 1.00 0.00 H new ATOM 0 HB2 GLN A 128 12.316 -23.360 18.287 1.00 0.00 H new ATOM 0 HB3 GLN A 128 12.556 -24.161 16.747 1.00 0.00 H new ATOM 0 HG2 GLN A 128 15.017 -24.163 17.122 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.790 -23.341 18.652 1.00 0.00 H new ATOM 0 HE21 GLN A 128 16.128 -25.364 19.303 1.00 0.00 H new ATOM 0 HE22 GLN A 128 15.188 -26.785 19.770 1.00 0.00 H new ATOM 1856 N SER A 129 12.879 -22.516 14.376 1.00 0.00 N ATOM 1857 CA SER A 129 13.240 -22.552 12.974 1.00 0.00 C ATOM 1858 C SER A 129 12.049 -22.262 12.060 1.00 0.00 C ATOM 1859 O SER A 129 10.899 -22.385 12.463 1.00 0.00 O ATOM 1860 CB SER A 129 13.892 -23.884 12.587 1.00 0.00 C ATOM 1861 OG SER A 129 13.139 -24.988 13.008 1.00 0.00 O ATOM 0 H SER A 129 11.892 -22.708 14.548 1.00 0.00 H new ATOM 0 HA SER A 129 13.972 -21.757 12.831 1.00 0.00 H new ATOM 0 HB2 SER A 129 14.017 -23.924 11.505 1.00 0.00 H new ATOM 0 HB3 SER A 129 14.889 -23.939 13.025 1.00 0.00 H new ATOM 0 HG SER A 129 13.591 -25.814 12.738 1.00 0.00 H new ATOM 1867 N LEU A 130 12.342 -21.839 10.836 1.00 0.00 N ATOM 1868 CA LEU A 130 11.363 -21.446 9.835 1.00 0.00 C ATOM 1869 C LEU A 130 11.499 -22.303 8.591 1.00 0.00 C ATOM 1870 O LEU A 130 12.604 -22.634 8.163 1.00 0.00 O ATOM 1871 CB LEU A 130 11.484 -19.948 9.515 1.00 0.00 C ATOM 1872 CG LEU A 130 11.354 -19.005 10.704 1.00 0.00 C ATOM 1873 CD1 LEU A 130 12.696 -18.662 11.348 1.00 0.00 C ATOM 1874 CD2 LEU A 130 10.747 -17.678 10.273 1.00 0.00 C ATOM 0 H LEU A 130 13.303 -21.758 10.503 1.00 0.00 H new ATOM 0 HA LEU A 130 10.364 -21.612 10.239 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.450 -19.774 9.041 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.718 -19.689 8.784 1.00 0.00 H new ATOM 0 HG LEU A 130 10.725 -19.536 11.419 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.534 -17.987 12.188 1.00 0.00 H new ATOM 0 HD12 LEU A 130 13.173 -19.575 11.703 1.00 0.00 H new ATOM 0 HD13 LEU A 130 13.339 -18.178 10.613 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.663 -17.019 11.137 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.386 -17.213 9.522 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.757 -17.851 9.851 1.00 0.00 H new ATOM 1886 N ASP A 131 10.354 -22.687 8.011 1.00 0.00 N ATOM 1887 CA ASP A 131 10.273 -23.664 6.933 1.00 0.00 C ATOM 1888 C ASP A 131 10.311 -23.012 5.559 1.00 0.00 C ATOM 1889 O ASP A 131 9.597 -22.036 5.327 1.00 0.00 O ATOM 1890 CB ASP A 131 8.985 -24.449 7.142 1.00 0.00 C ATOM 1891 CG ASP A 131 8.862 -25.739 6.349 1.00 0.00 C ATOM 1892 OD1 ASP A 131 7.815 -26.406 6.518 1.00 0.00 O ATOM 1893 OD2 ASP A 131 9.802 -26.140 5.631 1.00 0.00 O ATOM 0 H ASP A 131 9.445 -22.317 8.288 1.00 0.00 H new ATOM 0 HA ASP A 131 11.139 -24.325 6.963 1.00 0.00 H new ATOM 0 HB2 ASP A 131 8.894 -24.686 8.202 1.00 0.00 H new ATOM 0 HB3 ASP A 131 8.144 -23.805 6.886 1.00 0.00 H new ATOM 1898 N LEU A 132 11.093 -23.556 4.621 1.00 0.00 N ATOM 1899 CA LEU A 132 11.152 -23.083 3.255 1.00 0.00 C ATOM 1900 C LEU A 132 10.239 -23.860 2.306 1.00 0.00 C ATOM 1901 O LEU A 132 10.169 -23.531 1.135 1.00 0.00 O ATOM 1902 CB LEU A 132 12.596 -23.021 2.777 1.00 0.00 C ATOM 1903 CG LEU A 132 13.509 -22.120 3.605 1.00 0.00 C ATOM 1904 CD1 LEU A 132 14.945 -22.219 3.099 1.00 0.00 C ATOM 1905 CD2 LEU A 132 13.087 -20.646 3.529 1.00 0.00 C ATOM 0 H LEU A 132 11.708 -24.349 4.803 1.00 0.00 H new ATOM 0 HA LEU A 132 10.755 -22.068 3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.008 -24.030 2.778 1.00 0.00 H new ATOM 0 HB3 LEU A 132 12.607 -22.674 1.744 1.00 0.00 H new ATOM 0 HG LEU A 132 13.433 -22.461 4.637 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.587 -21.572 3.697 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.290 -23.250 3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 132 14.986 -21.906 2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 132 13.764 -20.042 4.133 1.00 0.00 H new ATOM 0 HD22 LEU A 132 13.126 -20.309 2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 132 12.070 -20.539 3.907 1.00 0.00 H new ATOM 1917 N ALA A 133 9.495 -24.865 2.790 1.00 0.00 N ATOM 1918 CA ALA A 133 8.406 -25.479 2.073 1.00 0.00 C ATOM 1919 C ALA A 133 7.109 -24.710 2.258 1.00 0.00 C ATOM 1920 O ALA A 133 6.783 -24.286 3.357 1.00 0.00 O ATOM 1921 CB ALA A 133 8.276 -26.937 2.517 1.00 0.00 C ATOM 0 H ALA A 133 9.650 -25.271 3.713 1.00 0.00 H new ATOM 0 HA ALA A 133 8.621 -25.454 1.005 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.454 -27.409 1.979 1.00 0.00 H new ATOM 0 HB2 ALA A 133 9.203 -27.467 2.301 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.078 -26.975 3.588 1.00 0.00 H new ATOM 1927 N TYR A 134 6.339 -24.529 1.171 1.00 0.00 N ATOM 1928 CA TYR A 134 5.115 -23.758 1.152 1.00 0.00 C ATOM 1929 C TYR A 134 4.124 -24.268 0.124 1.00 0.00 C ATOM 1930 O TYR A 134 4.432 -25.123 -0.704 1.00 0.00 O ATOM 1931 CB TYR A 134 5.457 -22.282 0.915 1.00 0.00 C ATOM 1932 CG TYR A 134 6.216 -21.993 -0.355 1.00 0.00 C ATOM 1933 CD1 TYR A 134 5.542 -21.820 -1.578 1.00 0.00 C ATOM 1934 CD2 TYR A 134 7.616 -21.913 -0.320 1.00 0.00 C ATOM 1935 CE1 TYR A 134 6.260 -21.567 -2.751 1.00 0.00 C ATOM 1936 CE2 TYR A 134 8.343 -21.666 -1.502 1.00 0.00 C ATOM 1937 CZ TYR A 134 7.660 -21.487 -2.715 1.00 0.00 C ATOM 1938 OH TYR A 134 8.376 -21.247 -3.852 1.00 0.00 O ATOM 0 H TYR A 134 6.570 -24.932 0.263 1.00 0.00 H new ATOM 0 HA TYR A 134 4.625 -23.868 2.119 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.530 -21.709 0.903 1.00 0.00 H new ATOM 0 HB3 TYR A 134 6.044 -21.922 1.760 1.00 0.00 H new ATOM 0 HD1 TYR A 134 4.464 -21.883 -1.611 1.00 0.00 H new ATOM 0 HD2 TYR A 134 8.139 -22.041 0.616 1.00 0.00 H new ATOM 0 HE1 TYR A 134 5.736 -21.433 -3.686 1.00 0.00 H new ATOM 0 HE2 TYR A 134 9.421 -21.615 -1.474 1.00 0.00 H new ATOM 0 HH TYR A 134 9.332 -21.224 -3.638 1.00 0.00 H new ATOM 1948 N LYS A 135 2.904 -23.708 0.126 1.00 0.00 N ATOM 1949 CA LYS A 135 1.840 -23.901 -0.830 1.00 0.00 C ATOM 1950 C LYS A 135 1.377 -22.557 -1.359 1.00 0.00 C ATOM 1951 O LYS A 135 1.229 -21.614 -0.574 1.00 0.00 O ATOM 1952 CB LYS A 135 0.736 -24.706 -0.151 1.00 0.00 C ATOM 1953 CG LYS A 135 -0.480 -24.993 -1.023 1.00 0.00 C ATOM 1954 CD LYS A 135 -1.456 -25.951 -0.347 1.00 0.00 C ATOM 1955 CE LYS A 135 -2.823 -26.044 -1.002 1.00 0.00 C ATOM 1956 NZ LYS A 135 -2.786 -26.607 -2.368 1.00 0.00 N ATOM 0 H LYS A 135 2.630 -23.058 0.863 1.00 0.00 H new ATOM 0 HA LYS A 135 2.175 -24.466 -1.700 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.154 -25.654 0.187 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.408 -24.167 0.738 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.990 -24.058 -1.252 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.153 -25.418 -1.972 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -1.011 -26.946 -0.328 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.587 -25.641 0.690 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.473 -26.660 -0.381 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.267 -25.049 -1.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -3.751 -26.642 -2.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.191 -26.007 -2.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.390 -27.568 -2.337 1.00 0.00 H new ATOM 1970 N ASP A 136 1.128 -22.435 -2.661 1.00 0.00 N ATOM 1971 CA ASP A 136 0.459 -21.287 -3.249 1.00 0.00 C ATOM 1972 C ASP A 136 -1.021 -21.276 -2.885 1.00 0.00 C ATOM 1973 O ASP A 136 -1.707 -22.267 -3.094 1.00 0.00 O ATOM 1974 CB ASP A 136 0.642 -21.240 -4.764 1.00 0.00 C ATOM 1975 CG ASP A 136 2.087 -21.096 -5.217 1.00 0.00 C ATOM 1976 OD1 ASP A 136 2.570 -19.942 -5.279 1.00 0.00 O ATOM 1977 OD2 ASP A 136 2.722 -22.106 -5.607 1.00 0.00 O ATOM 0 H ASP A 136 1.391 -23.145 -3.344 1.00 0.00 H new ATOM 0 HA ASP A 136 0.924 -20.393 -2.834 1.00 0.00 H new ATOM 0 HB2 ASP A 136 0.227 -22.150 -5.197 1.00 0.00 H new ATOM 0 HB3 ASP A 136 0.064 -20.406 -5.162 1.00 0.00 H new ATOM 1982 N VAL A 137 -1.502 -20.146 -2.356 1.00 0.00 N ATOM 1983 CA VAL A 137 -2.844 -19.999 -1.826 1.00 0.00 C ATOM 1984 C VAL A 137 -3.565 -18.741 -2.286 1.00 0.00 C ATOM 1985 O VAL A 137 -4.784 -18.789 -2.426 1.00 0.00 O ATOM 1986 CB VAL A 137 -2.882 -20.107 -0.312 1.00 0.00 C ATOM 1987 CG1 VAL A 137 -2.497 -21.503 0.168 1.00 0.00 C ATOM 1988 CG2 VAL A 137 -2.015 -19.091 0.410 1.00 0.00 C ATOM 0 H VAL A 137 -0.948 -19.292 -2.287 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.392 -20.841 -2.249 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.920 -19.893 -0.059 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.537 -21.537 1.257 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.193 -22.234 -0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.486 -21.736 -0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.101 -19.239 1.486 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.976 -19.220 0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -2.345 -18.084 0.155 1.00 0.00 H new ATOM 1998 N ASN A 138 -2.866 -17.638 -2.559 1.00 0.00 N ATOM 1999 CA ASN A 138 -3.382 -16.410 -3.131 1.00 