USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1196 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 178 ASN : amide:sc= -8.8! C(o=-8.3!,f=-18!) USER MOD Set 1.2: A 185 THR OG1 : rot -28:sc= 0.526 USER MOD Set 2.1: A 177 TYR OH : rot -30:sc= -1.16 USER MOD Set 2.2: A 217 THR OG1 : rot 80:sc= 0.951 USER MOD Set 3.1: A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 199 MET CE :methyl 148:sc= 0 (180deg=-1.07) USER MOD Set 4.1: A 146 THR OG1 : rot 180:sc= 0.597 USER MOD Set 4.2: A 147 THR OG1 : rot 180:sc= 0 USER MOD Set 4.3: A 152 TYR OH : rot 160:sc= 1.33 USER MOD Set 5.1: A 145 LYS NZ :NH3+ 171:sc= 0.111 (180deg=0) USER MOD Set 5.2: A 153 SER OG : rot -160:sc= -0.187 USER MOD Set 6.1: A 137 GLN : amide:sc= -0.392 X(o=-0.66,f=-0.42) USER MOD Set 6.2: A 161 THR OG1 : rot 180:sc= 0.299 USER MOD Set 6.3: A 181 THR OG1 : rot 155:sc= -0.571 USER MOD Set 7.1: A 132 ASN : amide:sc= -0.785! C(o=-0.77!,f=-11!) USER MOD Set 7.2: A 134 SER OG : rot 66:sc= 0.171! USER MOD Set 7.3: A 159 GLN : amide:sc= -0.158 X(o=-0.77,f=-0.75) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.335 X(o=-0.33,f=-0.064) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.568 USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.756 USER MOD Single : A 75 ASN : amide:sc= 0.369 K(o=0.37,f=-6.9!) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 MET CE :methyl -131:sc=-0.00322 (180deg=-1.92) USER MOD Single : A 87 THR OG1 : rot 7:sc= 0.584 USER MOD Single : A 96 THR OG1 : rot 131:sc= 0.0615 USER MOD Single : A 97 ASN : amide:sc= -0.962 K(o=-0.96,f=-7.6!) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 THR OG1 : rot -86:sc= 1.28 USER MOD Single : A 105 THR OG1 : rot -30:sc= 1.25 USER MOD Single : A 111 ASN :FLIP amide:sc= -3.47! C(o=-4.6!,f=-3.5!) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.018 USER MOD Single : A 118 SER OG : rot 44:sc= 0.0888 USER MOD Single : A 119 TYR OH : rot 120:sc= -0.783 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.318 K(o=-0.32,f=-2.9!) USER MOD Single : A 136 THR OG1 : rot -42:sc= 0.957 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= -1.18 K(o=-1.2,f=-3.2!) USER MOD Single : A 154 GLN : amide:sc= -0.212 K(o=-0.21,f=-1.7!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 170:sc= -1.38 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 TYR OH : rot 66:sc= 1.28 USER MOD Single : A 168 MET CE :methyl -156:sc= -0.459 (180deg=-1.44) USER MOD Single : A 170 HIS : no HD1:sc= -0.276 X(o=-0.28,f=-0.00017) USER MOD Single : A 171 ASN : amide:sc= -0.722 X(o=-0.72,f=-0.79) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= -3.09 X(o=-3.1,f=-2.8) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 19:sc= 0.113 USER MOD Single : A 191 THR OG1 : rot -54:sc= 0.0128 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.00752 USER MOD Single : A 193 ASN : amide:sc= -0.0548 K(o=-0.055,f=-1) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -0.448 X(o=-0.45,f=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 CYS SG : rot 40:sc= -2.2 USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= 0.0206 USER MOD Single : A 215 THR OG1 : rot -150:sc= 0 USER MOD Single : A 216 CYS SG : rot -160:sc= 0 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -1.8 K(o=-1.8,f=-7.4!) USER MOD Single : A 222 ASN : amide:sc= 0 X(o=0,f=-0.0089) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 65 16.614 7.715 -4.882 1.00 0.00 N ATOM 2 CA LEU A 65 15.207 7.772 -5.358 1.00 0.00 C ATOM 3 C LEU A 65 14.979 8.975 -6.269 1.00 0.00 C ATOM 4 O LEU A 65 15.855 9.826 -6.421 1.00 0.00 O ATOM 5 CB LEU A 65 14.265 7.829 -4.146 1.00 0.00 C ATOM 6 CG LEU A 65 14.639 8.827 -3.039 1.00 0.00 C ATOM 7 CD1 LEU A 65 15.834 8.328 -2.240 1.00 0.00 C ATOM 8 CD2 LEU A 65 14.916 10.207 -3.619 1.00 0.00 C ATOM 0 HA LEU A 65 14.998 6.876 -5.942 1.00 0.00 H new ATOM 0 HB2 LEU A 65 13.264 8.072 -4.502 1.00 0.00 H new ATOM 0 HB3 LEU A 65 14.213 6.833 -3.706 1.00 0.00 H new ATOM 0 HG LEU A 65 13.789 8.910 -2.362 1.00 0.00 H new ATOM 0 HD11 LEU A 65 16.080 9.051 -1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 65 15.590 7.370 -1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 65 16.690 8.204 -2.904 1.00 0.00 H new ATOM 0 HD21 LEU A 65 15.178 10.894 -2.814 1.00 0.00 H new ATOM 0 HD22 LEU A 65 15.742 10.145 -4.327 1.00 0.00 H new ATOM 0 HD23 LEU A 65 14.026 10.572 -4.132 1.00 0.00 H new ATOM 20 N ASP A 66 13.796 9.038 -6.872 1.00 0.00 N ATOM 21 CA ASP A 66 13.454 10.137 -7.768 1.00 0.00 C ATOM 22 C ASP A 66 13.140 11.405 -6.981 1.00 0.00 C ATOM 23 O ASP A 66 13.895 12.376 -7.025 1.00 0.00 O ATOM 24 CB ASP A 66 12.261 9.754 -8.646 1.00 0.00 C ATOM 25 CG ASP A 66 12.455 10.157 -10.094 1.00 0.00 C ATOM 26 OD1 ASP A 66 13.615 10.154 -10.560 1.00 0.00 O ATOM 27 OD2 ASP A 66 11.450 10.476 -10.762 1.00 0.00 O ATOM 0 H ASP A 66 13.059 8.342 -6.757 1.00 0.00 H new ATOM 0 HA ASP A 66 14.315 10.335 -8.406 1.00 0.00 H new ATOM 0 HB2 ASP A 66 12.103 8.677 -8.590 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.360 10.229 -8.257 1.00 0.00 H new ATOM 32 N GLY A 67 12.021 11.389 -6.262 1.00 0.00 N ATOM 33 CA GLY A 67 11.634 12.546 -5.477 1.00 0.00 C ATOM 34 C GLY A 67 10.303 12.356 -4.771 1.00 0.00 C ATOM 35 O GLY A 67 9.453 11.600 -5.240 1.00 0.00 O ATOM 0 H GLY A 67 11.378 10.599 -6.210 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.407 12.753 -4.737 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.574 13.418 -6.128 1.00 0.00 H new ATOM 39 N PRO A 68 10.091 13.036 -3.628 1.00 0.00 N ATOM 40 CA PRO A 68 8.843 12.930 -2.864 1.00 0.00 C ATOM 41 C PRO A 68 7.652 13.506 -3.624 1.00 0.00 C ATOM 42 O PRO A 68 7.237 14.639 -3.384 1.00 0.00 O ATOM 43 CB PRO A 68 9.115 13.752 -1.593 1.00 0.00 C ATOM 44 CG PRO A 68 10.592 13.962 -1.562 1.00 0.00 C ATOM 45 CD PRO A 68 11.042 13.959 -2.992 1.00 0.00 C ATOM 0 HA PRO A 68 8.582 11.891 -2.661 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.584 14.703 -1.620 1.00 0.00 H new ATOM 0 HB3 PRO A 68 8.775 13.222 -0.703 1.00 0.00 H new ATOM 0 HG2 PRO A 68 10.841 14.906 -1.077 1.00 0.00 H new ATOM 0 HG3 PRO A 68 11.086 13.172 -0.996 1.00 0.00 H new ATOM 0 HD2 PRO A 68 10.996 14.955 -3.433 1.00 0.00 H new ATOM 0 HD3 PRO A 68 12.071 13.613 -3.092 1.00 0.00 H new ATOM 53 N TYR A 69 7.107 12.718 -4.544 1.00 0.00 N ATOM 54 CA TYR A 69 5.963 13.150 -5.340 1.00 0.00 C ATOM 55 C TYR A 69 4.731 13.345 -4.462 1.00 0.00 C ATOM 56 O TYR A 69 4.311 12.431 -3.753 1.00 0.00 O ATOM 57 CB TYR A 69 5.667 12.131 -6.441 1.00 0.00 C ATOM 58 CG TYR A 69 6.290 12.483 -7.774 1.00 0.00 C ATOM 59 CD1 TYR A 69 7.640 12.264 -8.011 1.00 0.00 C ATOM 60 CD2 TYR A 69 5.525 13.035 -8.795 1.00 0.00 C ATOM 61 CE1 TYR A 69 8.213 12.587 -9.227 1.00 0.00 C ATOM 62 CE2 TYR A 69 6.089 13.360 -10.014 1.00 0.00 C ATOM 63 CZ TYR A 69 7.433 13.133 -10.225 1.00 0.00 C ATOM 64 OH TYR A 69 7.999 13.455 -11.436 1.00 0.00 O ATOM 0 H TYR A 69 7.438 11.777 -4.757 1.00 0.00 H new ATOM 0 HA TYR A 69 6.212 14.106 -5.800 1.00 0.00 H new ATOM 0 HB2 TYR A 69 6.030 11.153 -6.126 1.00 0.00 H new ATOM 0 HB3 TYR A 69 4.587 12.045 -6.565 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.253 11.834 -7.233 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.472 13.213 -8.633 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.266 12.413 -9.395 1.00 0.00 H new ATOM 0 HE2 TYR A 69 5.481 13.789 -10.797 1.00 0.00 H new ATOM 0 HH TYR A 69 7.313 13.828 -12.029 1.00 0.00 H new ATOM 74 N GLN A 70 4.158 14.543 -4.515 1.00 0.00 N ATOM 75 CA GLN A 70 2.974 14.860 -3.726 1.00 0.00 C ATOM 76 C GLN A 70 1.797 13.974 -4.127 1.00 0.00 C ATOM 77 O GLN A 70 1.753 13.456 -5.243 1.00 0.00 O ATOM 78 CB GLN A 70 2.600 16.334 -3.898 1.00 0.00 C ATOM 79 CG GLN A 70 2.520 16.775 -5.351 1.00 0.00 C ATOM 80 CD GLN A 70 1.210 17.463 -5.683 1.00 0.00 C ATOM 81 OE1 GLN A 70 0.634 17.245 -6.749 1.00 0.00 O ATOM 82 NE2 GLN A 70 0.733 18.301 -4.770 1.00 0.00 N ATOM 0 H GLN A 70 4.495 15.310 -5.096 1.00 0.00 H new ATOM 0 HA GLN A 70 3.206 14.671 -2.678 1.00 0.00 H new ATOM 0 HB2 GLN A 70 1.638 16.515 -3.418 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.335 16.950 -3.380 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.346 17.452 -5.567 1.00 0.00 H new ATOM 0 HG3 GLN A 70 2.643 15.906 -5.997 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.244 18.452 -3.900 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -0.144 18.794 -4.939 1.00 0.00 H new ATOM 91 N PRO A 71 0.823 13.788 -3.219 1.00 0.00 N ATOM 92 CA PRO A 71 -0.357 12.960 -3.485 1.00 0.00 C ATOM 93 C PRO A 71 -1.229 13.530 -4.598 1.00 0.00 C ATOM 94 O PRO A 71 -1.182 14.726 -4.885 1.00 0.00 O ATOM 95 CB PRO A 71 -1.117 12.970 -2.155 1.00 0.00 C ATOM 96 CG PRO A 71 -0.634 14.187 -1.444 1.00 0.00 C ATOM 97 CD PRO A 71 0.796 14.369 -1.864 1.00 0.00 C ATOM 0 HA PRO A 71 -0.079 11.962 -3.823 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.194 13.009 -2.316 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.913 12.068 -1.577 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.233 15.058 -1.710 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.711 14.065 -0.364 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.084 15.420 -1.870 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.482 13.855 -1.191 1.00 0.00 H new ATOM 105 N THR A 72 -2.024 12.666 -5.221 1.00 0.00 N ATOM 106 CA THR A 72 -2.909 13.081 -6.303 1.00 0.00 C ATOM 107 C THR A 72 -3.720 11.897 -6.822 1.00 0.00 C ATOM 108 O THR A 72 -3.466 10.750 -6.455 1.00 0.00 O ATOM 109 CB THR A 72 -2.101 13.700 -7.446 1.00 0.00 C ATOM 110 OG1 THR A 72 -2.894 13.820 -8.613 1.00 0.00 O ATOM 111 CG2 THR A 72 -0.868 12.901 -7.808 1.00 0.00 C ATOM 0 H THR A 72 -2.073 11.673 -4.994 1.00 0.00 H new ATOM 0 HA THR A 72 -3.597 13.829 -5.910 1.00 0.00 H new ATOM 0 HB THR A 72 -1.786 14.678 -7.081 1.00 0.00 H new ATOM 0 HG1 THR A 72 -2.360 14.219 -9.332 1.00 0.00 H new ATOM 0 HG21 THR A 72 -0.341 13.395 -8.625 1.00 0.00 H new ATOM 0 HG22 THR A 72 -0.211 12.833 -6.941 1.00 0.00 H new ATOM 0 HG23 THR A 72 -1.162 11.899 -8.120 1.00 0.00 H new ATOM 119 N THR A 73 -4.696 12.183 -7.678 1.00 0.00 N ATOM 120 CA THR A 73 -5.542 11.139 -8.246 1.00 0.00 C ATOM 121 C THR A 73 -5.185 10.882 -9.706 1.00 0.00 C ATOM 122 O THR A 73 -5.509 11.681 -10.585 1.00 0.00 O ATOM 123 CB THR A 73 -7.016 11.531 -8.131 1.00 0.00 C ATOM 124 OG1 THR A 73 -7.272 12.165 -6.890 1.00 0.00 O ATOM 125 CG2 THR A 73 -7.959 10.353 -8.248 1.00 0.00 C ATOM 0 H THR A 73 -4.920 13.127 -7.993 1.00 0.00 H new ATOM 0 HA THR A 73 -5.371 10.221 -7.683 1.00 0.00 H new ATOM 0 HB THR A 73 -7.200 12.208 -8.965 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.220 12.409 -6.837 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.988 10.700 -8.158 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.822 9.872 -9.216 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.747 9.637 -7.454 1.00 0.00 H new ATOM 133 N PHE A 74 -4.516 9.761 -9.958 1.00 0.00 N ATOM 134 CA PHE A 74 -4.115 9.400 -11.313 1.00 0.00 C ATOM 135 C PHE A 74 -3.670 7.941 -11.379 1.00 0.00 C ATOM 136 O PHE A 74 -3.594 7.257 -10.357 1.00 0.00 O ATOM 137 CB PHE A 74 -2.989 10.318 -11.798 1.00 0.00 C ATOM 138 CG PHE A 74 -1.665 10.062 -11.131 1.00 0.00 C ATOM 139 CD1 PHE A 74 -1.546 10.122 -9.751 1.00 0.00 C ATOM 140 CD2 PHE A 74 -0.542 9.761 -11.884 1.00 0.00 C ATOM 141 CE1 PHE A 74 -0.331 9.886 -9.137 1.00 0.00 C ATOM 142 CE2 PHE A 74 0.676 9.525 -11.276 1.00 0.00 C ATOM 143 CZ PHE A 74 0.781 9.587 -9.899 1.00 0.00 C ATOM 0 H PHE A 74 -4.241 9.088 -9.243 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.978 9.525 -11.967 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.872 10.196 -12.875 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -3.278 11.355 -11.624 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.412 10.356 -9.150 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.620 9.710 -12.960 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.251 9.935 -8.061 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.544 9.293 -11.875 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.731 9.402 -9.420 1.00 0.00 H new ATOM 153 N ASN A 75 -3.374 7.471 -12.587 1.00 0.00 N ATOM 154 CA ASN A 75 -2.934 6.095 -12.785 1.00 0.00 C ATOM 155 C ASN A 75 -1.411 6.024 -12.913 1.00 0.00 C ATOM 156 O ASN A 75 -0.846 6.486 -13.904 1.00 0.00 O ATOM 157 CB ASN A 75 -3.590 5.502 -14.033 1.00 0.00 C ATOM 158 CG ASN A 75 -3.364 6.355 -15.267 1.00 0.00 C ATOM 159 OD1 ASN A 75 -3.100 7.553 -15.168 1.00 0.00 O ATOM 160 ND2 ASN A 75 -3.468 5.739 -16.439 1.00 0.00 N ATOM 0 H ASN A 75 -3.431 8.023 -13.443 1.00 0.00 H new ATOM 0 HA ASN A 75 -3.236 5.514 -11.914 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -3.193 4.502 -14.208 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -4.661 5.394 -13.861 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -3.327 6.261 -17.304 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -3.689 4.744 -16.474 1.00 0.00 H new ATOM 167 N PRO A 76 -0.725 5.445 -11.911 1.00 0.00 N ATOM 168 CA PRO A 76 0.738 5.323 -11.927 1.00 0.00 C ATOM 169 C PRO A 76 1.225 4.328 -12.977 1.00 0.00 C ATOM 170 O PRO A 76 0.502 3.406 -13.354 1.00 0.00 O ATOM 171 CB PRO A 76 1.070 4.821 -10.520 1.00 0.00 C ATOM 172 CG PRO A 76 -0.164 4.122 -10.067 1.00 0.00 C ATOM 173 CD PRO A 76 -1.314 4.867 -10.688 1.00 0.00 C ATOM 0 HA PRO A 76 1.222 6.266 -12.182 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.926 4.146 -10.532 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.324 5.646 -9.855 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.159 3.079 -10.382 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -0.238 4.126 -8.980 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.146 4.202 -10.918 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.698 5.640 -10.023 1.00 0.00 H new ATOM 181 N PRO A 77 2.466 4.502 -13.464 1.00 0.00 N ATOM 182 CA PRO A 77 3.049 3.615 -14.476 1.00 0.00 C ATOM 183 C PRO A 77 3.402 2.244 -13.910 1.00 0.00 C ATOM 184 O PRO A 77 3.006 1.899 -12.796 1.00 0.00 O ATOM 185 CB PRO A 77 4.314 4.357 -14.909 1.00 0.00 C ATOM 186 CG PRO A 77 4.690 5.182 -13.728 1.00 0.00 C ATOM 187 CD PRO A 77 3.397 5.577 -13.069 1.00 0.00 C ATOM 0 HA PRO A 77 2.355 3.415 -15.292 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.110 3.661 -15.176 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.128 4.980 -15.784 1.00 0.00 H new ATOM 0 HG2 PRO A 77 5.321 4.616 -13.042 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.258 6.062 -14.031 1.00 0.00 H new ATOM 0 HD2 PRO A 77 3.501 5.640 -11.986 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.053 6.552 -13.413 1.00 0.00 H new ATOM 195 N VAL A 78 4.150 1.464 -14.684 1.00 0.00 N ATOM 196 CA VAL A 78 4.557 0.130 -14.261 1.00 0.00 C ATOM 197 C VAL A 78 6.069 -0.041 -14.364 1.00 0.00 C ATOM 198 O VAL A 78 6.748 0.733 -15.038 1.00 0.00 O ATOM 199 CB VAL A 78 3.870 -0.961 -15.103 1.00 0.00 C ATOM 200 CG1 VAL A 78 2.378 -1.003 -14.808 1.00 0.00 C ATOM 201 CG2 VAL A 78 4.121 -0.729 -16.585 1.00 0.00 C ATOM 0 H VAL A 78 4.487 1.734 -15.608 1.00 0.00 H new ATOM 0 HA VAL A 78 4.251 0.021 -13.221 1.00 0.00 H new ATOM 0 HB VAL A 78 4.298 -1.926 -14.832 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.909 -1.780 -15.412 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.222 -1.221 -13.752 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.932 -0.038 -15.049 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.628 -1.510 -17.164 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.722 0.244 -16.874 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.193 -0.754 -16.781 1.00 0.00 H new ATOM 211 N ASP A 79 6.591 -1.064 -13.690 1.00 0.00 N ATOM 212 CA ASP A 79 8.026 -1.344 -13.699 1.00 0.00 C ATOM 213 C ASP A 79 8.786 -0.327 -12.852 1.00 0.00 C ATOM 214 O ASP A 79 9.958 -0.047 -13.106 1.00 0.00 O ATOM 215 CB ASP A 79 8.569 -1.340 -15.131 1.00 0.00 C ATOM 216 CG ASP A 79 7.668 -2.087 -16.096 1.00 0.00 C ATOM 217 OD1 ASP A 79 7.537 -3.321 -15.952 1.00 0.00 O ATOM 218 OD2 ASP A 79 7.094 -1.438 -16.995 1.00 0.00 O ATOM 0 H ASP A 79 6.040 -1.714 -13.129 1.00 0.00 H new ATOM 0 HA ASP A 79 8.174 -2.334 -13.269 1.00 0.00 H new ATOM 0 HB2 ASP A 79 8.684 -0.310 -15.470 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.561 -1.792 -15.141 1.00 0.00 H new ATOM 223 N TYR A 80 8.114 0.218 -11.843 1.00 0.00 N ATOM 224 CA TYR A 80 8.727 1.200 -10.956 1.00 0.00 C ATOM 225 C TYR A 80 8.247 1.009 -9.521 1.00 0.00 C ATOM 226 O TYR A 80 7.054 0.833 -9.274 1.00 0.00 O ATOM 227 CB TYR A 80 8.406 2.619 -11.427 1.00 0.00 C ATOM 228 CG TYR A 80 8.909 2.929 -12.820 1.00 0.00 C ATOM 229 CD1 TYR A 80 10.228 3.306 -13.035 1.00 0.00 C ATOM 230 CD2 TYR A 80 8.063 2.845 -13.918 1.00 0.00 C ATOM 231 CE1 TYR A 80 10.690 3.592 -14.306 1.00 0.00 C ATOM 232 CE2 TYR A 80 8.517 3.129 -15.192 1.00 0.00 C ATOM 233 CZ TYR A 80 9.831 3.502 -15.380 1.00 0.00 C ATOM 234 OH TYR A 80 10.287 3.785 -16.648 1.00 0.00 O ATOM 0 H TYR A 80 7.144 -0.004 -11.619 1.00 0.00 H new ATOM 0 HA TYR A 80 9.807 1.052 -10.984 1.00 0.00 H new ATOM 0 HB2 TYR A 80 7.326 2.765 -11.400 1.00 0.00 H new ATOM 0 HB3 TYR A 80 8.842 3.332 -10.727 1.00 0.00 H new ATOM 0 HD1 TYR A 80 10.904 3.377 -12.196 1.00 0.00 H new ATOM 0 HD2 TYR A 80 7.033 2.553 -13.774 1.00 0.00 H new ATOM 0 HE1 TYR A 80 11.719 3.884 -14.457 1.00 0.00 H new ATOM 0 HE2 TYR A 80 7.846 3.059 -16.036 1.00 0.00 H new ATOM 0 HH TYR A 80 9.556 3.673 -17.291 1.00 0.00 H new ATOM 244 N TRP A 81 9.184 1.046 -8.580 1.00 0.00 N ATOM 245 CA TRP A 81 8.857 0.879 -7.168 1.00 0.00 C ATOM 246 C TRP A 81 8.388 2.197 -6.562 1.00 0.00 C ATOM 247 O TRP A 81 9.022 3.236 -6.745 1.00 0.00 O ATOM 248 CB TRP A 81 10.072 0.357 -6.400 