USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1181 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 134 SER OG : rot 27:sc= 0.958 USER MOD Set 1.2: A 149 MET CE :methyl -154:sc= 0 (180deg=-0.751) USER MOD Set 2.1: A 88 TYR OH : rot 4:sc= 0.194 USER MOD Set 2.2: A 122 GLN : amide:sc= 0.55 K(o=0.74,f=-0.3) USER MOD Set 3.1: A 30 ASN : amide:sc= 0 K(o=0.25,f=-1.2!) USER MOD Set 3.2: A 46 SER OG : rot 28:sc= 0.253 USER MOD Single : A 1 GLU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot -116:sc= 0.04 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= 0.278 K(o=0.28,f=-0.81) USER MOD Single : A 13 SER OG : rot 180:sc= -1.1 USER MOD Single : A 16 LYS NZ :NH3+ -165:sc= 0.133 (180deg=0.0373) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 179:sc= 0.897 (180deg=0.895) USER MOD Single : A 25 ASN : amide:sc=-0.00352 K(o=-0.0035,f=-2.8!) USER MOD Single : A 32 LYS NZ :NH3+ 147:sc= 0.116 (180deg=-0.216) USER MOD Single : A 33 TYR OH : rot 180:sc= -0.267 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 ASN : amide:sc= 0.794 K(o=0.79,f=-4!) USER MOD Single : A 49 GLN : amide:sc= -0.0217 K(o=-0.022,f=-1.7!) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0.00663 USER MOD Single : A 62 LYS NZ :NH3+ -124:sc= 0.42 (180deg=-0.0959) USER MOD Single : A 69 LYS NZ :NH3+ -139:sc= -0.0143 (180deg=-0.359) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 140:sc= -0.819 USER MOD Single : A 82 ASN : amide:sc= -0.0216 K(o=-0.022,f=-1.1) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 95 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0.0399 USER MOD Single : A 102 SER OG : rot -132:sc= 1.25 USER MOD Single : A 106 GLN : amide:sc= 0.945 K(o=0.94,f=-6.4!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 174:sc= 1.1 (180deg=1.07) USER MOD Single : A 113 THR OG1 : rot 180:sc=-0.00102 USER MOD Single : A 114 SER OG : rot 35:sc= 0.792 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.638 K(o=-0.64,f=-4.8!) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -169:sc= -0.0108 (180deg=-0.15) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot -26:sc= 1.15 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -2.092 2.990 -25.039 1.00 0.00 N ATOM 2 CA GLU A 1 -2.165 4.236 -24.227 1.00 0.00 C ATOM 3 C GLU A 1 -1.446 4.055 -22.920 1.00 0.00 C ATOM 4 O GLU A 1 -0.634 4.889 -22.526 1.00 0.00 O ATOM 5 CB GLU A 1 -3.641 4.590 -23.941 1.00 0.00 C ATOM 6 CG GLU A 1 -3.814 5.860 -23.083 1.00 0.00 C ATOM 7 CD GLU A 1 -3.281 7.069 -23.848 1.00 0.00 C ATOM 8 OE1 GLU A 1 -3.180 6.987 -25.102 1.00 0.00 O ATOM 9 OE2 GLU A 1 -2.974 8.094 -23.185 1.00 0.00 O ATOM 0 H1 GLU A 1 -2.594 3.132 -25.939 1.00 0.00 H new ATOM 0 H2 GLU A 1 -1.096 2.758 -25.231 1.00 0.00 H new ATOM 0 H3 GLU A 1 -2.535 2.208 -24.516 1.00 0.00 H new ATOM 0 HA GLU A 1 -1.692 5.040 -24.790 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -4.164 4.727 -24.888 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -4.116 3.751 -23.433 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -4.866 6.006 -22.839 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -3.280 5.749 -22.139 1.00 0.00 H new ATOM 18 N GLY A 2 -1.744 2.948 -22.208 1.00 0.00 N ATOM 19 CA GLY A 2 -1.099 2.699 -20.949 1.00 0.00 C ATOM 20 C GLY A 2 -1.654 1.418 -20.423 1.00 0.00 C ATOM 21 O GLY A 2 -2.530 0.812 -21.036 1.00 0.00 O ATOM 0 H GLY A 2 -2.417 2.238 -22.496 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -0.019 2.628 -21.076 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -1.285 3.516 -20.252 1.00 0.00 H new ATOM 25 N GLU A 3 -1.144 0.973 -19.257 1.00 0.00 N ATOM 26 CA GLU A 3 -1.620 -0.254 -18.669 1.00 0.00 C ATOM 27 C GLU A 3 -1.859 0.022 -17.217 1.00 0.00 C ATOM 28 O GLU A 3 -1.156 0.820 -16.599 1.00 0.00 O ATOM 29 CB GLU A 3 -0.613 -1.421 -18.780 1.00 0.00 C ATOM 30 CG GLU A 3 -0.250 -1.769 -20.235 1.00 0.00 C ATOM 31 CD GLU A 3 -1.478 -2.333 -20.943 1.00 0.00 C ATOM 32 OE1 GLU A 3 -2.411 -2.805 -20.239 1.00 0.00 O ATOM 33 OE2 GLU A 3 -1.493 -2.306 -22.202 1.00 0.00 O ATOM 0 H GLU A 3 -0.415 1.450 -18.726 1.00 0.00 H new ATOM 0 HA GLU A 3 -2.519 -0.560 -19.205 1.00 0.00 H new ATOM 0 HB2 GLU A 3 0.296 -1.162 -18.237 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.033 -2.303 -18.296 1.00 0.00 H new ATOM 0 HG2 GLU A 3 0.107 -0.880 -20.755 1.00 0.00 H new ATOM 0 HG3 GLU A 3 0.561 -2.497 -20.255 1.00 0.00 H new ATOM 40 N SER A 4 -2.879 -0.640 -16.633 1.00 0.00 N ATOM 41 CA SER A 4 -3.176 -0.434 -15.239 1.00 0.00 C ATOM 42 C SER A 4 -3.351 -1.781 -14.612 1.00 0.00 C ATOM 43 O SER A 4 -3.828 -2.720 -15.252 1.00 0.00 O ATOM 44 CB SER A 4 -4.466 0.375 -15.000 1.00 0.00 C ATOM 45 OG SER A 4 -4.341 1.675 -15.565 1.00 0.00 O ATOM 0 H SER A 4 -3.488 -1.304 -17.111 1.00 0.00 H new ATOM 0 HA SER A 4 -2.354 0.136 -14.806 1.00 0.00 H new ATOM 0 HB2 SER A 4 -5.316 -0.143 -15.444 1.00 0.00 H new ATOM 0 HB3 SER A 4 -4.663 0.452 -13.931 1.00 0.00 H new ATOM 0 HG SER A 4 -5.166 2.180 -15.409 1.00 0.00 H new ATOM 51 N SER A 5 -2.957 -1.901 -13.327 1.00 0.00 N ATOM 52 CA SER A 5 -3.093 -3.156 -12.630 1.00 0.00 C ATOM 53 C SER A 5 -3.767 -2.861 -11.328 1.00 0.00 C ATOM 54 O SER A 5 -3.590 -1.785 -10.754 1.00 0.00 O ATOM 55 CB SER A 5 -1.750 -3.846 -12.323 1.00 0.00 C ATOM 56 OG SER A 5 -1.052 -4.123 -13.529 1.00 0.00 O ATOM 0 H SER A 5 -2.551 -1.146 -12.775 1.00 0.00 H new ATOM 0 HA SER A 5 -3.656 -3.834 -13.271 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.143 -3.207 -11.682 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.926 -4.772 -11.775 1.00 0.00 H new ATOM 0 HG SER A 5 -0.200 -4.560 -13.321 1.00 0.00 H new ATOM 62 N ILE A 6 -4.553 -3.834 -10.824 1.00 0.00 N ATOM 63 CA ILE A 6 -5.251 -3.649 -9.576 1.00 0.00 C ATOM 64 C ILE A 6 -4.711 -4.677 -8.631 1.00 0.00 C ATOM 65 O ILE A 6 -4.687 -5.867 -8.946 1.00 0.00 O ATOM 66 CB ILE A 6 -6.741 -3.854 -9.693 1.00 0.00 C ATOM 67 CG1 ILE A 6 -7.341 -2.865 -10.711 1.00 0.00 C ATOM 68 CG2 ILE A 6 -7.363 -3.686 -8.292 1.00 0.00 C ATOM 69 CD1 ILE A 6 -8.801 -3.177 -11.043 1.00 0.00 C ATOM 0 H ILE A 6 -4.707 -4.738 -11.270 1.00 0.00 H new ATOM 0 HA ILE A 6 -5.097 -2.624 -9.240 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.961 -4.856 -10.061 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -7.271 -1.853 -10.313 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -6.751 -2.889 -11.627 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -8.442 -3.830 -8.353 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -6.936 -4.424 -7.613 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.152 -2.684 -7.918 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.174 -2.450 -11.764 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.872 -4.178 -11.468 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.400 -3.126 -10.134 1.00 0.00 H new ATOM 81 N SER A 7 -4.254 -4.234 -7.438 1.00 0.00 N ATOM 82 CA SER A 7 -3.711 -5.159 -6.475 1.00 0.00 C ATOM 83 C SER A 7 -4.474 -4.992 -5.199 1.00 0.00 C ATOM 84 O SER A 7 -4.847 -3.881 -4.818 1.00 0.00 O ATOM 85 CB SER A 7 -2.221 -4.913 -6.170 1.00 0.00 C ATOM 86 OG SER A 7 -1.449 -5.059 -7.354 1.00 0.00 O ATOM 0 H SER A 7 -4.259 -3.258 -7.143 1.00 0.00 H new ATOM 0 HA SER A 7 -3.799 -6.161 -6.895 1.00 0.00 H new ATOM 0 HB2 SER A 7 -2.086 -3.912 -5.760 1.00 0.00 H new ATOM 0 HB3 SER A 7 -1.876 -5.617 -5.413 1.00 0.00 H new ATOM 0 HG SER A 7 -0.830 -5.811 -7.250 1.00 0.00 H new ATOM 92 N ILE A 8 -4.713 -6.117 -4.497 1.00 0.00 N ATOM 93 CA ILE A 8 -5.435 -6.071 -3.252 1.00 0.00 C ATOM 94 C ILE A 8 -4.656 -6.887 -2.269 1.00 0.00 C ATOM 95 O ILE A 8 -3.865 -7.748 -2.650 1.00 0.00 O ATOM 96 CB ILE A 8 -6.835 -6.629 -3.346 1.00 0.00 C ATOM 97 CG1 ILE A 8 -6.819 -8.098 -3.824 1.00 0.00 C ATOM 98 CG2 ILE A 8 -7.644 -5.724 -4.292 1.00 0.00 C ATOM 99 CD1 ILE A 8 -8.196 -8.755 -3.737 1.00 0.00 C ATOM 0 H ILE A 8 -4.413 -7.049 -4.783 1.00 0.00 H new ATOM 0 HA ILE A 8 -5.540 -5.028 -2.955 1.00 0.00 H new ATOM 0 HB ILE A 8 -7.305 -6.637 -2.363 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -6.465 -8.138 -4.854 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -6.110 -8.666 -3.221 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -8.662 -6.105 -4.378 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.669 -4.710 -3.893 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -7.175 -5.715 -5.276 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -8.130 -9.786 -4.084 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -8.541 -8.742 -2.703 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -8.901 -8.206 -4.361 1.00 0.00 H new ATOM 111 N GLY A 9 -4.863 -6.634 -0.963 1.00 0.00 N ATOM 112 CA GLY A 9 -4.146 -7.380 0.032 1.00 0.00 C ATOM 113 C GLY A 9 -4.697 -7.003 1.365 1.00 0.00 C ATOM 114 O GLY A 9 -5.650 -6.232 1.465 1.00 0.00 O ATOM 0 H GLY A 9 -5.509 -5.933 -0.600 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -4.257 -8.451 -0.139 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -3.080 -7.158 -0.018 1.00 0.00 H new ATOM 118 N TYR A 10 -4.080 -7.545 2.433 1.00 0.00 N ATOM 119 CA TYR A 10 -4.532 -7.260 3.769 1.00 0.00 C ATOM 120 C TYR A 10 -3.352 -6.745 4.532 1.00 0.00 C ATOM 121 O TYR A 10 -2.207 -7.091 4.236 1.00 0.00 O ATOM 122 CB TYR A 10 -5.076 -8.501 4.506 1.00 0.00 C ATOM 123 CG TYR A 10 -6.269 -9.112 3.847 1.00 0.00 C ATOM 124 CD1 TYR A 10 -6.119 -10.141 2.941 1.00 0.00 C ATOM 125 CD2 TYR A 10 -7.538 -8.655 4.135 1.00 0.00 C ATOM 126 CE1 TYR A 10 -7.219 -10.701 2.334 1.00 0.00 C ATOM 127 CE2 TYR A 10 -8.637 -9.217 3.527 1.00 0.00 C ATOM 128 CZ TYR A 10 -8.477 -10.239 2.627 1.00 0.00 C ATOM 129 OH TYR A 10 -9.604 -10.816 2.006 1.00 0.00 O ATOM 0 H TYR A 10 -3.278 -8.173 2.377 1.00 0.00 H new ATOM 0 HA TYR A 10 -5.350 -6.542 3.705 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -4.286 -9.249 4.573 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -5.338 -8.221 5.526 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -5.131 -10.510 2.707 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -7.670 -7.850 4.843 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -7.092 -11.506 1.625 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -9.627 -8.853 3.759 1.00 0.00 H new ATOM 0 HH TYR A 10 -10.417 -10.372 2.326 1.00 0.00 H new ATOM 139 N ALA A 11 -3.619 -5.890 5.542 1.00 0.00 N ATOM 140 CA ALA A 11 -2.554 -5.330 6.332 1.00 0.00 C ATOM 141 C ALA A 11 -2.724 -5.830 7.736 1.00 0.00 C ATOM 142 O ALA A 11 -3.842 -5.941 8.239 1.00 0.00 O ATOM 143 CB ALA A 11 -2.575 -3.791 6.365 1.00 0.00 C ATOM 0 H ALA A 11 -4.556 -5.589 5.810 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.607 -5.633 5.886 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.748 -3.429 6.976 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.474 -3.404 5.351 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.518 -3.449 6.791 1.00 0.00 H new ATOM 149 N GLN A 12 -1.593 -6.148 8.398 1.00 0.00 N ATOM 150 CA GLN A 12 -1.641 -6.634 9.757 1.00 0.00 C ATOM 151 C GLN A 12 -0.683 -5.807 10.557 1.00 0.00 C ATOM 152 O GLN A 12 0.328 -5.331 10.040 1.00 0.00 O ATOM 153 CB GLN A 12 -1.235 -8.116 9.887 1.00 0.00 C ATOM 154 CG GLN A 12 -2.285 -9.069 9.298 1.00 0.00 C ATOM 155 CD GLN A 12 -3.519 -9.032 10.190 1.00 0.00 C ATOM 156 OE1 GLN A 12 -3.455 -9.372 11.368 1.00 0.00 O ATOM 157 NE2 GLN A 12 -4.672 -8.596 9.627 1.00 0.00 N ATOM 0 H GLN A 12 -0.655 -6.072 8.004 1.00 0.00 H new ATOM 0 HA GLN A 12 -2.669 -6.555 10.111 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.282 -8.274 9.382 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -1.081 -8.356 10.939 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.542 -8.770 8.282 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -1.888 -10.083 9.241 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -4.688 -8.322 8.645 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -5.524 -8.542 10.186 1.00 0.00 H new ATOM 166 N SER A 13 -1.000 -5.603 11.856 1.00 0.00 N ATOM 167 CA SER A 13 -0.136 -4.815 12.705 1.00 0.00 C ATOM 168 C SER A 13 -0.021 -5.509 14.029 1.00 0.00 C ATOM 169 O SER A 13 0.311 -4.884 15.033 1.00 0.00 O ATOM 170 CB SER A 13 -0.673 -3.394 12.966 1.00 0.00 C ATOM 171 OG SER A 13 -0.898 -2.722 11.736 1.00 0.00 O ATOM 0 H SER A 13 -1.834 -5.972 12.313 1.00 0.00 H new ATOM 0 HA SER A 13 0.822 -4.720 12.193 1.00 0.00 H new ATOM 0 HB2 SER A 13 -1.601 -3.447 13.535 1.00 0.00 H new ATOM 0 HB3 SER A 13 0.040 -2.833 13.570 1.00 0.00 H new ATOM 0 HG SER A 13 -1.240 -1.821 11.913 1.00 0.00 H new ATOM 177 N ARG A 14 -0.295 -6.831 14.067 1.00 0.00 N ATOM 178 CA ARG A 14 -0.212 -7.556 15.311 1.00 0.00 C ATOM 179 C ARG A 14 0.598 -8.790 15.060 1.00 0.00 C ATOM 180 O ARG A 14 0.288 -9.579 14.168 1.00 0.00 O ATOM 181 CB ARG A 14 -1.589 -7.992 15.850 1.00 0.00 C ATOM 182 CG ARG A 14 -1.505 -8.738 17.186 1.00 0.00 C ATOM 183 CD ARG A 14 -2.883 -9.163 17.703 1.00 0.00 C ATOM 184 NE ARG A 14 -2.701 -9.903 18.988 1.00 0.00 N ATOM 185 CZ ARG A 14 -3.779 -10.446 19.630 1.00 0.00 C ATOM 186 NH1 ARG A 14 -5.030 -10.317 19.097 1.00 0.00 N ATOM 187 NH2 ARG A 14 -3.603 -11.120 20.803 1.00 0.00 N ATOM 0 H ARG A 14 -0.568 -7.390 13.259 1.00 0.00 H new ATOM 0 HA ARG A 14 0.235 -6.896 16.054 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -2.220 -7.111 15.972 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.074 -8.632 15.113 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -0.876 -9.620 17.068 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.023 -8.100 17.926 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.516 -8.289 17.856 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.384 -9.795 16.970 1.00 0.00 H new ATOM 0 HE ARG A 14 -1.768 -10.004 19.388 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -5.161 -9.815 18.219 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.833 -10.723 19.577 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.668 -11.218 21.200 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -4.406 -11.526 21.283 1.00 0.00 H new ATOM 201 N VAL A 15 1.672 -8.976 15.854 1.00 0.00 N ATOM 202 CA VAL A 15 2.502 -10.143 15.708 1.00 0.00 C ATOM 203 C VAL A 15 2.793 -10.635 17.093 1.00 0.00 C ATOM 204 O VAL A 15 2.787 -9.862 18.052 1.00 0.00 O ATOM 205 CB VAL A 15 3.816 -9.878 15.006 1.00 0.00 C ATOM 206 CG1 VAL A 15 3.514 -9.419 13.568 1.00 0.00 C ATOM 207 CG2 VAL A 15 4.615 -8.825 15.800 1.00 0.00 C ATOM 0 H VAL A 15 1.965 -8.331 16.588 1.00 0.00 H new ATOM 0 HA VAL A 15 1.968 -10.865 15.091 1.00 0.00 H new ATOM 0 HB VAL A 15 4.427 -10.779 14.956 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.450 -9.223 13.045 1.00 0.00 H new ATOM 0 HG12 VAL A 15 2.963 -10.200 13.045 1.00 0.00 H new ATOM 0 HG13 VAL A 15 2.915 -8.508 13.595 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.562 -8.632 15.297 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.040 -7.901 15.859 1.00 0.00 H new ATOM 0 HG23 VAL A 15 4.808 -9.197 16.806 1.00 0.00 H new ATOM 217 N LYS A 16 3.049 -11.952 17.232 1.00 0.00 N ATOM 218 CA LYS A 16 3.343 -12.505 18.529 1.00 0.00 C ATOM 219 C LYS A 16 4.487 -13.453 18.350 1.00 0.00 C ATOM 220 O LYS A 16 4.616 -14.097 17.311 1.00 0.00 O ATOM 221 CB LYS A 16 2.166 -13.280 19.155 1.00 0.00 C ATOM 222 CG LYS A 16 0.956 -12.386 19.439 1.00 0.00 C ATOM 223 CD LYS A 16 -0.135 -13.102 20.242 1.00 0.00 C ATOM 224 CE LYS A 16 -0.846 -14.193 19.439 1.00 0.00 C ATOM 225 NZ LYS A 16 -1.941 -14.786 20.241 1.00 0.00 N ATOM 0 H LYS A 16 3.054 -12.625 16.465 1.00 0.00 H new ATOM 0 HA LYS A 16 3.566 -11.679 19.204 1.00 0.00 H new ATOM 0 HB2 LYS A 16 1.868 -14.085 18.484 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.495 -13.745 20.084 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.283 -11.502 19.987 1.00 0.00 H new ATOM 0 HG3 LYS A 16 0.537 -12.039 18.495 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.309 -13.545 21.134 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -0.869 -12.371 20.581 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -1.247 -13.773 18.517 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -0.134 -14.967 19.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -2.248 -15.678 19.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -1.602 -14.973 21.