USER MOD reduce.3.24.130724 H: found=0, std=0, add=1799, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1813 hydrogens (30 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 252 NLE HN2 : B 252 NLE N : B 251 BEZ C :(H bumps) USER MOD Set 1.1: A 195 THR OG1 : rot 21:sc= 0.616 USER MOD Set 1.2: A 198 SER OG : rot 70:sc= 1.46 USER MOD Set 2.1: A 110 MET CE :methyl -123:sc= -0.0722 (180deg=-0.626) USER MOD Set 2.2: A 213 ASN : amide:sc= -0.26 X(o=-0.33,f=-0.55) USER MOD Set 3.1: A 106 THR OG1 : rot 110:sc= 1.01 USER MOD Set 3.2: A 145 LYS NZ :NH3+ -96:sc= 1.3 (180deg=-0.00476) USER MOD Set 4.1: A 88 GLN : amide:sc= -1.55 K(o=-3.3,f=-9!) USER MOD Set 4.2: B 253 LYS NZ :NH3+ -112:sc= -1.75! (180deg=-2.16!) USER MOD Set 5.1: A 34 SER OG : rot -9:sc= 0.8 USER MOD Set 5.2: A 40 SER OG : rot 99:sc= 1.11 USER MOD Single : A 1 GLY N :NH3+ 139:sc= 0.235 (180deg=-0.0604) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0157) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 SER OG : rot 45:sc= 0.06 USER MOD Single : A 25 SER OG : rot -52:sc= 0.124 USER MOD Single : A 26 SER OG : rot -170:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 7:sc= 1.15 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 MET CE :methyl -109:sc= -1.16 (180deg=-5.05!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.849 K(o=-0.85,f=-1.6) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 THR OG1 : rot -14:sc= 0.876 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 29:sc= -1.09 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 180:sc= -0.0237 USER MOD Single : A 87 LYS NZ :NH3+ -140:sc= 0.788 (180deg=-0.415) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 178:sc= -0.855 USER MOD Single : A 96 GLN : amide:sc= -1.63! C(o=-1.6!,f=-4.1!) USER MOD Single : A 102 TYR OH : rot 100:sc= 0.0931 USER MOD Single : A 103 LYS NZ :NH3+ 146:sc= 1.95 (180deg=0.641) USER MOD Single : A 108 HIS : no HD1:sc= -0.235 K(o=-0.24,f=-5!) USER MOD Single : A 109 THR OG1 : rot 140:sc= -0.0775 USER MOD Single : A 112 HIS : no HE2:sc= -1.11 K(o=-1,f=-3.4) USER MOD Single : A 114 THR OG1 : rot -130:sc= -0.331 USER MOD Single : A 120 MET CE :methyl -162:sc= -1.14 (180deg=-2.14!) USER MOD Single : A 121 HIS : no HD1:sc= -0.0397 K(o=-0.04,f=-2) USER MOD Single : A 122 LYS NZ :NH3+ 171:sc= -0.29 (180deg=-0.462) USER MOD Single : A 124 LYS NZ :NH3+ 170:sc=-0.00219 (180deg=-0.0829) USER MOD Single : A 129 SER OG : rot 98:sc= 1.41 USER MOD Single : A 134 LYS NZ :NH3+ -158:sc= -1.31 (180deg=-2.44!) USER MOD Single : A 135 LYS NZ :NH3+ -138:sc= 1.17 (180deg=0.22) USER MOD Single : A 139 SER OG : rot 170:sc= -1.61! USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 136:sc= -0.563 (180deg=-3.01!) USER MOD Single : A 157 GLN : amide:sc= -3.23 K(o=-3.2,f=-4.7!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.593 K(o=-0.59,f=0) USER MOD Single : A 171 GLN : amide:sc= -0.531 K(o=-0.53,f=-0.0015) USER MOD Single : A 172 THR OG1 : rot 172:sc= 0.166 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ -160:sc= 0.439 (180deg=0.261) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= 0.393 K(o=0.39,f=-4.6!) USER MOD Single : A 183 THR OG1 : rot 32:sc= 0.253 USER MOD Single : A 188 SER OG : rot 180:sc= -0.652 USER MOD Single : A 192 SER OG : rot 180:sc= 0.00103 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 170:sc= 0.315 (180deg=0.13) USER MOD Single : A 211 TYR OH : rot -103:sc= 0.0326 USER MOD Single : A 217 THR OG1 : rot 136:sc= -1.25 USER MOD Single : A 219 SER OG : rot -44:sc= 0.57 USER MOD Single : A 222 TYR OH : rot -50:sc= 0.655 USER MOD Single : A 224 SER OG : rot -90:sc= 1.91 USER MOD Single : A 228 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.51) USER MOD Single : A 229 THR OG1 : rot 12:sc= 0.533 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 SER OG : rot -26:sc= 0.257 USER MOD Single : A 236 ASN : amide:sc= -0.307 X(o=-0.31,f=-0.44) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -1.473 9.736 -16.493 1.00 0.00 N1+ ATOM 2 CA GLY A 1 -0.097 9.781 -15.962 1.00 0.00 C ATOM 3 C GLY A 1 0.860 8.962 -16.781 1.00 0.00 C ATOM 4 O GLY A 1 0.590 8.655 -17.942 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.147 9.658 -15.705 1.00 0.00 H new ATOM 0 H2 GLY A 1 -1.667 10.606 -17.029 1.00 0.00 H new ATOM 0 H3 GLY A 1 -1.576 8.913 -17.120 1.00 0.00 H new ATOM 0 HA2 GLY A 1 0.245 10.815 -15.935 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.095 9.417 -14.934 1.00 0.00 H new ATOM 10 N SER A 2 1.994 8.603 -16.171 1.00 0.00 N ATOM 11 CA SER A 2 3.027 7.792 -16.819 1.00 0.00 C ATOM 12 C SER A 2 3.011 6.371 -16.222 1.00 0.00 C ATOM 13 O SER A 2 3.601 6.134 -15.169 1.00 0.00 O ATOM 14 CB SER A 2 4.403 8.474 -16.647 1.00 0.00 C ATOM 15 OG SER A 2 4.351 9.832 -17.055 1.00 0.00 O ATOM 0 H SER A 2 2.221 8.868 -15.212 1.00 0.00 H new ATOM 0 HA SER A 2 2.829 7.709 -17.888 1.00 0.00 H new ATOM 0 HB2 SER A 2 4.714 8.415 -15.604 1.00 0.00 H new ATOM 0 HB3 SER A 2 5.152 7.943 -17.234 1.00 0.00 H new ATOM 0 HG SER A 2 5.232 10.243 -16.936 1.00 0.00 H new ATOM 21 N ALA A 3 2.229 5.483 -16.863 1.00 0.00 N ATOM 22 CA ALA A 3 2.165 4.044 -16.570 1.00 0.00 C ATOM 23 C ALA A 3 1.199 3.390 -17.566 1.00 0.00 C ATOM 24 O ALA A 3 1.626 2.777 -18.548 1.00 0.00 O ATOM 25 CB ALA A 3 1.727 3.761 -15.121 1.00 0.00 C ATOM 0 H ALA A 3 1.606 5.758 -17.622 1.00 0.00 H new ATOM 0 HA ALA A 3 3.164 3.621 -16.676 1.00 0.00 H new ATOM 0 HB1 ALA A 3 1.695 2.684 -14.954 1.00 0.00 H new ATOM 0 HB2 ALA A 3 2.438 4.214 -14.431 1.00 0.00 H new ATOM 0 HB3 ALA A 3 0.737 4.184 -14.951 1.00 0.00 H new ATOM 31 N ALA A 4 -0.115 3.557 -17.275 1.00 0.00 N ATOM 32 CA ALA A 4 -1.231 3.111 -18.133 1.00 0.00 C ATOM 33 C ALA A 4 -1.260 1.579 -18.241 1.00 0.00 C ATOM 34 O ALA A 4 -1.784 1.014 -19.204 1.00 0.00 O ATOM 35 CB ALA A 4 -1.200 3.801 -19.519 1.00 0.00 C ATOM 0 H ALA A 4 -0.430 4.015 -16.420 1.00 0.00 H new ATOM 0 HA ALA A 4 -2.163 3.419 -17.660 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -2.037 3.446 -20.121 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -1.278 4.881 -19.390 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -0.264 3.562 -20.023 1.00 0.00 H new ATOM 41 N ASP A 5 -0.723 0.937 -17.194 1.00 0.00 N ATOM 42 CA ASP A 5 -0.594 -0.523 -17.064 1.00 0.00 C ATOM 43 C ASP A 5 -0.536 -0.842 -15.558 1.00 0.00 C ATOM 44 O ASP A 5 0.248 -1.700 -15.121 1.00 0.00 O ATOM 45 CB ASP A 5 0.682 -1.067 -17.771 1.00 0.00 C ATOM 46 CG ASP A 5 0.674 -1.023 -19.316 1.00 0.00 C ATOM 47 OD1 ASP A 5 1.123 -0.014 -19.906 1.00 0.00 O ATOM 48 OD2 ASP A 5 0.256 -2.015 -19.954 1.00 0.00 O1- ATOM 0 H ASP A 5 -0.353 1.437 -16.385 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.445 -1.005 -17.545 1.00 0.00 H new ATOM 0 HB2 ASP A 5 1.540 -0.497 -17.416 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.834 -2.100 -17.458 1.00 0.00 H new ATOM 53 N LEU A 6 -1.375 -0.116 -14.775 1.00 0.00 N ATOM 54 CA LEU A 6 -1.491 -0.315 -13.329 1.00 0.00 C ATOM 55 C LEU A 6 -2.395 -1.537 -13.046 1.00 0.00 C ATOM 56 O LEU A 6 -3.604 -1.413 -12.917 1.00 0.00 O ATOM 57 CB LEU A 6 -2.062 0.951 -12.618 1.00 0.00 C ATOM 58 CG LEU A 6 -1.259 2.283 -12.758 1.00 0.00 C ATOM 59 CD1 LEU A 6 -1.979 3.436 -12.039 1.00 0.00 C ATOM 60 CD2 LEU A 6 0.177 2.146 -12.231 1.00 0.00 C ATOM 0 H LEU A 6 -1.983 0.618 -15.138 1.00 0.00 H new ATOM 0 HA LEU A 6 -0.493 -0.495 -12.929 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.069 1.124 -12.998 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.157 0.726 -11.556 1.00 0.00 H new ATOM 0 HG LEU A 6 -1.203 2.510 -13.823 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.400 4.353 -12.151 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -2.968 3.576 -12.475 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -2.080 3.198 -10.980 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.700 3.095 -12.348 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.153 1.872 -11.176 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.699 1.373 -12.795 1.00 0.00 H new ATOM 72 N GLU A 7 -1.767 -2.699 -12.903 1.00 0.00 N ATOM 73 CA GLU A 7 -2.450 -4.010 -12.742 1.00 0.00 C ATOM 74 C GLU A 7 -2.502 -4.402 -11.256 1.00 0.00 C ATOM 75 O GLU A 7 -1.462 -4.455 -10.602 1.00 0.00 O ATOM 76 CB GLU A 7 -1.654 -5.086 -13.528 1.00 0.00 C ATOM 77 CG GLU A 7 -1.349 -4.696 -14.989 1.00 0.00 C ATOM 78 CD GLU A 7 -0.223 -5.525 -15.624 1.00 0.00 C ATOM 79 OE1 GLU A 7 0.899 -5.533 -15.066 1.00 0.00 O1- ATOM 80 OE2 GLU A 7 -0.450 -6.174 -16.668 1.00 0.00 O ATOM 0 H GLU A 7 -0.750 -2.775 -12.893 1.00 0.00 H new ATOM 0 HA GLU A 7 -3.468 -3.938 -13.124 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.714 -5.279 -13.010 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -2.219 -6.018 -13.522 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.255 -4.813 -15.584 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.077 -3.641 -15.026 1.00 0.00 H new ATOM 87 N LEU A 8 -3.684 -4.724 -10.702 1.00 0.00 N ATOM 88 CA LEU A 8 -3.761 -5.050 -9.224 1.00 0.00 C ATOM 89 C LEU A 8 -4.227 -6.503 -8.929 1.00 0.00 C ATOM 90 O LEU A 8 -4.695 -7.197 -9.832 1.00 0.00 O ATOM 91 CB LEU A 8 -4.534 -3.930 -8.411 1.00 0.00 C ATOM 92 CG LEU A 8 -6.031 -3.550 -8.721 1.00 0.00 C ATOM 93 CD1 LEU A 8 -6.285 -3.165 -10.190 1.00 0.00 C ATOM 94 CD2 LEU A 8 -7.007 -4.619 -8.223 1.00 0.00 C ATOM 0 H LEU A 8 -4.570 -4.771 -11.205 1.00 0.00 H new ATOM 0 HA LEU A 8 -2.739 -5.032 -8.846 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -4.496 -4.222 -7.362 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.952 -3.014 -8.508 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.226 -2.641 -8.152 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -7.338 -2.917 -10.324 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.673 -2.302 -10.451 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -6.025 -4.003 -10.836 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -8.028 -4.317 -8.457 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -6.788 -5.568 -8.712 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.901 -4.734 -7.144 1.00 0.00 H new ATOM 106 N GLU A 9 -3.976 -6.977 -7.677 1.00 0.00 N ATOM 107 CA GLU A 9 -4.434 -8.304 -7.169 1.00 0.00 C ATOM 108 C GLU A 9 -4.705 -8.231 -5.662 1.00 0.00 C ATOM 109 O GLU A 9 -4.226 -7.322 -4.995 1.00 0.00 O ATOM 110 CB GLU A 9 -3.420 -9.458 -7.427 1.00 0.00 C ATOM 111 CG GLU A 9 -2.227 -9.548 -6.433 1.00 0.00 C ATOM 112 CD GLU A 9 -1.367 -10.822 -6.544 1.00 0.00 C ATOM 113 OE1 GLU A 9 -1.895 -11.876 -6.956 1.00 0.00 O ATOM 114 OE2 GLU A 9 -0.165 -10.776 -6.174 1.00 0.00 O1- ATOM 0 H GLU A 9 -3.446 -6.446 -6.986 1.00 0.00 H new ATOM 0 HA GLU A 9 -5.344 -8.532 -7.725 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -3.961 -10.404 -7.402 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -3.021 -9.346 -8.435 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -1.583 -8.682 -6.585 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -2.617 -9.481 -5.417 1.00 0.00 H new ATOM 121 N ARG A 10 -5.472 -9.202 -5.148 1.00 0.00 N ATOM 122 CA ARG A 10 -5.752 -9.346 -3.706 1.00 0.00 C ATOM 123 C ARG A 10 -4.472 -9.723 -2.915 1.00 0.00 C ATOM 124 O ARG A 10 -3.550 -10.342 -3.457 1.00 0.00 O ATOM 125 CB ARG A 10 -6.820 -10.448 -3.494 1.00 0.00 C ATOM 126 CG ARG A 10 -7.400 -10.543 -2.067 1.00 0.00 C ATOM 127 CD ARG A 10 -8.379 -9.396 -1.748 1.00 0.00 C ATOM 128 NE ARG A 10 -8.865 -9.450 -0.360 1.00 0.00 N ATOM 129 CZ ARG A 10 -9.729 -10.353 0.137 1.00 0.00 C ATOM 130 NH1 ARG A 10 -10.245 -11.311 -0.622 1.00 0.00 N ATOM 131 NH2 ARG A 10 -10.072 -10.287 1.414 1.00 0.00 N1+ ATOM 0 H ARG A 10 -5.920 -9.916 -5.722 1.00 0.00 H new ATOM 0 HA ARG A 10 -6.116 -8.387 -3.337 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -7.640 -10.274 -4.190 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -6.380 -11.411 -3.754 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -7.914 -11.497 -1.950 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -6.583 -10.530 -1.345 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -7.885 -8.440 -1.921 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -9.228 -9.444 -2.430 1.00 0.00 H new ATOM 0 HE ARG A 10 -8.515 -8.739 0.283 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -9.988 -11.375 -1.607 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -10.898 -11.984 -0.220 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -9.682 -9.557 2.010 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -10.726 -10.966 1.802 1.00 0.00 H new ATOM 145 N ALA A 11 -4.444 -9.352 -1.630 1.00 0.00 N ATOM 146 CA ALA A 11 -3.394 -9.764 -0.676 1.00 0.00 C ATOM 147 C ALA A 11 -4.035 -10.416 0.558 1.00 0.00 C ATOM 148 O ALA A 11 -3.674 -11.528 0.953 1.00 0.00 O ATOM 149 CB ALA A 11 -2.559 -8.549 -0.257 1.00 0.00 C ATOM 0 H ALA A 11 -5.155 -8.751 -1.213 1.00 0.00 H new ATOM 0 HA ALA A 11 -2.740 -10.490 -1.159 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.788 -8.863 0.446 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.090 -8.109 -1.137 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.204 -7.810 0.218 1.00 0.00 H new ATOM 155 N ALA A 12 -4.996 -9.681 1.142 1.00 0.00 N ATOM 156 CA ALA A 12 -5.699 -10.050 2.383 1.00 0.00 C ATOM 157 C ALA A 12 -6.880 -9.089 2.590 1.00 0.00 C ATOM 158 O ALA A 12 -7.250 -8.363 1.671 1.00 0.00 O ATOM 159 CB ALA A 12 -4.728 -9.992 3.580 1.00 0.00 C ATOM 0 H ALA A 12 -5.314 -8.792 0.755 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.076 -11.070 2.307 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -5.258 -10.267 4.492 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -3.905 -10.688 3.415 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -4.334 -8.981 3.680 1.00 0.00 H new ATOM 165 N ASP A 13 -7.476 -9.082 3.789 1.00 0.00 N ATOM 166 CA ASP A 13 -8.540 -8.119 4.148 1.00 0.00 C ATOM 167 C ASP A 13 -7.926 -6.924 4.897 1.00 0.00 C ATOM 168 O ASP A 13 -6.865 -7.062 5.521 1.00 0.00 O ATOM 169 CB ASP A 13 -9.632 -8.804 5.014 1.00 0.00 C ATOM 170 CG ASP A 13 -10.819 -7.872 5.338 1.00 0.00 C ATOM 171 OD1 ASP A 13 -11.431 -7.341 4.388 1.00 0.00 O1- ATOM 172 OD2 ASP A 13 -11.127 -7.643 6.532 1.00 0.00 O ATOM 0 H ASP A 13 -7.241 -9.735 4.536 1.00 0.00 H new ATOM 0 HA ASP A 13 -9.013 -7.760 3.234 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -10.002 -9.686 4.491 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -9.185 -9.150 5.946 1.00 0.00 H new ATOM 177 N VAL A 14 -8.584 -5.742 4.810 1.00 0.00 N ATOM 178 CA VAL A 14 -8.197 -4.568 5.617 1.00 0.00 C ATOM 179 C VAL A 14 -8.652 -4.868 7.053 1.00 0.00 C ATOM 180 O VAL A 14 -9.836 -4.726 7.380 1.00 0.00 O ATOM 181 CB VAL A 14 -8.856 -3.222 5.094 1.00 0.00 C ATOM 182 CG1 VAL A 14 -8.185 -1.965 5.692 1.00 0.00 C ATOM 183 CG2 VAL A 14 -8.832 -3.152 3.567 1.00 0.00 C ATOM 0 H VAL A 14 -9.379 -5.581 4.192 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.120 -4.410 5.552 1.00 0.00 H new ATOM 0 HB VAL A 14 -9.892 -3.235 5.432 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -8.673 -1.072 5.302 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -8.278 -1.985 6.778 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.130 -1.951 5.418 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.290 -2.219 3.238 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -7.801 -3.193 3.217 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.388 -3.994 3.155 1.00 0.00 H new ATOM 193 N LYS A 15 -7.702 -5.306 7.879 1.00 0.00 N ATOM 194 CA LYS A 15 -7.979 -5.872 9.206 1.00 0.00 C ATOM 195 C LYS A 15 -6.692 -5.858 10.033 1.00 0.00 C ATOM 196 O LYS A 15 -5.598 -5.952 9.467 1.00 0.00 O ATOM 197 CB LYS A 15 -8.493 -7.338 9.045 1.00 0.00 C ATOM 198 CG LYS A 15 -8.891 -8.048 10.361 1.00 0.00 C ATOM 199 CD LYS A 15 -9.352 -9.511 10.153 1.00 0.00 C ATOM 200 CE LYS A 15 -10.539 -9.638 9.180 1.00 0.00 C ATOM 201 NZ LYS A 15 -11.712 -8.813 9.594 1.00 0.00 N1+ ATOM 0 H LYS A 15 -6.709 -5.279 7.647 1.00 0.00 H new ATOM 0 HA LYS A 15 -8.741 -5.280 9.713 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.356 -7.332 8.380 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -7.717 -7.926 8.555 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -8.041 -8.036 11.043 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -9.693 -7.486 10.840 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.516 -10.099 9.775 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.632 -9.938 11.116 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.220 -9.335 8.183 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.840 -10.684 9.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -12.505 -8.987 8.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -11.994 -9.071 10.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -11.455 -7.806 9.565 1.00 0.00 H new ATOM 215 N TRP A 16 -6.808 -5.715 11.363 1.00 0.00 N ATOM 216 CA TRP A 16 -5.683 -5.969 12.258 1.00 0.00 C ATOM 217 C TRP A 16 -5.383 -7.483 12.243 1.00 0.00 C ATOM 218 O TRP A 16 -6.199 -8.286 12.701 1.00 0.00 O ATOM 219 CB TRP A 16 -5.964 -5.474 13.705 1.00 0.00 C ATOM 220 CG TRP A 16 -4.857 -5.861 14.666 1.00 0.00 C ATOM 221 CD1 TRP A 16 -3.518 -5.702 14.458 1.00 0.00 C ATOM 222 CD2 TRP A 16 -4.985 -6.481 15.955 1.00 0.00 C ATOM 223 NE1 TRP A 16 -2.807 -6.220 15.496 1.00 0.00 N ATOM 224 CE2 TRP A 16 -3.681 -6.685 16.446 1.00 0.00 C ATOM 225 CE3 TRP A 16 -6.072 -6.888 16.735 1.00 0.00 C ATOM 226 CZ2 TRP A 16 -3.433 -7.276 17.682 1.00 0.00 C ATOM 227 CZ3 TRP A 16 -5.826 -7.472 17.964 1.00 0.00 C ATOM 228 CH2 TRP A 16 -4.516 -7.661 18.428 1.00 0.00 C ATOM 0 H TRP A 16 -7.666 -5.427 11.833 1.00 0.00 H new ATOM 0 HA TRP A 16 -4.816 -5.410 11.906 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -6.077 -4.390 13.701 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -6.908 -5.892 14.054 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -3.083 -5.230 13.590 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -1.790 -6.257 15.558 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -7.084 -6.749 16.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -2.425 -7.425 18.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -6.657 -7.788 18.577 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -4.358 -8.119 19.393 1.00 0.00 H new ATOM 239 N GLU A 17 -4.220 -7.848 11.681 1.00 0.00 N ATOM 240 CA GLU A 17 -3.799 -9.250 11.549 1.00 0.00 C ATOM 241 C GLU A 17 -3.334 -9.792 12.927 1.00 0.00 C ATOM 242 O GLU A 17 -2.743 -9.063 13.735 1.00 0.00 O ATOM 243 CB GLU A 17 -2.680 -9.382 10.453 1.00 0.00 C ATOM 244 CG GLU A 17 -2.841 -10.572 9.479 1.00 0.00 C ATOM 245 CD GLU A 17 -2.854 -11.946 10.169 1.00 0.00 C ATOM 246 OE1 GLU A 17 -1.777 -12.429 10.557 1.00 0.00 O1- ATOM 247 OE2 GLU A 17 -3.943 -12.532 10.355 1.00 0.00 O ATOM 0 H GLU A 17 -3.547 -7.180 11.306 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.644 -9.857 11.222 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.654 -8.460 9.872 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.715 -9.471 10.952 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.769 -10.448 8.920 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.027 -10.548 8.754 1.00 0.00 H new ATOM 254 N ASP A 18 -3.629 -11.070 13.167 1.00 0.00 N ATOM 255 CA ASP A 18 -3.329 -11.775 14.429 1.00 0.00 C ATOM 256 C ASP A 18 -1.815 -11.982 14.651 1.00 0.00 C ATOM 257 O ASP A 18 -1.382 -12.198 15.788 1.00 0.00 O ATOM 258 CB ASP A 18 -4.054 -13.146 14.449 1.00 0.00 C ATOM 259 CG ASP A 18 -5.592 -13.032 14.479 1.00 0.00 C ATOM 260 OD1 ASP A 18 -6.202 -12.808 13.412 1.00 0.00 O1- ATOM 261 OD2 ASP A 18 -6.194 -13.165 15.573 1.00 0.00 O ATOM 0 H ASP A 18 -4.093 -11.663 12.479 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.690 -11.145 15.242 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.758 -13.717 13.569 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -3.723 -13.710 15.321 1.00 0.00 H new ATOM 266 N GLN A 19 -1.006 -11.895 13.578 1.00 0.00 N ATOM 267 CA GLN A 19 0.456 -12.136 13.648 1.00 0.00 C ATOM 268 C GLN A 19 1.188 -10.806 13.963 1.00 0.00 C ATOM 269 O GLN A 19 2.163 -10.422 13.298 1.00 0.00 O ATOM 270 CB GLN A 19 0.965 -12.817 12.325 1.00 0.00 C ATOM 271 CG GLN A 19 1.999 -13.951 12.522 1.00 0.00 C ATOM 272 CD GLN A 19 3.266 -13.504 13.246 1.00 0.00 C ATOM 273 OE1 GLN A 19 3.367 -13.586 14.475 1.00 0.00 O ATOM 274 NE2 GLN A 19 4.236 -13.000 12.498 1.00 0.00 N ATOM 0 H GLN A 19 -1.339 -11.658 12.644 1.00 0.00 H new ATOM 0 HA GLN A 19 0.680 -12.830 14.458 1.00 0.00 H new ATOM 0 HB2 GLN A 19 0.106 -13.220 11.789 1.00 0.00 H new ATOM 0 HB3 GLN A 19 1.407 -12.051 11.688 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.535 -14.760 13.086 1.00 0.00 H new ATOM 0 HG3 GLN A 19 2.271 -14.356 11.547 1.00 0.00 H new ATOM 0 HE21 GLN A 19 4.123 -12.945 11.486 1.00 0.00 H new ATOM 0 HE22 GLN A 19 5.096 -12.667 12.934 1.00 0.00 H new ATOM 283 N ALA A 20 0.683 -10.111 14.995 1.00 0.00 N ATOM 284 CA ALA A 20 1.241 -8.846 15.475 1.00 0.00 C ATOM 285 C ALA A 20 2.261 -9.092 16.586 1.00 0.00 C ATOM 286 O ALA A 20 1.897 -9.621 17.640 1.00 0.00 O ATOM 287 CB ALA A 20 0.113 -7.928 15.982 1.00 0.00 C ATOM 0 H ALA A 20 -0.134 -10.419 15.523 1.00 0.00 H new ATOM 0 HA ALA A 20 1.750 -8.356 14.645 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.539 -6.990 16.337 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -0.584 -7.725 15.169 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.415 -8.418 16.799 1.00 0.00 H new ATOM 293 N GLU A 21 3.541 -8.754 16.324 1.00 0.00 N ATOM 294 CA GLU A 21 4.560 -8.646 17.388 1.00 0.00 C ATOM 295 C GLU A 21 5.751 -7.834 16.867 1.00 0.00 C ATOM 296 O GLU A 21 6.739 -8.395 16.382 1.00 0.00 O ATOM 297 CB GLU A 21 5.013 -10.052 17.914 1.00 0.00 C ATOM 298 CG GLU A 21 6.006 -10.025 19.101 1.00 0.00 C ATOM 299 CD GLU A 21 5.427 -9.363 20.363 1.00 0.00 C ATOM 300 OE1 GLU A 21 4.697 -10.045 21.117 1.00 0.00 O ATOM 301 OE2 GLU A 21 5.694 -8.164 20.608 1.00 0.00 O1- ATOM 0 H GLU A 21 3.892 -8.552 15.388 1.00 0.00 H new ATOM 0 HA GLU A 21 4.118 -8.129 18.240 1.00 0.00 H new ATOM 0 HB2 GLU A 21 4.127 -10.612 18.215 1.00 0.00 H new ATOM 0 HB3 GLU A 21 5.471 -10.599 17.090 1.00 0.00 H new ATOM 0 HG2 GLU A 21 6.305 -11.046 19.339 1.00 0.00 H new ATOM 0 HG3 GLU A 21 6.907 -9.491 18.800 1.00 0.00 H new ATOM 308 N ILE A 22 5.607 -6.505 16.950 1.00 0.00 N ATOM 309 CA ILE A 22 6.652 -5.502 16.645 1.00 0.00 C ATOM 310 C ILE A 22 6.366 -4.271 17.565 1.00 0.00 C ATOM 311 O ILE A 22 5.256 -4.123 18.091 1.00 0.00 O ATOM 312 CB ILE A 22 6.703 -5.102 15.084 1.00 0.00 C ATOM 313 CG1 ILE A 22 7.160 -6.293 14.161 1.00 0.00 C ATOM 314 CG2 ILE A 22 7.610 -3.874 14.791 1.00 0.00 C ATOM 315 CD1 ILE A 22 8.609 -6.736 14.346 1.00 0.00 C ATOM 0 H ILE A 22 4.729 -6.076 17.242 1.00 0.00 H new ATOM 0 HA ILE A 22 7.641 -5.915 16.845 1.00 0.00 H new ATOM 0 HB ILE A 22 5.672 -4.839 14.847 1.00 0.00 H new ATOM 0 HG12 ILE A 22 6.509 -7.147 14.347 1.00 0.00 H new ATOM 0 HG13 ILE A 22 7.015 -6.002 13.121 1.00 0.00 H new ATOM 0 HG21 ILE A 22 7.598 -3.660 13.722 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.238 -3.008 15.339 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.630 -4.092 15.106 1.00 0.00 H new ATOM 0 HD11 ILE A 22 8.827 -7.560 13.667 1.00 0.00 H new ATOM 0 HD12 ILE A 22 9.275 -5.901 14.129 1.00 0.00 H new ATOM 0 HD13 ILE A 22 8.761 -7.064 15.374 1.00 0.00 H new ATOM 327 N SER A 23 7.358 -3.394 17.717 1.00 0.00 N ATOM 328 CA SER A 23 7.337 -2.241 18.619 1.00 0.00 C ATOM 329 C SER A 23 8.454 -1.271 18.182 1.00 0.00 C ATOM 330 O SER A 23 9.640 -1.534 18.414 1.00 0.00 O ATOM 331 CB SER A 23 7.505 -2.698 20.095 1.00 0.00 C ATOM 332 OG SER A 23 8.558 -3.639 20.251 1.00 0.00 O ATOM 0 H SER A 23 8.232 -3.469 17.196 1.00 0.00 H new ATOM 0 HA SER A 23 6.377 -1.728 18.562 1.00 0.00 H new ATOM 0 HB2 SER A 23 7.702 -1.828 20.722 1.00 0.00 H new ATOM 0 HB3 SER A 23 6.572 -3.139 20.445 1.00 0.00 H new ATOM 0 HG SER A 23 9.345 -3.335 19.752 1.00 0.00 H new ATOM 338 N GLY A 24 8.064 -0.197 17.474 1.00 0.00 N ATOM 339 CA GLY A 24 9.022 0.786 16.948 1.00 0.00 C ATOM 340 C GLY A 24 9.275 1.939 17.903 1.00 0.00 C ATOM 341 O GLY A 24 9.953 1.757 18.924 1.00 0.00 O ATOM 0 H GLY A 24 7.090 0.011 17.254 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.966 0.286 16.733 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.648 1.180 16.003 1.00 0.00 H new ATOM 345 N SER A 25 8.727 3.123 17.553 1.00 0.00 N ATOM 346 CA SER A 25 8.918 4.376 18.310 1.00 0.00 C ATOM 347 C SER A 25 10.405 4.783 18.286 1.00 0.00 C ATOM 348 O SER A 25 10.974 5.222 19.294 1.00 0.00 O ATOM 349 CB SER A 25 8.372 4.251 19.761 1.00 0.00 C ATOM 350 OG SER A 25 8.311 5.514 20.419 1.00 0.00 O ATOM 0 H SER A 25 8.135 3.235 16.730 1.00 0.00 H new ATOM 0 HA SER A 25 8.343 5.167 17.829 1.00 0.00 H new ATOM 0 HB2 SER A 25 7.377 3.806 19.737 1.00 0.00 H new ATOM 0 HB3 SER A 25 9.009 3.575 20.331 1.00 0.00 H new ATOM 0 HG SER A 25 9.179 5.963 20.347 1.00 0.00 H new ATOM 356 N SER A 26 11.015 4.627 17.102 1.00 0.00 N ATOM 357 CA SER A 26 12.408 5.012 16.850 1.00 0.00 C ATOM 358 C SER A 26 12.571 6.552 16.985 1.00 0.00 C ATOM 359 O SER A 26 11.625 7.285 16.681 1.00 0.00 O ATOM 360 CB SER A 26 12.812 4.517 15.442 1.00 0.00 C ATOM 361 OG SER A 26 12.653 3.104 15.333 1.00 0.00 O ATOM 0 H SER A 26 10.550 4.227 16.287 1.00 0.00 H new ATOM 0 HA SER A 26 13.067 4.551 17.586 1.00 0.00 H new ATOM 0 HB2 SER A 26 12.202 5.015 14.688 1.00 0.00 H new ATOM 0 HB3 SER A 26 13.849 4.787 15.241 1.00 0.00 H new ATOM 0 HG SER A 26 13.059 2.793 14.497 1.00 0.00 H new ATOM 367 N PRO A 27 13.757 7.057 17.486 1.00 0.00 N ATOM 368 CA PRO A 27 14.008 8.516 17.733 1.00 0.00 C ATOM 369 C PRO A 27 13.760 9.438 16.514 1.00 0.00 C ATOM 370 O PRO A 27 13.418 8.968 15.415 1.00 0.00 O ATOM 371 CB PRO A 27 15.504 8.545 18.149 1.00 0.00 C ATOM 372 CG PRO A 27 15.772 7.188 18.719 1.00 0.00 C ATOM 373 CD PRO A 27 14.941 6.234 17.886 1.00 0.00 C ATOM 0 HA PRO A 27 13.315 8.906 18.478 1.00 0.00 H new ATOM 0 HB2 PRO A 27 16.148 8.748 17.293 1.00 0.00 H new ATOM 0 HB3 PRO A 27 15.694 9.327 18.884 1.00 0.00 H new ATOM 0 HG2 PRO A 27 16.832 6.940 18.662 1.00 0.00 H new ATOM 0 HG3 PRO A 27 15.490 7.140 19.771 1.00 0.00 H new ATOM 0 HD2 PRO A 27 15.493 5.876 17.017 1.00 0.00 H new ATOM 0 HD3 PRO A 27 14.644 5.356 18.459 1.00 0.00 H new ATOM 381 N ILE A 28 13.943 10.760 16.724 1.00 0.00 N ATOM 382 CA ILE A 28 13.773 11.762 15.656 1.00 0.00 C ATOM 383 C ILE A 28 14.861 11.530 14.591 1.00 0.00 C ATOM 384 O ILE A 28 16.048 11.793 14.828 1.00 0.00 O ATOM 385 CB ILE A 28 13.850 13.245 16.201 1.00 0.00 C ATOM 386 CG1 ILE A 28 12.935 13.443 17.453 1.00 0.00 C ATOM 387 CG2 ILE A 28 13.492 14.265 15.090 1.00 0.00 C ATOM 388 CD1 ILE A 28 11.459 13.153 17.235 1.00 0.00 C ATOM 0 H ILE A 28 14.209 11.156 17.626 1.00 0.00 H new ATOM 0 HA ILE A 28 12.779 11.640 15.225 1.00 0.00 H new ATOM 0 HB ILE A 28 14.879 13.427 16.511 1.00 0.00 H new ATOM 0 HG12 ILE A 28 13.300 12.800 18.254 1.00 0.00 H new ATOM 0 HG13 ILE A 28 13.039 14.472 17.798 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.553 15.277 15.491 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.192 14.161 14.261 1.00 0.00 H new ATOM 0 HG23 ILE A 28 12.479 14.076 14.735 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.914 13.321 18.164 1.00 0.00 H new ATOM 0 HD12 ILE A 28 11.069 13.814 16.461 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.334 12.116 16.923 1.00 0.00 H new ATOM 400 N LEU A 29 14.440 11.025 13.428 1.00 0.00 N ATOM 401 CA LEU A 29 15.369 10.538 12.390 