1.00 0.00 C ATOM 249 CG TRP A 81 10.355 -1.092 -6.651 1.00 0.00 C ATOM 250 CD1 TRP A 81 11.366 -1.609 -7.407 1.00 0.00 C ATOM 251 CD2 TRP A 81 9.618 -2.211 -6.146 1.00 0.00 C ATOM 252 NE1 TRP A 81 11.304 -2.982 -7.405 1.00 0.00 N ATOM 253 CE2 TRP A 81 10.237 -3.375 -6.638 1.00 0.00 C ATOM 254 CE3 TRP A 81 8.493 -2.341 -5.326 1.00 0.00 C ATOM 255 CZ2 TRP A 81 9.770 -4.653 -6.335 1.00 0.00 C ATOM 256 CZ3 TRP A 81 8.031 -3.609 -5.027 1.00 0.00 C ATOM 257 CH2 TRP A 81 8.668 -4.749 -5.529 1.00 0.00 C ATOM 0 H TRP A 81 10.176 1.190 -8.769 1.00 0.00 H new ATOM 0 HA TRP A 81 8.048 0.153 -7.090 1.00 0.00 H new ATOM 0 HB2 TRP A 81 10.948 0.944 -6.677 1.00 0.00 H new ATOM 0 HB3 TRP A 81 9.911 0.509 -5.333 1.00 0.00 H new ATOM 0 HD1 TRP A 81 12.108 -1.024 -7.931 1.00 0.00 H new ATOM 0 HE1 TRP A 81 11.946 -3.606 -7.894 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.994 -1.467 -4.934 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 10.260 -5.535 -6.722 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 7.163 -3.722 -4.395 1.00 0.00 H new ATOM 0 HH2 TRP A 81 8.282 -5.725 -5.275 1.00 0.00 H new ATOM 268 N MET A 82 7.273 2.149 -5.841 1.00 0.00 N ATOM 269 CA MET A 82 6.722 3.341 -5.208 1.00 0.00 C ATOM 270 C MET A 82 6.877 3.273 -3.692 1.00 0.00 C ATOM 271 O MET A 82 6.311 2.395 -3.038 1.00 0.00 O ATOM 272 CB MET A 82 5.247 3.508 -5.583 1.00 0.00 C ATOM 273 CG MET A 82 4.960 4.781 -6.361 1.00 0.00 C ATOM 274 SD MET A 82 3.348 4.754 -7.170 1.00 0.00 S ATOM 275 CE MET A 82 3.340 6.361 -7.961 1.00 0.00 C ATOM 0 H MET A 82 6.734 1.298 -5.681 1.00 0.00 H new ATOM 0 HA MET A 82 7.278 4.206 -5.569 1.00 0.00 H new ATOM 0 HB2 MET A 82 4.932 2.650 -6.177 1.00 0.00 H new ATOM 0 HB3 MET A 82 4.646 3.504 -4.673 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.008 5.634 -5.684 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.737 4.926 -7.112 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.403 6.871 -7.739 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.174 6.955 -7.587 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.439 6.236 -9.039 1.00 0.00 H new ATOM 285 N LEU A 83 7.645 4.208 -3.140 1.00 0.00 N ATOM 286 CA LEU A 83 7.876 4.259 -1.702 1.00 0.00 C ATOM 287 C LEU A 83 6.931 5.254 -1.037 1.00 0.00 C ATOM 288 O LEU A 83 7.204 6.454 -1.000 1.00 0.00 O ATOM 289 CB LEU A 83 9.328 4.643 -1.411 1.00 0.00 C ATOM 290 CG LEU A 83 9.722 4.614 0.067 1.00 0.00 C ATOM 291 CD1 LEU A 83 10.400 3.296 0.413 1.00 0.00 C ATOM 292 CD2 LEU A 83 10.633 5.786 0.400 1.00 0.00 C ATOM 0 H LEU A 83 8.118 4.941 -3.669 1.00 0.00 H new ATOM 0 HA LEU A 83 7.681 3.268 -1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 83 9.984 3.966 -1.959 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.508 5.645 -1.800 1.00 0.00 H new ATOM 0 HG LEU A 83 8.816 4.702 0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.673 3.293 1.468 1.00 0.00 H new ATOM 0 HD12 LEU A 83 9.716 2.471 0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.297 3.178 -0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.903 5.749 1.455 1.00 0.00 H new ATOM 0 HD22 LEU A 83 11.536 5.729 -0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.114 6.721 0.191 1.00 0.00 H new ATOM 304 N LEU A 84 5.818 4.749 -0.515 1.00 0.00 N ATOM 305 CA LEU A 84 4.833 5.594 0.147 1.00 0.00 C ATOM 306 C LEU A 84 5.239 5.879 1.588 1.00 0.00 C ATOM 307 O LEU A 84 5.511 4.960 2.361 1.00 0.00 O ATOM 308 CB LEU A 84 3.456 4.927 0.114 1.00 0.00 C ATOM 309 CG LEU A 84 2.708 5.051 -1.216 1.00 0.00 C ATOM 310 CD1 LEU A 84 2.264 3.682 -1.712 1.00 0.00 C ATOM 311 CD2 LEU A 84 1.513 5.982 -1.074 1.00 0.00 C ATOM 0 H LEU A 84 5.576 3.758 -0.538 1.00 0.00 H new ATOM 0 HA LEU A 84 4.784 6.541 -0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.576 3.869 0.349 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.840 5.361 0.902 1.00 0.00 H new ATOM 0 HG LEU A 84 3.389 5.477 -1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.734 3.792 -2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 84 3.138 3.047 -1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 84 1.602 3.226 -0.976 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.995 6.057 -2.030 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.831 5.586 -0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.856 6.971 -0.769 1.00 0.00 H new ATOM 323 N ALA A 85 5.278 7.159 1.944 1.00 0.00 N ATOM 324 CA ALA A 85 5.651 7.567 3.293 1.00 0.00 C ATOM 325 C ALA A 85 4.845 8.785 3.741 1.00 0.00 C ATOM 326 O ALA A 85 5.241 9.925 3.495 1.00 0.00 O ATOM 327 CB ALA A 85 7.142 7.864 3.361 1.00 0.00 C ATOM 0 H ALA A 85 5.056 7.932 1.316 1.00 0.00 H new ATOM 0 HA ALA A 85 5.424 6.744 3.971 1.00 0.00 H new ATOM 0 HB1 ALA A 85 7.407 8.167 4.374 1.00 0.00 H new ATOM 0 HB2 ALA A 85 7.704 6.970 3.092 1.00 0.00 H new ATOM 0 HB3 ALA A 85 7.385 8.668 2.666 1.00 0.00 H new ATOM 333 N PRO A 86 3.695 8.559 4.401 1.00 0.00 N ATOM 334 CA PRO A 86 2.831 9.640 4.876 1.00 0.00 C ATOM 335 C PRO A 86 3.269 10.205 6.225 1.00 0.00 C ATOM 336 O PRO A 86 2.537 10.970 6.853 1.00 0.00 O ATOM 337 CB PRO A 86 1.478 8.948 5.001 1.00 0.00 C ATOM 338 CG PRO A 86 1.814 7.545 5.380 1.00 0.00 C ATOM 339 CD PRO A 86 3.140 7.231 4.731 1.00 0.00 C ATOM 0 HA PRO A 86 2.841 10.500 4.206 1.00 0.00 H new ATOM 0 HB2 PRO A 86 0.855 9.426 5.757 1.00 0.00 H new ATOM 0 HB3 PRO A 86 0.924 8.985 4.063 1.00 0.00 H new ATOM 0 HG2 PRO A 86 1.878 7.441 6.463 1.00 0.00 H new ATOM 0 HG3 PRO A 86 1.042 6.855 5.038 1.00 0.00 H new ATOM 0 HD2 PRO A 86 3.795 6.680 5.406 1.00 0.00 H new ATOM 0 HD3 PRO A 86 3.013 6.618 3.839 1.00 0.00 H new ATOM 347 N THR A 87 4.464 9.827 6.664 1.00 0.00 N ATOM 348 CA THR A 87 5.003 10.297 7.938 1.00 0.00 C ATOM 349 C THR A 87 3.966 10.184 9.055 1.00 0.00 C ATOM 350 O THR A 87 3.990 10.954 10.016 1.00 0.00 O ATOM 351 CB THR A 87 5.473 11.746 7.811 1.00 0.00 C ATOM 352 OG1 THR A 87 4.383 12.604 7.524 1.00 0.00 O ATOM 353 CG2 THR A 87 6.511 11.946 6.728 1.00 0.00 C ATOM 0 H THR A 87 5.081 9.194 6.155 1.00 0.00 H new ATOM 0 HA THR A 87 5.852 9.663 8.195 1.00 0.00 H new ATOM 0 HB THR A 87 5.924 11.988 8.773 1.00 0.00 H new ATOM 0 HG1 THR A 87 3.545 12.098 7.580 1.00 0.00 H new ATOM 0 HG21 THR A 87 6.801 12.996 6.691 1.00 0.00 H new ATOM 0 HG22 THR A 87 7.387 11.335 6.946 1.00 0.00 H new ATOM 0 HG23 THR A 87 6.094 11.651 5.765 1.00 0.00 H new ATOM 361 N ALA A 88 3.057 9.223 8.921 1.00 0.00 N ATOM 362 CA ALA A 88 2.014 9.012 9.917 1.00 0.00 C ATOM 363 C ALA A 88 1.136 7.821 9.550 1.00 0.00 C ATOM 364 O ALA A 88 1.436 7.083 8.612 1.00 0.00 O ATOM 365 CB ALA A 88 1.167 10.270 10.068 1.00 0.00 C ATOM 0 H ALA A 88 3.022 8.578 8.132 1.00 0.00 H new ATOM 0 HA ALA A 88 2.495 8.794 10.870 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.392 10.099 10.815 1.00 0.00 H new ATOM 0 HB2 ALA A 88 1.800 11.099 10.385 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.703 10.513 9.112 1.00 0.00 H new ATOM 371 N ALA A 89 0.051 7.640 10.295 1.00 0.00 N ATOM 372 CA ALA A 89 -0.871 6.538 10.048 1.00 0.00 C ATOM 373 C ALA A 89 -2.073 7.003 9.233 1.00 0.00 C ATOM 374 O ALA A 89 -2.128 8.149 8.787 1.00 0.00 O ATOM 375 CB ALA A 89 -1.327 5.928 11.366 1.00 0.00 C ATOM 0 H ALA A 89 -0.211 8.243 11.075 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.346 5.777 9.471 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.015 5.106 11.168 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.461 5.553 11.912 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.831 6.688 11.963 1.00 0.00 H new ATOM 381 N GLY A 90 -3.035 6.106 9.042 1.00 0.00 N ATOM 382 CA GLY A 90 -4.223 6.446 8.281 1.00 0.00 C ATOM 383 C GLY A 90 -4.171 5.922 6.860 1.00 0.00 C ATOM 384 O GLY A 90 -3.476 4.947 6.576 1.00 0.00 O ATOM 0 H GLY A 90 -3.013 5.151 9.400 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -5.101 6.039 8.783 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.340 7.529 8.261 1.00 0.00 H new ATOM 388 N VAL A 91 -4.911 6.570 5.966 1.00 0.00 N ATOM 389 CA VAL A 91 -4.947 6.164 4.566 1.00 0.00 C ATOM 390 C VAL A 91 -3.678 6.592 3.837 1.00 0.00 C ATOM 391 O VAL A 91 -3.372 7.781 3.749 1.00 0.00 O ATOM 392 CB VAL A 91 -6.167 6.762 3.839 1.00 0.00 C ATOM 393 CG1 VAL A 91 -6.297 6.176 2.442 1.00 0.00 C ATOM 394 CG2 VAL A 91 -7.436 6.524 4.644 1.00 0.00 C ATOM 0 H VAL A 91 -5.493 7.378 6.186 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.022 5.077 4.554 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.019 7.838 3.744 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.164 6.610 1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.398 6.401 1.868 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.422 5.095 2.511 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.288 6.953 4.116 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.590 5.453 4.772 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -7.340 6.996 5.622 1.00 0.00 H new ATOM 404 N VAL A 92 -2.943 5.615 3.316 1.00 0.00 N ATOM 405 CA VAL A 92 -1.706 5.893 2.595 1.00 0.00 C ATOM 406 C VAL A 92 -1.977 6.135 1.115 1.00 0.00 C ATOM 407 O VAL A 92 -1.521 7.127 0.544 1.00 0.00 O ATOM 408 CB VAL A 92 -0.699 4.735 2.737 1.00 0.00 C ATOM 409 CG1 VAL A 92 0.650 5.125 2.153 1.00 0.00 C ATOM 410 CG2 VAL A 92 -0.560 4.323 4.195 1.00 0.00 C ATOM 0 H VAL A 92 -3.182 4.625 3.379 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.278 6.793 3.037 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.076 3.879 2.177 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.348 4.295 2.263 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.533 5.364 1.096 1.00 0.00 H new ATOM 0 HG13 VAL A 92 1.037 5.996 2.681 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.155 3.504 4.275 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.207 5.172 4.781 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.528 3.997 4.575 1.00 0.00 H new ATOM 420 N VAL A 93 -2.722 5.224 0.499 1.00 0.00 N ATOM 421 CA VAL A 93 -3.055 5.338 -0.916 1.00 0.00 C ATOM 422 C VAL A 93 -4.059 4.264 -1.327 1.00 0.00 C ATOM 423 O VAL A 93 -4.174 3.227 -0.673 1.00 0.00 O ATOM 424 CB VAL A 93 -1.798 5.219 -1.801 1.00 0.00 C ATOM 425 CG1 VAL A 93 -1.115 3.878 -1.585 1.00 0.00 C ATOM 426 CG2 VAL A 93 -2.152 5.418 -3.268 1.00 0.00 C ATOM 0 H VAL A 93 -3.107 4.398 0.957 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.498 6.323 -1.062 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.100 6.005 -1.512 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.230 3.814 -2.219 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.820 3.784 -0.540 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.804 3.073 -1.842 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -1.251 5.330 -3.875 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.872 4.659 -3.575 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -2.587 6.408 -3.406 1.00 0.00 H new ATOM 436 N GLU A 94 -4.782 4.519 -2.412 1.00 0.00 N ATOM 437 CA GLU A 94 -5.772 3.570 -2.905 1.00 0.00 C ATOM 438 C GLU A 94 -5.687 3.426 -4.420 1.00 0.00 C ATOM 439 O GLU A 94 -4.974 4.177 -5.087 1.00 0.00 O ATOM 440 CB GLU A 94 -7.181 4.006 -2.495 1.00 0.00 C ATOM 441 CG GLU A 94 -7.677 5.246 -3.221 1.00 0.00 C ATOM 442 CD GLU A 94 -8.551 6.124 -2.347 1.00 0.00 C ATOM 443 OE1 GLU A 94 -9.560 5.614 -1.817 1.00 0.00 O ATOM 444 OE2 GLU A 94 -8.226 7.320 -2.193 1.00 0.00 O ATOM 0 H GLU A 94 -4.701 5.372 -2.965 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.558 2.599 -2.458 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -7.874 3.186 -2.682 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -7.194 4.195 -1.422 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -6.822 5.824 -3.570 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -8.240 4.944 -4.104 1.00 0.00 H new ATOM 451 N GLY A 95 -6.418 2.455 -4.958 1.00 0.00 N ATOM 452 CA GLY A 95 -6.411 2.229 -6.391 1.00 0.00 C ATOM 453 C GLY A 95 -7.547 1.331 -6.841 1.00 0.00 C ATOM 454 O GLY A 95 -7.764 0.261 -6.273 1.00 0.00 O ATOM 0 H GLY A 95 -7.015 1.821 -4.427 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.482 3.186 -6.907 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.461 1.781 -6.681 1.00 0.00 H new ATOM 458 N THR A 96 -8.275 1.769 -7.863 1.00 0.00 N ATOM 459 CA THR A 96 -9.395 0.999 -8.388 1.00 0.00 C ATOM 460 C THR A 96 -9.818 1.521 -9.758 1.00 0.00 C ATOM 461 O THR A 96 -9.291 2.522 -10.242 1.00 0.00 O ATOM 462 CB THR A 96 -10.579 1.057 -7.421 1.00 0.00 C ATOM 463 OG1 THR A 96 -11.725 0.454 -7.994 1.00 0.00 O ATOM 464 CG2 THR A 96 -10.953 2.466 -7.018 1.00 0.00 C ATOM 0 H THR A 96 -8.109 2.653 -8.344 1.00 0.00 H new ATOM 0 HA THR A 96 -9.073 -0.037 -8.496 1.00 0.00 H new ATOM 0 HB THR A 96 -10.253 0.517 -6.532 1.00 0.00 H new ATOM 0 HG1 THR A 96 -12.117 -0.176 -7.354 1.00 0.00 H new ATOM 0 HG21 THR A 96 -11.799 2.436 -6.332 1.00 0.00 H new ATOM 0 HG22 THR A 96 -10.104 2.941 -6.526 1.00 0.00 H new ATOM 0 HG23 THR A 96 -11.225 3.038 -7.905 1.00 0.00 H new ATOM 472 N ASN A 97 -10.774 0.834 -10.378 1.00 0.00 N ATOM 473 CA ASN A 97 -11.267 1.231 -11.693 1.00 0.00 C ATOM 474 C ASN A 97 -12.792 1.339 -11.709 1.00 0.00 C ATOM 475 O ASN A 97 -13.390 1.595 -12.754 1.00 0.00 O ATOM 476 CB ASN A 97 -10.805 0.230 -12.754 1.00 0.00 C ATOM 477 CG ASN A 97 -11.084 -1.206 -12.354 1.00 0.00 C ATOM 478 OD1 ASN A 97 -11.747 -1.465 -11.350 1.00 0.00 O ATOM 479 ND2 ASN A 97 -10.580 -2.148 -13.142 1.00 0.00 N ATOM 0 H ASN A 97 -11.221 0.002 -9.992 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.856 2.215 -11.920 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -11.308 0.446 -13.697 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -9.736 0.355 -12.927 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -10.737 -3.132 -12.925 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -10.036 -1.888 -13.965 1.00 0.00 H new ATOM 486 N ASN A 98 -13.420 1.144 -10.550 1.00 0.00 N ATOM 487 CA ASN A 98 -14.873 1.224 -10.441 1.00 0.00 C ATOM 488 C ASN A 98 -15.553 0.330 -11.475 1.00 0.00 C ATOM 489 O ASN A 98 -16.055 0.811 -12.492 1.00 0.00 O ATOM 490 CB ASN A 98 -15.341 2.670 -10.615 1.00 0.00 C ATOM 491 CG ASN A 98 -15.133 3.501 -9.364 1.00 0.00 C ATOM 492 OD1 ASN A 98 -14.287 4.395 -9.333 1.00 0.00 O ATOM 493 ND2 ASN A 98 -15.904 3.208 -8.324 1.00 0.00 N ATOM 0 H ASN A 98 -12.944 0.930 -9.674 1.00 0.00 H new ATOM 0 HA ASN A 98 -15.153 0.874 -9.447 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -14.801 3.126 -11.445 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -16.398 2.677 -10.881 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -15.808 3.732 -7.454 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -16.592 2.459 -8.395 1.00 0.00 H new ATOM 500 N THR A 99 -15.565 -0.971 -11.209 1.00 0.00 N ATOM 501 CA THR A 99 -16.184 -1.933 -12.116 1.00 0.00 C ATOM 502 C THR A 99 -16.081 -3.348 -11.558 1.00 0.00 C ATOM 503 O THR A 99 -17.093 -3.996 -11.287 1.00 0.00 O ATOM 504 CB THR A 99 -15.530 -1.864 -13.500 1.00 0.00 C ATOM 505 OG1 THR A 99 -15.840 -3.018 -14.260 1.00 0.00 O ATOM 506 CG2 THR A 99 -14.021 -1.734 -13.458 1.00 0.00 C ATOM 0 H THR A 99 -15.153 -1.385 -10.373 1.00 0.00 H new ATOM 0 HA THR A 99 -17.239 -1.676 -12.213 1.00 0.00 H new ATOM 0 HB THR A 99 -15.938 -0.963 -13.959 1.00 0.00 H new ATOM 0 HG1 THR A 99 -15.200 -3.730 -14.050 1.00 0.00 H new ATOM 0 HG21 THR A 99 -13.631 -1.691 -14.475 1.00 0.00 H new ATOM 0 HG22 THR A 99 -13.749 -0.822 -12.926 1.00 0.00 H new ATOM 0 HG23 THR A 99 -13.596 -2.595 -12.942 1.00 0.00 H new ATOM 514 N ASP A 100 -14.853 -3.821 -11.390 1.00 0.00 N ATOM 515 CA ASP A 100 -14.613 -5.159 -10.863 1.00 0.00 C ATOM 516 C ASP A 100 -13.193 -5.281 -10.319 1.00 0.00 C ATOM 517 O ASP A 100 -12.588 -6.352 -10.370 1.00 0.00 O ATOM 518 CB ASP A 100 -14.846 -6.207 -11.953 1.00 0.00 C ATOM 519 CG ASP A 100 -13.921 -6.025 -13.140 1.00 0.00 C ATOM 520 OD1 ASP A 100 -14.234 -5.190 -14.014 1.00 0.00 O ATOM 521 OD2 ASP A 100 -12.883 -6.717 -13.195 1.00 0.00 O ATOM 0 H ASP A 100 -14.006 -3.297 -11.611 1.00 0.00 H new ATOM 0 HA ASP A 100 -15.313 -5.333 -10.046 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.701 -7.202 -11.533 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -15.881 -6.151 -12.291 1.00 0.00 H new ATOM 526 N ARG A 101 -12.666 -4.177 -9.800 1.00 0.00 N ATOM 527 CA ARG A 101 -11.316 -4.162 -9.249 1.00 0.00 C ATOM 528 C ARG A 101 -11.145 -3.020 -8.251 1.00 0.00 C ATOM 529 O ARG A 101 -11.053 -1.853 -8.636 1.00 0.00 O ATOM 530 CB ARG A 101 -10.286 -4.034 -10.372 1.00 0.00 C ATOM 531 CG ARG A 101 -9.085 -4.949 -10.202 1.00 0.00 C ATOM 532 CD ARG A 101 -9.456 -6.404 -10.445 1.00 0.00 C ATOM 533 NE ARG A 101 -8.422 -7.319 -9.969 1.00 0.00 N ATOM 534 CZ ARG A 101 -8.471 -8.640 -10.129 1.00 0.00 C ATOM 535 NH1 ARG A 101 -9.500 -9.203 -10.750 1.00 0.00 N ATOM 536 NH2 ARG A 101 -7.487 -9.400 -9.666 1.00 0.00 N ATOM 0 H ARG A 101 -13.153 -3.282 -9.749 1.00 0.00 H new ATOM 0 HA ARG A 101 -11.155 -5.104 -8.724 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.769 -4.255 -11.324 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -9.941 -3.001 -10.422 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -8.298 -4.652 -10.896 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -8.681 -4.838 -9.196 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -10.397 -6.627 -9.942 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -9.619 -6.564 -11.511 1.00 0.00 H new ATOM 0 HE ARG A 101 -7.616 -6.923 -9.486 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -10.259 -8.623 -11.108 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -9.532 -10.215 -10.869 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -6.694 -8.972 -9.188 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.524 -10.412 -9.788 1.00 0.00 H new ATOM 550 N TRP A 102 -11.099 -3.366 -6.968 1.00 0.00 N ATOM 551 CA TRP A 102 -10.933 -2.374 -5.913 1.00 0.00 C ATOM 552 C TRP A 102 -9.814 -2.781 -4.960 1.00 0.00 C ATOM 553 O TRP A 102 -9.816 -3.890 -4.424 1.00 0.00 O ATOM 554 CB TRP A 102 -12.238 -2.203 -5.132 1.00 0.00 C ATOM 555 CG TRP A 102 -13.304 -1.477 -5.895 1.00 0.00 C ATOM 556 CD1 TRP A 102 -13.526 -0.130 -5.915 1.00 0.00 C ATOM 557 CD2 TRP A 102 -14.300 -2.062 -6.744 1.00 0.00 C ATOM 558 NE1 TRP A 102 -14.598 0.159 -6.724 1.00 0.00 N ATOM 559 CE2 TRP A 102 -15.090 -1.009 -7.245 1.00 0.00 C ATOM 560 CE3 TRP A 102 -14.598 -3.371 -7.131 1.00 0.00 C ATOM 561 CZ2 TRP A 102 -16.159 -1.228 -8.110 1.00 0.00 C ATOM 562 CZ3 TRP A 102 -15.658 -3.586 -7.991 1.00 0.00 C ATOM 563 CH2 TRP A 102 -16.427 -2.520 -8.473 1.00 0.00 C ATOM 0 H TRP A 102 -11.175 -4.327 -6.634 1.00 0.00 H new ATOM 0 HA TRP A 102 -10.669 -1.425 -6.380 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -12.613 -3.186 -4.847 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -12.031 -1.661 -4.209 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -12.944 0.601 -5.374 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -14.968 1.092 -6.907 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -14.010 -4.200 -6.