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -2.743 -14.124 20.277 1.00 0.00 H new ATOM 239 N GLU A 17 5.361 -13.549 19.378 1.00 0.00 N ATOM 240 CA GLU A 17 6.491 -14.446 19.307 1.00 0.00 C ATOM 241 C GLU A 17 5.970 -15.856 19.301 1.00 0.00 C ATOM 242 O GLU A 17 6.491 -16.720 18.598 1.00 0.00 O ATOM 243 CB GLU A 17 7.462 -14.295 20.494 1.00 0.00 C ATOM 244 CG GLU A 17 8.236 -12.966 20.457 1.00 0.00 C ATOM 245 CD GLU A 17 9.064 -12.833 21.731 1.00 0.00 C ATOM 246 OE1 GLU A 17 8.845 -13.640 22.674 1.00 0.00 O ATOM 247 OE2 GLU A 17 9.929 -11.920 21.775 1.00 0.00 O ATOM 0 H GLU A 17 5.291 -13.017 20.245 1.00 0.00 H new ATOM 0 HA GLU A 17 7.045 -14.203 18.401 1.00 0.00 H new ATOM 0 HB2 GLU A 17 6.903 -14.360 21.427 1.00 0.00 H new ATOM 0 HB3 GLU A 17 8.170 -15.124 20.488 1.00 0.00 H new ATOM 0 HG2 GLU A 17 8.885 -12.934 19.582 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.542 -12.130 20.371 1.00 0.00 H new ATOM 254 N ASP A 18 4.924 -16.117 20.109 1.00 0.00 N ATOM 255 CA ASP A 18 4.359 -17.434 20.168 1.00 0.00 C ATOM 256 C ASP A 18 2.993 -17.282 20.768 1.00 0.00 C ATOM 257 O ASP A 18 2.694 -16.274 21.407 1.00 0.00 O ATOM 258 CB ASP A 18 5.184 -18.409 21.043 1.00 0.00 C ATOM 259 CG ASP A 18 5.008 -19.866 20.632 1.00 0.00 C ATOM 260 OD1 ASP A 18 4.219 -20.127 19.687 1.00 0.00 O ATOM 261 OD2 ASP A 18 5.664 -20.736 21.263 1.00 0.00 O ATOM 0 H ASP A 18 4.475 -15.429 20.713 1.00 0.00 H new ATOM 0 HA ASP A 18 4.342 -17.858 19.164 1.00 0.00 H new ATOM 0 HB2 ASP A 18 6.239 -18.143 20.979 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.889 -18.292 22.086 1.00 0.00 H new ATOM 266 N GLY A 19 2.125 -18.293 20.571 1.00 0.00 N ATOM 267 CA GLY A 19 0.796 -18.224 21.115 1.00 0.00 C ATOM 268 C GLY A 19 0.199 -19.584 20.980 1.00 0.00 C ATOM 269 O GLY A 19 0.750 -20.448 20.301 1.00 0.00 O ATOM 0 H GLY A 19 2.334 -19.143 20.047 1.00 0.00 H new ATOM 0 HA2 GLY A 19 0.823 -17.916 22.160 1.00 0.00 H new ATOM 0 HA3 GLY A 19 0.198 -17.486 20.581 1.00 0.00 H new ATOM 273 N TYR A 20 -0.962 -19.803 21.632 1.00 0.00 N ATOM 274 CA TYR A 20 -1.609 -21.091 21.560 1.00 0.00 C ATOM 275 C TYR A 20 -2.780 -20.972 20.629 1.00 0.00 C ATOM 276 O TYR A 20 -3.248 -21.968 20.080 1.00 0.00 O ATOM 277 CB TYR A 20 -2.132 -21.582 22.924 1.00 0.00 C ATOM 278 CG TYR A 20 -1.053 -21.825 23.929 1.00 0.00 C ATOM 279 CD1 TYR A 20 -0.685 -20.835 24.816 1.00 0.00 C ATOM 280 CD2 TYR A 20 -0.410 -23.043 23.980 1.00 0.00 C ATOM 281 CE1 TYR A 20 0.310 -21.062 25.740 1.00 0.00 C ATOM 282 CE2 TYR A 20 0.585 -23.268 24.905 1.00 0.00 C ATOM 283 CZ TYR A 20 0.944 -22.278 25.784 1.00 0.00 C ATOM 284 OH TYR A 20 1.962 -22.510 26.731 1.00 0.00 O ATOM 0 H TYR A 20 -1.448 -19.108 22.199 1.00 0.00 H new ATOM 0 HA TYR A 20 -0.868 -21.812 21.213 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -2.828 -20.845 23.323 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -2.694 -22.504 22.777 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -1.180 -19.876 24.786 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -0.688 -23.826 23.290 1.00 0.00 H new ATOM 0 HE1 TYR A 20 0.592 -20.282 26.431 1.00 0.00 H new ATOM 0 HE2 TYR A 20 1.084 -24.225 24.938 1.00 0.00 H new ATOM 0 HH TYR A 20 2.304 -23.422 26.626 1.00 0.00 H new ATOM 294 N LYS A 21 -3.286 -19.738 20.428 1.00 0.00 N ATOM 295 CA LYS A 21 -4.409 -19.552 19.552 1.00 0.00 C ATOM 296 C LYS A 21 -4.418 -18.114 19.137 1.00 0.00 C ATOM 297 O LYS A 21 -3.772 -17.271 19.762 1.00 0.00 O ATOM 298 CB LYS A 21 -5.766 -19.884 20.212 1.00 0.00 C ATOM 299 CG LYS A 21 -6.105 -18.968 21.395 1.00 0.00 C ATOM 300 CD LYS A 21 -7.445 -19.325 22.043 1.00 0.00 C ATOM 301 CE LYS A 21 -7.788 -18.413 23.221 1.00 0.00 C ATOM 302 NZ LYS A 21 -9.093 -18.797 23.803 1.00 0.00 N ATOM 0 H LYS A 21 -2.928 -18.886 20.860 1.00 0.00 H new ATOM 0 HA LYS A 21 -4.295 -20.235 18.710 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -6.555 -19.807 19.464 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -5.752 -20.919 20.555 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -5.314 -19.035 22.142 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -6.134 -17.933 21.053 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -8.235 -19.260 21.295 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -7.415 -20.359 22.385 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -7.009 -18.480 23.981 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -7.821 -17.375 22.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -9.315 -18.170 24.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -9.835 -18.711 23.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -9.048 -19.781 24.137 1.00 0.00 H new ATOM 316 N LEU A 22 -5.158 -17.809 18.050 1.00 0.00 N ATOM 317 CA LEU A 22 -5.246 -16.455 17.571 1.00 0.00 C ATOM 318 C LEU A 22 -6.683 -16.050 17.698 1.00 0.00 C ATOM 319 O LEU A 22 -7.585 -16.823 17.383 1.00 0.00 O ATOM 320 CB LEU A 22 -4.837 -16.301 16.091 1.00 0.00 C ATOM 321 CG LEU A 22 -3.395 -16.763 15.811 1.00 0.00 C ATOM 322 CD1 LEU A 22 -3.061 -16.664 14.313 1.00 0.00 C ATOM 323 CD2 LEU A 22 -2.379 -15.978 16.658 1.00 0.00 C ATOM 0 H LEU A 22 -5.690 -18.489 17.507 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.563 -15.839 18.155 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.523 -16.876 15.469 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.941 -15.256 15.799 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.325 -17.811 16.100 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -2.037 -16.997 14.146 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.745 -17.295 13.745 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.165 -15.630 13.985 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.371 -16.329 16.436 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -2.453 -14.916 16.423 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.592 -16.132 17.716 1.00 0.00 H new ATOM 335 N ASP A 23 -6.931 -14.812 18.168 1.00 0.00 N ATOM 336 CA ASP A 23 -8.284 -14.356 18.314 1.00 0.00 C ATOM 337 C ASP A 23 -8.234 -12.859 18.389 1.00 0.00 C ATOM 338 O ASP A 23 -7.257 -12.286 18.871 1.00 0.00 O ATOM 339 CB ASP A 23 -8.973 -14.895 19.590 1.00 0.00 C ATOM 340 CG ASP A 23 -10.492 -14.918 19.477 1.00 0.00 C ATOM 341 OD1 ASP A 23 -11.016 -14.519 18.401 1.00 0.00 O ATOM 342 OD2 ASP A 23 -11.149 -15.337 20.465 1.00 0.00 O ATOM 0 H ASP A 23 -6.215 -14.139 18.442 1.00 0.00 H new ATOM 0 HA ASP A 23 -8.866 -14.720 17.467 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -8.613 -15.904 19.793 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -8.686 -14.277 20.441 1.00 0.00 H new ATOM 347 N LYS A 24 -9.318 -12.198 17.911 1.00 0.00 N ATOM 348 CA LYS A 24 -9.397 -10.752 17.924 1.00 0.00 C ATOM 349 C LYS A 24 -8.238 -10.191 17.144 1.00 0.00 C ATOM 350 O LYS A 24 -7.562 -9.261 17.585 1.00 0.00 O ATOM 351 CB LYS A 24 -9.393 -10.139 19.342 1.00 0.00 C ATOM 352 CG LYS A 24 -10.631 -10.542 20.149 1.00 0.00 C ATOM 353 CD LYS A 24 -10.652 -9.922 21.549 1.00 0.00 C ATOM 354 CE LYS A 24 -11.895 -10.329 22.342 1.00 0.00 C ATOM 355 NZ LYS A 24 -11.878 -9.706 23.684 1.00 0.00 N ATOM 0 H LYS A 24 -10.137 -12.660 17.517 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.353 -10.487 17.472 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.496 -10.459 19.872 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -9.348 -9.053 19.266 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -11.527 -10.238 19.608 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -10.665 -11.628 20.237 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -9.759 -10.228 22.094 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -10.617 -8.836 21.464 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -12.793 -10.025 21.804 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -11.933 -11.414 22.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -12.737 -9.978 24.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -11.039 -10.030 24.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -11.846 -8.671 23.586 1.00 0.00 H new ATOM 369 N ASN A 25 -7.989 -10.761 15.945 1.00 0.00 N ATOM 370 CA ASN A 25 -6.908 -10.290 15.114 1.00 0.00 C ATOM 371 C ASN A 25 -7.345 -8.977 14.521 1.00 0.00 C ATOM 372 O ASN A 25 -8.540 -8.748 14.321 1.00 0.00 O ATOM 373 CB ASN A 25 -6.578 -11.253 13.953 1.00 0.00 C ATOM 374 CG ASN A 25 -6.030 -12.584 14.448 1.00 0.00 C ATOM 375 OD1 ASN A 25 -5.546 -12.696 15.570 1.00 0.00 O ATOM 376 ND2 ASN A 25 -6.101 -13.627 13.586 1.00 0.00 N ATOM 0 H ASN A 25 -8.524 -11.536 15.553 1.00 0.00 H new ATOM 0 HA ASN A 25 -6.013 -10.205 15.731 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -7.477 -11.429 13.363 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -5.849 -10.785 13.291 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -5.745 -14.542 13.862 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -6.510 -13.497 12.661 1.00 0.00 H new ATOM 383 N PRO A 26 -6.415 -8.098 14.225 1.00 0.00 N ATOM 384 CA PRO A 26 -6.740 -6.806 13.647 1.00 0.00 C ATOM 385 C PRO A 26 -7.212 -6.916 12.231 1.00 0.00 C ATOM 386 O PRO A 26 -6.842 -7.841 11.506 1.00 0.00 O ATOM 387 CB PRO A 26 -5.435 -6.014 13.726 1.00 0.00 C ATOM 388 CG PRO A 26 -4.355 -7.088 13.690 1.00 0.00 C ATOM 389 CD PRO A 26 -4.971 -8.281 14.425 1.00 0.00 C ATOM 0 HA PRO A 26 -7.560 -6.327 14.181 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.337 -5.320 12.891 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.381 -5.423 14.640 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -4.089 -7.348 12.666 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -3.442 -6.749 14.180 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -4.625 -9.229 14.012 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -4.709 -8.280 15.483 1.00 0.00 H new ATOM 397 N ARG A 27 -8.045 -5.950 11.804 1.00 0.00 N ATOM 398 CA ARG A 27 -8.567 -5.971 10.465 1.00 0.00 C ATOM 399 C ARG A 27 -7.930 -4.839 9.724 1.00 0.00 C ATOM 400 O ARG A 27 -7.888 -3.707 10.205 1.00 0.00 O ATOM 401 CB ARG A 27 -10.095 -5.781 10.424 1.00 0.00 C ATOM 402 CG ARG A 27 -10.845 -6.957 11.057 1.00 0.00 C ATOM 403 CD ARG A 27 -12.346 -6.688 11.215 1.00 0.00 C ATOM 404 NE ARG A 27 -12.536 -5.650 12.276 1.00 0.00 N ATOM 405 CZ ARG A 27 -12.532 -5.997 13.601 1.00 0.00 C ATOM 406 NH1 ARG A 27 -12.362 -7.300 13.971 1.00 0.00 N ATOM 407 NH2 ARG A 27 -12.696 -5.036 14.556 1.00 0.00 N ATOM 0 H ARG A 27 -8.356 -5.163 12.373 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.347 -6.942 10.021 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.359 -4.861 10.947 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.416 -5.663 9.389 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -10.702 -7.846 10.443 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -10.414 -7.173 12.035 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -12.770 -6.346 10.271 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -12.868 -7.606 11.486 1.00 0.00 H new ATOM 0 HE ARG A 27 -12.670 -4.674 12.010 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -12.237 -8.020 13.259 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -12.360 -7.553 14.959 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.821 -4.061 14.283 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -12.693 -5.292 15.543 1.00 0.00 H new ATOM 421 N GLY A 28 -7.412 -5.128 8.514 1.00 0.00 N ATOM 422 CA GLY A 28 -6.787 -4.099 7.732 1.00 0.00 C ATOM 423 C GLY A 28 -6.911 -4.493 6.301 1.00 0.00 C ATOM 424 O GLY A 28 -6.897 -5.677 5.967 1.00 0.00 O ATOM 0 H GLY A 28 -7.424 -6.052 8.083 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -7.268 -3.137 7.909 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -5.739 -3.988 8.011 1.00 0.00 H new ATOM 428 N PHE A 29 -7.013 -3.488 5.411 1.00 0.00 N ATOM 429 CA PHE A 29 -7.144 -3.762 4.002 1.00 0.00 C ATOM 430 C PHE A 29 -6.126 -2.926 3.295 1.00 0.00 C ATOM 431 O PHE A 29 -5.807 -1.819 3.730 1.00 0.00 O ATOM 432 CB PHE A 29 -8.532 -3.401 3.438 1.00 0.00 C ATOM 433 CG PHE A 29 -9.655 -4.161 4.068 1.00 0.00 C ATOM 434 CD1 PHE A 29 -10.351 -3.628 5.132 1.00 0.00 C ATOM 435 CD2 PHE A 29 -10.007 -5.407 3.594 1.00 0.00 C ATOM 436 CE1 PHE A 29 -11.384 -4.329 5.710 1.00 0.00 C ATOM 437 CE2 PHE A 29 -11.040 -6.107 4.174 1.00 0.00 C ATOM 438 CZ PHE A 29 -11.728 -5.567 5.231 1.00 0.00 C ATOM 0 H PHE A 29 -7.006 -2.498 5.656 1.00 0.00 H new ATOM 0 HA PHE A 29 -7.004 -4.832 3.851 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -8.704 -2.334 3.578 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -8.537 -3.587 2.364 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -10.084 -2.654 5.514 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.468 -5.836 2.762 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -11.925 -3.904 6.542 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -11.309 -7.082 3.797 1.00 0.00 H new ATOM 0 HZ PHE A 29 -12.539 -6.116 5.685 1.00 0.00 H new ATOM 448 N ASN A 30 -5.591 -3.450 2.172 1.00 0.00 N ATOM 449 CA ASN A 30 -4.603 -2.720 1.421 1.00 0.00 C ATOM 450 C ASN A 30 -5.067 -2.691 -0.007 1.00 0.00 C ATOM 451 O ASN A 30 -5.150 -3.726 -0.666 1.00 0.00 O ATOM 452 CB ASN A 30 -3.207 -3.379 1.466 1.00 0.00 C ATOM 453 CG ASN A 30 -2.135 -2.506 0.828 1.00 0.00 C ATOM 454 OD1 ASN A 30 -1.893 -1.386 1.262 1.00 0.00 O ATOM 455 ND2 ASN A 30 -1.474 -3.028 -0.234 1.00 0.00 N ATOM 0 H ASN A 30 -5.835 -4.363 1.787 1.00 0.00 H new ATOM 0 HA ASN A 30 -4.504 -1.726 1.856 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -2.937 -3.583 2.502 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -3.244 -4.339 0.951 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -0.748 -2.484 -0.700 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -1.703 -3.964 -0.567 1.00 0.00 H new ATOM 462 N LEU A 31 -5.387 -1.482 -0.513 1.00 0.00 N ATOM 463 CA LEU A 31 -5.834 -1.343 -1.877 1.00 0.00 C ATOM 464 C LEU A 31 -4.739 -0.616 -2.595 1.00 0.00 C ATOM 465 O LEU A 31 -4.382 0.500 -2.222 1.00 0.00 O ATOM 466 CB LEU A 31 -7.139 -0.528 -1.988 1.00 0.00 C ATOM 467 CG LEU A 31 -7.633 -0.353 -3.433 1.00 0.00 C ATOM 468 CD1 LEU A 31 -7.918 -1.709 -4.101 1.00 0.00 C ATOM 469 CD2 LEU A 31 -8.869 0.560 -3.480 1.00 0.00 C ATOM 0 H LEU A 31 -5.339 -0.608 0.011 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.043 -2.326 -2.300 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.916 -1.021 -1.404 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.982 0.455 -1.545 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.835 0.126 -4.001 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.265 -1.546 -5.121 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.005 -2.305 -4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.686 -2.238 -3.537 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.201 0.670 -4.512 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.670 0.119 -2.886 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.614 1.539 -3.075 1.00 0.00 H new ATOM 481 N LYS A 32 -4.185 -1.226 -3.668 1.00 0.00 N ATOM 482 CA LYS A 32 -3.091 -0.602 -4.370 1.00 0.00 C ATOM 483 C LYS A 32 -3.336 -0.703 -5.849 1.00 0.00 C ATOM 484 O LYS A 32 -3.769 -1.736 -6.357 1.00 0.00 O ATOM 485 CB LYS A 32 -1.743 -1.275 -4.043 1.00 0.00 C ATOM 486 CG LYS A 32 -0.553 -0.658 -4.784 1.00 0.00 C ATOM 487 CD LYS A 32 0.790 -1.144 -4.231 1.00 0.00 C ATOM 488 CE LYS A 32 1.020 -2.639 -4.458 1.00 0.00 C ATOM 489 NZ LYS A 32 2.345 -3.036 -3.935 1.00 0.00 N ATOM 0 H LYS A 32 -4.483 -2.127 -4.043 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.038 0.439 -4.053 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -1.565 -1.210 -2.970 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -1.806 -2.334 -4.292 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -0.619 -0.906 -5.843 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -0.603 0.428 -4.708 1.00 0.00 H new ATOM 0 HD2 LYS A 32 1.596 -0.582 -4.702 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.836 -0.932 -3.163 1.00 0.00 H new ATOM 0 HE2 LYS A 32 0.238 -3.214 -3.963 1.00 0.00 H new ATOM 0 HE3 LYS A 32 0.958 -2.867 -5.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 2.298 -4.010 -3.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 3.049 -2.983 -4.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.621 -2.394 -3.165 1.00 0.00 H new ATOM 503 N TYR A 33 -3.054 0.403 -6.575 1.00 0.00 N ATOM 504 CA TYR A 33 -3.237 0.420 -8.007 1.00 0.00 C ATOM 505 C TYR A 33 -1.907 0.734 -8.621 1.00 0.00 C ATOM 506 O TYR A 33 -1.122 1.510 -8.073 1.00 0.00 O ATOM 507 CB TYR A 33 -4.232 1.492 -8.494 1.00 0.00 C ATOM 508 CG TYR A 33 -5.642 1.268 -8.058 1.00 0.00 C ATOM 509 CD1 TYR A 33 -6.127 1.856 -6.909 1.00 0.00 C ATOM 510 CD2 TYR A 33 -6.483 0.476 -8.810 1.00 0.00 C ATOM 511 CE1 TYR A 33 -7.431 1.654 -6.521 1.00 0.00 C ATOM 512 CE2 TYR A 33 -7.785 0.273 -8.419 1.00 0.00 C ATOM 513 CZ TYR A 33 -8.259 0.862 -7.276 1.00 0.00 C ATOM 514 OH TYR A 33 -9.597 0.658 -6.881 1.00 0.00 O ATOM 0 H TYR A 33 -2.704 1.276 -6.180 1.00 0.00 H new ATOM 0 HA TYR A 33 -3.638 -0.551 -8.296 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -3.903 2.466 -8.133 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -4.203 1.529 -9.583 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -5.479 2.479 -6.310 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -6.116 0.011 -9.713 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -7.804 2.120 -5.621 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -8.435 -0.352 -9.013 1.00 0.00 H new ATOM 0 HH TYR A 33 -10.043 0.073 -7.528 1.00 0.00 H new ATOM 524 N ARG A 34 -1.631 0.132 -9.800 1.00 0.00 N ATOM 525 CA ARG A 34 -0.383 0.375 -10.479 1.00 0.00 C ATOM 526 C ARG A 34 -0.718 1.054 -11.769 1.00 0.00 C ATOM 527 O ARG A 34 -1.570 0.584 -12.525 1.00 0.00 O ATOM 528 CB ARG A 34 0.394 -0.911 -10.826 1.00 0.00 C ATOM 529 CG ARG A 34 1.795 -0.627 -11.381 1.00 0.00 C ATOM 530 CD ARG A 34 2.448 -1.860 -12.016 1.00 0.00 C ATOM 531 NE ARG A 34 1.754 -2.161 -13.304 1.00 0.00 N ATOM 532 CZ ARG A 34 2.090 -3.274 -14.023 1.00 0.00 C ATOM 533 NH1 ARG A 34 3.050 -4.127 -13.559 1.00 0.00 N ATOM 534 NH2 ARG A 34 1.464 -3.532 -15.208 1.00 0.00 N ATOM 0 H ARG A 34 -2.260 -0.513 -10.278 1.00 0.00 H new ATOM 0 HA ARG A 34 0.248 0.966 -9.815 1.00 0.00 H new ATOM 0 HB2 ARG A 34 0.481 -1.530 -9.933 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -0.172 -1.486 -11.559 1.00 0.00 H new ATOM 0 HG2 ARG A 34 1.731 0.167 -12.125 1.00 0.00 H new ATOM 0 HG3 ARG A 34 2.431 -0.260 -10.576 1.00 0.00 H new ATOM 0 HD2 ARG A 34 3.508 -1.677 -12.192 1.00 0.00 H new ATOM 0 HD3 ARG A 34 2.379 -2.713 -11.341 1.00 0.00 H new ATOM 0 HE ARG A 34 1.027 -1.534 -13.648 1.00 0.00 H new ATOM 0 HH11 ARG A 34 3.519 -3.935 -12.674 1.00 0.00 H new ATOM 0 HH12 ARG A 34 3.299 -4.957 -14.098 1.00 0.00 H new ATOM 0 HH21 ARG A 34 0.747 -2.895 -15.555 1.00 0.00 H new ATOM 0 HH22 ARG A 34 1.713 -4.362 -15.746 1.00 0.00 H new ATOM 548 N TYR A 35 -0.046 2.189 -12.051 1.00 0.00 N ATOM 549 CA TYR A 35 -0.293 2.902 -13.276 1.00 0.00 C ATOM 550 C TYR A 35 0.970 2.815 -14.076 1.00 0.00 C ATOM 551 O TYR A 35 2.013 3.334 -13.674 1.00 0.00 O ATOM 552 CB TYR A 35 -0.631 4.388 -13.054 1.00 0.00 C ATOM 553 CG TYR A 35 -1.871 4.600 -12.249 1.00 0.00 C ATOM 554 CD1 TYR A 35 -1.797 4.758 -10.881 1.00 0.00 C ATOM 555 CD2 TYR A 35 -3.106 4.635 -12.860 1.00 0.00 C ATOM 556 CE1 TYR A 35 -2.939 4.949 -10.138 1.00 0.00 C ATOM 557 CE2 TYR A 35 -4.247 4.828 -12.116 1.00 0.00 C ATOM 558 CZ TYR A 35 -4.163 4.984 -10.756 1.00 0.00 C ATOM 559 OH TYR A 35 -5.334 5.178 -9.992 1.00 0.00 O ATOM 0 H TYR A 35 0.657 2.610 -11.444 1.00 0.00 H new ATOM 0 HA TYR A 35 -1.154 2.457 -13.775 1.00 0.00 H new ATOM 0 HB2 TYR A 35 0.207 4.872 -12.552 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -0.747 4.875 -14.022 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -0.836 4.732 -10.389 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -3.178 4.510 -13.930 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -2.872 5.071 -9.067 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -5.210 4.857 -12.604 1.00 0.00 H new ATOM 0 HH TYR A 35 -6.115 5.178 -10.584 1.00 0.00 H new ATOM 569 N GLU A 36 0.898 2.155 -15.251 1.00 0.00 N ATOM 570 CA GLU A 36 2.063 2.006 -16.079 1.00 