1.00 0.00 C ATOM 402 C LEU A 29 15.693 11.662 11.371 1.00 0.00 C ATOM 403 O LEU A 29 14.974 12.639 11.277 1.00 0.00 O ATOM 404 CB LEU A 29 14.757 9.251 11.754 1.00 0.00 C ATOM 405 CG LEU A 29 15.747 8.326 10.952 1.00 0.00 C ATOM 406 CD1 LEU A 29 15.417 6.828 11.146 1.00 0.00 C ATOM 407 CD2 LEU A 29 15.768 8.687 9.457 1.00 0.00 C ATOM 0 H LEU A 29 13.455 10.940 13.175 1.00 0.00 H new ATOM 0 HA LEU A 29 16.333 10.265 12.818 1.00 0.00 H new ATOM 0 HB2 LEU A 29 14.305 8.659 12.550 1.00 0.00 H new ATOM 0 HB3 LEU A 29 13.952 9.551 11.084 1.00 0.00 H new ATOM 0 HG LEU A 29 16.743 8.502 11.357 1.00 0.00 H new ATOM 0 HD11 LEU A 29 16.123 6.223 10.576 1.00 0.00 H new ATOM 0 HD12 LEU A 29 15.491 6.573 12.203 1.00 0.00 H new ATOM 0 HD13 LEU A 29 14.404 6.630 10.795 1.00 0.00 H new ATOM 0 HD21 LEU A 29 16.462 8.029 8.934 1.00 0.00 H new ATOM 0 HD22 LEU A 29 14.768 8.566 9.040 1.00 0.00 H new ATOM 0 HD23 LEU A 29 16.089 9.722 9.337 1.00 0.00 H new ATOM 419 N SER A 30 16.817 11.546 10.653 1.00 0.00 N ATOM 420 CA SER A 30 17.269 12.568 9.680 1.00 0.00 C ATOM 421 C SER A 30 17.032 12.083 8.235 1.00 0.00 C ATOM 422 O SER A 30 17.587 11.058 7.822 1.00 0.00 O ATOM 423 CB SER A 30 18.766 12.884 9.924 1.00 0.00 C ATOM 424 OG SER A 30 19.249 13.862 9.017 1.00 0.00 O ATOM 0 H SER A 30 17.444 10.744 10.725 1.00 0.00 H new ATOM 0 HA SER A 30 16.690 13.481 9.820 1.00 0.00 H new ATOM 0 HB2 SER A 30 18.902 13.237 10.946 1.00 0.00 H new ATOM 0 HB3 SER A 30 19.352 11.971 9.821 1.00 0.00 H new ATOM 0 HG SER A 30 20.195 14.039 9.200 1.00 0.00 H new ATOM 430 N ILE A 31 16.190 12.817 7.473 1.00 0.00 N ATOM 431 CA ILE A 31 15.887 12.518 6.049 1.00 0.00 C ATOM 432 C ILE A 31 16.155 13.783 5.201 1.00 0.00 C ATOM 433 O ILE A 31 16.012 14.901 5.711 1.00 0.00 O ATOM 434 CB ILE A 31 14.389 12.050 5.872 1.00 0.00 C ATOM 435 CG1 ILE A 31 14.066 10.863 6.828 1.00 0.00 C ATOM 436 CG2 ILE A 31 14.077 11.661 4.407 1.00 0.00 C ATOM 437 CD1 ILE A 31 12.657 10.329 6.715 1.00 0.00 C ATOM 0 H ILE A 31 15.698 13.637 7.827 1.00 0.00 H new ATOM 0 HA ILE A 31 16.530 11.704 5.714 1.00 0.00 H new ATOM 0 HB ILE A 31 13.753 12.896 6.133 1.00 0.00 H new ATOM 0 HG12 ILE A 31 14.765 10.051 6.627 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.237 11.184 7.855 1.00 0.00 H new ATOM 0 HG21 ILE A 31 13.037 11.345 4.328 1.00 0.00 H new ATOM 0 HG22 ILE A 31 14.245 12.521 3.759 1.00 0.00 H new ATOM 0 HG23 ILE A 31 14.729 10.843 4.101 1.00 0.00 H new ATOM 0 HD11 ILE A 31 12.523 9.506 7.417 1.00 0.00 H new ATOM 0 HD12 ILE A 31 11.947 11.123 6.947 1.00 0.00 H new ATOM 0 HD13 ILE A 31 12.483 9.972 5.700 1.00 0.00 H new ATOM 449 N THR A 32 16.527 13.614 3.908 1.00 0.00 N ATOM 450 CA THR A 32 16.845 14.743 3.022 1.00 0.00 C ATOM 451 C THR A 32 15.615 15.060 2.157 1.00 0.00 C ATOM 452 O THR A 32 15.197 14.238 1.334 1.00 0.00 O ATOM 453 CB THR A 32 18.104 14.429 2.133 1.00 0.00 C ATOM 454 OG1 THR A 32 17.933 13.185 1.435 1.00 0.00 O ATOM 455 CG2 THR A 32 19.388 14.356 2.977 1.00 0.00 C ATOM 0 H THR A 32 16.612 12.701 3.462 1.00 0.00 H new ATOM 0 HA THR A 32 17.093 15.617 3.625 1.00 0.00 H new ATOM 0 HB THR A 32 18.201 15.244 1.416 1.00 0.00 H new ATOM 0 HG1 THR A 32 17.021 12.855 1.573 1.00 0.00 H new ATOM 0 HG21 THR A 32 20.237 14.137 2.329 1.00 0.00 H new ATOM 0 HG22 THR A 32 19.549 15.311 3.477 1.00 0.00 H new ATOM 0 HG23 THR A 32 19.289 13.568 3.723 1.00 0.00 H new ATOM 463 N ILE A 33 15.014 16.238 2.381 1.00 0.00 N ATOM 464 CA ILE A 33 13.805 16.674 1.664 1.00 0.00 C ATOM 465 C ILE A 33 14.114 16.873 0.157 1.00 0.00 C ATOM 466 O ILE A 33 15.277 17.043 -0.234 1.00 0.00 O ATOM 467 CB ILE A 33 13.222 17.997 2.308 1.00 0.00 C ATOM 468 CG1 ILE A 33 11.694 18.166 2.013 1.00 0.00 C ATOM 469 CG2 ILE A 33 14.020 19.254 1.881 1.00 0.00 C ATOM 470 CD1 ILE A 33 10.803 17.166 2.749 1.00 0.00 C ATOM 0 H ILE A 33 15.352 16.916 3.064 1.00 0.00 H new ATOM 0 HA ILE A 33 13.046 15.897 1.754 1.00 0.00 H new ATOM 0 HB ILE A 33 13.337 17.893 3.387 1.00 0.00 H new ATOM 0 HG12 ILE A 33 11.391 19.177 2.287 1.00 0.00 H new ATOM 0 HG13 ILE A 33 11.528 18.064 0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 33 13.584 20.138 2.347 1.00 0.00 H new ATOM 0 HG22 ILE A 33 15.058 19.151 2.198 1.00 0.00 H new ATOM 0 HG23 ILE A 33 13.981 19.359 0.797 1.00 0.00 H new ATOM 0 HD11 ILE A 33 9.760 17.350 2.491 1.00 0.00 H new ATOM 0 HD12 ILE A 33 11.076 16.152 2.457 1.00 0.00 H new ATOM 0 HD13 ILE A 33 10.937 17.282 3.824 1.00 0.00 H new ATOM 482 N SER A 34 13.073 16.848 -0.674 1.00 0.00 N ATOM 483 CA SER A 34 13.198 16.943 -2.131 1.00 0.00 C ATOM 484 C SER A 34 12.139 17.920 -2.673 1.00 0.00 C ATOM 485 O SER A 34 10.917 17.722 -2.456 1.00 0.00 O ATOM 486 CB SER A 34 13.049 15.543 -2.761 1.00 0.00 C ATOM 487 OG SER A 34 14.012 14.645 -2.232 1.00 0.00 O ATOM 0 H SER A 34 12.109 16.760 -0.353 1.00 0.00 H new ATOM 0 HA SER A 34 14.184 17.326 -2.396 1.00 0.00 H new ATOM 0 HB2 SER A 34 12.046 15.160 -2.572 1.00 0.00 H new ATOM 0 HB3 SER A 34 13.166 15.612 -3.843 1.00 0.00 H new ATOM 0 HG SER A 34 14.655 15.141 -1.683 1.00 0.00 H new ATOM 493 N GLU A 35 12.652 18.984 -3.333 1.00 0.00 N ATOM 494 CA GLU A 35 11.872 20.076 -3.931 1.00 0.00 C ATOM 495 C GLU A 35 11.189 20.926 -2.839 1.00 0.00 C ATOM 496 O GLU A 35 11.645 22.037 -2.531 1.00 0.00 O ATOM 497 CB GLU A 35 10.865 19.549 -4.997 1.00 0.00 C ATOM 498 CG GLU A 35 10.003 20.641 -5.654 1.00 0.00 C ATOM 499 CD GLU A 35 9.102 20.109 -6.775 1.00 0.00 C ATOM 500 OE1 GLU A 35 8.137 19.380 -6.476 1.00 0.00 O ATOM 501 OE2 GLU A 35 9.348 20.420 -7.958 1.00 0.00 O1- ATOM 0 H GLU A 35 13.656 19.104 -3.465 1.00 0.00 H new ATOM 0 HA GLU A 35 12.561 20.732 -4.463 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.420 19.025 -5.775 1.00 0.00 H new ATOM 0 HB3 GLU A 35 10.207 18.818 -4.527 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.383 21.112 -4.892 1.00 0.00 H new ATOM 0 HG3 GLU A 35 10.655 21.415 -6.058 1.00 0.00 H new ATOM 508 N ASP A 36 10.125 20.377 -2.239 1.00 0.00 N ATOM 509 CA ASP A 36 9.350 21.044 -1.184 1.00 0.00 C ATOM 510 C ASP A 36 8.583 19.988 -0.372 1.00 0.00 C ATOM 511 O ASP A 36 8.752 19.873 0.849 1.00 0.00 O ATOM 512 CB ASP A 36 8.370 22.075 -1.818 1.00 0.00 C ATOM 513 CG ASP A 36 7.478 22.796 -0.787 1.00 0.00 C ATOM 514 OD1 ASP A 36 7.908 23.827 -0.230 1.00 0.00 O1- ATOM 515 OD2 ASP A 36 6.338 22.343 -0.538 1.00 0.00 O ATOM 0 H ASP A 36 9.774 19.449 -2.474 1.00 0.00 H new ATOM 0 HA ASP A 36 10.023 21.581 -0.515 1.00 0.00 H new ATOM 0 HB2 ASP A 36 8.945 22.818 -2.370 1.00 0.00 H new ATOM 0 HB3 ASP A 36 7.734 21.563 -2.540 1.00 0.00 H new ATOM 520 N GLY A 37 7.744 19.214 -1.085 1.00 0.00 N ATOM 521 CA GLY A 37 6.851 18.230 -0.470 1.00 0.00 C ATOM 522 C GLY A 37 7.315 16.788 -0.616 1.00 0.00 C ATOM 523 O GLY A 37 6.757 15.905 0.047 1.00 0.00 O ATOM 0 H GLY A 37 7.670 19.257 -2.101 1.00 0.00 H new ATOM 0 HA2 GLY A 37 6.749 18.461 0.590 1.00 0.00 H new ATOM 0 HA3 GLY A 37 5.860 18.328 -0.914 1.00 0.00 H new ATOM 527 N SER A 38 8.333 16.521 -1.465 1.00 0.00 N ATOM 528 CA SER A 38 8.797 15.140 -1.700 1.00 0.00 C ATOM 529 C SER A 38 9.938 14.824 -0.724 1.00 0.00 C ATOM 530 O SER A 38 10.540 15.740 -0.171 1.00 0.00 O ATOM 531 CB SER A 38 9.234 14.969 -3.165 1.00 0.00 C ATOM 532 OG SER A 38 8.159 15.250 -4.045 1.00 0.00 O ATOM 0 H SER A 38 8.840 17.233 -1.990 1.00 0.00 H new ATOM 0 HA SER A 38 7.985 14.435 -1.521 1.00 0.00 H new ATOM 0 HB2 SER A 38 10.070 15.634 -3.380 1.00 0.00 H new ATOM 0 HB3 SER A 38 9.587 13.951 -3.328 1.00 0.00 H new ATOM 0 HG SER A 38 8.457 15.137 -4.972 1.00 0.00 H new ATOM 538 N MET A 39 10.216 13.534 -0.487 1.00 0.00 N ATOM 539 CA MET A 39 11.227 13.103 0.507 1.00 0.00 C ATOM 540 C MET A 39 12.146 12.035 -0.093 1.00 0.00 C ATOM 541 O MET A 39 11.686 11.188 -0.867 1.00 0.00 O ATOM 542 CB MET A 39 10.533 12.546 1.781 1.00 0.00 C ATOM 543 CG MET A 39 9.601 13.540 2.489 1.00 0.00 C ATOM 544 SD MET A 39 9.047 12.953 4.097 1.00 0.00 S ATOM 545 CE MET A 39 10.619 12.834 4.947 1.00 0.00 C ATOM 0 H MET A 39 9.756 12.762 -0.970 1.00 0.00 H new ATOM 0 HA MET A 39 11.827 13.971 0.782 1.00 0.00 H new ATOM 0 HB2 MET A 39 9.958 11.661 1.508 1.00 0.00 H new ATOM 0 HB3 MET A 39 11.300 12.223 2.485 1.00 0.00 H new ATOM 0 HG2 MET A 39 10.119 14.491 2.613 1.00 0.00 H new ATOM 0 HG3 MET A 39 8.733 13.730 1.858 1.00 0.00 H new ATOM 0 HE1 MET A 39 10.876 11.785 5.092 1.00 0.00 H new ATOM 0 HE2 MET A 39 11.393 13.318 4.351 1.00 0.00 H new ATOM 0 HE3 MET A 39 10.547 13.327 5.916 1.00 0.00 H new ATOM 555 N SER A 40 13.446 12.083 0.267 1.00 0.00 N ATOM 556 CA SER A 40 14.450 11.099 -0.180 1.00 0.00 C ATOM 557 C SER A 40 15.457 10.811 0.941 1.00 0.00 C ATOM 558 O SER A 40 15.701 11.647 1.822 1.00 0.00 O ATOM 559 CB SER A 40 15.198 11.624 -1.429 1.00 0.00 C ATOM 560 OG SER A 40 14.297 11.890 -2.487 1.00 0.00 O ATOM 0 H SER A 40 13.828 12.806 0.876 1.00 0.00 H new ATOM 0 HA SER A 40 13.932 10.175 -0.436 1.00 0.00 H new ATOM 0 HB2 SER A 40 15.744 12.533 -1.175 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.935 10.889 -1.751 1.00 0.00 H new ATOM 0 HG SER A 40 14.101 12.850 -2.516 1.00 0.00 H new ATOM 566 N ILE A 41 16.045 9.618 0.898 1.00 0.00 N ATOM 567 CA ILE A 41 17.140 9.239 1.795 1.00 0.00 C ATOM 568 C ILE A 41 18.490 9.480 1.079 1.00 0.00 C ATOM 569 O ILE A 41 18.592 9.318 -0.144 1.00 0.00 O ATOM 570 CB ILE A 41 16.988 7.740 2.272 1.00 0.00 C ATOM 571 CG1 ILE A 41 18.073 7.349 3.329 1.00 0.00 C ATOM 572 CG2 ILE A 41 16.990 6.751 1.078 1.00 0.00 C ATOM 573 CD1 ILE A 41 18.123 8.248 4.559 1.00 0.00 C ATOM 0 H ILE A 41 15.778 8.885 0.241 1.00 0.00 H new ATOM 0 HA ILE A 41 17.106 9.858 2.691 1.00 0.00 H new ATOM 0 HB ILE A 41 16.016 7.665 2.759 1.00 0.00 H new ATOM 0 HG12 ILE A 41 17.891 6.324 3.653 1.00 0.00 H new ATOM 0 HG13 ILE A 41 19.051 7.362 2.847 1.00 0.00 H new ATOM 0 HG21 ILE A 41 16.883 5.732 1.450 1.00 0.00 H new ATOM 0 HG22 ILE A 41 16.159 6.983 0.412 1.00 0.00 H new ATOM 0 HG23 ILE A 41 17.929 6.842 0.532 1.00 0.00 H new ATOM 0 HD11 ILE A 41 18.905 7.899 5.233 1.00 0.00 H new ATOM 0 HD12 ILE A 41 18.339 9.272 4.253 1.00 0.00 H new ATOM 0 HD13 ILE A 41 17.161 8.217 5.071 1.00 0.00 H new ATOM 585 N LYS A 42 19.515 9.888 1.854 1.00 0.00 N ATOM 586 CA LYS A 42 20.888 10.122 1.340 1.00 0.00 C ATOM 587 C LYS A 42 21.650 8.774 1.119 1.00 0.00 C ATOM 588 O LYS A 42 22.814 8.746 0.693 1.00 0.00 O ATOM 589 CB LYS A 42 21.635 11.091 2.312 1.00 0.00 C ATOM 590 CG LYS A 42 23.024 11.589 1.839 1.00 0.00 C ATOM 591 CD LYS A 42 22.971 12.267 0.454 1.00 0.00 C ATOM 592 CE LYS A 42 24.349 12.737 -0.037 1.00 0.00 C ATOM 593 NZ LYS A 42 24.268 13.373 -1.386 1.00 0.00 N1+ ATOM 0 H LYS A 42 19.419 10.066 2.854 1.00 0.00 H new ATOM 0 HA LYS A 42 20.840 10.595 0.359 1.00 0.00 H new ATOM 0 HB2 LYS A 42 21.000 11.959 2.487 1.00 0.00 H new ATOM 0 HB3 LYS A 42 21.759 10.588 3.271 1.00 0.00 H new ATOM 0 HG2 LYS A 42 23.421 12.294 2.569 1.00 0.00 H new ATOM 0 HG3 LYS A 42 23.714 10.746 1.801 1.00 0.00 H new ATOM 0 HD2 LYS A 42 22.552 11.569 -0.271 1.00 0.00 H new ATOM 0 HD3 LYS A 42 22.297 13.122 0.500 1.00 0.00 H new ATOM 0 HE2 LYS A 42 24.766 13.448 0.676 1.00 0.00 H new ATOM 0 HE3 LYS A 42 25.031 11.887 -0.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 25.217 13.677 -1.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 23.893 12.686 -2.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 23.637 14.199 -1.343 1.00 0.00 H new ATOM 607 N ASN A 43 20.958 7.658 1.392 1.00 0.00 N ATOM 608 CA ASN A 43 21.421 6.292 1.073 1.00 0.00 C ATOM 609 C ASN A 43 20.719 5.797 -0.200 1.00 0.00 C ATOM 610 O ASN A 43 19.893 6.508 -0.784 1.00 0.00 O ATOM 611 CB ASN A 43 21.130 5.334 2.266 1.00 0.00 C ATOM 612 CG ASN A 43 21.866 5.720 3.555 1.00 0.00 C ATOM 613 OD1 ASN A 43 21.308 5.632 4.647 1.00 0.00 O ATOM 614 ND2 ASN A 43 23.129 6.133 3.450 1.00 0.00 N ATOM 0 H ASN A 43 20.046 7.676 1.848 1.00 0.00 H new ATOM 0 HA ASN A 43 22.497 6.306 0.901 1.00 0.00 H new ATOM 0 HB2 ASN A 43 20.057 5.323 2.459 1.00 0.00 H new ATOM 0 HB3 ASN A 43 21.414 4.320 1.985 1.00 0.00 H new ATOM 0 HD21 ASN A 43 23.655 6.384 4.287 1.00 0.00 H new ATOM 0 HD22 ASN A 43 23.570 6.198 2.532 1.00 0.00 H new ATOM 621 N GLU A 44 21.048 4.568 -0.611 1.00 0.00 N ATOM 622 CA GLU A 44 20.486 3.930 -1.813 1.00 0.00 C ATOM 623 C GLU A 44 20.242 2.444 -1.535 1.00 0.00 C ATOM 624 O GLU A 44 21.026 1.812 -0.814 1.00 0.00 O ATOM 625 CB GLU A 44 21.430 4.124 -3.044 1.00 0.00 C ATOM 626 CG GLU A 44 22.875 3.570 -2.916 1.00 0.00 C ATOM 627 CD GLU A 44 23.750 4.312 -1.881 1.00 0.00 C ATOM 628 OE1 GLU A 44 24.295 5.386 -2.210 1.00 0.00 O ATOM 629 OE2 GLU A 44 23.876 3.841 -0.723 1.00 0.00 O1- ATOM 0 H GLU A 44 21.718 3.980 -0.116 1.00 0.00 H new ATOM 0 HA GLU A 44 19.535 4.405 -2.055 1.00 0.00 H new ATOM 0 HB2 GLU A 44 20.962 3.653 -3.908 1.00 0.00 H new ATOM 0 HB3 GLU A 44 21.494 5.191 -3.258 1.00 0.00 H new ATOM 0 HG2 GLU A 44 22.825 2.516 -2.643 1.00 0.00 H new ATOM 0 HG3 GLU A 44 23.360 3.624 -3.891 1.00 0.00 H new ATOM 636 N GLU A 45 19.147 1.904 -2.093 1.00 0.00 N ATOM 637 CA GLU A 45 18.779 0.486 -1.942 1.00 0.00 C ATOM 638 C GLU A 45 17.768 0.097 -3.034 1.00 0.00 C ATOM 639 O GLU A 45 16.883 0.898 -3.374 1.00 0.00 O ATOM 640 CB GLU A 45 18.150 0.213 -0.540 1.00 0.00 C ATOM 641 CG GLU A 45 17.973 -1.292 -0.210 1.00 0.00 C ATOM 642 CD GLU A 45 17.107 -1.580 1.030 1.00 0.00 C ATOM 643 OE1 GLU A 45 17.130 -0.785 1.990 1.00 0.00 O ATOM 644 OE2 GLU A 45 16.427 -2.631 1.057 1.00 0.00 O1- ATOM 0 H GLU A 45 18.491 2.438 -2.662 1.00 0.00 H new ATOM 0 HA GLU A 45 19.685 -0.112 -2.038 1.00 0.00 H new ATOM 0 HB2 GLU A 45 18.779 0.670 0.224 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.178 0.703 -0.488 1.00 0.00 H new ATOM 0 HG2 GLU A 45 17.527 -1.789 -1.071 1.00 0.00 H new ATOM 0 HG3 GLU A 45 18.957 -1.736 -0.060 1.00 0.00 H new ATOM 651 N GLU A 46 17.903 -1.131 -3.571 1.00 0.00 N ATOM 652 CA GLU A 46 16.917 -1.719 -4.490 1.00 0.00 C ATOM 653 C GLU A 46 15.756 -2.297 -3.659 1.00 0.00 C ATOM 654 O GLU A 46 15.946 -3.293 -2.954 1.00 0.00 O ATOM 655 CB GLU A 46 17.560 -2.848 -5.354 1.00 0.00 C ATOM 656 CG GLU A 46 18.814 -2.424 -6.139 1.00 0.00 C ATOM 657 CD GLU A 46 19.448 -3.580 -6.938 1.00 0.00 C ATOM 658 OE1 GLU A 46 20.251 -4.347 -6.361 1.00 0.00 O ATOM 659 OE2 GLU A 46 19.148 -3.731 -8.143 1.00 0.00 O1- ATOM 0 H GLU A 46 18.698 -1.740 -3.379 1.00 0.00 H new ATOM 0 HA GLU A 46 16.553 -0.945 -5.166 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.821 -3.681 -4.702 1.00 0.00 H new ATOM 0 HB3 GLU A 46 16.814 -3.216 -6.059 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.551 -1.618 -6.824 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.552 -2.023 -5.444 1.00 0.00 H new ATOM 666 N GLU A 47 14.590 -1.636 -3.714 1.00 0.00 N ATOM 667 CA GLU A 47 13.361 -2.080 -3.021 1.00 0.00 C ATOM 668 C GLU A 47 12.769 -3.363 -3.689 1.00 0.00 C ATOM 669 O GLU A 47 13.343 -4.444 -3.527 1.00 0.00 O ATOM 670 CB GLU A 47 12.332 -0.897 -2.944 1.00 0.00 C ATOM 671 CG GLU A 47 12.184 -0.079 -4.254 1.00 0.00 C ATOM 672 CD GLU A 47 10.903 0.765 -4.322 1.00 0.00 C ATOM 673 OE1 GLU A 47 10.888 1.900 -3.786 1.00 0.00 O ATOM 674 OE2 GLU A 47 9.911 0.304 -4.924 1.00 0.00 O1- ATOM 0 H GLU A 47 14.468 -0.772 -4.243 1.00 0.00 H new ATOM 0 HA GLU A 47 13.607 -2.362 -1.997 1.00 0.00 H new ATOM 0 HB2 GLU A 47 11.356 -1.299 -2.671 1.00 0.00 H new ATOM 0 HB3 GLU A 47 12.634 -0.222 -2.143 1.00 0.00 H new ATOM 0 HG2 GLU A 47 13.046 0.579 -4.359 1.00 0.00 H new ATOM 0 HG3 GLU A 47 12.201 -0.764 -5.102 1.00 0.00 H new ATOM 681 N GLN A 48 11.632 -3.238 -4.416 1.00 0.00 N ATOM 682 CA GLN A 48 11.036 -4.315 -5.240 1.00 0.00 C ATOM 683 C GLN A 48 10.539 -5.543 -4.429 1.00 0.00 C ATOM 684 O GLN A 48 10.516 -5.526 -3.196 1.00 0.00 O ATOM 685 CB GLN A 48 12.001 -4.729 -6.396 1.00 0.00 C ATOM 686 CG GLN A 48 12.237 -3.623 -7.448 1.00 0.00 C ATOM 687 CD GLN A 48 13.217 -4.046 -8.549 1.00 0.00 C ATOM 688 OE1 GLN A 48 12.823 -4.599 -9.582 1.00 0.00 O ATOM 689 NE2 GLN A 48 14.505 -3.812 -8.324 1.00 0.00 N ATOM 0 H GLN A 48 11.095 -2.371 -4.446 1.00 0.00 H new ATOM 0 HA GLN A 48 10.132 -3.891 -5.677 1.00 0.00 H new ATOM 0 HB2 GLN A 48 12.961 -5.018 -5.968 1.00 0.00 H new ATOM 0 HB3 GLN A 48 11.596 -5.609 -6.895 1.00 0.00 H new ATOM 0 HG2 GLN A 48 11.284 -3.351 -7.902 1.00 0.00 H new ATOM 0 HG3 GLN A 48 12.619 -2.731 -6.951 1.00 0.00 H new ATOM 0 HE21 GLN A 48 14.797 -3.353 -7.461 1.00 0.00 H new ATOM 0 HE22 GLN A 48 15.202 -4.091 -9.014 1.00 0.00 H new ATOM 698 N THR A 49 10.068 -6.565 -5.192 1.00 0.00 N ATOM 699 CA THR A 49 9.634 -7.904 -4.714 1.00 0.00 C ATOM 700 C THR A 49 8.391 -7.866 -3.791 1.00 0.00 C ATOM 701 O THR A 49 8.451 -7.348 -2.671 1.00 0.00 O ATOM 702 CB THR A 49 10.784 -8.757 -4.039 1.00 0.00 C ATOM 703 OG1 THR A 49 11.246 -8.162 -2.812 1.00 0.00 O ATOM 704 CG2 THR A 49 11.980 -8.949 -4.991 1.00 0.00 C ATOM 0 H THR A 49 9.977 -6.473 -6.204 1.00 0.00 H new ATOM 0 HA THR A 49 9.350 -8.412 -5.636 1.00 0.00 H new ATOM 0 HB THR A 49 10.348 -9.730 -3.813 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.921 -7.239 -2.753 1.00 0.00 H new ATOM 0 HG21 THR A 49 12.750 -9.539 -4.494 1.00 0.00 H new ATOM 0 HG22 THR A 49 11.649 -9.468 -5.891 1.00 0.00 H new ATOM 0 HG23 THR A 49 12.388 -7.976 -5.263 1.00 0.00 H new ATOM 712 N LEU A 50 7.262 -8.413 -4.286 1.00 0.00 N ATOM 713 CA LEU A 50 6.086 -8.708 -3.456 1.00 0.00 C ATOM 714 C LEU A 50 5.241 -9.818 -4.128 1.00 0.00 C ATOM 715 O LEU A 50 5.294 -10.984 -3.717 1.00 0.00 O ATOM 716 CB LEU A 50 5.219 -7.430 -3.202 1.00 0.00 C ATOM 717 CG LEU A 50 4.442 -7.346 -1.836 1.00 0.00 C ATOM 718 CD1 LEU A 50 3.381 -6.239 -1.874 1.00 0.00 C ATOM 719 CD2 LEU A 50 3.806 -8.683 -1.411 1.00 0.00 C ATOM 0 H LEU A 50 7.144 -8.660 -5.269 1.00 0.00 H new ATOM 0 HA LEU A 50 6.434 -9.057 -2.484 1.00 0.00 H new ATOM 0 HB2 LEU A 50 5.872 -6.560 -3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 50 4.491 -7.350 -4.010 1.00 0.00 H new ATOM 0 HG LEU A 50 5.190 -7.102 -1.081 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.859 -6.202 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.863 -5.279 -2.061 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.666 -6.447 -2.670 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.287 -8.553 -0.462 1.00 0.00 H new ATOM 0 HD22 LEU A 50 3.096 -9.006 -2.172 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.585 -9.437 -1.298 1.00 0.00 H new ATOM 731 N GLY A 51 4.481 -9.423 -5.168 1.00 0.00 N ATOM 732 CA GLY A 51 3.438 -10.269 -5.752 1.00 0.00 C ATOM 733 C GLY A 51 3.959 -11.512 -6.465 1.00 0.00 C ATOM 734 O GLY A 51 3.252 -12.526 -6.549 1.00 0.00 O ATOM 0 H GLY A 51 4.577 -8.514 -5.620 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.754 -10.579 -4.962 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.860 -9.675 -6.460 1.00 0.00 H new ATOM 738 N GLY A 52 5.208 -11.437 -6.958 1.00 0.00 N ATOM 739 CA GLY A 52 5.826 -12.522 -7.726 1.00 0.00 C ATOM 740 C GLY A 52 6.470 -13.594 -6.848 1.00 0.00 C ATOM 741 O GLY A 52 7.677 -13.862 -6.952 1.00 0.00 O ATOM 0 H GLY A 52 5.812 -10.624 -6.834 1.00 0.00 H new ATOM 0 HA2 GLY A 52 5.070 -12.987 -8.358 1.00 0.00 H new ATOM 0 HA3 GLY A 52 6.583 -12.103 -8.389 1.00 0.00 H new ATOM 745 N GLY A 53 5.657 -14.178 -5.956 1.00 0.00 N ATOM 746 CA GLY A 53 6.030 -15.362 -5.176 1.00 0.00 C ATOM 747 C GLY A 53 4.911 -16.398 -5.177 1.00 0.00 C ATOM 748 O GLY A 53 5.015 -17.427 -4.502 1.00 0.00 O ATOM 0 H GLY A 53 4.716 -13.838 -5.756 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.937 -15.802 -5.590 1.00 0.00 H new ATOM 0 HA3 GLY A 53 6.257 -15.069 -4.151 1.00 0.00 H new ATOM 752 N GLY A 54 3.830 -16.115 -5.945 1.00 0.00 N ATOM 753 CA GLY A 54 2.686 -17.023 -6.093 1.00 0.00 C ATOM 754 C GLY A 54 2.583 -17.574 -7.510 1.00 0.00 C ATOM 755 O GLY A 54 3.357 -17.174 -8.391 1.00 0.00 O ATOM 0 H GLY A 54 3.735 -15.249 -6.475 1.00 0.00 H new ATOM 0 HA2 GLY A 54 2.783 -17.848 -5.388 1.00 0.00 H new ATOM 0 HA3 GLY A 54 1.767 -16.494 -5.840 1.00 0.00 H new ATOM 759 N SER A 55 1.630 -18.491 -7.735 1.00 0.00 N ATOM 760 CA SER A 55 1.476 -19.201 -9.019 1.00 0.00 C ATOM 761 C SER A 55 0.007 -19.146 -9.493 1.00 0.00 C ATOM 762 O SER A 55 -0.920 -19.309 -8.687 1.00 0.00 O ATOM 763 CB SER A 55 1.955 -20.669 -8.853 1.00 0.00 C ATOM 764 OG SER A 55 1.840 -21.411 -10.059 1.00 0.00 O ATOM 0 H SER A 55 0.942 -18.763 -7.033 1.00 0.00 H new ATOM 0 HA SER A 55 2.087 -18.715 -9.780 1.00 0.00 H new ATOM 0 HB2 SER A 55 2.994 -20.675 -8.522 1.00 0.00 H new ATOM 0 HB3 SER A 55 1.369 -21.154 -8.073 1.00 0.00 H new ATOM 0 HG SER A 55 2.153 -22.328 -9.910 1.00 0.00 H new ATOM 770 N GLY A 56 -0.181 -18.901 -10.809 1.00 0.00 N ATOM 771 CA GLY A 56 -1.508 -18.892 -11.439 1.00 0.00 C ATOM 772 C GLY A 56 -1.984 -20.300 -11.800 1.00 0.00 C ATOM 773 O GLY A 56 -3.191 -20.571 -11.820 1.00 0.00 O ATOM 0 H GLY A 56 0.583 -18.706 -11.456 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -2.227 -18.429 -10.763 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.477 -18.278 -12.339 1.00 0.00 H new ATOM 777 N GLY A 57 -1.015 -21.195 -12.086 1.00 0.00 N ATOM 778 CA GLY A 57 -1.293 -22.606 -12.372 1.00 0.00 C ATOM 779 C GLY A 57 -1.469 -22.893 -13.859 1.00 0.00 C ATOM 780 O GLY A 57 -0.519 -23.314 -14.537 1.00 0.00 O ATOM 0 H GLY A 57 -0.024 -20.955 -12.123 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.477 -23.216 -11.985 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.196 -22.907 -11.841 1.00 0.00 H new ATOM 784 N GLY A 58 -2.682 -22.637 -14.377 1.00 0.00 N ATOM 785 CA GLY A 58 -3.029 -22.966 -15.763 1.00 0.00 C ATOM 786 C GLY A 58 -3.907 -21.904 -16.408 1.00 0.00 C ATOM 787 O GLY A 58 -4.947 -21.528 -15.850 1.00 0.00 O ATOM 0 H GLY A 58 -3.439 -22.201 -13.851 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -2.115 -23.081 -16.346 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -3.546 -23.925 -15.787 1.00 0.00 H new ATOM 791 N GLY A 59 -3.483 -21.426 -17.588 1.00 0.00 N ATOM 792 CA GLY A 59 -4.213 -20.417 -18.346 1.00 0.00 C ATOM 793 C GLY A 59 -3.574 -20.207 -19.710 1.00 0.00 C ATOM 794 O GLY A 59 -3.393 -21.172 -20.461 1.00 0.00 O ATOM 0 H GLY A 59 -2.621 -21.734 -18.038 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -5.251 -20.726 -18.468 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -4.223 -19.477 -17.795 1.00 0.00 H new ATOM 798 N GLU A 60 -3.207 -18.955 -20.024 1.00 0.00 N ATOM 799 CA GLU A 60 -2.518 -18.606 -21.279 1.00 0.00 C ATOM 800 C GLU A 60 -1.003 -18.590 -21.030 1.00 0.00 C ATOM 801 O GLU A 60 -0.252 -19.398 -21.583 1.00 0.00 O ATOM 802 CB GLU A 60 -3.008 -17.221 -21.775 1.00 0.00 C ATOM 803 CG GLU A 60 -4.538 -17.113 -21.937 1.00 0.00 C ATOM 804 CD GLU A 60 -5.010 -15.668 -22.140 1.00 0.00 C ATOM 805 OE1 GLU A 60 -4.870 -14.862 -21.191 1.00 0.00 O1- ATOM 806 OE2 GLU A 60 -5.491 -15.318 -23.247 1.00 0.00 O ATOM 0 H GLU A 60 -3.379 -18.155 -19.416 1.00 0.00 H new ATOM 0 HA GLU A 60 -2.743 -19.345 -22.048 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.673 -16.457 -21.073 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.536 -17.003 -22.733 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -4.853 -17.717 -22.788 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -5.023 -17.529 -21.054 1.00 0.00 H new ATOM 813 N PHE A 61 -0.584 -17.662 -20.154 1.00 0.00 N ATOM 814 CA PHE A 61 0.820 -17.480 -19.752 1.00 0.00 C ATOM 815 C PHE A 61 0.956 -17.856 -18.270 1.00 0.00 C ATOM 816 O PHE A 61 1.563 -18.873 -17.921 1.00 0.00 O ATOM 817 CB PHE A 61 1.263 -16.002 -19.987 1.00 0.00 C ATOM 818 CG PHE A 61 1.095 -15.527 -21.430 1.00 0.00 C ATOM 819 CD1 PHE A 61 2.067 -15.806 -22.392 1.00 0.00 C ATOM 820 CD2 PHE A 61 -0.038 -14.809 -21.826 1.00 0.00 C ATOM 821 CE1 PHE A 61 1.910 -15.384 -23.699 1.00 0.00 C ATOM 822 CE2 PHE A 61 -0.190 -14.386 -23.135 1.00 0.00 C ATOM 823 CZ PHE A 61 0.785 -14.676 -24.070 1.00 0.00 C ATOM 0 H PHE A 61 -1.221 -17.008 -19.699 1.00 0.00 H new ATOM 0 HA PHE A 61 1.465 -18.121 -20.353 1.00 0.00 H new ATOM 0 HB2 PHE A 61 0.685 -15.351 -19.331 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.309 -15.896 -19.700 1.00 0.00 H new ATOM 0 HD1 PHE A 61 2.952 -16.358 -22.112 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -0.805 -14.582 -21.100 1.00 0.00 H new ATOM 0 HE1 PHE A 61 2.670 -15.609 -24.432 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -1.069 -13.830 -23.425 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.667 -14.348 -25.092 1.00 0.00 H new ATOM 833 N ALA A 62 0.303 -17.043 -17.423 1.00 0.00 N ATOM 834 CA ALA A 62 0.361 -17.158 -15.955 1.00 0.00 C ATOM 835 C ALA A 62 -0.579 -16.122 -15.332 1.00 0.00 C ATOM 836 O ALA A 62 -1.294 -16.413 -14.373 1.00 0.00 O ATOM 837 CB ALA A 62 1.794 -16.944 -15.426 1.00 0.00 C ATOM 0 H ALA A 62 -0.289 -16.276 -17.743 1.00 0.00 H new ATOM 0 HA ALA A 62 0.050 -18.165 -15.677 1.00 0.00 H new ATOM 0 HB1 ALA A 62 1.798 -17.036 -14.340 1.00 0.00 H new ATOM 0 HB2 ALA A 62 2.457 -17.695 -15.856 1.00 0.00 H new ATOM 0 HB3 ALA A 62 2.141 -15.950 -15.707 1.00 0.00 H new ATOM 843 N GLY A 63 -0.559 -14.904 -15.916 1.00 0.00 N ATOM 844 CA GLY A 63 -1.300 -13.764 -15.387 1.00 0.00 C ATOM 845 C GLY A 63 -0.482 -13.022 -14.340 1.00 0.00 C ATOM 846 O GLY A 63 -0.187 -13.583 -13.281 1.00 0.00 O ATOM 0 H GLY A 63 -0.029 -14.696 -16.762 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -1.559 -13.085 -16.200 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -2.236 -14.107 -14.947 1.00 0.00 H new ATOM 850 N VAL A 64 -0.087 -11.770 -14.633 1.00 0.00 N ATOM 851 CA VAL A 64 0.777 -10.987 -13.733 1.00 0.00 C ATOM 852 C VAL A 64 -0.044 -10.306 -12.600 1.00 0.00 C ATOM 853 O VAL A 64 -0.317 -9.101 -12.630 1.00 0.00 O ATOM 854 CB VAL A 64 1.681 -9.959 -14.526 1.00 0.00 C ATOM 855 CG1 VAL A 64 2.701 -10.692 -15.426 1.00 0.00 C ATOM 856 CG2 VAL A 64 0.854 -8.942 -15.354 1.00 0.00 C ATOM 0 H VAL A 64 -0.353 -11.279 -15.487 1.00 0.00 H new ATOM 0 HA VAL A 64 1.460 -11.686 -13.250 1.00 0.00 H new ATOM 0 HB VAL A 64 2.224 -9.387 -13.774 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.308 -9.960 -15.959 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.346 -11.319 -14.810 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.170 -11.315 -16.145 1.00 0.00 H new ATOM 0 HG21 VAL A 64 1.529 -8.263 -15.876 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.243 -9.476 -16.081 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.208 -8.370 -14.688 1.00 0.00 H new ATOM 866 N LEU A 65 -0.433 -11.144 -11.610 1.00 0.00 N ATOM 867 CA LEU A 65 -1.151 -10.753 -10.372 1.00 0.00 C ATOM 868 C LEU A 65 -2.683 -10.695 -10.589 1.00 0.00 C ATOM 869 O LEU A 65 -3.219 -9.632 -10.870 1.00 0.00 O ATOM 870 CB LEU A 65 -0.626 -9.410 -9.723 1.00 0.00 C ATOM 871 CG LEU A 65 0.906 -9.277 -9.381 1.00 0.00 C ATOM 872 CD1 LEU A 65 1.130 -8.239 -8.251 1.00 0.00 C ATOM 873 CD2 LEU A 65 1.564 -10.635 -9.054 1.00 0.00 C ATOM 0 H LEU A 65 -0.249 -12.146 -11.652 1.00 0.00 H new ATOM 0 HA LEU A 65 -0.931 -11.544 -9.656 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -0.885 -8.595 -10.398 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -1.185 -9.249 -8.801 1.00 0.00 H new ATOM 0 HG LEU A 65 1.405 -8.912 -10.279 1.00 0.00 H new ATOM 0 HD11 LEU A 65 2.195 -8.164 -8.032 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.756 -7.266 -8.571 1.00 0.00 H new ATOM 0 HD13 LEU A 65 0.597 -8.556 -7.355 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.619 -10.483 -8.826 1.00 0.00 H new ATOM 0 HD22 LEU A 65 1.068 -11.082 -8.193 1.00 0.00 H new ATOM 0 HD23 LEU A 65 1.471 -11.301 -9.912 1.00 0.00 H new ATOM 885 N TRP A 66 -3.397 -11.837 -10.415 1.00 0.00 N ATOM 886 CA TRP A 66 -4.867 -11.938 -10.701 1.00 0.00 C ATOM 887 C TRP A 66 -5.766 -11.892 -9.441 1.00 0.00 C ATOM 888 O TRP A 66 -5.821 -12.866 -8.678 1.00 0.00 O ATOM 889 CB TRP A 66 -5.189 -13.226 -11.536 1.00 0.00 C ATOM 890 CG TRP A 66 -5.058 -13.034 -13.031 1.00 0.00 C ATOM 891 CD1 TRP A 66 -4.128 -12.307 -13.675 1.00 0.00 C ATOM 892 CD2 TRP A 66 -5.902 -13.585 -14.057 1.00 0.00 C ATOM 893 NE1 TRP A 66 -4.334 -12.341 -15.017 1.00 0.00 N ATOM 894 CE2 TRP A 66 -5.408 -13.130 -15.287 1.00 0.00 C ATOM 895 CE3 TRP A 66 -7.026 -14.416 -14.049 1.00 0.00 C ATOM 896 CZ2 TRP A 66 -5.993 -13.471 -16.506 1.00 0.00 C ATOM 897 CZ3 TRP A 66 -7.608 -14.757 -15.256 1.00 0.00 C ATOM 898 CH2 TRP A 66 -7.090 -14.288 -16.472 1.00 0.00 C ATOM 0 H TRP A 66 -2.985 -12.707 -10.078 1.00 0.00 H new ATOM 0 HA TRP A 66 -5.105 -11.047 -11.282 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -4.520 -14.028 -11.222 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.204 -13.551 -11.309 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -3.326 -11.769 -13.191 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -3.771 -11.852 -15.713 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -7.432 -14.784 -13.118 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -5.596 -13.104 -17.