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -16.755 -0.408 -8.481 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -15.897 -4.594 -8.297 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -17.248 -2.721 -9.145 1.00 0.00 H new ATOM 574 N LEU A 103 -8.859 -1.881 -4.749 1.00 0.00 N ATOM 575 CA LEU A 103 -7.738 -2.154 -3.857 1.00 0.00 C ATOM 576 C LEU A 103 -7.222 -0.871 -3.216 1.00 0.00 C ATOM 577 O LEU A 103 -7.177 0.180 -3.855 1.00 0.00 O ATOM 578 CB LEU A 103 -6.607 -2.847 -4.620 1.00 0.00 C ATOM 579 CG LEU A 103 -5.614 -3.614 -3.745 1.00 0.00 C ATOM 580 CD1 LEU A 103 -5.122 -4.863 -4.461 1.00 0.00 C ATOM 581 CD2 LEU A 103 -4.444 -2.722 -3.360 1.00 0.00 C ATOM 0 H LEU A 103 -8.839 -0.958 -5.183 1.00 0.00 H new ATOM 0 HA LEU A 103 -8.092 -2.815 -3.066 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -7.045 -3.539 -5.339 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.061 -2.096 -5.191 1.00 0.00 H new ATOM 0 HG LEU A 103 -6.126 -3.922 -2.834 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.417 -5.395 -3.822 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -5.969 -5.512 -4.685 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.627 -4.579 -5.390 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.748 -3.284 -2.738 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -3.933 -2.383 -4.261 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.812 -1.859 -2.805 1.00 0.00 H new ATOM 593 N ALA A 104 -6.829 -0.965 -1.948 1.00 0.00 N ATOM 594 CA ALA A 104 -6.314 0.189 -1.223 1.00 0.00 C ATOM 595 C ALA A 104 -5.290 -0.230 -0.174 1.00 0.00 C ATOM 596 O ALA A 104 -5.170 -1.410 0.155 1.00 0.00 O ATOM 597 CB ALA A 104 -7.456 0.958 -0.573 1.00 0.00 C ATOM 0 H ALA A 104 -6.858 -1.827 -1.404 1.00 0.00 H new ATOM 0 HA ALA A 104 -5.813 0.841 -1.939 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.056 1.817 -0.035 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.148 1.301 -1.342 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.983 0.307 0.124 1.00 0.00 H new ATOM 603 N THR A 105 -4.553 0.747 0.347 1.00 0.00 N ATOM 604 CA THR A 105 -3.536 0.482 1.359 1.00 0.00 C ATOM 605 C THR A 105 -3.669 1.449 2.532 1.00 0.00 C ATOM 606 O THR A 105 -3.558 2.664 2.365 1.00 0.00 O ATOM 607 CB THR A 105 -2.138 0.594 0.748 1.00 0.00 C ATOM 608 OG1 THR A 105 -2.082 -0.072 -0.501 1.00 0.00 O ATOM 609 CG2 THR A 105 -1.052 0.013 1.627 1.00 0.00 C ATOM 0 H THR A 105 -4.641 1.729 0.085 1.00 0.00 H new ATOM 0 HA THR A 105 -3.684 -0.532 1.729 1.00 0.00 H new ATOM 0 HB THR A 105 -1.957 1.663 0.634 1.00 0.00 H new ATOM 0 HG1 THR A 105 -2.712 -0.823 -0.500 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.086 0.125 1.134 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.036 0.539 2.581 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.251 -1.045 1.799 1.00 0.00 H new ATOM 617 N ILE A 106 -3.904 0.899 3.720 1.00 0.00 N ATOM 618 CA ILE A 106 -4.049 1.709 4.923 1.00 0.00 C ATOM 619 C ILE A 106 -2.992 1.344 5.959 1.00 0.00 C ATOM 620 O ILE A 106 -2.437 0.245 5.933 1.00 0.00 O ATOM 621 CB ILE A 106 -5.447 1.538 5.551 1.00 0.00 C ATOM 622 CG1 ILE A 106 -6.536 1.750 4.498 1.00 0.00 C ATOM 623 CG2 ILE A 106 -5.630 2.508 6.710 1.00 0.00 C ATOM 624 CD1 ILE A 106 -7.690 0.778 4.620 1.00 0.00 C ATOM 0 H ILE A 106 -3.998 -0.105 3.874 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.919 2.749 4.623 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.532 0.521 5.934 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -6.918 2.768 4.581 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.095 1.655 3.506 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.622 2.375 7.143 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -4.873 2.314 7.470 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.526 3.531 6.348 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.425 0.986 3.842 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -7.321 -0.241 4.507 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -8.157 0.888 5.599 1.00 0.00 H new ATOM 636 N LEU A 107 -2.717 2.271 6.871 1.00 0.00 N ATOM 637 CA LEU A 107 -1.725 2.045 7.917 1.00 0.00 C ATOM 638 C LEU A 107 -2.344 2.217 9.300 1.00 0.00 C ATOM 639 O LEU A 107 -3.232 3.048 9.495 1.00 0.00 O ATOM 640 CB LEU A 107 -0.547 3.008 7.749 1.00 0.00 C ATOM 641 CG LEU A 107 0.561 2.864 8.794 1.00 0.00 C ATOM 642 CD1 LEU A 107 1.086 1.435 8.825 1.00 0.00 C ATOM 643 CD2 LEU A 107 1.689 3.844 8.510 1.00 0.00 C ATOM 0 H LEU A 107 -3.167 3.186 6.907 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.364 1.021 7.825 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.114 2.859 6.760 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.925 4.030 7.781 1.00 0.00 H new ATOM 0 HG LEU A 107 0.143 3.095 9.774 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.873 1.353 9.574 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.273 0.754 9.077 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.488 1.174 7.846 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.469 3.729 9.262 1.00 0.00 H new ATOM 0 HD22 LEU A 107 2.105 3.644 7.523 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.302 4.863 8.541 1.00 0.00 H new ATOM 655 N VAL A 108 -1.869 1.426 10.256 1.00 0.00 N ATOM 656 CA VAL A 108 -2.374 1.491 11.623 1.00 0.00 C ATOM 657 C VAL A 108 -1.276 1.908 12.595 1.00 0.00 C ATOM 658 O VAL A 108 -0.145 1.429 12.512 1.00 0.00 O ATOM 659 CB VAL A 108 -2.954 0.136 12.073 1.00 0.00 C ATOM 660 CG1 VAL A 108 -3.651 0.273 13.417 1.00 0.00 C ATOM 661 CG2 VAL A 108 -3.909 -0.410 11.022 1.00 0.00 C ATOM 0 H VAL A 108 -1.135 0.733 10.110 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.167 2.239 11.632 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.132 -0.571 12.187 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.054 -0.694 13.718 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.936 0.617 14.164 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.464 0.995 13.334 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.309 -1.367 11.356 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.728 0.294 10.874 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.375 -0.548 10.082 1.00 0.00 H new ATOM 671 N GLU A 109 -1.617 2.804 13.516 1.00 0.00 N ATOM 672 CA GLU A 109 -0.660 3.287 14.505 1.00 0.00 C ATOM 673 C GLU A 109 -0.122 2.135 15.352 1.00 0.00 C ATOM 674 O GLU A 109 -0.782 1.110 15.509 1.00 0.00 O ATOM 675 CB GLU A 109 -1.312 4.337 15.407 1.00 0.00 C ATOM 676 CG GLU A 109 -2.155 5.352 14.650 1.00 0.00 C ATOM 677 CD GLU A 109 -1.663 6.775 14.832 1.00 0.00 C ATOM 678 OE1 GLU A 109 -0.442 6.961 15.019 1.00 0.00 O ATOM 679 OE2 GLU A 109 -2.499 7.702 14.789 1.00 0.00 O ATOM 0 H GLU A 109 -2.549 3.210 13.598 1.00 0.00 H new ATOM 0 HA GLU A 109 0.175 3.743 13.973 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -1.939 3.833 16.143 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -0.533 4.863 15.959 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.150 5.103 13.589 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.189 5.284 14.988 1.00 0.00 H new ATOM 686 N PRO A 110 1.090 2.293 15.912 1.00 0.00 N ATOM 687 CA PRO A 110 1.715 1.261 16.745 1.00 0.00 C ATOM 688 C PRO A 110 1.038 1.130 18.106 1.00 0.00 C ATOM 689 O PRO A 110 0.416 2.074 18.593 1.00 0.00 O ATOM 690 CB PRO A 110 3.152 1.760 16.907 1.00 0.00 C ATOM 691 CG PRO A 110 3.057 3.238 16.760 1.00 0.00 C ATOM 692 CD PRO A 110 1.947 3.488 15.776 1.00 0.00 C ATOM 0 HA PRO A 110 1.642 0.271 16.294 1.00 0.00 H new ATOM 0 HB2 PRO A 110 3.560 1.484 17.879 1.00 0.00 H new ATOM 0 HB3 PRO A 110 3.809 1.328 16.152 1.00 0.00 H new ATOM 0 HG2 PRO A 110 2.843 3.712 17.718 1.00 0.00 H new ATOM 0 HG3 PRO A 110 3.998 3.655 16.401 1.00 0.00 H new ATOM 0 HD2 PRO A 110 1.401 4.402 16.010 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.328 3.595 14.760 1.00 0.00 H new ATOM 700 N ASN A 111 1.165 -0.050 18.712 1.00 0.00 N ATOM 701 CA ASN A 111 0.568 -0.323 20.022 1.00 0.00 C ATOM 702 C ASN A 111 -0.850 0.239 20.116 1.00 0.00 C ATOM 703 O ASN A 111 -1.071 1.296 20.706 1.00 0.00 O ATOM 704 CB ASN A 111 1.436 0.258 21.141 1.00 0.00 C ATOM 705 CG ASN A 111 1.779 1.716 20.917 1.00 0.00 C ATOM 706 OD1 ASN A 111 2.857 1.963 20.184 1.00 0.00 O flip ATOM 707 ND2 ASN A 111 1.082 2.611 21.396 1.00 0.00 N flip ATOM 0 H ASN A 111 1.679 -0.837 18.315 1.00 0.00 H new ATOM 0 HA ASN A 111 0.514 -1.405 20.140 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.913 0.154 22.092 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.357 -0.320 21.218 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.261 2.375 21.954 1.00 0.00 H new ATOM 0 HD22 ASN A 111 1.325 3.588 21.235 1.00 0.00 H new ATOM 714 N VAL A 112 -1.805 -0.476 19.530 1.00 0.00 N ATOM 715 CA VAL A 112 -3.199 -0.051 19.548 1.00 0.00 C ATOM 716 C VAL A 112 -4.128 -1.220 19.851 1.00 0.00 C ATOM 717 O VAL A 112 -3.869 -2.354 19.444 1.00 0.00 O ATOM 718 CB VAL A 112 -3.609 0.582 18.204 1.00 0.00 C ATOM 719 CG1 VAL A 112 -4.996 1.197 18.305 1.00 0.00 C ATOM 720 CG2 VAL A 112 -2.587 1.619 17.768 1.00 0.00 C ATOM 0 H VAL A 112 -1.638 -1.353 19.037 1.00 0.00 H new ATOM 0 HA VAL A 112 -3.292 0.695 20.337 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.640 -0.202 17.448 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -5.269 1.639 17.347 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.719 0.424 18.567 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.996 1.969 19.074 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.894 2.055 16.817 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -2.520 2.403 18.522 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.613 1.144 17.652 1.00 0.00 H new ATOM 730 N THR A 113 -5.212 -0.939 20.567 1.00 0.00 N ATOM 731 CA THR A 113 -6.181 -1.968 20.923 1.00 0.00 C ATOM 732 C THR A 113 -7.017 -2.371 19.714 1.00 0.00 C ATOM 733 O THR A 113 -6.765 -1.924 18.594 1.00 0.00 O ATOM 734 CB THR A 113 -7.093 -1.471 22.046 1.00 0.00 C ATOM 735 OG1 THR A 113 -7.914 -0.410 21.593 1.00 0.00 O ATOM 736 CG2 THR A 113 -6.334 -0.978 23.260 1.00 0.00 C ATOM 0 H THR A 113 -5.441 -0.007 20.912 1.00 0.00 H new ATOM 0 HA THR A 113 -5.633 -2.844 21.270 1.00 0.00 H new ATOM 0 HB THR A 113 -7.690 -2.336 22.337 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.491 -0.107 22.325 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.040 -0.640 24.018 1.00 0.00 H new ATOM 0 HG22 THR A 113 -5.728 -1.789 23.664 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.686 -0.150 22.973 1.00 0.00 H new ATOM 744 N SER A 114 -8.016 -3.217 19.946 1.00 0.00 N ATOM 745 CA SER A 114 -8.891 -3.680 18.875 1.00 0.00 C ATOM 746 C SER A 114 -10.181 -2.867 18.837 1.00 0.00 C ATOM 747 O SER A 114 -11.082 -3.075 19.650 1.00 0.00 O ATOM 748 CB SER A 114 -9.214 -5.163 19.058 1.00 0.00 C ATOM 749 OG SER A 114 -8.032 -5.925 19.234 1.00 0.00 O ATOM 0 H SER A 114 -8.240 -3.596 20.866 1.00 0.00 H new ATOM 0 HA SER A 114 -8.369 -3.543 17.928 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.866 -5.292 19.922 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.760 -5.529 18.189 1.00 0.00 H new ATOM 0 HG SER A 114 -8.266 -6.869 19.351 1.00 0.00 H new ATOM 755 N GLU A 115 -10.263 -1.942 17.886 1.00 0.00 N ATOM 756 CA GLU A 115 -11.443 -1.097 17.741 1.00 0.00 C ATOM 757 C GLU A 115 -11.971 -1.144 16.311 1.00 0.00 C ATOM 758 O GLU A 115 -11.254 -1.524 15.385 1.00 0.00 O ATOM 759 CB GLU A 115 -11.114 0.346 18.128 1.00 0.00 C ATOM 760 CG GLU A 115 -10.339 0.464 19.430 1.00 0.00 C ATOM 761 CD GLU A 115 -9.825 1.870 19.677 1.00 0.00 C ATOM 762 OE1 GLU A 115 -10.371 2.816 19.071 1.00 0.00 O ATOM 763 OE2 GLU A 115 -8.877 2.024 20.475 1.00 0.00 O ATOM 0 H GLU A 115 -9.527 -1.759 17.204 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.216 -1.477 18.409 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -10.535 0.805 17.327 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -12.042 0.911 18.215 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -10.980 0.165 20.259 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.498 -0.229 19.412 1.00 0.00 H new ATOM 770 N THR A 116 -13.230 -0.754 16.138 1.00 0.00 N ATOM 771 CA THR A 116 -13.856 -0.752 14.820 1.00 0.00 C ATOM 772 C THR A 116 -14.211 0.668 14.391 1.00 0.00 C ATOM 773 O THR A 116 -15.184 1.248 14.872 1.00 0.00 O ATOM 774 CB THR A 116 -15.112 -1.624 14.826 1.00 0.00 C ATOM 775 OG1 THR A 116 -14.852 -2.871 15.447 1.00 0.00 O ATOM 776 CG2 THR A 116 -15.653 -1.905 13.442 1.00 0.00 C ATOM 0 H THR A 116 -13.837 -0.435 16.893 1.00 0.00 H new ATOM 0 HA THR A 116 -13.142 -1.162 14.105 1.00 0.00 H new ATOM 0 HB THR A 116 -15.857 -1.053 15.380 1.00 0.00 H new ATOM 0 HG1 THR A 116 -15.667 -3.415 15.443 1.00 0.00 H new ATOM 0 HG21 THR A 116 -16.544 -2.528 13.519 1.00 0.00 H new ATOM 0 HG22 THR A 116 -15.909 -0.965 12.954 1.00 0.00 H new ATOM 0 HG23 THR A 116 -14.896 -2.425 12.854 1.00 0.00 H new ATOM 784 N ARG A 117 -13.415 1.223 13.482 1.00 0.00 N ATOM 785 CA ARG A 117 -13.645 2.575 12.988 1.00 0.00 C ATOM 786 C ARG A 117 -14.200 2.548 11.567 1.00 0.00 C ATOM 787 O ARG A 117 -14.060 1.553 10.855 1.00 0.00 O ATOM 788 CB ARG A 117 -12.347 3.384 13.027 1.00 0.00 C ATOM 789 CG ARG A 117 -12.064 4.016 14.380 1.00 0.00 C ATOM 790 CD ARG A 117 -13.165 4.984 14.786 1.00 0.00 C ATOM 791 NE ARG A 117 -12.626 6.258 15.259 1.00 0.00 N ATOM 792 CZ ARG A 117 -12.113 6.440 16.474 1.00 0.00 C ATOM 793 NH1 ARG A 117 -12.067 5.435 17.339 1.00 0.00 N ATOM 794 NH2 ARG A 117 -11.644 7.629 16.823 1.00 0.00 N ATOM 0 H ARG A 117 -12.605 0.757 13.073 1.00 0.00 H new ATOM 0 HA ARG A 117 -14.380 3.051 13.637 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.515 2.733 12.758 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -12.395 4.169 12.272 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -11.969 3.235 15.134 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.110 4.543 14.344 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -13.823 5.162 13.936 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -13.773 4.534 15.571 1.00 0.00 H new ATOM 0 HE ARG A 117 -12.644 7.054 14.621 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -12.426 4.518 17.074 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -11.673 5.580 18.269 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -11.676 8.404 16.161 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -11.251 7.769 17.754 1.00 0.00 H new ATOM 808 N SER A 118 -14.830 3.645 11.162 1.00 0.00 N ATOM 809 CA SER A 118 -15.405 3.747 9.825 1.00 0.00 C ATOM 810 C SER A 118 -14.605 4.714 8.960 1.00 0.00 C ATOM 811 O SER A 118 -14.554 5.913 9.234 1.00 0.00 O ATOM 812 CB SER A 118 -16.863 4.205 9.908 1.00 0.00 C ATOM 813 OG SER A 118 -17.005 5.295 10.801 1.00 0.00 O ATOM 0 H SER A 118 -14.956 4.476 11.740 1.00 0.00 H new ATOM 0 HA SER A 118 -15.367 2.760 9.364 1.00 0.00 H new ATOM 0 HB2 SER A 118 -17.213 4.495 8.917 1.00 0.00 H new ATOM 0 HB3 SER A 118 -17.489 3.376 10.238 1.00 0.00 H new ATOM 0 HG SER A 118 -16.283 5.940 10.648 1.00 0.00 H new ATOM 819 N TYR A 119 -13.982 4.184 7.913 1.00 0.00 N ATOM 820 CA TYR A 119 -13.184 5.000 7.003 1.00 0.00 C ATOM 821 C TYR A 119 -13.837 5.075 5.627 1.00 0.00 C ATOM 822 O TYR A 119 -14.351 4.080 5.118 1.00 0.00 O ATOM 823 CB TYR A 119 -11.770 4.429 6.879 1.00 0.00 C ATOM 824 CG TYR A 119 -11.011 4.400 8.187 1.00 0.00 C ATOM 825 CD1 TYR A 119 -10.415 5.548 8.693 1.00 0.00 C ATOM 826 CD2 TYR A 119 -10.892 3.223 8.916 1.00 0.00 C ATOM 827 CE1 TYR A 119 -9.720 5.526 9.887 1.00 0.00 C ATOM 828 CE2 TYR A 119 -10.199 3.193 10.112 1.00 0.00 C ATOM 829 CZ TYR A 119 -9.616 4.345 10.593 1.00 0.00 C ATOM 830 OH TYR A 119 -8.925 4.319 11.783 1.00 0.00 O ATOM 0 H TYR A 119 -14.014 3.193 7.673 1.00 0.00 H new ATOM 0 HA TYR A 119 -13.126 6.008 7.414 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -11.830 3.416 6.481 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -11.210 5.023 6.157 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -10.496 6.474 8.143 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.348 2.318 8.543 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -9.261 6.427 10.265 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -10.115 2.270 10.667 1.00 0.00 H new ATOM 0 HH TYR A 119 -9.527 4.040 12.505 1.00 0.00 H new ATOM 840 N THR A 120 -13.814 6.263 5.032 1.00 0.00 N ATOM 841 CA THR A 120 -14.405 6.470 3.715 1.00 0.00 C ATOM 842 C THR A 120 -13.401 6.154 2.611 1.00 0.00 C ATOM 843 O THR A 120 -12.532 6.968 2.296 1.00 0.00 O ATOM 844 CB THR A 120 -14.895 7.912 3.575 1.00 0.00 C ATOM 845 OG1 THR A 120 -15.556 8.334 4.753 1.00 0.00 O ATOM 846 CG2 THR A 120 -15.849 8.110 2.417 1.00 0.00 C ATOM 0 H THR A 120 -13.392 7.097 5.441 1.00 0.00 H new ATOM 0 HA THR A 120 -15.253 5.792 3.615 1.00 0.00 H new ATOM 0 HB THR A 120 -13.999 8.505 3.392 1.00 0.00 H new ATOM 0 HG1 THR A 120 -15.860 9.259 4.644 1.00 0.00 H new ATOM 0 HG21 THR A 120 -16.158 9.154 2.375 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.351 7.841 1.485 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.726 7.478 2.556 1.00 0.00 H new ATOM 854 N LEU A 121 -13.526 4.968 2.025 1.00 0.00 N ATOM 855 CA LEU A 121 -12.630 4.546 0.955 1.00 0.00 C ATOM 856 C LEU A 121 -13.302 4.692 -0.406 1.00 0.00 C ATOM 857 O LEU A 121 -14.441 4.263 -0.596 1.00 0.00 O ATOM 858 CB LEU A 121 -12.194 3.096 1.169 1.00 0.00 C ATOM 859 CG LEU A 121 -11.649 2.782 2.562 1.00 0.00 C ATOM 860 CD1 LEU A 121 -11.415 1.288 2.720 1.00 0.00 C ATOM 861 CD2 LEU A 121 -10.364 3.555 2.818 1.00 0.00 C ATOM 0 H LEU A 121 -14.239 4.282 2.273 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.750 5.189 0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -13.045 2.444 0.973 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -11.429 2.850 0.433 1.00 0.00 H new ATOM 0 HG LEU A 121 -12.389 3.092 3.299 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -11.027 1.084 3.718 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -12.356 0.756 2.581 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.694 0.952 1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.990 3.319 3.814 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.617 3.276 2.075 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.563 4.624 2.749 1.00 0.00 H new ATOM 873 N PHE A 122 -12.591 5.300 -1.350 1.00 0.00 N ATOM 874 CA PHE A 122 -13.121 5.502 -2.695 1.00 0.00 C ATOM 875 C PHE A 122 -14.402 6.330 -2.655 1.00 0.00 C ATOM 876 O PHE A 122 -15.321 6.105 -3.443 1.00 0.00 O ATOM 877 CB PHE A 122 -13.390 4.156 -3.368 1.00 0.00 C ATOM 878 CG PHE A 122 -12.223 3.212 -3.314 1.00 0.00 C ATOM 879 CD1 PHE A 122 -11.039 3.517 -3.966 1.00 0.00 C ATOM 880 CD2 PHE A 122 -12.310 2.021 -2.613 1.00 0.00 C ATOM 881 CE1 PHE A 122 -9.962 2.651 -3.919 1.00 0.00 C ATOM 882 CE2 PHE A 122 -11.237 1.150 -2.562 1.00 0.00 C ATOM 883 CZ PHE A 122 -10.062 1.466 -3.216 1.00 0.00 C ATOM 0 H PHE A 122 -11.648 5.661 -1.209 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.375 6.046 -3.275 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.249 3.686 -2.890 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -13.659 4.328 -4.410 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -10.956 4.442 -4.517 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.227 1.769 -2.100 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -9.044 2.901 -4.431 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -11.318 0.224 -2.012 1.00 0.00 H new ATOM 0 HZ PHE A 122 -9.223 0.788 -3.178 1.00 0.00 H new ATOM 893 N GLY A 123 -14.456 7.286 -1.734 1.00 0.00 N ATOM 894 CA GLY A 123 -15.629 8.129 -1.609 1.00 0.00 C ATOM 895 C GLY A 123 -16.842 7.364 -1.118 1.00 0.00 C ATOM 896 O GLY A 123 -17.979 7.758 -1.378 1.00 0.00 O ATOM 0 H GLY A 123 -13.708 7.492 -1.072 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -15.414 8.945 -0.919 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -15.854 8.579 -2.576 1.00 0.00 H new ATOM 900 N THR A 124 -16.601 6.269 -0.403 1.00 0.00 N ATOM 901 CA THR A 124 -17.683 5.449 0.126 1.00 0.00 C ATOM 902 C THR A 124 -17.413 5.062 1.576 1.00 0.00 C ATOM 903 O THR A 124 -16.294 4.695 1.933 1.00 0.00 O ATOM 904 CB THR A 124 -17.861 4.189 -0.725 1.00 0.00 C ATOM 905 OG1 THR A 124 -17.820 4.506 -2.104 1.00 0.00 O ATOM 906 CG2 THR A 124 -19.162 3.465 -0.457 1.00 0.00 C ATOM 0 H THR A 124 -15.666 5.930 -0.177 1.00 0.00 H new ATOM 0 HA THR A 124 -18.601 6.036 0.090 1.00 0.00 H new ATOM 0 HB THR A 124 -17.036 3.533 -0.447 1.00 0.00 H new ATOM 0 HG1 THR A 124 -17.934 3.688 -2.631 1.00 0.00 H new ATOM 0 HG21 THR A 124 -19.225 2.582 -1.093 1.00 0.00 H new ATOM 0 HG22 THR A 124 -19.201 3.162 0.589 1.00 0.00 H new ATOM 0 HG23 THR A 124 -19.999 4.128 -0.674 1.00 0.00 H new ATOM 914 N GLN A 125 -18.445 5.148 2.408 1.00 0.00 N ATOM 915 CA GLN A 125 -18.319 4.808 3.821 1.00 0.00 C ATOM 916 C GLN A 125 -18.024 3.322 4.001 1.00 0.00 C ATOM 917 O GLN A 125 -18.765 2.468 3.514 1.00 0.00 O ATOM 918 CB GLN A 125 -19.597 5.182 4.572 1.00 0.00 C ATOM 919 CG GLN A 125 -19.515 4.937 6.070 1.00 0.00 C ATOM 920 CD GLN A 125 -20.553 3.946 6.558 1.00 0.00 C ATOM 921 OE1 GLN A 125 -20.300 2.742 6.616 1.00 0.00 O ATOM 922 NE2 GLN A 125 -21.731 4.447 6.912 1.00 0.00 N ATOM 0 H GLN A 125 -19.378 5.450 2.129 1.00 0.00 H new ATOM 0 HA GLN A 125 -17.485 5.376 4.232 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -19.817 6.235 4.396 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -20.430 4.609 4.163 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -18.520 4.568 6.320 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -19.645 5.882 6.596 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -21.898 5.451 6.848 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -22.469 3.828 7.248 1.00 0.00 H new ATOM 931 N GLU A 126 -16.939 3.022 4.705 1.00 0.00 N ATOM 932 CA GLU A 126 -16.545 1.639 4.953 1.00 0.00 C ATOM 933 C GLU A 126 -16.143 1.443 6.412 1.00 0.00 C ATOM 934 O GLU A 126 -15.583 2.342 7.037 1.00 0.00 O ATOM 935 CB GLU A 126 -15.387 1.244 4.034 1.00 0.00 C ATOM 936 CG GLU A 126 -15.836 0.601 2.731 1.00 0.00 C ATOM 937 CD GLU A 126 -15.211 1.253 1.512 1.00 0.00 C ATOM 938 OE1 GLU A 126 -15.585 2.403 1.198 1.00 0.00 O ATOM 939 OE2 GLU A 126 -14.350 0.614 0.873 1.00 0.00 O ATOM 0 H GLU A 126 -16.316 3.718 5.115 1.00 0.00 H new ATOM 0 HA GLU A 126 -17.401 0.999 4.741 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -14.796 2.131 3.807 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -14.733 0.552 4.564 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.577 -0.458 2.745 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -16.922 0.663 2.655 1.00 0.00 H new ATOM 946 N GLN A 127 -16.434 0.262 6.948 1.00 0.00 N ATOM 947 CA GLN A 127 -16.104 -0.050 8.334 1.00 0.00 C ATOM 948 C GLN A 127 -14.919 -1.009 8.410 1.00 0.00 C ATOM 949 O GLN A 127 -14.980 -2.129 7.905 1.00 0.00 O ATOM 950 CB GLN A 127 -17.316 -0.658 9.044 1.00 0.00 C ATOM 951 CG GLN A 127 -17.970 0.282 10.044 1.00 0.00 C ATOM 952 CD GLN A 127 -19.483 0.284 9.938 1.00 0.00 C ATOM 953 OE1 GLN A 127 -20.144 -0.683 10.316 1.00 0.00 O ATOM 954 NE2 GLN A 127 -20.039 1.375 9.423 1.00 0.00 N ATOM 0 H GLN A 127 -16.897 -0.494 6.444 1.00 0.00 H new ATOM 0 HA GLN A 127 -15.827 0.879 8.834 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -18.054 -0.952 8.298 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -17.006 -1.566 9.561 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -17.680 -0.009 11.054 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -17.597 1.294 9.884 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -19.452 2.153 9.123 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -21.053 1.434 9.328 1.00 0.00 H new ATOM 963 N ILE A 128 -13.842 -0.560 9.049 1.00 0.00 N ATOM 964 CA ILE A 128 -12.643 -1.378 9.193 1.00 0.00 C ATOM 965 C ILE A 128 -12.225 -1.481 10.657 1.00 0.00 C ATOM 966 O ILE A 128 -12.432 -0.551 11.438 1.00 0.00 O ATOM 967 CB ILE A 128 -11.467 -0.809 8.375 1.00 0.00 C ATOM 968 CG1 ILE A 128 -11.953 -0.317 7.009 1.00 0.00 C ATOM 969 CG2 ILE A 128 -10.381 -1.863 8.210 1.00 0.00 C ATOM 970 CD1 ILE A 128 -10.842 0.194 6.117 1.00 0.00 C ATOM 0 H ILE A 128 -13.776 0.365 9.475 1.00 0.00 H new ATOM 0 HA ILE A 128 -12.890 -2.370 8.814 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.046 0.040 8.914 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.469 -1.132 6.501 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.683 0.479 7.158 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.556 -1.448 7.630 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.018 -2.168 9.191 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.790 -2.729 7.690 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.261 0.525 5.167 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -10.340 1.030 6.604 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.123 -0.605 5.937 1.00 0.00 H new ATOM 982 N THR A 129 -11.637 -2.615 11.021 1.00 0.00 N ATOM 983 CA THR A 129 -11.190 -2.838 12.391 1.00 0.00 C ATOM 984 C THR A 129 -9.703 -2.531 12.535 1.00 0.00 C ATOM 985 O THR A 129 -8.854 -3.292 12.070 1.00 0.00 O ATOM 986 CB THR A 129 -11.468 -4.281 12.813 1.00 0.00 C ATOM 987 OG1 THR A 129 -12.535 -4.828 12.059 1.00 0.00 O ATOM 988 CG2 THR A 129 -11.824 -4.419 14.278 1.00 0.00 C ATOM 0 H THR A 129 -11.459 -3.394 10.387 1.00 0.00 H new ATOM 0 HA THR A 129 -11.747 -2.164 13.042 1.00 0.00 H new ATOM 0 HB THR A 129 -10.538 -4.819 12.629 1.00 0.00 H new ATOM 0 HG1 THR A 129 -12.696 -5.752 12.343 1.00 0.00 H new ATOM 0 HG21 THR A 129 -12.009 -5.468 14.510 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.999 -4.052 14.889 1.00 0.00 H new ATOM 0 HG23 THR A 129 -12.721 -3.837 14.491 1.00 0.00 H new ATOM 996 N ILE A 130 -9.394 -1.412 13.182 1.00 0.00 N ATOM 997 CA ILE A 130 -8.008 -1.006 13.387 1.00 0.00 C ATOM 998 C ILE A 130 -7.419 -1.668 14.628 1.00 0.00 C ATOM 999 O ILE A 130 -8.056 -1.716 15.680 1.00 0.00 O ATOM 1000 CB ILE A 130 -7.885 0.524 13.528 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -8.849 1.040 14.597 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -8.154 1.202 12.193 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -8.276 2.161 15.436 1.00 0.00 C ATOM 0 H ILE A 130 -10.084 -0.771 13.573 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.451 -1.328 12.507 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.868 0.764 13.838 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -9.762 1.388 14.114 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -9.130 0.214 15.251 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -8.063 2.282 12.309 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.430 0.854 11.456 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -9.161 0.956 11.857 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.014 2.477 16.173 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -7.379 1.811 15.947 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -8.021 3.003 14.793 1.00 0.00 H new ATOM 1015 N ALA A 131 -6.198 -2.178 14.498 1.00 0.00 N ATOM 1016 CA ALA A 131 -5.522 -2.838 15.607 1.00 0.00 C ATOM 1017 C ALA A 131 -4.018 -2.906 15.372 1.00 0.00 C ATOM 1018 O ALA A 131 -3.556 -2.873 14.231 1.00 0.00 O ATOM 1019 CB ALA A 131 -6.088 -4.234 15.816 1.00 0.00 C ATOM 0 H ALA A 131 -5.657 -2.146 13.634 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.697 -2.249 16.507 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.573 -4.715 16.648 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.153 -4.165 16.039 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.945 -4.824 14.911 1.00 0.00 H new ATOM 1025 N ASN A 132 -3.257 -3.001 16.457 1.00 0.00 N ATOM 1026 CA ASN A 132 -1.803 -3.074 16.368 1.00 0.00 C ATOM 1027 C ASN A 132 -1.214 -3.730 17.612 1.00 0.00 C ATOM 1028 O ASN A 132 -1.424 -3.262 18.732 1.00 0.00 O ATOM 1029 CB ASN A 132 -1.210 -1.675 16.185 1.00 0.00 C ATOM 1030 CG ASN A 132 0.280 -1.710 15.906 1.00 0.00 C ATOM 1031 OD1 ASN A 132 1.066 -2.178 16.730 1.00 0.00 O ATOM 1032 ND2 ASN A 132 0.675 -1.213 14.740 1.00 0.00 N ATOM 0 H ASN A 132 -3.623 -3.029 17.409 1.00 0.00 H new ATOM 0 HA ASN A 132 -1.548 -3.685 15.502 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.719 -1.172 15.363 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -1.395 -1.085 17.083 1.00 0.00 H new ATOM 0 HD21 ASN A 132 1.666 -1.209 14.497 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -0.012 -0.835 14.088 1.00 0.00 H new ATOM 1039 N ALA A 133 -0.474 -4.815 17.409 1.00 0.00 N ATOM 1040 CA ALA A 133 0.145 -5.536 18.515 1.00 0.00 C ATOM 1041 C ALA A 133 1.660 -5.358 18.507 1.00 0.00 C ATOM 1042 O ALA A 133 2.399 -6.235 18.952 1.00 0.00 O ATOM 1043 CB ALA A 133 -0.214 -7.013 18.449 1.00 0.00 C ATOM 0 H ALA A 133 -0.288 -5.214 16.489 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.239 -5.121 19.447 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.255 -7.539 19.281 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.296 -7.128 18.511 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.142 -7.432 17.508 1.00 0.00 H new ATOM 1049 N SER A 134 2.115 -4.217 17.999 1.00 0.00 N ATOM 1050 CA SER A 134 3.542 -3.925 17.933 1.00 0.00 C ATOM 1051 C SER A 134 3.941 -2.920 19.010 1.00 0.00 C ATOM 1052 O SER A 134 3.141 -2.074 19.410 1.00 0.00 O ATOM 1053 CB SER A 134 3.909 -3.385 16.549 1.00 0.00 C ATOM 1054 OG SER A 134 2.845 -3.565 15.630 1.00 0.00 O ATOM 0 H SER A 134 1.516 -3.480 17.627 1.00 0.00 H new ATOM 0 HA SER A 134 4.088 -4.852 18.108 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.154 -2.326 16.622 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.800 -3.894 16.182 1.00 0.00 H new ATOM 0 HG SER A 134 2.080 -3.017 15.904 1.00 0.00 H new ATOM 1060 N GLN A 135 5.182 -3.019 19.475 1.00 0.00 N ATOM 1061 CA GLN A 135 5.686 -2.119 20.504 1.00 0.00 C ATOM 1062 C GLN A 135 6.138 -0.795 19.895 1.00 0.00 C ATOM 1063 O GLN A 135 5.852 0.276 20.431 1.00 0.00 O ATOM 1064 CB GLN A 135 6.849 -2.769 21.256 1.00 0.00 C ATOM 1065 CG GLN A 135 6.472 -4.068 21.949 1.00 0.00 C ATOM 1066 CD GLN A 135 7.179 -4.246 23.279 1.00 0.00 C ATOM 1067 OE1 GLN A 135 7.813 -3.321 23.786 1.00 0.00 O ATOM 1068 NE2 GLN A 135 7.073 -5.440 23.851 1.00 0.00 N ATOM 0 H GLN A 135 5.857 -3.714 19.155 1.00 0.00 H new ATOM 0 HA GLN A 135 4.875 -1.919 21.205 1.00 0.00 H new ATOM 0 HB2 GLN A 135 7.661 -2.963 20.556 1.00 0.00 H new ATOM 0 HB3 GLN A 135 7.229 -2.067 21.999 1.00 0.00 H new ATOM 0 HG2 GLN A 135 5.394 -4.091 22.109 1.00 0.00 H new ATOM 0 HG3 GLN A 135 6.715 -4.907 21.297 1.00 0.00 H new ATOM 0 HE21 GLN A 135 6.537 -6.178 23.395 1.00 0.00 H new ATOM 0 HE22 GLN A 135 7.528 -5.619 24.746 1.00 0.00 H new ATOM 1077 N THR A 136 6.844 -0.877 18.772 1.00 0.00 N ATOM 1078 CA THR A 136 7.336 0.314 18.090 1.00 0.00 C ATOM 1079 C THR A 136 7.309 0.123 16.576 1.00 0.00 C ATOM 1080 O THR A 136 8.136 0.683 15.857 1.00 0.00 O ATOM 1081 CB THR A 136 8.758 0.639 18.549 1.00 0.00 C ATOM 1082 OG1 THR A 136 9.220 1.832 17.941 1.00 0.00 O ATOM 1083 CG2 THR A 136 9.754 -0.454 18.229 1.00 0.00 C ATOM 0 H THR A 136 7.088 -1.756 18.315 1.00 0.00 H new ATOM 0 HA THR A 136 6.680 1.146 18.346 1.00 0.00 H new ATOM 0 HB THR A 136 8.695 0.746 19.632 1.00 0.00 H new ATOM 0 HG1 THR A 136 8.962 1.839 16.996 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.743 -0.160 18.581 1.00 0.00 H new ATOM 0 HG22 THR A 136 9.452 -1.377 18.724 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.785 -0.613 17.151 1.00 0.00 H new ATOM 1091 N GLN A 137 6.354 -0.669 16.101 1.00 0.00 N ATOM 1092 CA GLN A 137 6.221 -0.933 14.672 1.00 0.00 C ATOM 1093 C GLN A 137 4.815 -0.599 14.186 1.00 0.00 C ATOM 1094 O GLN A 137 3.852 -0.663 14.950 1.00 0.00 O ATOM 1095 CB GLN A 137 6.542 -2.398 14.371 1.00 0.00 C ATOM 1096 CG GLN A 137 8.007 -2.648 14.055 1.00 0.00 C ATOM 1097 CD GLN A 137 8.245 -4.009 13.431 1.00 0.00 C ATOM 1098 OE1 GLN A 137 8.600 -4.967 14.120 1.00 0.00 O ATOM 1099 NE2 GLN A 137 8.051 -4.102 12.121 1.00 0.00 N ATOM 0 H GLN A 137 5.661 -1.139 16.683 1.00 0.00 H new ATOM 0 HA GLN A 137 6.930 -0.296 14.143 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.255 -3.007 15.228 1.00 0.00 H new ATOM 0 HB3 GLN A 137 5.936 -2.728 13.527 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.366 -1.874 13.377 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.592 -2.565 14.971 1.00 0.00 H new ATOM 0 HE21 GLN A 137 7.757 -3.283 11.590 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.196 -4.993 11.646 1.00 0.00 H new ATOM 1108 N TRP A 138 4.702 -0.244 12.910 1.00 0.00 N ATOM 1109 CA TRP A 138 3.411 0.096 12.325 1.00 0.00 C ATOM 1110 C TRP A 138 2.859 -1.072 11.516 1.00 0.00 C ATOM 1111 O TRP A 138 3.616 -1.887 10.988 1.00 0.00 O ATOM 1112 CB TRP A 138 3.540 1.335 11.436 1.00 0.00 C ATOM 1113 CG TRP A 138 4.095 2.522 12.154 1.00 0.00 C ATOM 1114 CD1 TRP A 138 5.271 2.581 12.830 1.00 0.00 C ATOM 1115 CD2 TRP A 138 3.496 3.818 12.271 1.00 0.00 C ATOM 1116 NE1 TRP A 138 5.452 3.835 13.362 1.00 0.00 N ATOM 1117 CE2 TRP A 138 4.373 4.614 13.032 1.00 0.00 C ATOM 1118 CE3 TRP A 138 2.306 4.383 11.805 1.00 0.00 C ATOM 1119 CZ2 TRP A 138 4.097 5.944 13.338 1.00 0.00 C ATOM 1120 CZ3 TRP A 138 2.033 5.704 12.109 1.00 0.00 C ATOM 1121 CH2 TRP A 138 2.924 6.471 12.868 1.00 0.00 C ATOM 0 H TRP A 138 5.488 -0.185 12.263 1.00 0.00 H new ATOM 0 HA TRP A 138 2.716 0.313 13.137 1.00 0.00 H new ATOM 0 HB2 TRP A 138 4.182 1.099 10.587 1.00 0.00 H new ATOM 0 HB3 TRP A 138 2.559 1.588 11.033 1.00 0.00 H new ATOM 0 HD1 TRP A 138 5.965 1.760 12.935 1.00 0.00 H new ATOM 0 HE1 TRP A 138 6.256 4.137 13.912 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.612 3.799 11.218 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 4.783 6.538 13.924 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 1.116 6.152 11.755 1.00 0.00 H new ATOM 0 HH2 TRP A 138 2.681 7.500 13.088 1.00 0.00 H new ATOM 1132 N LYS A 139 1.536 -1.150 11.425 1.00 0.00 N ATOM 1133 CA LYS A 139 0.884 -2.223 10.683 1.00 0.00 C ATOM 1134 C LYS A 139 0.159 -1.680 9.458 1.00 0.00 C ATOM 1135 O LYS A 139 -0.642 -0.751 9.558 1.00 0.00 O ATOM 1136 CB LYS A 139 -0.103 -2.968 11.584 1.00 0.00 C ATOM 1137 CG LYS A 139 -0.610 -4.270 10.987 1.00 0.00 C ATOM 1138 CD LYS A 139 -2.047 -4.550 11.399 1.00 0.00 C ATOM 1139 CE LYS A 139 -2.249 -6.013 11.763 1.00 0.00 C ATOM 1140 NZ LYS A 139 -2.368 -6.208 13.234 1.00 0.00 N ATOM 0 H LYS A 139 0.895 -0.484 11.855 1.00 0.00 H new ATOM 0 HA LYS A 139 1.655 -2.916 10.347 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.378 -3.179 12.539 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.953 -2.318 11.792 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.545 -4.223 9.900 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.029 -5.092 11.309 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.311 -3.923 12.250 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.719 -4.281 10.584 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.148 -6.388 11.273 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -1.412 -6.600 11.