0.00 C ATOM 2000 C ASN A 138 -4.698 -15.921 -2.537 1.00 0.00 C ATOM 2001 O ASN A 138 -5.620 -15.532 -3.251 1.00 0.00 O ATOM 2002 CB ASN A 138 -3.377 -16.544 -4.657 1.00 0.00 C ATOM 2003 CG ASN A 138 -1.973 -16.767 -5.202 1.00 0.00 C ATOM 2004 OD1 ASN A 138 -1.155 -15.847 -5.226 1.00 0.00 O ATOM 2005 ND2 ASN A 138 -1.643 -17.984 -5.640 1.00 0.00 N ATOM 0 H ASN A 138 -1.865 -17.583 -2.372 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.714 -15.596 -2.850 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -4.017 -17.376 -4.951 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -3.801 -15.644 -5.102 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.705 -18.160 -5.999 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -2.329 -18.738 -5.615 1.00 0.00 H new ATOM 2012 N LYS A 139 -4.795 -15.920 -1.200 1.00 0.00 N ATOM 2013 CA LYS A 139 -5.968 -15.546 -0.425 1.00 0.00 C ATOM 2014 C LYS A 139 -5.975 -14.057 -0.095 1.00 0.00 C ATOM 2015 O LYS A 139 -5.088 -13.574 0.601 1.00 0.00 O ATOM 2016 CB LYS A 139 -6.014 -16.345 0.872 1.00 0.00 C ATOM 2017 CG LYS A 139 -6.408 -17.805 0.685 1.00 0.00 C ATOM 2018 CD LYS A 139 -6.534 -18.552 2.004 1.00 0.00 C ATOM 2019 CE LYS A 139 -7.642 -18.008 2.892 1.00 0.00 C ATOM 2020 NZ LYS A 139 -7.803 -18.800 4.125 1.00 0.00 N ATOM 0 H LYS A 139 -4.012 -16.196 -0.607 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.845 -15.768 -1.033 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.035 -16.301 1.349 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.722 -15.872 1.553 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.357 -17.856 0.151 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.665 -18.301 0.061 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -6.723 -19.606 1.801 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -5.586 -18.495 2.539 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.422 -16.973 3.153 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -8.581 -18.005 2.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -8.568 -18.394 4.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -8.039 -19.782 3.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.916 -18.783 4.667 1.00 0.00 H new ATOM 2034 N ASN A 140 -7.001 -13.311 -0.521 1.00 0.00 N ATOM 2035 CA ASN A 140 -7.197 -11.947 -0.090 1.00 0.00 C ATOM 2036 C ASN A 140 -7.672 -11.912 1.356 1.00 0.00 C ATOM 2037 O ASN A 140 -8.776 -12.355 1.655 1.00 0.00 O ATOM 2038 CB ASN A 140 -8.154 -11.251 -1.061 1.00 0.00 C ATOM 2039 CG ASN A 140 -8.440 -9.813 -0.660 1.00 0.00 C ATOM 2040 OD1 ASN A 140 -9.564 -9.463 -0.321 1.00 0.00 O ATOM 2041 ND2 ASN A 140 -7.424 -8.948 -0.622 1.00 0.00 N ATOM 0 H ASN A 140 -7.710 -13.647 -1.173 1.00 0.00 H new ATOM 0 HA ASN A 140 -6.255 -11.398 -0.110 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -7.726 -11.268 -2.063 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -9.091 -11.807 -1.105 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -7.581 -7.990 -0.309 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -6.490 -9.245 -0.905 1.00 0.00 H new ATOM 2048 N LEU A 141 -6.847 -11.381 2.268 1.00 0.00 N ATOM 2049 CA LEU A 141 -7.146 -11.338 3.680 1.00 0.00 C ATOM 2050 C LEU A 141 -8.013 -10.154 4.076 1.00 0.00 C ATOM 2051 O LEU A 141 -8.701 -10.204 5.088 1.00 0.00 O ATOM 2052 CB LEU A 141 -5.863 -11.364 4.503 1.00 0.00 C ATOM 2053 CG LEU A 141 -4.896 -12.517 4.259 1.00 0.00 C ATOM 2054 CD1 LEU A 141 -3.887 -12.544 5.406 1.00 0.00 C ATOM 2055 CD2 LEU A 141 -5.551 -13.889 4.173 1.00 0.00 C ATOM 0 H LEU A 141 -5.946 -10.968 2.029 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.730 -12.232 3.897 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.328 -10.432 4.322 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -6.139 -11.374 5.557 1.00 0.00 H new ATOM 0 HG LEU A 141 -4.437 -12.332 3.288 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.184 -13.362 5.253 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.344 -11.599 5.435 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -4.413 -12.689 6.350 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -4.787 -14.647 3.998 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.068 -14.104 5.108 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.267 -13.899 3.351 1.00 0.00 H new ATOM 2067 N GLY A 142 -8.018 -9.096 3.262 1.00 0.00 N ATOM 2068 CA GLY A 142 -8.724 -7.859 3.501 1.00 0.00 C ATOM 2069 C GLY A 142 -7.807 -6.688 3.841 1.00 0.00 C ATOM 2070 O GLY A 142 -6.589 -6.840 3.932 1.00 0.00 O ATOM 0 H GLY A 142 -7.503 -9.090 2.381 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.308 -7.607 2.616 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.430 -8.006 4.318 1.00 0.00 H new ATOM 2074 N ASN A 143 -8.397 -5.499 3.985 1.00 0.00 N ATOM 2075 CA ASN A 143 -7.700 -4.259 4.256 1.00 0.00 C ATOM 2076 C ASN A 143 -6.580 -3.968 3.270 1.00 0.00 C ATOM 2077 O ASN A 143 -5.568 -3.363 3.638 1.00 0.00 O ATOM 2078 CB ASN A 143 -7.295 -4.201 5.725 1.00 0.00 C ATOM 2079 CG ASN A 143 -8.468 -4.471 6.652 1.00 0.00 C ATOM 2080 OD1 ASN A 143 -9.422 -3.692 6.711 1.00 0.00 O ATOM 2081 ND2 ASN A 143 -8.471 -5.613 7.354 1.00 0.00 N ATOM 0 H ASN A 143 -9.407 -5.379 3.912 1.00 0.00 H new ATOM 0 HA ASN A 143 -8.388 -3.431 4.087 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -6.509 -4.932 5.913 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -6.877 -3.219 5.947 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -9.269 -5.846 7.946 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -7.676 -6.249 7.297 1.00 0.00 H new ATOM 2088 N GLY A 144 -6.721 -4.393 2.018 1.00 0.00 N ATOM 2089 CA GLY A 144 -5.763 -4.258 0.948 1.00 0.00 C ATOM 2090 C GLY A 144 -4.697 -5.352 0.860 1.00 0.00 C ATOM 2091 O GLY A 144 -3.854 -5.267 -0.025 1.00 0.00 O ATOM 0 H GLY A 144 -7.568 -4.872 1.713 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.305 -4.230 0.003 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -5.261 -3.297 1.056 1.00 0.00 H new ATOM 2095 N ASN A 145 -4.717 -6.373 1.713 1.00 0.00 N ATOM 2096 CA ASN A 145 -3.665 -7.357 1.847 1.00 0.00 C ATOM 2097 C ASN A 145 -4.040 -8.731 1.311 1.00 0.00 C ATOM 2098 O ASN A 145 -5.168 -9.186 1.483 1.00 0.00 O ATOM 2099 CB ASN A 145 -3.252 -7.463 3.314 1.00 0.00 C ATOM 2100 CG ASN A 145 -2.915 -6.126 3.962 1.00 0.00 C ATOM 2101 OD1 ASN A 145 -1.841 -5.560 3.751 1.00 0.00 O ATOM 2102 ND2 ASN A 145 -3.827 -5.572 4.760 1.00 0.00 N ATOM 0 H ASN A 145 -5.497 -6.537 2.349 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.831 -7.011 1.236 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.060 -7.933 3.875 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -2.386 -8.120 3.390 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -3.639 -4.672 5.202 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -4.713 -6.048 4.929 1.00 0.00 H new ATOM 2109 N THR A 146 -3.081 -9.442 0.715 1.00 0.00 N ATOM 2110 CA THR A 146 -3.286 -10.734 0.076 1.00 0.00 C ATOM 2111 C THR A 146 -2.130 -11.682 0.332 1.00 0.00 C ATOM 2112 O THR A 146 -0.981 -11.373 0.027 1.00 0.00 O ATOM 2113 CB THR A 146 -3.504 -10.548 -1.419 1.00 0.00 C ATOM 2114 OG1 THR A 146 -4.646 -9.747 -1.640 1.00 0.00 O ATOM 2115 CG2 THR A 146 -3.724 -11.851 -2.187 1.00 0.00 C ATOM 0 H THR A 146 -2.114 -9.122 0.665 1.00 0.00 H new ATOM 0 HA THR A 146 -4.176 -11.185 0.515 1.00 0.00 H new ATOM 0 HB THR A 146 -2.587 -10.086 -1.785 1.00 0.00 H new ATOM 0 HG1 THR A 146 -4.781 -9.629 -2.603 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.871 -11.630 -3.244 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.852 -12.495 -2.069 1.00 0.00 H new ATOM 0 HG23 THR A 146 -4.606 -12.359 -1.796 1.00 0.00 H new ATOM 2123 N LEU A 147 -2.407 -12.872 0.872 1.00 0.00 N ATOM 2124 CA LEU A 147 -1.437 -13.905 1.197 1.00 0.00 C ATOM 2125 C LEU A 147 -1.200 -14.801 -0.007 1.00 0.00 C ATOM 2126 O LEU A 147 -2.087 -15.550 -0.398 1.00 0.00 O ATOM 2127 CB LEU A 147 -1.973 -14.665 2.401 1.00 0.00 C ATOM 2128 CG LEU A 147 -0.963 -15.609 3.058 1.00 0.00 C ATOM 2129 CD1 LEU A 147 0.105 -14.830 3.816 1.00 0.00 C ATOM 2130 CD2 LEU A 147 -1.684 -16.502 4.063 1.00 0.00 C ATOM 0 H LEU A 147 -3.361 -13.148 1.103 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.466 -13.479 1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -2.316 -13.946 3.145 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -2.843 -15.243 2.091 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.495 -16.198 2.269 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.808 -15.527 4.272 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.638 -14.177 3.125 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.366 -14.229 4.594 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.966 -17.175 4.532 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.155 -15.884 4.827 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.447 -17.086 3.549 1.00 0.00 H new ATOM 2142 N ALA A 148 -0.016 -14.720 -0.613 1.00 0.00 N ATOM 2143 CA ALA A 148 0.294 -15.408 -1.861 1.00 0.00 C ATOM 2144 C ALA A 148 0.711 -16.858 -1.650 1.00 0.00 C