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.478 -15.397 -15.262 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -7.565 -14.577 -17.398 1.00 0.00 H new ATOM 909 N ASP A 67 -6.419 -10.726 -9.262 1.00 0.00 N ATOM 910 CA ASP A 67 -7.691 -10.552 -8.496 1.00 0.00 C ATOM 911 C ASP A 67 -8.071 -9.070 -8.480 1.00 0.00 C ATOM 912 O ASP A 67 -7.514 -8.283 -7.711 1.00 0.00 O ATOM 913 CB ASP A 67 -7.707 -11.094 -7.056 1.00 0.00 C ATOM 914 CG ASP A 67 -9.106 -10.921 -6.422 1.00 0.00 C ATOM 915 OD1 ASP A 67 -10.003 -11.745 -6.731 1.00 0.00 O ATOM 916 OD2 ASP A 67 -9.320 -9.957 -5.650 1.00 0.00 O1- ATOM 0 H ASP A 67 -6.075 -9.849 -9.653 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.418 -11.166 -9.029 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.430 -12.148 -7.056 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.963 -10.569 -6.456 1.00 0.00 H new ATOM 921 N VAL A 68 -9.003 -8.692 -9.353 1.00 0.00 N ATOM 922 CA VAL A 68 -9.373 -7.286 -9.589 1.00 0.00 C ATOM 923 C VAL A 68 -10.902 -7.106 -9.474 1.00 0.00 C ATOM 924 O VAL A 68 -11.650 -8.037 -9.782 1.00 0.00 O ATOM 925 CB VAL A 68 -8.874 -6.828 -11.022 1.00 0.00 C ATOM 926 CG1 VAL A 68 -9.238 -5.364 -11.341 1.00 0.00 C ATOM 927 CG2 VAL A 68 -7.354 -7.030 -11.175 1.00 0.00 C ATOM 0 H VAL A 68 -9.530 -9.353 -9.924 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.893 -6.665 -8.832 1.00 0.00 H new ATOM 0 HB VAL A 68 -9.396 -7.462 -11.738 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.871 -5.106 -12.335 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -10.321 -5.244 -11.311 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -8.779 -4.706 -10.603 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.042 -6.707 -12.168 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -6.831 -6.442 -10.421 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -7.112 -8.085 -11.044 1.00 0.00 H new ATOM 937 N PRO A 69 -11.397 -5.922 -8.979 1.00 0.00 N ATOM 938 CA PRO A 69 -12.773 -5.450 -9.273 1.00 0.00 C ATOM 939 C PRO A 69 -13.015 -5.389 -10.805 1.00 0.00 C ATOM 940 O PRO A 69 -12.896 -4.327 -11.437 1.00 0.00 O ATOM 941 CB PRO A 69 -12.828 -4.037 -8.603 1.00 0.00 C ATOM 942 CG PRO A 69 -11.398 -3.685 -8.294 1.00 0.00 C ATOM 943 CD PRO A 69 -10.705 -5.002 -8.037 1.00 0.00 C ATOM 0 HA PRO A 69 -13.552 -6.110 -8.891 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -13.278 -3.303 -9.271 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -13.433 -4.055 -7.696 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -10.936 -3.154 -9.126 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -11.334 -3.031 -7.424 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -9.636 -4.944 -8.240 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -10.816 -5.323 -7.001 1.00 0.00 H new ATOM 951 N SER A 70 -13.294 -6.573 -11.382 1.00 0.00 N ATOM 952 CA SER A 70 -13.333 -6.797 -12.831 1.00 0.00 C ATOM 953 C SER A 70 -14.477 -6.004 -13.505 1.00 0.00 C ATOM 954 O SER A 70 -15.624 -6.093 -13.048 1.00 0.00 O ATOM 955 CB SER A 70 -13.473 -8.312 -13.106 1.00 0.00 C ATOM 956 OG SER A 70 -14.557 -8.867 -12.374 1.00 0.00 O ATOM 0 H SER A 70 -13.502 -7.412 -10.841 1.00 0.00 H new ATOM 0 HA SER A 70 -12.402 -6.433 -13.265 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.627 -8.478 -14.172 1.00 0.00 H new ATOM 0 HB3 SER A 70 -12.548 -8.821 -12.834 1.00 0.00 H new ATOM 0 HG SER A 70 -15.241 -8.180 -12.232 1.00 0.00 H new ATOM 962 N PRO A 71 -14.169 -5.211 -14.594 1.00 0.00 N ATOM 963 CA PRO A 71 -15.177 -4.398 -15.325 1.00 0.00 C ATOM 964 C PRO A 71 -16.482 -5.160 -15.742 1.00 0.00 C ATOM 965 O PRO A 71 -17.569 -4.618 -15.507 1.00 0.00 O ATOM 966 CB PRO A 71 -14.391 -3.854 -16.547 1.00 0.00 C ATOM 967 CG PRO A 71 -12.961 -3.826 -16.095 1.00 0.00 C ATOM 968 CD PRO A 71 -12.799 -5.017 -15.170 1.00 0.00 C ATOM 0 HA PRO A 71 -15.580 -3.616 -14.681 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -14.519 -4.496 -17.418 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -14.737 -2.860 -16.830 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -12.281 -3.894 -16.944 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -12.732 -2.894 -15.577 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -12.464 -5.902 -15.712 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -12.062 -4.822 -14.391 1.00 0.00 H new ATOM 976 N PRO A 72 -16.431 -6.412 -16.359 1.00 0.00 N ATOM 977 CA PRO A 72 -17.668 -7.164 -16.722 1.00 0.00 C ATOM 978 C PRO A 72 -18.576 -7.476 -15.493 1.00 0.00 C ATOM 979 O PRO A 72 -18.119 -8.100 -14.522 1.00 0.00 O ATOM 980 CB PRO A 72 -17.126 -8.469 -17.368 1.00 0.00 C ATOM 981 CG PRO A 72 -15.713 -8.588 -16.890 1.00 0.00 C ATOM 982 CD PRO A 72 -15.216 -7.174 -16.786 1.00 0.00 C ATOM 0 HA PRO A 72 -18.310 -6.586 -17.386 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -17.718 -9.333 -17.066 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -17.170 -8.417 -18.456 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -15.664 -9.095 -15.926 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.108 -9.168 -17.587 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -14.409 -7.084 -16.059 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -14.829 -6.813 -17.739 1.00 0.00 H new ATOM 990 N PRO A 73 -19.886 -7.056 -15.526 1.00 0.00 N ATOM 991 CA PRO A 73 -20.847 -7.291 -14.421 1.00 0.00 C ATOM 992 C PRO A 73 -21.541 -8.676 -14.530 1.00 0.00 C ATOM 993 O PRO A 73 -22.768 -8.795 -14.390 1.00 0.00 O ATOM 994 CB PRO A 73 -21.837 -6.117 -14.619 1.00 0.00 C ATOM 995 CG PRO A 73 -21.913 -5.943 -16.109 1.00 0.00 C ATOM 996 CD PRO A 73 -20.537 -6.315 -16.648 1.00 0.00 C ATOM 0 HA PRO A 73 -20.388 -7.317 -13.433 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -22.815 -6.345 -14.195 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -21.481 -5.210 -14.130 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -22.685 -6.582 -16.537 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -22.169 -4.916 -16.369 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -20.614 -6.935 -17.541 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -19.965 -5.429 -16.923 1.00 0.00 H new ATOM 1004 N VAL A 74 -20.718 -9.729 -14.716 1.00 0.00 N ATOM 1005 CA VAL A 74 -21.193 -11.122 -14.916 1.00 0.00 C ATOM 1006 C VAL A 74 -21.706 -11.776 -13.606 1.00 0.00 C ATOM 1007 O VAL A 74 -22.087 -12.953 -13.604 1.00 0.00 O ATOM 1008 CB VAL A 74 -20.062 -12.016 -15.562 1.00 0.00 C ATOM 1009 CG1 VAL A 74 -19.656 -11.482 -16.955 1.00 0.00 C ATOM 1010 CG2 VAL A 74 -18.837 -12.129 -14.632 1.00 0.00 C ATOM 0 H VAL A 74 -19.702 -9.641 -14.732 1.00 0.00 H new ATOM 0 HA VAL A 74 -22.039 -11.062 -15.600 1.00 0.00 H new ATOM 0 HB VAL A 74 -20.470 -13.018 -15.695 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -18.876 -12.117 -17.375 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -20.524 -11.489 -17.614 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -19.281 -10.463 -16.859 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -18.077 -12.750 -15.105 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.429 -11.136 -14.445 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -19.138 -12.581 -13.687 1.00 0.00 H new ATOM 1020 N GLY A 75 -21.705 -11.005 -12.499 1.00 0.00 N ATOM 1021 CA GLY A 75 -22.253 -11.459 -11.219 1.00 0.00 C ATOM 1022 C GLY A 75 -21.200 -12.100 -10.335 1.00 0.00 C ATOM 1023 O GLY A 75 -20.964 -11.643 -9.211 1.00 0.00 O ATOM 0 H GLY A 75 -21.326 -10.058 -12.474 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -22.696 -10.612 -10.696 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -23.054 -12.175 -11.403 1.00 0.00 H new ATOM 1027 N LYS A 76 -20.561 -13.164 -10.854 1.00 0.00 N ATOM 1028 CA LYS A 76 -19.563 -13.942 -10.109 1.00 0.00 C ATOM 1029 C LYS A 76 -18.185 -13.254 -10.221 1.00 0.00 C ATOM 1030 O LYS A 76 -17.828 -12.470 -9.336 1.00 0.00 O ATOM 1031 CB LYS A 76 -19.544 -15.414 -10.619 1.00 0.00 C ATOM 1032 CG LYS A 76 -20.929 -16.110 -10.623 1.00 0.00 C ATOM 1033 CD LYS A 76 -21.566 -16.224 -9.220 1.00 0.00 C ATOM 1034 CE LYS A 76 -20.772 -17.147 -8.283 1.00 0.00 C ATOM 1035 NZ LYS A 76 -21.359 -17.190 -6.916 1.00 0.00 N1+ ATOM 0 H LYS A 76 -20.724 -13.506 -11.801 1.00 0.00 H new ATOM 0 HA LYS A 76 -19.825 -13.978 -9.052 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -19.141 -15.429 -11.632 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -18.862 -15.993 -9.996 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -21.603 -15.555 -11.275 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -20.824 -17.108 -11.048 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -21.634 -15.232 -8.774 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -22.584 -16.600 -9.317 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -20.749 -18.154 -8.700 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -19.740 -16.803 -8.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -20.794 -17.824 -6.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -21.358 -16.234 -6.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -22.336 -17.543 -6.969 1.00 0.00 H new ATOM 1049 N ALA A 77 -17.442 -13.521 -11.328 1.00 0.00 N ATOM 1050 CA ALA A 77 -16.161 -12.838 -11.655 1.00 0.00 C ATOM 1051 C ALA A 77 -15.098 -12.976 -10.530 1.00 0.00 C ATOM 1052 O ALA A 77 -15.151 -13.919 -9.722 1.00 0.00 O ATOM 1053 CB ALA A 77 -16.450 -11.361 -12.002 1.00 0.00 C ATOM 0 H ALA A 77 -17.715 -14.218 -12.021 1.00 0.00 H new ATOM 0 HA ALA A 77 -15.722 -13.331 -12.522 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -15.515 -10.854 -12.243 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -17.120 -11.313 -12.860 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -16.919 -10.872 -11.148 1.00 0.00 H new ATOM 1059 N GLU A 78 -14.102 -12.059 -10.522 1.00 0.00 N ATOM 1060 CA GLU A 78 -13.122 -11.944 -9.432 1.00 0.00 C ATOM 1061 C GLU A 78 -13.779 -11.178 -8.260 1.00 0.00 C ATOM 1062 O GLU A 78 -14.374 -11.815 -7.379 1.00 0.00 O ATOM 1063 CB GLU A 78 -11.843 -11.225 -9.938 1.00 0.00 C ATOM 1064 CG GLU A 78 -11.223 -11.811 -11.217 1.00 0.00 C ATOM 1065 CD GLU A 78 -10.174 -10.878 -11.829 1.00 0.00 C ATOM 1066 OE1 GLU A 78 -8.999 -10.930 -11.410 1.00 0.00 O ATOM 1067 OE2 GLU A 78 -10.525 -10.064 -12.716 1.00 0.00 O1- ATOM 0 H GLU A 78 -13.961 -11.383 -11.272 1.00 0.00 H new ATOM 0 HA GLU A 78 -12.822 -12.933 -9.084 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -12.082 -10.177 -10.117 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -11.094 -11.250 -9.146 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -10.763 -12.772 -10.989 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -12.010 -11.999 -11.947 1.00 0.00 H new ATOM 1074 N LEU A 79 -13.710 -9.821 -8.333 1.00 0.00 N ATOM 1075 CA LEU A 79 -14.364 -8.862 -7.415 1.00 0.00 C ATOM 1076 C LEU A 79 -14.296 -9.307 -5.936 1.00 0.00 C ATOM 1077 O LEU A 79 -15.183 -10.009 -5.433 1.00 0.00 O ATOM 1078 CB LEU A 79 -15.827 -8.561 -7.908 1.00 0.00 C ATOM 1079 CG LEU A 79 -16.602 -7.335 -7.267 1.00 0.00 C ATOM 1080 CD1 LEU A 79 -17.268 -7.664 -5.908 1.00 0.00 C ATOM 1081 CD2 LEU A 79 -15.690 -6.094 -7.146 1.00 0.00 C ATOM 0 H LEU A 79 -13.175 -9.352 -9.064 1.00 0.00 H new ATOM 0 HA LEU A 79 -13.806 -7.926 -7.444 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -15.788 -8.402 -8.986 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -16.425 -9.457 -7.739 1.00 0.00 H new ATOM 0 HG LEU A 79 -17.414 -7.107 -7.957 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -17.779 -6.779 -5.530 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -17.989 -8.470 -6.042 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.505 -7.975 -5.195 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -16.252 -5.272 -6.703 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.835 -6.331 -6.514 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -15.339 -5.802 -8.136 1.00 0.00 H new ATOM 1093 N GLU A 80 -13.201 -8.950 -5.269 1.00 0.00 N ATOM 1094 CA GLU A 80 -13.047 -9.119 -3.811 1.00 0.00 C ATOM 1095 C GLU A 80 -12.846 -7.739 -3.171 1.00 0.00 C ATOM 1096 O GLU A 80 -13.066 -6.715 -3.833 1.00 0.00 O ATOM 1097 CB GLU A 80 -11.880 -10.102 -3.499 1.00 0.00 C ATOM 1098 CG GLU A 80 -12.120 -11.530 -4.055 1.00 0.00 C ATOM 1099 CD GLU A 80 -11.061 -12.583 -3.668 1.00 0.00 C ATOM 1100 OE1 GLU A 80 -9.903 -12.230 -3.387 1.00 0.00 O1- ATOM 1101 OE2 GLU A 80 -11.397 -13.791 -3.635 1.00 0.00 O ATOM 0 H GLU A 80 -12.387 -8.532 -5.720 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.946 -9.562 -3.382 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -10.957 -9.705 -3.921 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -11.739 -10.158 -2.420 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -13.094 -11.876 -3.709 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -12.170 -11.473 -5.142 1.00 0.00 H new ATOM 1108 N ASP A 81 -12.467 -7.707 -1.884 1.00 0.00 N ATOM 1109 CA ASP A 81 -12.212 -6.450 -1.149 1.00 0.00 C ATOM 1110 C ASP A 81 -11.233 -6.712 0.000 1.00 0.00 C ATOM 1111 O ASP A 81 -11.293 -7.759 0.647 1.00 0.00 O ATOM 1112 CB ASP A 81 -13.535 -5.835 -0.603 1.00 0.00 C ATOM 1113 CG ASP A 81 -14.214 -6.701 0.476 1.00 0.00 C ATOM 1114 OD1 ASP A 81 -14.813 -7.742 0.124 1.00 0.00 O1- ATOM 1115 OD2 ASP A 81 -14.131 -6.363 1.678 1.00 0.00 O ATOM 0 H ASP A 81 -12.328 -8.547 -1.322 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.773 -5.731 -1.841 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.324 -4.849 -0.188 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.228 -5.690 -1.431 1.00 0.00 H new ATOM 1120 N GLY A 82 -10.332 -5.759 0.250 1.00 0.00 N ATOM 1121 CA GLY A 82 -9.368 -5.872 1.337 1.00 0.00 C ATOM 1122 C GLY A 82 -8.048 -5.205 1.006 1.00 0.00 C ATOM 1123 O GLY A 82 -8.013 -4.246 0.233 1.00 0.00 O ATOM 0 H GLY A 82 -10.253 -4.898 -0.291 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -9.785 -5.421 2.238 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.195 -6.925 1.558 1.00 0.00 H new ATOM 1127 N ALA A 83 -6.973 -5.687 1.647 1.00 0.00 N ATOM 1128 CA ALA A 83 -5.600 -5.289 1.323 1.00 0.00 C ATOM 1129 C ALA A 83 -5.211 -5.930 -0.019 1.00 0.00 C ATOM 1130 O ALA A 83 -5.547 -7.091 -0.260 1.00 0.00 O ATOM 1131 CB ALA A 83 -4.644 -5.729 2.441 1.00 0.00 C ATOM 0 H ALA A 83 -7.034 -6.365 2.406 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.532 -4.204 1.238 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.627 -5.428 2.189 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.940 -5.259 3.379 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.685 -6.813 2.549 1.00 0.00 H new ATOM 1137 N TYR A 84 -4.541 -5.177 -0.901 1.00 0.00 N ATOM 1138 CA TYR A 84 -4.234 -5.629 -2.274 1.00 0.00 C ATOM 1139 C TYR A 84 -2.715 -5.583 -2.555 1.00 0.00 C ATOM 1140 O TYR A 84 -2.029 -4.661 -2.145 1.00 0.00 O ATOM 1141 CB TYR A 84 -5.033 -4.758 -3.306 1.00 0.00 C ATOM 1142 CG TYR A 84 -6.467 -5.263 -3.607 1.00 0.00 C ATOM 1143 CD1 TYR A 84 -7.432 -5.380 -2.610 1.00 0.00 C ATOM 1144 CD2 TYR A 84 -6.845 -5.629 -4.897 1.00 0.00 C ATOM 1145 CE1 TYR A 84 -8.708 -5.841 -2.888 1.00 0.00 C ATOM 1146 CE2 TYR A 84 -8.115 -6.087 -5.181 1.00 0.00 C ATOM 1147 CZ TYR A 84 -9.043 -6.192 -4.179 1.00 0.00 C ATOM 1148 OH TYR A 84 -10.313 -6.641 -4.471 1.00 0.00 O ATOM 0 H TYR A 84 -4.196 -4.241 -0.689 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.544 -6.669 -2.379 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.094 -3.737 -2.929 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.472 -4.720 -4.240 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.180 -5.105 -1.597 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -6.124 -5.552 -5.697 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -9.438 -5.925 -2.097 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.377 -6.362 -6.192 1.00 0.00 H new ATOM 0 HH TYR A 84 -10.377 -6.843 -5.428 1.00 0.00 H new ATOM 1158 N ARG A 85 -2.217 -6.610 -3.259 1.00 0.00 N ATOM 1159 CA ARG A 85 -0.835 -6.678 -3.777 1.00 0.00 C ATOM 1160 C ARG A 85 -0.846 -6.125 -5.202 1.00 0.00 C ATOM 1161 O ARG A 85 -1.654 -6.551 -6.022 1.00 0.00 O ATOM 1162 CB ARG A 85 -0.326 -8.151 -3.733 1.00 0.00 C ATOM 1163 CG ARG A 85 0.322 -8.565 -2.394 1.00 0.00 C ATOM 1164 CD ARG A 85 0.346 -10.091 -2.154 1.00 0.00 C ATOM 1165 NE ARG A 85 0.734 -10.865 -3.344 1.00 0.00 N ATOM 1166 CZ ARG A 85 0.884 -12.202 -3.379 1.00 0.00 C ATOM 1167 NH1 ARG A 85 0.701 -12.943 -2.286 1.00 0.00 N ATOM 1168 NH2 ARG A 85 1.156 -12.801 -4.530 1.00 0.00 N1+ ATOM 0 H ARG A 85 -2.771 -7.434 -3.491 1.00 0.00 H new ATOM 0 HA ARG A 85 -0.155 -6.085 -3.166 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -1.164 -8.818 -3.938 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.400 -8.295 -4.533 1.00 0.00 H new ATOM 0 HG2 ARG A 85 1.344 -8.187 -2.364 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -0.219 -8.087 -1.577 1.00 0.00 H new ATOM 0 HD2 ARG A 85 1.040 -10.313 -1.344 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -0.641 -10.415 -1.825 1.00 0.00 H new ATOM 0 HE ARG A 85 0.902 -10.349 -4.208 1.00 0.00 H new ATOM 0 HH11 ARG A 85 0.443 -12.498 -1.405 1.00 0.00 H new ATOM 0 HH12 ARG A 85 0.819 -13.955 -2.330 1.00 0.00 H new ATOM 0 HH21 ARG A 85 1.250 -12.249 -5.382 1.00 0.00 H new ATOM 0 HH22 ARG A 85 1.271 -13.814 -4.563 1.00 0.00 H new ATOM 1182 N ILE A 86 0.012 -5.141 -5.501 1.00 0.00 N ATOM 1183 CA ILE A 86 -0.139 -4.356 -6.752 1.00 0.00 C ATOM 1184 C ILE A 86 1.184 -4.251 -7.582 1.00 0.00 C ATOM 1185 O ILE A 86 2.300 -4.138 -7.013 1.00 0.00 O ATOM 1186 CB ILE A 86 -0.753 -2.943 -6.398 1.00 0.00 C ATOM 1187 CG1 ILE A 86 0.125 -2.215 -5.351 1.00 0.00 C ATOM 1188 CG2 ILE A 86 -2.218 -3.058 -5.886 1.00 0.00 C ATOM 1189 CD1 ILE A 86 -0.400 -0.894 -4.832 1.00 0.00 C ATOM 0 H ILE A 86 0.802 -4.867 -4.916 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.825 -4.887 -7.411 1.00 0.00 H new ATOM 0 HB ILE A 86 -0.770 -2.358 -7.317 1.00 0.00 H new ATOM 0 HG12 ILE A 86 0.268 -2.883 -4.502 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.108 -2.043 -5.790 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -2.601 -2.064 -5.654 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -2.838 -3.516 -6.657 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -2.242 -3.675 -4.988 1.00 0.00 H new ATOM 0 HD11 ILE A 86 0.302 -0.483 -4.106 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.514 -0.196 -5.662 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.367 -1.049 -4.353 1.00 0.00 H new ATOM 1201 N LYS A 87 1.004 -4.274 -8.947 1.00 0.00 N ATOM 1202 CA LYS A 87 2.084 -4.342 -9.984 1.00 0.00 C ATOM 1203 C LYS A 87 1.789 -3.427 -11.193 1.00 0.00 C ATOM 1204 O LYS A 87 0.679 -3.434 -11.692 1.00 0.00 O ATOM 1205 CB LYS A 87 2.184 -5.785 -10.559 1.00 0.00 C ATOM 1206 CG LYS A 87 3.105 -5.914 -11.798 1.00 0.00 C ATOM 1207 CD LYS A 87 3.205 -7.336 -12.359 1.00 0.00 C ATOM 1208 CE LYS A 87 4.089 -7.379 -13.615 1.00 0.00 C ATOM 1209 NZ LYS A 87 3.543 -6.524 -14.703 1.00 0.00 N1+ ATOM 0 H LYS A 87 0.073 -4.245 -9.363 1.00 0.00 H new ATOM 0 HA LYS A 87 3.001 -4.029 -9.486 1.00 0.00 H new ATOM 0 HB2 LYS A 87 2.550 -6.451 -9.777 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.184 -6.127 -10.826 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.737 -5.251 -12.581 1.00 0.00 H new ATOM 0 HG3 LYS A 87 4.104 -5.569 -11.532 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.616 -8.001 -11.599 1.00 0.00 H new ATOM 0 HD3 LYS A 87 2.208 -7.705 -12.600 1.00 0.00 H new ATOM 0 HE2 LYS A 87 5.096 -7.047 -13.362 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.171 -8.407 -13.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 3.658 -7.008 -15.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 2.533 -6.346 -14.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 4.056 -5.619 -14.724 1.00 0.00 H new ATOM 1223 N GLN A 88 2.789 -2.698 -11.733 1.00 0.00 N ATOM 1224 CA GLN A 88 2.579 -1.966 -13.020 1.00 0.00 C ATOM 1225 C GLN A 88 3.692 -2.159 -14.052 1.00 0.00 C ATOM 1226 O GLN A 88 4.850 -2.447 -13.697 1.00 0.00 O ATOM 1227 CB GLN A 88 2.322 -0.474 -12.756 1.00 0.00 C ATOM 1228 CG GLN A 88 3.473 0.349 -12.147 1.00 0.00 C ATOM 1229 CD GLN A 88 4.310 1.077 -13.172 1.00 0.00 C ATOM 1230 OE1 GLN A 88 5.339 0.593 -13.618 1.00 0.00 O ATOM 1231 NE2 GLN A 88 3.839 2.234 -13.580 1.00 0.00 N ATOM 0 H GLN A 88 3.718 -2.596 -11.325 1.00 0.00 H new ATOM 0 HA GLN A 88 1.694 -2.415 -13.472 1.00 0.00 H new ATOM 0 HB2 GLN A 88 2.039 -0.009 -13.700 1.00 0.00 H new ATOM 0 HB3 GLN A 88 1.462 -0.393 -12.091 1.00 0.00 H new ATOM 0 HG2 GLN A 88 3.058 1.075 -11.448 1.00 0.00 H new ATOM 0 HG3 GLN A 88 4.117 -0.315 -11.571 1.00 0.00 H new ATOM 0 HE21 GLN A 88 2.976 2.602 -13.181 1.00 0.00 H new ATOM 0 HE22 GLN A 88 4.337 2.764 -14.296 1.00 0.00 H new ATOM 1240 N LYS A 89 3.304 -2.008 -15.349 1.00 0.00 N ATOM 1241 CA LYS A 89 4.262 -1.960 -16.477 1.00 0.00 C ATOM 1242 C LYS A 89 4.332 -0.496 -16.978 1.00 0.00 C ATOM 1243 O LYS A 89 3.580 -0.080 -17.859 1.00 0.00 O ATOM 1244 CB LYS A 89 3.783 -2.905 -17.623 1.00 0.00 C ATOM 1245 CG LYS A 89 3.360 -4.316 -17.168 1.00 0.00 C ATOM 1246 CD LYS A 89 2.693 -5.146 -18.298 1.00 0.00 C ATOM 1247 CE LYS A 89 3.643 -5.453 -19.466 1.00 0.00 C ATOM 1248 NZ LYS A 89 2.998 -6.300 -20.512 1.00 0.00 N1+ ATOM 0 H LYS A 89 2.329 -1.918 -15.634 1.00 0.00 H new ATOM 0 HA LYS A 89 5.249 -2.294 -16.156 1.00 0.00 H new ATOM 0 HB2 LYS A 89 2.941 -2.436 -18.133 1.00 0.00 H new ATOM 0 HB3 LYS A 89 4.585 -3.000 -18.354 1.00 0.00 H new ATOM 0 HG2 LYS A 89 4.236 -4.851 -16.801 1.00 0.00 H new ATOM 0 HG3 LYS A 89 2.666 -4.229 -16.332 1.00 0.00 H new ATOM 0 HD2 LYS A 89 2.325 -6.084 -17.882 1.00 0.00 H new ATOM 0 HD3 LYS A 89 1.827 -4.603 -18.676 1.00 0.00 H new ATOM 0 HE2 LYS A 89 3.978 -4.518 -19.914 1.00 0.00 H new ATOM 0 HE3 LYS A 89 4.530 -5.960 -19.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 3.676 -6.481 -21.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 2.701 -7.204 -20.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 2.166 -5.806 -20.894 1.00 0.00 H new ATOM 1262 N GLY A 90 5.228 0.274 -16.390 1.00 0.00 N ATOM 1263 CA GLY A 90 5.343 1.710 -16.654 1.00 0.00 C ATOM 1264 C GLY A 90 6.616 2.260 -16.057 1.00 0.00 C ATOM 1265 O GLY A 90 7.371 1.501 -15.470 1.00 0.00 O ATOM 0 H GLY A 90 5.904 -0.074 -15.710 1.00 0.00 H new ATOM 0 HA2 GLY A 90 5.332 1.890 -17.729 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.483 2.232 -16.235 1.00 0.00 H new ATOM 1269 N ILE A 91 6.891 3.565 -16.246 1.00 0.00 N ATOM 1270 CA ILE A 91 7.938 4.306 -15.474 1.00 0.00 C ATOM 1271 C ILE A 91 9.359 3.662 -15.670 1.00 0.00 C ATOM 1272 O ILE A 91 10.262 3.853 -14.854 1.00 0.00 O ATOM 1273 CB ILE A 91 7.527 4.405 -13.918 1.00 0.00 C ATOM 1274 CG1 ILE A 91 6.027 4.839 -13.761 1.00 0.00 C ATOM 1275 CG2 ILE A 91 8.434 5.390 -13.122 1.00 0.00 C ATOM 1276 CD1 ILE A 91 5.444 4.747 -12.346 1.00 0.00 C ATOM 0 H ILE A 91 6.404 4.143 -16.931 1.00 0.00 H new ATOM 0 HA ILE A 91 7.999 5.322 -15.865 1.00 0.00 H new ATOM 0 HB ILE A 91 7.667 3.407 -13.501 1.00 0.00 H new ATOM 0 HG12 ILE A 91 5.929 5.868 -14.106 1.00 0.00 H new ATOM 0 HG13 ILE A 91 5.420 4.222 -14.423 1.00 0.00 H new ATOM 0 HG21 ILE A 91 8.114 5.419 -12.080 1.00 0.00 H new ATOM 0 HG22 ILE A 91 9.470 5.054 -13.174 1.00 0.00 H new ATOM 0 HG23 ILE A 91 8.354 6.388 -13.554 1.00 0.00 H new ATOM 0 HD11 ILE A 91 4.404 5.072 -12.359 1.00 0.00 H new ATOM 0 HD12 ILE A 91 5.498 3.716 -11.997 1.00 0.00 H new ATOM 0 HD13 ILE A 91 6.015 5.388 -11.675 1.00 0.00 H new ATOM 1288 N LEU A 92 9.525 2.927 -16.800 1.00 0.00 N ATOM 1289 CA LEU A 92 10.763 2.180 -17.161 1.00 0.00 C ATOM 1290 C LEU A 92 10.958 0.926 -16.258 1.00 0.00 C ATOM 1291 O LEU A 92 12.086 0.614 -15.850 1.00 0.00 O ATOM 1292 CB LEU A 92 12.042 3.103 -17.160 1.00 0.00 C ATOM 1293 CG LEU A 92 12.223 4.098 -18.361 1.00 0.00 C ATOM 1294 CD1 LEU A 92 11.048 5.091 -18.502 1.00 0.00 C ATOM 1295 CD2 LEU A 92 13.573 4.847 -18.244 1.00 0.00 C ATOM 0 H LEU A 92 8.789 2.834 -17.500 1.00 0.00 H new ATOM 0 HA LEU A 92 10.632 1.830 -18.185 1.00 0.00 H new ATOM 0 HB2 LEU A 92 12.034 3.686 -16.239 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.921 2.459 -17.122 1.00 0.00 H new ATOM 0 HG LEU A 92 12.228 3.499 -19.272 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.230 5.753 -19.349 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.123 4.539 -18.666 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.961 5.683 -17.591 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.683 5.533 -19.084 1.00 0.00 H new ATOM 0 HD22 LEU A 92 13.597 5.410 -17.311 1.00 0.00 H new ATOM 0 HD23 LEU A 92 14.391 4.127 -18.254 1.00 0.00 H new ATOM 1307 N GLY A 93 9.854 0.190 -15.984 1.00 0.00 N ATOM 1308 CA GLY A 93 9.928 -1.057 -15.199 1.00 0.00 C ATOM 1309 C GLY A 93 8.609 -1.838 -15.163 1.00 0.00 C ATOM 1310 O GLY A 93 7.530 -1.258 -15.319 1.00 0.00 O ATOM 0 H GLY A 93 8.914 0.438 -16.293 1.00 0.00 H new ATOM 0 HA2 GLY A 93 10.707 -1.694 -15.618 1.00 0.00 H new ATOM 0 HA3 GLY A 93 10.227 -0.817 -14.179 1.00 0.00 H new ATOM 1314 N TYR A 94 8.705 -3.161 -14.921 1.00 0.00 N ATOM 1315 CA TYR A 94 7.559 -4.099 -14.913 1.00 0.00 C ATOM 1316 C TYR A 94 7.467 -4.738 -13.506 1.00 0.00 C ATOM 1317 O TYR A 94 7.733 -5.935 -13.336 1.00 0.00 O ATOM 1318 CB TYR A 94 7.776 -5.190 -16.009 1.00 0.00 C ATOM 1319 CG TYR A 94 8.036 -4.645 -17.427 1.00 0.00 C ATOM 1320 CD1 TYR A 94 9.330 -4.326 -17.867 1.00 0.00 C ATOM 1321 CD2 TYR A 94 6.991 -4.448 -18.325 1.00 0.00 C ATOM 1322 CE1 TYR A 94 9.557 -3.834 -19.142 1.00 0.00 C ATOM 1323 CE2 TYR A 94 7.214 -3.960 -19.597 1.00 0.00 C ATOM 1324 CZ TYR A 94 8.495 -3.653 -20.002 1.00 0.00 C ATOM 1325 OH TYR A 94 8.712 -3.166 -21.281 1.00 0.00 O ATOM 0 H TYR A 94 9.595 -3.617 -14.722 1.00 0.00 H new ATOM 0 HA TYR A 94 6.628 -3.577 -15.133 1.00 0.00 H new ATOM 0 HB2 TYR A 94 8.619 -5.815 -15.716 1.00 0.00 H new ATOM 0 HB3 TYR A 94 6.897 -5.834 -16.039 1.00 0.00 H new ATOM 0 HD1 TYR A 94 10.166 -4.467 -17.198 1.00 0.00 H new ATOM 0 HD2 TYR A 94 5.982 -4.682 -18.020 1.00 0.00 H new ATOM 0 HE1 TYR A 94 10.561 -3.594 -19.460 1.00 0.00 H new ATOM 0 HE2 TYR A 94 6.385 -3.819 -20.274 1.00 0.00 H new ATOM 