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.505 -7.218 13.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.500 -5.874 13.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -3.182 -5.669 13.591 1.00 0.00 H new ATOM 1154 N PHE A 140 0.443 -2.270 8.300 1.00 0.00 N ATOM 1155 CA PHE A 140 -0.185 -1.849 7.054 1.00 0.00 C ATOM 1156 C PHE A 140 -1.173 -2.903 6.568 1.00 0.00 C ATOM 1157 O PHE A 140 -0.791 -4.029 6.250 1.00 0.00 O ATOM 1158 CB PHE A 140 0.876 -1.597 5.980 1.00 0.00 C ATOM 1159 CG PHE A 140 2.063 -0.819 6.473 1.00 0.00 C ATOM 1160 CD1 PHE A 140 2.996 -1.411 7.310 1.00 0.00 C ATOM 1161 CD2 PHE A 140 2.245 0.503 6.101 1.00 0.00 C ATOM 1162 CE1 PHE A 140 4.089 -0.699 7.765 1.00 0.00 C ATOM 1163 CE2 PHE A 140 3.336 1.221 6.553 1.00 0.00 C ATOM 1164 CZ PHE A 140 4.259 0.619 7.386 1.00 0.00 C ATOM 0 H PHE A 140 1.104 -3.041 8.200 1.00 0.00 H new ATOM 0 HA PHE A 140 -0.726 -0.922 7.242 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.218 -2.555 5.588 1.00 0.00 H new ATOM 0 HB3 PHE A 140 0.419 -1.058 5.150 1.00 0.00 H new ATOM 0 HD1 PHE A 140 2.867 -2.440 7.610 1.00 0.00 H new ATOM 0 HD2 PHE A 140 1.526 0.978 5.450 1.00 0.00 H new ATOM 0 HE1 PHE A 140 4.810 -1.172 8.416 1.00 0.00 H new ATOM 0 HE2 PHE A 140 3.467 2.251 6.255 1.00 0.00 H new ATOM 0 HZ PHE A 140 5.112 1.178 7.741 1.00 0.00 H new ATOM 1174 N ILE A 141 -2.447 -2.530 6.517 1.00 0.00 N ATOM 1175 CA ILE A 141 -3.494 -3.440 6.075 1.00 0.00 C ATOM 1176 C ILE A 141 -4.028 -3.045 4.704 1.00 0.00 C ATOM 1177 O ILE A 141 -4.607 -1.971 4.538 1.00 0.00 O ATOM 1178 CB ILE A 141 -4.665 -3.476 7.076 1.00 0.00 C ATOM 1179 CG1 ILE A 141 -4.984 -2.068 7.583 1.00 0.00 C ATOM 1180 CG2 ILE A 141 -4.345 -4.405 8.236 1.00 0.00 C ATOM 1181 CD1 ILE A 141 -6.319 -1.968 8.290 1.00 0.00 C ATOM 0 H ILE A 141 -2.779 -1.601 6.777 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.044 -4.431 6.014 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.546 -3.860 6.562 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -4.196 -1.749 8.265 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -4.975 -1.377 6.740 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -5.183 -4.418 8.933 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -4.171 -5.413 7.858 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.451 -4.051 8.750 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.479 -0.942 8.622 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.116 -2.256 7.605 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.325 -2.634 9.153 1.00 0.00 H new ATOM 1193 N ASP A 142 -3.835 -3.920 3.723 1.00 0.00 N ATOM 1194 CA ASP A 142 -4.304 -3.663 2.366 1.00 0.00 C ATOM 1195 C ASP A 142 -5.728 -4.175 2.185 1.00 0.00 C ATOM 1196 O ASP A 142 -6.033 -5.319 2.521 1.00 0.00 O ATOM 1197 CB ASP A 142 -3.376 -4.329 1.350 1.00 0.00 C ATOM 1198 CG ASP A 142 -2.403 -3.348 0.724 1.00 0.00 C ATOM 1199 OD1 ASP A 142 -2.865 -2.343 0.143 1.00 0.00 O ATOM 1200 OD2 ASP A 142 -1.181 -3.585 0.813 1.00 0.00 O ATOM 0 H ASP A 142 -3.357 -4.813 3.842 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.297 -2.586 2.199 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.818 -5.127 1.840 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -3.974 -4.794 0.566 1.00 0.00 H new ATOM 1205 N VAL A 143 -6.597 -3.323 1.653 1.00 0.00 N ATOM 1206 CA VAL A 143 -7.987 -3.700 1.432 1.00 0.00 C ATOM 1207 C VAL A 143 -8.218 -4.138 -0.011 1.00 0.00 C ATOM 1208 O VAL A 143 -7.980 -3.373 -0.944 1.00 0.00 O ATOM 1209 CB VAL A 143 -8.951 -2.546 1.768 1.00 0.00 C ATOM 1210 CG1 VAL A 143 -8.805 -2.132 3.225 1.00 0.00 C ATOM 1211 CG2 VAL A 143 -8.716 -1.361 0.843 1.00 0.00 C ATOM 0 H VAL A 143 -6.365 -2.371 1.368 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.192 -4.536 2.100 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.971 -2.898 1.615 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -9.494 -1.316 3.442 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -9.033 -2.981 3.869 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -7.783 -1.802 3.409 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.407 -0.558 1.098 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -7.691 -1.008 0.957 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.881 -1.667 -0.190 1.00 0.00 H new ATOM 1221 N VAL A 144 -8.680 -5.372 -0.188 1.00 0.00 N ATOM 1222 CA VAL A 144 -8.942 -5.906 -1.520 1.00 0.00 C ATOM 1223 C VAL A 144 -10.410 -6.283 -1.685 1.00 0.00 C ATOM 1224 O VAL A 144 -11.040 -6.794 -0.759 1.00 0.00 O ATOM 1225 CB VAL A 144 -8.070 -7.143 -1.810 1.00 0.00 C ATOM 1226 CG1 VAL A 144 -8.206 -7.563 -3.265 1.00 0.00 C ATOM 1227 CG2 VAL A 144 -6.617 -6.866 -1.460 1.00 0.00 C ATOM 0 H VAL A 144 -8.880 -6.020 0.573 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.692 -5.118 -2.230 1.00 0.00 H new ATOM 0 HB VAL A 144 -8.419 -7.965 -1.185 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.583 -8.438 -3.451 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.247 -7.807 -3.478 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -7.886 -6.746 -3.911 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.017 -7.751 -1.671 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -6.252 -6.029 -2.056 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -6.539 -6.619 -0.401 1.00 0.00 H new ATOM 1237 N LYS A 145 -10.950 -6.031 -2.875 1.00 0.00 N ATOM 1238 CA LYS A 145 -12.345 -6.345 -3.166 1.00 0.00 C ATOM 1239 C LYS A 145 -12.541 -6.616 -4.655 1.00 0.00 C ATOM 1240 O LYS A 145 -11.754 -6.166 -5.486 1.00 0.00 O ATOM 1241 CB LYS A 145 -13.254 -5.199 -2.719 1.00 0.00 C ATOM 1242 CG LYS A 145 -12.921 -4.662 -1.336 1.00 0.00 C ATOM 1243 CD LYS A 145 -13.969 -3.671 -0.856 1.00 0.00 C ATOM 1244 CE LYS A 145 -14.881 -4.287 0.193 1.00 0.00 C ATOM 1245 NZ LYS A 145 -15.173 -3.339 1.304 1.00 0.00 N ATOM 0 H LYS A 145 -10.442 -5.610 -3.653 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.612 -7.245 -2.612 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.182 -4.386 -3.442 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.288 -5.543 -2.727 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.851 -5.490 -0.630 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -11.944 -4.178 -1.358 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -13.476 -2.792 -0.440 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -14.565 -3.331 -1.703 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -15.816 -4.596 -0.275 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -14.414 -5.186 0.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -15.913 -3.738 1.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -14.310 -3.182 1.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -15.500 -2.433 0.911 1.00 0.00 H new ATOM 1259 N THR A 146 -13.594 -7.359 -4.982 1.00 0.00 N ATOM 1260 CA THR A 146 -13.890 -7.696 -6.371 1.00 0.00 C ATOM 1261 C THR A 146 -15.131 -6.958 -6.868 1.00 0.00 C ATOM 1262 O THR A 146 -15.267 -6.696 -8.063 1.00 0.00 O ATOM 1263 CB THR A 146 -14.087 -9.205 -6.519 1.00 0.00 C ATOM 1264 OG1 THR A 146 -14.603 -9.762 -5.323 1.00 0.00 O ATOM 1265 CG2 THR A 146 -12.811 -9.944 -6.856 1.00 0.00 C ATOM 0 H THR A 146 -14.256 -7.739 -4.305 1.00 0.00 H new ATOM 0 HA THR A 146 -13.041 -7.383 -6.979 1.00 0.00 H new ATOM 0 HB THR A 146 -14.787 -9.326 -7.346 1.00 0.00 H new ATOM 0 HG1 THR A 146 -14.724 -10.728 -5.437 1.00 0.00 H new ATOM 0 HG21 THR A 146 -13.021 -11.010 -6.947 1.00 0.00 H new ATOM 0 HG22 THR A 146 -12.413 -9.571 -7.800 1.00 0.00 H new ATOM 0 HG23 THR A 146 -12.078 -9.785 -6.065 1.00 0.00 H new ATOM 1273 N THR A 147 -16.034 -6.629 -5.949 1.00 0.00 N ATOM 1274 CA THR A 147 -17.261 -5.924 -6.305 1.00 0.00 C ATOM 1275 C THR A 147 -17.352 -4.584 -5.581 1.00 0.00 C ATOM 1276 O THR A 147 -16.557 -4.296 -4.687 1.00 0.00 O ATOM 1277 CB THR A 147 -18.483 -6.781 -5.969 1.00 0.00 C ATOM 1278 OG1 THR A 147 -18.715 -6.797 -4.572 1.00 0.00 O ATOM 1279 CG2 THR A 147 -18.351 -8.217 -6.429 1.00 0.00 C ATOM 0 H THR A 147 -15.940 -6.839 -4.955 1.00 0.00 H new ATOM 0 HA THR A 147 -17.241 -5.735 -7.378 1.00 0.00 H new ATOM 0 HB THR A 147 -19.315 -6.320 -6.502 1.00 0.00 H new ATOM 0 HG1 THR A 147 -19.501 -7.349 -4.377 1.00 0.00 H new ATOM 0 HG21 THR A 147 -19.251 -8.770 -6.160 1.00 0.00 H new ATOM 0 HG22 THR A 147 -18.220 -8.242 -7.511 1.00 0.00 H new ATOM 0 HG23 THR A 147 -17.487 -8.675 -5.948 1.00 0.00 H new ATOM 1287 N GLN A 148 -18.327 -3.769 -5.974 1.00 0.00 N ATOM 1288 CA GLN A 148 -18.523 -2.459 -5.361 1.00 0.00 C ATOM 1289 C GLN A 148 -18.743 -2.591 -3.858 1.00 0.00 C ATOM 1290 O GLN A 148 -18.298 -1.748 -3.079 1.00 0.00 O ATOM 1291 CB GLN A 148 -19.716 -1.745 -6.001 1.00 0.00 C ATOM 1292 CG GLN A 148 -19.519 -1.420 -7.473 1.00 0.00 C ATOM 1293 CD GLN A 148 -19.095 0.018 -7.700 1.00 0.00 C ATOM 1294 OE1 GLN A 148 -18.903 0.779 -6.752 1.00 0.00 O ATOM 1295 NE2 GLN A 148 -18.950 0.399 -8.965 1.00 0.00 N ATOM 0 H GLN A 148 -18.993 -3.992 -6.714 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.622 -1.869 -5.529 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -20.603 -2.370 -5.892 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.909 -0.820 -5.457 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.766 -2.088 -7.891 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -20.448 -1.611 -8.011 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -19.120 -0.265 -9.720 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -18.669 1.356 -9.181 1.00 0.00 H new ATOM 1336 N TYR A 152 -14.729 -8.485 2.657 1.00 0.00 N ATOM 1337 CA TYR A 152 -13.325 -8.874 2.756 1.00 0.00 C ATOM 1338 C TYR A 152 -12.442 -7.653 3.037 1.00 0.00 C ATOM 1339 O TYR A 152 -12.304 -7.234 4.186 1.00 0.00 O ATOM 1340 CB TYR A 152 -12.868 -9.592 1.475 1.00 0.00 C ATOM 1341 CG TYR A 152 -13.638 -9.203 0.227 1.00 0.00 C ATOM 1342 CD1 TYR A 152 -14.102 -7.905 0.043 1.00 0.00 C ATOM 1343 CD2 TYR A 152 -13.896 -10.137 -0.768 1.00 0.00 C ATOM 1344 CE1 TYR A 152 -14.801 -7.551 -1.095 1.00 0.00 C ATOM 1345 CE2 TYR A 152 -14.594 -9.790 -1.910 1.00 0.00 C ATOM 1346 CZ TYR A 152 -15.044 -8.497 -2.069 1.00 0.00 C ATOM 1347 OH TYR A 152 -15.739 -8.150 -3.207 1.00 0.00 O ATOM 0 HA TYR A 152 -13.222 -9.568 3.591 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -11.810 -9.383 1.314 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -12.961 -10.668 1.624 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -13.913 -7.161 0.803 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.546 -11.151 -0.648 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -15.155 -6.539 -1.221 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.786 -10.529 -2.674 1.00 0.00 H new ATOM 0 HH TYR A 152 -15.556 -8.803 -3.914 1.00 0.00 H new ATOM 1357 N SER A 153 -11.852 -7.080 1.987 1.00 0.00 N ATOM 1358 CA SER A 153 -10.998 -5.910 2.130 1.00 0.00 C ATOM 1359 C SER A 153 -9.713 -6.242 2.893 1.00 0.00 C ATOM 1360 O SER A 153 -8.698 -6.580 2.285 1.00 0.00 O ATOM 1361 CB SER A 153 -11.756 -4.777 2.827 1.00 0.00 C ATOM 1362 OG SER A 153 -12.173 -3.792 1.897 1.00 0.00 O ATOM 0 H SER A 153 -11.953 -7.411 1.028 1.00 0.00 H new ATOM 0 HA SER A 153 -10.715 -5.582 1.130 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.625 -5.182 3.346 1.00 0.00 H new ATOM 0 HB3 SER A 153 -11.118 -4.320 3.583 1.00 0.00 H new ATOM 0 HG SER A 153 -12.361 -2.954 2.370 1.00 0.00 H new ATOM 1368 N GLN A 154 -9.760 -6.130 4.221 1.00 0.00 N ATOM 1369 CA GLN A 154 -8.596 -6.398 5.066 1.00 0.00 C ATOM 1370 C GLN A 154 -7.790 -7.599 4.571 1.00 0.00 C ATOM 1371 O GLN A 154 -8.241 -8.741 4.654 1.00 0.00 O ATOM 1372 CB GLN A 154 -9.036 -6.625 6.514 1.00 0.00 C ATOM 1373 CG GLN A 154 -8.602 -5.518 7.462 1.00 0.00 C ATOM 1374 CD GLN A 154 -8.575 -5.968 8.909 1.00 0.00 C ATOM 1375 OE1 GLN A 154 -8.412 -7.152 9.201 1.00 0.00 O ATOM 1376 NE2 GLN A 154 -8.732 -5.020 9.826 1.00 0.00 N ATOM 0 H GLN A 154 -10.596 -5.854 4.736 1.00 0.00 H new ATOM 0 HA GLN A 154 -7.948 -5.523 5.014 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -10.122 -6.714 6.545 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.628 -7.573 6.865 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -7.610 -5.167 7.176 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.281 -4.671 7.361 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -8.864 -4.050 9.539 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -8.720 -5.262 10.817 1.00 0.00 H new ATOM 1385 N TYR A 155 -6.593 -7.324 4.059 1.00 0.00 N ATOM 1386 CA TYR A 155 -5.713 -8.369 3.551 1.00 0.00 C ATOM 1387 C TYR A 155 -4.302 -7.828 3.337 1.00 0.00 C ATOM 1388 O TYR A 155 -4.084 -6.617 3.340 1.00 0.00 O ATOM 1389 CB TYR A 155 -6.258 -8.933 2.238 1.00 0.00 C ATOM 1390 CG TYR A 155 -7.303 -10.009 2.431 1.00 0.00 C ATOM 1391 CD1 TYR A 155 -7.015 -11.160 3.153 1.00 0.00 C ATOM 1392 CD2 TYR A 155 -8.575 -9.872 1.892 1.00 0.00 C ATOM 1393 CE1 TYR A 155 -7.968 -12.145 3.332 1.00 0.00 C ATOM 1394 CE2 TYR A 155 -9.533 -10.852 2.068 1.00 0.00 C ATOM 1395 CZ TYR A 155 -9.225 -11.986 2.788 1.00 0.00 C ATOM 1396 OH TYR A 155 -10.175 -12.965 2.964 1.00 0.00 O ATOM 0 H TYR A 155 -6.210 -6.381 3.986 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.672 -9.168 4.291 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.689 -8.120 1.654 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -5.431 -9.341 1.656 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -6.032 -11.287 3.581 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.820 -8.985 1.326 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -7.729 -13.035 3.895 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -10.518 -10.730 1.643 1.00 0.00 H new ATOM 0 HH TYR A 155 -11.006 -12.698 2.519 1.00 0.00 H new ATOM 1406 N GLY A 156 -3.347 -8.733 3.153 1.00 0.00 N ATOM 1407 CA GLY A 156 -1.971 -8.325 2.939 1.00 0.00 C ATOM 1408 C GLY A 156 -1.294 -7.864 4.216 1.00 0.00 C ATOM 1409 O GLY A 156 -1.219 -6.664 4.482 1.00 0.00 O ATOM 0 H GLY A 156 -3.501 -9.741 3.148 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -1.410 -9.158 2.515 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.945 -7.518 2.207 1.00 0.00 H new ATOM 1413 N PRO A 157 -0.787 -8.802 5.034 1.00 0.00 N ATOM 1414 CA PRO A 157 -0.112 -8.471 6.292 1.00 0.00 C ATOM 1415 C PRO A 157 1.290 -7.910 6.072 1.00 0.00 C ATOM 1416 O PRO A 157 2.137 -8.555 5.453 1.00 0.00 O ATOM 1417 CB PRO A 157 -0.042 -9.815 7.014 1.00 0.00 C ATOM 1418 CG PRO A 157 -0.009 -10.827 5.922 1.00 0.00 C ATOM 1419 CD PRO A 157 -0.833 -10.257 4.797 1.00 0.00 C ATOM 0 HA PRO A 157 -0.641 -7.697 6.848 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.846 -9.881 7.643 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -0.905 -9.961 7.664 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.014 -11.017 5.598 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -0.418 -11.779 6.261 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -0.417 -10.518 3.824 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -1.855 -10.634 4.818 1.00 0.00 H new ATOM 1427 N LEU A 158 1.528 -6.706 6.582 1.00 0.00 N ATOM 1428 CA LEU A 158 2.828 -6.061 6.441 1.00 0.00 C ATOM 1429 C LEU A 158 3.185 -5.271 7.696 1.00 0.00 C ATOM 1430 O LEU A 158 2.351 -4.556 8.250 1.00 0.00 O ATOM 1431 CB LEU A 158 2.830 -5.135 5.223 1.00 0.00 C ATOM 1432 CG LEU A 158 4.207 -4.606 4.814 1.00 0.00 C ATOM 1433 CD1 LEU A 158 5.172 -5.759 4.583 1.00 0.00 C ATOM 1434 CD2 LEU A 158 4.095 -3.743 3.567 1.00 0.00 C ATOM 0 H LEU A 158 0.838 -6.158 7.096 1.00 0.00 H new ATOM 0 HA LEU A 158 3.578 -6.839 6.300 1.00 0.00 H new ATOM 0 HB2 LEU A 158 2.398 -5.670 4.378 1.00 0.00 H new ATOM 0 HB3 LEU A 158 2.178 -4.286 5.430 1.00 0.00 H new ATOM 0 HG LEU A 158 4.597 -3.990 5.624 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.146 -5.366 4.293 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.273 -6.338 5.501 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.789 -6.401 3.789 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.083 -3.375 3.289 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.686 -4.336 2.749 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.436 -2.898 3.767 1.00 0.00 H new ATOM 1446 N GLN A 159 4.432 -5.405 8.138 1.00 0.00 N ATOM 1447 CA GLN A 159 4.904 -4.703 9.327 1.00 0.00 C ATOM 1448 C GLN A 159 6.269 -4.070 9.078 1.00 0.00 C ATOM 1449 O GLN A 159 7.186 -4.722 8.581 1.00 0.00 O ATOM 1450 CB GLN A 159 4.983 -5.665 10.514 1.00 0.00 C ATOM 1451 CG GLN A 159 3.691 -5.755 11.311 1.00 0.00 C ATOM 1452 CD GLN A 159 3.935 -6.008 12.785 1.00 0.00 C ATOM 1453 OE1 GLN A 159 3.811 -7.137 13.261 1.00 0.00 O ATOM 1454 NE2 GLN A 159 4.284 -4.956 13.516 1.00 0.00 N ATOM 0 H GLN A 159 5.134 -5.994 7.690 1.00 0.00 H new ATOM 0 HA GLN A 159 4.193 -3.910 9.558 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.245 -6.658 10.149 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.788 -5.346 11.177 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.130 -4.828 11.193 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.073 -6.556 10.906 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.375 -4.039 13.079 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.461 -5.065 14.515 1.00 0.00 H new ATOM 1463 N SER A 160 6.396 -2.793 9.427 1.00 0.00 N ATOM 1464 CA SER A 160 7.650 -2.071 9.238 1.00 0.00 C ATOM 1465 C SER A 160 7.899 -1.100 10.388 1.00 0.00 C ATOM 1466 O SER A 160 6.981 -0.426 10.855 1.00 0.00 O ATOM 1467 CB SER A 160 7.630 -1.312 7.911 1.00 0.00 C ATOM 1468 OG SER A 160 8.372 -1.999 6.918 1.00 0.00 O ATOM 0 H SER A 160 5.647 -2.238 9.841 1.00 0.00 H new ATOM 0 HA SER A 160 8.460 -2.800 9.220 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.600 -1.185 7.577 1.00 0.00 H new ATOM 0 HB3 SER A 160 8.044 -0.314 8.053 1.00 0.00 H new ATOM 0 HG SER A 160 8.213 -1.584 6.045 1.00 0.00 H new ATOM 1474 N THR A 161 9.149 -1.031 10.836 1.00 0.00 N ATOM 1475 CA THR A 161 9.522 -0.138 11.927 1.00 0.00 C ATOM 1476 C THR A 161 9.825 1.267 11.408 1.00 0.00 C ATOM 1477 O THR A 161 9.317 2.254 11.940 1.00 0.00 O ATOM 1478 CB THR A 161 10.735 -0.693 12.678 1.00 0.00 C ATOM 1479 OG1 THR A 161 10.880 -2.082 12.442 1.00 0.00 O ATOM 1480 CG2 THR A 161 10.657 -0.488 14.176 1.00 0.00 C ATOM 0 H THR A 161 9.920 -1.583 10.460 1.00 0.00 H new ATOM 0 HA THR A 161 8.677 -0.074 12.613 1.00 0.00 H new ATOM 0 HB THR A 161 11.590 -0.136 12.295 1.00 0.00 H new ATOM 0 HG1 THR A 161 11.661 -2.417 12.929 1.00 0.00 H new ATOM 0 HG21 THR A 161 11.547 -0.904 14.647 1.00 0.00 H new ATOM 0 HG22 THR A 161 10.595 0.578 14.395 1.00 0.00 H new ATOM 0 HG23 THR A 161 9.772 -0.990 14.566 1.00 0.00 H new ATOM 1488 N PRO A 162 10.665 1.379 10.362 1.00 0.00 N ATOM 1489 CA PRO A 162 11.035 2.675 9.777 1.00 0.00 C ATOM 1490 C PRO A 162 9.833 3.434 9.215 1.00 0.00 C ATOM 1491 O PRO A 162 9.915 4.634 8.959 1.00 0.00 O ATOM 1492 CB PRO A 162 12.003 2.305 8.646 1.00 0.00 C ATOM 1493 CG PRO A 162 12.470 0.927 8.967 1.00 0.00 C ATOM 1494 CD PRO A 162 11.325 0.259 9.669 1.00 0.00 C ATOM 0 HA PRO A 162 11.466 3.339 10.526 1.00 0.00 H new ATOM 0 HB2 PRO A 162 11.506 2.337 7.676 1.00 0.00 H new ATOM 0 HB3 PRO A 162 12.839 3.003 8.599 1.00 0.00 H new ATOM 0 HG2 PRO A 162 12.742 0.386 8.061 1.00 0.00 H new ATOM 0 HG3 PRO A 162 13.356 0.953 9.601 1.00 0.00 H new ATOM 0 HD2 PRO A 162 10.653 -0.234 8.967 1.00 0.00 H new ATOM 0 HD3 PRO A 162 11.669 -0.503 10.369 1.00 0.00 H new ATOM 1502 N LYS A 163 8.719 2.729 9.024 1.00 0.00 N ATOM 1503 CA LYS A 163 7.504 3.340 8.489 1.00 0.00 C ATOM 1504 C LYS A 163 7.662 3.662 7.006 1.00 0.00 C ATOM 1505 O LYS A 163 7.799 4.824 6.623 1.00 0.00 O ATOM 1506 CB LYS A 163 7.154 4.616 9.262 1.00 0.00 C ATOM 1507 CG LYS A 163 7.279 4.472 10.769 1.00 0.00 C ATOM 1508 CD LYS A 163 7.422 5.825 11.451 1.00 0.00 C ATOM 1509 CE LYS A 163 8.808 6.007 12.047 1.00 0.00 C ATOM 1510 NZ LYS A 163 8.848 5.633 13.488 1.00 0.00 N ATOM 0 H LYS A 163 8.633 1.734 9.232 1.00 0.00 H new ATOM 0 HA LYS A 163 6.693 2.622 8.606 1.00 0.00 H new ATOM 0 HB2 LYS A 163 7.806 5.423 8.928 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.133 4.910 9.018 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.401 3.958 11.160 1.00 0.00 H new ATOM 0 HG3 LYS A 163 8.143 3.852 11.005 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.228 6.619 10.730 1.00 0.00 H new ATOM 0 HD3 LYS A 163 6.672 5.918 12.237 1.00 0.00 H new ATOM 0 HE2 LYS A 163 9.523 5.398 11.494 1.00 0.00 H new ATOM 0 HE3 LYS A 163 9.118 7.046 11.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 9.811 5.772 13.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 8.184 6.231 14.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 8.577 4.635 13.595 1.00 0.00 H new ATOM 1524 N LEU A 164 7.641 2.625 6.174 1.00 0.00 N ATOM 1525 CA LEU A 164 7.781 2.802 4.732 1.00 0.00 C ATOM 1526 C LEU A 164 7.095 1.670 3.971 1.00 0.00 C ATOM 1527 O LEU A 164 7.271 0.495 4.293 1.00 0.00 O ATOM 1528 CB LEU A 164 9.261 2.866 4.347 1.00 0.00 C ATOM 1529 CG LEU A 164 10.005 4.109 4.839 1.00 0.00 C ATOM 1530 CD1 LEU A 164 11.503 3.955 4.625 1.00 0.00 C ATOM 1531 CD2 LEU A 164 9.488 5.353 4.131 1.00 0.00 C ATOM 0 H LEU A 164 7.529 1.656 6.472 1.00 0.00 H new ATOM 0 HA LEU A 164 7.299 3.741 4.460 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.762 1.982 4.741 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.341 2.820 3.261 1.00 0.00 H new ATOM 0 HG LEU A 164 9.822 4.220 5.908 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.015 4.849 4.981 1.00 0.00 H new ATOM 0 HD12 LEU A 164 11.862 3.087 5.177 1.00 0.00 H new ATOM 0 HD13 LEU A 164 11.707 3.819 3.563 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.028 6.228 4.493 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.641 5.250 3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.424 5.473 4.336 1.00 0.00 H new ATOM 1543 N TYR A 165 6.315 2.035 2.958 1.00 0.00 N ATOM 1544 CA TYR A 165 5.605 1.054 2.145 1.00 0.00 C ATOM 1545 C TYR A 165 6.192 0.993 0.739 1.00 0.00 C ATOM 1546 O TYR A 165 6.781 1.962 0.261 1.00 0.00 O ATOM 1547 CB TYR A 165 4.116 1.401 2.075 1.00 0.00 C ATOM 1548 CG TYR A 165 3.269 0.316 1.447 1.00 0.00 C ATOM 1549 CD1 TYR A 165 2.899 -0.811 2.170 1.00 0.00 C ATOM 1550 CD2 TYR A 165 2.838 0.420 0.130 1.00 0.00 C ATOM 1551 CE1 TYR A 165 2.124 -1.804 1.599 1.00 0.00 C ATOM 1552 CE2 TYR A 165 2.064 -0.568 -0.448 1.00 0.00 C ATOM 1553 CZ TYR A 165 1.710 -1.676 0.291 1.00 0.00 C ATOM 1554 OH TYR A 165 0.938 -2.662 -0.282 1.00 0.00 O ATOM 0 H TYR A 165 6.159 3.004 2.681 1.00 0.00 H new ATOM 0 HA TYR A 165 5.720 0.076 2.612 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.750 1.598 3.083 1.00 0.00 H new ATOM 0 HB3 TYR A 165 3.993 2.322 1.505 1.00 0.00 H new ATOM 0 HD1 TYR A 165 3.222 -0.913 3.195 1.00 0.00 H new ATOM 0 HD2 TYR A 165 3.113 1.288 -0.452 1.00 0.00 H new ATOM 0 HE1 TYR A 165 1.845 -2.674 2.175 1.00 0.00 H new ATOM 0 HE2 TYR A 165 1.738 -0.472 -1.473 1.00 0.00 H new ATOM 0 HH TYR A 165 0.068 -2.699 0.168 1.00 0.00 H new ATOM 1564 N ALA A 166 6.029 -0.150 0.082 1.00 0.00 N ATOM 1565 CA ALA A 166 6.548 -0.332 -1.268 1.00 0.00 C ATOM 1566 C ALA A 166 5.541 -1.056 -2.156 1.00 0.00 C ATOM 1567 O ALA A 166 4.920 -2.034 -1.739 1.00 0.00 O ATOM 1568 CB ALA A 166 7.862 -1.097 -1.228 1.00 0.00 C ATOM 0 H ALA A 166 5.543 -0.962 0.461 1.00 0.00 H new ATOM 0 HA ALA A 166 6.724 0.655 -1.696 1.00 0.00 H new ATOM 0 HB1 ALA A 166 8.239 -1.226 -2.243 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.590 -0.539 -0.639 1.00 0.00 H new ATOM 0 HB3 ALA A 166 7.700 -2.075 -0.774 1.00 0.00 H new ATOM 1574 N VAL A 167 5.386 -0.570 -3.383 1.00 0.00 N ATOM 1575 CA VAL A 167 4.456 -1.171 -4.333 1.00 0.00 C ATOM 1576 C VAL A 167 4.962 -1.026 -5.765 1.00 0.00 C ATOM 1577 O VAL A 167 5.626 -0.046 -6.103 1.00 0.00 O ATOM 1578 CB VAL A 167 3.055 -0.539 -4.222 1.00 0.00 C ATOM 1579 CG1 VAL A 167 3.106 0.946 -4.548 1.00 0.00 C ATOM 1580 CG2 VAL A 167 2.071 -1.260 -5.132 1.00 0.00 C ATOM 0 H VAL A 167 5.892 0.239 -3.743 1.00 0.00 H new ATOM 0 HA VAL A 167 4.387 -2.230 -4.084 1.00 0.00 H new ATOM 0 HB VAL A 167 2.711 -0.646 -3.193 1.00 0.00 H new ATOM 0 HG11 VAL A 167 2.106 1.372 -4.463 1.00 0.00 H new ATOM 0 HG12 VAL A 167 3.775 1.449 -3.850 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.474 1.083 -5.565 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.087 -0.800 -5.041 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.411 -1.188 -6.165 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.010 -2.309 -4.843 1.00 0.00 H new ATOM 1590 N MET A 168 4.647 -2.009 -6.602 1.00 0.00 N ATOM 1591 CA MET A 168 5.071 -1.991 -7.997 1.00 0.00 C ATOM 1592 C MET A 168 4.145 -2.842 -8.863 1.00 0.00 C ATOM 1593 O MET A 168 3.553 -3.810 -8.388 1.00 0.00 O ATOM 1594 CB MET A 168 6.509 -2.497 -8.119 1.00 0.00 C ATOM 1595 CG MET A 168 7.129 -2.250 -9.485 1.00 0.00 C ATOM 1596 SD MET A 168 7.356 -3.767 -10.433 1.00 0.00 S ATOM 1597 CE MET A 168 8.758 -4.489 -9.585 1.00 0.00 C ATOM 0 H MET A 168 4.099 -2.828 -6.338 1.00 0.00 H new ATOM 0 HA MET A 168 5.022 -0.961 -8.351 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.121 -2.012 -7.359 1.00 0.00 H new ATOM 0 HB3 MET A 168 6.528 -3.566 -7.909 1.00 0.00 H new ATOM 0 HG2 MET A 168 6.495 -1.566 -10.049 1.00 0.00 H new ATOM 0 HG3 MET A 168 8.094 -1.758 -9.358 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.282 -5.166 -10.259 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.437 -3.698 -9.266 1.00 0.00 H new ATOM 0 HE3 MET A 168 8.410 -5.043 -8.713 1.00 0.00 H new ATOM 1607 N LYS A 169 4.027 -2.471 -10.134 1.00 0.00 N ATOM 1608 CA LYS A 169 3.176 -3.200 -11.069 1.00 0.00 C ATOM 1609 C LYS A 169 3.992 -3.725 -12.247 1.00 0.00 C ATOM 1610 O LYS A 169 5.025 -3.157 -12.602 1.00 0.00 O ATOM 1611 CB LYS A 169 2.050 -2.296 -11.576 1.00 0.00 C ATOM 1612 CG LYS A 169 0.726 -2.515 -10.861 1.00 0.00 C ATOM 1613 CD LYS A 169 -0.435 -1.930 -11.649 1.00 0.00 C ATOM 1614 CE LYS A 169 -0.728 -0.498 -11.229 1.00 0.00 C ATOM 1615 NZ LYS A 169 -1.680 -0.438 -10.085 1.00 0.00 N ATOM 0 H LYS A 169 4.510 -1.670 -10.541 1.00 0.00 H new ATOM 0 HA LYS A 169 2.741 -4.050 -10.542 1.00 0.00 H new ATOM 0 HB2 LYS A 169 2.350 -1.255 -11.457 1.00 0.00 H new ATOM 0 HB3 LYS A 169 1.910 -2.468 -12.643 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.564 -3.582 -10.711 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.764 -2.056 -9.873 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -0.204 -1.958 -12.714 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -1.324 -2.543 -11.499 1.00 0.00 H new ATOM 0 HE2 LYS A 169 0.203 -0.003 -10.953 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.142 0.051 -12.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -1.853 0.555 -9.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -2.578 -0.888 -10.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -1.274 -0.940 -9.269 1.00 0.00 H new ATOM 1629 N HIS A 170 3.522 -4.813 -12.850 1.00 0.00 N ATOM 1630 CA HIS A 170 4.210 -5.411 -13.989 1.00 0.00 C ATOM 1631 C HIS A 170 3.432 -6.604 -14.535 1.00 0.00 C ATOM 1632 O HIS A 170 3.096 -7.531 -13.797 1.00 0.00 O ATOM 1633 CB HIS A 170 5.621 -5.848 -13.587 1.00 0.00 C ATOM 1634 CG HIS A 170 6.397 -6.472 -14.706 1.00 0.00 C ATOM 1635 ND1 HIS A 170 7.131 -7.631 -14.559 1.00 0.00 N ATOM 1636 CD2 HIS A 170 6.552 -6.093 -15.997 1.00 0.00 C ATOM 1637 CE1 HIS A 170 7.702 -7.937 -15.710 1.00 0.00 C ATOM 1638 NE2 HIS A 170 7.365 -7.021 -16.599 1.00 0.00 N ATOM 0 H HIS A 170 2.669 -5.297 -12.570 1.00 0.00 H new ATOM 0 HA HIS A 170 4.279 -4.658 -14.774 1.00 0.00 H new ATOM 0 HB2 HIS A 170 6.168 -4.982 -13.215 1.00 0.00 H new ATOM 0 HB3 HIS A 170 5.551 -6.559 -12.764 1.00 0.00 H new ATOM 0 HD2 HIS A 170 6.117 -5.223 -16.466 1.00 0.00 H new ATOM 0 HE1 HIS A 170 8.337 -8.791 -15.893 1.00 0.00 H new ATOM 0 HE2 HIS A 170 7.661 -7.005 -17.575 1.00 0.00 H new ATOM 1647 N ASN A 171 3.151 -6.575 -15.835 1.00 0.00 N ATOM 1648 CA ASN A 171 2.417 -7.654 -16.487 1.00 0.00 C ATOM 1649 C ASN A 171 1.079 -7.912 -15.796 1.00 0.00 C ATOM 1650 O ASN A 171 0.533 -9.012 -15.875 1.00 0.00 O ATOM 1651 CB ASN A 171 3.255 -8.934 -16.497 1.00 0.00 C ATOM 1652 CG ASN A 171 2.619 -10.036 -17.321 1.00 0.00 C ATOM 1653 OD1 ASN A 171 2.214 -11.070 -16.789 1.00 0.00 O ATOM 1654 ND2 ASN A 171 2.528 -9.820 -18.629 1.00 0.00 N ATOM 0 H ASN A 171 3.421 -5.814 -16.458 1.00 0.00 H new ATOM 0 HA ASN A 171 2.216 -7.348 -17.514 1.00 0.00 H new ATOM 0 HB2 ASN A 171 4.246 -8.713 -16.894 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.392 -9.283 -15.474 1.00 0.00 H new ATOM 0 HD21 ASN A 171 2.109 -10.526 -19.235 1.00 0.00 H new ATOM 0 HD22 ASN A 171 2.877 -8.948 -19.027 1.00 0.00 H new ATOM 1661 N GLY A 172 0.557 -6.893 -15.120 1.00 0.00 N ATOM 1662 CA GLY A 172 -0.711 -7.036 -14.429 1.00 0.00 C ATOM 1663 C GLY A 172 -0.542 -7.407 -12.969 1.00 0.00 C ATOM 1664 O GLY A 172 -1.339 -6.998 -12.123 1.00 0.00 O ATOM 0 H GLY A 172 0.989 -5.973 -15.039 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -1.267 -6.101 -14.500 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -1.308 -7.800 -14.927 1.00 0.00 H new ATOM 1668 N LYS A 173 0.495 -8.183 -12.670 1.00 0.00 N ATOM 1669 CA LYS A 173 0.763 -8.607 -11.301 1.00 0.00 C ATOM 1670 C LYS A 173 1.392 -7.476 -10.496 1.00 0.00 C ATOM 1671 O LYS A 173 2.350 -6.843 -10.940 1.00 0.00 O ATOM 1672 CB LYS A 173 1.685 -9.828 -11.294 1.00 0.00 C ATOM 1673 CG LYS A 173 1.189 -10.970 -12.165 1.00 0.00 C ATOM 1674 CD LYS A 173 2.184 -12.119 -12.194 1.00 0.00 C ATOM 1675 CE LYS A 173 1.855 -13.168 -11.144 1.00 0.00 C ATOM 1676 NZ LYS A 173 1.001 -14.256 -11.693 1.00 0.00 N ATOM 0 H LYS A 173 1.163 -8.531 -13.358 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.186 -8.875 -10.837 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.676 -9.527 -11.634 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.794 -10.184 -10.270 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.230 -11.327 -11.789 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.019 -10.609 -13.179 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.182 -12.579 -13.182 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.190 -11.735 -12.023 1.00 0.00 H new ATOM 0 HE2 LYS A 173 2.780 -13.594 -10.755 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.345 -12.694 -10.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.800 -14.950 -10.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 0.107 -13.854 -12.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.498 -14.726 -12.477 1.00 0.00 H new ATOM 1690 N ILE A 174 0.848 -7.227 -9.311 1.00 0.00 N ATOM 1691 CA ILE A 174 1.357 -6.171 -8.444 1.00 0.00 C ATOM 1692 C ILE A 174 2.280 -6.738 -7.371 1.00 0.00 C ATOM 1693 O ILE A 174 1.854 -7.522 -6.523 1.00 0.00 O ATOM 1694 CB ILE A 174 0.210 -5.399 -7.762 1.00 0.00 C ATOM 1695 CG1 ILE A 174 -0.817 -4.940 -8.800 1.00 0.00 C ATOM 1696 CG2 ILE A 174 0.757 -4.207 -6.990 1.00 0.00 C ATOM 1697 CD1 ILE A 174 -2.230 -4.875 -8.265 1.00 0.00 C ATOM 0 H ILE A 174 0.055 -7.742 -8.928 1.00 0.00 H new ATOM 0 HA ILE A 174 1.918 -5.486 -9.079 1.00 0.00 H new ATOM 0 HB ILE A 174 -0.286 -6.067 -7.058 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.532 -3.955 -9.170 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.790 -5.621 -9.651 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.066 -3.673 -6.515 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.452 -4.556 -6.227 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.277 -3.537 -7.675 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -2.903 -4.542 -9.055 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.535 -5.863 -7.921 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -2.272 -4.172 -7.433 1.00 0.00 H new ATOM 1709 N TYR A 175 3.546 -6.333 -7.412 1.00 0.00 N ATOM 1710 CA TYR A 175 4.528 -6.796 -6.439 1.00 0.00 C ATOM 1711 C TYR A 175 4.470 -5.948 -5.174 1.00 0.00 C ATOM 1712 O TYR A 175 4.674 -4.734 -5.219 1.00 0.00 O ATOM 1713 CB TYR A 175 5.935 -6.745 -7.038 1.00 0.00 C ATOM 1714 CG TYR A 175 6.226 -7.870 -8.005 1.00 0.00 C ATOM 1715 CD1 TYR A 175 5.527 -7.985 -9.200 1.00 0.00 C ATOM 1716 CD2 TYR A 175 7.202 -8.819 -7.723 1.00 0.00 C ATOM 1717 CE1 TYR A 175 5.791 -9.013 -10.085 1.00 0.00 C ATOM 1718 CE2 TYR A 175 7.472 -9.849 -8.603 1.00 0.00 C ATOM 1719 CZ TYR A 175 6.763 -9.941 -9.782 1.00 0.00 C ATOM 1720 OH TYR A 175 7.031 -10.965 -10.662 1.00 0.00 O ATOM 0 H TYR A 175 3.915 -5.686 -8.108 1.00 0.00 H new ATOM 0 HA TYR A 175 4.292 -7.828 -6.179 1.00 0.00 H new ATOM 0 HB2 TYR A 175 6.067 -5.793 -7.552 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.666 -6.775 -6.230 1.00 0.00 H new ATOM 0 HD1 TYR A 175 4.765 -7.259 -9.441 1.00 0.00 H new ATOM 0 HD2 TYR A 175 7.759 -8.750 -6.800 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.238 -9.089 -11.010 1.00 0.00 H new ATOM 0 HE2 TYR A 175 8.234 -10.578 -8.369 1.00 0.00 H new ATOM 0 HH TYR A 175 7.744 -11.531 -10.298 1.00 0.00 H new ATOM 1730 N THR A 176 4.188 -6.592 -4.046 1.00 0.00 N ATOM 1731 CA THR A 176 4.101 -5.888 -2.770 1.00 0.00 C ATOM 1732 C THR A 176 4.811 -6.663 -1.665 1.00 0.00 C ATOM 1733 O THR A 176 4.858 -7.893 -1.688 1.00 0.00 O ATOM 1734 CB THR A 176 2.637 -5.663 -2.388 1.00 0.00 C ATOM 1735 OG1 THR A 176 1.963 -6.900 -2.238 1.00 0.00 O ATOM 1736 CG2 THR A 176 1.871 -4.844 -3.405 1.00 0.00 C ATOM 0 H THR A 176 4.016 -7.596 -3.988 1.00 0.00 H new ATOM 0 HA THR A 176 4.595 -4.923 -2.885 1.00 0.00 H new ATOM 0 HB THR A 176 2.665 -5.111 -1.449 1.00 0.00 H new ATOM 0 HG1 THR A 176 1.029 -6.736 -1.992 1.00 0.00 H new ATOM 0 HG21 THR A 176 0.840 -4.722 -3.072 1.00 0.00 H new ATOM 0 HG22 THR A 176 2.337 -3.864 -3.508 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.884 -5.355 -4.368 1.00 0.00 H new ATOM 1744 N TYR A 177 5.359 -5.935 -0.696 1.00 0.00 N ATOM 1745 CA TYR A 177 6.061 -6.555 0.421 1.00 0.00 C ATOM 1746 C TYR A 177 5.090 -7.338 1.298 1.00 0.00 C ATOM 1747 O TYR A 177 3.890 -7.065 1.306 1.00 0.00 O ATOM 1748 CB TYR A 177 6.779 -5.492 1.255 1.00 0.00 C ATOM 1749 CG TYR A 177 8.055 -4.985 0.623 1.00 0.00 C ATOM 1750 CD1 TYR A 177 8.072 -4.534 -0.691 1.00 0.00 C ATOM 1751 CD2 TYR A 177 9.245 -4.955 1.341 1.00 0.00 C ATOM 1752 CE1 TYR A 177 9.236 -4.069 -1.272 1.00 0.00 C ATOM 1753 CE2 TYR A 177 10.413 -4.491 0.768 1.00 0.00 C ATOM 1754 CZ TYR A 177 10.404 -4.050 -0.539 1.00 0.00 C ATOM 1755 OH TYR A 177 11.565 -3.586 -1.114 1.00 0.00 O ATOM 0 H TYR A 177 5.330 -4.916 -0.663 1.00 0.00 H new ATOM 0 HA TYR A 177 6.801 -7.246 0.018 1.00 0.00 H new ATOM 0 HB2 