0.00 C ATOM 571 C GLU A 36 1.830 2.803 -17.327 1.00 0.00 C ATOM 572 O GLU A 36 0.907 2.526 -18.094 1.00 0.00 O ATOM 573 CB GLU A 36 2.313 0.537 -16.478 1.00 0.00 C ATOM 574 CG GLU A 36 3.569 0.352 -17.341 1.00 0.00 C ATOM 575 CD GLU A 36 3.735 -1.129 -17.649 1.00 0.00 C ATOM 576 OE1 GLU A 36 3.175 -1.585 -18.683 1.00 0.00 O ATOM 577 OE2 GLU A 36 4.419 -1.827 -16.853 1.00 0.00 O ATOM 0 H GLU A 36 0.049 1.731 -15.624 1.00 0.00 H new ATOM 0 HA GLU A 36 2.934 2.349 -15.521 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.407 -0.067 -15.576 1.00 0.00 H new ATOM 0 HB3 GLU A 36 1.447 0.162 -17.023 1.00 0.00 H new ATOM 0 HG2 GLU A 36 3.480 0.923 -18.265 1.00 0.00 H new ATOM 0 HG3 GLU A 36 4.447 0.730 -16.817 1.00 0.00 H new ATOM 584 N PHE A 37 2.688 3.819 -17.561 1.00 0.00 N ATOM 585 CA PHE A 37 2.550 4.638 -18.740 1.00 0.00 C ATOM 586 C PHE A 37 3.632 4.232 -19.696 1.00 0.00 C ATOM 587 O PHE A 37 3.478 4.347 -20.910 1.00 0.00 O ATOM 588 CB PHE A 37 2.704 6.145 -18.450 1.00 0.00 C ATOM 589 CG PHE A 37 1.674 6.680 -17.507 1.00 0.00 C ATOM 590 CD1 PHE A 37 1.946 6.786 -16.159 1.00 0.00 C ATOM 591 CD2 PHE A 37 0.437 7.071 -17.973 1.00 0.00 C ATOM 592 CE1 PHE A 37 0.997 7.277 -15.293 1.00 0.00 C ATOM 593 CE2 PHE A 37 -0.511 7.561 -17.105 1.00 0.00 C ATOM 594 CZ PHE A 37 -0.232 7.664 -15.766 1.00 0.00 C ATOM 0 H PHE A 37 3.464 4.073 -16.949 1.00 0.00 H new ATOM 0 HA PHE A 37 1.548 4.487 -19.142 1.00 0.00 H new ATOM 0 HB2 PHE A 37 3.695 6.327 -18.034 1.00 0.00 H new ATOM 0 HB3 PHE A 37 2.646 6.695 -19.389 1.00 0.00 H new ATOM 0 HD1 PHE A 37 2.911 6.481 -15.781 1.00 0.00 H new ATOM 0 HD2 PHE A 37 0.211 6.992 -19.026 1.00 0.00 H new ATOM 0 HE1 PHE A 37 1.219 7.358 -14.239 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.477 7.865 -17.479 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.977 8.049 -15.086 1.00 0.00 H new ATOM 604 N ASN A 38 4.765 3.738 -19.153 1.00 0.00 N ATOM 605 CA ASN A 38 5.858 3.312 -19.985 1.00 0.00 C ATOM 606 C ASN A 38 6.244 1.949 -19.503 1.00 0.00 C ATOM 607 O ASN A 38 6.163 1.658 -18.312 1.00 0.00 O ATOM 608 CB ASN A 38 7.096 4.229 -19.886 1.00 0.00 C ATOM 609 CG ASN A 38 6.772 5.676 -20.234 1.00 0.00 C ATOM 610 OD1 ASN A 38 6.935 6.572 -19.413 1.00 0.00 O ATOM 611 ND2 ASN A 38 6.307 5.916 -21.484 1.00 0.00 N ATOM 0 H ASN A 38 4.925 3.634 -18.151 1.00 0.00 H new ATOM 0 HA ASN A 38 5.535 3.334 -21.026 1.00 0.00 H new ATOM 0 HB2 ASN A 38 7.500 4.182 -18.875 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.873 3.861 -20.557 1.00 0.00 H new ATOM 0 HD21 ASN A 38 6.080 6.868 -21.769 1.00 0.00 H new ATOM 0 HD22 ASN A 38 6.185 5.144 -22.140 1.00 0.00 H new ATOM 618 N ASN A 39 6.694 1.074 -20.426 1.00 0.00 N ATOM 619 CA ASN A 39 7.077 -0.261 -20.035 1.00 0.00 C ATOM 620 C ASN A 39 8.498 -0.198 -19.544 1.00 0.00 C ATOM 621 O ASN A 39 9.412 -0.721 -20.179 1.00 0.00 O ATOM 622 CB ASN A 39 6.999 -1.267 -21.207 1.00 0.00 C ATOM 623 CG ASN A 39 7.059 -2.716 -20.738 1.00 0.00 C ATOM 624 OD1 ASN A 39 6.491 -3.075 -19.710 1.00 0.00 O ATOM 625 ND2 ASN A 39 7.767 -3.578 -21.510 1.00 0.00 N ATOM 0 H ASN A 39 6.793 1.279 -21.420 1.00 0.00 H new ATOM 0 HA ASN A 39 6.388 -0.608 -19.265 1.00 0.00 H new ATOM 0 HB2 ASN A 39 6.073 -1.105 -21.759 1.00 0.00 H new ATOM 0 HB3 ASN A 39 7.820 -1.078 -21.899 1.00 0.00 H new ATOM 0 HD21 ASN A 39 7.840 -4.560 -21.243 1.00 0.00 H new ATOM 0 HD22 ASN A 39 8.226 -3.244 -22.358 1.00 0.00 H new ATOM 632 N ASP A 40 8.701 0.443 -18.370 1.00 0.00 N ATOM 633 CA ASP A 40 10.025 0.564 -17.815 1.00 0.00 C ATOM 634 C ASP A 40 9.910 1.326 -16.523 1.00 0.00 C ATOM 635 O ASP A 40 10.657 1.078 -15.578 1.00 0.00 O ATOM 636 CB ASP A 40 11.012 1.332 -18.730 1.00 0.00 C ATOM 637 CG ASP A 40 12.469 1.017 -18.412 1.00 0.00 C ATOM 638 OD1 ASP A 40 12.745 -0.123 -17.959 1.00 0.00 O ATOM 639 OD2 ASP A 40 13.323 1.918 -18.624 1.00 0.00 O ATOM 0 H ASP A 40 7.962 0.871 -17.812 1.00 0.00 H new ATOM 0 HA ASP A 40 10.419 -0.444 -17.687 1.00 0.00 H new ATOM 0 HB2 ASP A 40 10.808 1.080 -19.771 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.843 2.403 -18.622 1.00 0.00 H new ATOM 644 N TRP A 41 8.959 2.285 -16.458 1.00 0.00 N ATOM 645 CA TRP A 41 8.799 3.074 -15.263 1.00 0.00 C ATOM 646 C TRP A 41 7.337 3.380 -15.127 1.00 0.00 C ATOM 647 O TRP A 41 6.640 3.603 -16.118 1.00 0.00 O ATOM 648 CB TRP A 41 9.589 4.401 -15.323 1.00 0.00 C ATOM 649 CG TRP A 41 9.461 5.256 -14.081 1.00 0.00 C ATOM 650 CD1 TRP A 41 10.188 5.185 -12.926 1.00 0.00 C ATOM 651 CD2 TRP A 41 8.533 6.348 -13.899 1.00 0.00 C ATOM 652 NE1 TRP A 41 9.771 6.142 -12.045 1.00 0.00 N ATOM 653 CE2 TRP A 41 8.759 6.866 -12.624 1.00 0.00 C ATOM 654 CE3 TRP A 41 7.568 6.890 -14.701 1.00 0.00 C ATOM 655 CZ2 TRP A 41 8.036 7.915 -12.142 1.00 0.00 C ATOM 656 CZ3 TRP A 41 6.834 7.954 -14.218 1.00 0.00 C ATOM 657 CH2 TRP A 41 7.066 8.461 -12.954 1.00 0.00 C ATOM 0 H TRP A 41 8.313 2.512 -17.214 1.00 0.00 H new ATOM 0 HA TRP A 41 9.184 2.511 -14.413 1.00 0.00 H new ATOM 0 HB2 TRP A 41 10.643 4.176 -15.489 1.00 0.00 H new ATOM 0 HB3 TRP A 41 9.247 4.976 -16.183 1.00 0.00 H new ATOM 0 HD1 TRP A 41 10.979 4.474 -12.737 1.00 0.00 H new ATOM 0 HE1 TRP A 41 10.150 6.294 -11.110 1.00 0.00 H new ATOM 0 HE3 TRP A 41 7.384 6.495 -15.689 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 8.218 8.307 -11.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 6.067 8.397 -14.837 1.00 0.00 H new ATOM 0 HH2 TRP A 41 6.480 9.295 -12.598 1.00 0.00 H new ATOM 668 N GLY A 42 6.835 3.397 -13.873 1.00 0.00 N ATOM 669 CA GLY A 42 5.439 3.674 -13.651 1.00 0.00 C ATOM 670 C GLY A 42 5.301 4.189 -12.255 1.00 0.00 C ATOM 671 O GLY A 42 6.291 4.354 -11.543 1.00 0.00 O ATOM 0 H GLY A 42 7.380 3.223 -13.028 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.075 4.409 -14.369 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.842 2.772 -13.788 1.00 0.00 H new ATOM 675 N VAL A 43 4.048 4.459 -11.831 1.00 0.00 N ATOM 676 CA VAL A 43 3.815 4.968 -10.500 1.00 0.00 C ATOM 677 C VAL A 43 2.719 4.150 -9.888 1.00 0.00 C ATOM 678 O VAL A 43 1.924 3.523 -10.590 1.00 0.00 O ATOM 679 CB VAL A 43 3.400 6.420 -10.468 1.00 0.00 C ATOM 680 CG1 VAL A 43 4.546 7.264 -11.053 1.00 0.00 C ATOM 681 CG2 VAL A 43 2.088 6.591 -11.257 1.00 0.00 C ATOM 0 H VAL A 43 3.208 4.330 -12.394 1.00 0.00 H new ATOM 0 HA VAL A 43 4.755 4.898 -9.952 1.00 0.00 H new ATOM 0 HB VAL A 43 3.213 6.757 -9.448 1.00 0.00 H new ATOM 0 HG11 VAL A 43 4.266 8.317 -11.039 1.00 0.00 H new ATOM 0 HG12 VAL A 43 5.446 7.120 -10.455 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.739 6.954 -12.080 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.785 7.638 -11.236 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.241 6.278 -12.290 1.00 0.00 H new ATOM 0 HG23 VAL A 43 1.308 5.979 -10.804 1.00 0.00 H new ATOM 691 N ILE A 44 2.656 4.142 -8.540 1.00 0.00 N ATOM 692 CA ILE A 44 1.640 3.383 -7.856 1.00 0.00 C ATOM 693 C ILE A 44 0.988 4.270 -6.843 1.00 0.00 C ATOM 694 O ILE A 44 1.542 5.286 -6.420 1.00 0.00 O ATOM 695 CB ILE A 44 2.173 2.179 -7.118 1.00 0.00 C ATOM 696 CG1 ILE A 44 3.291 2.594 -6.135 1.00 0.00 C ATOM 697 CG2 ILE A 44 2.654 1.145 -8.151 1.00 0.00 C ATOM 698 CD1 ILE A 44 3.667 1.478 -5.165 1.00 0.00 C ATOM 0 H ILE A 44 3.295 4.651 -7.929 1.00 0.00 H new ATOM 0 HA ILE A 44 0.951 3.026 -8.622 1.00 0.00 H new ATOM 0 HB ILE A 44 1.387 1.725 -6.515 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.174 2.891 -6.700 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.966 3.467 -5.569 1.00 0.00 H new ATOM 0 HG21 ILE A 44 3.043 0.268 -7.634 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.819 0.851 -8.787 1.00 0.00 H new ATOM 0 HG23 ILE A 44 3.441 1.583 -8.765 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.456 1.826 -4.499 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.793 1.197 -4.577 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.020 0.612 -5.725 1.00 0.00 H new ATOM 710 N GLY A 45 -0.234 3.876 -6.435 1.00 0.00 N ATOM 711 CA GLY A 45 -0.963 4.607 -5.433 1.00 0.00 C ATOM 712 C GLY A 45 -1.543 3.559 -4.547 1.00 0.00 C ATOM 713 O GLY A 45 -1.978 2.515 -5.031 1.00 0.00 O ATOM 0 H GLY A 45 -0.719 3.054 -6.796 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -0.308 5.277 -4.877 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.743 5.223 -5.881 1.00 0.00 H new ATOM 717 N SER A 46 -1.579 3.800 -3.222 1.00 0.00 N ATOM 718 CA SER A 46 -2.105 2.789 -2.344 1.00 0.00 C ATOM 719 C SER A 46 -2.822 3.457 -1.211 1.00 0.00 C ATOM 720 O SER A 46 -2.421 4.516 -0.724 1.00 0.00 O ATOM 721 CB SER A 46 -1.006 1.878 -1.753 1.00 0.00 C ATOM 722 OG SER A 46 -1.580 0.849 -0.955 1.00 0.00 O ATOM 0 H SER A 46 -1.259 4.656 -2.769 1.00 0.00 H new ATOM 0 HA SER A 46 -2.774 2.164 -2.935 1.00 0.00 H new ATOM 0 HB2 SER A 46 -0.421 1.436 -2.559 1.00 0.00 H new ATOM 0 HB3 SER A 46 -0.320 2.472 -1.150 1.00 0.00 H new ATOM 0 HG SER A 46 -2.480 0.644 -1.283 1.00 0.00 H new ATOM 728 N PHE A 47 -3.921 2.815 -0.773 1.00 0.00 N ATOM 729 CA PHE A 47 -4.708 3.317 0.317 1.00 0.00 C ATOM 730 C PHE A 47 -4.861 2.160 1.255 1.00 0.00 C ATOM 731 O PHE A 47 -5.240 1.063 0.838 1.00 0.00 O ATOM 732 CB PHE A 47 -6.112 3.792 -0.114 1.00 0.00 C ATOM 733 CG PHE A 47 -6.957 4.306 1.008 1.00 0.00 C ATOM 734 CD1 PHE A 47 -6.784 5.587 1.483 1.00 0.00 C ATOM 735 CD2 PHE A 47 -7.919 3.504 1.585 1.00 0.00 C ATOM 736 CE1 PHE A 47 -7.559 6.061 2.515 1.00 0.00 C ATOM 737 CE2 PHE A 47 -8.694 3.977 2.618 1.00 0.00 C ATOM 738 CZ PHE A 47 -8.514 5.255 3.083 1.00 0.00 C ATOM 0 H PHE A 47 -4.268 1.944 -1.175 1.00 0.00 H new ATOM 0 HA PHE A 47 -4.215 4.184 0.756 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.004 4.578 -0.862 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -6.632 2.963 -0.595 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -6.033 6.225 1.041 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -8.065 2.497 1.223 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -7.416 7.068 2.879 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -9.445 3.342 3.064 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.122 5.626 3.894 1.00 0.00 H new ATOM 748 N ALA A 48 -4.573 2.372 2.553 1.00 0.00 N ATOM 749 CA ALA A 48 -4.678 1.287 3.491 1.00 0.00 C ATOM 750 C ALA A 48 -5.379 1.786 4.715 1.00 0.00 C ATOM 751 O ALA A 48 -5.230 2.940 5.119 1.00 0.00 O ATOM 752 CB ALA A 48 -3.310 0.725 3.916 1.00 0.00 C ATOM 0 H ALA A 48 -4.276 3.264 2.948 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.227 0.483 3.000 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -3.456 -0.091 4.624 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -2.781 0.354 3.039 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -2.723 1.514 4.387 1.00 0.00 H new ATOM 758 N GLN A 49 -6.170 0.891 5.334 1.00 0.00 N ATOM 759 CA GLN A 49 -6.890 1.231 6.529 1.00 0.00 C ATOM 760 C GLN A 49 -6.682 0.087 7.468 1.00 0.00 C ATOM 761 O GLN A 49 -6.866 -1.069 7.092 1.00 0.00 O ATOM 762 CB GLN A 49 -8.404 1.405 6.302 1.00 0.00 C ATOM 763 CG GLN A 49 -9.155 1.806 7.581 1.00 0.00 C ATOM 764 CD GLN A 49 -10.626 2.003 7.241 1.00 0.00 C ATOM 765 OE1 GLN A 49 -11.020 1.969 6.079 1.00 0.00 O ATOM 766 NE2 GLN A 49 -11.466 2.219 8.281 1.00 0.00 N ATOM 0 H GLN A 49 -6.313 -0.066 5.011 1.00 0.00 H new ATOM 0 HA GLN A 49 -6.523 2.186 6.906 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -8.567 2.164 5.537 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.819 0.473 5.919 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -9.043 1.034 8.343 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -8.736 2.724 7.993 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -11.103 2.241 9.234 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -12.462 2.360 8.111 1.00 0.00 H new ATOM 775 N THR A 50 -6.273 0.383 8.719 1.00 0.00 N ATOM 776 CA THR A 50 -6.041 -0.671 9.679 1.00 0.00 C ATOM 777 C THR A 50 -6.787 -0.315 10.926 1.00 0.00 C ATOM 778 O THR A 50 -6.678 0.801 11.431 1.00 0.00 O ATOM 779 CB THR A 50 -4.585 -0.842 10.032 1.00 0.00 C ATOM 780 OG1 THR A 50 -3.836 -1.134 8.860 1.00 0.00 O ATOM 781 CG2 THR A 50 -4.442 -1.995 11.041 1.00 0.00 C ATOM 0 H THR A 50 -6.105 1.327 9.066 1.00 0.00 H new ATOM 0 HA THR A 50 -6.377 -1.609 9.237 1.00 0.00 H new ATOM 0 HB THR A 50 -4.206 0.080 10.474 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.891 -1.242 9.094 1.00 0.00 H new ATOM 0 HG21 THR A 50 -3.391 -2.124 11.300 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.012 -1.764 11.941 1.00 0.00 H new ATOM 0 HG23 THR A 50 -4.822 -2.916 10.598 1.00 0.00 H new ATOM 789 N ARG A 51 -7.572 -1.276 11.457 1.00 0.00 N ATOM 790 CA ARG A 51 -8.321 -1.029 12.660 1.00 0.00 C ATOM 791 C ARG A 51 -7.628 -1.775 13.761 1.00 0.00 C ATOM 792 O ARG A 51 -7.382 -2.978 13.656 1.00 0.00 O ATOM 793 CB ARG A 51 -9.779 -1.521 12.576 1.00 0.00 C ATOM 794 CG ARG A 51 -10.595 -1.175 13.825 1.00 0.00 C ATOM 795 CD ARG A 51 -12.061 -1.595 13.697 1.00 0.00 C ATOM 796 NE ARG A 51 -12.769 -1.210 14.954 1.00 0.00 N ATOM 797 CZ ARG A 51 -14.106 -1.452 15.097 1.00 0.00 C ATOM 798 NH1 ARG A 51 -14.803 -2.062 14.095 1.00 0.00 N ATOM 799 NH2 ARG A 51 -14.743 -1.080 16.245 1.00 0.00 N ATOM 0 H ARG A 51 -7.689 -2.209 11.063 1.00 0.00 H new ATOM 0 HA ARG A 51 -8.361 0.047 12.830 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -10.257 -1.079 11.702 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -9.785 -2.601 12.431 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -10.153 -1.666 14.692 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -10.542 -0.101 14.005 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -12.522 -1.109 12.837 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -12.135 -2.670 13.533 1.00 0.00 H new ATOM 0 HE ARG A 51 -12.251 -0.763 15.711 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -14.326 -2.338 13.237 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -15.801 -2.242 14.204 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -14.221 -0.623 16.993 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -15.741 -1.259 16.355 1.00 0.00 H new ATOM 813 N ARG A 52 -7.296 -1.064 14.859 1.00 0.00 N ATOM 814 CA ARG A 52 -6.618 -1.696 15.961 1.00 0.00 C ATOM 815 C ARG A 52 -7.664 -2.235 16.892 1.00 0.00 C ATOM 816 O ARG A 52 -8.539 -1.505 17.359 1.00 0.00 O ATOM 817 CB ARG A 52 -5.719 -0.720 16.748 1.00 0.00 C ATOM 818 CG ARG A 52 -4.973 -1.392 17.905 1.00 0.00 C ATOM 819 CD ARG A 52 -3.954 -0.461 18.572 1.00 0.00 C ATOM 820 NE ARG A 52 -2.834 -0.215 17.617 1.00 0.00 N ATOM 821 CZ ARG A 52 -1.806 0.618 17.959 1.00 0.00 C ATOM 822 NH1 ARG A 52 -1.799 1.233 19.177 1.00 0.00 N ATOM 823 NH2 ARG A 52 -0.783 0.831 17.081 1.00 0.00 N ATOM 0 H ARG A 52 -7.491 -0.071 14.986 1.00 0.00 H new ATOM 0 HA ARG A 52 -5.975 -2.479 15.559 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -4.995 -0.273 16.067 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -6.331 0.092 17.141 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -5.694 -1.728 18.650 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -4.460 -2.280 17.534 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -4.428 0.481 18.850 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -3.576 -0.910 19.490 1.00 0.00 H new ATOM 0 HE ARG A 52 -2.836 -0.671 16.705 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -2.562 1.071 19.834 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.031 1.854 19.430 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -0.787 0.369 16.172 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -0.015 1.452 17.334 1.00 0.00 H new ATOM 837 N GLY A 53 -7.588 -3.554 17.181 1.00 0.00 N ATOM 838 CA GLY A 53 -8.544 -4.173 18.068 1.00 0.00 C ATOM 839 C GLY A 53 -7.935 -4.213 19.435 1.00 0.00 C ATOM 840 O GLY A 53 -6.987 -3.490 19.729 1.00 0.00 O ATOM 0 H GLY A 53 -6.878 -4.185 16.809 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -9.476 -3.608 18.081 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.786 -5.180 17.727 1.00 0.00 H new ATOM 844 N PHE A 54 -8.478 -5.081 20.312 1.00 0.00 N ATOM 845 CA PHE A 54 -7.958 -5.190 21.651 1.00 0.00 C ATOM 846 C PHE A 54 -7.138 -6.442 21.699 1.00 0.00 C ATOM 847 O PHE A 54 -7.565 -7.497 21.233 1.00 0.00 O ATOM 848 CB PHE A 54 -9.058 -5.296 22.726 1.00 0.00 C ATOM 849 CG PHE A 54 -9.916 -4.076 22.827 1.00 0.00 C ATOM 850 CD1 PHE A 54 -11.126 -4.012 22.168 1.00 0.00 C ATOM 851 CD2 PHE A 54 -9.509 -2.996 23.582 1.00 0.00 C ATOM 852 CE1 PHE A 54 -11.915 -2.889 22.263 1.00 0.00 C ATOM 853 CE2 PHE A 54 -10.297 -1.873 23.676 1.00 0.00 C ATOM 854 CZ PHE A 54 -11.499 -1.820 23.016 1.00 0.00 C ATOM 0 H PHE A 54 -9.263 -5.699 20.104 1.00 0.00 H new ATOM 0 HA PHE A 54 -7.385 -4.289 21.869 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -9.689 -6.157 22.504 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -8.592 -5.483 23.693 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -11.457 -4.850 21.573 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -8.564 -3.033 24.104 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -12.862 -2.849 21.745 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -9.970 -1.032 24.270 1.00 0.00 H new ATOM 0 HZ PHE A 54 -12.117 -0.937 23.089 1.00 0.00 H new ATOM 864 N GLU A 55 -5.925 -6.350 22.287 1.00 0.00 N ATOM 865 CA GLU A 55 -5.063 -7.501 22.366 1.00 0.00 C ATOM 866 C GLU A 55 -5.221 -8.093 23.735 1.00 0.00 C ATOM 867 O GLU A 55 -5.095 -7.401 24.747 1.00 0.00 O ATOM 868 CB GLU A 55 -3.574 -7.157 22.164 1.00 0.00 C ATOM 869 CG GLU A 55 -3.275 -6.636 20.749 1.00 0.00 C ATOM 870 CD GLU A 55 -1.793 -6.292 20.646 1.00 0.00 C ATOM 871 OE1 GLU A 55 -1.090 -6.366 21.690 1.00 0.00 O ATOM 872 OE2 GLU A 55 -1.346 -5.949 19.521 1.00 0.00 O ATOM 0 H GLU A 55 -5.545 -5.498 22.700 1.00 0.00 H new ATOM 0 HA GLU A 55 -5.350 -8.188 21.570 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -3.276 -6.405 22.895 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.971 -8.044 22.356 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -3.538 -7.390 20.007 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -3.881 -5.755 20.537 1.00 0.00 H new ATOM 879 N GLU A 56 -5.506 -9.410 23.787 1.00 0.00 N ATOM 880 CA GLU A 56 -5.669 -10.079 25.049 1.00 0.00 C ATOM 881 C GLU A 56 -5.062 -11.440 24.904 1.00 0.00 C ATOM 882 O GLU