0 HH TYR A 94 7.857 -3.100 -21.755 1.00 0.00 H new ATOM 1335 N SER A 95 7.098 -3.937 -12.489 1.00 0.00 N ATOM 1336 CA SER A 95 7.390 -4.276 -11.072 1.00 0.00 C ATOM 1337 C SER A 95 6.123 -4.570 -10.250 1.00 0.00 C ATOM 1338 O SER A 95 5.189 -3.748 -10.223 1.00 0.00 O ATOM 1339 CB SER A 95 8.186 -3.124 -10.421 1.00 0.00 C ATOM 1340 OG SER A 95 9.331 -2.790 -11.191 1.00 0.00 O ATOM 0 H SER A 95 6.600 -3.055 -12.614 1.00 0.00 H new ATOM 0 HA SER A 95 7.980 -5.192 -11.075 1.00 0.00 H new ATOM 0 HB2 SER A 95 7.545 -2.248 -10.319 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.493 -3.413 -9.416 1.00 0.00 H new ATOM 0 HG SER A 95 9.797 -2.036 -10.774 1.00 0.00 H new ATOM 1346 N GLN A 96 6.110 -5.771 -9.616 1.00 0.00 N ATOM 1347 CA GLN A 96 5.111 -6.197 -8.611 1.00 0.00 C ATOM 1348 C GLN A 96 5.670 -5.923 -7.207 1.00 0.00 C ATOM 1349 O GLN A 96 6.553 -6.657 -6.730 1.00 0.00 O ATOM 1350 CB GLN A 96 4.714 -7.709 -8.806 1.00 0.00 C ATOM 1351 CG GLN A 96 5.862 -8.753 -8.877 1.00 0.00 C ATOM 1352 CD GLN A 96 6.705 -8.710 -10.164 1.00 0.00 C ATOM 1353 OE1 GLN A 96 6.221 -8.359 -11.238 1.00 0.00 O ATOM 1354 NE2 GLN A 96 7.979 -9.048 -10.055 1.00 0.00 N ATOM 0 H GLN A 96 6.814 -6.486 -9.797 1.00 0.00 H new ATOM 0 HA GLN A 96 4.194 -5.622 -8.741 1.00 0.00 H new ATOM 0 HB2 GLN A 96 4.054 -7.991 -7.985 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.132 -7.787 -9.724 1.00 0.00 H new ATOM 0 HG2 GLN A 96 6.523 -8.602 -8.023 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.433 -9.750 -8.776 1.00 0.00 H new ATOM 0 HE21 GLN A 96 8.355 -9.336 -9.151 1.00 0.00 H new ATOM 0 HE22 GLN A 96 8.586 -9.021 -10.875 1.00 0.00 H new ATOM 1363 N ILE A 97 5.179 -4.857 -6.535 1.00 0.00 N ATOM 1364 CA ILE A 97 5.898 -4.270 -5.381 1.00 0.00 C ATOM 1365 C ILE A 97 5.027 -3.888 -4.161 1.00 0.00 C ATOM 1366 O ILE A 97 5.476 -4.076 -3.032 1.00 0.00 O ATOM 1367 CB ILE A 97 6.742 -3.013 -5.864 1.00 0.00 C ATOM 1368 CG1 ILE A 97 5.870 -1.999 -6.688 1.00 0.00 C ATOM 1369 CG2 ILE A 97 7.963 -3.447 -6.700 1.00 0.00 C ATOM 1370 CD1 ILE A 97 5.082 -0.985 -5.883 1.00 0.00 C ATOM 0 H ILE A 97 4.302 -4.391 -6.767 1.00 0.00 H new ATOM 0 HA ILE A 97 6.542 -5.069 -5.014 1.00 0.00 H new ATOM 0 HB ILE A 97 7.090 -2.509 -4.963 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.526 -1.459 -7.371 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.171 -2.568 -7.301 1.00 0.00 H new ATOM 0 HG21 ILE A 97 8.520 -2.565 -7.016 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.608 -4.087 -6.097 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.626 -3.997 -7.579 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.520 -0.341 -6.559 1.00 0.00 H new ATOM 0 HD12 ILE A 97 4.391 -1.505 -5.219 1.00 0.00 H new ATOM 0 HD13 ILE A 97 5.767 -0.379 -5.290 1.00 0.00 H new ATOM 1382 N GLY A 98 3.795 -3.362 -4.357 1.00 0.00 N ATOM 1383 CA GLY A 98 3.198 -2.489 -3.304 1.00 0.00 C ATOM 1384 C GLY A 98 1.898 -2.959 -2.713 1.00 0.00 C ATOM 1385 O GLY A 98 1.423 -4.068 -3.015 1.00 0.00 O ATOM 0 H GLY A 98 3.217 -3.511 -5.184 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.922 -2.381 -2.497 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.043 -1.497 -3.728 1.00 0.00 H new ATOM 1389 N ALA A 99 1.269 -2.046 -1.943 1.00 0.00 N ATOM 1390 CA ALA A 99 0.070 -2.348 -1.154 1.00 0.00 C ATOM 1391 C ALA A 99 -1.070 -1.360 -1.485 1.00 0.00 C ATOM 1392 O ALA A 99 -0.832 -0.167 -1.688 1.00 0.00 O ATOM 1393 CB ALA A 99 0.428 -2.324 0.341 1.00 0.00 C ATOM 0 H ALA A 99 1.584 -1.080 -1.855 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.291 -3.344 -1.409 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.460 -2.548 0.932 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.196 -3.071 0.543 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.803 -1.336 0.610 1.00 0.00 H new ATOM 1399 N GLY A 100 -2.301 -1.882 -1.597 1.00 0.00 N ATOM 1400 CA GLY A 100 -3.496 -1.070 -1.795 1.00 0.00 C ATOM 1401 C GLY A 100 -4.605 -1.506 -0.859 1.00 0.00 C ATOM 1402 O GLY A 100 -4.406 -2.389 -0.012 1.00 0.00 O ATOM 0 H GLY A 100 -2.489 -2.884 -1.552 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.260 -0.020 -1.622 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -3.832 -1.155 -2.828 1.00 0.00 H new ATOM 1406 N VAL A 101 -5.778 -0.883 -1.003 1.00 0.00 N ATOM 1407 CA VAL A 101 -6.956 -1.164 -0.161 1.00 0.00 C ATOM 1408 C VAL A 101 -8.233 -0.853 -0.954 1.00 0.00 C ATOM 1409 O VAL A 101 -8.521 0.301 -1.252 1.00 0.00 O ATOM 1410 CB VAL A 101 -6.900 -0.377 1.227 1.00 0.00 C ATOM 1411 CG1 VAL A 101 -6.174 0.968 1.091 1.00 0.00 C ATOM 1412 CG2 VAL A 101 -8.302 -0.158 1.863 1.00 0.00 C ATOM 0 H VAL A 101 -5.943 -0.165 -1.709 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.958 -2.222 0.100 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.332 -1.020 1.900 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.158 1.472 2.057 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.152 0.797 0.753 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.696 1.592 0.365 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.194 0.382 2.804 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -8.924 0.421 1.181 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -8.771 -1.124 2.051 1.00 0.00 H new ATOM 1422 N TYR A 102 -8.975 -1.899 -1.325 1.00 0.00 N ATOM 1423 CA TYR A 102 -10.284 -1.772 -1.988 1.00 0.00 C ATOM 1424 C TYR A 102 -11.387 -2.148 -0.992 1.00 0.00 C ATOM 1425 O TYR A 102 -11.266 -3.145 -0.279 1.00 0.00 O ATOM 1426 CB TYR A 102 -10.341 -2.678 -3.247 1.00 0.00 C ATOM 1427 CG TYR A 102 -11.687 -2.667 -4.000 1.00 0.00 C ATOM 1428 CD1 TYR A 102 -11.987 -1.682 -4.942 1.00 0.00 C ATOM 1429 CD2 TYR A 102 -12.652 -3.646 -3.764 1.00 0.00 C ATOM 1430 CE1 TYR A 102 -13.195 -1.678 -5.611 1.00 0.00 C ATOM 1431 CE2 TYR A 102 -13.858 -3.647 -4.430 1.00 0.00 C ATOM 1432 CZ TYR A 102 -14.127 -2.664 -5.352 1.00 0.00 C ATOM 1433 OH TYR A 102 -15.335 -2.664 -6.019 1.00 0.00 O ATOM 0 H TYR A 102 -8.687 -2.866 -1.175 1.00 0.00 H new ATOM 0 HA TYR A 102 -10.433 -0.742 -2.313 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -9.555 -2.367 -3.935 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -10.117 -3.702 -2.949 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -11.262 -0.910 -5.151 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -12.449 -4.422 -3.041 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -13.410 -0.906 -6.335 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -14.588 -4.417 -4.229 1.00 0.00 H new ATOM 0 HH TYR A 102 -15.302 -3.311 -6.755 1.00 0.00 H new ATOM 1443 N LYS A 103 -12.457 -1.343 -0.975 1.00 0.00 N ATOM 1444 CA LYS A 103 -13.636 -1.539 -0.121 1.00 0.00 C ATOM 1445 C LYS A 103 -14.883 -1.017 -0.857 1.00 0.00 C ATOM 1446 O LYS A 103 -14.995 0.195 -1.096 1.00 0.00 O ATOM 1447 CB LYS A 103 -13.471 -0.817 1.261 1.00 0.00 C ATOM 1448 CG LYS A 103 -12.611 -1.574 2.298 1.00 0.00 C ATOM 1449 CD LYS A 103 -13.206 -2.963 2.638 1.00 0.00 C ATOM 1450 CE LYS A 103 -12.426 -3.704 3.729 1.00 0.00 C ATOM 1451 NZ LYS A 103 -12.998 -5.045 4.005 1.00 0.00 N1+ ATOM 0 H LYS A 103 -12.529 -0.517 -1.569 1.00 0.00 H new ATOM 0 HA LYS A 103 -13.748 -2.604 0.082 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -13.027 0.164 1.090 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -14.461 -0.649 1.686 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.600 -1.697 1.910 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -12.533 -0.980 3.208 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -14.240 -2.839 2.960 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -13.225 -3.574 1.735 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -11.385 -3.809 3.423 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -12.431 -3.112 4.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -12.233 -5.705 4.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -13.667 -4.980 4.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -13.496 -5.391 3.160 1.00 0.00 H new ATOM 1465 N GLU A 104 -15.757 -1.970 -1.252 1.00 0.00 N ATOM 1466 CA GLU A 104 -17.131 -1.726 -1.756 1.00 0.00 C ATOM 1467 C GLU A 104 -17.203 -0.578 -2.792 1.00 0.00 C ATOM 1468 O GLU A 104 -17.706 0.516 -2.501 1.00 0.00 O ATOM 1469 CB GLU A 104 -18.119 -1.493 -0.563 1.00 0.00 C ATOM 1470 CG GLU A 104 -18.296 -2.692 0.412 1.00 0.00 C ATOM 1471 CD GLU A 104 -17.035 -3.033 1.236 1.00 0.00 C ATOM 1472 OE1 GLU A 104 -16.715 -2.283 2.183 1.00 0.00 O ATOM 1473 OE2 GLU A 104 -16.359 -4.043 0.939 1.00 0.00 O1- ATOM 0 H GLU A 104 -15.520 -2.962 -1.229 1.00 0.00 H new ATOM 0 HA GLU A 104 -17.439 -2.624 -2.291 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -17.772 -0.632 0.009 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -19.096 -1.233 -0.970 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -19.114 -2.470 1.097 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -18.590 -3.571 -0.161 1.00 0.00 H new ATOM 1480 N GLY A 105 -16.618 -0.828 -3.974 1.00 0.00 N ATOM 1481 CA GLY A 105 -16.625 0.140 -5.075 1.00 0.00 C ATOM 1482 C GLY A 105 -15.427 1.090 -5.061 1.00 0.00 C ATOM 1483 O GLY A 105 -14.983 1.530 -6.124 1.00 0.00 O ATOM 0 H GLY A 105 -16.132 -1.699 -4.189 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -16.640 -0.399 -6.022 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -17.543 0.725 -5.027 1.00 0.00 H new ATOM 1487 N THR A 106 -14.887 1.398 -3.860 1.00 0.00 N ATOM 1488 CA THR A 106 -13.839 2.422 -3.706 1.00 0.00 C ATOM 1489 C THR A 106 -12.454 1.784 -3.460 1.00 0.00 C ATOM 1490 O THR A 106 -12.244 1.123 -2.446 1.00 0.00 O ATOM 1491 CB THR A 106 -14.190 3.405 -2.533 1.00 0.00 C ATOM 1492 OG1 THR A 106 -15.557 3.824 -2.639 1.00 0.00 O ATOM 1493 CG2 THR A 106 -13.285 4.655 -2.527 1.00 0.00 C ATOM 0 H THR A 106 -15.162 0.950 -2.986 1.00 0.00 H new ATOM 0 HA THR A 106 -13.795 2.983 -4.639 1.00 0.00 H new ATOM 0 HB THR A 106 -14.026 2.862 -1.602 1.00 0.00 H new ATOM 0 HG1 THR A 106 -16.079 3.422 -1.914 1.00 0.00 H new ATOM 0 HG21 THR A 106 -13.567 5.304 -1.698 1.00 0.00 H new ATOM 0 HG22 THR A 106 -12.245 4.350 -2.412 1.00 0.00 H new ATOM 0 HG23 THR A 106 -13.404 5.195 -3.467 1.00 0.00 H new ATOM 1501 N PHE A 107 -11.515 1.996 -4.397 1.00 0.00 N ATOM 1502 CA PHE A 107 -10.095 1.596 -4.231 1.00 0.00 C ATOM 1503 C PHE A 107 -9.311 2.796 -3.674 1.00 0.00 C ATOM 1504 O PHE A 107 -9.620 3.925 -4.014 1.00 0.00 O ATOM 1505 CB PHE A 107 -9.499 1.109 -5.580 1.00 0.00 C ATOM 1506 CG PHE A 107 -8.042 0.630 -5.512 1.00 0.00 C ATOM 1507 CD1 PHE A 107 -7.724 -0.619 -4.974 1.00 0.00 C ATOM 1508 CD2 PHE A 107 -6.990 1.428 -5.978 1.00 0.00 C ATOM 1509 CE1 PHE A 107 -6.411 -1.053 -4.901 1.00 0.00 C ATOM 1510 CE2 PHE A 107 -5.680 0.992 -5.903 1.00 0.00 C ATOM 1511 CZ PHE A 107 -5.390 -0.248 -5.367 1.00 0.00 C ATOM 0 H PHE A 107 -11.711 2.447 -5.290 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.024 0.763 -3.532 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -10.116 0.294 -5.959 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.565 1.922 -6.303 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -8.515 -1.257 -4.609 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -7.205 2.398 -6.402 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.185 -2.021 -4.479 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -4.881 1.623 -6.264 1.00 0.00 H new ATOM 0 HZ PHE A 107 -4.366 -0.587 -5.312 1.00 0.00 H new ATOM 1521 N HIS A 108 -8.319 2.541 -2.803 1.00 0.00 N ATOM 1522 CA HIS A 108 -7.562 3.593 -2.081 1.00 0.00 C ATOM 1523 C HIS A 108 -6.046 3.299 -2.197 1.00 0.00 C ATOM 1524 O HIS A 108 -5.611 2.193 -1.851 1.00 0.00 O ATOM 1525 CB HIS A 108 -7.963 3.623 -0.573 1.00 0.00 C ATOM 1526 CG HIS A 108 -9.435 3.590 -0.281 1.00 0.00 C ATOM 1527 ND1 HIS A 108 -10.118 2.412 -0.064 1.00 0.00 N1+ ATOM 1528 CD2 HIS A 108 -10.346 4.580 -0.122 1.00 0.00 C ATOM 1529 CE1 HIS A 108 -11.373 2.673 0.209 1.00 0.00 C ATOM 1530 NE2 HIS A 108 -11.538 3.977 0.185 1.00 0.00 N ATOM 0 H HIS A 108 -8.014 1.595 -2.575 1.00 0.00 H new ATOM 0 HA HIS A 108 -7.795 4.560 -2.526 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -7.495 2.773 -0.077 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -7.544 4.524 -0.124 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -10.167 5.641 -0.219 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -12.140 1.942 0.418 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -12.416 4.464 0.366 1.00 0.00 H new ATOM 1539 N THR A 109 -5.265 4.254 -2.736 1.00 0.00 N ATOM 1540 CA THR A 109 -3.789 4.157 -2.815 1.00 0.00 C ATOM 1541 C THR A 109 -3.111 5.539 -2.555 1.00 0.00 C ATOM 1542 O THR A 109 -3.802 6.533 -2.316 1.00 0.00 O ATOM 1543 CB THR A 109 -3.359 3.558 -4.190 1.00 0.00 C ATOM 1544 OG1 THR A 109 -1.949 3.293 -4.190 1.00 0.00 O ATOM 1545 CG2 THR A 109 -3.730 4.484 -5.358 1.00 0.00 C ATOM 0 H THR A 109 -5.637 5.118 -3.131 1.00 0.00 H new ATOM 0 HA THR A 109 -3.448 3.483 -2.029 1.00 0.00 H new ATOM 0 HB THR A 109 -3.902 2.623 -4.331 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.776 2.443 -4.646 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.413 4.030 -6.297 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.809 4.635 -5.374 1.00 0.00 H new ATOM 0 HG23 THR A 109 -3.231 5.445 -5.233 1.00 0.00 H new ATOM 1553 N MET A 110 -1.755 5.574 -2.609 1.00 0.00 N ATOM 1554 CA MET A 110 -0.936 6.807 -2.478 1.00 0.00 C ATOM 1555 C MET A 110 -0.716 7.442 -3.871 1.00 0.00 C ATOM 1556 O MET A 110 -1.123 6.862 -4.886 1.00 0.00 O ATOM 1557 CB MET A 110 0.439 6.464 -1.831 1.00 0.00 C ATOM 1558 CG MET A 110 0.353 5.621 -0.550 1.00 0.00 C ATOM 1559 SD MET A 110 -0.648 6.387 0.737 1.00 0.00 S ATOM 1560 CE MET A 110 0.316 7.831 1.174 1.00 0.00 C ATOM 0 H MET A 110 -1.192 4.735 -2.747 1.00 0.00 H new ATOM 0 HA MET A 110 -1.462 7.517 -1.841 1.00 0.00 H new ATOM 0 HB2 MET A 110 1.046 5.929 -2.562 1.00 0.00 H new ATOM 0 HB3 MET A 110 0.960 7.394 -1.603 1.00 0.00 H new ATOM 0 HG2 MET A 110 -0.065 4.644 -0.793 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.359 5.451 -0.166 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.543 7.808 2.240 1.00 0.00 H new ATOM 0 HE2 MET A 110 1.246 7.834 0.605 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.253 8.732 0.944 1.00 0.00 H new ATOM 1570 N TRP A 111 -0.109 8.648 -3.928 1.00 0.00 N ATOM 1571 CA TRP A 111 0.247 9.287 -5.218 1.00 0.00 C ATOM 1572 C TRP A 111 1.631 8.811 -5.728 1.00 0.00 C ATOM 1573 O TRP A 111 1.721 8.234 -6.812 1.00 0.00 O ATOM 1574 CB TRP A 111 0.194 10.840 -5.126 1.00 0.00 C ATOM 1575 CG TRP A 111 -0.328 11.510 -6.376 1.00 0.00 C ATOM 1576 CD1 TRP A 111 -1.599 11.954 -6.576 1.00 0.00 C ATOM 1577 CD2 TRP A 111 0.383 11.788 -7.593 1.00 0.00 C ATOM 1578 NE1 TRP A 111 -1.730 12.484 -7.823 1.00 0.00 N ATOM 1579 CE2 TRP A 111 -0.529 12.398 -8.473 1.00 0.00 C ATOM 1580 CE3 TRP A 111 1.696 11.586 -8.023 1.00 0.00 C ATOM 1581 CZ2 TRP A 111 -0.173 12.806 -9.754 1.00 0.00 C ATOM 1582 CZ3 TRP A 111 2.053 11.994 -9.293 1.00 0.00 C ATOM 1583 CH2 TRP A 111 1.120 12.601 -10.149 1.00 0.00 C ATOM 0 H TRP A 111 0.143 9.196 -3.105 1.00 0.00 H new ATOM 0 HA TRP A 111 -0.502 8.973 -5.944 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -0.437 11.123 -4.283 1.00 0.00 H new ATOM 0 HB3 TRP A 111 1.195 11.216 -4.915 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -2.393 11.894 -5.847 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -2.586 12.881 -8.211 1.00 0.00 H new ATOM 0 HE3 TRP A 111 2.421 11.118 -7.373 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -0.892 13.268 -10.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 3.067 11.844 -9.634 1.00 0.00 H new ATOM 0 HH2 TRP A 111 1.429 12.911 -11.136 1.00 0.00 H new ATOM 1594 N HIS A 112 2.690 9.054 -4.904 1.00 0.00 N ATOM 1595 CA HIS A 112 4.137 8.898 -5.285 1.00 0.00 C ATOM 1596 C HIS A 112 4.492 7.514 -5.858 1.00 0.00 C ATOM 1597 O HIS A 112 5.455 7.366 -6.620 1.00 0.00 O ATOM 1598 CB HIS A 112 5.048 9.182 -4.055 1.00 0.00 C ATOM 1599 CG HIS A 112 4.999 8.107 -2.993 1.00 0.00 C ATOM 1600 ND1 HIS A 112 3.826 7.721 -2.389 1.00 0.00 N1+ ATOM 1601 CD2 HIS A 112 5.960 7.292 -2.481 1.00 0.00 C ATOM 1602 CE1 HIS A 112 4.058 6.730 -1.567 1.00 0.00 C ATOM 1603 NE2 HIS A 112 5.340 6.446 -1.597 1.00 0.00 N ATOM 0 H HIS A 112 2.567 9.368 -3.941 1.00 0.00 H new ATOM 0 HA HIS A 112 4.310 9.624 -6.080 1.00 0.00 H new ATOM 0 HB2 HIS A 112 6.077 9.295 -4.396 1.00 0.00 H new ATOM 0 HB3 HIS A 112 4.754 10.132 -3.610 1.00 0.00 H new ATOM 0 HD1 HIS A 112 2.913 8.143 -2.556 1.00 0.00 H new ATOM 0 HD2 HIS A 112 7.012 7.308 -2.724 1.00 0.00 H new ATOM 0 HE1 HIS A 112 3.317 6.228 -0.963 1.00 0.00 H new ATOM 1612 N VAL A 113 3.729 6.514 -5.424 1.00 0.00 N ATOM 1613 CA VAL A 113 3.863 5.116 -5.856 1.00 0.00 C ATOM 1614 C VAL A 113 3.758 4.943 -7.400 1.00 0.00 C ATOM 1615 O VAL A 113 4.286 3.975 -7.955 1.00 0.00 O ATOM 1616 CB VAL A 113 2.786 4.235 -5.135 1.00 0.00 C ATOM 1617 CG1 VAL A 113 3.139 3.943 -3.662 1.00 0.00 C ATOM 1618 CG2 VAL A 113 1.394 4.897 -5.225 1.00 0.00 C ATOM 0 H VAL A 113 2.980 6.652 -4.745 1.00 0.00 H new ATOM 0 HA VAL A 113 4.863 4.787 -5.575 1.00 0.00 H new ATOM 0 HB VAL A 113 2.769 3.278 -5.656 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.357 3.329 -3.215 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.089 3.411 -3.614 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.221 4.882 -3.114 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.660 4.270 -4.719 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.425 5.877 -4.748 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.113 5.012 -6.272 1.00 0.00 H new ATOM 1628 N THR A 114 3.066 5.879 -8.073 1.00 0.00 N ATOM 1629 CA THR A 114 3.038 5.969 -9.547 1.00 0.00 C ATOM 1630 C THR A 114 3.044 7.463 -9.956 1.00 0.00 C ATOM 1631 O THR A 114 3.340 8.331 -9.127 1.00 0.00 O ATOM 1632 CB THR A 114 1.809 5.189 -10.156 1.00 0.00 C ATOM 1633 OG1 THR A 114 2.061 4.874 -11.538 1.00 0.00 O ATOM 1634 CG2 THR A 114 0.489 5.980 -10.055 1.00 0.00 C ATOM 0 H THR A 114 2.508 6.597 -7.611 1.00 0.00 H new ATOM 0 HA THR A 114 3.927 5.488 -9.956 1.00 0.00 H new ATOM 0 HB THR A 114 1.696 4.278 -9.568 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.294 5.150 -12.082 1.00 0.00 H new ATOM 0 HG21 THR A 114 -0.321 5.394 -10.490 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.267 6.185 -9.008 1.00 0.00 H new ATOM 0 HG23 THR A 114 0.587 6.921 -10.596 1.00 0.00 H new ATOM 1642 N ARG A 115 2.745 7.762 -11.238 1.00 0.00 N ATOM 1643 CA ARG A 115 2.730 9.146 -11.753 1.00 0.00 C ATOM 1644 C ARG A 115 1.285 9.608 -12.101 1.00 0.00 C ATOM 1645 O ARG A 115 1.075 10.410 -13.019 1.00 0.00 O ATOM 1646 CB ARG A 115 3.709 9.256 -12.962 1.00 0.00 C ATOM 1647 CG ARG A 115 4.164 10.702 -13.280 1.00 0.00 C ATOM 1648 CD ARG A 115 4.864 11.373 -12.076 1.00 0.00 C ATOM 1649 NE ARG A 115 5.028 12.823 -12.251 1.00 0.00 N ATOM 1650 CZ ARG A 115 5.173 13.707 -11.248 1.00 0.00 C ATOM 1651 NH1 ARG A 115 5.179 13.309 -9.965 1.00 0.00 N ATOM 1652 NH2 ARG A 115 5.330 14.991 -11.536 1.00 0.00 N1+ ATOM 0 H ARG A 115 2.510 7.058 -11.938 1.00 0.00 H new ATOM 0 HA ARG A 115 3.077 9.827 -10.976 1.00 0.00 H new ATOM 0 HB2 ARG A 115 4.589 8.646 -12.759 1.00 0.00 H new ATOM 0 HB3 ARG A 115 3.227 8.836 -13.845 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.844 10.688 -14.132 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.299 11.297 -13.573 1.00 0.00 H new ATOM 0 HD2 ARG A 115 4.285 11.184 -11.172 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.843 10.916 -11.929 1.00 0.00 H new ATOM 0 HE ARG A 115 5.032 13.186 -13.204 1.00 0.00 H new ATOM 0 HH11 ARG A 115 5.072 12.321 -9.737 1.00 0.00 H new ATOM 0 HH12 ARG A 115 5.290 13.995 -9.219 1.00 0.00 H new ATOM 0 HH21 ARG A 115 5.340 15.298 -12.509 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.441 15.672 -10.785 1.00 0.00 H new ATOM 1666 N GLY A 116 0.301 9.115 -11.320 1.00 0.00 N ATOM 1667 CA GLY A 116 -1.110 9.510 -11.465 1.00 0.00 C ATOM 1668 C GLY A 116 -1.760 8.943 -12.721 1.00 0.00 C ATOM 1669 O GLY A 116 -2.257 9.694 -13.567 1.00 0.00 O ATOM 0 H GLY A 116 0.464 8.436 -10.576 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -1.667 9.174 -10.591 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.177 10.598 -11.487 1.00 0.00 H new ATOM 1673 N ALA A 117 -1.760 7.605 -12.835 1.00 0.00 N ATOM 1674 CA ALA A 117 -2.158 6.891 -14.066 1.00 0.00 C ATOM 1675 C ALA A 117 -3.454 6.071 -13.866 1.00 0.00 C ATOM 1676 O ALA A 117 -4.098 6.152 -12.815 1.00 0.00 O ATOM 1677 CB ALA A 117 -0.986 6.004 -14.510 1.00 0.00 C ATOM 0 H ALA A 117 -1.484 6.983 -12.075 1.00 0.00 H new ATOM 0 HA ALA A 117 -2.384 7.616 -14.848 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.260 5.467 -15.418 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.112 6.626 -14.705 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.753 5.288 -13.722 1.00 0.00 H new ATOM 1683 N VAL A 118 -3.800 5.262 -14.891 1.00 0.00 N ATOM 1684 CA VAL A 118 -5.065 4.496 -14.963 1.00 0.00 C ATOM 1685 C VAL A 118 -4.861 3.008 -14.563 1.00 0.00 C ATOM 1686 O VAL A 118 -3.795 2.437 -14.816 1.00 0.00 O ATOM 1687 CB VAL A 118 -5.660 4.614 -16.417 1.00 0.00 C ATOM 1688 CG1 VAL A 118 -4.731 3.975 -17.463 1.00 0.00 C ATOM 1689 CG2 VAL A 118 -7.078 4.034 -16.512 1.00 0.00 C ATOM 0 H VAL A 118 -3.200 5.120 -15.704 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.770 4.919 -14.248 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.731 5.679 -16.639 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.175 4.076 -18.454 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.764 4.477 -17.446 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.595 2.918 -17.232 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.446 4.138 -17.533 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.059 2.979 -16.239 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -7.738 4.573 -15.832 1.00 0.00 H new ATOM 1699 N LEU A 119 -5.910 2.393 -13.967 1.00 0.00 N ATOM 1700 CA LEU A 119 -5.860 1.031 -13.364 1.00 0.00 C ATOM 1701 C LEU A 119 -6.247 -0.043 -14.387 1.00 0.00 C ATOM 1702 O LEU A 119 -6.713 0.290 -15.475 1.00 0.00 O ATOM 1703 CB LEU A 119 -6.799 0.981 -12.113 1.00 0.00 C ATOM 1704 CG LEU A 119 -6.192 1.503 -10.763 1.00 0.00 C ATOM 1705 CD1 LEU A 119 -5.242 0.454 -10.143 1.00 0.00 C ATOM 1706 CD2 LEU A 119 -5.455 2.851 -10.950 1.00 0.00 C ATOM 0 H LEU A 119 -6.828 2.831 -13.888 1.00 0.00 H new ATOM 0 HA LEU A 119 -4.838 0.822 -13.049 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.693 1.564 -12.334 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.119 -0.051 -11.967 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.024 1.669 -10.078 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.834 0.840 -9.208 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.794 -0.465 -9.946 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -4.427 0.247 -10.836 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -5.049 3.179 -9.993 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -4.642 2.725 -11.665 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.154 3.599 -11.323 1.00 0.00 H new ATOM 1718 N MET A 120 -6.020 -1.341 -14.034 1.00 0.00 N ATOM 1719 CA MET A 120 -6.335 -2.489 -14.914 1.00 0.00 C ATOM 1720 C MET A 120 -6.163 -3.884 -14.254 1.00 0.00 C ATOM 1721 O MET A 120 -5.547 -4.078 -13.169 1.00 0.00 O ATOM 1722 CB MET A 120 -5.525 -2.469 -16.273 1.00 0.00 C ATOM 1723 CG MET A 120 -4.036 -2.097 -16.196 1.00 0.00 C ATOM 1724 SD MET A 120 -3.784 -0.313 -16.303 1.00 0.00 S ATOM 1725 CE MET A 120 -4.446 0.039 -17.929 1.00 0.00 C ATOM 0 H MET A 120 -5.617 -1.612 -13.137 1.00 0.00 H new ATOM 0 HA MET A 120 -7.397 -2.349 -15.118 1.00 0.00 H new ATOM 0 HB2 MET A 120 -5.604 -3.456 -16.728 1.00 0.00 H new ATOM 0 HB3 MET A 120 -6.014 -1.767 -16.948 1.00 0.00 H new ATOM 0 HG2 MET A 120 -3.617 -2.468 -15.261 1.00 0.00 H new ATOM 0 HG3 MET A 120 -3.496 -2.589 -17.005 1.00 0.00 H new ATOM 0 HE1 MET A 120 -4.082 1.009 -18.268 1.00 0.00 H new ATOM 0 HE2 MET A 120 -4.125 -0.733 -18.628 1.00 0.00 H new ATOM 0 HE3 MET A 120 -5.535 0.056 -17.883 1.00 0.00 H new ATOM 1735 N HIS A 121 -6.782 -4.854 -14.956 1.00 0.00 N ATOM 1736 CA HIS A 121 -6.515 -6.280 -14.848 1.00 0.00 C ATOM 1737 C HIS A 121 -5.751 -6.711 -16.109 1.00 0.00 C ATOM 1738 O HIS A 121 -6.385 -6.980 -17.120 1.00 0.00 O ATOM 1739 CB HIS A 121 -7.868 -7.076 -14.744 1.00 0.00 C ATOM 1740 CG HIS A 121 -7.749 -8.595 -14.808 1.00 0.00 C ATOM 1741 ND1 HIS A 121 -7.724 -9.400 -13.699 1.00 0.00 N1+ ATOM 1742 CD2 HIS A 121 -7.650 -9.451 -15.865 1.00 0.00 C ATOM 1743 CE1 HIS A 121 -7.606 -10.651 -14.077 1.00 0.00 C ATOM 1744 NE2 HIS A 121 -7.563 -10.711 -15.376 1.00 0.00 N ATOM 0 H HIS A 121 -7.510 -4.644 -15.639 1.00 0.00 H new ATOM 0 HA HIS A 121 -5.926 -6.489 -13.955 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -8.355 -6.807 -13.807 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -8.524 -6.747 -15.550 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -7.642 -9.173 -16.909 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -7.553 -11.500 -13.412 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -7.478 -11.562 -15.932 1.00 0.00 H new ATOM 1753 N LYS A 122 -4.402 -6.753 -16.037 1.00 0.00 N ATOM 1754 CA LYS A 122 -3.533 -7.451 -17.033 1.00 0.00 C ATOM 1755 C LYS A 122 -3.895 -7.079 -18.503 1.00 0.00 C ATOM 1756 O LYS A 122 -4.047 -7.953 -19.364 1.00 0.00 O ATOM 1757 CB LYS A 122 -3.585 -9.002 -16.783 1.00 0.00 C ATOM 1758 CG LYS A 122 -2.693 -9.534 -15.624 1.00 0.00 C ATOM 1759 CD LYS A 122 -2.876 -8.806 -14.266 1.00 0.00 C ATOM 1760 CE LYS A 122 -4.264 -8.939 -13.644 1.00 0.00 C ATOM 1761 NZ LYS A 122 -4.437 -7.987 -12.508 1.00 0.00 N1+ ATOM 0 H LYS A 122 -3.876 -6.305 -15.287 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.507 -7.110 -16.891 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.618 -9.283 -16.579 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.293 -9.509 -17.703 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.903 -10.594 -15.482 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.648 -9.454 -15.924 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.140 -9.193 -13.561 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -2.657 -7.747 -14.406 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.025 -8.749 -14.401 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.412 -9.960 -13.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.431 -7.988 -12.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.831 -8.279 -11.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.170 -7.029 -12.814 1.00 0.00 H new ATOM 1775 N GLY A 123 -4.034 -5.761 -18.761 1.00 0.00 N ATOM 1776 CA GLY A 123 -4.390 -5.240 -20.091 1.00 0.00 C ATOM 1777 C GLY A 123 -5.857 -4.827 -20.246 1.00 0.00 C ATOM 1778 O GLY A 123 -6.215 -4.229 -21.266 1.00 0.00 O ATOM 0 H GLY A 123 -3.903 -5.036 -18.056 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.759 -4.378 -20.309 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -4.160 -6.000 -20.837 1.00 0.00 H new ATOM 1782 N LYS A 124 -6.708 -5.131 -19.248 1.00 0.00 N ATOM 1783 CA LYS A 124 -8.141 -4.740 -19.248 1.00 0.00 C ATOM 1784 C LYS A 124 -8.323 -3.496 -18.359 1.00 0.00 C ATOM 1785 O LYS A 124 -8.282 -3.608 -17.138 1.00 0.00 O ATOM 1786 CB LYS A 124 -9.018 -5.910 -18.704 1.00 0.00 C ATOM 1787 CG LYS A 124 -8.938 -7.225 -19.508 1.00 0.00 C ATOM 1788 CD LYS A 124 -9.343 -7.038 -20.986 1.00 0.00 C ATOM 1789 CE LYS A 124 -9.408 -8.366 -21.755 1.00 0.00 C ATOM 1790 NZ LYS A 124 -10.479 -9.272 -21.246 1.00 0.00 N1+ ATOM 0 H LYS A 124 -6.428 -5.653 -18.418 1.00 0.00 H new ATOM 0 HA LYS A 124 -8.454 -4.514 -20.267 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -8.723 -6.115 -17.675 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.057 -5.582 -18.679 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -7.922 -7.616 -19.459 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -9.588 -7.969 -19.048 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -10.315 -6.548 -21.033 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -8.628 -6.375 -21.473 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -9.582 -8.162 -22.811 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -8.445 -8.871 -21.