ATOM 2145 O ALA A 148 0.125 -17.762 -2.260 1.00 0.00 O ATOM 2146 CB ALA A 148 1.345 -14.582 -2.599 1.00 0.00 C ATOM 0 H ALA A 148 0.760 -14.169 -0.246 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.605 -15.481 -2.474 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.599 -15.072 -3.539 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.948 -13.587 -2.803 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.239 -14.496 -1.982 1.00 0.00 H new ATOM 2152 N GLN A 149 1.662 -17.108 -0.754 1.00 0.00 N ATOM 2153 CA GLN A 149 2.181 -18.419 -0.399 1.00 0.00 C ATOM 2154 C GLN A 149 2.126 -18.612 1.107 1.00 0.00 C ATOM 2155 O GLN A 149 2.367 -17.655 1.845 1.00 0.00 O ATOM 2156 CB GLN A 149 3.617 -18.581 -0.870 1.00 0.00 C ATOM 2157 CG GLN A 149 3.808 -18.677 -2.377 1.00 0.00 C ATOM 2158 CD GLN A 149 3.769 -17.363 -3.142 1.00 0.00 C ATOM 2159 OE1 GLN A 149 4.100 -16.290 -2.646 1.00 0.00 O ATOM 2160 NE2 GLN A 149 3.391 -17.397 -4.417 1.00 0.00 N ATOM 0 H GLN A 149 2.113 -16.359 -0.230 1.00 0.00 H new ATOM 0 HA GLN A 149 1.561 -19.169 -0.890 1.00 0.00 H new ATOM 0 HB2 GLN A 149 4.199 -17.736 -0.501 1.00 0.00 H new ATOM 0 HB3 GLN A 149 4.032 -19.479 -0.411 1.00 0.00 H new ATOM 0 HG2 GLN A 149 4.766 -19.159 -2.571 1.00 0.00 H new ATOM 0 HG3 GLN A 149 3.035 -19.331 -2.780 1.00 0.00 H new ATOM 0 HE21 GLN A 149 3.113 -18.281 -4.843 1.00 0.00 H new ATOM 0 HE22 GLN A 149 3.379 -16.539 -4.968 1.00 0.00 H new ATOM 2169 N GLN A 150 1.869 -19.835 1.580 1.00 0.00 N ATOM 2170 CA GLN A 150 1.750 -20.165 2.985 1.00 0.00 C ATOM 2171 C GLN A 150 2.476 -21.446 3.361 1.00 0.00 C ATOM 2172 O GLN A 150 2.434 -22.444 2.636 1.00 0.00 O ATOM 2173 CB GLN A 150 0.263 -20.246 3.345 1.00 0.00 C ATOM 2174 CG GLN A 150 -0.007 -20.235 4.842 1.00 0.00 C ATOM 2175 CD GLN A 150 -1.488 -20.444 5.147 1.00 0.00 C ATOM 2176 OE1 GLN A 150 -2.247 -19.518 5.406 1.00 0.00 O ATOM 2177 NE2 GLN A 150 -1.965 -21.693 5.115 1.00 0.00 N ATOM 0 H GLN A 150 1.736 -20.641 0.969 1.00 0.00 H new ATOM 0 HA GLN A 150 2.235 -19.377 3.561 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -0.259 -19.407 2.885 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -0.156 -21.156 2.916 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.578 -21.018 5.324 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.322 -19.286 5.265 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -1.342 -22.472 4.900 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -2.952 -21.867 5.305 1.00 0.00 H new ATOM 2186 N GLY A 151 3.103 -21.450 4.538 1.00 0.00 N ATOM 2187 CA GLY A 151 3.746 -22.548 5.218 1.00 0.00 C ATOM 2188 C GLY A 151 3.684 -22.363 6.726 1.00 0.00 C ATOM 2189 O GLY A 151 2.742 -21.745 7.226 1.00 0.00 O ATOM 0 H GLY A 151 3.174 -20.592 5.084 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.262 -23.485 4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.786 -22.620 4.899 1.00 0.00 H new ATOM 2193 N SER A 152 4.659 -22.884 7.470 1.00 0.00 N ATOM 2194 CA SER A 152 4.731 -22.800 8.908 1.00 0.00 C ATOM 2195 C SER A 152 6.127 -22.512 9.446 1.00 0.00 C ATOM 2196 O SER A 152 7.114 -22.508 8.702 1.00 0.00 O ATOM 2197 CB SER A 152 4.181 -24.073 9.542 1.00 0.00 C ATOM 2198 OG SER A 152 2.793 -24.195 9.295 1.00 0.00 O ATOM 0 H SER A 152 5.444 -23.392 7.062 1.00 0.00 H new ATOM 0 HA SER A 152 4.116 -21.944 9.185 1.00 0.00 H new ATOM 0 HB2 SER A 152 4.705 -24.941 9.141 1.00 0.00 H new ATOM 0 HB3 SER A 152 4.364 -24.059 10.616 1.00 0.00 H new ATOM 0 HG SER A 152 2.458 -25.018 9.708 1.00 0.00 H new ATOM 2204 N TYR A 153 6.225 -22.245 10.751 1.00 0.00 N ATOM 2205 CA TYR A 153 7.439 -22.218 11.544 1.00 0.00 C ATOM 2206 C TYR A 153 7.302 -23.110 12.773 1.00 0.00 C ATOM 2207 O TYR A 153 6.187 -23.408 13.204 1.00 0.00 O ATOM 2208 CB TYR A 153 7.798 -20.784 11.909 1.00 0.00 C ATOM 2209 CG TYR A 153 6.861 -20.103 12.868 1.00 0.00 C ATOM 2210 CD1 TYR A 153 5.724 -19.436 12.381 1.00 0.00 C ATOM 2211 CD2 TYR A 153 7.118 -20.121 14.240 1.00 0.00 C ATOM 2212 CE1 TYR A 153 4.836 -18.815 13.263 1.00 0.00 C ATOM 2213 CE2 TYR A 153 6.242 -19.487 15.137 1.00 0.00 C ATOM 2214 CZ TYR A 153 5.086 -18.835 14.651 1.00 0.00 C ATOM 2215 OH TYR A 153 4.210 -18.277 15.530 1.00 0.00 O ATOM 0 H TYR A 153 5.400 -22.029 11.310 1.00 0.00 H new ATOM 0 HA TYR A 153 8.260 -22.620 10.951 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.799 -20.778 12.341 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.843 -20.195 10.993 1.00 0.00 H new ATOM 0 HD1 TYR A 153 5.535 -19.403 11.318 1.00 0.00 H new ATOM 0 HD2 TYR A 153 7.996 -20.626 