A 56 -4.944 -11.968 23.798 1.00 0.00 O ATOM 883 CB GLU A 56 -7.142 -10.253 25.476 1.00 0.00 C ATOM 884 CG GLU A 56 -7.805 -8.922 25.869 1.00 0.00 C ATOM 885 CD GLU A 56 -9.292 -9.158 26.111 1.00 0.00 C ATOM 886 OE1 GLU A 56 -9.821 -10.193 25.621 1.00 0.00 O ATOM 887 OE2 GLU A 56 -9.917 -8.308 26.797 1.00 0.00 O ATOM 0 H GLU A 56 -5.623 -10.007 22.968 1.00 0.00 H new ATOM 0 HA GLU A 56 -5.191 -9.468 25.815 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.702 -10.706 24.658 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.193 -10.943 26.318 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.337 -8.520 26.767 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -7.665 -8.184 25.079 1.00 0.00 H new ATOM 894 N SER A 57 -4.653 -12.040 26.040 1.00 0.00 N ATOM 895 CA SER A 57 -4.066 -13.353 26.008 1.00 0.00 C ATOM 896 C SER A 57 -4.477 -14.026 27.281 1.00 0.00 C ATOM 897 O SER A 57 -4.627 -13.379 28.316 1.00 0.00 O ATOM 898 CB SER A 57 -2.524 -13.337 25.936 1.00 0.00 C ATOM 899 OG SER A 57 -2.010 -14.666 25.894 1.00 0.00 O ATOM 0 H SER A 57 -4.726 -11.626 26.969 1.00 0.00 H new ATOM 0 HA SER A 57 -4.410 -13.868 25.111 1.00 0.00 H new ATOM 0 HB2 SER A 57 -2.202 -12.788 25.051 1.00 0.00 H new ATOM 0 HB3 SER A 57 -2.120 -12.812 26.801 1.00 0.00 H new ATOM 0 HG SER A 57 -1.032 -14.637 25.847 1.00 0.00 H new ATOM 905 N VAL A 58 -4.675 -15.361 27.226 1.00 0.00 N ATOM 906 CA VAL A 58 -5.084 -16.094 28.401 1.00 0.00 C ATOM 907 C VAL A 58 -3.914 -16.199 29.340 1.00 0.00 C ATOM 908 O VAL A 58 -4.092 -16.382 30.543 1.00 0.00 O ATOM 909 CB VAL A 58 -5.581 -17.488 28.097 1.00 0.00 C ATOM 910 CG1 VAL A 58 -6.834 -17.369 27.211 1.00 0.00 C ATOM 911 CG2 VAL A 58 -4.456 -18.297 27.415 1.00 0.00 C ATOM 0 H VAL A 58 -4.556 -15.928 26.387 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.914 -15.544 28.844 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.853 -18.020 29.009 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -7.211 -18.365 26.978 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -7.602 -16.805 27.740 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.578 -16.853 26.286 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -4.813 -19.303 27.195 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -4.165 -17.804 26.487 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.595 -18.355 28.081 1.00 0.00 H new ATOM 921 N ASP A 59 -2.674 -16.095 28.802 1.00 0.00 N ATOM 922 CA ASP A 59 -1.499 -16.181 29.638 1.00 0.00 C ATOM 923 C ASP A 59 -1.488 -14.996 30.565 1.00 0.00 C ATOM 924 O ASP A 59 -1.129 -15.112 31.736 1.00 0.00 O ATOM 925 CB ASP A 59 -0.181 -16.174 28.833 1.00 0.00 C ATOM 926 CG ASP A 59 0.036 -17.469 28.062 1.00 0.00 C ATOM 927 OD1 ASP A 59 -0.677 -18.464 28.358 1.00 0.00 O ATOM 928 OD2 ASP A 59 0.918 -17.477 27.165 1.00 0.00 O ATOM 0 H ASP A 59 -2.485 -15.954 27.810 1.00 0.00 H new ATOM 0 HA ASP A 59 -1.552 -17.128 30.176 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -0.189 -15.336 28.136 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.656 -16.015 29.513 1.00 0.00 H new ATOM 933 N GLY A 60 -1.878 -13.816 30.043 1.00 0.00 N ATOM 934 CA GLY A 60 -1.902 -12.626 30.851 1.00 0.00 C ATOM 935 C GLY A 60 -1.624 -11.478 29.938 1.00 0.00 C ATOM 936 O GLY A 60 -1.446 -11.669 28.738 1.00 0.00 O ATOM 0 H GLY A 60 -2.173 -13.683 29.076 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.871 -12.508 31.336 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -1.154 -12.681 31.642 1.00 0.00 H new ATOM 940 N PHE A 61 -1.584 -10.250 30.512 1.00 0.00 N ATOM 941 CA PHE A 61 -1.317 -9.051 29.740 1.00 0.00 C ATOM 942 C PHE A 61 -2.555 -8.695 28.964 1.00 0.00 C ATOM 943 O PHE A 61 -2.988 -9.425 28.072 1.00 0.00 O ATOM 944 CB PHE A 61 -0.135 -9.179 28.749 1.00 0.00 C ATOM 945 CG PHE A 61 0.346 -7.870 28.210 1.00 0.00 C ATOM 946 CD1 PHE A 61 1.256 -7.114 28.919 1.00 0.00 C ATOM 947 CD2 PHE A 61 -0.114 -7.400 26.998 1.00 0.00 C ATOM 948 CE1 PHE A 61 1.697 -5.908 28.423 1.00 0.00 C ATOM 949 CE2 PHE A 61 0.328 -6.196 26.504 1.00 0.00 C ATOM 950 CZ PHE A 61 1.232 -5.450 27.216 1.00 0.00 C ATOM 0 H PHE A 61 -1.735 -10.083 31.507 1.00 0.00 H new ATOM 0 HA PHE A 61 -1.037 -8.279 30.457 1.00 0.00 H new ATOM 0 HB2 PHE A 61 0.693 -9.682 29.249 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -0.438 -9.814 27.917 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.625 -7.470 29.869 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -0.827 -7.982 26.433 1.00 0.00 H new ATOM 0 HE1 PHE A 61 2.410 -5.322 28.984 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.037 -5.837 25.553 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.577 -4.503 26.827 1.00 0.00 H new ATOM 960 N LYS A 62 -3.155 -7.533 29.297 1.00 0.00 N ATOM 961 CA LYS A 62 -4.341 -7.094 28.610 1.00 0.00 C ATOM 962 C LYS A 62 -4.048 -5.723 28.084 1.00 0.00 C ATOM 963 O LYS A 62 -3.462 -4.894 28.779 1.00 0.00 O ATOM 964 CB LYS A 62 -5.579 -7.000 29.526 1.00 0.00 C ATOM 965 CG LYS A 62 -6.025 -8.364 30.061 1.00 0.00 C ATOM 966 CD LYS A 62 -7.134 -8.248 31.114 1.00 0.00 C ATOM 967 CE LYS A 62 -8.470 -7.772 30.533 1.00 0.00 C ATOM 968 NZ LYS A 62 -9.061 -8.819 29.671 1.00 0.00 N ATOM 0 H LYS A 62 -2.827 -6.904 30.030 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.576 -7.820 27.832 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -5.356 -6.341 30.365 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.401 -6.545 28.973 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -6.378 -8.978 29.232 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.168 -8.878 30.496 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.277 -9.218 31.590 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -6.816 -7.555 31.893 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.158 -7.527 31.342 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.318 -6.860 29.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.238 -8.429 28.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.403 -9.621 29.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.958 -9.144 30.085 1.00 0.00 H new ATOM 982 N LEU A 63 -4.460 -5.454 26.828 1.00 0.00 N ATOM 983 CA LEU A 63 -4.223 -4.163 26.240 1.00 0.00 C ATOM 984 C LEU A 63 -5.560 -3.492 26.119 1.00 0.00 C ATOM 985 O LEU A 63 -6.464 -3.998 25.455 1.00 0.00 O ATOM 986 CB LEU A 63 -3.581 -4.260 24.840 1.00 0.00 C ATOM 987 CG LEU A 63 -3.302 -2.891 24.196 1.00 0.00 C ATOM 988 CD1 LEU A 63 -2.324 -2.060 25.045 1.00 0.00 C ATOM 989 CD2 LEU A 63 -2.787 -3.052 22.756 1.00 0.00 C ATOM 0 H LEU A 63 -4.949 -6.117 26.226 1.00 0.00 H new ATOM 0 HA LEU A 63 -3.529 -3.606 26.869 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.646 -4.814 24.916 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -4.239 -4.833 24.186 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.246 -2.347 24.155 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -2.149 -1.099 24.562 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.750 -1.896 26.035 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.380 -2.596 25.141 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.598 -2.069 22.325 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.862 -3.629 22.763 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.535 -3.572 22.158 1.00 0.00 H new ATOM 1001 N ILE A 64 -5.710 -2.312 26.766 1.00 0.00 N ATOM 1002 CA ILE A 64 -6.966 -1.601 26.721 1.00 0.00 C ATOM 1003 C ILE A 64 -6.890 -0.553 25.646 1.00 0.00 C ATOM 1004 O ILE A 64 -7.870 0.137 25.371 1.00 0.00 O ATOM 1005 CB ILE A 64 -7.309 -0.923 28.024 1.00 0.00 C ATOM 1006 CG1 ILE A 64 -6.210 0.081 28.436 1.00 0.00 C ATOM 1007 CG2 ILE A 64 -7.512 -2.020 29.085 1.00 0.00 C ATOM 1008 CD1 ILE A 64 -6.623 0.937 29.633 1.00 0.00 C ATOM 0 H ILE A 64 -4.978 -1.856 27.311 1.00 0.00 H new ATOM 0 HA ILE A 64 -7.745 -2.336 26.519 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.225 -0.342 27.920 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.297 -0.463 28.679 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -5.979 0.730 27.591 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -7.762 -1.560 30.041 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -8.324 -2.679 28.776 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -6.594 -2.599 29.190 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -5.816 1.626 29.883 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.520 1.504 29.383 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -6.828 0.292 30.488 1.00 0.00 H new ATOM 1020 N ASP A 65 -5.711 -0.413 25.006 1.00 0.00 N ATOM 1021 CA ASP A 65 -5.559 0.564 23.960 1.00 0.00 C ATOM 1022 C ASP A 65 -5.977 -0.102 22.681 1.00 0.00 C ATOM 1023 O ASP A 65 -5.272 -0.960 22.154 1.00 0.00 O ATOM 1024 CB ASP A 65 -4.104 1.060 23.807 1.00 0.00 C ATOM 1025 CG ASP A 65 -3.965 2.149 22.752 1.00 0.00 C ATOM 1026 OD1 ASP A 65 -4.539 3.249 22.962 1.00 0.00 O ATOM 1027 OD2 ASP A 65 -3.279 1.896 21.726 1.00 0.00 O ATOM 0 H ASP A 65 -4.876 -0.964 25.205 1.00 0.00 H new ATOM 0 HA ASP A 65 -6.166 1.436 24.204 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.751 1.441 24.765 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.463 0.219 23.542 1.00 0.00 H new ATOM 1032 N GLY A 66 -7.151 0.290 22.149 1.00 0.00 N ATOM 1033 CA GLY A 66 -7.626 -0.304 20.931 1.00 0.00 C ATOM 1034 C GLY A 66 -8.843 0.453 20.520 1.00 0.00 C ATOM 1035 O GLY A 66 -9.167 1.487 21.104 1.00 0.00 O ATOM 0 H GLY A 66 -7.761 1.002 22.550 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -6.862 -0.256 20.155 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -7.860 -1.358 21.082 1.00 0.00 H new ATOM 1039 N ASP A 67 -9.547 -0.062 19.484 1.00 0.00 N ATOM 1040 CA ASP A 67 -10.742 0.582 18.985 1.00 0.00 C ATOM 1041 C ASP A 67 -10.330 1.899 18.382 1.00 0.00 C ATOM 1042 O ASP A 67 -10.959 2.931 18.611 1.00 0.00 O ATOM 1043 CB ASP A 67 -11.807 0.840 20.078 1.00 0.00 C ATOM 1044 CG ASP A 67 -13.201 1.053 19.499 1.00 0.00 C ATOM 1045 OD1 ASP A 67 -13.464 0.537 18.379 1.00 0.00 O ATOM 1046 OD2 ASP A 67 -14.022 1.726 20.175 1.00 0.00 O ATOM 0 H ASP A 67 -9.293 -0.919 18.993 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.203 -0.085 18.257 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -11.829 -0.005 20.766 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -11.521 1.717 20.659 1.00 0.00 H new ATOM 1051 N PHE A 68 -9.249 1.868 17.574 1.00 0.00 N ATOM 1052 CA PHE A 68 -8.765 3.067 16.943 1.00 0.00 C ATOM 1053 C PHE A 68 -8.561 2.723 15.498 1.00 0.00 C ATOM 1054 O PHE A 68 -7.959 1.699 15.171 1.00 0.00 O ATOM 1055 CB PHE A 68 -7.423 3.556 17.528 1.00 0.00 C ATOM 1056 CG PHE A 68 -7.025 4.925 17.077 1.00 0.00 C ATOM 1057 CD1 PHE A 68 -7.424 6.037 17.788 1.00 0.00 C ATOM 1058 CD2 PHE A 68 -6.254 5.096 15.947 1.00 0.00 C ATOM 1059 CE1 PHE A 68 -7.056 7.297 17.377 1.00 0.00 C ATOM 1060 CE2 PHE A 68 -5.888 6.356 15.537 1.00 0.00 C ATOM 1061 CZ PHE A 68 -6.288 7.455 16.252 1.00 0.00 C ATOM 0 H PHE A 68 -8.715 1.026 17.359 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.485 3.870 17.100 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.488 3.548 18.616 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.639 2.851 17.251 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.030 5.918 18.674 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.935 4.234 15.380 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.372 8.162 17.941 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.284 6.480 14.650 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.999 8.444 15.930 1.00 0.00 H new ATOM 1071 N LYS A 69 -9.071 3.582 14.590 1.00 0.00 N ATOM 1072 CA LYS A 69 -8.937 3.319 13.181 1.00 0.00 C ATOM 1073 C LYS A 69 -7.791 4.141 12.667 1.00 0.00 C ATOM 1074 O LYS A 69 -7.715 5.345 12.905 1.00 0.00 O ATOM 1075 CB LYS A 69 -10.194 3.710 12.379 1.00 0.00 C ATOM 1076 CG LYS A 69 -11.438 2.932 12.815 1.00 0.00 C ATOM 1077 CD LYS A 69 -12.685 3.328 12.017 1.00 0.00 C ATOM 1078 CE LYS A 69 -13.954 2.630 12.512 1.00 0.00 C ATOM 1079 NZ LYS A 69 -13.842 1.166 12.335 1.00 0.00 N ATOM 0 H LYS A 69 -9.567 4.443 14.822 1.00 0.00 H new ATOM 0 HA LYS A 69 -8.779 2.248 13.055 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -10.378 4.778 12.498 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -10.013 3.534 11.319 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -11.256 1.864 12.693 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -11.619 3.106 13.876 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.822 4.408 12.079 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.530 3.086 10.966 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -14.118 2.864 13.564 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.819 3.003 11.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.749 0.787 11.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.097 0.956 11.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -13.602 0.724 13.245 1.00 0.00 H new ATOM 1093 N TYR A 70 -6.869 3.486 11.928 1.00 0.00 N ATOM 1094 CA TYR A 70 -5.738 4.182 11.369 1.00 0.00 C ATOM 1095 C TYR A 70 -5.933 4.201 9.885 1.00 0.00 C ATOM 1096 O TYR A 70 -6.317 3.197 9.284 1.00 0.00 O ATOM 1097 CB TYR A 70 -4.384 3.496 11.648 1.00 0.00 C ATOM 1098 CG TYR A 70 -3.961 3.522 13.081 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -4.284 2.484 13.931 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -3.227 4.582 13.572 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -3.879 2.507 15.246 1.00 0.00 C ATOM 1102 CE2 TYR A 70 -2.826 4.605 14.887 1.00 0.00 C ATOM 1103 CZ TYR A 70 -3.151 3.568 15.722 1.00 0.00 C ATOM 1104 OH TYR A 70 -2.736 3.592 17.070 1.00 0.00 O ATOM 0 H TYR A 70 -6.903 2.488 11.718 1.00 0.00 H new ATOM 0 HA TYR A 70 -5.697 5.171 11.826 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -4.441 2.459 11.318 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -3.615 3.980 11.046 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -4.859 1.648 13.562 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -2.965 5.401 12.918 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -4.134 1.689 15.904 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -2.254 5.441 15.262 1.00 0.00 H new ATOM 0 HH TYR A 70 -2.230 4.413 17.242 1.00 0.00 H new ATOM 1114 N TYR A 71 -5.654 5.358 9.255 1.00 0.00 N ATOM 1115 CA TYR A 71 -5.804 5.473 7.829 1.00 0.00 C ATOM 1116 C TYR A 71 -4.459 5.853 7.296 1.00 0.00 C ATOM 1117 O TYR A 71 -3.771 6.692 7.872 1.00 0.00 O ATOM 1118 CB TYR A 71 -6.808 6.565 7.412 1.00 0.00 C ATOM 1119 CG TYR A 71 -8.200 6.321 7.898 1.00 0.00 C ATOM 1120 CD1 TYR A 71 -8.609 6.812 9.120 1.00 0.00 C ATOM 1121 CD2 TYR A 71 -9.095 5.606 7.131 1.00 0.00 C ATOM 1122 CE1 TYR A 71 -9.891 6.590 9.566 1.00 0.00 C ATOM 1123 CE2 TYR A 71 -10.376 5.385 7.580 1.00 0.00 C ATOM 1124 CZ TYR A 71 -10.774 5.878 8.797 1.00 0.00 C ATOM 1125 OH TYR A 71 -12.088 5.650 9.256 1.00 0.00 O ATOM 0 H TYR A 71 -5.329 6.205 9.722 1.00 0.00 H new ATOM 0 HA TYR A 71 -6.181 4.528 7.439 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -6.464 7.527 7.792 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -6.820 6.638 6.325 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -7.918 7.374 9.731 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -8.788 5.217 6.171 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -10.203 6.978 10.525 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -11.070 4.822 6.973 1.00 0.00 H new ATOM 0 HH TYR A 71 -12.582 5.130 8.588 1.00 0.00 H new ATOM 1135 N SER A 72 -4.041 5.232 6.177 1.00 0.00 N ATOM 1136 CA SER A 72 -2.756 5.559 5.617 1.00 0.00 C ATOM 1137 C SER A 72 -2.929 5.737 4.144 1.00 0.00 C ATOM 1138 O SER A 72 -3.638 4.974 3.486 1.00 0.00 O ATOM 1139 CB SER A 72 -1.694 4.465 5.843 1.00 0.00 C ATOM 1140 OG SER A 72 -1.463 4.292 7.236 1.00 0.00 O ATOM 0 H SER A 72 -4.571 4.524 5.669 1.00 0.00 H new ATOM 0 HA SER A 72 -2.403 6.462 6.115 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.028 3.526 5.402 1.00 0.00 H new ATOM 0 HB3 SER A 72 -0.765 4.739 5.343 1.00 0.00 H new ATOM 0 HG SER A 72 -0.788 3.594 7.372 1.00 0.00 H new ATOM 1146 N VAL A 73 -2.254 6.765 3.593 1.00 0.00 N ATOM 1147 CA VAL A 73 -2.321 7.023 2.179 1.00 0.00 C ATOM 1148 C VAL A 73 -0.897 7.120 1.744 1.00 0.00 C ATOM 1149 O VAL A 73 -0.080 7.743 2.423 1.00 0.00 O ATOM 1150 CB VAL A 73 -3.014 8.319 1.838 1.00 0.00 C ATOM 1151 CG1 VAL A 73 -3.028 8.486 0.306 1.00 0.00 C ATOM 1152 CG2 VAL A 73 -4.431 8.291 2.439 1.00 0.00 C ATOM 0 H VAL A 73 -1.667 7.413 4.117 1.00 0.00 H new ATOM 0 HA VAL A 73 -2.893 6.236 1.688 1.00 0.00 H new ATOM 0 HB VAL A 73 -2.489 9.177 2.259 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -3.527 9.420 0.046 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.004 8.505 -0.067 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -3.563 7.651 -0.146 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -4.946 9.222 2.201 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -4.987 7.452 2.021 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.365 8.179 3.521 1.00 0.00 H new ATOM 1162 N THR A 74 -0.548 6.508 0.596 1.00 0.00 N ATOM 1163 CA THR A 74 0.823 6.560 0.167 1.00 0.00 C ATOM 1164 C THR A 74 0.870 6.352 -1.318 1.00 0.00 C ATOM 1165 O THR A 74 -0.053 5.802 -1.920 1.00 0.00 O ATOM 1166 CB THR A 74 1.672 5.510 0.844 1.00 0.00 C ATOM 1167 OG1 THR A 74 3.046 5.734 0.580 1.00 0.00 O ATOM 1168 CG2 THR A 74 1.257 4.115 0.344 1.00 0.00 C ATOM 0 H THR A 74 -1.183 5.996 -0.016 1.00 0.00 H new ATOM 0 HA THR A 74 1.227 7.535 0.440 1.00 0.00 H new ATOM 0 HB THR A 74 1.517 5.570 1.921 1.00 0.00 H new ATOM 0 HG1 THR A 74 3.567 5.562 1.392 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.869 3.357 0.832 1.00 0.00 H new ATOM 0 HG22 THR A 74 0.207 3.941 0.580 1.00 0.00 H new ATOM 0 HG23 THR A 74 1.400 4.058 -0.735 1.00 0.00 H new ATOM 1176 N ALA A 75 1.974 6.809 -1.945 1.00 0.00 N ATOM 1177 CA ALA A 75 2.137 6.662 -3.363 1.00 0.00 C ATOM 1178 C ALA A 75 3.612 6.731 -3.625 1.00 0.00 C ATOM 1179 O ALA A 75 4.373 7.228 -2.794 1.00 0.00 O ATOM 1180 CB ALA A 75 1.445 7.772 -4.177 1.00 0.00 C ATOM 0 H ALA A 75 2.748 7.277 -1.474 1.00 0.00 H new ATOM 0 HA ALA A 75 1.681 5.721 -3.672 1.00 0.00 H new ATOM 0 HB1 ALA A 75 