TYR A 177 6.104 -4.651 1.415 1.00 0.00 H new ATOM 0 HB3 TYR A 177 7.010 -5.907 2.236 1.00 0.00 H new ATOM 0 HD1 TYR A 177 7.159 -4.547 -1.268 1.00 0.00 H new ATOM 0 HD2 TYR A 177 9.256 -5.300 2.364 1.00 0.00 H new ATOM 0 HE1 TYR A 177 9.231 -3.722 -2.295 1.00 0.00 H new ATOM 0 HE2 TYR A 177 11.329 -4.474 1.340 1.00 0.00 H new ATOM 0 HH TYR A 177 11.546 -3.762 -2.078 1.00 0.00 H new ATOM 1765 N ASN A 178 5.613 -8.316 2.030 1.00 0.00 N ATOM 1766 CA ASN A 178 4.781 -9.139 2.903 1.00 0.00 C ATOM 1767 C ASN A 178 5.585 -9.659 4.092 1.00 0.00 C ATOM 1768 O ASN A 178 6.528 -10.430 3.925 1.00 0.00 O ATOM 1769 CB ASN A 178 4.181 -10.318 2.122 1.00 0.00 C ATOM 1770 CG ASN A 178 4.288 -10.148 0.619 1.00 0.00 C ATOM 1771 OD1 ASN A 178 5.117 -10.784 -0.031 1.00 0.00 O ATOM 1772 ND2 ASN A 178 3.447 -9.286 0.059 1.00 0.00 N ATOM 0 H ASN A 178 6.604 -8.558 2.037 1.00 0.00 H new ATOM 0 HA ASN A 178 3.971 -8.514 3.279 1.00 0.00 H new ATOM 0 HB2 ASN A 178 4.689 -11.237 2.415 1.00 0.00 H new ATOM 0 HB3 ASN A 178 3.132 -10.432 2.396 1.00 0.00 H new ATOM 0 HD21 ASN A 178 3.472 -9.130 -0.949 1.00 0.00 H new ATOM 0 HD22 ASN A 178 2.776 -8.780 0.637 1.00 0.00 H new ATOM 1779 N GLY A 179 5.201 -9.234 5.292 1.00 0.00 N ATOM 1780 CA GLY A 179 5.896 -9.671 6.490 1.00 0.00 C ATOM 1781 C GLY A 179 6.411 -8.513 7.323 1.00 0.00 C ATOM 1782 O GLY A 179 5.836 -7.425 7.306 1.00 0.00 O ATOM 0 H GLY A 179 4.422 -8.596 5.456 1.00 0.00 H new ATOM 0 HA2 GLY A 179 5.222 -10.277 7.095 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.732 -10.310 6.207 1.00 0.00 H new ATOM 1786 N GLU A 180 7.495 -8.748 8.056 1.00 0.00 N ATOM 1787 CA GLU A 180 8.088 -7.716 8.900 1.00 0.00 C ATOM 1788 C GLU A 180 9.308 -7.095 8.229 1.00 0.00 C ATOM 1789 O GLU A 180 9.888 -7.675 7.315 1.00 0.00 O ATOM 1790 CB GLU A 180 8.481 -8.303 10.257 1.00 0.00 C ATOM 1791 CG GLU A 180 7.290 -8.699 11.116 1.00 0.00 C ATOM 1792 CD GLU A 180 7.703 -9.394 12.398 1.00 0.00 C ATOM 1793 OE1 GLU A 180 8.496 -8.807 13.164 1.00 0.00 O ATOM 1794 OE2 GLU A 180 7.232 -10.526 12.638 1.00 0.00 O ATOM 0 H GLU A 180 7.981 -9.644 8.083 1.00 0.00 H new ATOM 0 HA GLU A 180 7.344 -6.934 9.050 1.00 0.00 H new ATOM 0 HB2 GLU A 180 9.110 -9.179 10.096 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.083 -7.573 10.799 1.00 0.00 H new ATOM 0 HG2 GLU A 180 6.710 -7.809 11.360 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.637 -9.358 10.544 1.00 0.00 H new ATOM 1801 N THR A 181 9.692 -5.908 8.688 1.00 0.00 N ATOM 1802 CA THR A 181 10.843 -5.202 8.128 1.00 0.00 C ATOM 1803 C THR A 181 12.056 -6.123 7.992 1.00 0.00 C ATOM 1804 O THR A 181 12.561 -6.335 6.890 1.00 0.00 O ATOM 1805 CB THR A 181 11.206 -3.996 8.997 1.00 0.00 C ATOM 1806 OG1 THR A 181 10.262 -3.822 10.040 1.00 0.00 O ATOM 1807 CG2 THR A 181 11.275 -2.700 8.220 1.00 0.00 C ATOM 0 H THR A 181 9.224 -5.413 9.447 1.00 0.00 H new ATOM 0 HA THR A 181 10.562 -4.859 7.132 1.00 0.00 H new ATOM 0 HB THR A 181 12.196 -4.217 9.396 1.00 0.00 H new ATOM 0 HG1 THR A 181 10.685 -3.353 10.789 1.00 0.00 H new ATOM 0 HG21 THR A 181 11.537 -1.885 8.895 1.00 0.00 H new ATOM 0 HG22 THR A 181 12.032 -2.783 7.440 1.00 0.00 H new ATOM 0 HG23 THR A 181 10.306 -2.497 7.764 1.00 0.00 H new ATOM 1815 N PRO A 182 12.542 -6.684 9.114 1.00 0.00 N ATOM 1816 CA PRO A 182 13.703 -7.582 9.107 1.00 0.00 C ATOM 1817 C PRO A 182 13.441 -8.877 8.342 1.00 0.00 C ATOM 1818 O PRO A 182 14.349 -9.686 8.151 1.00 0.00 O ATOM 1819 CB PRO A 182 13.944 -7.877 10.591 1.00 0.00 C ATOM 1820 CG PRO A 182 12.639 -7.602 11.256 1.00 0.00 C ATOM 1821 CD PRO A 182 12.005 -6.488 10.473 1.00 0.00 C ATOM 0 HA PRO A 182 14.557 -7.127 8.606 1.00 0.00 H new ATOM 0 HB2 PRO A 182 14.254 -8.911 10.743 1.00 0.00 H new ATOM 0 HB3 PRO A 182 14.734 -7.245 10.996 1.00 0.00 H new ATOM 0 HG2 PRO A 182 12.006 -8.489 11.256 1.00 0.00 H new ATOM 0 HG3 PRO A 182 12.784 -7.314 12.297 1.00 0.00 H new ATOM 0 HD2 PRO A 182 10.917 -6.553 10.489 1.00 0.00 H new ATOM 0 HD3 PRO A 182 12.272 -5.511 10.875 1.00 0.00 H new ATOM 1829 N ASN A 183 12.199 -9.073 7.905 1.00 0.00 N ATOM 1830 CA ASN A 183 11.835 -10.275 7.161 1.00 0.00 C ATOM 1831 C ASN A 183 10.591 -10.036 6.312 1.00 0.00 C ATOM 1832 O ASN A 183 9.512 -10.543 6.616 1.00 0.00 O ATOM 1833 CB ASN A 183 11.597 -11.442 8.123 1.00 0.00 C ATOM 1834 CG ASN A 183 10.658 -11.075 9.255 1.00 0.00 C ATOM 1835 OD1 ASN A 183 9.454 -11.320 9.182 1.00 0.00 O ATOM 1836 ND2 ASN A 183 11.206 -10.483 10.310 1.00 0.00 N ATOM 0 H ASN A 183 11.431 -8.418 8.053 1.00 0.00 H new ATOM 0 HA ASN A 183 12.661 -10.524 6.496 1.00 0.00 H new ATOM 0 HB2 ASN A 183 11.184 -12.286 7.571 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.551 -11.768 8.537 1.00 0.00 H new ATOM 0 HD21 ASN A 183 10.624 -10.212 11.103 1.00 0.00 H new ATOM 0 HD22 ASN A 183 12.209 -10.299 10.328 1.00 0.00 H new ATOM 1843 N VAL A 184 10.748 -9.253 5.249 1.00 0.00 N ATOM 1844 CA VAL A 184 9.633 -8.941 4.359 1.00 0.00 C ATOM 1845 C VAL A 184 9.783 -9.636 3.011 1.00 0.00 C ATOM 1846 O VAL A 184 10.768 -9.435 2.301 1.00 0.00 O ATOM 1847 CB VAL A 184 9.491 -7.422 4.117 1.00 0.00 C ATOM 1848 CG1 VAL A 184 8.555 -6.798 5.141 1.00 0.00 C ATOM 1849 CG2 VAL A 184 10.851 -6.736 4.136 1.00 0.00 C ATOM 0 H VAL A 184 11.634 -8.823 4.983 1.00 0.00 H new ATOM 0 HA VAL A 184 8.737 -9.306 4.861 1.00 0.00 H new ATOM 0 HB VAL A 184 9.057 -7.278 3.128 1.00 0.00 H new ATOM 0 HG11 VAL A 184 8.470 -5.728 4.952 1.00 0.00 H new ATOM 0 HG12 VAL A 184 7.571 -7.260 5.063 1.00 0.00 H new ATOM 0 HG13 VAL A 184 8.953 -6.959 6.143 1.00 0.00 H new ATOM 0 HG21 VAL A 184 10.722 -5.668 3.963 1.00 0.00 H new ATOM 0 HG22 VAL A 184 11.324 -6.892 5.106 1.00 0.00 H new ATOM 0 HG23 VAL A 184 11.482 -7.157 3.353 1.00 0.00 H new ATOM 1859 N THR A 185 8.790 -10.445 2.660 1.00 0.00 N ATOM 1860 CA THR A 185 8.794 -11.159 1.391 1.00 0.00 C ATOM 1861 C THR A 185 8.006 -10.372 0.349 1.00 0.00 C ATOM 1862 O THR A 185 7.584 -9.245 0.606 1.00 0.00 O ATOM 1863 CB THR A 185 8.194 -12.556 1.562 1.00 0.00 C ATOM 1864 OG1 THR A 185 6.884 -12.479 2.096 1.00 0.00 O ATOM 1865 CG2 THR A 185 9.010 -13.449 2.472 1.00 0.00 C ATOM 0 H THR A 185 7.970 -10.622 3.240 1.00 0.00 H new ATOM 0 HA THR A 185 9.824 -11.264 1.052 1.00 0.00 H new ATOM 0 HB THR A 185 8.186 -12.991 0.563 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.802 -11.672 2.646 1.00 0.00 H new ATOM 0 HG21 THR A 185 8.530 -14.424 2.551 1.00 0.00 H new ATOM 0 HG22 THR A 185 10.012 -13.570 2.060 1.00 0.00 H new ATOM 0 HG23 THR A 185 9.077 -12.997 3.461 1.00 0.00 H new ATOM 1873 N THR A 186 7.807 -10.960 -0.825 1.00 0.00 N ATOM 1874 CA THR A 186 7.065 -10.286 -1.884 1.00 0.00 C ATOM 1875 C THR A 186 6.080 -11.208 -2.551 1.00 0.00 C ATOM 1876 O THR A 186 6.385 -12.344 -2.909 1.00 0.00 O ATOM 1877 CB THR A 186 8.016 -9.679 -2.917 1.00 0.00 C ATOM 1878 OG1 THR A 186 8.780 -10.690 -3.550 1.00 0.00 O ATOM 1879 CG2 THR A 186 8.982 -8.676 -2.324 1.00 0.00 C ATOM 0 H THR A 186 8.145 -11.892 -1.066 1.00 0.00 H new ATOM 0 HA THR A 186 6.499 -9.480 -1.418 1.00 0.00 H new ATOM 0 HB THR A 186 7.375 -9.163 -3.632 1.00 0.00 H new ATOM 0 HG1 THR A 186 9.381 -10.282 -4.208 1.00 0.00 H new ATOM 0 HG21 THR A 186 9.628 -8.284 -3.110 1.00 0.00 H new ATOM 0 HG22 THR A 186 8.423 -7.857 -1.871 1.00 0.00 H new ATOM 0 HG23 THR A 186 9.592 -9.164 -1.563 1.00 0.00 H new ATOM 1887 N LYS A 187 4.877 -10.686 -2.681 1.00 0.00 N ATOM 1888 CA LYS A 187 3.781 -11.408 -3.266 1.00 0.00 C ATOM 1889 C LYS A 187 3.349 -10.771 -4.586 1.00 0.00 C ATOM 1890 O LYS A 187 3.811 -9.687 -4.945 1.00 0.00 O ATOM 1891 CB LYS A 187 2.652 -11.440 -2.239 1.00 0.00 C ATOM 1892 CG LYS A 187 1.443 -10.576 -2.570 1.00 0.00 C ATOM 1893 CD LYS A 187 0.388 -11.351 -3.346 1.00 0.00 C ATOM 1894 CE LYS A 187 -0.934 -11.408 -2.595 1.00 0.00 C ATOM 1895 NZ LYS A 187 -1.484 -12.791 -2.542 1.00 0.00 N ATOM 0 H LYS A 187 4.638 -9.741 -2.379 1.00 0.00 H new ATOM 0 HA LYS A 187 4.076 -12.428 -3.511 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.319 -12.471 -2.122 1.00 0.00 H new ATOM 0 HB3 LYS A 187 3.051 -11.123 -1.276 1.00 0.00 H new ATOM 0 HG2 LYS A 187 1.007 -10.193 -1.647 1.00 0.00 H new ATOM 0 HG3 LYS A 187 1.762 -9.713 -3.154 1.00 0.00 H new ATOM 0 HD2 LYS A 187 0.234 -10.883 -4.318 1.00 0.00 H new ATOM 0 HD3 LYS A 187 0.744 -12.364 -3.533 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -0.792 -11.035 -1.581 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -1.655 -10.749 -3.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -2.385 -12.787 -2.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -1.644 -13.138 -3.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -0.808 -13.415 -2.058 1.00 0.00 H new ATOM 1909 N TYR A 188 2.468 -11.456 -5.305 1.00 0.00 N ATOM 1910 CA TYR A 188 1.983 -10.959 -6.589 1.00 0.00 C ATOM 1911 C TYR A 188 0.463 -11.047 -6.679 1.00 0.00 C ATOM 1912 O TYR A 188 -0.125 -12.099 -6.427 1.00 0.00 O ATOM 1913 CB TYR A 188 2.618 -11.748 -7.736 1.00 0.00 C ATOM 1914 CG TYR A 188 2.402 -13.242 -7.641 1.00 0.00 C ATOM 1915 CD1 TYR A 188 1.226 -13.823 -8.099 1.00 0.00 C ATOM 1916 CD2 TYR A 188 3.374 -14.071 -7.095 1.00 0.00 C ATOM 1917 CE1 TYR A 188 1.025 -15.188 -8.014 1.00 0.00 C ATOM 1918 CE2 TYR A 188 3.180 -15.437 -7.008 1.00 0.00 C ATOM 1919 CZ TYR A 188 2.005 -15.990 -7.468 1.00 0.00 C ATOM 1920 OH TYR A 188 1.808 -17.349 -7.383 1.00 0.00 O ATOM 0 H TYR A 188 2.075 -12.354 -5.023 1.00 0.00 H new ATOM 0 HA TYR A 188 2.269 -9.910 -6.670 1.00 0.00 H new ATOM 0 HB2 TYR A 188 2.209 -11.390 -8.681 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.689 -11.545 -7.755 1.00 0.00 H new ATOM 0 HD1 TYR A 188 0.457 -13.198 -8.528 1.00 0.00 H new ATOM 0 HD2 TYR A 188 4.296 -13.641 -6.733 1.00 0.00 H new ATOM 0 HE1 TYR A 188 0.105 -15.624 -8.374 1.00 0.00 H new ATOM 0 HE2 TYR A 188 3.946 -16.068 -6.581 1.00 0.00 H new ATOM 0 HH TYR A 188 2.594 -17.769 -6.975 1.00 0.00 H new ATOM 1930 N TYR A 189 -0.166 -9.933 -7.039 1.00 0.00 N ATOM 1931 CA TYR A 189 -1.618 -9.879 -7.163 1.00 0.00 C ATOM 1932 C TYR A 189 -2.029 -9.569 -8.598 1.00 0.00 C ATOM 1933 O TYR A 189 -2.067 -8.408 -9.008 1.00 0.00 O ATOM 1934 CB TYR A 189 -2.190 -8.822 -6.216 1.00 0.00 C ATOM 1935 CG TYR A 189 -3.701 -8.775 -6.198 1.00 0.00 C ATOM 1936 CD1 TYR A 189 -4.401 -8.016 -7.128 1.00 0.00 C ATOM 1937 CD2 TYR A 189 -4.427 -9.486 -5.251 1.00 0.00 C ATOM 1938 CE1 TYR A 189 -5.782 -7.968 -7.114 1.00 0.00 C ATOM 1939 CE2 TYR A 189 -5.808 -9.444 -5.232 1.00 0.00 C ATOM 1940 CZ TYR A 189 -6.481 -8.684 -6.165 1.00 0.00 C ATOM 1941 OH TYR A 189 -7.856 -8.639 -6.149 1.00 0.00 O ATOM 0 H TYR A 189 0.308 -9.055 -7.250 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.019 -10.856 -6.893 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.830 -9.019 -5.206 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -1.808 -7.843 -6.506 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.857 -7.455 -7.873 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -3.904 -10.081 -4.518 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -6.311 -7.372 -7.843 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -6.358 -10.004 -4.490 1.00 0.00 H new ATOM 0 HH TYR A 189 -8.193 -9.199 -5.419 1.00 0.00 H new ATOM 1951 N SER A 190 -2.337 -10.615 -9.360 1.00 0.00 N ATOM 1952 CA SER A 190 -2.745 -10.456 -10.752 1.00 0.00 C ATOM 1953 C SER A 190 -3.979 -9.566 -10.860 1.00 0.00 C ATOM 1954 O SER A 190 -4.966 -9.768 -10.153 1.00 0.00 O ATOM 1955 CB SER A 190 -3.031 -11.821 -11.380 1.00 0.00 C ATOM 1956 OG SER A 190 -4.149 -12.441 -10.768 1.00 0.00 O ATOM 0 H SER A 190 -2.312 -11.582 -9.036 1.00 0.00 H new ATOM 0 HA SER A 190 -1.927 -9.979 -11.292 1.00 0.00 H new ATOM 0 HB2 SER A 190 -3.217 -11.702 -12.447 1.00 0.00 H new ATOM 0 HB3 SER A 190 -2.155 -12.462 -11.278 1.00 0.00 H new ATOM 0 HG SER A 190 -4.679 -11.766 -10.294 1.00 0.00 H new ATOM 1962 N THR A 191 -3.916 -8.581 -11.750 1.00 0.00 N ATOM 1963 CA THR A 191 -5.028 -7.660 -11.951 1.00 0.00 C ATOM 1964 C THR A 191 -5.243 -7.381 -13.435 1.00 0.00 C ATOM 1965 O THR A 191 -4.286 -7.201 -14.188 1.00 0.00 O ATOM 1966 CB THR A 191 -4.772 -6.349 -11.205 1.00 0.00 C ATOM 1967 OG1 THR A 191 -4.420 -6.601 -9.857 1.00 0.00 O ATOM 1968 CG2 THR A 191 -5.965 -5.419 -11.203 1.00 0.00 C ATOM 0 H THR A 191 -3.106 -8.400 -12.343 1.00 0.00 H new ATOM 0 HA THR A 191 -5.930 -8.126 -11.554 1.00 0.00 H new ATOM 0 HB THR A 191 -3.956 -5.865 -11.742 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.104 -7.165 -9.440 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.716 -4.509 -10.658 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.231 -5.166 -12.229 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.809 -5.911 -10.721 1.00 0.00 H new ATOM 1976 N THR A 192 -6.505 -7.343 -13.849 1.00 0.00 N ATOM 1977 CA THR A 192 -6.845 -7.084 -15.242 1.00 0.00 C ATOM 1978 C THR A 192 -7.025 -5.589 -15.488 1.00 0.00 C ATOM 1979 O THR A 192 -7.477 -4.855 -14.608 1.00 0.00 O ATOM 1980 CB THR A 192 -8.122 -7.833 -15.628 1.00 0.00 C ATOM 1981 OG1 THR A 192 -9.121 -7.663 -14.639 1.00 0.00 O ATOM 1982 CG2 THR A 192 -7.909 -9.320 -15.814 1.00 0.00 C ATOM 0 H THR A 192 -7.309 -7.488 -13.239 1.00 0.00 H new ATOM 0 HA THR A 192 -6.023 -7.441 -15.862 1.00 0.00 H new ATOM 0 HB THR A 192 -8.433 -7.404 -16.581 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.930 -8.148 -14.905 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.853 -9.792 -16.087 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.178 -9.487 -16.605 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.542 -9.754 -14.884 1.00 0.00 H new ATOM 1990 N ASN A 193 -6.668 -5.144 -16.687 1.00 0.00 N ATOM 1991 CA ASN A 193 -6.787 -3.736 -17.046 1.00 0.00 C ATOM 1992 C ASN A 193 -5.942 -2.867 -16.121 1.00 0.00 C ATOM 1993 O ASN A 193 -6.292 -1.721 -15.839 1.00 0.00 O ATOM 1994 CB ASN A 193 -8.251 -3.295 -16.985 1.00 0.00 C ATOM 1995 CG ASN A 193 -8.950 -3.425 -18.324 1.00 0.00 C ATOM 1996 OD1 ASN A 193 -8.458 -4.095 -19.232 1.00 0.00 O ATOM 1997 ND2 ASN A 193 -10.103 -2.780 -18.454 1.00 0.00 N ATOM 0 H ASN A 193 -6.294 -5.738 -17.427 1.00 0.00 H new ATOM 0 HA ASN A 193 -6.421 -3.613 -18.065 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.778 -3.895 -16.243 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -8.302 -2.259 -16.651 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -10.618 -2.828 -19.333 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -10.474 -2.236 -17.675 1.00 0.00 H new ATOM 2004 N TYR A 194 -4.827 -3.420 -15.653 1.00 0.00 N ATOM 2005 CA TYR A 194 -3.928 -2.702 -14.759 1.00 0.00 C ATOM 2006 C TYR A 194 -3.573 -1.328 -15.324 1.00 0.00 C ATOM 2007 O TYR A 194 -3.463 -0.352 -14.582 1.00 0.00 O ATOM 2008 CB TYR A 194 -2.658 -3.526 -14.528 1.00 0.00 C ATOM 2009 CG TYR A 194 -1.704 -3.530 -15.704 1.00 0.00 C ATOM 2010 CD1 TYR A 194 -2.030 -4.182 -16.887 1.00 0.00 C ATOM 2011 CD2 TYR A 194 -0.477 -2.884 -15.628 1.00 0.00 C ATOM 2012 CE1 TYR A 194 -1.161 -4.188 -17.961 1.00 0.00 C ATOM 2013 CE2 TYR A 194 0.397 -2.885 -16.699 1.00 0.00 C ATOM 2014 CZ TYR A 194 0.051 -3.538 -17.862 1.00 0.00 C ATOM 2015 OH TYR A 194 0.919 -3.541 -18.930 1.00 0.00 O ATOM 0 H TYR A 194 -4.525 -4.367 -15.880 1.00 0.00 H new ATOM 0 HA TYR A 194 -4.437 -2.552 -13.807 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -2.138 -3.136 -13.653 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -2.941 -4.554 -14.299 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -2.978 -4.692 -16.968 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -0.201 -2.373 -14.718 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -1.430 -4.699 -18.874 1.00 0.00 H new ATOM 0 HE2 TYR A 194 1.347 -2.376 -16.625 1.00 0.00 H new ATOM 0 HH TYR A 194 1.727 -3.037 -18.697 1.00 0.00 H new ATOM 2025 N ASP A 195 -3.396 -1.263 -16.638 1.00 0.00 N ATOM 2026 CA ASP A 195 -3.055 -0.011 -17.304 1.00 0.00 C ATOM 2027 C ASP A 195 -4.216 0.981 -17.245 1.00 0.00 C ATOM 2028 O ASP A 195 -4.041 2.169 -17.515 1.00 0.00 O ATOM 2029 CB ASP A 195 -2.666 -0.272 -18.760 1.00 0.00 C ATOM 2030 CG ASP A 195 -3.710 -1.084 -19.501 1.00 0.00 C ATOM 2031 OD1 ASP A 195 -4.663 -0.478 -20.035 1.00 0.00 O ATOM 2032 OD2 ASP A 195 -3.575 -2.324 -19.548 1.00 0.00 O ATOM 0 H ASP A 195 -3.483 -2.063 -17.264 1.00 0.00 H new ATOM 0 HA ASP A 195 -2.205 0.426 -16.779 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -2.521 0.680 -19.271 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -1.712 -0.798 -18.789 1.00 0.00 H new ATOM 2037 N SER A 196 -5.402 0.489 -16.894 1.00 0.00 N ATOM 2038 CA SER A 196 -6.585 1.338 -16.803 1.00 0.00 C ATOM 2039 C SER A 196 -7.019 1.515 -15.352 1.00 0.00 C ATOM 2040 O SER A 196 -8.194 1.752 -15.071 1.00 0.00 O ATOM 2041 CB SER A 196 -7.731 0.740 -17.621 1.00 0.00 C ATOM 2042 OG SER A 196 -7.739 1.255 -18.941 1.00 0.00 O ATOM 0 H SER A 196 -5.568 -0.492 -16.668 1.00 0.00 H new ATOM 0 HA SER A 196 -6.330 2.317 -17.208 1.00 0.00 H new ATOM 0 HB2 SER A 196 -7.632 -0.345 -17.651 1.00 0.00 H new ATOM 0 HB3 SER A 196 -8.682 0.960 -17.136 1.00 0.00 H new ATOM 0 HG SER A 196 -8.480 0.856 -19.443 1.00 0.00 H new ATOM 2048 N VAL A 197 -6.064 1.400 -14.435 1.00 0.00 N ATOM 2049 CA VAL A 197 -6.348 1.549 -13.013 1.00 0.00 C ATOM 2050 C VAL A 197 -5.797 2.869 -12.483 1.00 0.00 C ATOM 2051 O VAL A 197 -4.657 3.236 -12.770 1.00 0.00 O ATOM 2052 CB VAL A 197 -5.752 0.386 -12.198 1.00 0.00 C ATOM 2053 CG1 VAL A 197 -6.139 0.504 -10.731 1.00 0.00 C ATOM 2054 CG2 VAL A 197 -6.201 -0.950 -12.768 1.00 0.00 C ATOM 0 H VAL A 197 -5.087 1.204 -14.652 1.00 0.00 H new ATOM 0 HA VAL A 197 -7.432 1.540 -12.899 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.666 0.439 -12.268 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -5.708 -0.327 -10.173 