14.615 1.00 0.00 H new ATOM 0 HE1 TYR A 153 3.956 -18.319 12.881 1.00 0.00 H new ATOM 0 HE2 TYR A 153 6.452 -19.498 16.196 1.00 0.00 H new ATOM 0 HH TYR A 153 3.337 -18.169 15.098 1.00 0.00 H new ATOM 2225 N THR A 154 8.425 -23.533 13.355 1.00 0.00 N ATOM 2226 CA THR A 154 8.499 -24.397 14.517 1.00 0.00 C ATOM 2227 C THR A 154 8.967 -23.647 15.749 1.00 0.00 C ATOM 2228 O THR A 154 9.919 -22.863 15.695 1.00 0.00 O ATOM 2229 CB THR A 154 9.388 -25.595 14.232 1.00 0.00 C ATOM 2230 OG1 THR A 154 8.813 -26.400 13.225 1.00 0.00 O ATOM 2231 CG2 THR A 154 9.572 -26.531 15.420 1.00 0.00 C ATOM 0 H THR A 154 9.346 -23.266 13.007 1.00 0.00 H new ATOM 0 HA THR A 154 7.492 -24.757 14.728 1.00 0.00 H new ATOM 0 HB THR A 154 10.347 -25.159 13.952 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.395 -27.168 13.048 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.219 -27.360 15.133 1.00 0.00 H new ATOM 0 HG22 THR A 154 10.026 -25.985 16.247 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.602 -26.919 15.731 1.00 0.00 H new ATOM 2239 N LYS A 155 8.303 -23.887 16.890 1.00 0.00 N ATOM 2240 CA LYS A 155 8.585 -23.284 18.175 1.00 0.00 C ATOM 2241 C LYS A 155 9.381 -24.193 19.106 1.00 0.00 C ATOM 2242 O LYS A 155 9.383 -25.410 18.974 1.00 0.00 O ATOM 2243 CB LYS A 155 7.295 -22.812 18.842 1.00 0.00 C ATOM 2244 CG LYS A 155 6.629 -21.686 18.053 1.00 0.00 C ATOM 2245 CD LYS A 155 5.429 -21.059 18.752 1.00 0.00 C ATOM 2246 CE LYS A 155 5.789 -20.016 19.813 1.00 0.00 C ATOM 2247 NZ LYS A 155 5.777 -20.547 21.191 1.00 0.00 N ATOM 0 H LYS A 155 7.520 -24.540 16.930 1.00 0.00 H new ATOM 0 HA LYS A 155 9.221 -22.420 17.980 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.604 -23.650 18.933 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.513 -22.468 19.853 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.368 -20.909 17.856 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.310 -22.075 17.086 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.791 -20.591 18.002 1.00 0.00 H new ATOM 0 HD3 LYS A 155 4.843 -21.850 19.221 1.00 0.00 H new ATOM 0 HE2 LYS A 155 6.779 -19.615 19.595 1.00 0.00 H new ATOM 0 HE3 LYS A 155 5.087 -19.185 19.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 6.418 -19.984 21.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 4.812 -20.493 21.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 6.092 -21.538 21.184 1.00 0.00 H new ATOM 2261 N THR A 156 10.034 -23.584 20.099 1.00 0.00 N ATOM 2262 CA THR A 156 10.834 -24.227 21.116 1.00 0.00 C ATOM 2263 C THR A 156 10.056 -25.164 22.024 1.00 0.00 C ATOM 2264 O THR A 156 10.617 -26.137 22.520 1.00 0.00 O ATOM 2265 CB THR A 156 11.531 -23.169 21.973 1.00 0.00 C ATOM 2266 OG1 THR A 156 10.576 -22.232 22.432 1.00 0.00 O ATOM 2267 CG2 THR A 156 12.582 -22.405 21.168 1.00 0.00 C ATOM 0 H THR A 156 10.010 -22.570 20.211 1.00 0.00 H new ATOM 0 HA THR A 156 11.556 -24.842 20.579 1.00 0.00 H new ATOM 0 HB THR A 156 12.014 -23.682 22.804 1.00 0.00 H new ATOM 0 HG1 THR A 156 11.021 -21.554 22.983 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.059 -21.661 21.806 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.334 -23.102 20.798 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.103 -21.907 20.325 1.00 0.00 H new ATOM 2275 N ASN A 157 8.751 -24.942 22.186 1.00 0.00 N ATOM 2276 CA ASN A 157 7.824 -25.828 22.862 1.00 0.00 C ATOM 2277 C ASN A 157 7.352 -27.013 22.030 1.00 0.00 C ATOM 2278 O ASN A 157 6.529 -27.808 22.479 1.00 0.00 O ATOM 2279 CB ASN A 157 6.682 -24.991 23.440 1.00 0.00 C ATOM 2280 CG ASN A 157 5.728 -24.406 22.402 1.00 0.00 C ATOM 2281 OD1 ASN A 157 5.730 -24.746 21.226 1.00 0.00 O ATOM 2282 ND2 ASN A 157 4.858 -23.483 22.820 1.00 0.00 N ATOM 0 H ASN A 157 8.299 -24.100 21.831 1.00 0.00 H new ATOM 0 HA ASN A 157 8.359 -26.316 23.676 1.00 0.00 H new ATOM 0 HB2 ASN A 157 6.110 -25.611 24.130 1.00 0.00 H new ATOM 0 HB3 ASN A 157 7.108 -24.174 24.023 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.201 -23.066 22.161 1.00 0.00 H new ATOM 0 HD22 ASN A 157 4.851 -23.195 23.798 1.00 0.00 H new ATOM 2289 N GLY A 158 7.829 -27.141 20.781 1.00 0.00 N ATOM 2290 CA GLY A 158 7.550 -28.224 19.866 1.00 0.00 C ATOM 2291 C GLY A 158 6.352 -28.011 18.949 1.00 0.00 C ATOM 2292 O GLY A 158 6.185 -28.781 18.004 1.00 0.00 O ATOM 0 H GLY A 158 8.453 -26.444 20.374 1.00 0.00 H new ATOM 0 HA2 GLY A 158 8.433 -28.393 19.249 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.386 -29.133 20.445 1.00 0.00 H new ATOM 2296 N THR A 159 5.539 -26.973 19.168 