1.609 7.599 -5.241 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.375 7.763 -3.968 1.00 0.00 H new ATOM 0 HB3 ALA A 75 1.861 8.740 -3.899 1.00 0.00 H new ATOM 1186 N GLY A 76 4.063 6.216 -4.787 1.00 0.00 N ATOM 1187 CA GLY A 76 5.470 6.265 -5.082 1.00 0.00 C ATOM 1188 C GLY A 76 5.684 5.710 -6.456 1.00 0.00 C ATOM 1189 O GLY A 76 4.769 5.223 -7.119 1.00 0.00 O ATOM 0 H GLY A 76 3.480 5.780 -5.501 1.00 0.00 H new ATOM 0 HA2 GLY A 76 5.834 7.291 -5.026 1.00 0.00 H new ATOM 0 HA3 GLY A 76 6.032 5.688 -4.348 1.00 0.00 H new ATOM 1193 N PRO A 77 6.918 5.818 -6.885 1.00 0.00 N ATOM 1194 CA PRO A 77 7.346 5.343 -8.187 1.00 0.00 C ATOM 1195 C PRO A 77 7.693 3.881 -8.216 1.00 0.00 C ATOM 1196 O PRO A 77 7.927 3.256 -7.179 1.00 0.00 O ATOM 1197 CB PRO A 77 8.576 6.195 -8.476 1.00 0.00 C ATOM 1198 CG PRO A 77 9.205 6.387 -7.099 1.00 0.00 C ATOM 1199 CD PRO A 77 8.021 6.420 -6.123 1.00 0.00 C ATOM 0 HA PRO A 77 6.549 5.435 -8.925 1.00 0.00 H new ATOM 0 HB2 PRO A 77 9.259 5.695 -9.163 1.00 0.00 H new ATOM 0 HB3 PRO A 77 8.307 7.148 -8.931 1.00 0.00 H new ATOM 0 HG2 PRO A 77 9.890 5.573 -6.861 1.00 0.00 H new ATOM 0 HG3 PRO A 77 9.780 7.312 -7.053 1.00 0.00 H new ATOM 0 HD2 PRO A 77 8.235 5.855 -5.216 1.00 0.00 H new ATOM 0 HD3 PRO A 77 7.785 7.439 -5.816 1.00 0.00 H new ATOM 1207 N VAL A 78 7.729 3.310 -9.440 1.00 0.00 N ATOM 1208 CA VAL A 78 8.076 1.922 -9.610 1.00 0.00 C ATOM 1209 C VAL A 78 9.255 1.892 -10.534 1.00 0.00 C ATOM 1210 O VAL A 78 9.209 2.454 -11.629 1.00 0.00 O ATOM 1211 CB VAL A 78 6.975 1.106 -10.236 1.00 0.00 C ATOM 1212 CG1 VAL A 78 7.467 -0.343 -10.407 1.00 0.00 C ATOM 1213 CG2 VAL A 78 5.732 1.200 -9.338 1.00 0.00 C ATOM 0 H VAL A 78 7.520 3.804 -10.308 1.00 0.00 H new ATOM 0 HA VAL A 78 8.274 1.491 -8.629 1.00 0.00 H new ATOM 0 HB VAL A 78 6.707 1.482 -11.223 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.678 -0.944 -10.860 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.347 -0.355 -11.050 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.725 -0.757 -9.432 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.923 0.615 -9.775 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.968 0.810 -8.348 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.422 2.242 -9.253 1.00 0.00 H new ATOM 1223 N PHE A 79 10.347 1.214 -10.113 1.00 0.00 N ATOM 1224 CA PHE A 79 11.528 1.145 -10.938 1.00 0.00 C ATOM 1225 C PHE A 79 11.723 -0.289 -11.325 1.00 0.00 C ATOM 1226 O PHE A 79 11.670 -1.184 -10.487 1.00 0.00 O ATOM 1227 CB PHE A 79 12.803 1.619 -10.214 1.00 0.00 C ATOM 1228 CG PHE A 79 12.758 3.052 -9.792 1.00 0.00 C ATOM 1229 CD1 PHE A 79 12.396 3.392 -8.507 1.00 0.00 C ATOM 1230 CD2 PHE A 79 13.078 4.053 -10.685 1.00 0.00 C ATOM 1231 CE1 PHE A 79 12.355 4.711 -8.119 1.00 0.00 C ATOM 1232 CE2 PHE A 79 13.036 5.372 -10.297 1.00 0.00 C ATOM 1233 CZ PHE A 79 12.675 5.700 -9.014 1.00 0.00 C ATOM 0 H PHE A 79 10.415 0.723 -9.222 1.00 0.00 H new ATOM 0 HA PHE A 79 11.376 1.803 -11.794 1.00 0.00 H new ATOM 0 HB2 PHE A 79 12.964 0.996 -9.334 1.00 0.00 H new ATOM 0 HB3 PHE A 79 13.660 1.470 -10.871 1.00 0.00 H new ATOM 0 HD1 PHE A 79 12.142 2.617 -7.799 1.00 0.00 H new ATOM 0 HD2 PHE A 79 13.363 3.800 -11.695 1.00 0.00 H new ATOM 0 HE1 PHE A 79 12.071 4.968 -7.109 1.00 0.00 H new ATOM 0 HE2 PHE A 79 13.287 6.150 -11.002 1.00 0.00 H new ATOM 0 HZ PHE A 79 12.643 6.736 -8.709 1.00 0.00 H new ATOM 1243 N ARG A 80 11.969 -0.533 -12.627 1.00 0.00 N ATOM 1244 CA ARG A 80 12.171 -1.879 -13.102 1.00 0.00 C ATOM 1245 C ARG A 80 13.609 -1.984 -13.510 1.00 0.00 C ATOM 1246 O ARG A 80 14.128 -1.107 -14.196 1.00 0.00 O ATOM 1247 CB ARG A 80 11.295 -2.209 -14.326 1.00 0.00 C ATOM 1248 CG ARG A 80 11.405 -3.670 -14.773 1.00 0.00 C ATOM 1249 CD ARG A 80 10.463 -3.988 -15.937 1.00 0.00 C ATOM 1250 NE ARG A 80 9.058 -3.811 -15.463 1.00 0.00 N ATOM 1251 CZ ARG A 80 8.026 -3.777 -16.356 1.00 0.00 C ATOM 1252 NH1 ARG A 80 8.270 -3.904 -17.691 1.00 0.00 N ATOM 1253 NH2 ARG A 80 6.748 -3.609 -15.910 1.00 0.00 N ATOM 0 H ARG A 80 12.029 0.188 -13.346 1.00 0.00 H new ATOM 0 HA ARG A 80 11.901 -2.577 -12.310 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.254 -1.986 -14.090 1.00 0.00 H new ATOM 0 HB3 ARG A 80 11.581 -1.560 -15.154 1.00 0.00 H new ATOM 0 HG2 ARG A 80 12.432 -3.881 -15.070 1.00 0.00 H new ATOM 0 HG3 ARG A 80 11.175 -4.324 -13.932 1.00 0.00 H new ATOM 0 HD2 ARG A 80 10.665 -3.328 -16.781 1.00 0.00 H new ATOM 0 HD3 ARG A 80 10.621 -5.009 -16.286 1.00 0.00 H new ATOM 0 HE ARG A 80 8.868 -3.715 -14.465 1.00 0.00 H new ATOM 0 HH11 ARG A 80 9.226 -4.025 -18.025 1.00 0.00 H new ATOM 0 HH12 ARG A 80 7.497 -3.878 -18.356 1.00 0.00 H new ATOM 0 HH21 ARG A 80 6.565 -3.509 -14.911 1.00 0.00 H new ATOM 0 HH22 ARG A 80 5.975 -3.583 -16.575 1.00 0.00 H new ATOM 1267 N ILE A 81 14.304 -3.066 -13.078 1.00 0.00 N ATOM 1268 CA ILE A 81 15.693 -3.218 -13.446 1.00 0.00 C ATOM 1269 C ILE A 81 15.724 -3.607 -14.898 1.00 0.00 C ATOM 1270 O ILE A 81 16.224 -2.857 -15.733 1.00 0.00 O ATOM 1271 CB ILE A 81 16.414 -4.275 -12.645 1.00 0.00 C ATOM 1272 CG1 ILE A 81 16.443 -3.884 -11.155 1.00 0.00 C ATOM 1273 CG2 ILE A 81 17.834 -4.436 -13.224 1.00 0.00 C ATOM 1274 CD1 ILE A 81 16.941 -5.019 -10.258 1.00 0.00 C ATOM 0 H ILE A 81 13.923 -3.811 -12.495 1.00 0.00 H new ATOM 0 HA ILE A 81 16.204 -2.276 -13.247 1.00 0.00 H new ATOM 0 HB ILE A 81 15.894 -5.231 -12.714 1.00 0.00 H new ATOM 0 HG12 ILE A 81 17.086 -3.014 -11.024 1.00 0.00 H new ATOM 0 HG13 ILE A 81 15.441 -3.590 -10.841 1.00 0.00 H new ATOM 0 HG21 ILE A 81 18.373 -5.196 -12.659 1.00 0.00 H new ATOM 0 HG22 ILE A 81 17.769 -4.739 -14.269 1.00 0.00 H new ATOM 0 HG23 ILE A 81 18.365 -3.487 -13.154 1.00 0.00 H new ATOM 0 HD11 ILE A 81 16.941 -4.689 -9.219 1.00 0.00 H new ATOM 0 HD12 ILE A 81 16.284 -5.882 -10.364 1.00 0.00 H new ATOM 0 HD13 ILE A 81 17.954 -5.296 -10.550 1.00 0.00 H new ATOM 1286 N ASN A 82 15.173 -4.799 -15.232 1.00 0.00 N ATOM 1287 CA ASN A 82 15.127 -5.213 -16.612 1.00 0.00 C ATOM 1288 C ASN A 82 14.422 -6.538 -16.672 1.00 0.00 C ATOM 1289 O ASN A 82 15.046 -7.587 -16.534 1.00 0.00 O ATOM 1290 CB ASN A 82 16.523 -5.388 -17.258 1.00 0.00 C ATOM 1291 CG ASN A 82 16.444 -5.489 -18.776 1.00 0.00 C ATOM 1292 OD1 ASN A 82 15.567 -4.906 -19.404 1.00 0.00 O ATOM 1293 ND2 ASN A 82 17.388 -6.247 -19.387 1.00 0.00 N ATOM 0 H ASN A 82 14.770 -5.460 -14.568 1.00 0.00 H new ATOM 0 HA ASN A 82 14.612 -4.428 -17.166 1.00 0.00 H new ATOM 0 HB2 ASN A 82 17.157 -4.545 -16.984 1.00 0.00 H new ATOM 0 HB3 ASN A 82 16.996 -6.285 -16.860 1.00 0.00 H new ATOM 0 HD21 ASN A 82 17.384 -6.347 -20.402 1.00 0.00 H new ATOM 0 HD22 ASN A 82 18.102 -6.717 -18.831 1.00 0.00 H new ATOM 1300 N GLU A 83 13.085 -6.491 -16.919 1.00 0.00 N ATOM 1301 CA GLU A 83 12.257 -7.686 -17.056 1.00 0.00 C ATOM 1302 C GLU A 83 12.671 -8.771 -16.085 1.00 0.00 C ATOM 1303 O GLU A 83 12.786 -9.933 -16.474 1.00 0.00 O ATOM 1304 CB GLU A 83 12.316 -8.278 -18.479 1.00 0.00 C ATOM 1305 CG GLU A 83 11.770 -7.313 -19.543 1.00 0.00 C ATOM 1306 CD GLU A 83 11.867 -7.972 -20.915 1.00 0.00 C ATOM 1307 OE1 GLU A 83 12.432 -9.094 -21.002 1.00 0.00 O ATOM 1308 OE2 GLU A 83 11.372 -7.357 -21.896 1.00 0.00 O ATOM 0 H GLU A 83 12.567 -5.619 -17.026 1.00 0.00 H new ATOM 0 HA GLU A 83 11.240 -7.359 -16.839 1.00 0.00 H new ATOM 0 HB2 GLU A 83 13.348 -8.533 -18.720 1.00 0.00 H new ATOM 0 HB3 GLU A 83 11.744 -9.205 -18.507 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.734 -7.057 -19.322 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.337 -6.382 -19.532 1.00 0.00 H new ATOM 1315 N TYR A 84 12.896 -8.435 -14.796 1.00 0.00 N ATOM 1316 CA TYR A 84 13.295 -9.464 -13.863 1.00 0.00 C ATOM 1317 C TYR A 84 12.630 -9.208 -12.543 1.00 0.00 C ATOM 1318 O TYR A 84 12.125 -10.131 -11.907 1.00 0.00 O ATOM 1319 CB TYR A 84 14.822 -9.508 -13.639 1.00 0.00 C ATOM 1320 CG TYR A 84 15.287 -10.692 -12.851 1.00 0.00 C ATOM 1321 CD1 TYR A 84 15.345 -11.939 -13.436 1.00 0.00 C ATOM 1322 CD2 TYR A 84 15.669 -10.553 -11.532 1.00 0.00 C ATOM 1323 CE1 TYR A 84 15.776 -13.029 -12.714 1.00 0.00 C ATOM 1324 CE2 TYR A 84 16.099 -11.644 -10.813 1.00 0.00 C ATOM 1325 CZ TYR A 84 16.152 -12.881 -11.404 1.00 0.00 C ATOM 1326 OH TYR A 84 16.593 -13.999 -10.666 1.00 0.00 O ATOM 0 H TYR A 84 12.808 -7.496 -14.407 1.00 0.00 H new ATOM 0 HA TYR A 84 12.993 -10.421 -14.288 1.00 0.00 H new ATOM 0 HB2 TYR A 84 15.321 -9.510 -14.608 1.00 0.00 H new ATOM 0 HB3 TYR A 84 15.130 -8.598 -13.124 1.00 0.00 H new ATOM 0 HD1 TYR A 84 15.050 -12.062 -14.468 1.00 0.00 H new ATOM 0 HD2 TYR A 84 15.630 -9.582 -11.062 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.818 -14.002 -13.180 1.00 0.00 H new ATOM 0 HE2 TYR A 84 16.395 -11.527 -9.781 1.00 0.00 H new ATOM 0 HH TYR A 84 16.822 -13.720 -9.755 1.00 0.00 H new ATOM 1336 N VAL A 85 12.609 -7.938 -12.097 1.00 0.00 N ATOM 1337 CA VAL A 85 11.994 -7.631 -10.835 1.00 0.00 C ATOM 1338 C VAL A 85 11.715 -6.160 -10.831 1.00 0.00 C ATOM 1339 O VAL A 85 12.423 -5.379 -11.473 1.00 0.00 O ATOM 1340 CB VAL A 85 12.870 -7.973 -9.647 1.00 0.00 C ATOM 1341 CG1 VAL A 85 14.120 -7.069 -9.660 1.00 0.00 C ATOM 1342 CG2 VAL A 85 12.045 -7.822 -8.355 1.00 0.00 C ATOM 0 H VAL A 85 13.006 -7.140 -12.593 1.00 0.00 H new ATOM 0 HA VAL A 85 11.089 -8.230 -10.734 1.00 0.00 H new ATOM 0 HB VAL A 85 13.215 -9.006 -9.700 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.753 -7.312 -8.807 1.00 0.00 H new ATOM 0 HG12 VAL A 85 14.677 -7.231 -10.583 1.00 0.00 H new ATOM 0 HG13 VAL A 85 13.814 -6.024 -9.600 1.00 0.00 H new ATOM 0 HG21 VAL A 85 12.668 -8.066 -7.495 1.00 0.00 H new ATOM 0 HG22 VAL A 85 11.692 -6.795 -8.267 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.191 -8.498 -8.388 1.00 0.00 H new ATOM 1352 N SER A 86 10.645 -5.749 -10.118 1.00 0.00 N ATOM 1353 CA SER A 86 10.311 -4.352 -10.047 1.00 0.00 C ATOM 1354 C SER A 86 10.455 -3.939 -8.614 1.00 0.00 C ATOM 1355 O SER A 86 10.002 -4.634 -7.703 1.00 0.00 O ATOM 1356 CB SER A 86 8.870 -4.040 -10.493 1.00 0.00 C ATOM 1357 OG SER A 86 8.698 -4.381 -11.863 1.00 0.00 O ATOM 0 H SER A 86 10.022 -6.368 -9.600 1.00 0.00 H new ATOM 0 HA SER A 86 10.975 -3.813 -10.722 1.00 0.00 H new ATOM 0 HB2 SER A 86 8.162 -4.598 -9.880 1.00 0.00 H new ATOM 0 HB3 SER A 86 8.656 -2.982 -10.344 1.00 0.00 H new ATOM 0 HG SER A 86 7.779 -4.181 -12.137 1.00 0.00 H new ATOM 1363 N LEU A 87 11.092 -2.772 -8.394 1.00 0.00 N ATOM 1364 CA LEU A 87 11.293 -2.272 -7.061 1.00 0.00 C ATOM 1365 C LEU A 87 10.200 -1.282 -6.809 1.00 0.00 C ATOM 1366 O LEU A 87 9.983 -0.365 -7.603 1.00 0.00 O ATOM 1367 CB LEU A 87 12.647 -1.548 -6.884 1.00 0.00 C ATOM 1368 CG LEU A 87 13.740 -2.443 -6.271 1.00 0.00 C ATOM 1369 CD1 LEU A 87 13.535 -2.621 -4.757 1.00 0.00 C ATOM 1370 CD2 LEU A 87 13.833 -3.802 -6.987 1.00 0.00 C ATOM 0 H LEU A 87 11.467 -2.176 -9.132 1.00 0.00 H new ATOM 0 HA LEU A 87 11.287 -3.113 -6.368 1.00 0.00 H new ATOM 0 HB2 LEU A 87 12.986 -1.184 -7.854 1.00 0.00 H new ATOM 0 HB3 LEU A 87 12.504 -0.674 -6.248 1.00 0.00 H new ATOM 0 HG LEU A 87 14.693 -1.935 -6.418 1.00 0.00 H new ATOM 0 HD11 LEU A 87 14.323 -3.258 -4.355 1.00 0.00 H new ATOM 0 HD12 LEU A 87 13.571 -1.647 -4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 87 12.566 -3.084 -4.573 1.00 0.00 H new ATOM 0 HD21 LEU A 87 14.615 -4.404 -6.525 1.00 0.00 H new ATOM 0 HD22 LEU A 87 12.879 -4.322 -6.905 1.00 0.00 H new ATOM 0 HD23 LEU A 87 14.071 -3.644 -8.039 1.00 0.00 H new ATOM 1382 N TYR A 88 9.483 -1.445 -5.680 1.00 0.00 N ATOM 1383 CA TYR A 88 8.408 -0.545 -5.365 1.00 0.00 C ATOM 1384 C TYR A 88 8.863 0.323 -4.234 1.00 0.00 C ATOM 1385 O TYR A 88 9.526 -0.136 -3.304 1.00 0.00 O ATOM 1386 CB TYR A 88 7.124 -1.275 -4.915 1.00 0.00 C ATOM 1387 CG TYR A 88 6.194 -1.642 -6.026 1.00 0.00 C ATOM 1388 CD1 TYR A 88 6.674 -2.101 -7.238 1.00 0.00 C ATOM 1389 CD2 TYR A 88 4.833 -1.526 -5.851 1.00 0.00 C ATOM 1390 CE1 TYR A 88 5.804 -2.431 -8.250 1.00 0.00 C ATOM 1391 CE2 TYR A 88 3.967 -1.859 -6.865 1.00 0.00 C ATOM 1392 CZ TYR A 88 4.453 -2.309 -8.062 1.00 0.00 C ATOM 1393 OH TYR A 88 3.564 -2.641 -9.101 1.00 0.00 O ATOM 0 H TYR A 88 9.641 -2.184 -4.995 1.00 0.00 H new ATOM 0 HA TYR A 88 8.168 0.020 -6.266 1.00 0.00 H new ATOM 0 HB2 TYR A 88 7.406 -2.182 -4.381 1.00 0.00 H new ATOM 0 HB3 TYR A 88 6.591 -0.641 -4.207 1.00 0.00 H new ATOM 0 HD1 TYR A 88 7.738 -2.201 -7.391 1.00 0.00 H new ATOM 0 HD2 TYR A 88 4.443 -1.170 -4.909 1.00 0.00 H new ATOM 0 HE1 TYR A 88 6.187 -2.787 -9.195 1.00 0.00 H new ATOM 0 HE2 TYR A 88 2.901 -1.765 -6.717 1.00 0.00 H new ATOM 0 HH TYR A 88 4.068 -2.999 -9.861 1.00 0.00 H new ATOM 1403 N GLY A 89 8.487 1.615 -4.292 1.00 0.00 N ATOM 1404 CA GLY A 89 8.843 2.539 -3.248 1.00 0.00 C ATOM 1405 C GLY A 89 7.610 3.324 -2.976 1.00 0.00 C ATOM 1406 O GLY A 89 6.782 3.505 -3.866 1.00 0.00 O ATOM 0 H GLY A 89 7.942 2.021 -5.052 1.00 0.00 H new ATOM 0 HA2 GLY A 89 9.178 2.012 -2.355 1.00 0.00 H new ATOM 0 HA3 GLY A 89 9.661 3.188 -3.560 1.00 0.00 H new ATOM 1410 N LEU A 90 7.442 3.816 -1.736 1.00 0.00 N ATOM 1411 CA LEU A 90 6.253 4.563 -1.439 1.00 0.00 C ATOM 1412 C LEU A 90 6.512 5.435 -0.247 1.00 0.00 C ATOM 1413 O LEU A 90 7.225 5.061 0.685 1.00 0.00 O ATOM 1414 CB LEU A 90 5.038 3.655 -1.143 1.00 0.00 C ATOM 1415 CG LEU A 90 5.349 2.537 -0.130 1.00 0.00 C ATOM 1416 CD1 LEU A 90 4.363 2.552 1.048 1.00 0.00 C ATOM 1417 CD2 LEU A 90 5.377 1.159 -0.811 1.00 0.00 C ATOM 0 H LEU A 90 8.099 3.705 -0.964 1.00 0.00 H new ATOM 0 HA LEU A 90 6.010 5.158 -2.320 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.221 4.266 -0.760 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.692 3.207 -2.074 1.00 0.00 H new ATOM 0 HG LEU A 90 6.343 2.731 0.272 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.613 1.750 1.742 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.426 3.510 1.563 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.349 2.406 0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.599 0.391 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.406 0.957 -1.263 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.146 1.151 -1.584 1.00 0.00 H new ATOM 1429 N LEU A 91 5.918 6.647 -0.277 1.00 0.00 N ATOM 1430 CA LEU A 91 6.066 7.585 0.805 1.00 0.00 C ATOM 1431 C LEU A 91 4.699 8.153 1.032 1.00 0.00 C ATOM 1432 O LEU A 91 3.964 8.417 0.081 1.00 0.00 O ATOM 1433 CB LEU A 91 7.037 8.741 0.482 1.00 0.00 C ATOM 1434 CG LEU A 91 7.501 9.508 1.736 1.00 0.00 C ATOM 1435 CD1 LEU A 91 8.981 9.912 1.626 1.00 0.00 C ATOM 1436 CD2 LEU A 91 6.612 10.735 2.011 1.00 0.00 C ATOM 0 H LEU A 91 5.337 6.978 -1.047 1.00 0.00 H new ATOM 0 HA LEU A 91 6.481 7.074 1.674 1.00 0.00 H new ATOM 0 HB2 LEU A 91 7.909 8.341 -0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.551 9.436 -0.203 1.00 0.00 H new ATOM 0 HG LEU A 91 7.400 8.832 2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 91 9.279 10.451 2.525 1.00 0.00 H new ATOM 0 HD12 LEU A 91 9.595 9.018 1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 91 9.119 10.554 0.756 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.969 11.251 2.902 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.654 11.413 1.158 1.00 0.00 H new ATOM 0 HD23 LEU A 91 5.583 10.411 2.167 1.00 0.00 H new ATOM 1448 N GLY A 92 4.300 8.333 2.306 1.00 0.00 N ATOM 1449 CA GLY A 92 2.986 8.857 2.565 1.00 0.00 C ATOM 1450 C GLY A 92 2.943 9.352 3.971 1.00 0.00 C ATOM 1451 O GLY A 92 3.965 9.706 4.557 1.00 0.00 O ATOM 0 H GLY A 92 4.861 8.126 3.132 1.00 0.00 H new ATOM 0 HA2 GLY A 92 2.757 9.666 1.871 1.00 0.00 H new ATOM 0 HA3 GLY A 92 2.233 8.084 2.412 1.00 0.00 H new ATOM 1455 N ALA A 93 1.727 9.384 4.551 1.00 0.00 N ATOM 1456 CA ALA A 93 1.573 9.861 5.896 1.00 0.00 C ATOM 1457 C ALA A 93 0.479 9.059 6.533 1.00 0.00 C ATOM 1458 O ALA A 93 -0.387 8.504 5.852 1.00 0.00 O ATOM 1459 CB ALA A 93 1.184 11.349 5.966 1.00 0.00 C ATOM 0 H ALA A 93 0.863 9.085 4.099 1.00 0.00 H new ATOM 0 HA ALA A 93 2.530 9.753 6.406 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.083 11.650 7.009 1.00 0.00 H new ATOM 0 HB2 ALA A 93 1.958 11.950 5.488 1.00 0.00 H new ATOM 0 HB3 ALA A 93 0.236 11.502 5.450 1.00 0.00 H new ATOM 1465 N GLY A 94 0.506 8.985 7.881 1.00 0.00 N ATOM 1466 CA GLY A 94 -0.497 8.242 8.604 1.00 0.00 C ATOM 1467 C GLY A 94 -1.465 9.235 9.157 1.00 0.00 C ATOM 1468 O GLY A 94 -1.083 10.328 9.572 1.00 0.00 O ATOM 0 H GLY A 94 1.211 9.432 8.467 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -1.003 7.536 7.945 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -0.042 7.660 9.405 1.00 0.00 H new ATOM 1472 N HIS A 95 -2.760 8.865 9.185 1.00 0.00 N ATOM 1473 CA HIS A 95 -3.764 9.763 9.690 1.00 0.00 C ATOM 1474 C HIS A 95 -4.613 8.998 10.659 1.00 0.00 C ATOM 1475 O HIS A 95 -4.865 7.804 10.488 1.00 0.00 O ATOM 1476 CB HIS A 95 -4.680 10.320 8.586 1.00 0.00 C ATOM 1477 CG HIS A 95 -3.935 11.079 7.527 1.00 0.00 C ATOM 1478 ND1 HIS A 95 -3.400 12.325 7.814 1.00 0.00 N ATOM 1479 CD2 HIS A 95 -3.661 10.728 6.239 1.00 0.00 C ATOM 1480 CE1 HIS A 95 -2.815 12.701 6.691 1.00 0.00 C ATOM 1481 NE2 HIS A 95 -2.942 11.775 5.710 1.00 0.00 N ATOM 0 H HIS A 95 -3.111 7.962 8.865 1.00 0.00 H new ATOM 0 HA HIS A 95 -3.256 10.609 10.152 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -5.220 9.496 8.121 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -5.425 10.975 9.037 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -3.949 9.816 5.737 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -2.295 13.640 6.569 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -2.575 11.841 4.761 1.00 0.00 H new ATOM 1489 N GLY A 96 -5.076 9.692 11.715 1.00 0.00 N ATOM 1490 CA GLY A 96 -5.903 9.062 12.707 1.00 0.00 C ATOM 1491 C GLY A 96 -6.726 10.144 13.320 1.00 0.00 C ATOM 1492 O GLY A 96 -6.472 11.327 13.094 1.00 0.00 O ATOM 0 H GLY A 96 -4.882 10.679 11.884 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.538 8.300 12.256 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.294 8.564 13.461 1.00 0.00 H new ATOM 1496 N LYS A 97 -7.743 9.765 14.119 1.00 0.00 N ATOM 1497 CA LYS A 97 -8.580 10.758 14.743 1.00 0.00 C ATOM 1498 C LYS A 97 -7.818 11.330 15.902 1.00 0.00 C ATOM 1499 O LYS A 97 -7.297 10.600 16.745 1.00 0.00 O ATOM 1500 CB LYS A 97 -9.907 10.185 15.276 1.00 0.00 C ATOM 1501 CG LYS A 97 -10.821 9.681 14.156 1.00 0.00 C ATOM 1502 CD LYS A 97 -12.203 9.260 14.668 1.00 0.00 C ATOM 1503 CE LYS A 97 -12.158 7.985 15.513 1.00 0.00 C ATOM 1504 NZ LYS A 97 -13.524 7.593 15.922 1.00 0.00 N ATOM 0 H LYS A 97 -7.986 8.797 14.332 1.00 0.00 H new ATOM 0 HA LYS A 97 -8.830 11.505 13.990 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -9.695 9.366 15.964 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -10.428 10.954 15.847 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -10.938 10.465 13.407 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -10.348 8.834 13.659 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -12.628 10.069 15.262 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -12.868 9.105 13.819 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -11.696 7.179 14.943 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.539 8.147 16.