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -10.594 -10.074 -21.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -10.215 -9.626 -20.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -11.375 -8.748 -21.180 1.00 0.00 H new ATOM 1804 N ARG A 125 -8.626 -2.344 -18.974 1.00 0.00 N ATOM 1805 CA ARG A 125 -8.458 -1.017 -18.329 1.00 0.00 C ATOM 1806 C ARG A 125 -9.642 -0.639 -17.398 1.00 0.00 C ATOM 1807 O ARG A 125 -10.777 -1.067 -17.619 1.00 0.00 O ATOM 1808 CB ARG A 125 -8.234 0.050 -19.435 1.00 0.00 C ATOM 1809 CG ARG A 125 -7.938 1.475 -18.924 1.00 0.00 C ATOM 1810 CD ARG A 125 -7.609 2.466 -20.052 1.00 0.00 C ATOM 1811 NE ARG A 125 -8.621 2.446 -21.126 1.00 0.00 N ATOM 1812 CZ ARG A 125 -9.254 3.516 -21.632 1.00 0.00 C ATOM 1813 NH1 ARG A 125 -9.022 4.749 -21.174 1.00 0.00 N ATOM 1814 NH2 ARG A 125 -10.123 3.340 -22.618 1.00 0.00 N1+ ATOM 0 H ARG A 125 -8.992 -2.296 -19.925 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.586 -1.061 -17.677 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -7.405 -0.272 -20.065 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -9.121 0.085 -20.068 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.801 1.841 -18.368 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -7.101 1.438 -18.226 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -7.539 3.473 -19.640 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -6.632 2.225 -20.471 1.00 0.00 H new ATOM 0 HE ARG A 125 -8.861 1.536 -21.520 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -8.349 4.895 -20.421 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -9.517 5.544 -21.577 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -10.301 2.403 -22.980 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -10.613 4.142 -23.015 1.00 0.00 H new ATOM 1828 N ILE A 126 -9.331 0.174 -16.361 1.00 0.00 N ATOM 1829 CA ILE A 126 -10.264 0.649 -15.319 1.00 0.00 C ATOM 1830 C ILE A 126 -9.898 2.109 -14.975 1.00 0.00 C ATOM 1831 O ILE A 126 -8.766 2.377 -14.548 1.00 0.00 O ATOM 1832 CB ILE A 126 -10.166 -0.216 -14.000 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -10.522 -1.704 -14.274 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -11.052 0.372 -12.871 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -10.435 -2.610 -13.066 1.00 0.00 C ATOM 0 H ILE A 126 -8.385 0.530 -16.224 1.00 0.00 H new ATOM 0 HA ILE A 126 -11.281 0.565 -15.703 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.131 -0.179 -13.660 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.534 -1.753 -14.675 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -9.854 -2.086 -15.046 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -10.962 -0.247 -11.978 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -10.726 1.387 -12.644 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.092 0.389 -13.197 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.701 -3.627 -13.354 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.418 -2.598 -12.674 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -11.124 -2.259 -12.298 1.00 0.00 H new ATOM 1847 N GLU A 127 -10.852 3.035 -15.138 1.00 0.00 N ATOM 1848 CA GLU A 127 -10.623 4.477 -14.919 1.00 0.00 C ATOM 1849 C GLU A 127 -10.608 4.824 -13.409 1.00 0.00 C ATOM 1850 O GLU A 127 -11.525 4.422 -12.696 1.00 0.00 O ATOM 1851 CB GLU A 127 -11.742 5.291 -15.623 1.00 0.00 C ATOM 1852 CG GLU A 127 -11.847 5.068 -17.143 1.00 0.00 C ATOM 1853 CD GLU A 127 -10.595 5.506 -17.918 1.00 0.00 C ATOM 1854 OE1 GLU A 127 -10.426 6.724 -18.146 1.00 0.00 O ATOM 1855 OE2 GLU A 127 -9.782 4.641 -18.307 1.00 0.00 O1- ATOM 0 H GLU A 127 -11.805 2.810 -15.425 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.650 4.734 -15.338 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -12.698 5.037 -15.166 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -11.572 6.351 -15.437 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -12.031 4.011 -17.335 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -12.709 5.616 -17.523 1.00 0.00 H new ATOM 1862 N PRO A 128 -9.570 5.566 -12.897 1.00 0.00 N ATOM 1863 CA PRO A 128 -9.605 6.167 -11.544 1.00 0.00 C ATOM 1864 C PRO A 128 -10.514 7.417 -11.516 1.00 0.00 C ATOM 1865 O PRO A 128 -10.956 7.910 -12.565 1.00 0.00 O ATOM 1866 CB PRO A 128 -8.119 6.520 -11.275 1.00 0.00 C ATOM 1867 CG PRO A 128 -7.554 6.799 -12.632 1.00 0.00 C ATOM 1868 CD PRO A 128 -8.276 5.849 -13.574 1.00 0.00 C ATOM 0 HA PRO A 128 -10.019 5.504 -10.784 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -8.028 7.387 -10.620 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -7.596 5.697 -10.788 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -7.718 7.837 -12.920 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -6.478 6.629 -12.652 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -8.431 6.302 -14.553 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -7.703 4.936 -13.733 1.00 0.00 H new ATOM 1876 N SER A 129 -10.778 7.928 -10.313 1.00 0.00 N ATOM 1877 CA SER A 129 -11.745 9.020 -10.084 1.00 0.00 C ATOM 1878 C SER A 129 -11.106 10.204 -9.336 1.00 0.00 C ATOM 1879 O SER A 129 -11.506 11.359 -9.523 1.00 0.00 O ATOM 1880 CB SER A 129 -12.926 8.436 -9.292 1.00 0.00 C ATOM 1881 OG SER A 129 -12.467 7.690 -8.179 1.00 0.00 O ATOM 0 H SER A 129 -10.327 7.598 -9.459 1.00 0.00 H new ATOM 0 HA SER A 129 -12.086 9.416 -11.040 1.00 0.00 H new ATOM 0 HB2 SER A 129 -13.575 9.243 -8.952 1.00 0.00 H new ATOM 0 HB3 SER A 129 -13.525 7.797 -9.941 1.00 0.00 H new ATOM 0 HG SER A 129 -12.504 8.247 -7.374 1.00 0.00 H new ATOM 1887 N TRP A 130 -10.106 9.906 -8.501 1.00 0.00 N ATOM 1888 CA TRP A 130 -9.435 10.894 -7.645 1.00 0.00 C ATOM 1889 C TRP A 130 -7.916 10.756 -7.789 1.00 0.00 C ATOM 1890 O TRP A 130 -7.402 9.641 -7.896 1.00 0.00 O ATOM 1891 CB TRP A 130 -9.871 10.675 -6.166 1.00 0.00 C ATOM 1892 CG TRP A 130 -9.094 11.475 -5.120 1.00 0.00 C ATOM 1893 CD1 TRP A 130 -7.857 11.177 -4.607 1.00 0.00 C ATOM 1894 CD2 TRP A 130 -9.520 12.663 -4.438 1.00 0.00 C ATOM 1895 NE1 TRP A 130 -7.453 12.139 -3.729 1.00 0.00 N ATOM 1896 CE2 TRP A 130 -8.471 13.052 -3.577 1.00 0.00 C ATOM 1897 CE3 TRP A 130 -10.676 13.444 -4.485 1.00 0.00 C ATOM 1898 CZ2 TRP A 130 -8.551 14.188 -2.775 1.00 0.00 C ATOM 1899 CZ3 TRP A 130 -10.759 14.564 -3.681 1.00 0.00 C ATOM 1900 CH2 TRP A 130 -9.702 14.928 -2.836 1.00 0.00 C ATOM 0 H TRP A 130 -9.734 8.962 -8.398 1.00 0.00 H new ATOM 0 HA TRP A 130 -9.719 11.901 -7.950 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -10.928 10.926 -6.077 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -9.774 9.615 -5.931 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -7.281 10.300 -4.864 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -6.547 12.176 -3.262 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -11.492 13.177 -5.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -7.735 14.475 -2.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -11.653 15.169 -3.704 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -9.797 15.810 -2.220 1.00 0.00 H new ATOM 1911 N ALA A 131 -7.221 11.905 -7.745 1.00 0.00 N ATOM 1912 CA ALA A 131 -5.758 11.989 -7.647 1.00 0.00 C ATOM 1913 C ALA A 131 -5.392 13.359 -7.049 1.00 0.00 C ATOM 1914 O ALA A 131 -5.789 14.393 -7.603 1.00 0.00 O ATOM 1915 CB ALA A 131 -5.096 11.778 -9.026 1.00 0.00 C ATOM 0 H ALA A 131 -7.672 12.819 -7.777 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.383 11.198 -6.998 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.013 11.845 -8.924 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.364 10.794 -9.411 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.444 12.545 -9.718 1.00 0.00 H new ATOM 1921 N ASP A 132 -4.660 13.371 -5.914 1.00 0.00 N ATOM 1922 CA ASP A 132 -4.269 14.617 -5.211 1.00 0.00 C ATOM 1923 C ASP A 132 -2.837 14.495 -4.675 1.00 0.00 C ATOM 1924 O ASP A 132 -2.540 13.610 -3.868 1.00 0.00 O ATOM 1925 CB ASP A 132 -5.243 14.938 -4.047 1.00 0.00 C ATOM 1926 CG ASP A 132 -4.858 16.220 -3.277 1.00 0.00 C ATOM 1927 OD1 ASP A 132 -4.983 17.324 -3.845 1.00 0.00 O1- ATOM 1928 OD2 ASP A 132 -4.402 16.127 -2.117 1.00 0.00 O ATOM 0 H ASP A 132 -4.324 12.522 -5.459 1.00 0.00 H new ATOM 0 HA ASP A 132 -4.317 15.435 -5.929 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -6.252 15.048 -4.444 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -5.263 14.097 -3.354 1.00 0.00 H new ATOM 1933 N VAL A 133 -1.967 15.392 -5.144 1.00 0.00 N ATOM 1934 CA VAL A 133 -0.527 15.405 -4.816 1.00 0.00 C ATOM 1935 C VAL A 133 -0.233 15.956 -3.401 1.00 0.00 C ATOM 1936 O VAL A 133 0.803 15.627 -2.815 1.00 0.00 O ATOM 1937 CB VAL A 133 0.268 16.248 -5.883 1.00 0.00 C ATOM 1938 CG1 VAL A 133 0.222 15.579 -7.273 1.00 0.00 C ATOM 1939 CG2 VAL A 133 -0.270 17.695 -5.963 1.00 0.00 C ATOM 0 H VAL A 133 -2.241 16.146 -5.774 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.197 14.366 -4.834 1.00 0.00 H new ATOM 0 HB VAL A 133 1.308 16.286 -5.559 1.00 0.00 H new ATOM 0 HG11 VAL A 133 0.780 16.185 -7.987 1.00 0.00 H new ATOM 0 HG12 VAL A 133 0.668 14.586 -7.214 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -0.814 15.493 -7.601 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.297 18.254 -6.707 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.322 17.677 -6.247 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -0.165 18.176 -4.991 1.00 0.00 H new ATOM 1949 N LYS A 134 -1.150 16.791 -2.860 1.00 0.00 N ATOM 1950 CA LYS A 134 -0.908 17.537 -1.603 1.00 0.00 C ATOM 1951 C LYS A 134 -0.962 16.595 -0.385 1.00 0.00 C ATOM 1952 O LYS A 134 -0.145 16.695 0.538 1.00 0.00 O ATOM 1953 CB LYS A 134 -1.935 18.689 -1.440 1.00 0.00 C ATOM 1954 CG LYS A 134 -1.955 19.703 -2.610 1.00 0.00 C ATOM 1955 CD LYS A 134 -2.793 20.985 -2.326 1.00 0.00 C ATOM 1956 CE LYS A 134 -2.080 22.018 -1.422 1.00 0.00 C ATOM 1957 NZ LYS A 134 -1.799 21.517 -0.046 1.00 0.00 N1+ ATOM 0 H LYS A 134 -2.065 16.965 -3.275 1.00 0.00 H new ATOM 0 HA LYS A 134 0.091 17.970 -1.658 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.931 18.258 -1.332 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -1.717 19.224 -0.516 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -0.931 19.995 -2.841 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.354 19.210 -3.497 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.043 21.460 -3.275 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.733 20.695 -1.857 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -1.141 22.311 -1.891 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.696 22.915 -1.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.677 22.324 0.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -2.594 20.931 0.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.929 20.947 -0.055 1.00 0.00 H new ATOM 1971 N LYS A 135 -1.951 15.695 -0.404 1.00 0.00 N ATOM 1972 CA LYS A 135 -2.127 14.647 0.619 1.00 0.00 C ATOM 1973 C LYS A 135 -1.472 13.329 0.161 1.00 0.00 C ATOM 1974 O LYS A 135 -1.369 12.381 0.952 1.00 0.00 O ATOM 1975 CB LYS A 135 -3.645 14.460 0.897 1.00 0.00 C ATOM 1976 CG LYS A 135 -4.343 15.749 1.405 1.00 0.00 C ATOM 1977 CD LYS A 135 -5.883 15.618 1.467 1.00 0.00 C ATOM 1978 CE LYS A 135 -6.560 16.902 1.971 1.00 0.00 C ATOM 1979 NZ LYS A 135 -8.046 16.806 1.926 1.00 0.00 N1+ ATOM 0 H LYS A 135 -2.661 15.670 -1.136 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.635 14.949 1.544 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.136 14.127 -0.017 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.777 13.669 1.636 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.964 15.994 2.397 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.081 16.580 0.750 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -6.264 15.375 0.475 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -6.148 14.789 2.123 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -6.241 17.102 2.994 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -6.233 17.746 1.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -8.441 17.701 1.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -8.325 16.030 1.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -8.411 16.621 2.882 1.00 0.00 H new ATOM 1993 N ASP A 136 -1.040 13.306 -1.122 1.00 0.00 N ATOM 1994 CA ASP A 136 -0.351 12.167 -1.764 1.00 0.00 C ATOM 1995 C ASP A 136 -1.250 10.910 -1.753 1.00 0.00 C ATOM 1996 O ASP A 136 -0.882 9.861 -1.221 1.00 0.00 O ATOM 1997 CB ASP A 136 1.061 11.912 -1.129 1.00 0.00 C ATOM 1998 CG ASP A 136 1.942 10.922 -1.940 1.00 0.00 C ATOM 1999 OD1 ASP A 136 2.648 11.364 -2.873 1.00 0.00 O ATOM 2000 OD2 ASP A 136 1.938 9.701 -1.655 1.00 0.00 O1- ATOM 0 H ASP A 136 -1.165 14.098 -1.752 1.00 0.00 H new ATOM 0 HA ASP A 136 -0.168 12.420 -2.808 1.00 0.00 H new ATOM 0 HB2 ASP A 136 1.586 12.863 -1.040 1.00 0.00 H new ATOM 0 HB3 ASP A 136 0.930 11.524 -0.119 1.00 0.00 H new ATOM 2005 N LEU A 137 -2.452 11.038 -2.355 1.00 0.00 N ATOM 2006 CA LEU A 137 -3.486 9.978 -2.345 1.00 0.00 C ATOM 2007 C LEU A 137 -4.271 9.958 -3.678 1.00 0.00 C ATOM 2008 O LEU A 137 -4.637 11.010 -4.207 1.00 0.00 O ATOM 2009 CB LEU A 137 -4.453 10.189 -1.135 1.00 0.00 C ATOM 2010 CG LEU A 137 -3.830 9.984 0.290 1.00 0.00 C ATOM 2011 CD1 LEU A 137 -4.812 10.371 1.403 1.00 0.00 C ATOM 2012 CD2 LEU A 137 -3.330 8.537 0.484 1.00 0.00 C ATOM 0 H LEU A 137 -2.734 11.878 -2.861 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.993 9.012 -2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.857 11.200 -1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.293 9.504 -1.244 1.00 0.00 H new ATOM 0 HG LEU A 137 -2.971 10.652 0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.342 10.214 2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -5.086 11.421 1.298 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.707 9.753 1.329 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.904 8.430 1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.164 7.845 0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.567 8.312 -0.262 1.00 0.00 H new ATOM 2024 N ILE A 138 -4.516 8.736 -4.200 1.00 0.00 N ATOM 2025 CA ILE A 138 -5.293 8.472 -5.440 1.00 0.00 C ATOM 2026 C ILE A 138 -6.380 7.427 -5.133 1.00 0.00 C ATOM 2027 O ILE A 138 -6.106 6.467 -4.415 1.00 0.00 O ATOM 2028 CB ILE A 138 -4.355 7.913 -6.588 1.00 0.00 C ATOM 2029 CG1 ILE A 138 -3.285 8.965 -6.980 1.00 0.00 C ATOM 2030 CG2 ILE A 138 -5.152 7.434 -7.835 1.00 0.00 C ATOM 2031 CD1 ILE A 138 -2.304 8.509 -8.039 1.00 0.00 C ATOM 0 H ILE A 138 -4.172 7.881 -3.762 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.740 9.407 -5.778 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.851 7.034 -6.187 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -3.791 9.862 -7.336 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.728 9.247 -6.086 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.459 7.061 -8.589 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.836 6.636 -7.545 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.721 8.268 -8.246 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -1.595 9.310 -8.247 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -1.765 7.631 -7.682 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -2.845 8.257 -8.951 1.00 0.00 H new ATOM 2043 N SER A 139 -7.603 7.575 -5.690 1.00 0.00 N ATOM 2044 CA SER A 139 -8.679 6.584 -5.459 1.00 0.00 C ATOM 2045 C SER A 139 -9.553 6.347 -6.700 1.00 0.00 C ATOM 2046 O SER A 139 -9.558 7.132 -7.654 1.00 0.00 O ATOM 2047 CB SER A 139 -9.545 6.965 -4.225 1.00 0.00 C ATOM 2048 OG SER A 139 -10.074 8.264 -4.307 1.00 0.00 O ATOM 0 H SER A 139 -7.867 8.355 -6.292 1.00 0.00 H new ATOM 0 HA SER A 139 -8.182 5.638 -5.247 1.00 0.00 H new ATOM 0 HB2 SER A 139 -10.363 6.251 -4.127 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.939 6.881 -3.323 1.00 0.00 H new ATOM 0 HG SER A 139 -10.734 8.394 -3.594 1.00 0.00 H new ATOM 2054 N TYR A 140 -10.253 5.206 -6.658 1.00 0.00 N ATOM 2055 CA TYR A 140 -11.254 4.768 -7.647 1.00 0.00 C ATOM 2056 C TYR A 140 -12.612 4.683 -6.936 1.00 0.00 C ATOM 2057 O TYR A 140 -12.648 4.322 -5.767 1.00 0.00 O ATOM 2058 CB TYR A 140 -10.828 3.381 -8.222 1.00 0.00 C ATOM 2059 CG TYR A 140 -11.927 2.585 -8.960 1.00 0.00 C ATOM 2060 CD1 TYR A 140 -12.477 3.059 -10.148 1.00 0.00 C ATOM 2061 CD2 TYR A 140 -12.410 1.363 -8.467 1.00 0.00 C ATOM 2062 CE1 TYR A 140 -13.462 2.357 -10.818 1.00 0.00 C ATOM 2063 CE2 TYR A 140 -13.394 0.656 -9.138 1.00 0.00 C ATOM 2064 CZ TYR A 140 -13.916 1.159 -10.314 1.00 0.00 C ATOM 2065 OH TYR A 140 -14.896 0.458 -10.992 1.00 0.00 O ATOM 0 H TYR A 140 -10.134 4.532 -5.902 1.00 0.00 H new ATOM 0 HA TYR A 140 -11.327 5.470 -8.478 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -9.996 3.535 -8.909 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -10.454 2.769 -7.401 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -12.126 3.996 -10.555 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -12.007 0.966 -7.547 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -13.875 2.748 -11.736 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -13.751 -0.284 -8.744 1.00 0.00 H new ATOM 0 HH TYR A 140 -15.104 -0.367 -10.505 1.00 0.00 H new ATOM 2075 N GLY A 141 -13.707 5.041 -7.636 1.00 0.00 N ATOM 2076 CA GLY A 141 -15.076 4.902 -7.094 1.00 0.00 C ATOM 2077 C GLY A 141 -15.703 6.235 -6.689 1.00 0.00 C ATOM 2078 O GLY A 141 -16.917 6.304 -6.442 1.00 0.00 O ATOM 0 H GLY A 141 -13.671 5.429 -8.579 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -15.708 4.423 -7.841 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -15.051 4.242 -6.227 1.00 0.00 H new ATOM 2082 N GLY A 142 -14.873 7.285 -6.606 1.00 0.00 N ATOM 2083 CA GLY A 142 -15.333 8.638 -6.273 1.00 0.00 C ATOM 2084 C GLY A 142 -14.214 9.474 -5.671 1.00 0.00 C ATOM 2085 O GLY A 142 -13.036 9.258 -5.985 1.00 0.00 O ATOM 0 H GLY A 142 -13.868 7.219 -6.767 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.711 9.126 -7.171 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -16.163 8.578 -5.569 1.00 0.00 H new ATOM 2089 N GLY A 143 -14.583 10.442 -4.814 1.00 0.00 N ATOM 2090 CA GLY A 143 -13.608 11.191 -4.020 1.00 0.00 C ATOM 2091 C GLY A 143 -12.978 10.322 -2.936 1.00 0.00 C ATOM 2092 O GLY A 143 -13.402 9.169 -2.739 1.00 0.00 O ATOM 0 H GLY A 143 -15.552 10.720 -4.657 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -12.828 11.580 -4.674 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -14.096 12.050 -3.560 1.00 0.00 H new ATOM 2096 N TRP A 144 -11.973 10.863 -2.227 1.00 0.00 N ATOM 2097 CA TRP A 144 -11.306 10.124 -1.149 1.00 0.00 C ATOM 2098 C TRP A 144 -12.285 9.958 0.030 1.00 0.00 C ATOM 2099 O TRP A 144 -12.625 10.931 0.689 1.00 0.00 O ATOM 2100 CB TRP A 144 -10.001 10.839 -0.695 1.00 0.00 C ATOM 2101 CG TRP A 144 -9.157 9.967 0.203 1.00 0.00 C ATOM 2102 CD1 TRP A 144 -9.097 9.966 1.569 1.00 0.00 C ATOM 2103 CD2 TRP A 144 -8.282 8.925 -0.226 1.00 0.00 C ATOM 2104 NE1 TRP A 144 -8.244 8.986 2.001 1.00 0.00 N ATOM 2105 CE2 TRP A 144 -7.730 8.337 0.920 1.00 0.00 C ATOM 2106 CE3 TRP A 144 -7.916 8.439 -1.473 1.00 0.00 C ATOM 2107 CZ2 TRP A 144 -6.832 7.282 0.855 1.00 0.00 C ATOM 2108 CZ3 TRP A 144 -7.027 7.395 -1.540 1.00 0.00 C ATOM 2109 CH2 TRP A 144 -6.494 6.827 -0.386 1.00 0.00 C ATOM 0 H TRP A 144 -11.609 11.803 -2.382 1.00 0.00 H new ATOM 0 HA TRP A 144 -11.018 9.140 -1.519 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -9.420 11.124 -1.572 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -10.257 11.759 -0.170 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -9.643 10.640 2.213 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -8.028 8.776 2.976 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -8.323 8.874 -2.374 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -6.418 6.839 1.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -6.736 7.007 -2.505 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -5.797 6.007 -0.475 1.00 0.00 H new ATOM 2120 N LYS A 145 -12.768 8.728 0.253 1.00 0.00 N ATOM 2121 CA LYS A 145 -13.757 8.436 1.309 1.00 0.00 C ATOM 2122 C LYS A 145 -13.542 7.023 1.862 1.00 0.00 C ATOM 2123 O LYS A 145 -13.271 6.091 1.093 1.00 0.00 O ATOM 2124 CB LYS A 145 -15.203 8.613 0.751 1.00 0.00 C ATOM 2125 CG LYS A 145 -15.548 7.728 -0.476 1.00 0.00 C ATOM 2126 CD LYS A 145 -16.959 8.012 -1.039 1.00 0.00 C ATOM 2127 CE LYS A 145 -17.303 7.154 -2.274 1.00 0.00 C ATOM 2128 NZ LYS A 145 -17.360 5.698 -1.961 1.00 0.00 N1+ ATOM 0 H LYS A 145 -12.489 7.910 -0.288 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.623 9.140 2.130 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.913 8.394 1.549 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.344 9.658 0.477 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.808 7.896 -1.259 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.479 6.678 -0.192 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -17.698 7.828 -0.259 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -17.032 9.066 -1.305 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -18.264 7.473 -2.678 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.558 7.326 -3.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -16.447 5.257 -2.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -17.560 5.568 -0.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -18.113 5.251 -2.522 1.00 0.00 H new ATOM 2142 N LEU A 146 -13.636 6.881 3.201 1.00 0.00 N ATOM 2143 CA LEU A 146 -13.549 5.575 3.878 1.00 0.00 C ATOM 2144 C LEU A 146 -14.161 5.686 5.295 1.00 0.00 C ATOM 2145 O LEU A 146 -15.381 5.509 5.428 1.00 0.00 O ATOM 2146 CB LEU A 146 -12.085 5.034 3.870 1.00 0.00 C ATOM 2147 CG LEU A 146 -11.880 3.544 4.301 1.00 0.00 C ATOM 2148 CD1 LEU A 146 -12.836 2.598 3.546 1.00 0.00 C ATOM 2149 CD2 LEU A 146 -10.409 3.114 4.094 1.00 0.00 C ATOM 0 H LEU A 146 -13.774 7.666 3.838 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.134 4.835 3.332 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -11.684 5.155 2.864 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -11.487 5.663 4.529 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.117 3.472 5.363 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -12.665 1.572 3.871 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -13.868 2.878 3.758 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -12.652 2.674 2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -10.287 2.075 4.400 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -10.145 3.216 3.041 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.757 3.748 4.695 1.00 0.00 H new ATOM 2161 N GLU A 147 -13.349 6.017 6.340 1.00 0.00 N ATOM 2162 CA GLU A 147 -13.877 6.266 7.706 1.00 0.00 C ATOM 2163 C GLU A 147 -12.763 6.796 8.612 1.00 0.00 C ATOM 2164 O GLU A 147 -12.778 7.967 9.019 1.00 0.00 O ATOM 2165 CB GLU A 147 -14.516 4.965 8.332 1.00 0.00 C ATOM 2166 CG GLU A 147 -15.317 5.147 9.664 1.00 0.00 C ATOM 2167 CD GLU A 147 -14.463 5.280 10.951 1.00 0.00 C ATOM 2168 OE1 GLU A 147 -13.812 4.291 11.347 1.00 0.00 O1- ATOM 2169 OE2 GLU A 147 -14.414 6.373 11.559 1.00 0.00 O ATOM 0 H GLU A 147 -12.337 6.116 6.260 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.665 7.015 7.626 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -15.183 4.523 7.592 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -13.717 4.246 8.511 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -15.942 6.035 9.572 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -15.988 4.296 9.782 1.00 0.00 H new ATOM 2176 N GLY A 148 -11.797 5.905 8.892 1.00 0.00 N ATOM 2177 CA GLY A 148 -10.880 6.049 10.015 1.00 0.00 C ATOM 2178 C GLY A 148 -9.956 7.259 9.953 1.00 0.00 C ATOM 2179 O GLY A 148 -9.572 7.716 8.877 1.00 0.00 O ATOM 0 H GLY A 148 -11.637 5.064 8.338 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -11.464 6.105 10.934 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -10.269 5.149 10.081 1.00 0.00 H new ATOM 2183 N GLU A 149 -9.558 7.728 11.138 1.00 0.00 N ATOM 2184 CA GLU A 149 -8.728 8.921 11.309 1.00 0.00 C ATOM 2185 C GLU A 149 -7.759 8.688 12.469 1.00 0.00 C ATOM 2186 O GLU A 149 -8.182 8.289 13.560 1.00 0.00 O ATOM 2187 CB GLU A 149 -9.624 10.162 11.589 1.00 0.00 C ATOM 2188 CG GLU A 149 -8.850 11.497 11.851 1.00 0.00 C ATOM 2189 CD GLU A 149 -9.134 12.123 13.235 1.00 0.00 C ATOM 2190 OE1 GLU A 149 -10.087 12.923 13.353 1.00 0.00 O1- ATOM 2191 OE2 GLU A 149 -8.403 11.823 14.209 1.00 0.00 O ATOM 0 H GLU A 149 -9.808 7.281 12.020 1.00 0.00 H new ATOM 0 HA GLU A 149 -8.162 9.110 10.397 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -10.291 10.308 10.739 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -10.252 9.949 12.454 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -7.780 11.309 11.761 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.114 12.217 11.076 1.00 0.00 H new ATOM 2198 N TRP A 150 -6.459 8.900 12.220 1.00 0.00 N ATOM 2199 CA TRP A 150 -5.426 8.797 13.254 1.00 0.00 C ATOM 2200 C TRP A 150 -5.168 10.155 13.924 1.00 0.00 C ATOM 2201 O TRP A 150 -5.063 11.189 13.252 1.00 0.00 O ATOM 2202 CB TRP A 150 -4.094 8.232 12.688 1.00 0.00 C ATOM 2203 CG TRP A 150 -3.012 8.073 13.747 1.00 0.00 C ATOM 2204 CD1 TRP A 150 -1.752 8.609 13.744 1.00 0.00 C ATOM 2205 CD2 TRP A 150 -3.134 7.364 14.995 1.00 0.00 C ATOM 2206 NE1 TRP A 150 -1.087 8.262 14.894 1.00 0.00 N ATOM 2207 CE2 TRP A 150 -1.915 7.502 15.674 1.00 0.00 C ATOM 2208 CE3 TRP A 150 -4.160 6.620 15.599 1.00 0.00 C ATOM 2209 CZ2 TRP A 150 -1.698 6.933 16.918 1.00 0.00 C ATOM 2210 CZ3 TRP A 150 -3.938 6.057 16.834 1.00 0.00 C ATOM 2211 CH2 TRP A 150 -2.717 6.216 17.481 1.00 0.00 C ATOM 0 H TRP A 150 -6.097 9.147 11.299 1.00 0.00 H new ATOM 0 HA TRP A 150 -5.804 8.100 14.002 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -4.285 7.264 12.225 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -3.730 8.895 11.903 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -1.341 9.217 12.952 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.131 8.528 15.129 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -5.110 6.492 15.