1.00 0.00 N ATOM 2297 CA THR A 159 4.400 -26.662 18.319 1.00 0.00 C ATOM 2298 C THR A 159 4.803 -25.904 17.062 1.00 0.00 C ATOM 2299 O THR A 159 5.890 -25.347 16.970 1.00 0.00 O ATOM 2300 CB THR A 159 3.307 -25.912 19.071 1.00 0.00 C ATOM 2301 OG1 THR A 159 3.705 -24.614 19.446 1.00 0.00 O ATOM 2302 CG2 THR A 159 2.831 -26.635 20.327 1.00 0.00 C ATOM 0 H THR A 159 5.659 -26.325 19.946 1.00 0.00 H new ATOM 0 HA THR A 159 3.990 -27.623 18.008 1.00 0.00 H new ATOM 0 HB THR A 159 2.484 -25.859 18.358 1.00 0.00 H new ATOM 0 HG1 THR A 159 4.383 -24.671 20.151 1.00 0.00 H new ATOM 0 HG21 THR A 159 2.053 -26.046 20.813 1.00 0.00 H new ATOM 0 HG22 THR A 159 2.430 -27.611 20.055 1.00 0.00 H new ATOM 0 HG23 THR A 159 3.669 -26.765 21.012 1.00 0.00 H new ATOM 2310 N THR A 160 3.895 -25.848 16.080 1.00 0.00 N ATOM 2311 CA THR A 160 4.040 -25.086 14.860 1.00 0.00 C ATOM 2312 C THR A 160 2.897 -24.091 14.681 1.00 0.00 C ATOM 2313 O THR A 160 1.785 -24.323 15.149 1.00 0.00 O ATOM 2314 CB THR A 160 4.137 -25.973 13.620 1.00 0.00 C ATOM 2315 OG1 THR A 160 2.932 -26.679 13.386 1.00 0.00 O ATOM 2316 CG2 THR A 160 5.249 -27.009 13.683 1.00 0.00 C ATOM 0 H THR A 160 3.011 -26.355 16.127 1.00 0.00 H new ATOM 0 HA THR A 160 4.979 -24.542 14.962 1.00 0.00 H new ATOM 0 HB THR A 160 4.352 -25.271 12.814 1.00 0.00 H new ATOM 0 HG1 THR A 160 3.029 -27.235 12.585 1.00 0.00 H new ATOM 0 HG21 THR A 160 5.251 -27.597 12.765 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.210 -26.506 13.793 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.085 -27.667 14.536 1.00 0.00 H new ATOM 2324 N ALA A 161 3.154 -22.999 13.965 1.00 0.00 N ATOM 2325 CA ALA A 161 2.146 -22.043 13.527 1.00 0.00 C ATOM 2326 C ALA A 161 2.462 -21.511 12.139 1.00 0.00 C ATOM 2327 O ALA A 161 3.587 -21.647 11.647 1.00 0.00 O ATOM 2328 CB ALA A 161 2.019 -20.935 14.564 1.00 0.00 C ATOM 0 H ALA A 161 4.097 -22.750 13.666 1.00 0.00 H new ATOM 0 HA ALA A 161 1.180 -22.541 13.446 1.00 0.00 H new ATOM 0 HB1 ALA A 161 1.265 -20.218 14.239 1.00 0.00 H new ATOM 0 HB2 ALA A 161 1.723 -21.365 15.521 1.00 0.00 H new ATOM 0 HB3 ALA A 161 2.978 -20.429 14.675 1.00 0.00 H new ATOM 2334 N LYS A 162 1.459 -20.938 11.474 1.00 0.00 N ATOM 2335 CA LYS A 162 1.535 -20.518 10.083 1.00 0.00 C ATOM 2336 C LYS A 162 2.419 -19.308 9.838 1.00 0.00 C ATOM 2337 O LYS A 162 2.549 -18.410 10.678 1.00 0.00 O ATOM 2338 CB LYS A 162 0.130 -20.281 9.524 1.00 0.00 C ATOM 2339 CG LYS A 162 -0.560 -21.601 9.212 1.00 0.00 C ATOM 2340 CD LYS A 162 -2.022 -21.370 8.832 1.00 0.00 C ATOM 2341 CE LYS A 162 -2.754 -22.670 8.473 1.00 0.00 C ATOM 2342 NZ LYS A 162 -2.826 -23.596 9.604 1.00 0.00 N ATOM 0 H LYS A 162 0.552 -20.751 11.901 1.00 0.00 H new ATOM 0 HA LYS A 162 2.016 -21.339 9.551 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -0.462 -19.718 10.245 1.00 0.00 H new ATOM 0 HB3 LYS A 162 0.191 -19.675 8.620 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -0.042 -22.104 8.395 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -0.504 -22.260 10.078 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.536 -20.886 9.662 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -2.069 -20.686 7.985 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.763 -22.435 8.134 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -2.243 -23.155 7.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.415 -24.414 9.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -1.869 -23.922 9.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.246 -23.112 10.423 1.00 0.00 H new ATOM 2356 N MET A 163 2.966 -19.240 8.632 1.00 0.00 N ATOM 2357 CA MET A 163 3.592 -18.066 8.049 1.00 0.00 C ATOM 2358 C MET A 163 3.350 -18.023 6.553 1.00 0.00 C ATOM 2359 O MET A 163 2.935 -19.011 5.955 1.00 0.00 O ATOM 2360 CB MET A 163 5.077 -18.022 8.404 1.00 0.00 C ATOM 2361 CG MET A 163 5.874 -19.220 7.904 1.00 0.00 C ATOM 2362 SD MET A 163 7.652 -19.100 8.218 1.00 0.00 S ATOM 2363 CE MET A 163 8.150 -18.031 6.846 1.00 0.00 C ATOM 0 H MET A 163 2.985 -20.044 8.004 1.00 0.00 H new ATOM 0 HA MET A 163 3.137 -17.170 8.470 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.511 -17.112 7.990 1.00 0.00 H new ATOM 0 HB3 MET A 163 5.178 -17.959 9.487 1.00 0.00 H new ATOM 0 HG2 MET A 163 5.491 -20.123 8.380 1.00 0.00 H new ATOM 0 HG3 MET A 163 5.711 -19.331 6.832 1.00 0.00 H new ATOM 0 HE1 MET A 163 9.225 -17.857 6.892 1.00 0.00 H new ATOM 0 HE2 MET A 163 7.901 -18.513 5.900 1.00 0.00 H new ATOM 0 HE3 MET A 163 7.625 -17.079 6.918 1.00 0.00 H new ATOM 2373 N GLY