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -13.480 6.726 16.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -13.951 8.357 16.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -14.103 7.419 15.076 1.00 0.00 H new ATOM 1518 N ALA A 98 -7.747 12.674 15.969 1.00 0.00 N ATOM 1519 CA ALA A 98 -7.038 13.314 17.038 1.00 0.00 C ATOM 1520 C ALA A 98 -7.532 14.725 17.098 1.00 0.00 C ATOM 1521 O ALA A 98 -8.110 15.232 16.136 1.00 0.00 O ATOM 1522 CB ALA A 98 -5.512 13.343 16.827 1.00 0.00 C ATOM 0 H ALA A 98 -8.173 13.310 15.295 1.00 0.00 H new ATOM 0 HA ALA A 98 -7.218 12.753 17.955 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.037 13.841 17.672 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.136 12.323 16.749 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.282 13.886 15.910 1.00 0.00 H new ATOM 1528 N LYS A 99 -7.325 15.394 18.251 1.00 0.00 N ATOM 1529 CA LYS A 99 -7.764 16.758 18.390 1.00 0.00 C ATOM 1530 C LYS A 99 -6.657 17.636 17.887 1.00 0.00 C ATOM 1531 O LYS A 99 -5.487 17.431 18.211 1.00 0.00 O ATOM 1532 CB LYS A 99 -8.066 17.155 19.848 1.00 0.00 C ATOM 1533 CG LYS A 99 -9.259 16.391 20.429 1.00 0.00 C ATOM 1534 CD LYS A 99 -9.560 16.789 21.876 1.00 0.00 C ATOM 1535 CE LYS A 99 -10.751 16.027 22.457 1.00 0.00 C ATOM 1536 NZ LYS A 99 -10.995 16.445 23.854 1.00 0.00 N ATOM 0 H LYS A 99 -6.864 15.003 19.073 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.691 16.872 17.827 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -7.185 16.968 20.462 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -8.266 18.225 19.896 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.140 16.576 19.814 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.058 15.321 20.384 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -8.679 16.604 22.491 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -9.761 17.859 21.921 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -11.640 16.213 21.854 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.559 14.955 22.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -11.807 15.920 24.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -10.151 16.245 24.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -11.199 17.465 23.881 1.00 0.00 H new ATOM 1550 N PHE A 100 -7.019 18.655 17.077 1.00 0.00 N ATOM 1551 CA PHE A 100 -6.031 19.556 16.542 1.00 0.00 C ATOM 1552 C PHE A 100 -6.509 20.946 16.822 1.00 0.00 C ATOM 1553 O PHE A 100 -7.710 21.213 16.834 1.00 0.00 O ATOM 1554 CB PHE A 100 -5.831 19.418 15.019 1.00 0.00 C ATOM 1555 CG PHE A 100 -5.337 18.075 14.589 1.00 0.00 C ATOM 1556 CD1 PHE A 100 -6.223 17.091 14.203 1.00 0.00 C ATOM 1557 CD2 PHE A 100 -3.985 17.803 14.568 1.00 0.00 C ATOM 1558 CE1 PHE A 100 -5.764 15.857 13.803 1.00 0.00 C ATOM 1559 CE2 PHE A 100 -3.528 16.569 14.168 1.00 0.00 C ATOM 1560 CZ PHE A 100 -4.417 15.596 13.787 1.00 0.00 C ATOM 0 H PHE A 100 -7.979 18.855 16.795 1.00 0.00 H new ATOM 0 HA PHE A 100 -5.075 19.323 17.010 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.778 19.623 14.519 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -5.124 20.177 14.686 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -7.284 17.290 14.215 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -3.280 18.564 14.868 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -6.465 15.093 13.501 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -2.467 16.366 14.154 1.00 0.00 H new ATOM 0 HZ PHE A 100 -4.057 14.627 13.475 1.00 0.00 H new ATOM 1570 N SER A 101 -5.561 21.874 17.055 1.00 0.00 N ATOM 1571 CA SER A 101 -5.926 23.237 17.328 1.00 0.00 C ATOM 1572 C SER A 101 -4.716 24.069 17.034 1.00 0.00 C ATOM 1573 O SER A 101 -3.674 23.548 16.638 1.00 0.00 O ATOM 1574 CB SER A 101 -6.348 23.481 18.792 1.00 0.00 C ATOM 1575 OG SER A 101 -7.091 24.692 18.897 1.00 0.00 O ATOM 0 H SER A 101 -4.558 21.689 17.055 1.00 0.00 H new ATOM 0 HA SER A 101 -6.788 23.494 16.713 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.950 22.645 19.148 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.465 23.532 19.429 1.00 0.00 H new ATOM 0 HG SER A 101 -7.354 24.834 19.830 1.00 0.00 H new ATOM 1581 N SER A 102 -4.834 25.400 17.222 1.00 0.00 N ATOM 1582 CA SER A 102 -3.722 26.282 16.962 1.00 0.00 C ATOM 1583 C SER A 102 -2.709 26.073 18.054 1.00 0.00 C ATOM 1584 O SER A 102 -3.061 25.904 19.220 1.00 0.00 O ATOM 1585 CB SER A 102 -4.121 27.772 16.947 1.00 0.00 C ATOM 1586 OG SER A 102 -2.987 28.590 16.674 1.00 0.00 O ATOM 0 H SER A 102 -5.682 25.864 17.548 1.00 0.00 H new ATOM 0 HA SER A 102 -3.330 26.044 15.973 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.889 27.941 16.192 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.553 28.048 17.909 1.00 0.00 H new ATOM 0 HG SER A 102 -2.947 29.321 17.325 1.00 0.00 H new ATOM 1592 N ILE A 103 -1.408 26.076 17.680 1.00 0.00 N ATOM 1593 CA ILE A 103 -0.352 25.885 18.649 1.00 0.00 C ATOM 1594 C ILE A 103 -0.380 27.039 19.615 1.00 0.00 C ATOM 1595 O ILE A 103 -0.286 26.850 20.829 1.00 0.00 O ATOM 1596 CB ILE A 103 1.018 25.822 18.017 1.00 0.00 C ATOM 1597 CG1 ILE A 103 1.153 24.543 17.169 1.00 0.00 C ATOM 1598 CG2 ILE A 103 2.079 25.878 19.136 1.00 0.00 C ATOM 1599 CD1 ILE A 103 2.401 24.553 16.286 1.00 0.00 C ATOM 0 H ILE A 103 -1.087 26.208 16.721 1.00 0.00 H new ATOM 0 HA ILE A 103 -0.528 24.931 19.146 1.00 0.00 H new ATOM 0 HB ILE A 103 1.167 26.670 17.348 1.00 0.00 H new ATOM 0 HG12 ILE A 103 1.186 23.676 17.829 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.269 24.433 16.541 1.00 0.00 H new ATOM 0 HG21 ILE A 103 3.075 25.833 18.696 1.00 0.00 H new ATOM 0 HG22 ILE A 103 1.970 26.808 19.694 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.942 25.032 19.810 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.447 23.629 15.710 1.00 0.00 H new ATOM 0 HD12 ILE A 103 2.358 25.403 15.605 1.00 0.00 H new ATOM 0 HD13 ILE A 103 3.289 24.634 16.912 1.00 0.00 H new ATOM 1611 N PHE A 104 -0.524 28.275 19.084 1.00 0.00 N ATOM 1612 CA PHE A 104 -0.552 29.440 19.933 1.00 0.00 C ATOM 1613 C PHE A 104 -1.956 29.965 19.922 1.00 0.00 C ATOM 1614 O PHE A 104 -2.589 30.063 18.872 1.00 0.00 O ATOM 1615 CB PHE A 104 0.385 30.565 19.451 1.00 0.00 C ATOM 1616 CG PHE A 104 1.832 30.191 19.473 1.00 0.00 C ATOM 1617 CD1 PHE A 104 2.446 29.699 18.340 1.00 0.00 C ATOM 1618 CD2 PHE A 104 2.572 30.334 20.627 1.00 0.00 C ATOM 1619 CE1 PHE A 104 3.778 29.355 18.363 1.00 0.00 C ATOM 1620 CE2 PHE A 104 3.904 29.989 20.648 1.00 0.00 C ATOM 1621 CZ PHE A 104 4.506 29.500 19.516 1.00 0.00 C ATOM 0 H PHE A 104 -0.619 28.468 18.087 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.214 29.143 20.926 1.00 0.00 H new ATOM 0 HB2 PHE A 104 0.107 30.847 18.436 1.00 0.00 H new ATOM 0 HB3 PHE A 104 0.236 31.444 20.078 1.00 0.00 H new ATOM 0 HD1 PHE A 104 1.878 29.583 17.429 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.103 30.719 21.521 1.00 0.00 H new ATOM 0 HE1 PHE A 104 4.251 28.970 17.472 1.00 0.00 H new ATOM 0 HE2 PHE A 104 4.476 30.103 21.557 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.552 29.230 19.533 1.00 0.00 H new ATOM 1631 N GLY A 105 -2.471 30.329 21.112 1.00 0.00 N ATOM 1632 CA GLY A 105 -3.811 30.836 21.198 1.00 0.00 C ATOM 1633 C GLY A 105 -4.151 30.910 22.648 1.00 0.00 C ATOM 1634 O GLY A 105 -3.265 30.932 23.500 1.00 0.00 O ATOM 0 H GLY A 105 -1.972 30.275 22.000 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.883 31.819 20.733 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.506 30.183 20.671 1.00 0.00 H new ATOM 1638 N GLN A 106 -5.465 30.956 22.962 1.00 0.00 N ATOM 1639 CA GLN A 106 -5.901 31.021 24.337 1.00 0.00 C ATOM 1640 C GLN A 106 -5.478 29.748 25.017 1.00 0.00 C ATOM 1641 O GLN A 106 -5.060 29.757 26.174 1.00 0.00 O ATOM 1642 CB GLN A 106 -7.432 31.154 24.483 1.00 0.00 C ATOM 1643 CG GLN A 106 -7.960 32.510 23.988 1.00 0.00 C ATOM 1644 CD GLN A 106 -8.364 32.384 22.521 1.00 0.00 C ATOM 1645 OE1 GLN A 106 -7.873 31.522 21.795 1.00 0.00 O ATOM 1646 NE2 GLN A 106 -9.283 33.271 22.066 1.00 0.00 N ATOM 0 H GLN A 106 -6.220 30.949 22.276 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.451 31.908 24.784 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -7.917 30.354 23.924 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -7.706 31.022 25.530 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -8.815 32.822 24.588 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -7.193 33.276 24.102 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -9.670 33.973 22.697 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -9.588 33.236 21.093 1.00 0.00 H new ATOM 1655 N SER A 107 -5.591 28.612 24.296 1.00 0.00 N ATOM 1656 CA SER A 107 -5.201 27.344 24.851 1.00 0.00 C ATOM 1657 C SER A 107 -4.147 26.796 23.942 1.00 0.00 C ATOM 1658 O SER A 107 -4.327 26.748 22.727 1.00 0.00 O ATOM 1659 CB SER A 107 -6.358 26.325 24.924 1.00 0.00 C ATOM 1660 OG SER A 107 -5.911 25.098 25.492 1.00 0.00 O ATOM 0 H SER A 107 -5.947 28.569 23.341 1.00 0.00 H new ATOM 0 HA SER A 107 -4.859 27.501 25.874 1.00 0.00 H new ATOM 0 HB2 SER A 107 -7.172 26.734 25.522 1.00 0.00 H new ATOM 0 HB3 SER A 107 -6.755 26.146 23.925 1.00 0.00 H new ATOM 0 HG SER A 107 -6.658 24.465 25.532 1.00 0.00 H new ATOM 1666 N GLU A 108 -3.008 26.364 24.523 1.00 0.00 N ATOM 1667 CA GLU A 108 -1.937 25.827 23.723 1.00 0.00 C ATOM 1668 C GLU A 108 -2.281 24.405 23.393 1.00 0.00 C ATOM 1669 O GLU A 108 -2.977 23.726 24.146 1.00 0.00 O ATOM 1670 CB GLU A 108 -0.574 25.840 24.446 1.00 0.00 C ATOM 1671 CG GLU A 108 -0.038 27.265 24.657 1.00 0.00 C ATOM 1672 CD GLU A 108 1.259 27.197 25.458 1.00 0.00 C ATOM 1673 OE1 GLU A 108 1.588 26.094 25.970 1.00 0.00 O ATOM 1674 OE2 GLU A 108 1.936 28.253 25.568 1.00 0.00 O ATOM 0 H GLU A 108 -2.827 26.384 25.527 1.00 0.00 H new ATOM 0 HA GLU A 108 -1.838 26.453 22.836 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.673 25.345 25.412 1.00 0.00 H new ATOM 0 HB3 GLU A 108 0.148 25.265 23.866 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.139 27.746 23.695 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -0.775 27.870 25.185 1.00 0.00 H new ATOM 1681 N SER A 109 -1.783 23.920 22.236 1.00 0.00 N ATOM 1682 CA SER A 109 -2.062 22.568 21.832 1.00 0.00 C ATOM 1683 C SER A 109 -0.849 22.072 21.108 1.00 0.00 C ATOM 1684 O SER A 109 -0.186 22.820 20.393 1.00 0.00 O ATOM 1685 CB SER A 109 -3.273 22.456 20.883 1.00 0.00 C ATOM 1686 OG SER A 109 -3.518 21.096 20.537 1.00 0.00 O ATOM 0 H SER A 109 -1.198 24.451 21.590 1.00 0.00 H new ATOM 0 HA SER A 109 -2.300 21.985 22.722 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.156 22.879 21.361 1.00 0.00 H new ATOM 0 HB3 SER A 109 -3.089 23.039 19.980 1.00 0.00 H new ATOM 0 HG SER A 109 -4.290 21.045 19.936 1.00 0.00 H new ATOM 1692 N ARG A 110 -0.530 20.774 21.291 1.00 0.00 N ATOM 1693 CA ARG A 110 0.616 20.199 20.639 1.00 0.00 C ATOM 1694 C ARG A 110 0.208 19.827 19.243 1.00 0.00 C ATOM 1695 O ARG A 110 -0.960 19.543 18.975 1.00 0.00 O ATOM 1696 CB ARG A 110 1.143 18.934 21.343 1.00 0.00 C ATOM 1697 CG ARG A 110 1.741 19.238 22.719 1.00 0.00 C ATOM 1698 CD ARG A 110 2.261 17.982 23.424 1.00 0.00 C ATOM 1699 NE ARG A 110 2.817 18.385 24.749 1.00 0.00 N ATOM 1700 CZ ARG A 110 3.359 17.449 25.585 1.00 0.00 C ATOM 1701 NH1 ARG A 110 3.395 16.137 25.210 1.00 0.00 N ATOM 1702 NH2 ARG A 110 3.865 17.828 26.793 1.00 0.00 N ATOM 0 H ARG A 110 -1.056 20.129 21.881 1.00 0.00 H new ATOM 0 HA ARG A 110 1.418 20.937 20.661 1.00 0.00 H new ATOM 0 HB2 ARG A 110 0.329 18.217 21.454 1.00 0.00 H new ATOM 0 HB3 ARG A 110 1.900 18.462 20.717 1.00 0.00 H new ATOM 0 HG2 ARG A 110 2.557 19.952 22.607 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.985 19.714 23.343 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.456 17.259 23.554 1.00 0.00 H new ATOM 0 HD3 ARG A 110 3.029 17.499 22.821 1.00 0.00 H new ATOM 0 HE ARG A 110 2.792 19.365 25.032 1.00 0.00 H new ATOM 0 HH11 ARG A 110 3.017 15.855 24.306 1.00 0.00 H new ATOM 0 HH12 ARG A 110 3.800 15.439 25.834 1.00 0.00 H new ATOM 0 HH21 ARG A 110 3.839 18.809 27.072 1.00 0.00 H new ATOM 0 HH22 ARG A 110 4.270 17.131 27.418 1.00 0.00 H new ATOM 1716 N SER A 111 1.188 19.825 18.312 1.00 0.00 N ATOM 1717 CA SER A 111 0.906 19.480 16.941 1.00 0.00 C ATOM 1718 C SER A 111 1.286 18.038 16.771 1.00 0.00 C ATOM 1719 O SER A 111 2.333 17.601 17.249 1.00 0.00 O ATOM 1720 CB SER A 111 1.712 20.319 15.927 1.00 0.00 C ATOM 1721 OG SER A 111 1.385 19.942 14.594 1.00 0.00 O ATOM 0 H SER A 111 2.163 20.058 18.502 1.00 0.00 H new ATOM 0 HA SER A 111 -0.149 19.673 16.745 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.501 21.378 16.074 1.00 0.00 H new ATOM 0 HB3 SER A 111 2.779 20.180 16.099 1.00 0.00 H new ATOM 0 HG SER A 111 1.904 20.485 13.964 1.00 0.00 H new ATOM 1727 N LYS A 112 0.431 17.263 16.069 1.00 0.00 N ATOM 1728 CA LYS A 112 0.707 15.863 15.866 1.00 0.00 C ATOM 1729 C LYS A 112 0.815 15.638 14.388 1.00 0.00 C ATOM 1730 O LYS A 112 0.071 16.221 13.601 1.00 0.00 O ATOM 1731 CB LYS A 112 -0.406 14.937 16.405 1.00 0.00 C ATOM 1732 CG LYS A 112 -0.684 15.145 17.898 1.00 0.00 C ATOM 1733 CD LYS A 112 -1.794 16.171 18.155 1.00 0.00 C ATOM 1734 CE LYS A 112 -2.159 16.284 19.635 1.00 0.00 C ATOM 1735 NZ LYS A 112 -3.099 17.407 19.842 1.00 0.00 N ATOM 0 H LYS A 112 -0.437 17.595 15.648 1.00 0.00 H new ATOM 0 HA LYS A 112 1.622 15.621 16.407 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -1.323 15.113 15.842 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -0.122 13.899 16.235 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -0.964 14.192 18.348 1.00 0.00 H new ATOM 0 HG3 LYS A 112 0.231 15.474 18.392 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -1.474 17.146 17.788 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -2.681 15.891 17.586 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -2.611 15.353 19.978 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -1.258 16.439 20.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -3.420 17.413 20.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -2.620 18.305 19.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -3.919 17.294 19.213 1.00 0.00 H new ATOM 1749 N THR A 113 1.762 14.770 13.981 1.00 0.00 N ATOM 1750 CA THR A 113 1.939 14.480 12.582 1.00 0.00 C ATOM 1751 C THR A 113 2.513 13.099 12.503 1.00 0.00 C ATOM 1752 O THR A 113 3.040 12.579 13.488 1.00 0.00 O ATOM 1753 CB THR A 113 2.868 15.445 11.877 1.00 0.00 C ATOM 1754 OG1 THR A 113 2.819 15.240 10.471 1.00 0.00 O ATOM 1755 CG2 THR A 113 4.309 15.244 12.388 1.00 0.00 C ATOM 0 H THR A 113 2.398 14.274 14.606 1.00 0.00 H new ATOM 0 HA THR A 113 0.975 14.572 12.082 1.00 0.00 H new ATOM 0 HB THR A 113 2.548 16.465 12.091 1.00 0.00 H new ATOM 0 HG1 THR A 113 3.423 15.871 10.027 1.00 0.00 H new ATOM 0 HG21 THR A 113 4.976 15.940 11.879 1.00 0.00 H new ATOM 0 HG22 THR A 113 4.343 15.428 13.462 1.00 0.00 H new ATOM 0 HG23 THR A 113 4.628 14.222 12.185 1.00 0.00 H new ATOM 1763 N SER A 114 2.410 12.454 11.323 1.00 0.00 N ATOM 1764 CA SER A 114 2.943 11.126 11.181 1.00 0.00 C ATOM 1765 C SER A 114 3.382 10.970 9.758 1.00 0.00 C ATOM 1766 O SER A 114 2.671 11.353 8.831 1.00 0.00 O ATOM 1767 CB SER A 114 1.913 10.021 11.493 1.00 0.00 C ATOM 1768 OG SER A 114 2.511 8.734 11.386 1.00 0.00 O ATOM 0 H SER A 114 1.970 12.837 10.486 1.00 0.00 H new ATOM 0 HA SER A 114 3.760 11.013 11.893 1.00 0.00 H new ATOM 0 HB2 SER A 114 1.515 10.161 12.498 1.00 0.00 H new ATOM 0 HB3 SER A 114 1.072 10.095 10.804 1.00 0.00 H new ATOM 0 HG SER A 114 3.441 8.779 11.691 1.00 0.00 H new ATOM 1774 N LEU A 115 4.576 10.373 9.562 1.00 0.00 N ATOM 1775 CA LEU A 115 5.094 10.169 8.233 1.00 0.00 C ATOM 1776 C LEU A 115 5.144 8.690 8.016 1.00 0.00 C ATOM 1777 O LEU A 115 5.445 7.930 8.936 1.00 0.00 O ATOM 1778 CB LEU A 115 6.517 10.732 8.037 1.00 0.00 C ATOM 1779 CG LEU A 115 6.603 12.246 8.299 1.00 0.00 C ATOM 1780 CD1 LEU A 115 8.049 12.751 8.167 1.00 0.00 C ATOM 1781 CD2 LEU A 115 5.655 13.031 7.376 1.00 0.00 C ATOM 0 H LEU A 115 5.179 10.034 10.312 1.00 0.00 H new ATOM 0 HA LEU A 115 4.448 10.692 7.528 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.203 10.213 8.706 1.00 0.00 H new ATOM 0 HB3 LEU A 115 6.847 10.525 7.019 1.00 0.00 H new ATOM 0 HG LEU A 115 6.281 12.420 9.326 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.079 13.824 8.357 1.00 0.00 H new ATOM 0 HD12 LEU A 115 8.682 12.236 8.890 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.414 12.551 7.159 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.741 14.097 7.588 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.923 12.845 6.336 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.628 12.708 7.550 1.00 0.00 H new ATOM 1793 N ALA A 116 4.852 8.246 6.775 1.00 0.00 N ATOM 1794 CA ALA A 116 4.864 6.838 6.482 1.00 0.00 C ATOM 1795 C ALA A 116 5.822 6.611 5.353 1.00 0.00 C ATOM 1796 O ALA A 116 5.889 7.393 4.403 1.00 0.00 O ATOM 1797 CB ALA A 116 3.485 6.300 6.061 1.00 0.00 C ATOM 0 H ALA A 116 4.612 8.848 5.987 1.00 0.00 H new ATOM 0 HA ALA A 116 5.156 6.311 7.390 1.00 0.00 H new ATOM 0 HB1 ALA A 116 3.559 5.233 5.853 1.00 0.00 H new ATOM 0 HB2 ALA A 116 2.769 6.464 6.866 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.149 6.822 5.165 1.00 0.00 H new ATOM 1803 N TYR A 117 6.591 5.510 5.440 1.00 0.00 N ATOM 1804 CA TYR A 117 7.545 5.194 4.411 1.00 0.00 