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -0.753 7.052 17.427 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -4.722 5.484 17.307 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -2.571 5.763 18.450 1.00 0.00 H new ATOM 2222 N LYS A 151 -5.046 10.101 15.255 1.00 0.00 N ATOM 2223 CA LYS A 151 -4.570 11.197 16.097 1.00 0.00 C ATOM 2224 C LYS A 151 -3.563 10.592 17.095 1.00 0.00 C ATOM 2225 O LYS A 151 -3.885 9.599 17.764 1.00 0.00 O ATOM 2226 CB LYS A 151 -5.759 11.866 16.824 1.00 0.00 C ATOM 2227 CG LYS A 151 -5.402 13.148 17.610 1.00 0.00 C ATOM 2228 CD LYS A 151 -6.609 13.793 18.346 1.00 0.00 C ATOM 2229 CE LYS A 151 -7.687 14.384 17.413 1.00 0.00 C ATOM 2230 NZ LYS A 151 -8.510 13.355 16.702 1.00 0.00 N1+ ATOM 0 H LYS A 151 -5.284 9.266 15.790 1.00 0.00 H new ATOM 0 HA LYS A 151 -4.087 11.974 15.504 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.525 12.110 16.088 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.197 11.144 17.514 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -4.628 12.911 18.340 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -4.977 13.878 16.921 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -7.072 13.041 18.985 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -6.240 14.583 19.000 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -8.349 15.022 17.998 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -7.202 15.021 16.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -9.513 13.629 16.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -8.202 13.288 15.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -8.388 12.432 17.166 1.00 0.00 H new ATOM 2244 N GLU A 152 -2.360 11.181 17.164 1.00 0.00 N ATOM 2245 CA GLU A 152 -1.209 10.624 17.906 1.00 0.00 C ATOM 2246 C GLU A 152 -1.501 10.463 19.417 1.00 0.00 C ATOM 2247 O GLU A 152 -1.900 11.426 20.083 1.00 0.00 O ATOM 2248 CB GLU A 152 0.031 11.525 17.687 1.00 0.00 C ATOM 2249 CG GLU A 152 0.443 11.670 16.207 1.00 0.00 C ATOM 2250 CD GLU A 152 1.595 12.662 16.007 1.00 0.00 C ATOM 2251 OE1 GLU A 152 1.334 13.880 15.881 1.00 0.00 O ATOM 2252 OE2 GLU A 152 2.770 12.240 16.009 1.00 0.00 O1- ATOM 0 H GLU A 152 -2.152 12.067 16.703 1.00 0.00 H new ATOM 0 HA GLU A 152 -1.014 9.625 17.516 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -0.174 12.514 18.096 1.00 0.00 H new ATOM 0 HB3 GLU A 152 0.870 11.115 18.249 1.00 0.00 H new ATOM 0 HG2 GLU A 152 0.737 10.695 15.819 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -0.418 11.998 15.625 1.00 0.00 H new ATOM 2259 N GLY A 153 -1.293 9.236 19.929 1.00 0.00 N ATOM 2260 CA GLY A 153 -1.487 8.930 21.349 1.00 0.00 C ATOM 2261 C GLY A 153 -1.140 7.481 21.645 1.00 0.00 C ATOM 2262 O GLY A 153 -0.126 7.188 22.289 1.00 0.00 O ATOM 0 H GLY A 153 -0.988 8.438 19.371 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -0.864 9.588 21.955 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -2.522 9.124 21.629 1.00 0.00 H new ATOM 2266 N GLU A 154 -1.983 6.574 21.138 1.00 0.00 N ATOM 2267 CA GLU A 154 -1.746 5.113 21.188 1.00 0.00 C ATOM 2268 C GLU A 154 -0.803 4.699 20.048 1.00 0.00 C ATOM 2269 O GLU A 154 -0.313 5.548 19.309 1.00 0.00 O ATOM 2270 CB GLU A 154 -3.099 4.338 21.110 1.00 0.00 C ATOM 2271 CG GLU A 154 -3.849 4.185 22.456 1.00 0.00 C ATOM 2272 CD GLU A 154 -4.166 5.517 23.158 1.00 0.00 C ATOM 2273 OE1 GLU A 154 -5.162 6.174 22.788 1.00 0.00 O ATOM 2274 OE2 GLU A 154 -3.422 5.912 24.087 1.00 0.00 O1- ATOM 0 H GLU A 154 -2.857 6.827 20.677 1.00 0.00 H new ATOM 0 HA GLU A 154 -1.272 4.860 22.136 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -3.753 4.850 20.404 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -2.908 3.345 20.704 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -4.782 3.649 22.280 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -3.249 3.569 23.125 1.00 0.00 H new ATOM 2281 N GLU A 155 -0.529 3.399 19.928 1.00 0.00 N ATOM 2282 CA GLU A 155 0.309 2.853 18.844 1.00 0.00 C ATOM 2283 C GLU A 155 -0.557 2.161 17.778 1.00 0.00 C ATOM 2284 O GLU A 155 -1.614 1.592 18.087 1.00 0.00 O ATOM 2285 CB GLU A 155 1.378 1.901 19.435 1.00 0.00 C ATOM 2286 CG GLU A 155 0.851 0.813 20.387 1.00 0.00 C ATOM 2287 CD GLU A 155 1.985 0.129 21.163 1.00 0.00 C ATOM 2288 OE1 GLU A 155 2.644 -0.761 20.604 1.00 0.00 O ATOM 2289 OE2 GLU A 155 2.234 0.502 22.332 1.00 0.00 O1- ATOM 0 H GLU A 155 -0.878 2.691 20.575 1.00 0.00 H new ATOM 0 HA GLU A 155 0.829 3.671 18.345 1.00 0.00 H new ATOM 0 HB2 GLU A 155 1.900 1.415 18.611 1.00 0.00 H new ATOM 0 HB3 GLU A 155 2.115 2.500 19.970 1.00 0.00 H new ATOM 0 HG2 GLU A 155 0.147 1.257 21.091 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.301 0.066 19.815 1.00 0.00 H new ATOM 2296 N VAL A 156 -0.098 2.232 16.518 1.00 0.00 N ATOM 2297 CA VAL A 156 -0.820 1.679 15.352 1.00 0.00 C ATOM 2298 C VAL A 156 -0.100 0.445 14.804 1.00 0.00 C ATOM 2299 O VAL A 156 1.022 0.141 15.197 1.00 0.00 O ATOM 2300 CB VAL A 156 -0.977 2.738 14.195 1.00 0.00 C ATOM 2301 CG1 VAL A 156 -1.931 3.874 14.598 1.00 0.00 C ATOM 2302 CG2 VAL A 156 0.399 3.290 13.753 1.00 0.00 C ATOM 0 H VAL A 156 0.788 2.676 16.275 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.814 1.402 15.703 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.420 2.228 13.340 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.016 4.586 13.777 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -2.914 3.461 14.823 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.540 4.382 15.480 1.00 0.00 H new ATOM 0 HG21 VAL A 156 0.259 4.018 12.954 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.888 3.771 14.601 1.00 0.00 H new ATOM 0 HG23 VAL A 156 1.021 2.471 13.393 1.00 0.00 H new ATOM 2312 N GLN A 157 -0.762 -0.236 13.870 1.00 0.00 N ATOM 2313 CA GLN A 157 -0.233 -1.405 13.164 1.00 0.00 C ATOM 2314 C GLN A 157 -0.385 -1.172 11.652 1.00 0.00 C ATOM 2315 O GLN A 157 -1.316 -0.499 11.213 1.00 0.00 O ATOM 2316 CB GLN A 157 -0.983 -2.680 13.675 1.00 0.00 C ATOM 2317 CG GLN A 157 -0.859 -3.951 12.807 1.00 0.00 C ATOM 2318 CD GLN A 157 -1.881 -4.071 11.656 1.00 0.00 C ATOM 2319 OE1 GLN A 157 -1.595 -4.670 10.629 1.00 0.00 O ATOM 2320 NE2 GLN A 157 -3.082 -3.532 11.827 1.00 0.00 N ATOM 0 H GLN A 157 -1.705 0.015 13.575 1.00 0.00 H new ATOM 0 HA GLN A 157 0.828 -1.558 13.362 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -0.616 -2.913 14.674 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -2.041 -2.436 13.773 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.145 -3.984 12.383 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -0.961 -4.823 13.453 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.300 -3.036 12.691 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.787 -3.613 11.094 1.00 0.00 H new ATOM 2329 N VAL A 158 0.550 -1.712 10.868 1.00 0.00 N ATOM 2330 CA VAL A 158 0.509 -1.659 9.398 1.00 0.00 C ATOM 2331 C VAL A 158 0.549 -3.088 8.833 1.00 0.00 C ATOM 2332 O VAL A 158 1.254 -3.960 9.372 1.00 0.00 O ATOM 2333 CB VAL A 158 1.695 -0.794 8.815 1.00 0.00 C ATOM 2334 CG1 VAL A 158 1.563 0.690 9.237 1.00 0.00 C ATOM 2335 CG2 VAL A 158 3.074 -1.367 9.221 1.00 0.00 C ATOM 0 H VAL A 158 1.365 -2.203 11.234 1.00 0.00 H new ATOM 0 HA VAL A 158 -0.420 -1.176 9.095 1.00 0.00 H new ATOM 0 HB VAL A 158 1.629 -0.843 7.728 1.00 0.00 H new ATOM 0 HG11 VAL A 158 2.393 1.262 8.821 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.622 1.092 8.863 1.00 0.00 H new ATOM 0 HG13 VAL A 158 1.581 0.762 10.324 1.00 0.00 H new ATOM 0 HG21 VAL A 158 3.864 -0.745 8.801 1.00 0.00 H new ATOM 0 HG22 VAL A 158 3.158 -1.377 10.308 1.00 0.00 H new ATOM 0 HG23 VAL A 158 3.172 -2.384 8.841 1.00 0.00 H new ATOM 2345 N LEU A 159 -0.251 -3.336 7.782 1.00 0.00 N ATOM 2346 CA LEU A 159 -0.244 -4.615 7.057 1.00 0.00 C ATOM 2347 C LEU A 159 0.929 -4.638 6.068 1.00 0.00 C ATOM 2348 O LEU A 159 0.782 -4.243 4.901 1.00 0.00 O ATOM 2349 CB LEU A 159 -1.603 -4.851 6.331 1.00 0.00 C ATOM 2350 CG LEU A 159 -2.836 -5.108 7.249 1.00 0.00 C ATOM 2351 CD1 LEU A 159 -4.144 -5.211 6.428 1.00 0.00 C ATOM 2352 CD2 LEU A 159 -2.616 -6.367 8.118 1.00 0.00 C ATOM 0 H LEU A 159 -0.918 -2.658 7.413 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.114 -5.429 7.771 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.814 -3.982 5.708 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.490 -5.704 5.661 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.942 -4.252 7.915 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.983 -5.390 7.101 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.307 -4.280 5.885 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.065 -6.035 5.719 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.488 -6.529 8.752 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.470 -7.233 7.473 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.734 -6.228 8.743 1.00 0.00 H new ATOM 2364 N ALA A 160 2.107 -5.050 6.569 1.00 0.00 N ATOM 2365 CA ALA A 160 3.310 -5.183 5.743 1.00 0.00 C ATOM 2366 C ALA A 160 3.189 -6.468 4.912 1.00 0.00 C ATOM 2367 O ALA A 160 3.394 -7.573 5.438 1.00 0.00 O ATOM 2368 CB ALA A 160 4.576 -5.198 6.620 1.00 0.00 C ATOM 0 H ALA A 160 2.247 -5.297 7.549 1.00 0.00 H new ATOM 0 HA ALA A 160 3.398 -4.327 5.073 1.00 0.00 H new ATOM 0 HB1 ALA A 160 5.457 -5.298 5.986 1.00 0.00 H new ATOM 0 HB2 ALA A 160 4.639 -4.268 7.185 1.00 0.00 H new ATOM 0 HB3 ALA A 160 4.530 -6.039 7.311 1.00 0.00 H new ATOM 2374 N LEU A 161 2.807 -6.314 3.630 1.00 0.00 N ATOM 2375 CA LEU A 161 2.557 -7.450 2.731 1.00 0.00 C ATOM 2376 C LEU A 161 3.888 -8.156 2.420 1.00 0.00 C ATOM 2377 O LEU A 161 4.729 -7.628 1.684 1.00 0.00 O ATOM 2378 CB LEU A 161 1.870 -6.984 1.417 1.00 0.00 C ATOM 2379 CG LEU A 161 0.554 -6.154 1.544 1.00 0.00 C ATOM 2380 CD1 LEU A 161 0.003 -5.796 0.155 1.00 0.00 C ATOM 2381 CD2 LEU A 161 -0.513 -6.879 2.379 1.00 0.00 C ATOM 0 H LEU A 161 2.664 -5.403 3.193 1.00 0.00 H new ATOM 0 HA LEU A 161 1.882 -8.148 3.227 1.00 0.00 H new ATOM 0 HB2 LEU A 161 2.589 -6.389 0.855 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.652 -7.869 0.820 1.00 0.00 H new ATOM 0 HG LEU A 161 0.805 -5.234 2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -0.914 -5.218 0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.741 -5.206 -0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.209 -6.710 -0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -1.410 -6.262 2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.758 -7.831 1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.129 -7.059 3.383 1.00 0.00 H new ATOM 2393 N GLU A 162 4.078 -9.331 3.025 1.00 0.00 N ATOM 2394 CA GLU A 162 5.300 -10.125 2.865 1.00 0.00 C ATOM 2395 C GLU A 162 5.415 -10.663 1.420 1.00 0.00 C ATOM 2396 O GLU A 162 4.413 -11.153 0.873 1.00 0.00 O ATOM 2397 CB GLU A 162 5.287 -11.288 3.877 1.00 0.00 C ATOM 2398 CG GLU A 162 5.370 -10.857 5.349 1.00 0.00 C ATOM 2399 CD GLU A 162 6.770 -10.367 5.759 1.00 0.00 C ATOM 2400 OE1 GLU A 162 7.637 -11.225 6.046 1.00 0.00 O1- ATOM 2401 OE2 GLU A 162 7.009 -9.143 5.812 1.00 0.00 O ATOM 0 H GLU A 162 3.388 -9.760 3.641 1.00 0.00 H new ATOM 0 HA GLU A 162 6.167 -9.492 3.056 1.00 0.00 H new ATOM 0 HB2 GLU A 162 4.375 -11.867 3.733 1.00 0.00 H new ATOM 0 HB3 GLU A 162 6.124 -11.951 3.659 1.00 0.00 H new ATOM 0 HG2 GLU A 162 4.647 -10.062 5.529 1.00 0.00 H new ATOM 0 HG3 GLU A 162 5.086 -11.697 5.983 1.00 0.00 H new ATOM 2408 N PRO A 163 6.624 -10.548 0.769 1.00 0.00 N ATOM 2409 CA PRO A 163 6.843 -11.070 -0.597 1.00 0.00 C ATOM 2410 C PRO A 163 6.520 -12.580 -0.704 1.00 0.00 C ATOM 2411 O PRO A 163 7.207 -13.422 -0.107 1.00 0.00 O ATOM 2412 CB PRO A 163 8.347 -10.770 -0.867 1.00 0.00 C ATOM 2413 CG PRO A 163 8.686 -9.639 0.064 1.00 0.00 C ATOM 2414 CD PRO A 163 7.843 -9.869 1.299 1.00 0.00 C ATOM 0 HA PRO A 163 6.186 -10.606 -1.332 1.00 0.00 H new ATOM 0 HB2 PRO A 163 8.967 -11.645 -0.669 1.00 0.00 H new ATOM 0 HB3 PRO A 163 8.514 -10.490 -1.907 1.00 0.00 H new ATOM 0 HG2 PRO A 163 9.748 -9.636 0.308 1.00 0.00 H new ATOM 0 HG3 PRO A 163 8.461 -8.674 -0.391 1.00 0.00 H new ATOM 0 HD2 PRO A 163 8.362 -10.490 2.029 1.00 0.00 H new ATOM 0 HD3 PRO A 163 7.596 -8.931 1.796 1.00 0.00 H new ATOM 2422 N GLY A 164 5.445 -12.882 -1.462 1.00 0.00 N ATOM 2423 CA GLY A 164 4.976 -14.253 -1.681 1.00 0.00 C ATOM 2424 C GLY A 164 4.402 -14.944 -0.438 1.00 0.00 C ATOM 2425 O GLY A 164 4.348 -16.174 -0.391 1.00 0.00 O ATOM 0 H GLY A 164 4.882 -12.176 -1.937 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.211 -14.240 -2.458 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.806 -14.849 -2.060 1.00 0.00 H new ATOM 2429 N LYS A 165 3.982 -14.149 0.571 1.00 0.00 N ATOM 2430 CA LYS A 165 3.391 -14.660 1.837 1.00 0.00 C ATOM 2431 C LYS A 165 2.183 -13.779 2.252 1.00 0.00 C ATOM 2432 O LYS A 165 1.770 -12.879 1.505 1.00 0.00 O ATOM 2433 CB LYS A 165 4.454 -14.668 2.988 1.00 0.00 C ATOM 2434 CG LYS A 165 5.754 -15.466 2.740 1.00 0.00 C ATOM 2435 CD LYS A 165 5.522 -16.986 2.600 1.00 0.00 C ATOM 2436 CE LYS A 165 6.835 -17.778 2.471 1.00 0.00 C ATOM 2437 NZ LYS A 165 6.587 -19.224 2.214 1.00 0.00 N1+ ATOM 0 H LYS A 165 4.042 -13.131 0.534 1.00 0.00 H new ATOM 0 HA LYS A 165 3.055 -15.683 1.666 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.727 -13.635 3.203 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.979 -15.066 3.885 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.233 -15.094 1.834 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.445 -15.286 3.563 1.00 0.00 H new ATOM 0 HD2 LYS A 165 4.969 -17.346 3.467 1.00 0.00 H new ATOM 0 HD3 LYS A 165 4.901 -17.175 1.725 1.00 0.00 H new ATOM 0 HE2 LYS A 165 7.432 -17.362 1.659 1.00 0.00 H new ATOM 0 HE3 LYS A 165 7.418 -17.666 3.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 7.496 -19.723 2.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 6.039 -19.627 3.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 6.053 -19.333 1.328 1.00 0.00 H new ATOM 2451 N ASN A 166 1.613 -14.069 3.446 1.00 0.00 N ATOM 2452 CA ASN A 166 0.549 -13.244 4.068 1.00 0.00 C ATOM 2453 C ASN A 166 1.159 -12.020 4.794 1.00 0.00 C ATOM 2454 O ASN A 166 2.307 -12.091 5.242 1.00 0.00 O ATOM 2455 CB ASN A 166 -0.293 -14.095 5.068 1.00 0.00 C ATOM 2456 CG ASN A 166 -1.093 -15.236 4.421 1.00 0.00 C ATOM 2457 OD1 ASN A 166 -1.322 -16.278 5.042 1.00 0.00 O ATOM 2458 ND2 ASN A 166 -1.545 -15.056 3.183 1.00 0.00 N ATOM 0 H ASN A 166 1.877 -14.880 4.005 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.108 -12.886 3.275 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.376 -14.518 5.818 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.985 -13.436 5.593 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.093 -15.787 2.729 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.344 -14.187 2.688 1.00 0.00 H new ATOM 2465 N PRO A 167 0.401 -10.877 4.921 1.00 0.00 N ATOM 2466 CA PRO A 167 0.894 -9.654 5.608 1.00 0.00 C ATOM 2467 C PRO A 167 1.195 -9.866 7.101 1.00 0.00 C ATOM 2468 O PRO A 167 0.426 -10.521 7.816 1.00 0.00 O ATOM 2469 CB PRO A 167 -0.269 -8.639 5.442 1.00 0.00 C ATOM 2470 CG PRO A 167 -1.479 -9.478 5.176 1.00 0.00 C ATOM 2471 CD PRO A 167 -0.977 -10.667 4.384 1.00 0.00 C ATOM 0 HA PRO A 167 1.840 -9.326 5.178 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -0.397 -8.035 6.340 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -0.077 -7.950 4.619 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -1.949 -9.796 6.107 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -2.228 -8.920 4.615 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.606 -11.545 4.533 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -0.965 -10.462 3.314 1.00 0.00 H new ATOM 2479 N ARG A 168 2.317 -9.299 7.547 1.00 0.00 N ATOM 2480 CA ARG A 168 2.622 -9.158 8.967 1.00 0.00 C ATOM 2481 C ARG A 168 1.884 -7.935 9.521 1.00 0.00 C ATOM 2482 O ARG A 168 1.865 -6.866 8.886 1.00 0.00 O ATOM 2483 CB ARG A 168 4.142 -8.971 9.207 1.00 0.00 C ATOM 2484 CG ARG A 168 5.011 -10.217 8.987 1.00 0.00 C ATOM 2485 CD ARG A 168 6.485 -9.955 9.355 1.00 0.00 C ATOM 2486 NE ARG A 168 7.342 -11.121 9.095 1.00 0.00 N ATOM 2487 CZ ARG A 168 8.116 -11.735 10.002 1.00 0.00 C ATOM 2488 NH1 ARG A 168 8.160 -11.310 11.270 1.00 0.00 N ATOM 2489 NH2 ARG A 168 8.864 -12.765 9.631 1.00 0.00 N1+ ATOM 0 H ARG A 168 3.039 -8.925 6.931 1.00 0.00 H new ATOM 0 HA ARG A 168 2.301 -10.069 9.473 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.500 -8.180 8.548 1.00 0.00 H new ATOM 0 HB3 ARG A 168 4.289 -8.624 10.230 1.00 0.00 H new ATOM 0 HG2 ARG A 168 4.626 -11.040 9.589 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.946 -10.527 7.944 1.00 0.00 H new ATOM 0 HD2 ARG A 168 6.853 -9.102 8.785 1.00 0.00 H new ATOM 0 HD3 ARG A 168 6.551 -9.686 10.409 1.00 0.00 H new ATOM 0 HE ARG A 168 7.348 -11.494 8.146 1.00 0.00 H new ATOM 0 HH11 ARG A 168 7.600 -10.508 11.559 1.00 0.00 H new ATOM 0 HH12 ARG A 168 8.754 -11.788 11.948 1.00 0.00 H new ATOM 0 HH21 ARG A 168 8.848 -13.084 8.662 1.00 0.00 H new ATOM 0 HH22 ARG A 168 9.456 -13.238 10.314 1.00 0.00 H new ATOM 2503 N ALA A 169 1.273 -8.107 10.693 1.00 0.00 N ATOM 2504 CA ALA A 169 0.786 -6.997 11.497 1.00 0.00 C ATOM 2505 C ALA A 169 1.976 -6.425 12.283 1.00 0.00 C ATOM 2506 O ALA A 169 2.471 -7.040 13.226 1.00 0.00 O ATOM 2507 CB ALA A 169 -0.336 -7.471 12.421 1.00 0.00 C ATOM 0 H ALA A 169 1.104 -9.023 11.108 1.00 0.00 H new ATOM 0 HA ALA A 169 0.366 -6.213 10.867 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -0.694 -6.633 13.019 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -1.157 -7.867 11.823 1.00 0.00 H new ATOM 0 HB3 ALA A 169 0.042 -8.252 13.081 1.00 0.00 H new ATOM 2513 N VAL A 170 2.461 -5.264 11.839 1.00 0.00 N ATOM 2514 CA VAL A 170 3.710 -4.664 12.335 1.00 0.00 C ATOM 2515 C VAL A 170 3.383 -3.384 13.115 1.00 0.00 C ATOM 2516 O VAL A 170 2.877 -2.423 12.532 1.00 0.00 O ATOM 2517 CB VAL A 170 4.663 -4.372 11.122 1.00 0.00 C ATOM 2518 CG1 VAL A 170 6.007 -3.798 11.576 1.00 0.00 C ATOM 2519 CG2 VAL A 170 4.865 -5.653 10.292 1.00 0.00 C ATOM 0 H VAL A 170 1.998 -4.707 11.121 1.00 0.00 H new ATOM 0 HA VAL A 170 4.220 -5.351 13.010 1.00 0.00 H new ATOM 0 HB VAL A 170 4.189 -3.615 10.497 1.00 0.00 H new ATOM 0 HG11 VAL A 170 6.635 -3.611 10.705 1.00 0.00 H new ATOM 0 HG12 VAL A 170 5.841 -2.863 12.112 1.00 0.00 H new ATOM 0 HG13 VAL A 170 6.503 -4.511 12.235 1.00 0.00 H new ATOM 0 HG21 VAL A 170 5.527 -5.442 9.452 1.00 0.00 H new ATOM 0 HG22 VAL A 170 5.309 -6.426 10.919 1.00 0.00 H new ATOM 0 HG23 VAL A 170 3.902 -5.999 9.916 1.00 0.00 H new ATOM 2529 N GLN A 171 3.681 -3.367 14.432 1.00 0.00 N ATOM 2530 CA GLN A 171 3.137 -2.350 15.348 1.00 0.00 C ATOM 2531 C GLN A 171 4.239 -1.368 15.783 1.00 0.00 C ATOM 2532 O GLN A 171 5.375 -1.767 16.037 1.00 0.00 O ATOM 2533 CB GLN A 171 2.492 -3.062 16.564 1.00 0.00 C ATOM 2534 CG GLN A 171 1.658 -2.153 17.491 1.00 0.00 C ATOM 2535 CD GLN A 171 1.009 -2.893 18.668 1.00 0.00 C ATOM 2536 OE1 GLN A 171 -0.077 -2.530 19.127 1.00 0.00 O ATOM 2537 NE2 GLN A 171 1.685 -3.912 19.196 1.00 0.00 N ATOM 0 H GLN A 171 4.295 -4.047 14.881 1.00 0.00 H new ATOM 0 HA GLN A 171 2.372 -1.765 14.839 1.00 0.00 H new ATOM 0 HB2 GLN A 171 1.852 -3.865 16.197 1.00 0.00 H new ATOM 0 HB3 GLN A 171 3.282 -3.528 17.153 1.00 0.00 H new ATOM 0 HG2 GLN A 171 2.299 -1.362 17.881 1.00 0.00 H new ATOM 0 HG3 GLN A 171 0.877 -1.670 16.903 1.00 0.00 H new ATOM 0 HE21 GLN A 171 2.581 -4.191 18.796 1.00 0.00 H new ATOM 0 HE22 GLN A 171 1.307 -4.413 20.000 1.00 0.00 H new ATOM 2546 N THR A 172 3.899 -0.075 15.809 1.00 0.00 N ATOM 2547 CA THR A 172 4.809 1.000 16.216 1.00 0.00 C ATOM 2548 C THR A 172 4.011 2.198 16.758 1.00 0.00 C ATOM 2549 O THR A 172 2.882 2.463 16.318 1.00 0.00 O ATOM 2550 CB THR A 172 5.739 1.444 15.034 1.00 0.00 C ATOM 2551 OG1 THR A 172 6.538 2.581 15.416 1.00 0.00 O ATOM 2552 CG2 THR A 172 4.949 1.763 13.750 1.00 0.00 C ATOM 0 H THR A 172 2.972 0.258 15.544 1.00 0.00 H new ATOM 0 HA THR A 172 5.448 0.615 17.010 1.00 0.00 H new ATOM 0 HB THR A 172 6.392 0.600 14.814 1.00 0.00 H new ATOM 0 HG1 THR A 172 7.201 2.764 14.718 1.00 0.00 H new ATOM 0 HG21 THR A 172 5.640 2.065 12.963 1.00 0.00 H new ATOM 0 HG22 THR A 172 4.401 0.877 13.431 1.00 0.00 H new ATOM 0 HG23 THR A 172 4.247 2.573 13.947 1.00 0.00 H new ATOM 2560 N LYS A 173 4.608 2.897 17.739 1.00 0.00 N ATOM 2561 CA LYS A 173 4.072 4.170 18.272 1.00 0.00 C ATOM 2562 C LYS A 173 4.265 5.320 17.243 1.00 0.00 C ATOM 2563 O LYS A 173 5.074 5.178 16.303 1.00 0.00 O ATOM 2564 CB LYS A 173 4.772 4.518 19.615 1.00 0.00 C ATOM 2565 CG LYS A 173 4.574 3.481 20.736 1.00 0.00 C ATOM 2566 CD LYS A 173 5.266 3.900 22.053 1.00 0.00 C ATOM 2567 CE LYS A 173 5.122 2.846 23.158 1.00 0.00 C ATOM 2568 NZ LYS A 173 5.825 3.246 24.410 1.00 0.00 N1+ ATOM 0 H LYS A 173 5.475 2.599 18.187 1.00 0.00 H new ATOM 0 HA LYS A 173 3.003 4.052 18.452 1.00 0.00 H new ATOM 0 HB2 LYS A 173 5.840 4.634 19.432 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.401 5.482 19.962 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.508 3.344 20.916 1.00 0.00 H new ATOM 0 HG3 LYS A 173 4.969 2.518 20.411 1.00 0.00 H new ATOM 0 HD2 LYS A 173 6.324 4.078 21.862 1.00 0.00 H new ATOM 0 HD3 LYS A 173 4.841 4.843 22.398 1.00 0.00 H new ATOM 0 HE2 LYS A 173 4.065 2.687 23.371 1.00 0.00 H new ATOM 0 HE3 LYS A 173 5.522 1.895 22.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 5.702 2.505 25.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 6.838 3.373 24.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 5.426 4.140 24.762 1.00 0.00 H new ATOM 2582 N PRO A 174 3.515 6.471 17.388 1.00 0.00 N ATOM 2583 CA PRO A 174 3.694 7.654 16.524 1.00 0.00 C ATOM 2584 C PRO A 174 5.147 8.158 16.543 1.00 0.00 C ATOM 2585 O PRO A 174 5.736 8.297 17.615 1.00 0.00 O ATOM 2586 CB PRO A 174 2.718 8.703 17.113 1.00 0.00 C ATOM 2587 CG PRO A 174 1.692 7.897 17.843 1.00 0.00 C ATOM 2588 CD PRO A 174 2.436 6.703 18.390 1.00 0.00 C ATOM 0 HA PRO A 174 3.487 7.436 15.476 1.00 0.00 H new ATOM 0 HB2 PRO A 174 3.233 9.390 17.784 1.00 0.00 H new ATOM 0 HB3 PRO A 174 2.263 9.306 16.327 1.00 0.00 H new ATOM 0 HG2 PRO A 174 1.235 8.476 18.645 1.00 0.00 H new ATOM 0 HG3 PRO A 174 0.888 7.587 17.176 1.00 0.00 H new ATOM 0 HD2 PRO A 174 2.845 6.905 19.380 1.00 0.00 H new ATOM 0 HD3 PRO A 174 1.785 5.834 18.486 1.00 0.00 H new ATOM 2596 N GLY A 175 5.712 8.407 15.355 1.00 0.00 N ATOM 2597 CA GLY A 175 7.136 8.801 15.241 1.00 0.00 C ATOM 2598 C GLY A 175 7.451 9.752 14.083 1.00 0.00 C ATOM 2599 O GLY A 175 6.854 9.697 13.005 1.00 0.00 O ATOM 0 H GLY A 175 5.218 8.346 14.465 1.00 0.00 H new ATOM 0 HA2 GLY A 175 7.443 9.274 16.174 1.00 0.00 H new ATOM 0 HA3 GLY A 175 7.739 7.900 15.127 1.00 0.00 H new ATOM 2603 N LEU A 176 8.481 10.585 14.260 1.00 0.00 N ATOM 2604 CA LEU A 176 8.768 11.675 13.327 1.00 0.00 C ATOM 2605 C LEU A 176 10.256 11.826 13.102 1.00 0.00 C ATOM 2606 O LEU A 176 11.095 11.235 13.797 1.00 0.00 O ATOM 2607 CB LEU A 176 8.119 13.023 13.776 1.00 0.00 C ATOM 2608 CG LEU A 176 8.407 13.528 15.224 1.00 0.00 C ATOM 2609 CD1 LEU A 176 8.094 15.038 15.365 1.00 0.00 C ATOM 2610 CD2 LEU A 176 7.611 12.710 16.261 1.00 0.00 C ATOM 0 H LEU A 176 9.131 10.524 15.044 1.00 0.00 H new ATOM 0 HA LEU A 176 8.311 11.408 12.374 1.00 0.00 H new ATOM 0 HB2 LEU A 176 8.444 13.798 13.081 1.00 0.00 H new ATOM 0 HB3 LEU A 176 7.039 12.927 13.664 1.00 0.00 H new ATOM 0 HG LEU A 176 9.470 13.385 15.418 1.00 0.00 H new ATOM 0 HD11 LEU A 176 8.305 15.360 16.385 1.00 0.00 H new ATOM 0 HD12 LEU A 176 8.714 15.605 14.670 1.00 0.00 H new ATOM 0 HD13 LEU A 176 7.042 15.214 15.139 1.00 0.00 H new ATOM 0 HD21 LEU A 176 7.829 13.081 17.262 1.00 0.00 H new ATOM 0 HD22 LEU A 176 6.544 12.809 16.061 1.00 0.00 H new ATOM 0 HD23 LEU A 176 7.897 11.660 16.193 1.00 0.00 H new ATOM 2622 N PHE A 177 10.551 12.617 12.085 1.00 0.00 N ATOM 2623 CA PHE A 177 11.876 12.786 11.540 1.00 0.00 C ATOM 2624 C PHE A 177 12.085 14.260 11.191 1.00 0.00 C ATOM 2625 O PHE A 177 11.190 14.924 10.622 1.00 0.00 O ATOM 2626 CB PHE A 177 12.081 11.842 10.308 1.00 0.00 C ATOM 2627 CG PHE A 177 10.807 11.512 9.542 1.00 0.00 C ATOM 2628 CD1 PHE A 177 10.257 12.408 8.637 1.00 0.00 C ATOM 2629 CD2 PHE A 177 10.148 10.300 9.753 1.00 0.00 C ATOM 2630 CE1 PHE A 177 9.089 12.108 7.973 1.00 0.00 C ATOM 2631 CE2 PHE A 177 8.985 10.004 9.082 1.00 0.00 C ATOM 2632 CZ PHE A 177 8.458 10.910 8.194 1.00 0.00 C ATOM 0 H PHE A 177 9.847 13.176 11.603 1.00 0.00 H new ATOM 0 HA PHE A 177 12.628 12.504 12.277 1.00 0.00 H new ATOM 0 HB2 PHE A 177 12.790 12.308 9.624 1.00 0.00 H new ATOM 0 HB3 PHE A 177 12.534 10.912 10.651 1.00 0.00 H new ATOM 0 HD1 PHE A 177 10.750 13.351 8.451 1.00 0.00 H new ATOM 0 HD2 PHE A 177 10.557 9.586 10.452 1.00 0.00 H new ATOM 0 HE1 PHE A 177 8.668 12.818 7.276 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.487 9.061 9.253 1.00 0.00 H new ATOM 0 HZ PHE A 177 7.544 10.678 7.668 1.00 0.00 H new ATOM 2642 N LYS A 178 13.271 14.766 11.553 1.00 0.00 N ATOM 2643 CA LYS A 178 13.657 16.150 11.312 1.00 0.00 C ATOM 2644 C LYS A 178 14.061 16.331 9.838 1.00 0.00 C ATOM 2645 O LYS A 178 14.634 15.424 9.203 1.00 0.00 O ATOM 2646 CB LYS A 178 14.764 16.592 12.329 1.00 0.00 C ATOM 2647 CG LYS A 178 16.094 15.792 12.282 1.00 0.00 C ATOM 2648 CD LYS A 178 17.106 16.335 11.240 1.00 0.00 C ATOM 2649 CE LYS A 178 17.568 17.769 11.563 1.00 0.00 C ATOM 2650 NZ LYS A 178 18.281 18.392 10.423 1.00 0.00 N1+ ATOM 0 H LYS A 178 13.990 14.217 12.024 1.00 0.00 H new ATOM 0 HA LYS A 178 12.809 16.813 11.485 1.00 0.00 H new ATOM 0 HB2 LYS A 178 14.990 17.644 12.154 1.00 0.00 H new ATOM 0 HB3 LYS A 178 14.354 16.517 13.336 1.00 0.00 H new ATOM 0 HG2 LYS A 178 16.556 15.811 13.269 1.00 0.00 H new ATOM 0 HG3 LYS A 178 15.874 14.749 12.054 1.00 0.00 H new ATOM 0 HD2 LYS A 178 17.974 15.676 11.203 1.00 0.00 H new ATOM 0 HD3 LYS A 178 16.649 16.317 10.250 1.00 0.00 H new ATOM 0 HE2 LYS A 178 16.703 18.378 11.826 1.00 0.00 H new ATOM 0 HE3 LYS A 178 18.223 17.751 12.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 18.858 19.186 10.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 18.897 17.686 9.