A 164 3.586 -16.876 5.899 1.00 0.00 N ATOM 2374 CA GLY A 164 3.426 -16.769 4.469 1.00 0.00 C ATOM 2375 C GLY A 164 3.731 -15.384 3.914 1.00 0.00 C ATOM 2376 O GLY A 164 3.839 -14.409 4.659 1.00 0.00 O ATOM 0 H GLY A 164 3.889 -16.015 6.354 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.079 -17.495 3.985 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.402 -17.037 4.207 1.00 0.00 H new ATOM 2380 N ASP A 165 3.886 -15.279 2.587 1.00 0.00 N ATOM 2381 CA ASP A 165 4.218 -14.029 1.928 1.00 0.00 C ATOM 2382 C ASP A 165 2.963 -13.195 1.713 1.00 0.00 C ATOM 2383 O ASP A 165 2.121 -13.515 0.870 1.00 0.00 O ATOM 2384 CB ASP A 165 4.978 -14.287 0.634 1.00 0.00 C ATOM 2385 CG ASP A 165 5.589 -13.014 0.053 1.00 0.00 C ATOM 2386 OD1 ASP A 165 5.694 -11.980 0.742 1.00 0.00 O ATOM 2387 OD2 ASP A 165 6.028 -13.061 -1.112 1.00 0.00 O ATOM 0 H ASP A 165 3.782 -16.067 1.947 1.00 0.00 H new ATOM 0 HA ASP A 165 4.882 -13.451 2.571 1.00 0.00 H new ATOM 0 HB2 ASP A 165 5.769 -15.014 0.819 1.00 0.00 H new ATOM 0 HB3 ASP A 165 4.303 -14.730 -0.098 1.00 0.00 H new ATOM 2392 N LEU A 166 2.831 -12.131 2.504 1.00 0.00 N ATOM 2393 CA LEU A 166 1.711 -11.208 2.478 1.00 0.00 C ATOM 2394 C LEU A 166 2.042 -10.017 1.586 1.00 0.00 C ATOM 2395 O LEU A 166 2.912 -9.209 1.908 1.00 0.00 O ATOM 2396 CB LEU A 166 1.390 -10.811 3.915 1.00 0.00 C ATOM 2397 CG LEU A 166 0.087 -10.030 4.066 1.00 0.00 C ATOM 2398 CD1 LEU A 166 -1.143 -10.899 3.822 1.00 0.00 C ATOM 2399 CD2 LEU A 166 -0.022 -9.469 5.482 1.00 0.00 C ATOM 0 H LEU A 166 3.530 -11.884 3.204 1.00 0.00 H new ATOM 0 HA LEU A 166 0.822 -11.671 2.050 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.335 -11.712 4.526 1.00 0.00 H new ATOM 0 HB3 LEU A 166 2.210 -10.209 4.307 1.00 0.00 H new ATOM 0 HG LEU A 166 0.114 -9.235 3.321 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.044 -10.297 3.941 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -1.108 -11.303 2.810 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -1.157 -11.719 4.540 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.954 -8.913 5.582 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.009 -10.289 6.200 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.820 -8.804 5.676 1.00 0.00 H new ATOM 2411 N LEU A 167 1.318 -9.888 0.468 1.00 0.00 N ATOM 2412 CA LEU A 167 1.305 -8.700 -0.356 1.00 0.00 C ATOM 2413 C LEU A 167 0.530 -7.621 0.385 1.00 0.00 C ATOM 2414 O LEU A 167 -0.584 -7.851 0.839 1.00 0.00 O ATOM 2415 CB LEU A 167 0.669 -9.021 -1.713 1.00 0.00 C ATOM 2416 CG LEU A 167 1.253 -10.209 -2.467 1.00 0.00 C ATOM 2417 CD1 LEU A 167 0.498 -10.404 -3.776 1.00 0.00 C ATOM 2418 CD2 LEU A 167 2.734 -10.042 -2.778 1.00 0.00 C ATOM 0 H LEU A 167 0.715 -10.630 0.113 1.00 0.00 H new ATOM 0 HA LEU A 167 2.318 -8.344 -0.546 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.394 -9.203 -1.558 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.752 -8.139 -2.347 1.00 0.00 H new ATOM 0 HG LEU A 167 1.146 -11.078 -1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.917 -11.254 -4.314 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.555 -10.591 -3.564 1.00 0.00 H new ATOM 0 HD13 LEU A 167 0.591 -9.506 -4.387 1.00 0.00 H new ATOM 0 HD21 LEU A 167 3.094 -10.919 -3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 167 2.879 -9.154 -3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.291 -9.933 -1.848 1.00 0.00 H new ATOM 2430 N LEU A 168 1.159 -6.446 0.551 1.00 0.00 N ATOM 2431 CA LEU A 168 0.698 -5.394 1.429 1.00 0.00 C ATOM 2432 C LEU A 168 -0.151 -4.348 0.732 1.00 0.00 C ATOM 2433 O LEU A 168 0.013 -4.076 -0.457 1.00 0.00 O ATOM 2434 CB LEU A 168 1.890 -4.765 2.157 1.00 0.00 C ATOM 2435 CG LEU A 168 2.750 -5.709 2.989 1.00 0.00 C ATOM 2436 CD1 LEU A 168 3.833 -4.925 3.716 1.00 0.00 C ATOM 2437 CD2 LEU A 168 1.961 -6.481 4.039 1.00 0.00 C ATOM 0 H LEU A 168 2.021 -6.210 0.060 1.00 0.00 H new ATOM 0 HA LEU A 168 0.034 -5.855 2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 168 2.529 -4.285 1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.514 -3.978 2.812 1.00 0.00 H new ATOM 0 HG LEU A 168 3.172 -6.424 2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 168 4.442 -5.609 4.308 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.464 -4.415 2.988 1.00 0.00 H new ATOM 0 HD13 LEU A 168 3.370 -4.189 4.374 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.635 -7.133 4.594 1.00 0.00 H new ATOM 0 HD22 LEU A 168 1.487 -5.780 4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.195 -7.083 3.549 1.00 0.00 H new