C ATOM 1805 C TYR A 117 7.581 3.700 4.316 1.00 0.00 C ATOM 1806 O TYR A 117 7.501 3.001 5.329 1.00 0.00 O ATOM 1807 CB TYR A 117 8.967 5.707 4.720 1.00 0.00 C ATOM 1808 CG TYR A 117 9.975 5.376 3.665 1.00 0.00 C ATOM 1809 CD1 TYR A 117 9.995 6.072 2.476 1.00 0.00 C ATOM 1810 CD2 TYR A 117 10.896 4.369 3.866 1.00 0.00 C ATOM 1811 CE1 TYR A 117 10.919 5.767 1.503 1.00 0.00 C ATOM 1812 CE2 TYR A 117 11.821 4.066 2.893 1.00 0.00 C ATOM 1813 CZ TYR A 117 11.831 4.765 1.712 1.00 0.00 C ATOM 1814 OH TYR A 117 12.777 4.453 0.715 1.00 0.00 O ATOM 0 H TYR A 117 6.557 4.843 6.211 1.00 0.00 H new ATOM 0 HA TYR A 117 7.238 5.679 3.484 1.00 0.00 H new ATOM 0 HB2 TYR A 117 8.932 6.789 4.848 1.00 0.00 H new ATOM 0 HB3 TYR A 117 9.297 5.284 5.669 1.00 0.00 H new ATOM 0 HD1 TYR A 117 9.280 6.863 2.306 1.00 0.00 H new ATOM 0 HD2 TYR A 117 10.891 3.815 4.793 1.00 0.00 H new ATOM 0 HE1 TYR A 117 10.926 6.317 0.574 1.00 0.00 H new ATOM 0 HE2 TYR A 117 12.540 3.277 3.059 1.00 0.00 H new ATOM 0 HH TYR A 117 13.349 3.720 1.024 1.00 0.00 H new ATOM 1824 N GLY A 118 7.689 3.163 3.084 1.00 0.00 N ATOM 1825 CA GLY A 118 7.719 1.735 2.938 1.00 0.00 C ATOM 1826 C GLY A 118 8.335 1.403 1.621 1.00 0.00 C ATOM 1827 O GLY A 118 8.707 2.280 0.842 1.00 0.00 O ATOM 0 H GLY A 118 7.754 3.694 2.216 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.292 1.284 3.748 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.710 1.328 2.997 1.00 0.00 H new ATOM 1831 N ALA A 119 8.451 0.091 1.354 1.00 0.00 N ATOM 1832 CA ALA A 119 9.028 -0.372 0.123 1.00 0.00 C ATOM 1833 C ALA A 119 8.446 -1.729 -0.118 1.00 0.00 C ATOM 1834 O ALA A 119 7.890 -2.346 0.794 1.00 0.00 O ATOM 1835 CB ALA A 119 10.562 -0.497 0.174 1.00 0.00 C ATOM 0 H ALA A 119 8.148 -0.650 1.985 1.00 0.00 H new ATOM 0 HA ALA A 119 8.806 0.348 -0.665 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.930 -0.851 -0.789 1.00 0.00 H new ATOM 0 HB2 ALA A 119 10.999 0.477 0.394 1.00 0.00 H new ATOM 0 HB3 ALA A 119 10.844 -1.205 0.953 1.00 0.00 H new ATOM 1841 N GLY A 120 8.546 -2.237 -1.362 1.00 0.00 N ATOM 1842 CA GLY A 120 7.996 -3.535 -1.637 1.00 0.00 C ATOM 1843 C GLY A 120 8.618 -4.062 -2.883 1.00 0.00 C ATOM 1844 O GLY A 120 9.342 -3.357 -3.588 1.00 0.00 O ATOM 0 H GLY A 120 8.990 -1.771 -2.153 1.00 0.00 H new ATOM 0 HA2 GLY A 120 8.188 -4.211 -0.804 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.914 -3.470 -1.753 1.00 0.00 H new ATOM 1848 N LEU A 121 8.339 -5.347 -3.175 1.00 0.00 N ATOM 1849 CA LEU A 121 8.873 -5.978 -4.352 1.00 0.00 C ATOM 1850 C LEU A 121 7.711 -6.566 -5.090 1.00 0.00 C ATOM 1851 O LEU A 121 6.759 -7.057 -4.479 1.00 0.00 O ATOM 1852 CB LEU A 121 9.859 -7.125 -4.038 1.00 0.00 C ATOM 1853 CG LEU A 121 11.082 -6.668 -3.225 1.00 0.00 C ATOM 1854 CD1 LEU A 121 11.978 -7.860 -2.852 1.00 0.00 C ATOM 1855 CD2 LEU A 121 11.882 -5.590 -3.974 1.00 0.00 C ATOM 0 H LEU A 121 7.748 -5.949 -2.602 1.00 0.00 H new ATOM 0 HA LEU A 121 9.422 -5.228 -4.921 1.00 0.00 H new ATOM 0 HB2 LEU A 121 9.335 -7.905 -3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 121 10.198 -7.570 -4.973 1.00 0.00 H new ATOM 0 HG LEU A 121 10.713 -6.224 -2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 121 12.834 -7.506 -2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 121 11.408 -8.570 -2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 121 12.328 -8.350 -3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 121 12.739 -5.289 -3.372 1.00 0.00 H new ATOM 0 HD22 LEU A 121 12.230 -5.991 -4.926 1.00 0.00 H new ATOM 0 HD23 LEU A 121 11.245 -4.725 -4.156 1.00 0.00 H new ATOM 1867 N GLN A 122 7.760 -6.521 -6.437 1.00 0.00 N ATOM 1868 CA GLN A 122 6.691 -7.083 -7.222 1.00 0.00 C ATOM 1869 C GLN A 122 7.306 -8.124 -8.103 1.00 0.00 C ATOM 1870 O GLN A 122 8.298 -7.870 -8.790 1.00 0.00 O ATOM 1871 CB GLN A 122 5.962 -6.057 -8.113 1.00 0.00 C ATOM 1872 CG GLN A 122 4.820 -6.692 -8.923 1.00 0.00 C ATOM 1873 CD GLN A 122 4.135 -5.606 -9.744 1.00 0.00 C ATOM 1874 OE1 GLN A 122 4.773 -4.897 -10.518 1.00 0.00 O ATOM 1875 NE2 GLN A 122 2.799 -5.469 -9.574 1.00 0.00 N ATOM 0 H GLN A 122 8.520 -6.106 -6.976 1.00 0.00 H new ATOM 0 HA GLN A 122 5.941 -7.479 -6.537 1.00 0.00 H new ATOM 0 HB2 GLN A 122 5.561 -5.258 -7.489 1.00 0.00 H new ATOM 0 HB3 GLN A 122 6.678 -5.599 -8.796 1.00 0.00 H new ATOM 0 HG2 GLN A 122 5.210 -7.471 -9.578 1.00 0.00 H new ATOM 0 HG3 GLN A 122 4.103 -7.168 -8.254 1.00 0.00 H new ATOM 0 HE21 GLN A 122 2.303 -6.077 -8.922 1.00 0.00 H new ATOM 0 HE22 GLN A 122 2.288 -4.758 -10.098 1.00 0.00 H new ATOM 1884 N PHE A 123 6.712 -9.337 -8.095 1.00 0.00 N ATOM 1885 CA PHE A 123 7.220 -10.412 -8.902 1.00 0.00 C ATOM 1886 C PHE A 123 6.067 -10.893 -9.732 1.00 0.00 C ATOM 1887 O PHE A 123 4.975 -11.139 -9.217 1.00 0.00 O ATOM 1888 CB PHE A 123 7.773 -11.583 -8.063 1.00 0.00 C ATOM 1889 CG PHE A 123 8.518 -12.609 -8.855 1.00 0.00 C ATOM 1890 CD1 PHE A 123 9.645 -12.256 -9.567 1.00 0.00 C ATOM 1891 CD2 PHE A 123 8.100 -13.923 -8.874 1.00 0.00 C ATOM 1892 CE1 PHE A 123 10.339 -13.200 -10.288 1.00 0.00 C ATOM 1893 CE2 PHE A 123 8.795 -14.865 -9.596 1.00 0.00 C ATOM 1894 CZ PHE A 123 9.913 -14.503 -10.302 1.00 0.00 C ATOM 0 H PHE A 123 5.891 -9.572 -7.538 1.00 0.00 H new ATOM 0 HA PHE A 123 8.053 -10.050 -9.504 1.00 0.00 H new ATOM 0 HB2 PHE A 123 8.435 -11.183 -7.294 1.00 0.00 H new ATOM 0 HB3 PHE A 123 6.944 -12.069 -7.549 1.00 0.00 H new ATOM 0 HD1 PHE A 123 9.985 -11.231 -9.559 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.221 -14.214 -8.318 1.00 0.00 H new ATOM 0 HE1 PHE A 123 11.220 -12.914 -10.843 1.00 0.00 H new ATOM 0 HE2 PHE A 123 8.459 -15.891 -9.607 1.00 0.00 H new ATOM 0 HZ PHE A 123 10.458 -15.244 -10.869 1.00 0.00 H new ATOM 1904 N ASN A 124 6.295 -11.036 -11.055 1.00 0.00 N ATOM 1905 CA ASN A 124 5.245 -11.462 -11.948 1.00 0.00 C ATOM 1906 C ASN A 124 5.687 -12.722 -12.647 1.00 0.00 C ATOM 1907 O ASN A 124 6.165 -12.677 -13.779 1.00 0.00 O ATOM 1908 CB ASN A 124 4.906 -10.399 -13.023 1.00 0.00 C ATOM 1909 CG ASN A 124 6.137 -9.885 -13.774 1.00 0.00 C ATOM 1910 OD1 ASN A 124 7.179 -9.611 -13.185 1.00 0.00 O ATOM 1911 ND2 ASN A 124 6.013 -9.745 -15.118 1.00 0.00 N ATOM 0 H ASN A 124 7.193 -10.860 -11.506 1.00 0.00 H new ATOM 0 HA ASN A 124 4.350 -11.624 -11.347 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.204 -10.827 -13.739 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.402 -9.558 -12.547 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.800 -9.403 -15.670 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.133 -9.982 -15.576 1.00 0.00 H new ATOM 1918 N PRO A 125 5.541 -13.863 -12.007 1.00 0.00 N ATOM 1919 CA PRO A 125 5.930 -15.131 -12.607 1.00 0.00 C ATOM 1920 C PRO A 125 5.041 -15.522 -13.747 1.00 0.00 C ATOM 1921 O PRO A 125 5.455 -16.238 -14.656 1.00 0.00 O ATOM 1922 CB PRO A 125 5.819 -16.144 -11.463 1.00 0.00 C ATOM 1923 CG PRO A 125 4.791 -15.532 -10.516 1.00 0.00 C ATOM 1924 CD PRO A 125 4.968 -14.020 -10.664 1.00 0.00 C ATOM 0 HA PRO A 125 6.931 -15.076 -13.034 1.00 0.00 H new ATOM 0 HB2 PRO A 125 5.495 -17.119 -11.826 1.00 0.00 H new ATOM 0 HB3 PRO A 125 6.779 -16.291 -10.967 1.00 0.00 H new ATOM 0 HG2 PRO A 125 3.779 -15.839 -10.780 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.962 -15.851 -9.488 1.00 0.00 H new ATOM 0 HD2 PRO A 125 4.017 -13.495 -10.571 1.00 0.00 H new ATOM 0 HD3 PRO A 125 5.630 -13.618 -9.897 1.00 0.00 H new ATOM 1932 N HIS A 126 3.779 -15.048 -13.712 1.00 0.00 N ATOM 1933 CA HIS A 126 2.844 -15.353 -14.759 1.00 0.00 C ATOM 1934 C HIS A 126 2.105 -14.080 -15.047 1.00 0.00 C ATOM 1935 O HIS A 126 1.969 -13.231 -14.170 1.00 0.00 O ATOM 1936 CB HIS A 126 1.816 -16.429 -14.355 1.00 0.00 C ATOM 1937 CG HIS A 126 2.435 -17.766 -14.066 1.00 0.00 C ATOM 1938 ND1 HIS A 126 2.848 -18.578 -15.110 1.00 0.00 N ATOM 1939 CD2 HIS A 126 2.683 -18.367 -12.868 1.00 0.00 C ATOM 1940 CE1 HIS A 126 3.337 -19.655 -14.521 1.00 0.00 C ATOM 1941 NE2 HIS A 126 3.262 -19.579 -13.169 1.00 0.00 N ATOM 0 H HIS A 126 3.407 -14.459 -12.967 1.00 0.00 H new ATOM 0 HA HIS A 126 3.390 -15.743 -15.618 1.00 0.00 H new ATOM 0 HB2 HIS A 126 1.274 -16.090 -13.473 1.00 0.00 H new ATOM 0 HB3 HIS A 126 1.085 -16.541 -15.155 1.00 0.00 H new ATOM 0 HD2 HIS A 126 2.469 -17.973 -11.885 1.00 0.00 H new ATOM 0 HE1 HIS A 126 3.749 -20.499 -15.055 1.00 0.00 H new ATOM 0 HE2 HIS A 126 3.575 -20.285 -12.503 1.00 0.00 H new ATOM 1949 N PRO A 127 1.634 -13.901 -16.255 1.00 0.00 N ATOM 1950 CA PRO A 127 0.892 -12.703 -16.619 1.00 0.00 C ATOM 1951 C PRO A 127 -0.505 -12.688 -16.070 1.00 0.00 C ATOM 1952 O PRO A 127 -1.144 -11.640 -16.003 1.00 0.00 O ATOM 1953 CB PRO A 127 0.874 -12.729 -18.148 1.00 0.00 C ATOM 1954 CG PRO A 127 0.944 -14.215 -18.492 1.00 0.00 C ATOM 1955 CD PRO A 127 1.787 -14.838 -17.378 1.00 0.00 C ATOM 0 HA PRO A 127 1.358 -11.809 -16.205 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -0.031 -12.270 -18.545 1.00 0.00 H new ATOM 0 HB3 PRO A 127 1.719 -12.182 -18.567 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -0.051 -14.659 -18.530 1.00 0.00 H new ATOM 0 HG3 PRO A 127 1.401 -14.373 -19.469 1.00 0.00 H new ATOM 0 HD2 PRO A 127 1.432 -15.835 -17.118 1.00 0.00 H new ATOM 0 HD3 PRO A 127 2.831 -14.939 -17.675 1.00 0.00 H new ATOM 1963 N ASN A 128 -1.013 -13.876 -15.670 1.00 0.00 N ATOM 1964 CA ASN A 128 -2.357 -13.981 -15.150 1.00 0.00 C ATOM 1965 C ASN A 128 -2.472 -13.216 -13.856 1.00 0.00 C ATOM 1966 O ASN A 128 -3.480 -12.555 -13.615 1.00 0.00 O ATOM 1967 CB ASN A 128 -2.773 -15.438 -14.874 1.00 0.00 C ATOM 1968 CG ASN A 128 -2.968 -16.227 -16.159 1.00 0.00 C ATOM 1969 OD1 ASN A 128 -2.121 -17.028 -16.542 1.00 0.00 O ATOM 1970 ND2 ASN A 128 -4.113 -16.000 -16.848 1.00 0.00 N ATOM 0 H ASN A 128 -0.502 -14.758 -15.705 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.015 -13.568 -15.914 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.012 -15.923 -14.263 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.698 -15.448 -14.298 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -4.294 -16.503 -17.717 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.794 -15.326 -16.498 1.00 0.00 H new ATOM 1977 N PHE A 129 -1.443 -13.288 -12.985 1.00 0.00 N ATOM 1978 CA PHE A 129 -1.519 -12.591 -11.725 1.00 0.00 C ATOM 1979 C PHE A 129 -0.120 -12.299 -11.274 1.00 0.00 C ATOM 1980 O PHE A 129 0.834 -12.924 -11.728 1.00 0.00 O ATOM 1981 CB PHE A 129 -2.238 -13.402 -10.620 1.00 0.00 C ATOM 1982 CG PHE A 129 -1.578 -14.703 -10.280 1.00 0.00 C ATOM 1983 CD1 PHE A 129 -0.629 -14.768 -9.280 1.00 0.00 C ATOM 1984 CD2 PHE A 129 -1.909 -15.855 -10.961 1.00 0.00 C ATOM 1985 CE1 PHE A 129 -0.023 -15.964 -8.970 1.00 0.00 C ATOM 1986 CE2 PHE A 129 -1.304 -17.050 -10.649 1.00 0.00 C ATOM 1987 CZ PHE A 129 -0.361 -17.103 -9.654 1.00 0.00 C ATOM 0 H PHE A 129 -0.582 -13.811 -13.142 1.00 0.00 H new ATOM 0 HA PHE A 129 -2.102 -11.683 -11.883 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -2.297 -12.792 -9.719 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -3.261 -13.600 -10.939 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -0.360 -13.874 -8.737 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.650 -15.819 -11.746 1.00 0.00 H new ATOM 0 HE1 PHE A 129 0.720 -16.005 -8.187 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.571 -17.947 -11.188 1.00 0.00 H new ATOM 0 HZ PHE A 129 0.115 -18.041 -9.410 1.00 0.00 H new ATOM 1997 N VAL A 130 0.023 -11.340 -10.335 1.00 0.00 N ATOM 1998 CA VAL A 130 1.330 -10.983 -9.846 1.00 0.00 C ATOM 1999 C VAL A 130 1.285 -11.053 -8.348 1.00 0.00 C ATOM 2000 O VAL A 130 0.214 -10.988 -7.741 1.00 0.00 O ATOM 2001 CB VAL A 130 1.762 -9.590 -10.246 1.00 0.00 C ATOM 2002 CG1 VAL A 130 1.760 -9.510 -11.782 1.00 0.00 C ATOM 2003 CG2 VAL A 130 0.814 -8.557 -9.606 1.00 0.00 C ATOM 0 H VAL A 130 -0.749 -10.819 -9.919 1.00 0.00 H new ATOM 0 HA VAL A 130 2.050 -11.675 -10.282 1.00 0.00 H new ATOM 0 HB VAL A 130 2.768 -9.368 -9.890 1.00 0.00 H new ATOM 0 HG11 VAL A 130 2.069 -8.513 -12.095 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.453 -10.248 -12.186 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.756 -9.713 -12.156 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.124 -7.552 -9.893 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.205 -8.735 -9.951 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.852 -8.652 -8.521 1.00 0.00 H new ATOM 2013 N ILE A 131 2.472 -11.182 -7.717 1.00 0.00 N ATOM 2014 CA ILE A 131 2.544 -11.264 -6.277 1.00 0.00 C ATOM 2015 C ILE A 131 3.122 -9.967 -5.804 1.00 0.00 C ATOM 2016 O ILE A 131 4.178 -9.538 -6.273 1.00 0.00 O ATOM 2017 CB ILE A 131 3.427 -12.383 -5.787 1.00 0.00 C ATOM 2018 CG1 ILE A 131 2.945 -13.738 -6.347 1.00 0.00 C ATOM 2019 CG2 ILE A 131 3.430 -12.363 -4.245 1.00 0.00 C ATOM 2020 CD1 ILE A 131 1.507 -14.072 -5.945 1.00 0.00 C ATOM 0 H ILE A 131 3.373 -11.229 -8.192 1.00 0.00 H new ATOM 0 HA ILE A 131 1.544 -11.460 -5.891 1.00 0.00 H new ATOM 0 HB ILE A 131 4.448 -12.243 -6.142 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.018 -13.723 -7.434 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.608 -14.528 -5.994 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.065 -13.167 -3.872 1.00 0.00 H new ATOM 0 HG22 ILE A 131 3.814 -11.405 -3.894 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.413 -12.503 -3.877 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.225 -15.036 -6.369 1.00 0.00 H new ATOM 0 HD12 ILE A 131 1.434 -14.118 -4.858 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.835 -13.300 -6.321 1.00 0.00 H new ATOM 2032 N ASP A 132 2.429 -9.302 -4.851 1.00 0.00 N ATOM 2033 CA ASP A 132 2.904 -8.037 -4.357 1.00 0.00 C ATOM 2034 C ASP A 132 3.121 -8.159 -2.877 1.00 0.00 C ATOM 2035 O ASP A 132 2.255 -8.631 -2.140 1.00 0.00 O ATOM 2036 CB ASP A 132 1.902 -6.891 -4.597 1.00 0.00 C ATOM 2037 CG ASP A 132 1.386 -6.878 -6.025 1.00 0.00 C ATOM 2038 OD1 ASP A 132 2.038 -6.228 -6.883 1.00 0.00 O ATOM 2039 OD2 ASP A 132 0.338 -7.526 -6.278 1.00 0.00 O ATOM 0 H ASP A 132 1.560 -9.631 -4.431 1.00 0.00 H new ATOM 0 HA ASP A 132 3.823 -7.798 -4.893 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.063 -6.993 -3.909 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.382 -5.937 -4.376 1.00 0.00 H new ATOM 2044 N ALA A 133 4.303 -7.712 -2.412 1.00 0.00 N ATOM 2045 CA ALA A 133 4.609 -7.752 -1.008 1.00 0.00 C ATOM 2046 C ALA A 133 5.191 -6.412 -0.692 1.00 0.00 C ATOM 2047 O ALA A 133 6.003 -5.888 -1.456 1.00 0.00 O ATOM 2048 CB ALA A 133 5.639 -8.835 -0.635 1.00 0.00 C ATOM 0 H ALA A 133 5.042 -7.326 -2.999 1.00 0.00 H new ATOM 0 HA ALA A 133 3.704 -7.989 -0.448 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.822 -8.808 0.439 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.253 -9.816 -0.913 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.572 -8.649 -1.167 1.00 0.00 H new ATOM 2054 N SER A 134 4.795 -5.812 0.448 1.00 0.00 N ATOM 2055 CA SER A 134 5.311 -4.509 0.774 1.00 0.00 C ATOM 2056 C SER A 134 5.246 -4.342 2.260 1.00 0.00 C ATOM 2057 O SER A 134 4.379 -4.901 2.930 1.00 0.00 O ATOM 2058 CB SER A 134 4.506 -3.365 0.120 1.00 0.00 C ATOM 2059 OG SER A 134 5.085 -2.100 0.421 1.00 0.00 O ATOM 0 H SER A 134 4.142 -6.208 1.124 1.00 0.00 H new ATOM 0 HA SER A 134 6.331 -4.450 0.395 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.476 -3.508 -0.960 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.475 -3.391 0.474 1.00 0.00 H new ATOM 0 HG SER A 134 6.043 -2.212 0.595 1.00 0.00 H new ATOM 2065 N TYR A 135 6.191 -3.550 2.803 1.00 0.00 N ATOM 2066 CA TYR A 135 6.221 -3.298 4.216 1.00 0.00 C ATOM 2067 C TYR A 135 6.150 -1.810 4.353 1.00 0.00 C ATOM 2068 O TYR A 135 6.796 -1.084 3.598 1.00 0.00 O ATOM 2069 CB TYR A 135 7.516 -3.787 4.895 1.00 0.00 C ATOM 2070 CG TYR A 135 7.816 -5.232 4.649 1.00 0.00 C ATOM 2071 CD1 TYR A 135 9.078 -5.625 4.255 1.00 0.00 C ATOM 2072 CD2 TYR A 135 6.836 -6.189 4.802 1.00 0.00 C ATOM 2073 CE1 TYR A 135 9.354 -6.953 4.021 1.00 0.00 C ATOM 2074 CE2 TYR A 135 7.114 -7.516 4.567 1.00 0.00 C ATOM 2075 CZ TYR A 135 8.372 -7.897 4.177 1.00 0.00 C ATOM 2076 OH TYR A 135 8.656 -9.257 3.937 1.00 0.00 O ATOM 0 H TYR A 135 6.928 -3.087 2.271 1.00 0.00 H new ATOM 0 HA TYR A 135 5.401 -3.831 4.697 1.00 0.00 H new ATOM 0 HB2 TYR A 135 8.352 -3.186 4.538 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.438 -3.619 5.969 1.00 0.00 H new ATOM 0 HD1 TYR A 135 9.855 -4.886 4.129 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.843 -5.895 5.108 1.00 0.00 H new ATOM 0 HE1 TYR A 135 10.345 -7.252 3.714 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.340 -8.259 4.690 1.00 0.00 H new ATOM 0 HH TYR A 135 7.850 -9.792 4.095 1.00 0.00 H new ATOM 2086 N GLU A 136 5.364 -1.314 5.328 1.00 0.00 N ATOM 2087 CA GLU A 136 5.236 0.110 5.491 1.00 0.00 C ATOM 2088 C GLU A 136 5.322 0.411 6.952 1.00 0.00 C ATOM 2089 O GLU A 136 4.700 -0.255 7.780 1.00 0.00 O ATOM 2090 CB GLU A 136 3.897 0.656 4.951 1.00 0.00 C ATOM 2091 CG GLU A 136 3.785 2.188 5.044 1.00 0.00 C ATOM 2092 CD GLU A 136 2.474 2.630 4.400 1.00 0.00 C ATOM 2093 OE1 GLU A 136 1.712 1.746 3.927 1.00 0.00 O ATOM 2094 OE2 GLU A 136 2.223 3.863 4.366 1.00 0.00 O ATOM 0 H GLU A 136 4.829 -1.877 5.989 1.00 0.00 H new ATOM 0 HA GLU A 136 6.033 0.590 4.922 1.00 0.00 H new ATOM 0 HB2 GLU A 136 3.781 0.352 3.911 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.077 0.204 5.508 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.818 2.505 6.086 1.00 0.00 H new ATOM 0 HG3 GLU A 136 4.629 2.659 4.540 1.00 0.00 H new ATOM 2101 N TYR A 137 6.112 1.445 7.302 1.00 0.00 N ATOM 2102 CA TYR A 137 6.266 1.817 8.680 1.00 0.00 C ATOM 2103 C TYR A 137 5.869 3.255 8.788 1.00 0.00 C ATOM 2104 O TYR A 137 6.171 4.064 7.910 1.00 0.00 O ATOM 2105 CB TYR A 137 7.714 1.672 9.188 1.00 0.00 C ATOM 2106 CG TYR A 137 8.221 0.267 9.151 1.00 0.00 C ATOM 2107 CD1 TYR A 137 8.867 -0.217 8.033 1.00 0.00 C ATOM 2108 CD2 TYR A 137 8.049 -0.566 10.236 1.00 0.00 C ATOM 2109 CE1 TYR A 137 9.330 -1.512 8.000 1.00 0.00 C ATOM 2110 CE2 TYR A 137 8.514 -1.861 10.203 1.00 0.00 C ATOM 2111 CZ TYR A 137 9.153 -2.333 9.085 1.00 0.00 C ATOM 2112 OH TYR A 137 9.630 -3.661 9.051 1.00 0.00 O ATOM 0 H TYR A 137 6.638 2.018 6.642 1.00 0.00 H new ATOM 0 HA TYR A 137 5.649 1.155 9.288 1.00 0.00 H new ATOM 0 HB2 TYR A 137 8.367 2.302 8.584 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.771 2.043 10.211 1.00 0.00 H new ATOM 0 HD1 TYR A 137 9.011 0.425 7.177 1.00 0.00 H new ATOM 0 HD2 TYR A 137 7.546 -0.200 11.118 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.833 -1.883 7.119 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.376 -2.506 11.058 1.00 0.00 H new ATOM 0 HH TYR A 137 9.424 -4.105 9.900 1.00 0.00 H new ATOM 2122 N SER A 138 5.172 3.602 9.889 1.00 0.00 N ATOM 2123 CA SER A 138 4.743 4.960 10.089 1.00 0.00 C ATOM 2124 C SER A 138 5.302 5.400 11.401 1.00 0.00 C ATOM 2125 O SER A 138 5.297 4.647 12.378 1.00 0.00 O ATOM 2126 CB SER A 138 3.211 5.119 10.143 1.00 0.00 C ATOM 2127 OG SER A 138 2.633 4.718 8.908 1.00 0.00 O ATOM 0 H SER A 138 4.907 2.955 10.632 1.00 0.00 H new ATOM 0 HA SER A 138 5.093 5.555 9.245 1.00 0.00 H new ATOM 0 HB2 SER A 138 2.804 4.518 10.956 1.00 0.00 H new ATOM 0 HB3 SER A 138 2.953 6.157 10.354 1.00 0.00 H new ATOM 0 HG SER A 138 1.660 4.821 8.954 1.00 0.00 H new ATOM 2133 N LYS A 139 5.785 6.654 11.458 1.00 0.00 N ATOM 2134 CA LYS A 139 6.352 7.161 12.678 1.00 0.00 C ATOM 2135 C LYS A 139 5.454 8.253 13.167 1.00 0.00 C ATOM 2136 O LYS A 139 5.140 9.192 12.436 1.00 0.00 O ATOM 2137 CB LYS A 139 7.766 7.748 12.488 1.00 0.00 C ATOM 2138 CG LYS A 139 8.388 8.232 13.803 1.00 0.00 C ATOM 2139 CD LYS A 139 9.804 8.784 13.613 1.00 0.00 C ATOM 2140 CE LYS A 139 10.445 9.229 14.930 1.00 0.00 C ATOM 2141 NZ LYS A 139 9.680 10.346 15.527 1.00 0.00 N ATOM 0 H LYS A 139 5.786 7.310 10.677 1.00 0.00 H new ATOM 0 HA LYS A 139 6.437 6.333 13.382 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.412 6.992 12.042 1.00 0.00 H new ATOM 0 HB3 LYS A 139 7.718 8.580 11.786 1.00 0.00 H new ATOM 0 HG2 LYS A 139 7.755 9.006 14.238 1.00 0.00 H new ATOM 0 HG3 LYS A 139 8.416 7.406 14.514 1.00 0.00 H new ATOM 0 HD2 LYS A 139 10.428 8.020 13.149 1.00 0.00 H new ATOM 0 HD3 LYS A 139 9.771 9.629 12.926 1.00 0.00 H new ATOM 0 HE2 LYS A 139 10.479 8.391 15.626 1.00 0.00 H new ATOM 0 HE3 LYS A 139 11.475 9.539 14.