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 17.589 18.741 9.730 1.00 0.00 H new ATOM 2664 N THR A 179 13.726 17.500 9.316 1.00 0.00 N ATOM 2665 CA THR A 179 13.944 17.884 7.923 1.00 0.00 C ATOM 2666 C THR A 179 15.169 18.829 7.848 1.00 0.00 C ATOM 2667 O THR A 179 15.779 19.138 8.886 1.00 0.00 O ATOM 2668 CB THR A 179 12.636 18.584 7.392 1.00 0.00 C ATOM 2669 OG1 THR A 179 11.478 17.916 7.928 1.00 0.00 O ATOM 2670 CG2 THR A 179 12.527 18.570 5.866 1.00 0.00 C ATOM 0 H THR A 179 13.280 18.235 9.865 1.00 0.00 H new ATOM 0 HA THR A 179 14.151 17.014 7.299 1.00 0.00 H new ATOM 0 HB THR A 179 12.687 19.623 7.718 1.00 0.00 H new ATOM 0 HG1 THR A 179 10.666 18.354 7.598 1.00 0.00 H new ATOM 0 HG21 THR A 179 11.605 19.067 5.562 1.00 0.00 H new ATOM 0 HG22 THR A 179 13.380 19.094 5.435 1.00 0.00 H new ATOM 0 HG23 THR A 179 12.517 17.539 5.511 1.00 0.00 H new ATOM 2678 N ASN A 180 15.533 19.277 6.631 1.00 0.00 N ATOM 2679 CA ASN A 180 16.637 20.242 6.427 1.00 0.00 C ATOM 2680 C ASN A 180 16.292 21.642 6.992 1.00 0.00 C ATOM 2681 O ASN A 180 17.183 22.473 7.209 1.00 0.00 O ATOM 2682 CB ASN A 180 17.017 20.321 4.923 1.00 0.00 C ATOM 2683 CG ASN A 180 17.521 18.984 4.369 1.00 0.00 C ATOM 2684 OD1 ASN A 180 16.750 18.183 3.838 1.00 0.00 O ATOM 2685 ND2 ASN A 180 18.816 18.725 4.498 1.00 0.00 N ATOM 0 H ASN A 180 15.076 18.985 5.767 1.00 0.00 H new ATOM 0 HA ASN A 180 17.502 19.880 6.983 1.00 0.00 H new ATOM 0 HB2 ASN A 180 16.148 20.643 4.349 1.00 0.00 H new ATOM 0 HB3 ASN A 180 17.788 21.080 4.787 1.00 0.00 H new ATOM 0 HD21 ASN A 180 19.197 17.844 4.153 1.00 0.00 H new ATOM 0 HD22 ASN A 180 19.431 19.407 4.942 1.00 0.00 H new ATOM 2692 N ALA A 181 14.985 21.892 7.215 1.00 0.00 N ATOM 2693 CA ALA A 181 14.480 23.100 7.887 1.00 0.00 C ATOM 2694 C ALA A 181 13.604 22.705 9.097 1.00 0.00 C ATOM 2695 O ALA A 181 14.000 22.911 10.255 1.00 0.00 O ATOM 2696 CB ALA A 181 13.697 23.981 6.895 1.00 0.00 C ATOM 0 H ALA A 181 14.245 21.251 6.929 1.00 0.00 H new ATOM 0 HA ALA A 181 15.325 23.683 8.254 1.00 0.00 H new ATOM 0 HB1 ALA A 181 13.331 24.870 7.409 1.00 0.00 H new ATOM 0 HB2 ALA A 181 14.353 24.279 6.077 1.00 0.00 H new ATOM 0 HB3 ALA A 181 12.853 23.418 6.497 1.00 0.00 H new ATOM 2702 N GLY A 182 12.428 22.106 8.812 1.00 0.00 N ATOM 2703 CA GLY A 182 11.429 21.788 9.844 1.00 0.00 C ATOM 2704 C GLY A 182 11.549 20.365 10.398 1.00 0.00 C ATOM 2705 O GLY A 182 12.664 19.883 10.614 1.00 0.00 O ATOM 0 H GLY A 182 12.150 21.833 7.869 1.00 0.00 H new ATOM 0 HA2 GLY A 182 11.529 22.498 10.665 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.432 21.923 9.426 1.00 0.00 H new ATOM 2709 N THR A 183 10.391 19.726 10.672 1.00 0.00 N ATOM 2710 CA THR A 183 10.296 18.319 11.102 1.00 0.00 C ATOM 2711 C THR A 183 8.840 17.835 10.909 1.00 0.00 C ATOM 2712 O THR A 183 7.896 18.571 11.232 1.00 0.00 O ATOM 2713 CB THR A 183 10.764 18.110 12.592 1.00 0.00 C ATOM 2714 OG1 THR A 183 10.552 16.747 13.001 1.00 0.00 O ATOM 2715 CG2 THR A 183 10.071 19.062 13.579 1.00 0.00 C ATOM 0 H THR A 183 9.482 20.183 10.599 1.00 0.00 H new ATOM 0 HA THR A 183 10.972 17.726 10.486 1.00 0.00 H new ATOM 0 HB THR A 183 11.829 18.342 12.615 1.00 0.00 H new ATOM 0 HG1 THR A 183 10.656 16.154 12.228 1.00 0.00 H new ATOM 0 HG21 THR A 183 10.436 18.869 14.588 1.00 0.00 H new ATOM 0 HG22 THR A 183 10.291 20.094 13.305 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.994 18.900 13.545 1.00 0.00 H new ATOM 2723 N ILE A 184 8.655 16.615 10.358 1.00 0.00 N ATOM 2724 CA ILE A 184 7.306 16.026 10.113 1.00 0.00 C ATOM 2725 C ILE A 184 7.325 14.532 10.443 1.00 0.00 C ATOM 2726 O ILE A 184 8.396 13.948 10.596 1.00 0.00 O ATOM 2727 CB ILE A 184 6.744 16.225 8.631 1.00 0.00 C ATOM 2728 CG1 ILE A 184 7.580 15.467 7.536 1.00 0.00 C ATOM 2729 CG2 ILE A 184 6.591 17.721 8.274 1.00 0.00 C ATOM 2730 CD1 ILE A 184 8.988 15.989 7.279 1.00 0.00 C ATOM 0 H ILE A 184 9.424 16.010 10.070 1.00 0.00 H new ATOM 0 HA ILE A 184 6.630 16.574 10.769 1.00 0.00 H new ATOM 0 HB ILE A 184 5.754 15.769 8.631 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.652 14.419 7.825 1.00 0.00 H new ATOM 0 HG13 ILE A 184 7.026 15.502 6.598 1.00 0.00 H new ATOM 0 HG21 ILE A 184 6.206 17.815 7.258 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.897 18.192 8.970 1.00 0.00 H new ATOM 0 HG23 ILE A 184 7.562 18.212 8.341 1.00 0.00 H new ATOM 0 HD11 ILE A 184 9.464 15.387 6.505 1.00 0.00 H new ATOM 0 HD12 ILE A 184 8.937 17.027 6.951 1.00 0.00 H new ATOM 0 HD13 ILE A 184 9.572 15.927 8.197 1.00 0.00 H new ATOM 2742 N GLY A 185 6.137 13.918 10.557 1.00 0.00 N ATOM 2743 CA GLY A 185 6.023 12.464 10.748 1.00 0.00 C ATOM 2744 C GLY A 185 5.042 12.076 11.843 1.00 0.00 C ATOM 2745 O GLY A 185 4.629 12.929 12.644 1.00 0.00 O ATOM 0 H GLY A 185 5.242 14.406 10.520 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.710 12.005 9.810 1.00 0.00 H new ATOM 0 HA3 GLY A 185 7.005 12.058 10.989 1.00 0.00 H new ATOM 2749 N ALA A 186 4.709 10.765 11.890 1.00 0.00 N ATOM 2750 CA ALA A 186 3.883 10.183 12.962 1.00 0.00 C ATOM 2751 C ALA A 186 3.863 8.624 12.863 1.00 0.00 C ATOM 2752 O ALA A 186 3.074 8.009 13.522 1.00 0.00 O ATOM 2753 CB ALA A 186 2.444 10.739 12.893 1.00 0.00 C ATOM 0 H ALA A 186 5.006 10.088 11.187 1.00 0.00 H new ATOM 0 HA ALA A 186 4.323 10.461 13.920 1.00 0.00 H new ATOM 0 HB1 ALA A 186 1.846 10.300 13.691 1.00 0.00 H new ATOM 0 HB2 ALA A 186 2.467 11.822 13.010 1.00 0.00 H new ATOM 0 HB3 ALA A 186 2.003 10.488 11.929 1.00 0.00 H new ATOM 2759 N VAL A 187 5.001 8.040 12.426 1.00 0.00 N ATOM 2760 CA VAL A 187 5.370 6.603 12.562 1.00 0.00 C ATOM 2761 C VAL A 187 6.886 6.500 12.270 1.00 0.00 C ATOM 2762 O VAL A 187 7.339 6.868 11.188 1.00 0.00 O ATOM 2763 CB VAL A 187 4.535 5.623 11.612 1.00 0.00 C ATOM 2764 CG1 VAL A 187 5.331 4.362 11.176 1.00 0.00 C ATOM 2765 CG2 VAL A 187 3.209 5.185 12.283 1.00 0.00 C ATOM 0 H VAL A 187 5.723 8.577 11.946 1.00 0.00 H new ATOM 0 HA VAL A 187 5.127 6.273 13.572 1.00 0.00 H new ATOM 0 HB VAL A 187 4.320 6.203 10.714 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.706 3.741 10.534 1.00 0.00 H new ATOM 0 HG12 VAL A 187 6.224 4.666 10.629 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.623 3.793 12.059 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.664 4.520 11.613 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.428 4.662 13.214 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.601 6.064 12.495 1.00 0.00 H new ATOM 2775 N SER A 188 7.674 6.074 13.267 1.00 0.00 N ATOM 2776 CA SER A 188 9.121 5.851 13.109 1.00 0.00 C ATOM 2777 C SER A 188 9.437 4.452 13.647 1.00 0.00 C ATOM 2778 O SER A 188 9.141 4.140 14.808 1.00 0.00 O ATOM 2779 CB SER A 188 9.922 6.951 13.846 1.00 0.00 C ATOM 2780 OG SER A 188 11.319 6.851 13.623 1.00 0.00 O ATOM 0 H SER A 188 7.328 5.874 14.206 1.00 0.00 H new ATOM 0 HA SER A 188 9.411 5.908 12.060 1.00 0.00 H new ATOM 0 HB2 SER A 188 9.575 7.930 13.517 1.00 0.00 H new ATOM 0 HB3 SER A 188 9.723 6.885 14.916 1.00 0.00 H new ATOM 0 HG SER A 188 11.780 7.567 14.108 1.00 0.00 H new ATOM 2786 N LEU A 189 10.004 3.614 12.778 1.00 0.00 N ATOM 2787 CA LEU A 189 10.292 2.195 13.071 1.00 0.00 C ATOM 2788 C LEU A 189 11.608 1.768 12.384 1.00 0.00 C ATOM 2789 O LEU A 189 12.013 2.355 11.384 1.00 0.00 O ATOM 2790 CB LEU A 189 9.069 1.336 12.600 1.00 0.00 C ATOM 2791 CG LEU A 189 9.227 -0.219 12.538 1.00 0.00 C ATOM 2792 CD1 LEU A 189 9.566 -0.843 13.904 1.00 0.00 C ATOM 2793 CD2 LEU A 189 7.961 -0.864 11.944 1.00 0.00 C ATOM 0 H LEU A 189 10.282 3.897 11.838 1.00 0.00 H new ATOM 0 HA LEU A 189 10.432 2.041 14.141 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.233 1.558 13.264 1.00 0.00 H new ATOM 0 HB3 LEU A 189 8.786 1.680 11.605 1.00 0.00 H new ATOM 0 HG LEU A 189 10.075 -0.424 11.885 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.663 -1.923 13.796 1.00 0.00 H new ATOM 0 HD12 LEU A 189 10.506 -0.429 14.270 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.770 -0.619 14.614 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.087 -1.946 11.908 1.00 0.00 H new ATOM 0 HD22 LEU A 189 7.101 -0.619 12.568 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.798 -0.484 10.936 1.00 0.00 H new ATOM 2805 N ASP A 190 12.300 0.787 12.981 1.00 0.00 N ATOM 2806 CA ASP A 190 13.459 0.128 12.365 1.00 0.00 C ATOM 2807 C ASP A 190 13.007 -1.246 11.831 1.00 0.00 C ATOM 2808 O ASP A 190 12.761 -2.171 12.611 1.00 0.00 O ATOM 2809 CB ASP A 190 14.611 -0.004 13.394 1.00 0.00 C ATOM 2810 CG ASP A 190 15.900 -0.581 12.774 1.00 0.00 C ATOM 2811 OD1 ASP A 190 16.523 0.115 11.941 1.00 0.00 O ATOM 2812 OD2 ASP A 190 16.313 -1.710 13.137 1.00 0.00 O1- ATOM 0 H ASP A 190 12.070 0.428 13.908 1.00 0.00 H new ATOM 0 HA ASP A 190 13.841 0.722 11.535 1.00 0.00 H new ATOM 0 HB2 ASP A 190 14.825 0.976 13.821 1.00 0.00 H new ATOM 0 HB3 ASP A 190 14.288 -0.646 14.214 1.00 0.00 H new ATOM 2817 N PHE A 191 12.857 -1.349 10.501 1.00 0.00 N ATOM 2818 CA PHE A 191 12.273 -2.531 9.828 1.00 0.00 C ATOM 2819 C PHE A 191 12.686 -2.522 8.344 1.00 0.00 C ATOM 2820 O PHE A 191 13.116 -1.486 7.817 1.00 0.00 O ATOM 2821 CB PHE A 191 10.717 -2.503 9.986 1.00 0.00 C ATOM 2822 CG PHE A 191 9.959 -3.747 9.518 1.00 0.00 C ATOM 2823 CD1 PHE A 191 10.031 -4.941 10.239 1.00 0.00 C ATOM 2824 CD2 PHE A 191 9.163 -3.724 8.367 1.00 0.00 C ATOM 2825 CE1 PHE A 191 9.341 -6.065 9.823 1.00 0.00 C ATOM 2826 CE2 PHE A 191 8.473 -4.848 7.954 1.00 0.00 C ATOM 2827 CZ PHE A 191 8.562 -6.019 8.681 1.00 0.00 C ATOM 0 H PHE A 191 13.138 -0.612 9.854 1.00 0.00 H new ATOM 0 HA PHE A 191 12.644 -3.449 10.283 1.00 0.00 H new ATOM 0 HB2 PHE A 191 10.484 -2.338 11.038 1.00 0.00 H new ATOM 0 HB3 PHE A 191 10.334 -1.643 9.436 1.00 0.00 H new ATOM 0 HD1 PHE A 191 10.634 -4.987 11.134 1.00 0.00 H new ATOM 0 HD2 PHE A 191 9.087 -2.813 7.792 1.00 0.00 H new ATOM 0 HE1 PHE A 191 9.411 -6.981 10.391 1.00 0.00 H new ATOM 0 HE2 PHE A 191 7.864 -4.811 7.063 1.00 0.00 H new ATOM 0 HZ PHE A 191 8.024 -6.898 8.358 1.00 0.00 H new ATOM 2837 N SER A 192 12.557 -3.686 7.687 1.00 0.00 N ATOM 2838 CA SER A 192 12.808 -3.849 6.243 1.00 0.00 C ATOM 2839 C SER A 192 11.869 -2.944 5.398 1.00 0.00 C ATOM 2840 O SER A 192 10.824 -2.516 5.911 1.00 0.00 O ATOM 2841 CB SER A 192 12.625 -5.347 5.878 1.00 0.00 C ATOM 2842 OG SER A 192 11.386 -5.857 6.362 1.00 0.00 O ATOM 0 H SER A 192 12.272 -4.551 8.147 1.00 0.00 H new ATOM 0 HA SER A 192 13.827 -3.538 6.014 1.00 0.00 H new ATOM 0 HB2 SER A 192 12.670 -5.467 4.796 1.00 0.00 H new ATOM 0 HB3 SER A 192 13.447 -5.927 6.297 1.00 0.00 H new ATOM 0 HG SER A 192 11.302 -6.801 6.114 1.00 0.00 H new ATOM 2848 N PRO A 193 12.237 -2.620 4.101 1.00 0.00 N ATOM 2849 CA PRO A 193 11.386 -1.829 3.177 1.00 0.00 C ATOM 2850 C PRO A 193 9.905 -2.260 3.203 1.00 0.00 C ATOM 2851 O PRO A 193 9.561 -3.362 2.754 1.00 0.00 O ATOM 2852 CB PRO A 193 12.038 -2.065 1.770 1.00 0.00 C ATOM 2853 CG PRO A 193 13.120 -3.087 1.993 1.00 0.00 C ATOM 2854 CD PRO A 193 13.524 -2.953 3.439 1.00 0.00 C ATOM 0 HA PRO A 193 11.354 -0.777 3.459 1.00 0.00 H new ATOM 0 HB2 PRO A 193 11.301 -2.424 1.052 1.00 0.00 H new ATOM 0 HB3 PRO A 193 12.450 -1.139 1.368 1.00 0.00 H new ATOM 0 HG2 PRO A 193 12.757 -4.093 1.781 1.00 0.00 H new ATOM 0 HG3 PRO A 193 13.968 -2.908 1.332 1.00 0.00 H new ATOM 0 HD2 PRO A 193 13.954 -3.876 3.828 1.00 0.00 H new ATOM 0 HD3 PRO A 193 14.269 -2.170 3.582 1.00 0.00 H new ATOM 2862 N GLY A 194 9.059 -1.399 3.802 1.00 0.00 N ATOM 2863 CA GLY A 194 7.628 -1.650 3.906 1.00 0.00 C ATOM 2864 C GLY A 194 6.922 -1.486 2.573 1.00 0.00 C ATOM 2865 O GLY A 194 7.433 -0.811 1.665 1.00 0.00 O ATOM 0 H GLY A 194 9.357 -0.518 4.222 1.00 0.00 H new ATOM 0 HA2 GLY A 194 7.464 -2.660 4.281 1.00 0.00 H new ATOM 0 HA3 GLY A 194 7.192 -0.965 4.633 1.00 0.00 H new ATOM 2869 N THR A 195 5.747 -2.101 2.450 1.00 0.00 N ATOM 2870 CA THR A 195 4.951 -2.055 1.229 1.00 0.00 C ATOM 2871 C THR A 195 4.100 -0.774 1.205 1.00 0.00 C ATOM 2872 O THR A 195 3.131 -0.635 1.971 1.00 0.00 O ATOM 2873 CB THR A 195 4.082 -3.345 1.109 1.00 0.00 C ATOM 2874 OG1 THR A 195 3.265 -3.518 2.287 1.00 0.00 O ATOM 2875 CG2 THR A 195 4.978 -4.582 0.928 1.00 0.00 C ATOM 0 H THR A 195 5.320 -2.647 3.199 1.00 0.00 H new ATOM 0 HA THR A 195 5.609 -2.025 0.361 1.00 0.00 H new ATOM 0 HB THR A 195 3.437 -3.236 0.237 1.00 0.00 H new ATOM 0 HG1 THR A 195 3.164 -2.657 2.744 1.00 0.00 H new ATOM 0 HG21 THR A 195 4.356 -5.473 0.846 1.00 0.00 H new ATOM 0 HG22 THR A 195 5.573 -4.471 0.022 1.00 0.00 H new ATOM 0 HG23 THR A 195 5.641 -4.680 1.788 1.00 0.00 H new ATOM 2883 N SER A 196 4.529 0.192 0.365 1.00 0.00 N ATOM 2884 CA SER A 196 3.875 1.493 0.240 1.00 0.00 C ATOM 2885 C SER A 196 2.390 1.319 -0.132 1.00 0.00 C ATOM 2886 O SER A 196 2.042 0.832 -1.218 1.00 0.00 O ATOM 2887 CB SER A 196 4.632 2.382 -0.761 1.00 0.00 C ATOM 2888 OG SER A 196 5.966 2.733 -0.248 1.00 0.00 O ATOM 0 H SER A 196 5.341 0.082 -0.243 1.00 0.00 H new ATOM 0 HA SER A 196 3.904 2.001 1.204 1.00 0.00 H new ATOM 0 HB2 SER A 196 4.730 1.862 -1.714 1.00 0.00 H new ATOM 0 HB3 SER A 196 4.061 3.291 -0.951 1.00 0.00 H new ATOM 2893 N GLY A 197 1.557 1.646 0.859 1.00 0.00 N ATOM 2894 CA GLY A 197 0.117 1.510 0.801 1.00 0.00 C ATOM 2895 C GLY A 197 -0.388 0.554 1.873 1.00 0.00 C ATOM 2896 O GLY A 197 -1.525 0.083 1.778 1.00 0.00 O ATOM 0 H GLY A 197 1.886 2.024 1.748 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -0.349 2.487 0.932 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -0.177 1.146 -0.183 1.00 0.00 H new ATOM 2900 N SER A 198 0.495 0.206 2.855 1.00 0.00 N ATOM 2901 CA SER A 198 0.108 -0.602 4.037 1.00 0.00 C ATOM 2902 C SER A 198 -1.047 0.080 4.816 1.00 0.00 C ATOM 2903 O SER A 198 -0.872 1.220 5.290 1.00 0.00 O ATOM 2904 CB SER A 198 1.321 -0.825 4.982 1.00 0.00 C ATOM 2905 OG SER A 198 2.354 -1.565 4.351 1.00 0.00 O ATOM 0 H SER A 198 1.479 0.476 2.845 1.00 0.00 H new ATOM 0 HA SER A 198 -0.234 -1.572 3.676 1.00 0.00 H new ATOM 0 HB2 SER A 198 1.711 0.140 5.306 1.00 0.00 H new ATOM 0 HB3 SER A 198 0.992 -1.352 5.877 1.00 0.00 H new ATOM 0 HG SER A 198 2.778 -1.012 3.662 1.00 0.00 H new ATOM 2911 N PRO A 199 -2.253 -0.584 4.913 1.00 0.00 N ATOM 2912 CA PRO A 199 -3.389 -0.077 5.717 1.00 0.00 C ATOM 2913 C PRO A 199 -3.018 0.102 7.207 1.00 0.00 C ATOM 2914 O PRO A 199 -2.730 -0.879 7.910 1.00 0.00 O ATOM 2915 CB PRO A 199 -4.491 -1.156 5.516 1.00 0.00 C ATOM 2916 CG PRO A 199 -4.131 -1.832 4.227 1.00 0.00 C ATOM 2917 CD PRO A 199 -2.620 -1.852 4.208 1.00 0.00 C ATOM 0 HA PRO A 199 -3.711 0.916 5.402 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -4.507 -1.865 6.344 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -5.482 -0.705 5.463 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -4.540 -2.841 4.182 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -4.530 -1.288 3.371 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -2.222 -2.728 4.721 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -2.230 -1.874 3.190 1.00 0.00 H new ATOM 2925 N ILE A 200 -2.991 1.370 7.650 1.00 0.00 N ATOM 2926 CA ILE A 200 -2.655 1.746 9.028 1.00 0.00 C ATOM 2927 C ILE A 200 -3.884 1.548 9.921 1.00 0.00 C ATOM 2928 O ILE A 200 -4.786 2.384 9.965 1.00 0.00 O ATOM 2929 CB ILE A 200 -2.148 3.230 9.114 1.00 0.00 C ATOM 2930 CG1 ILE A 200 -0.943 3.434 8.155 1.00 0.00 C ATOM 2931 CG2 ILE A 200 -1.783 3.623 10.571 1.00 0.00 C ATOM 2932 CD1 ILE A 200 -0.407 4.842 8.125 1.00 0.00 C ATOM 0 H ILE A 200 -3.204 2.169 7.053 1.00 0.00 H new ATOM 0 HA ILE A 200 -1.844 1.105 9.373 1.00 0.00 H new ATOM 0 HB ILE A 200 -2.957 3.889 8.801 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -0.140 2.758 8.450 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -1.244 3.151 7.146 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -1.436 4.656 10.593 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -2.663 3.522 11.206 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -0.993 2.967 10.938 1.00 0.00 H new ATOM 0 HD11 ILE A 200 0.432 4.897 7.431 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -1.193 5.524 7.799 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -0.072 5.125 9.123 1.00 0.00 H new ATOM 2944 N ILE A 201 -3.925 0.398 10.582 1.00 0.00 N ATOM 2945 CA ILE A 201 -5.026 -0.010 11.458 1.00 0.00 C ATOM 2946 C ILE A 201 -4.461 -0.213 12.862 1.00 0.00 C ATOM 2947 O ILE A 201 -3.434 -0.860 12.999 1.00 0.00 O ATOM 2948 CB ILE A 201 -5.633 -1.366 10.936 1.00 0.00 C ATOM 2949 CG1 ILE A 201 -5.910 -1.275 9.408 1.00 0.00 C ATOM 2950 CG2 ILE A 201 -6.906 -1.757 11.716 1.00 0.00 C ATOM 2951 CD1 ILE A 201 -6.251 -2.581 8.747 1.00 0.00 C ATOM 0 H ILE A 201 -3.179 -0.295 10.525 1.00 0.00 H new ATOM 0 HA ILE A 201 -5.808 0.750 11.469 1.00 0.00 H new ATOM 0 HB ILE A 201 -4.901 -2.155 11.108 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -6.730 -0.576 9.243 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -5.031 -0.856 8.919 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -7.296 -2.698 11.328 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -6.664 -1.873 12.772 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -7.658 -0.977 11.600 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -6.427 -2.416 7.684 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -5.424 -3.280 8.874 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -7.150 -2.996 9.203 1.00 0.00 H new ATOM 2963 N ASP A 202 -5.118 0.301 13.903 1.00 0.00 N ATOM 2964 CA ASP A 202 -4.652 0.100 15.290 1.00 0.00 C ATOM 2965 C ASP A 202 -5.236 -1.219 15.843 1.00 0.00 C ATOM 2966 O ASP A 202 -5.977 -1.926 15.138 1.00 0.00 O ATOM 2967 CB ASP A 202 -5.020 1.332 16.171 1.00 0.00 C ATOM 2968 CG ASP A 202 -6.483 1.363 16.642 1.00 0.00 C ATOM 2969 OD1 ASP A 202 -7.392 1.332 15.796 1.00 0.00 O1- ATOM 2970 OD2 ASP A 202 -6.719 1.376 17.863 1.00 0.00 O ATOM 0 H ASP A 202 -5.969 0.857 13.821 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.565 0.015 15.309 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -4.369 1.345 17.045 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.814 2.241 15.607 1.00 0.00 H new ATOM 2975 N LYS A 203 -4.902 -1.538 17.101 1.00 0.00 N ATOM 2976 CA LYS A 203 -5.318 -2.797 17.754 1.00 0.00 C ATOM 2977 C LYS A 203 -6.857 -2.905 17.910 1.00 0.00 C ATOM 2978 O LYS A 203 -7.395 -4.014 17.984 1.00 0.00 O ATOM 2979 CB LYS A 203 -4.634 -2.920 19.136 1.00 0.00 C ATOM 2980 CG LYS A 203 -4.989 -1.776 20.113 1.00 0.00 C ATOM 2981 CD LYS A 203 -4.346 -1.950 21.506 1.00 0.00 C ATOM 2982 CE LYS A 203 -4.786 -0.853 22.490 1.00 0.00 C ATOM 2983 NZ LYS A 203 -4.223 -1.062 23.849 1.00 0.00 N1+ ATOM 0 H LYS A 203 -4.337 -0.934 17.698 1.00 0.00 H new ATOM 0 HA LYS A 203 -5.004 -3.618 17.109 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -4.917 -3.871 19.587 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -3.553 -2.943 18.995 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -4.665 -0.827 19.686 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -6.072 -1.723 20.223 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.615 -2.926 21.909 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -3.261 -1.934 21.408 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -4.470 0.120 22.113 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -5.874 -0.834 22.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -4.545 -0.300 24.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -4.545 -1.978 24.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -3.184 -1.054 23.799 1.00 0.00 H new ATOM 2997 N LYS A 204 -7.558 -1.746 17.966 1.00 0.00 N ATOM 2998 CA LYS A 204 -9.030 -1.701 18.115 1.00 0.00 C ATOM 2999 C LYS A 204 -9.734 -2.016 16.777 1.00 0.00 C ATOM 3000 O LYS A 204 -10.918 -2.377 16.764 1.00 0.00 O ATOM 3001 CB LYS A 204 -9.478 -0.316 18.656 1.00 0.00 C ATOM 3002 CG LYS A 204 -8.886 0.068 20.036 1.00 0.00 C ATOM 3003 CD LYS A 204 -9.276 1.507 20.452 1.00 0.00 C ATOM 3004 CE LYS A 204 -8.615 1.966 21.759 1.00 0.00 C ATOM 3005 NZ LYS A 204 -9.063 1.170 22.934 1.00 0.00 N1+ ATOM 0 H LYS A 204 -7.122 -0.826 17.910 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.321 -2.466 18.835 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.198 0.449 17.931 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.566 -0.305 18.728 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.238 -0.636 20.790 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.800 -0.018 20.002 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.000 2.195 19.653 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.359 1.564 20.562 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.532 1.887 21.662 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.844 3.018 21.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.588 1.519 23.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.093 1.265 23.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.822 0.169 22.788 1.00 0.00 H new ATOM 3019 N GLY A 205 -8.992 -1.868 15.664 1.00 0.00 N ATOM 3020 CA GLY A 205 -9.507 -2.159 14.321 1.00 0.00 C ATOM 3021 C GLY A 205 -10.040 -0.910 13.624 1.00 0.00 C ATOM 3022 O GLY A 205 -11.019 -0.970 12.872 1.00 0.00 O ATOM 0 H GLY A 205 -8.025 -1.545 15.674 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -8.713 -2.599 13.717 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -10.303 -2.901 14.392 1.00 0.00 H new ATOM 3026 N LYS A 206 -9.365 0.223 13.864 1.00 0.00 N ATOM 3027 CA LYS A 206 -9.771 1.552 13.367 1.00 0.00 C ATOM 3028 C LYS A 206 -8.572 2.255 12.685 1.00 0.00 C ATOM 3029 O LYS A 206 -7.442 1.767 12.765 1.00 0.00 O ATOM 3030 CB LYS A 206 -10.347 2.420 14.531 1.00 0.00 C ATOM 3031 CG LYS A 206 -11.143 3.676 14.077 1.00 0.00 C ATOM 3032 CD LYS A 206 -11.559 4.602 15.245 1.00 0.00 C ATOM 3033 CE LYS A 206 -12.421 5.787 14.774 1.00 0.00 C ATOM 3034 NZ LYS A 206 -13.706 5.328 14.178 1.00 0.00 N1+ ATOM 0 H LYS A 206 -8.508 0.246 14.417 1.00 0.00 H new ATOM 0 HA LYS A 206 -10.559 1.426 12.625 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -10.999 1.796 15.142 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -9.523 2.741 15.168 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -10.537 4.245 13.372 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -12.037 3.355 13.542 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -12.113 4.024 15.984 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.665 4.981 15.741 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -12.626 6.447 15.617 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -11.867 6.371 14.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -14.331 6.146 14.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -13.519 4.863 13.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -14.167 4.654 14.823 1.00 0.00 H new ATOM 3048 N VAL A 207 -8.881 3.348 11.950 1.00 0.00 N ATOM 3049 CA VAL A 207 -7.936 4.279 11.291 1.00 0.00 C ATOM 3050 C VAL A 207 -7.826 3.931 9.816 1.00 0.00 C ATOM 3051 O VAL A 207 -8.103 4.793 8.968 1.00 0.00 O ATOM 3052 CB VAL A 207 -6.503 4.443 11.949 1.00 0.00 C ATOM 3053 CG1 VAL A 207 -5.591 5.337 11.073 1.00 0.00 C ATOM 3054 CG2 VAL A 207 -6.611 5.000 13.390 1.00 0.00 C ATOM 0 H VAL A 207 -9.851 3.619 11.792 1.00 0.00 H new ATOM 0 HA VAL A 207 -8.378 5.265 11.436 1.00 0.00 H new ATOM 0 HB VAL A 207 -6.047 3.455 12.009 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -4.614 5.434 11.546 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -5.474 4.884 10.089 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -6.042 6.324 10.967 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -5.613 5.102 13.816 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -7.097 5.975 13.368 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -7.199 4.315 14.002 1.00 0.00 H new ATOM 3064 N VAL A 208 -7.372 2.684 9.517 1.00 0.00 N ATOM 3065 CA VAL A 208 -7.383 2.076 8.154 1.00 0.00 C ATOM 3066 C VAL A 208 -6.773 3.016 7.088 1.00 0.00 C ATOM 3067 O VAL A 208 -7.142 2.983 5.904 1.00 0.00 O ATOM 3068 CB VAL A 208 -8.809 1.510 7.736 1.00 0.00 C ATOM 3069 CG1 VAL A 208 -9.259 0.416 8.727 1.00 0.00 C ATOM 3070 CG2 VAL A 208 -9.893 2.612 7.598 1.00 0.00 C ATOM 0 H VAL A 208 -6.982 2.062 10.225 1.00 0.00 H new ATOM 0 HA VAL A 208 -6.729 1.205 8.205 1.00 0.00 H new ATOM 0 HB VAL A 208 -8.695 1.075 6.743 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -10.237 0.036 8.430 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -8.536 -0.400 8.722 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -9.323 0.838 9.730 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -10.841 2.156 7.311 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -10.012 3.127 8.551 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -9.589 3.328 6.835 1.00 0.00 H new ATOM 3080 N GLY A 209 -5.786 3.815 7.551 1.00 0.00 N ATOM 3081 CA GLY A 209 -5.103 4.813 6.729 1.00 0.00 C ATOM 3082 C GLY A 209 -4.088 4.192 5.789 1.00 0.00 C ATOM 3083 O GLY A 209 -4.181 3.002 5.475 1.00 0.00 O ATOM 0 H GLY A 209 -5.446 3.778 8.512 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -5.840 5.367 6.148 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -4.602 5.532 7.377 1.00 0.00 H new ATOM 3087 N LEU A 210 -3.099 4.980 5.346 1.00 0.00 N ATOM 3088 CA LEU A 210 -2.125 4.523 4.337 1.00 0.00 C ATOM 3089 C LEU A 210 -0.704 4.989 4.641 1.00 0.00 C ATOM 3090 O LEU A 210 -0.446 6.177 4.841 1.00 0.00 O ATOM 3091 CB LEU A 210 -2.550 4.983 2.916 1.00 0.00 C ATOM 3092 CG LEU A 210 -3.682 4.152 2.248 1.00 0.00 C ATOM 3093 CD1 LEU A 210 -3.986 4.669 0.840 1.00 0.00 C ATOM 3094 CD2 LEU A 210 -3.309 2.660 2.228 1.00 0.00 C ATOM 0 H LEU A 210 -2.950 5.936 5.668 1.00 0.00 H new ATOM 0 HA LEU A 210 -2.122 3.434 4.375 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -2.873 6.023 2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -1.674 4.956 2.268 1.00 0.00 H new ATOM 0 HG LEU A 210 -4.590 4.267 2.840 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -4.781 4.070 0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -4.304 5.710 0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -3.090 4.596 0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -4.111 2.091 1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -2.387 2.523 1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.165 2.307 3.249 1.00 0.00 H new ATOM 3106 N TYR A 211 0.203 4.010 4.711 1.00 0.00 N ATOM 3107 CA TYR A 211 1.639 4.249 4.665 1.00 0.00 C ATOM 3108 C TYR A 211 2.042 4.599 3.223 1.00 0.00 C ATOM 3109 O TYR A 211 1.726 3.865 2.296 1.00 0.00 O ATOM 3110 CB TYR A 211 2.417 2.986 5.159 1.00 0.00 C ATOM 3111 CG TYR A 211 3.879 2.880 4.666 1.00 0.00 C ATOM 3112 CD1 TYR A 211 4.819 3.877 4.943 1.00 0.00 C ATOM 3113 CD2 TYR A 211 4.316 1.788 3.909 1.00 0.00 C ATOM 3114 CE1 TYR A 211 6.125 3.791 4.490 1.00 0.00 C ATOM 3115 CE2 TYR A 211 5.619 1.704 3.456 1.00 0.00 C ATOM 3116 CZ TYR A 211 6.518 2.705 3.752 1.00 0.00 C ATOM 3117 OH TYR A 211 7.820 2.609 3.305 1.00 0.00 O ATOM 0 H TYR A 211 -0.046 3.025 4.802 1.00 0.00 H new ATOM 0 HA TYR A 211 1.892 5.080 5.324 1.00 0.00 H new ATOM 0 HB2 TYR A 211 2.417 2.982 6.249 1.00 0.00 H new ATOM 0 HB3 TYR A 211 1.876 2.096 4.837 1.00 0.00 H new ATOM 0 HD1 TYR A 211 4.519 4.736 5.525 1.00 0.00 H new ATOM 0 HD2 TYR A 211 3.622 0.995 3.674 1.00 0.00 H new ATOM 0 HE1 TYR A 211 6.831 4.576 4.717 1.00 0.00 H new ATOM 0 HE2 TYR A 211 5.933 0.853 2.870 1.00 0.00 H new ATOM 0 HH TYR A 211 7.855 2.830 2.351 1.00 0.00 H new ATOM 3127 N GLY A 212 2.680 5.740 3.044 1.00 0.00 N ATOM 3128 CA GLY A 212 3.502 5.979 1.869 1.00 0.00 C ATOM 3129 C GLY A 212 4.016 7.379 1.930 1.00 0.00 C ATOM 3130 O GLY A 212 3.686 8.232 1.105 1.00 0.00 O ATOM 0 H GLY A 212 2.645 6.521 3.700 1.00 0.00 H new ATOM 0 HA2 GLY A 212 4.331 5.272 1.836 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.918 5.829 0.961 1.00 0.00 H new ATOM 3134 N ASN A 213 4.865 7.584 2.920 1.00 0.00 N ATOM 3135 CA ASN A 213 5.419 8.883 3.286 1.00 0.00 C ATOM 3136 C ASN A 213 6.753 8.606 3.986 1.00 0.00 C ATOM 3137 O ASN A 213 7.047 7.447 4.315 1.00 0.00 O ATOM 3138 CB ASN A 213 4.467 9.671 4.237 1.00 0.00 C ATOM 3139 CG ASN A 213 3.032 9.877 3.727 1.00 0.00 C ATOM 3140 OD1 ASN A 213 2.144 9.067 4.007 1.00 0.00 O ATOM 3141 ND2 ASN A 213 2.803 10.931 2.958 1.00 0.00 N ATOM 0 H ASN A 213 5.202 6.827 3.515 1.00 0.00 H new ATOM 0 HA ASN A 213 5.549 9.500 2.397 1.00 0.00 H new ATOM 0 HB2 ASN A 213 4.421 9.146 5.191 1.00 0.00 H new ATOM 0 HB3 ASN A 213 4.907 10.649 4.432 1.00 0.00 H new ATOM 0 HD21 ASN A 213 1.870 11.092 2.578 1.00 0.00 H new ATOM 0 HD22 ASN A 213 3.559 11.582 2.746 1.00 0.00 H new ATOM 3148 N GLY A 214 7.527 9.660 4.268 1.00 0.00 N ATOM 3149 CA GLY A 214 8.862 9.484 4.832 1.00 0.00 C ATOM 3150 C GLY A 214 9.776 8.808 3.825 1.00 0.00 C ATOM 3151 O GLY A 214 9.952 9.347 2.723 1.00 0.00 O ATOM 0 H GLY A 214 7.253 10.631 4.116 1.00 0.00 H new ATOM 0 HA2 GLY A 214 9.275 10.452 5.115 1.00 0.00 H new ATOM 0 HA3 GLY A 214 8.804 8.884 5.740 1.00 0.00 H new ATOM 3155 N VAL A 215 10.296 7.609 4.176 1.00 0.00 N ATOM 3156 CA VAL A 215 11.135 6.794 3.274 1.00 0.00 C ATOM 3157 C VAL A 215 11.585 5.490 3.991 1.00 0.00 C ATOM 3158 O VAL A 215 11.378 5.305 5.217 1.00 0.00 O ATOM 3159 CB VAL A 215 12.403 7.615 2.752 1.00 0.00 C ATOM 3160 CG1 VAL A 215 13.449 7.849 3.861 1.00 0.00 C ATOM 3161 CG2 VAL A 215 13.033 6.994 1.482 1.00 0.00 C ATOM 0 H VAL A 215 10.145 7.183 5.090 1.00 0.00 H new ATOM 0 HA VAL A 215 10.534 6.529 2.404 1.00 0.00 H new ATOM 0 HB VAL A 215 12.028 8.597 2.463 1.00 0.00 H new ATOM 0 HG11 VAL A 215 14.290 8.411 3.455 1.00 0.00 H new ATOM 0 HG12 VAL A 215 12.995 