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 10.223 10.758 16.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 9.509 11.075 14.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 8.770 9.992 15.884 1.00 0.00 H new ATOM 2155 N LEU A 140 5.009 8.135 14.435 1.00 0.00 N ATOM 2156 CA LEU A 140 4.159 9.133 15.023 1.00 0.00 C ATOM 2157 C LEU A 140 4.957 9.735 16.139 1.00 0.00 C ATOM 2158 O LEU A 140 5.922 9.144 16.620 1.00 0.00 O ATOM 2159 CB LEU A 140 2.838 8.565 15.593 1.00 0.00 C ATOM 2160 CG LEU A 140 1.640 9.516 15.405 1.00 0.00 C ATOM 2161 CD1 LEU A 140 0.448 8.788 14.764 1.00 0.00 C ATOM 2162 CD2 LEU A 140 1.231 10.179 16.732 1.00 0.00 C ATOM 0 H LEU A 140 5.235 7.354 15.051 1.00 0.00 H new ATOM 0 HA LEU A 140 3.865 9.851 14.257 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.619 7.614 15.107 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.967 8.358 16.655 1.00 0.00 H new ATOM 0 HG LEU A 140 1.956 10.307 14.725 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.382 9.484 14.644 1.00 0.00 H new ATOM 0 HD12 LEU A 140 0.740 8.400 13.788 1.00 0.00 H new ATOM 0 HD13 LEU A 140 0.139 7.962 15.405 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.383 10.843 16.561 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.950 9.410 17.452 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.069 10.755 17.125 1.00 0.00 H new ATOM 2174 N ASP A 141 4.576 10.952 16.569 1.00 0.00 N ATOM 2175 CA ASP A 141 5.298 11.629 17.619 1.00 0.00 C ATOM 2176 C ASP A 141 5.235 10.830 18.900 1.00 0.00 C ATOM 2177 O ASP A 141 6.214 10.772 19.641 1.00 0.00 O ATOM 2178 CB ASP A 141 4.734 13.033 17.921 1.00 0.00 C ATOM 2179 CG ASP A 141 4.981 14.011 16.784 1.00 0.00 C ATOM 2180 OD1 ASP A 141 6.060 14.657 16.784 1.00 0.00 O ATOM 2181 OD2 ASP A 141 4.089 14.122 15.901 1.00 0.00 O ATOM 0 H ASP A 141 3.778 11.468 16.199 1.00 0.00 H new ATOM 0 HA ASP A 141 6.323 11.728 17.262 1.00 0.00 H new ATOM 0 HB2 ASP A 141 3.663 12.959 18.107 1.00 0.00 H new ATOM 0 HB3 ASP A 141 5.191 13.417 18.833 1.00 0.00 H new ATOM 2186 N ASP A 142 4.077 10.198 19.199 1.00 0.00 N ATOM 2187 CA ASP A 142 3.951 9.477 20.448 1.00 0.00 C ATOM 2188 C ASP A 142 4.292 8.015 20.284 1.00 0.00 C ATOM 2189 O ASP A 142 4.913 7.434 21.172 1.00 0.00 O ATOM 2190 CB ASP A 142 2.527 9.558 21.033 1.00 0.00 C ATOM 2191 CG ASP A 142 2.098 10.992 21.301 1.00 0.00 C ATOM 2192 OD1 ASP A 142 2.883 11.734 21.947 1.00 0.00 O ATOM 2193 OD2 ASP A 142 0.979 11.365 20.859 1.00 0.00 O ATOM 0 H ASP A 142 3.250 10.182 18.602 1.00 0.00 H new ATOM 0 HA ASP A 142 4.654 9.957 21.129 1.00 0.00 H new ATOM 0 HB2 ASP A 142 1.825 9.094 20.341 1.00 0.00 H new ATOM 0 HB3 ASP A 142 2.484 8.988 21.961 1.00 0.00 H new ATOM 2198 N VAL A 143 3.901 7.372 19.159 1.00 0.00 N ATOM 2199 CA VAL A 143 4.173 5.952 19.017 1.00 0.00 C ATOM 2200 C VAL A 143 4.633 5.665 17.618 1.00 0.00 C ATOM 2201 O VAL A 143 4.507 6.485 16.719 1.00 0.00 O ATOM 2202 CB VAL A 143 2.964 5.084 19.289 1.00 0.00 C ATOM 2203 CG1 VAL A 143 2.524 5.299 20.748 1.00 0.00 C ATOM 2204 CG2 VAL A 143 1.850 5.438 18.282 1.00 0.00 C ATOM 0 H VAL A 143 3.416 7.806 18.374 1.00 0.00 H new ATOM 0 HA VAL A 143 4.939 5.713 19.755 1.00 0.00 H new ATOM 0 HB VAL A 143 3.198 4.027 19.160 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.653 4.680 20.960 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.338 5.022 21.418 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.270 6.348 20.900 1.00 0.00 H new ATOM 0 HG21 VAL A 143 0.976 4.816 18.473 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.579 6.488 18.393 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.207 5.261 17.267 1.00 0.00 H new ATOM 2214 N LYS A 144 5.193 4.450 17.420 1.00 0.00 N ATOM 2215 CA LYS A 144 5.651 4.043 16.116 1.00 0.00 C ATOM 2216 C LYS A 144 4.759 2.909 15.708 1.00 0.00 C ATOM 2217 O LYS A 144 4.409 2.063 16.530 1.00 0.00 O ATOM 2218 CB LYS A 144 7.109 3.540 16.114 1.00 0.00 C ATOM 2219 CG LYS A 144 8.106 4.631 16.514 1.00 0.00 C ATOM 2220 CD LYS A 144 9.552 4.130 16.518 1.00 0.00 C ATOM 2221 CE LYS A 144 10.546 5.218 16.927 1.00 0.00 C ATOM 2222 NZ LYS A 144 11.924 4.682 16.928 1.00 0.00 N ATOM 0 H LYS A 144 5.328 3.755 18.154 1.00 0.00 H new ATOM 0 HA LYS A 144 5.616 4.898 15.441 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.201 2.699 16.801 1.00 0.00 H new ATOM 0 HB3 LYS A 144 7.361 3.169 15.120 1.00 0.00 H new ATOM 0 HG2 LYS A 144 8.018 5.470 15.824 1.00 0.00 H new ATOM 0 HG3 LYS A 144 7.852 5.005 17.506 1.00 0.00 H new ATOM 0 HD2 LYS A 144 9.639 3.286 17.203 1.00 0.00 H new ATOM 0 HD3 LYS A 144 9.809 3.762 15.525 1.00 0.00 H new ATOM 0 HE2 LYS A 144 10.477 6.060 16.239 1.00 0.00 H new ATOM 0 HE3 LYS A 144 10.295 5.595 17.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 12.588 5.432 17.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 11.989 3.893 17.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 12.166 4.344 15.975 1.00 0.00 H new ATOM 2236 N VAL A 145 4.367 2.862 14.415 1.00 0.00 N ATOM 2237 CA VAL A 145 3.486 1.811 13.962 1.00 0.00 C ATOM 2238 C VAL A 145 4.131 1.134 12.791 1.00 0.00 C ATOM 2239 O VAL A 145 4.539 1.780 11.830 1.00 0.00 O ATOM 2240 CB VAL A 145 2.139 2.329 13.519 1.00 0.00 C ATOM 2241 CG1 VAL A 145 1.281 1.139 13.043 1.00 0.00 C ATOM 2242 CG2 VAL A 145 1.495 3.083 14.695 1.00 0.00 C ATOM 0 H VAL A 145 4.649 3.530 13.698 1.00 0.00 H new ATOM 0 HA VAL A 145 3.323 1.131 14.798 1.00 0.00 H new ATOM 0 HB VAL A 145 2.231 3.024 12.685 1.00 0.00 H new ATOM 0 HG11 VAL A 145 0.305 1.500 12.720 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.778 0.643 12.210 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.153 0.432 13.863 1.00 0.00 H new ATOM 0 HG21 VAL A 145 0.520 3.465 14.392 1.00 0.00 H new ATOM 0 HG22 VAL A 145 1.373 2.404 15.539 1.00 0.00 H new ATOM 0 HG23 VAL A 145 2.135 3.915 14.988 1.00 0.00 H new ATOM 2252 N GLY A 146 4.231 -0.212 12.853 1.00 0.00 N ATOM 2253 CA GLY A 146 4.814 -0.961 11.767 1.00 0.00 C ATOM 2254 C GLY A 146 3.717 -1.795 11.196 1.00 0.00 C ATOM 2255 O GLY A 146 2.957 -2.418 11.936 1.00 0.00 O ATOM 0 H GLY A 146 3.914 -0.777 13.641 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.227 -0.293 11.012 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.633 -1.586 12.122 1.00 0.00 H new ATOM 2259 N THR A 147 3.606 -1.831 9.852 1.00 0.00 N ATOM 2260 CA THR A 147 2.558 -2.606 9.233 1.00 0.00 C ATOM 2261 C THR A 147 3.177 -3.467 8.175 1.00 0.00 C ATOM 2262 O THR A 147 4.195 -3.116 7.576 1.00 0.00 O ATOM 2263 CB THR A 147 1.485 -1.761 8.583 1.00 0.00 C ATOM 2264 OG1 THR A 147 2.034 -0.953 7.546 1.00 0.00 O ATOM 2265 CG2 THR A 147 0.842 -0.864 9.653 1.00 0.00 C ATOM 0 H THR A 147 4.222 -1.339 9.204 1.00 0.00 H new ATOM 0 HA THR A 147 2.079 -3.187 10.021 1.00 0.00 H new ATOM 0 HB THR A 147 0.735 -2.417 8.142 1.00 0.00 H new ATOM 0 HG1 THR A 147 2.982 -0.784 7.730 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.066 -0.250 9.195 1.00 0.00 H new ATOM 0 HG22 THR A 147 0.400 -1.486 10.431 1.00 0.00 H new ATOM 0 HG23 THR A 147 1.603 -0.219 10.092 1.00 0.00 H new ATOM 2273 N TRP A 148 2.548 -4.631 7.919 1.00 0.00 N ATOM 2274 CA TRP A 148 3.040 -5.532 6.913 1.00 0.00 C ATOM 2275 C TRP A 148 1.891 -5.765 5.981 1.00 0.00 C ATOM 2276 O TRP A 148 0.753 -5.927 6.423 1.00 0.00 O ATOM 2277 CB TRP A 148 3.489 -6.891 7.491 1.00 0.00 C ATOM 2278 CG TRP A 148 4.670 -6.775 8.432 1.00 0.00 C ATOM 2279 CD1 TRP A 148 5.999 -6.908 8.145 1.00 0.00 C ATOM 2280 CD2 TRP A 148 4.599 -6.489 9.848 1.00 0.00 C ATOM 2281 NE1 TRP A 148 6.750 -6.725 9.272 1.00 0.00 N ATOM 2282 CE2 TRP A 148 5.909 -6.467 10.325 1.00 0.00 C ATOM 2283 CE3 TRP A 148 3.553 -6.260 10.698 1.00 0.00 C ATOM 2284 CZ2 TRP A 148 6.187 -6.221 11.636 1.00 0.00 C ATOM 2285 CZ3 TRP A 148 3.830 -6.009 12.027 1.00 0.00 C ATOM 2286 CH2 TRP A 148 5.131 -5.989 12.491 1.00 0.00 C ATOM 0 H TRP A 148 1.707 -4.948 8.402 1.00 0.00 H new ATOM 0 HA TRP A 148 3.914 -5.095 6.430 1.00 0.00 H new ATOM 0 HB2 TRP A 148 2.653 -7.348 8.021 1.00 0.00 H new ATOM 0 HB3 TRP A 148 3.750 -7.560 6.671 1.00 0.00 H new ATOM 0 HD1 TRP A 148 6.399 -7.127 7.166 1.00 0.00 H new ATOM 0 HE1 TRP A 148 7.768 -6.772 9.322 1.00 0.00 H new ATOM 0 HE3 TRP A 148 2.535 -6.275 10.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 7.206 -6.208 11.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 3.017 -5.826 12.714 1.00 0.00 H new ATOM 0 HH2 TRP A 148 5.323 -5.789 13.535 1.00 0.00 H new ATOM 2297 N MET A 149 2.161 -5.789 4.654 1.00 0.00 N ATOM 2298 CA MET A 149 1.096 -5.989 3.705 1.00 0.00 C ATOM 2299 C MET A 149 1.490 -7.098 2.778 1.00 0.00 C ATOM 2300 O MET A 149 2.637 -7.195 2.341 1.00 0.00 O ATOM 2301 CB MET A 149 0.802 -4.739 2.848 1.00 0.00 C ATOM 2302 CG MET A 149 0.451 -3.508 3.693 1.00 0.00 C ATOM 2303 SD MET A 149 1.904 -2.504 4.130 1.00 0.00 S ATOM 2304 CE MET A 149 1.936 -1.572 2.571 1.00 0.00 C ATOM 0 H MET A 149 3.089 -5.674 4.247 1.00 0.00 H new ATOM 0 HA MET A 149 0.196 -6.220 4.276 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.672 -4.514 2.231 1.00 0.00 H new ATOM 0 HB3 MET A 149 -0.023 -4.955 2.169 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.259 -2.889 3.145 1.00 0.00 H new ATOM 0 HG3 MET A 149 -0.047 -3.832 4.607 1.00 0.00 H new ATOM 0 HE1 MET A 149 2.951 -1.229 2.373 1.00 0.00 H new ATOM 0 HE2 MET A 149 1.605 -2.215 1.756 1.00 0.00 H new ATOM 0 HE3 MET A 149 1.271 -0.712 2.648 1.00 0.00 H new ATOM 2314 N LEU A 150 0.511 -7.961 2.448 1.00 0.00 N ATOM 2315 CA LEU A 150 0.758 -9.060 1.554 1.00 0.00 C ATOM 2316 C LEU A 150 -0.476 -9.185 0.715 1.00 0.00 C ATOM 2317 O LEU A 150 -1.593 -9.137 1.236 1.00 0.00 O ATOM 2318 CB LEU A 150 0.999 -10.398 2.285 1.00 0.00 C ATOM 2319 CG LEU A 150 1.269 -11.574 1.328 1.00 0.00 C ATOM 2320 CD1 LEU A 150 2.530 -11.332 0.481 1.00 0.00 C ATOM 2321 CD2 LEU A 150 1.364 -12.903 2.096 1.00 0.00 C ATOM 0 H LEU A 150 -0.446 -7.902 2.795 1.00 0.00 H new ATOM 0 HA LEU A 150 1.662 -8.860 0.978 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.846 -10.287 2.962 1.00 0.00 H new ATOM 0 HB3 LEU A 150 0.129 -10.631 2.899 1.00 0.00 H new ATOM 0 HG LEU A 150 0.423 -11.642 0.645 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.691 -12.181 -0.183 1.00 0.00 H new ATOM 0 HD12 LEU A 150 2.402 -10.427 -0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.392 -11.216 1.137 1.00 0.00 H new ATOM 0 HD21 LEU A 150 1.555 -13.715 1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 150 2.178 -12.848 2.819 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.426 -13.089 2.620 1.00 0.00 H new ATOM 2333 N GLY A 151 -0.318 -9.336 -0.616 1.00 0.00 N ATOM 2334 CA GLY A 151 -1.481 -9.446 -1.451 1.00 0.00 C ATOM 2335 C GLY A 151 -1.058 -9.871 -2.819 1.00 0.00 C ATOM 2336 O GLY A 151 0.074 -10.294 -3.044 1.00 0.00 O ATOM 0 H GLY A 151 0.578 -9.381 -1.101 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.179 -10.170 -1.031 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -2.003 -8.490 -1.498 1.00 0.00 H new ATOM 2340 N ALA A 152 -1.997 -9.752 -3.776 1.00 0.00 N ATOM 2341 CA ALA A 152 -1.728 -10.138 -5.132 1.00 0.00 C ATOM 2342 C ALA A 152 -2.517 -9.206 -5.998 1.00 0.00 C ATOM 2343 O ALA A 152 -3.431 -8.528 -5.526 1.00 0.00 O ATOM 2344 CB ALA A 152 -2.159 -11.583 -5.449 1.00 0.00 C ATOM 0 H ALA A 152 -2.937 -9.391 -3.615 1.00 0.00 H new ATOM 0 HA ALA A 152 -0.653 -10.088 -5.306 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -1.928 -11.812 -6.489 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -1.623 -12.274 -4.798 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.231 -11.687 -5.284 1.00 0.00 H new ATOM 2350 N GLY A 153 -2.177 -9.147 -7.300 1.00 0.00 N ATOM 2351 CA GLY A 153 -2.884 -8.257 -8.180 1.00 0.00 C ATOM 2352 C GLY A 153 -3.006 -8.908 -9.514 1.00 0.00 C ATOM 2353 O GLY A 153 -2.433 -9.968 -9.766 1.00 0.00 O ATOM 0 H GLY A 153 -1.436 -9.696 -7.736 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -3.871 -8.031 -7.777 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -2.352 -7.310 -8.268 1.00 0.00 H new ATOM 2357 N TYR A 154 -3.768 -8.253 -10.413 1.00 0.00 N ATOM 2358 CA TYR A 154 -3.972 -8.776 -11.737 1.00 0.00 C ATOM 2359 C TYR A 154 -3.550 -7.701 -12.691 1.00 0.00 C ATOM 2360 O TYR A 154 -3.769 -6.514 -12.442 1.00 0.00 O ATOM 2361 CB TYR A 154 -5.446 -9.124 -12.028 1.00 0.00 C ATOM 2362 CG TYR A 154 -6.006 -10.171 -11.119 1.00 0.00 C ATOM 2363 CD1 TYR A 154 -6.648 -9.813 -9.952 1.00 0.00 C ATOM 2364 CD2 TYR A 154 -5.890 -11.507 -11.435 1.00 0.00 C ATOM 2365 CE1 TYR A 154 -7.164 -10.776 -9.117 1.00 0.00 C ATOM 2366 CE2 TYR A 154 -6.405 -12.470 -10.598 1.00 0.00 C ATOM 2367 CZ TYR A 154 -7.042 -12.103 -9.439 1.00 0.00 C ATOM 2368 OH TYR A 154 -7.572 -13.091 -8.582 1.00 0.00 O ATOM 0 H TYR A 154 -4.240 -7.368 -10.228 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.399 -9.697 -11.839 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.048 -8.220 -11.941 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.533 -9.466 -13.059 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.746 -8.769 -9.692 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -5.391 -11.801 -12.347 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.666 -10.486 -8.206 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -6.308 -13.515 -10.853 1.00 0.00 H new ATOM 0 HH TYR A 154 -7.400 -13.979 -8.960 1.00 0.00 H new ATOM 2378 N ARG A 155 -2.934 -8.102 -13.823 1.00 0.00 N ATOM 2379 CA ARG A 155 -2.481 -7.139 -14.793 1.00 0.00 C ATOM 2380 C ARG A 155 -3.470 -7.145 -15.920 1.00 0.00 C ATOM 2381 O ARG A 155 -3.772 -8.194 -16.485 1.00 0.00 O ATOM 2382 CB ARG A 155 -1.088 -7.478 -15.361 1.00 0.00 C ATOM 2383 CG ARG A 155 -0.549 -6.406 -16.315 1.00 0.00 C ATOM 2384 CD ARG A 155 0.870 -6.719 -16.797 1.00 0.00 C ATOM 2385 NE ARG A 155 1.324 -5.616 -17.694 1.00 0.00 N ATOM 2386 CZ ARG A 155 2.579 -5.641 -18.236 1.00 0.00 C ATOM 2387 NH1 ARG A 155 3.411 -6.693 -17.983 1.00 0.00 N ATOM 2388 NH2 ARG A 155 2.998 -4.617 -19.034 1.00 0.00 N ATOM 0 H ARG A 155 -2.751 -9.075 -14.067 1.00 0.00 H new ATOM 0 HA ARG A 155 -2.404 -6.167 -14.307 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -0.387 -7.607 -14.536 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -1.139 -8.431 -15.887 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -1.213 -6.322 -17.176 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -0.555 -5.439 -15.812 1.00 0.00 H new ATOM 0 HD2 ARG A 155 1.545 -6.817 -15.947 1.00 0.00 H new ATOM 0 HD3 ARG A 155 0.887 -7.670 -17.329 1.00 0.00 H new ATOM 0 HE ARG A 155 0.696 -4.840 -17.904 1.00 0.00 H new ATOM 0 HH11 ARG A 155 3.097 -7.461 -17.390 1.00 0.00 H new ATOM 0 HH12 ARG A 155 4.347 -6.712 -18.387 1.00 0.00 H new ATOM 0 HH21 ARG A 155 2.375 -3.833 -19.226 1.00 0.00 H new ATOM 0 HH22 ARG A 155 3.934 -4.636 -19.438 1.00 0.00 H new ATOM 2402 N PHE A 156 -4.009 -5.949 -16.258 1.00 0.00 N ATOM 2403 CA PHE A 156 -4.972 -5.834 -17.333 1.00 0.00 C ATOM 2404 C PHE A 156 -6.239 -6.614 -16.933 1.00 0.00 C ATOM 2405 O PHE A 156 -6.997 -6.099 -16.065 1.00 0.00 O ATOM 2406 CB PHE A 156 -4.453 -6.367 -18.691 1.00 0.00 C ATOM 2407 CG PHE A 156 -5.304 -5.980 -19.859 1.00 0.00 C ATOM 2408 CD1 PHE A 156 -5.264 -4.696 -20.359 1.00 0.00 C ATOM 2409 CD2 PHE A 156 -6.139 -6.903 -20.456 1.00 0.00 C ATOM 2410 CE1 PHE A 156 -6.043 -4.340 -21.433 1.00 0.00 C ATOM 2411 CE2 PHE A 156 -6.919 -6.545 -21.532 1.00 0.00 C ATOM 2412 CZ PHE A 156 -6.871 -5.264 -22.019 1.00 0.00 C ATOM 2413 OXT PHE A 156 -6.469 -7.723 -17.490 1.00 0.00 O ATOM 0 H PHE A 156 -3.784 -5.069 -15.795 1.00 0.00 H new ATOM 0 HA PHE A 156 -5.175 -4.773 -17.476 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -3.441 -5.996 -18.853 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -4.391 -7.454 -18.644 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -4.615 -3.964 -19.902 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -6.181 -7.913 -20.076 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -6.004 -3.331 -21.817 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -7.569 -7.274 -21.993 1.00 0.00 H new ATOM 0 HZ PHE A 156 -7.484 -4.983 -22.863 1.00 0.00 H new TER 2423 PHE A 156