8.413 4.676 1.00 0.00 H new ATOM 0 HG13 VAL A 215 13.802 6.889 4.237 1.00 0.00 H new ATOM 0 HG21 VAL A 215 13.890 7.592 1.171 1.00 0.00 H new ATOM 0 HG22 VAL A 215 13.359 5.977 1.698 1.00 0.00 H new ATOM 0 HG23 VAL A 215 12.294 6.976 0.681 1.00 0.00 H new ATOM 3171 N VAL A 216 12.153 4.558 3.204 1.00 0.00 N ATOM 3172 CA VAL A 216 12.999 3.489 3.735 1.00 0.00 C ATOM 3173 C VAL A 216 14.406 4.091 3.898 1.00 0.00 C ATOM 3174 O VAL A 216 15.060 4.458 2.915 1.00 0.00 O ATOM 3175 CB VAL A 216 13.035 2.235 2.788 1.00 0.00 C ATOM 3176 CG1 VAL A 216 13.880 1.090 3.395 1.00 0.00 C ATOM 3177 CG2 VAL A 216 11.598 1.770 2.452 1.00 0.00 C ATOM 0 H VAL A 216 12.036 4.530 2.191 1.00 0.00 H new ATOM 0 HA VAL A 216 12.602 3.131 4.685 1.00 0.00 H new ATOM 0 HB VAL A 216 13.521 2.526 1.857 1.00 0.00 H new ATOM 0 HG11 VAL A 216 13.883 0.239 2.714 1.00 0.00 H new ATOM 0 HG12 VAL A 216 14.902 1.435 3.549 1.00 0.00 H new ATOM 0 HG13 VAL A 216 13.451 0.788 4.350 1.00 0.00 H new ATOM 0 HG21 VAL A 216 11.641 0.901 1.795 1.00 0.00 H new ATOM 0 HG22 VAL A 216 11.077 1.504 3.372 1.00 0.00 H new ATOM 0 HG23 VAL A 216 11.062 2.577 1.952 1.00 0.00 H new ATOM 3187 N THR A 217 14.844 4.202 5.144 1.00 0.00 N ATOM 3188 CA THR A 217 16.001 5.010 5.533 1.00 0.00 C ATOM 3189 C THR A 217 17.077 4.152 6.181 1.00 0.00 C ATOM 3190 O THR A 217 16.785 3.068 6.676 1.00 0.00 O ATOM 3191 CB THR A 217 15.568 6.120 6.524 1.00 0.00 C ATOM 3192 OG1 THR A 217 16.705 6.873 6.938 1.00 0.00 O ATOM 3193 CG2 THR A 217 14.863 5.550 7.757 1.00 0.00 C ATOM 0 H THR A 217 14.401 3.726 5.930 1.00 0.00 H new ATOM 0 HA THR A 217 16.410 5.462 4.629 1.00 0.00 H new ATOM 0 HB THR A 217 14.861 6.763 6.000 1.00 0.00 H new ATOM 0 HG1 THR A 217 16.488 7.829 6.922 1.00 0.00 H new ATOM 0 HG21 THR A 217 14.578 6.365 8.422 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.971 5.006 7.447 1.00 0.00 H new ATOM 0 HG23 THR A 217 15.537 4.873 8.281 1.00 0.00 H new ATOM 3201 N ARG A 218 18.331 4.665 6.165 1.00 0.00 N ATOM 3202 CA ARG A 218 19.522 3.977 6.720 1.00 0.00 C ATOM 3203 C ARG A 218 19.762 2.623 6.017 1.00 0.00 C ATOM 3204 O ARG A 218 20.533 1.785 6.501 1.00 0.00 O ATOM 3205 CB ARG A 218 19.402 3.815 8.270 1.00 0.00 C ATOM 3206 CG ARG A 218 19.117 5.127 9.040 1.00 0.00 C ATOM 3207 CD ARG A 218 20.108 6.253 8.691 1.00 0.00 C ATOM 3208 NE ARG A 218 21.512 5.807 8.764 1.00 0.00 N ATOM 3209 CZ ARG A 218 22.569 6.474 8.272 1.00 0.00 C ATOM 3210 NH1 ARG A 218 22.423 7.654 7.668 1.00 0.00 N ATOM 3211 NH2 ARG A 218 23.782 5.941 8.370 1.00 0.00 N1+ ATOM 0 H ARG A 218 18.546 5.577 5.762 1.00 0.00 H new ATOM 0 HA ARG A 218 20.395 4.600 6.524 1.00 0.00 H new ATOM 0 HB2 ARG A 218 18.605 3.103 8.486 1.00 0.00 H new ATOM 0 HB3 ARG A 218 20.328 3.382 8.649 1.00 0.00 H new ATOM 0 HG2 ARG A 218 18.103 5.460 8.818 1.00 0.00 H new ATOM 0 HG3 ARG A 218 19.160 4.931 10.111 1.00 0.00 H new ATOM 0 HD2 ARG A 218 19.898 6.620 7.687 1.00 0.00 H new ATOM 0 HD3 ARG A 218 19.959 7.089 9.374 1.00 0.00 H new ATOM 0 HE ARG A 218 21.696 4.917 9.227 1.00 0.00 H new ATOM 0 HH11 ARG A 218 21.495 8.067 7.573 1.00 0.00 H new ATOM 0 HH12 ARG A 218 23.239 8.144 7.301 1.00 0.00 H new ATOM 0 HH21 ARG A 218 23.905 5.032 8.816 1.00 0.00 H new ATOM 0 HH22 ARG A 218 24.590 6.441 7.999 1.00 0.00 H new ATOM 3225 N SER A 219 19.101 2.476 4.848 1.00 0.00 N ATOM 3226 CA SER A 219 19.006 1.235 4.072 1.00 0.00 C ATOM 3227 C SER A 219 18.480 0.040 4.925 1.00 0.00 C ATOM 3228 O SER A 219 18.791 -1.119 4.625 1.00 0.00 O ATOM 3229 CB SER A 219 20.364 0.920 3.389 1.00 0.00 C ATOM 3230 OG SER A 219 20.237 -0.157 2.474 1.00 0.00 O ATOM 0 H SER A 219 18.603 3.251 4.409 1.00 0.00 H new ATOM 0 HA SER A 219 18.264 1.387 3.288 1.00 0.00 H new ATOM 0 HB2 SER A 219 20.726 1.805 2.866 1.00 0.00 H new ATOM 0 HB3 SER A 219 21.107 0.672 4.147 1.00 0.00 H new ATOM 0 HG SER A 219 19.701 -0.870 2.880 1.00 0.00 H new ATOM 3236 N GLY A 220 17.655 0.324 5.966 1.00 0.00 N ATOM 3237 CA GLY A 220 17.082 -0.756 6.791 1.00 0.00 C ATOM 3238 C GLY A 220 16.196 -0.274 7.935 1.00 0.00 C ATOM 3239 O GLY A 220 16.121 -0.932 8.977 1.00 0.00 O ATOM 0 H GLY A 220 17.381 1.266 6.244 1.00 0.00 H new ATOM 0 HA2 GLY A 220 16.498 -1.416 6.149 1.00 0.00 H new ATOM 0 HA3 GLY A 220 17.896 -1.351 7.204 1.00 0.00 H new ATOM 3243 N ALA A 221 15.523 0.871 7.750 1.00 0.00 N ATOM 3244 CA ALA A 221 14.556 1.396 8.725 1.00 0.00 C ATOM 3245 C ALA A 221 13.300 1.888 7.991 1.00 0.00 C ATOM 3246 O ALA A 221 13.373 2.391 6.871 1.00 0.00 O ATOM 3247 CB ALA A 221 15.191 2.501 9.587 1.00 0.00 C ATOM 0 H ALA A 221 15.633 1.458 6.923 1.00 0.00 H new ATOM 0 HA ALA A 221 14.260 0.598 9.406 1.00 0.00 H new ATOM 0 HB1 ALA A 221 14.456 2.873 10.300 1.00 0.00 H new ATOM 0 HB2 ALA A 221 16.047 2.095 10.126 1.00 0.00 H new ATOM 0 HB3 ALA A 221 15.521 3.318 8.946 1.00 0.00 H new ATOM 3253 N TYR A 222 12.157 1.712 8.645 1.00 0.00 N ATOM 3254 CA TYR A 222 10.823 2.016 8.105 1.00 0.00 C ATOM 3255 C TYR A 222 10.298 3.308 8.754 1.00 0.00 C ATOM 3256 O TYR A 222 9.858 3.273 9.906 1.00 0.00 O ATOM 3257 CB TYR A 222 9.915 0.791 8.438 1.00 0.00 C ATOM 3258 CG TYR A 222 8.411 0.922 8.135 1.00 0.00 C ATOM 3259 CD1 TYR A 222 7.890 0.545 6.904 1.00 0.00 C ATOM 3260 CD2 TYR A 222 7.505 1.385 9.104 1.00 0.00 C ATOM 3261 CE1 TYR A 222 6.537 0.633 6.647 1.00 0.00 C ATOM 3262 CE2 TYR A 222 6.156 1.469 8.848 1.00 0.00 C ATOM 3263 CZ TYR A 222 5.679 1.093 7.619 1.00 0.00 C ATOM 3264 OH TYR A 222 4.332 1.184 7.358 1.00 0.00 O ATOM 0 H TYR A 222 12.125 1.343 9.595 1.00 0.00 H new ATOM 0 HA TYR A 222 10.840 2.179 7.027 1.00 0.00 H new ATOM 0 HB2 TYR A 222 10.296 -0.070 7.889 1.00 0.00 H new ATOM 0 HB3 TYR A 222 10.027 0.567 9.499 1.00 0.00 H new ATOM 0 HD1 TYR A 222 8.554 0.177 6.136 1.00 0.00 H new ATOM 0 HD2 TYR A 222 7.877 1.682 10.073 1.00 0.00 H new ATOM 0 HE1 TYR A 222 6.151 0.340 5.682 1.00 0.00 H new ATOM 0 HE2 TYR A 222 5.479 1.828 9.609 1.00 0.00 H new ATOM 0 HH TYR A 222 4.194 1.660 6.513 1.00 0.00 H new ATOM 3274 N VAL A 223 10.357 4.465 8.057 1.00 0.00 N ATOM 3275 CA VAL A 223 9.810 5.724 8.626 1.00 0.00 C ATOM 3276 C VAL A 223 8.751 6.314 7.699 1.00 0.00 C ATOM 3277 O VAL A 223 8.869 6.274 6.465 1.00 0.00 O ATOM 3278 CB VAL A 223 10.914 6.783 8.969 1.00 0.00 C ATOM 3279 CG1 VAL A 223 11.790 6.311 10.154 1.00 0.00 C ATOM 3280 CG2 VAL A 223 11.763 7.119 7.737 1.00 0.00 C ATOM 0 H VAL A 223 10.765 4.557 7.127 1.00 0.00 H new ATOM 0 HA VAL A 223 9.344 5.460 9.575 1.00 0.00 H new ATOM 0 HB VAL A 223 10.413 7.701 9.278 1.00 0.00 H new ATOM 0 HG11 VAL A 223 12.547 7.065 10.370 1.00 0.00 H new ATOM 0 HG12 VAL A 223 11.163 6.164 11.034 1.00 0.00 H new ATOM 0 HG13 VAL A 223 12.278 5.371 9.894 1.00 0.00 H new ATOM 0 HG21 VAL A 223 12.520 7.856 8.007 1.00 0.00 H new ATOM 0 HG22 VAL A 223 12.251 6.214 7.373 1.00 0.00 H new ATOM 0 HG23 VAL A 223 11.123 7.526 6.954 1.00 0.00 H new ATOM 3290 N SER A 224 7.705 6.854 8.322 1.00 0.00 N ATOM 3291 CA SER A 224 6.463 7.214 7.647 1.00 0.00 C ATOM 3292 C SER A 224 5.857 8.487 8.270 1.00 0.00 C ATOM 3293 O SER A 224 5.719 8.577 9.498 1.00 0.00 O ATOM 3294 CB SER A 224 5.479 6.029 7.782 1.00 0.00 C ATOM 3295 OG SER A 224 6.100 4.785 7.499 1.00 0.00 O ATOM 0 H SER A 224 7.698 7.056 9.322 1.00 0.00 H new ATOM 0 HA SER A 224 6.659 7.421 6.595 1.00 0.00 H new ATOM 0 HB2 SER A 224 5.073 6.009 8.793 1.00 0.00 H new ATOM 0 HB3 SER A 224 4.639 6.177 7.104 1.00 0.00 H new ATOM 0 HG SER A 224 6.009 4.583 6.544 1.00 0.00 H new ATOM 3301 N ALA A 225 5.515 9.475 7.421 1.00 0.00 N ATOM 3302 CA ALA A 225 4.772 10.687 7.859 1.00 0.00 C ATOM 3303 C ALA A 225 3.263 10.396 7.948 1.00 0.00 C ATOM 3304 O ALA A 225 2.512 11.154 8.565 1.00 0.00 O ATOM 3305 CB ALA A 225 5.071 11.877 6.931 1.00 0.00 C ATOM 0 H ALA A 225 5.739 9.464 6.426 1.00 0.00 H new ATOM 0 HA ALA A 225 5.113 10.961 8.858 1.00 0.00 H new ATOM 0 HB1 ALA A 225 4.517 12.752 7.271 1.00 0.00 H new ATOM 0 HB2 ALA A 225 6.139 12.094 6.950 1.00 0.00 H new ATOM 0 HB3 ALA A 225 4.769 11.629 5.913 1.00 0.00 H new ATOM 3311 N ILE A 226 2.885 9.274 7.303 1.00 0.00 N ATOM 3312 CA ILE A 226 1.562 8.607 7.320 1.00 0.00 C ATOM 3313 C ILE A 226 0.352 9.465 6.894 1.00 0.00 C ATOM 3314 O ILE A 226 0.230 10.650 7.217 1.00 0.00 O ATOM 3315 CB ILE A 226 1.238 7.844 8.663 1.00 0.00 C ATOM 3316 CG1 ILE A 226 0.933 8.779 9.870 1.00 0.00 C ATOM 3317 CG2 ILE A 226 2.379 6.869 9.015 1.00 0.00 C ATOM 3318 CD1 ILE A 226 0.570 8.038 11.150 1.00 0.00 C ATOM 0 H ILE A 226 3.545 8.770 6.711 1.00 0.00 H new ATOM 0 HA ILE A 226 1.698 7.871 6.527 1.00 0.00 H new ATOM 0 HB ILE A 226 0.318 7.290 8.476 1.00 0.00 H new ATOM 0 HG12 ILE A 226 1.804 9.406 10.060 1.00 0.00 H new ATOM 0 HG13 ILE A 226 0.113 9.445 9.603 1.00 0.00 H new ATOM 0 HG21 ILE A 226 2.141 6.350 9.944 1.00 0.00 H new ATOM 0 HG22 ILE A 226 2.496 6.141 8.212 1.00 0.00 H new ATOM 0 HG23 ILE A 226 3.308 7.425 9.138 1.00 0.00 H new ATOM 0 HD11 ILE A 226 0.372 8.758 11.944 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -0.320 7.432 10.980 1.00 0.00 H new ATOM 0 HD13 ILE A 226 1.398 7.393 11.444 1.00 0.00 H new ATOM 3330 N ALA A 227 -0.547 8.812 6.147 1.00 0.00 N ATOM 3331 CA ALA A 227 -1.853 9.344 5.780 1.00 0.00 C ATOM 3332 C ALA A 227 -2.934 8.613 6.586 1.00 0.00 C ATOM 3333 O ALA A 227 -2.768 7.447 6.963 1.00 0.00 O ATOM 3334 CB ALA A 227 -2.085 9.174 4.265 1.00 0.00 C ATOM 0 H ALA A 227 -0.377 7.878 5.775 1.00 0.00 H new ATOM 0 HA ALA A 227 -1.899 10.409 6.009 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -3.063 9.574 4.000 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -1.312 9.712 3.716 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -2.044 8.116 4.007 1.00 0.00 H new ATOM 3340 N GLN A 228 -4.023 9.324 6.868 1.00 0.00 N ATOM 3341 CA GLN A 228 -5.239 8.766 7.480 1.00 0.00 C ATOM 3342 C GLN A 228 -6.409 9.120 6.560 1.00 0.00 C ATOM 3343 O GLN A 228 -6.414 10.213 5.967 1.00 0.00 O ATOM 3344 CB GLN A 228 -5.451 9.305 8.928 1.00 0.00 C ATOM 3345 CG GLN A 228 -5.594 10.840 9.084 1.00 0.00 C ATOM 3346 CD GLN A 228 -4.297 11.639 8.862 1.00 0.00 C ATOM 3347 OE1 GLN A 228 -4.330 12.767 8.371 1.00 0.00 O ATOM 3348 NE2 GLN A 228 -3.151 11.085 9.257 1.00 0.00 N ATOM 0 H GLN A 228 -4.092 10.323 6.676 1.00 0.00 H new ATOM 0 HA GLN A 228 -5.155 7.684 7.581 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -6.346 8.836 9.338 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -4.610 8.977 9.540 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -6.346 11.193 8.379 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -5.969 11.055 10.085 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -3.150 10.148 9.661 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -2.275 11.598 9.155 1.00 0.00 H new ATOM 3357 N THR A 229 -7.386 8.210 6.413 1.00 0.00 N ATOM 3358 CA THR A 229 -8.414 8.361 5.386 1.00 0.00 C ATOM 3359 C THR A 229 -9.449 9.421 5.793 1.00 0.00 C ATOM 3360 O THR A 229 -10.319 9.184 6.635 1.00 0.00 O ATOM 3361 CB THR A 229 -9.091 6.988 5.059 1.00 0.00 C ATOM 3362 OG1 THR A 229 -9.653 6.389 6.244 1.00 0.00 O ATOM 3363 CG2 THR A 229 -8.080 6.013 4.420 1.00 0.00 C ATOM 0 H THR A 229 -7.480 7.373 6.988 1.00 0.00 H new ATOM 0 HA THR A 229 -7.930 8.710 4.474 1.00 0.00 H new ATOM 0 HB THR A 229 -9.895 7.184 4.349 1.00 0.00 H new ATOM 0 HG1 THR A 229 -9.665 7.048 6.969 1.00 0.00 H new ATOM 0 HG21 THR A 229 -8.575 5.067 4.202 1.00 0.00 H new ATOM 0 HG22 THR A 229 -7.695 6.442 3.495 1.00 0.00 H new ATOM 0 HG23 THR A 229 -7.255 5.840 5.111 1.00 0.00 H new ATOM 3371 N GLU A 230 -9.329 10.593 5.158 1.00 0.00 N ATOM 3372 CA GLU A 230 -10.225 11.727 5.363 1.00 0.00 C ATOM 3373 C GLU A 230 -11.309 11.688 4.284 1.00 0.00 C ATOM 3374 O GLU A 230 -11.017 11.904 3.106 1.00 0.00 O ATOM 3375 CB GLU A 230 -9.445 13.070 5.290 1.00 0.00 C ATOM 3376 CG GLU A 230 -10.331 14.328 5.449 1.00 0.00 C ATOM 3377 CD GLU A 230 -9.556 15.639 5.255 1.00 0.00 C ATOM 3378 OE1 GLU A 230 -8.888 16.091 6.207 1.00 0.00 O ATOM 3379 OE2 GLU A 230 -9.620 16.225 4.151 1.00 0.00 O1- ATOM 0 H GLU A 230 -8.593 10.779 4.477 1.00 0.00 H new ATOM 0 HA GLU A 230 -10.676 11.659 6.353 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -8.682 13.076 6.068 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -8.926 13.124 4.333 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -11.146 14.285 4.727 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -10.783 14.324 6.441 1.00 0.00 H new ATOM 3386 N LYS A 231 -12.527 11.334 4.698 1.00 0.00 N ATOM 3387 CA LYS A 231 -13.733 11.383 3.857 1.00 0.00 C ATOM 3388 C LYS A 231 -13.977 12.816 3.291 1.00 0.00 C ATOM 3389 O LYS A 231 -14.751 13.610 3.840 1.00 0.00 O ATOM 3390 CB LYS A 231 -14.982 10.827 4.635 1.00 0.00 C ATOM 3391 CG LYS A 231 -15.386 11.555 5.960 1.00 0.00 C ATOM 3392 CD LYS A 231 -14.463 11.250 7.165 1.00 0.00 C ATOM 3393 CE LYS A 231 -14.856 12.040 8.428 1.00 0.00 C ATOM 3394 NZ LYS A 231 -13.977 11.717 9.584 1.00 0.00 N1+ ATOM 0 H LYS A 231 -12.710 10.999 5.644 1.00 0.00 H new ATOM 0 HA LYS A 231 -13.573 10.733 2.997 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -15.838 10.854 3.961 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -14.794 9.779 4.870 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -15.388 12.631 5.783 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -16.406 11.272 6.219 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -14.498 10.183 7.383 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -13.433 11.488 6.898 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -14.802 13.108 8.219 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -15.891 11.818 8.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -14.276 12.270 10.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -14.048 10.702 9.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -12.992 11.953 9.348 1.00 0.00 H new ATOM 3408 N SER A 232 -13.242 13.146 2.209 1.00 0.00 N ATOM 3409 CA SER A 232 -13.346 14.430 1.513 1.00 0.00 C ATOM 3410 C SER A 232 -14.690 14.514 0.768 1.00 0.00 C ATOM 3411 O SER A 232 -14.835 14.021 -0.354 1.00 0.00 O ATOM 3412 CB SER A 232 -12.132 14.634 0.564 1.00 0.00 C ATOM 3413 OG SER A 232 -11.976 13.554 -0.350 1.00 0.00 O ATOM 0 H SER A 232 -12.554 12.516 1.795 1.00 0.00 H new ATOM 0 HA SER A 232 -13.321 15.242 2.240 1.00 0.00 H new ATOM 0 HB2 SER A 232 -12.260 15.563 0.008 1.00 0.00 H new ATOM 0 HB3 SER A 232 -11.223 14.740 1.157 1.00 0.00 H new ATOM 0 HG SER A 232 -12.365 12.741 0.035 1.00 0.00 H new ATOM 3419 N ILE A 233 -15.681 15.104 1.453 1.00 0.00 N ATOM 3420 CA ILE A 233 -17.053 15.275 0.939 1.00 0.00 C ATOM 3421 C ILE A 233 -17.214 16.705 0.350 1.00 0.00 C ATOM 3422 O ILE A 233 -18.330 17.181 0.088 1.00 0.00 O ATOM 3423 CB ILE A 233 -18.085 14.988 2.106 1.00 0.00 C ATOM 3424 CG1 ILE A 233 -19.538 14.756 1.567 1.00 0.00 C ATOM 3425 CG2 ILE A 233 -18.057 16.105 3.178 1.00 0.00 C ATOM 3426 CD1 ILE A 233 -19.691 13.535 0.665 1.00 0.00 C ATOM 0 H ILE A 233 -15.553 15.481 2.392 1.00 0.00 H new ATOM 0 HA ILE A 233 -17.252 14.566 0.135 1.00 0.00 H new ATOM 0 HB ILE A 233 -17.768 14.061 2.583 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -20.214 14.652 2.415 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -19.853 15.642 1.015 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -18.778 15.874 3.963 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -17.058 16.170 3.610 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -18.315 17.058 2.717 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -20.728 13.451 0.338 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -19.044 13.642 -0.205 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -19.411 12.638 1.217 1.00 0.00 H new ATOM 3438 N GLU A 234 -16.064 17.374 0.135 1.00 0.00 N ATOM 3439 CA GLU A 234 -15.997 18.722 -0.439 1.00 0.00 C ATOM 3440 C GLU A 234 -16.503 18.711 -1.896 1.00 0.00 C ATOM 3441 O GLU A 234 -15.744 18.405 -2.823 1.00 0.00 O ATOM 3442 CB GLU A 234 -14.533 19.258 -0.366 1.00 0.00 C ATOM 3443 CG GLU A 234 -13.961 19.379 1.064 1.00 0.00 C ATOM 3444 CD GLU A 234 -12.466 19.750 1.088 1.00 0.00 C ATOM 3445 OE1 GLU A 234 -12.126 20.925 0.811 1.00 0.00 O ATOM 3446 OE2 GLU A 234 -11.623 18.873 1.394 1.00 0.00 O1- ATOM 0 H GLU A 234 -15.148 16.985 0.359 1.00 0.00 H new ATOM 0 HA GLU A 234 -16.640 19.386 0.138 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -13.889 18.597 -0.946 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -14.495 20.238 -0.842 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -14.525 20.134 1.612 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -14.103 18.433 1.587 1.00 0.00 H new ATOM 3453 N ASP A 235 -17.814 18.976 -2.072 1.00 0.00 N ATOM 3454 CA ASP A 235 -18.420 19.166 -3.408 1.00 0.00 C ATOM 3455 C ASP A 235 -17.804 20.410 -4.069 1.00 0.00 C ATOM 3456 O ASP A 235 -17.514 20.423 -5.270 1.00 0.00 O ATOM 3457 CB ASP A 235 -19.962 19.309 -3.290 1.00 0.00 C ATOM 3458 CG ASP A 235 -20.658 19.530 -4.650 1.00 0.00 C ATOM 3459 OD1 ASP A 235 -20.796 18.557 -5.421 1.00 0.00 O1- ATOM 3460 OD2 ASP A 235 -21.066 20.675 -4.955 1.00 0.00 O ATOM 0 H ASP A 235 -18.477 19.064 -1.302 1.00 0.00 H new ATOM 0 HA ASP A 235 -18.214 18.294 -4.028 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -20.369 18.412 -2.822 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -20.193 20.145 -2.631 1.00 0.00 H new ATOM 3465 N ASN A 236 -17.601 21.435 -3.228 1.00 0.00 N ATOM 3466 CA ASN A 236 -16.881 22.671 -3.570 1.00 0.00 C ATOM 3467 C ASN A 236 -15.452 22.356 -4.106 1.00 0.00 C ATOM 3468 O ASN A 236 -14.750 21.523 -3.519 1.00 0.00 O ATOM 3469 CB ASN A 236 -16.806 23.574 -2.309 1.00 0.00 C ATOM 3470 CG ASN A 236 -16.068 22.910 -1.135 1.00 0.00 C ATOM 3471 OD1 ASN A 236 -16.645 22.119 -0.394 1.00 0.00 O ATOM 3472 ND2 ASN A 236 -14.799 23.222 -0.956 1.00 0.00 N ATOM 0 H ASN A 236 -17.942 21.427 -2.267 1.00 0.00 H new ATOM 0 HA ASN A 236 -17.419 23.192 -4.362 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -16.303 24.506 -2.566 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -17.817 23.834 -1.995 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -14.274 22.803 -0.188 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -14.342 23.882 -1.586 1.00 0.00 H new ATOM 3479 N PRO A 237 -15.023 22.974 -5.254 1.00 0.00 N ATOM 3480 CA PRO A 237 -13.663 22.766 -5.823 1.00 0.00 C ATOM 3481 C PRO A 237 -12.522 23.065 -4.811 1.00 0.00 C ATOM 3482 O PRO A 237 -11.646 22.216 -4.599 1.00 0.00 O ATOM 3483 CB PRO A 237 -13.624 23.711 -7.064 1.00 0.00 C ATOM 3484 CG PRO A 237 -14.817 24.616 -6.927 1.00 0.00 C ATOM 3485 CD PRO A 237 -15.844 23.848 -6.129 1.00 0.00 C ATOM 0 HA PRO A 237 -13.491 21.723 -6.088 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -12.698 24.286 -7.089 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -13.670 23.141 -7.992 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -14.546 25.543 -6.421 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -15.211 24.890 -7.906 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -16.480 24.515 -5.547 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -16.500 23.265 -6.775 1.00 0.00 H new ATOM 3493 N GLU A 238 -12.543 24.264 -4.177 1.00 0.00 N ATOM 3494 CA GLU A 238 -11.537 24.661 -3.152 1.00 0.00 C ATOM 3495 C GLU A 238 -12.245 25.289 -1.933 1.00 0.00 C ATOM 3496 O GLU A 238 -12.428 24.615 -0.915 1.00 0.00 O ATOM 3497 CB GLU A 238 -10.480 25.646 -3.746 1.00 0.00 C ATOM 3498 CG GLU A 238 -9.669 25.085 -4.930 1.00 0.00 C ATOM 3499 CD GLU A 238 -8.644 26.079 -5.499 1.00 0.00 C ATOM 3500 OE1 GLU A 238 -9.034 26.942 -6.314 1.00 0.00 O ATOM 3501 OE2 GLU A 238 -7.447 25.996 -5.144 1.00 0.00 O1- ATOM 0 H GLU A 238 -13.249 24.978 -4.357 1.00 0.00 H new ATOM 0 HA GLU A 238 -11.006 23.766 -2.829 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -10.991 26.553 -4.071 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -9.789 25.936 -2.955 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -9.148 24.183 -4.608 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -10.356 24.790 -5.723 1.00 0.00 H new ATOM 3508 N ILE A 239 -12.660 26.572 -2.075 1.00 0.00 N ATOM 3509 CA ILE A 239 -13.372 27.356 -1.033 1.00 0.00 C ATOM 3510 C ILE A 239 -12.652 27.294 0.346 1.00 0.00 C ATOM 3511 O ILE A 239 -12.967 26.458 1.208 1.00 0.00 O ATOM 3512 CB ILE A 239 -14.901 26.946 -0.932 1.00 0.00 C ATOM 3513 CG1 ILE A 239 -15.599 27.088 -2.325 1.00 0.00 C ATOM 3514 CG2 ILE A 239 -15.656 27.772 0.144 1.00 0.00 C ATOM 3515 CD1 ILE A 239 -15.654 28.506 -2.885 1.00 0.00 C ATOM 0 H ILE A 239 -12.507 27.102 -2.933 1.00 0.00 H new ATOM 0 HA ILE A 239 -13.344 28.400 -1.346 1.00 0.00 H new ATOM 0 HB ILE A 239 -14.938 25.901 -0.623 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -15.078 26.452 -3.041 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -16.617 26.708 -2.243 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -16.699 27.458 0.178 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -15.195 27.608 1.118 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -15.604 28.831 -0.108 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -16.157 28.496 -3.852 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -16.204 29.148 -2.197 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -14.641 28.889 -3.007 1.00 0.00 H new ATOM 3527 N GLU A 240 -11.634 28.155 0.499 1.00 0.00 N ATOM 3528 CA GLU A 240 -10.812 28.259 1.718 1.00 0.00 C ATOM 3529 C GLU A 240 -10.122 29.647 1.791 1.00 0.00 C ATOM 3530 O GLU A 240 -9.988 30.201 2.899 1.00 0.00 O ATOM 3531 CB GLU A 240 -9.793 27.073 1.825 1.00 0.00 C ATOM 3532 CG GLU A 240 -9.079 26.633 0.518 1.00 0.00 C ATOM 3533 CD GLU A 240 -8.015 27.614 0.004 1.00 0.00 C ATOM 3534 OE1 GLU A 240 -7.017 27.841 0.718 1.00 0.00 O1- ATOM 3535 OE2 GLU A 240 -8.168 28.165 -1.106 1.00 0.00 O ATOM 3536 OXT GLU A 240 -9.770 30.208 0.727 1.00 0.00 O1- ATOM 0 H GLU A 240 -11.353 28.809 -0.231 1.00 0.00 H new ATOM 0 HA GLU A 240 -11.467 28.177 2.586 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -9.029 27.348 2.552 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -10.321 26.209 2.229 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -8.609 25.664 0.686 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -9.830 26.493 -0.260 1.00 0.00 H new TER 3543 GLU A 240 HETATM 3544 C BEZ B 251 0.845 1.910 -6.858 1.00 0.00 C HETATM 3545 O2 BEZ B 251 1.123 1.706 -5.677 1.00 0.00 O HETATM 3546 C1 BEZ B 251 -0.437 2.395 -7.180 1.00 0.00 C HETATM 3547 C2 BEZ B 251 -0.586 3.606 -7.826 1.00 0.00 C HETATM 3548 C3 BEZ B 251 -1.761 3.929 -8.473 1.00 0.00 C HETATM 3549 C4 BEZ B 251 -2.817 3.051 -8.466 1.00 0.00 C HETATM 3550 C5 BEZ B 251 -2.692 1.849 -7.809 1.00 0.00 C HETATM 3551 C6 BEZ B 251 -1.516 1.531 -7.171 1.00 0.00 C HETATM 0 H6 BEZ B 251 -1.433 0.578 -6.648 1.00 0.00 H new HETATM 0 H5 BEZ B 251 -3.526 1.148 -7.794 1.00 0.00 H new HETATM 0 H4 BEZ B 251 -3.746 3.304 -8.977 1.00 0.00 H new HETATM 0 H3 BEZ B 251 -1.851 4.884 -8.991 1.00 0.00 H new HETATM 0 H2 BEZ B 251 0.239 4.319 -7.825 1.00 0.00 H new HETATM 3557 N NLE B 252 1.701 1.555 -7.835 1.00 0.00 N HETATM 3558 CA NLE B 252 2.255 0.187 -7.909 1.00 0.00 C HETATM 3559 C NLE B 252 3.582 0.093 -8.692 1.00 0.00 C HETATM 3560 O NLE B 252 3.850 -0.913 -9.360 1.00 0.00 O HETATM 3561 CB NLE B 252 1.179 -0.803 -8.444 1.00 0.00 C HETATM 3562 CG NLE B 252 0.390 -0.339 -9.653 1.00 0.00 C HETATM 3563 CD NLE B 252 -0.735 -1.328 -10.028 1.00 0.00 C HETATM 3564 CE NLE B 252 -2.036 -1.160 -9.248 1.00 0.00 C HETATM 0 HG3 NLE B 252 -0.042 0.641 -9.449 1.00 0.00 H new HETATM 0 HG2 NLE B 252 1.064 -0.219 -10.501 1.00 0.00 H new HETATM 0 HE3 NLE B 252 -1.843 -1.299 -8.184 1.00 0.00 H new HETATM 0 HE2 NLE B 252 -2.435 -0.160 -9.416 1.00 0.00 H new HETATM 0 HE1 NLE B 252 -2.761 -1.901 -9.586 1.00 0.00 H new HETATM 0 HD3 NLE B 252 -0.951 -1.221 -11.091 1.00 0.00 H new HETATM 0 HD2 NLE B 252 -0.369 -2.344 -9.878 1.00 0.00 H new HETATM 0 HB3 NLE B 252 1.671 -1.742 -8.695 1.00 0.00 H new HETATM 0 HB2 NLE B 252 0.478 -1.017 -7.637 1.00 0.00 H new HETATM 0 HA NLE B 252 2.517 -0.104 -6.892 1.00 0.00 H new HETATM 0 H NLE B 252 2.194 2.329 -8.280 1.00 0.00 H new ATOM 3576 N LYS B 253 4.469 1.099 -8.500 1.00 0.00 N ATOM 3577 CA LYS B 253 5.888 1.040 -8.959 1.00 0.00 C ATOM 3578 C LYS B 253 6.853 1.218 -7.772 1.00 0.00 C ATOM 3579 O LYS B 253 7.802 0.436 -7.615 1.00 0.00 O ATOM 3580 CB LYS B 253 6.185 2.083 -10.068 1.00 0.00 C ATOM 3581 CG LYS B 253 7.691 2.289 -10.432 1.00 0.00 C ATOM 3582 CD LYS B 253 8.489 0.978 -10.683 1.00 0.00 C ATOM 3583 CE LYS B 253 7.925 0.121 -11.818 1.00 0.00 C ATOM 3584 NZ LYS B 253 8.014 0.816 -13.112 1.00 0.00 N1+ ATOM 0 H LYS B 253 4.229 1.970 -8.027 1.00 0.00 H new ATOM 0 HA LYS B 253 6.046 0.053 -9.393 1.00 0.00 H new ATOM 0 HB2 LYS B 253 5.651 1.785 -10.971 1.00 0.00 H new ATOM 0 HB3 LYS B 253 5.773 3.043 -9.756 1.00 0.00 H new ATOM 0 HG2 LYS B 253 7.752 2.911 -11.325 1.00 0.00 H new ATOM 0 HG3 LYS B 253 8.173 2.841 -9.625 1.00 0.00 H new ATOM 0 HD2 LYS B 253 9.524 1.232 -10.911 1.00 0.00 H new ATOM 0 HD3 LYS B 253 8.500 0.389 -9.766 1.00 0.00 H new ATOM 0 HE2 LYS B 253 8.472 -0.821 -11.871 1.00 0.00 H new ATOM 0 HE3 LYS B 253 6.885 -0.126 -11.607 1.00 0.00 H new ATOM 0 HZ1 LYS B 253 7.058 1.051 -13.446 1.00 0.00 H new ATOM 0 HZ2 LYS B 253 8.566 1.690 -12.999 1.00 0.00 H new ATOM 0 HZ3 LYS B 253 8.481 0.198 -13.806 1.00 0.00 H new ATOM 3598 N ARG B 254 6.633 2.244 -6.952 1.00 0.00 N ATOM 3599 CA ARG B 254 7.512 2.528 -5.807 1.00 0.00 C ATOM 3600 C ARG B 254 6.857 2.104 -4.500 1.00 0.00 C ATOM 3601 O ARG B 254 5.634 1.983 -4.415 1.00 0.00 O ATOM 3602 CB ARG B 254 7.903 4.030 -5.762 1.00 0.00 C ATOM 3603 CG ARG B 254 8.614 4.541 -7.034 1.00 0.00 C ATOM 3604 CD ARG B 254 9.781 3.633 -7.481 1.00 0.00 C ATOM 3605 NE ARG B 254 10.780 3.393 -6.419 1.00 0.00 N ATOM 3606 CZ ARG B 254 12.102 3.584 -6.532 1.00 0.00 C ATOM 3607 NH1 ARG B 254 12.637 4.037 -7.670 1.00 0.00 N ATOM 3608 NH2 ARG B 254 12.893 3.301 -5.504 1.00 0.00 N1+ ATOM 0 H ARG B 254 5.855 2.896 -7.055 1.00 0.00 H new ATOM 0 HA ARG B 254 8.424 1.945 -5.936 1.00 0.00 H new ATOM 0 HB2 ARG B 254 7.003 4.623 -5.600 1.00 0.00 H new ATOM 0 HB3 ARG B 254 8.554 4.198 -4.904 1.00 0.00 H new ATOM 0 HG2 ARG B 254 7.888 4.615 -7.844 1.00 0.00 H new ATOM 0 HG3 ARG B 254 8.993 5.547 -6.852 1.00 0.00 H new ATOM 0 HD2 ARG B 254 9.379 2.676 -7.814 1.00 0.00 H new ATOM 0 HD3 ARG B 254 10.276 4.087 -8.339 1.00 0.00 H new ATOM 0 HE ARG B 254 10.434 3.052 -5.522 1.00 0.00 H new ATOM 0 HH11 ARG B 254 12.037 4.243 -8.469 1.00 0.00 H new ATOM 0 HH12 ARG B 254 13.645 4.177 -7.739 1.00 0.00 H new ATOM 0 HH21 ARG B 254 12.494 2.941 -4.637 1.00 0.00 H new ATOM 0 HH22 ARG B 254 13.900 3.443 -5.581 1.00 0.00 H new HETATM 3622 N M9P B 255 7.696 1.893 -3.468 1.00 0.00 N HETATM 3623 F1 M9P B 255 9.127 3.937 -1.648 1.00 0.00 F HETATM 3624 F2 M9P B 255 8.705 3.219 0.361 1.00 0.00 F HETATM 3625 F3 M9P B 255 7.789 4.997 -0.346 1.00 0.00 F HETATM 3626 CA M9P B 255 7.231 1.611 -2.096 1.00 0.00 C HETATM 3627 CB M9P B 255 8.260 0.714 -1.346 1.00 0.00 C HETATM 3628 CD M9P B 255 7.348 -1.650 -1.880 1.00 0.00 C HETATM 3629 NE M9P B 255 7.790 -3.062 -1.977 1.00 0.00 N1+ HETATM 3630 CF M9P B 255 8.175 3.787 -0.730 1.00 0.00 C HETATM 3631 CG M9P B 255 8.541 -0.674 -1.953 1.00 0.00 C HETATM 3632 CI M9P B 255 6.895 2.990 -1.317 1.00 0.00 C HETATM 3633 CZ M9P B 255 8.246 -3.804 -0.946 1.00 0.00 C HETATM 3634 NH1 M9P B 255 8.555 -5.080 -1.136 1.00 0.00 N HETATM 3635 NH2 M9P B 255 8.391 -3.271 0.264 1.00 0.00 N HETATM 3636 OI2 M9P B 255 6.281 3.881 -2.280 1.00 0.00 O TER 3651 M9P B 255