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -5.762 1.445 -10.330 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -7.225 0.479 -10.638 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -5.770 -1.760 -12.179 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -7.289 -1.014 -12.732 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -5.867 -1.035 -13.802 1.00 0.00 H new ATOM 2064 N ASN A 198 -6.611 3.579 -11.710 1.00 0.00 N ATOM 2065 CA ASN A 198 -6.203 4.859 -11.144 1.00 0.00 C ATOM 2066 C ASN A 198 -5.945 4.736 -9.645 1.00 0.00 C ATOM 2067 O ASN A 198 -6.738 4.140 -8.916 1.00 0.00 O ATOM 2068 CB ASN A 198 -7.273 5.920 -11.402 1.00 0.00 C ATOM 2069 CG ASN A 198 -7.168 6.521 -12.791 1.00 0.00 C ATOM 2070 OD1 ASN A 198 -7.006 7.731 -12.945 1.00 0.00 O ATOM 2071 ND2 ASN A 198 -7.260 5.674 -13.810 1.00 0.00 N ATOM 0 H ASN A 198 -7.557 3.290 -11.461 1.00 0.00 H new ATOM 0 HA ASN A 198 -5.276 5.162 -11.630 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -8.260 5.475 -11.275 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -7.182 6.712 -10.659 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -7.196 6.019 -14.768 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -7.394 4.678 -13.635 1.00 0.00 H new ATOM 2078 N MET A 199 -4.832 5.305 -9.194 1.00 0.00 N ATOM 2079 CA MET A 199 -4.468 5.262 -7.783 1.00 0.00 C ATOM 2080 C MET A 199 -4.535 6.654 -7.163 1.00 0.00 C ATOM 2081 O MET A 199 -4.036 7.623 -7.735 1.00 0.00 O ATOM 2082 CB MET A 199 -3.063 4.681 -7.613 1.00 0.00 C ATOM 2083 CG MET A 199 -2.937 3.245 -8.095 1.00 0.00 C ATOM 2084 SD MET A 199 -1.914 2.233 -7.006 1.00 0.00 S ATOM 2085 CE MET A 199 -2.745 0.652 -7.134 1.00 0.00 C ATOM 0 H MET A 199 -4.166 5.802 -9.786 1.00 0.00 H new ATOM 0 HA MET A 199 -5.182 4.619 -7.268 1.00 0.00 H new ATOM 0 HB2 MET A 199 -2.353 5.302 -8.159 1.00 0.00 H new ATOM 0 HB3 MET A 199 -2.784 4.728 -6.560 1.00 0.00 H new ATOM 0 HG2 MET A 199 -3.930 2.802 -8.169 1.00 0.00 H new ATOM 0 HG3 MET A 199 -2.510 3.239 -9.098 1.00 0.00 H new ATOM 0 HE1 MET A 199 -2.015 -0.152 -7.034 1.00 0.00 H new ATOM 0 HE2 MET A 199 -3.489 0.567 -6.342 1.00 0.00 H new ATOM 0 HE3 MET A 199 -3.237 0.577 -8.104 1.00 0.00 H new ATOM 2095 N THR A 200 -5.157 6.747 -5.993 1.00 0.00 N ATOM 2096 CA THR A 200 -5.291 8.021 -5.298 1.00 0.00 C ATOM 2097 C THR A 200 -4.402 8.062 -4.059 1.00 0.00 C ATOM 2098 O THR A 200 -4.737 7.488 -3.022 1.00 0.00 O ATOM 2099 CB THR A 200 -6.748 8.258 -4.900 1.00 0.00 C ATOM 2100 OG1 THR A 200 -7.625 7.590 -5.790 1.00 0.00 O ATOM 2101 CG2 THR A 200 -7.134 9.721 -4.885 1.00 0.00 C ATOM 0 H THR A 200 -5.576 5.955 -5.506 1.00 0.00 H new ATOM 0 HA THR A 200 -4.973 8.811 -5.978 1.00 0.00 H new ATOM 0 HB THR A 200 -6.839 7.866 -3.887 1.00 0.00 H new ATOM 0 HG1 THR A 200 -8.553 7.752 -5.518 1.00 0.00 H new ATOM 0 HG21 THR A 200 -8.180 9.818 -4.595 1.00 0.00 H new ATOM 0 HG22 THR A 200 -6.508 10.255 -4.170 1.00 0.00 H new ATOM 0 HG23 THR A 200 -6.993 10.145 -5.879 1.00 0.00 H new ATOM 2109 N ALA A 201 -3.267 8.745 -4.172 1.00 0.00 N ATOM 2110 CA ALA A 201 -2.331 8.862 -3.061 1.00 0.00 C ATOM 2111 C ALA A 201 -2.806 9.900 -2.052 1.00 0.00 C ATOM 2112 O ALA A 201 -3.306 10.961 -2.426 1.00 0.00 O ATOM 2113 CB ALA A 201 -0.944 9.218 -3.576 1.00 0.00 C ATOM 0 H ALA A 201 -2.974 9.226 -5.022 1.00 0.00 H new ATOM 0 HA ALA A 201 -2.282 7.898 -2.555 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -0.255 9.302 -2.736 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.596 8.438 -4.254 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -0.986 10.169 -4.108 1.00 0.00 H new ATOM 2119 N PHE A 202 -2.647 9.588 -0.769 1.00 0.00 N ATOM 2120 CA PHE A 202 -3.062 10.496 0.294 1.00 0.00 C ATOM 2121 C PHE A 202 -1.860 11.194 0.934 1.00 0.00 C ATOM 2122 O PHE A 202 -2.014 11.954 1.889 1.00 0.00 O ATOM 2123 CB PHE A 202 -3.850 9.735 1.363 1.00 0.00 C ATOM 2124 CG PHE A 202 -5.331 9.714 1.114 1.00 0.00 C ATOM 2125 CD1 PHE A 202 -6.109 10.828 1.391 1.00 0.00 C ATOM 2126 CD2 PHE A 202 -5.946 8.583 0.604 1.00 0.00 C ATOM 2127 CE1 PHE A 202 -7.472 10.812 1.163 1.00 0.00 C ATOM 2128 CE2 PHE A 202 -7.309 8.561 0.374 1.00 0.00 C ATOM 2129 CZ PHE A 202 -8.073 9.677 0.655 1.00 0.00 C ATOM 0 H PHE A 202 -2.234 8.715 -0.441 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.700 11.259 -0.152 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -3.483 8.710 1.412 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.659 10.189 2.336 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -5.645 11.718 1.789 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -5.354 7.707 0.383 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -8.067 11.686 1.382 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.776 7.673 -0.025 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.138 9.662 0.478 1.00 0.00 H new ATOM 2139 N CYS A 203 -0.666 10.935 0.404 1.00 0.00 N ATOM 2140 CA CYS A 203 0.548 11.547 0.932 1.00 0.00 C ATOM 2141 C CYS A 203 1.672 11.507 -0.099 1.00 0.00 C ATOM 2142 O CYS A 203 1.467 11.099 -1.241 1.00 0.00 O ATOM 2143 CB CYS A 203 0.985 10.839 2.216 1.00 0.00 C ATOM 2144 SG CYS A 203 0.408 11.639 3.730 1.00 0.00 S ATOM 0 H CYS A 203 -0.515 10.308 -0.387 1.00 0.00 H new ATOM 0 HA CYS A 203 0.330 12.590 1.160 1.00 0.00 H new ATOM 0 HB2 CYS A 203 0.617 9.813 2.196 1.00 0.00 H new ATOM 0 HB3 CYS A 203 2.074 10.787 2.237 1.00 0.00 H new ATOM 0 HG CYS A 203 -0.811 12.057 3.562 1.00 0.00 H new ATOM 2150 N ASP A 204 2.860 11.941 0.313 1.00 0.00 N ATOM 2151 CA ASP A 204 4.017 11.961 -0.574 1.00 0.00 C ATOM 2152 C ASP A 204 4.617 10.567 -0.731 1.00 0.00 C ATOM 2153 O ASP A 204 4.342 9.667 0.064 1.00 0.00 O ATOM 2154 CB ASP A 204 5.076 12.927 -0.042 1.00 0.00 C ATOM 2155 CG ASP A 204 5.442 12.646 1.403 1.00 0.00 C ATOM 2156 OD1 ASP A 204 6.318 11.787 1.638 1.00 0.00 O ATOM 2157 OD2 ASP A 204 4.851 13.283 2.299 1.00 0.00 O ATOM 0 H ASP A 204 3.046 12.283 1.256 1.00 0.00 H new ATOM 0 HA ASP A 204 3.681 12.300 -1.554 1.00 0.00 H new ATOM 0 HB2 ASP A 204 5.971 12.857 -0.661 1.00 0.00 H new ATOM 0 HB3 ASP A 204 4.707 13.949 -0.128 1.00 0.00 H new ATOM 2162 N PHE A 205 5.440 10.399 -1.761 1.00 0.00 N ATOM 2163 CA PHE A 205 6.085 9.117 -2.028 1.00 0.00 C ATOM 2164 C PHE A 205 7.287 9.299 -2.951 1.00 0.00 C ATOM 2165 O PHE A 205 7.407 10.314 -3.636 1.00 0.00 O ATOM 2166 CB PHE A 205 5.088 8.142 -2.657 1.00 0.00 C ATOM 2167 CG PHE A 205 4.316 8.731 -3.804 1.00 0.00 C ATOM 2168 CD1 PHE A 205 4.919 8.917 -5.038 1.00 0.00 C ATOM 2169 CD2 PHE A 205 2.990 9.097 -3.647 1.00 0.00 C ATOM 2170 CE1 PHE A 205 4.211 9.458 -6.095 1.00 0.00 C ATOM 2171 CE2 PHE A 205 2.277 9.638 -4.701 1.00 0.00 C ATOM 2172 CZ PHE A 205 2.889 9.819 -5.925 1.00 0.00 C ATOM 0 H PHE A 205 5.677 11.135 -2.426 1.00 0.00 H new ATOM 0 HA PHE A 205 6.433 8.707 -1.080 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.625 7.260 -3.006 1.00 0.00 H new ATOM 0 HB3 PHE A 205 4.388 7.807 -1.892 1.00 0.00 H new ATOM 0 HD1 PHE A 205 5.953 8.636 -5.175 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.507 8.958 -2.691 1.00 0.00 H new ATOM 0 HE1 PHE A 205 4.691 9.598 -7.052 1.00 0.00 H new ATOM 0 HE2 PHE A 205 1.243 9.919 -4.567 1.00 0.00 H new ATOM 0 HZ PHE A 205 2.334 10.243 -6.749 1.00 0.00 H new ATOM 2182 N TYR A 206 8.172 8.308 -2.966 1.00 0.00 N ATOM 2183 CA TYR A 206 9.363 8.362 -3.808 1.00 0.00 C ATOM 2184 C TYR A 206 9.278 7.342 -4.938 1.00 0.00 C ATOM 2185 O TYR A 206 8.692 6.272 -4.778 1.00 0.00 O ATOM 2186 CB TYR A 206 10.618 8.107 -2.970 1.00 0.00 C ATOM 2187 CG TYR A 206 10.713 8.977 -1.738 1.00 0.00 C ATOM 2188 CD1 TYR A 206 9.882 8.759 -0.646 1.00 0.00 C ATOM 2189 CD2 TYR A 206 11.633 10.014 -1.665 1.00 0.00 C ATOM 2190 CE1 TYR A 206 9.966 9.552 0.484 1.00 0.00 C ATOM 2191 CE2 TYR A 206 11.724 10.811 -0.540 1.00 0.00 C ATOM 2192 CZ TYR A 206 10.888 10.576 0.531 1.00 0.00 C ATOM 2193 OH TYR A 206 10.975 11.367 1.654 1.00 0.00 O ATOM 0 H TYR A 206 8.088 7.459 -2.406 1.00 0.00 H new ATOM 0 HA TYR A 206 9.422 9.359 -4.246 1.00 0.00 H new ATOM 0 HB2 TYR A 206 10.635 7.060 -2.667 1.00 0.00 H new ATOM 0 HB3 TYR A 206 11.499 8.274 -3.590 1.00 0.00 H new ATOM 0 HD1 TYR A 206 9.159 7.958 -0.680 1.00 0.00 H new ATOM 0 HD2 TYR A 206 12.289 10.201 -2.502 1.00 0.00 H new ATOM 0 HE1 TYR A 206 9.313 9.370 1.325 1.00 0.00 H new ATOM 0 HE2 TYR A 206 12.446 11.613 -0.500 1.00 0.00 H new ATOM 0 HH TYR A 206 11.675 12.041 1.526 1.00 0.00 H new ATOM 2203 N ILE A 207 9.869 7.680 -6.079 1.00 0.00 N ATOM 2204 CA ILE A 207 9.860 6.791 -7.235 1.00 0.00 C ATOM 2205 C ILE A 207 11.238 6.175 -7.462 1.00 0.00 C ATOM 2206 O ILE A 207 12.258 6.850 -7.331 1.00 0.00 O ATOM 2207 CB ILE A 207 9.420 7.532 -8.512 1.00 0.00 C ATOM 2208 CG1 ILE A 207 8.126 8.308 -8.255 1.00 0.00 C ATOM 2209 CG2 ILE A 207 9.235 6.549 -9.658 1.00 0.00 C ATOM 2210 CD1 ILE A 207 7.629 9.071 -9.462 1.00 0.00 C ATOM 0 H ILE A 207 10.360 8.562 -6.228 1.00 0.00 H new ATOM 0 HA ILE A 207 9.142 5.999 -7.022 1.00 0.00 H new ATOM 0 HB ILE A 207 10.199 8.241 -8.790 1.00 0.00 H new ATOM 0 HG12 ILE A 207 7.352 7.611 -7.932 1.00 0.00 H new ATOM 0 HG13 ILE A 207 8.288 9.007 -7.435 1.00 0.00 H new ATOM 0 HG21 ILE A 207 8.924 7.088 -10.553 1.00 0.00 H new ATOM 0 HG22 ILE A 207 10.177 6.035 -9.852 1.00 0.00 H new ATOM 0 HG23 ILE A 207 8.472 5.818 -9.391 1.00 0.00 H new ATOM 0 HD11 ILE A 207 6.709 9.597 -9.207 1.00 0.00 H new ATOM 0 HD12 ILE A 207 8.385 9.792 -9.773 1.00 0.00 H new ATOM 0 HD13 ILE A 207 7.434 8.375 -10.278 1.00 0.00 H new ATOM 2222 N ILE A 208 11.257 4.890 -7.800 1.00 0.00 N ATOM 2223 CA ILE A 208 12.509 4.182 -8.040 1.00 0.00 C ATOM 2224 C ILE A 208 12.330 3.094 -9.099 1.00 0.00 C ATOM 2225 O ILE A 208 11.341 2.362 -9.082 1.00 0.00 O ATOM 2226 CB ILE A 208 13.042 3.538 -6.746 1.00 0.00 C ATOM 2227 CG1 ILE A 208 13.030 4.554 -5.601 1.00 0.00 C ATOM 2228 CG2 ILE A 208 14.446 2.993 -6.960 1.00 0.00 C ATOM 2229 CD1 ILE A 208 13.528 3.993 -4.288 1.00 0.00 C ATOM 0 H ILE A 208 10.420 4.318 -7.914 1.00 0.00 H new ATOM 0 HA ILE A 208 13.229 4.919 -8.397 1.00 0.00 H new ATOM 0 HB ILE A 208 12.389 2.707 -6.479 1.00 0.00 H new ATOM 0 HG12 ILE A 208 13.647 5.409 -5.878 1.00 0.00 H new ATOM 0 HG13 ILE A 208 12.014 4.925 -5.466 1.00 0.00 H new ATOM 0 HG21 ILE A 208 14.806 2.542 -6.035 1.00 0.00 H new ATOM 0 HG22 ILE A 208 14.428 2.240 -7.748 1.00 0.00 H new ATOM 0 HG23 ILE A 208 15.112 3.806 -7.250 1.00 0.00 H new ATOM 0 HD11 ILE A 208 13.491 4.769 -3.523 1.00 0.00 H new ATOM 0 HD12 ILE A 208 12.897 3.157 -3.987 1.00 0.00 H new ATOM 0 HD13 ILE A 208 14.555 3.648 -4.406 1.00 0.00 H new ATOM 2241 N PRO A 209 13.287 2.969 -10.038 1.00 0.00 N ATOM 2242 CA PRO A 209 13.219 1.958 -11.101 1.00 0.00 C ATOM 2243 C PRO A 209 13.200 0.537 -10.545 1.00 0.00 C ATOM 2244 O PRO A 209 13.832 0.251 -9.527 1.00 0.00 O ATOM 2245 CB PRO A 209 14.495 2.197 -11.917 1.00 0.00 C ATOM 2246 CG PRO A 209 15.400 2.958 -11.009 1.00 0.00 C ATOM 2247 CD PRO A 209 14.503 3.792 -10.142 1.00 0.00 C ATOM 0 HA PRO A 209 12.305 2.050 -11.688 1.00 0.00 H new ATOM 0 HB2 PRO A 209 14.948 1.255 -12.226 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.282 2.761 -12.825 1.00 0.00 H new ATOM 0 HG2 PRO A 209 16.008 2.283 -10.407 1.00 0.00 H new ATOM 0 HG3 PRO A 209 16.087 3.585 -11.577 1.00 0.00 H new ATOM 0 HD2 PRO A 209 14.948 3.981 -9.165 1.00 0.00 H new ATOM 0 HD3 PRO A 209 14.296 4.763 -10.591 1.00 0.00 H new ATOM 2255 N ARG A 210 12.471 -0.348 -11.217 1.00 0.00 N ATOM 2256 CA ARG A 210 12.367 -1.739 -10.788 1.00 0.00 C ATOM 2257 C ARG A 210 13.745 -2.395 -10.701 1.00 0.00 C ATOM 2258 O ARG A 210 13.941 -3.354 -9.955 1.00 0.00 O ATOM 2259 CB ARG A 210 11.464 -2.527 -11.744 1.00 0.00 C ATOM 2260 CG ARG A 210 12.109 -2.846 -13.087 1.00 0.00 C ATOM 2261 CD ARG A 210 12.162 -4.345 -13.338 1.00 0.00 C ATOM 2262 NE ARG A 210 12.063 -4.668 -14.760 1.00 0.00 N ATOM 2263 CZ ARG A 210 13.098 -4.659 -15.598 1.00 0.00 C ATOM 2264 NH1 ARG A 210 14.311 -4.337 -15.166 1.00 0.00 N ATOM 2265 NH2 ARG A 210 12.920 -4.973 -16.874 1.00 0.00 N ATOM 0 H ARG A 210 11.943 -0.127 -12.061 1.00 0.00 H new ATOM 0 HA ARG A 210 11.923 -1.751 -9.793 1.00 0.00 H new ATOM 0 HB2 ARG A 210 11.170 -3.460 -11.263 1.00 0.00 H new ATOM 0 HB3 ARG A 210 10.551 -1.957 -11.918 1.00 0.00 H new ATOM 0 HG2 ARG A 210 11.547 -2.362 -13.886 1.00 0.00 H new ATOM 0 HG3 ARG A 210 13.118 -2.436 -13.114 1.00 0.00 H new ATOM 0 HD2 ARG A 210 13.094 -4.746 -12.940 1.00 0.00 H new ATOM 0 HD3 ARG A 210 11.349 -4.831 -12.799 1.00 0.00 H new ATOM 0 HE ARG A 210 11.146 -4.915 -15.133 1.00 0.00 H new ATOM 0 HH11 ARG A 210 14.456 -4.094 -14.186 1.00 0.00 H new ATOM 0 HH12 ARG A 210 15.099 -4.332 -15.814 1.00 0.00 H new ATOM 0 HH21 ARG A 210 11.991 -5.221 -17.213 1.00 0.00 H new ATOM 0 HH22 ARG A 210 13.712 -4.966 -17.516 1.00 0.00 H new ATOM 2279 N GLU A 211 14.695 -1.872 -11.470 1.00 0.00 N ATOM 2280 CA GLU A 211 16.052 -2.407 -11.482 1.00 0.00 C ATOM 2281 C GLU A 211 16.701 -2.303 -10.104 1.00 0.00 C ATOM 2282 O GLU A 211 17.616 -3.060 -9.781 1.00 0.00 O ATOM 2283 CB GLU A 211 16.904 -1.665 -12.515 1.00 0.00 C ATOM 2284 CG GLU A 211 16.808 -2.248 -13.915 1.00 0.00 C ATOM 2285 CD GLU A 211 17.045 -1.213 -14.997 1.00 0.00 C ATOM 2286 OE1 GLU A 211 17.630 -0.154 -14.688 1.00 0.00 O ATOM 2287 OE2 GLU A 211 16.645 -1.461 -16.154 1.00 0.00 O ATOM 0 H GLU A 211 14.550 -1.078 -12.093 1.00 0.00 H new ATOM 0 HA GLU A 211 15.993 -3.461 -11.753 1.00 0.00 H new ATOM 0 HB2 GLU A 211 16.596 -0.620 -12.544 1.00 0.00 H new ATOM 0 HB3 GLU A 211 17.946 -1.682 -12.194 1.00 0.00 H new ATOM 0 HG2 GLU A 211 17.537 -3.051 -14.020 1.00 0.00 H new ATOM 0 HG3 GLU A 211 15.822 -2.692 -14.052 1.00 0.00 H new ATOM 2294 N GLU A 212 16.227 -1.357 -9.296 1.00 0.00 N ATOM 2295 CA GLU A 212 16.768 -1.151 -7.960 1.00 0.00 C ATOM 2296 C GLU A 212 15.961 -1.907 -6.906 1.00 0.00 C ATOM 2297 O GLU A 212 15.847 -1.462 -5.764 1.00 0.00 O ATOM 2298 CB GLU A 212 16.782 0.340 -7.632 1.00 0.00 C ATOM 2299 CG GLU A 212 17.909 1.100 -8.310 1.00 0.00 C ATOM 2300 CD GLU A 212 18.793 1.841 -7.324 1.00 0.00 C ATOM 2301 OE1 GLU A 212 18.308 2.164 -6.220 1.00 0.00 O ATOM 2302 OE2 GLU A 212 19.969 2.097 -7.657 1.00 0.00 O ATOM 0 H GLU A 212 15.469 -0.722 -9.546 1.00 0.00 H new ATOM 0 HA GLU A 212 17.786 -1.540 -7.945 1.00 0.00 H new ATOM 0 HB2 GLU A 212 15.829 0.778 -7.929 1.00 0.00 H new ATOM 0 HB3 GLU A 212 16.868 0.466 -6.553 1.00 0.00 H new ATOM 0 HG2 GLU A 212 18.518 0.402 -8.884 1.00 0.00 H new ATOM 0 HG3 GLU A 212 17.486 1.812 -9.019 1.00 0.00 H new ATOM 2309 N GLU A 213 15.407 -3.052 -7.293 1.00 0.00 N ATOM 2310 CA GLU A 213 14.615 -3.865 -6.371 1.00 0.00 C ATOM 2311 C GLU A 213 15.417 -4.204 -5.118 1.00 0.00 C ATOM 2312 O GLU A 213 14.871 -4.269 -4.016 1.00 0.00 O ATOM 2313 CB GLU A 213 14.139 -5.157 -7.046 1.00 0.00 C ATOM 2314 CG GLU A 213 15.090 -5.693 -8.104 1.00 0.00 C ATOM 2315 CD GLU A 213 15.110 -7.209 -8.156 1.00 0.00 C ATOM 2316 OE1 GLU A 213 14.039 -7.822 -7.963 1.00 0.00 O ATOM 2317 OE2 GLU A 213 16.195 -7.781 -8.390 1.00 0.00 O ATOM 0 H GLU A 213 15.490 -3.438 -8.234 1.00 0.00 H new ATOM 0 HA GLU A 213 13.742 -3.278 -6.083 1.00 0.00 H new ATOM 0 HB2 GLU A 213 13.995 -5.921 -6.282 1.00 0.00 H new ATOM 0 HB3 GLU A 213 13.167 -4.977 -7.505 1.00 0.00 H new ATOM 0 HG2 GLU A 213 14.799 -5.303 -9.080 1.00 0.00 H new ATOM 0 HG3 GLU A 213 16.096 -5.327 -7.902 1.00 0.00 H new ATOM 2324 N SER A 214 16.717 -4.419 -5.296 1.00 0.00 N ATOM 2325 CA SER A 214 17.598 -4.751 -4.181 1.00 0.00 C ATOM 2326 C SER A 214 17.752 -3.563 -3.238 1.00 0.00 C ATOM 2327 O SER A 214 17.816 -3.727 -2.020 1.00 0.00 O ATOM 2328 CB SER A 214 18.968 -5.188 -4.700 1.00 0.00 C ATOM 2329 OG SER A 214 19.426 -4.321 -5.724 1.00 0.00 O ATOM 0 H SER A 214 17.184 -4.369 -6.202 1.00 0.00 H new ATOM 0 HA SER A 214 17.148 -5.575 -3.627 1.00 0.00 H new ATOM 0 HB2 SER A 214 19.685 -5.197 -3.879 1.00 0.00 H new ATOM 0 HB3 SER A 214 18.908 -6.207 -5.082 1.00 0.00 H new ATOM 0 HG SER A 214 20.305 -4.621 -6.038 1.00 0.00 H new ATOM 2335 N THR A 215 17.812 -2.365 -3.811 1.00 0.00 N ATOM 2336 CA THR A 215 17.959 -1.147 -3.024 1.00 0.00 C ATOM 2337 C THR A 215 16.702 -0.875 -2.203 1.00 0.00 C ATOM 2338 O THR A 215 16.781 -0.418 -1.063 1.00 0.00 O ATOM 2339 CB THR A 215 18.251 0.044 -3.938 1.00 0.00 C ATOM 2340 OG1 THR A 215 19.285 -0.269 -4.853 1.00 0.00 O ATOM 2341 CG2 THR A 215 18.665 1.288 -3.183 1.00 0.00 C ATOM 0 H THR A 215 17.761 -2.212 -4.818 1.00 0.00 H new ATOM 0 HA THR A 215 18.796 -1.285 -2.340 1.00 0.00 H new ATOM 0 HB THR A 215 17.314 0.249 -4.457 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.779 0.546 -5.080 1.00 0.00 H new ATOM 0 HG21 THR A 215 18.857 2.095 -3.890 1.00 0.00 H new ATOM 0 HG22 THR A 215 17.866 1.584 -2.503 1.00 0.00 H new ATOM 0 HG23 THR A 215 19.570 1.082 -2.612 1.00 0.00 H new ATOM 2349 N CYS A 216 15.545 -1.160 -2.790 1.00 0.00 N ATOM 2350 CA CYS A 216 14.271 -0.946 -2.113 1.00 0.00 C ATOM 2351 C CYS A 216 14.106 -1.912 -0.945 1.00 0.00 C ATOM 2352 O CYS A 216 13.695 -1.518 0.147 1.00 0.00 O ATOM 2353 CB CYS A 216 13.112 -1.112 -3.098 1.00 0.00 C ATOM 2354 SG CYS A 216 11.780 0.090 -2.880 1.00 0.00 S ATOM 0 H CYS A 216 15.463 -1.540 -3.733 1.00 0.00 H new ATOM 0 HA CYS A 216 14.262 0.071 -1.722 1.00 0.00 H new ATOM 0 HB2 CYS A 216 13.498 -1.030 -4.114 1.00 0.00 H new ATOM 0 HB3 CYS A 216 12.701 -2.116 -2.993 1.00 0.00 H new ATOM 0 HG CYS A 216 10.694 -0.360 -3.436 1.00 0.00 H new ATOM 2360 N THR A 217 14.430 -3.180 -1.181 1.00 0.00 N ATOM 2361 CA THR A 217 14.318 -4.206 -0.148 1.00 0.00 C ATOM 2362 C THR A 217 15.103 -3.816 1.100 1.00 0.00 C ATOM 2363 O THR A 217 14.564 -3.807 2.207 1.00 0.00 O ATOM 2364 CB THR A 217 14.819 -5.550 -0.680 1.00 0.00 C ATOM 2365 OG1 THR A 217 14.457 -5.718 -2.039 1.00 0.00 O ATOM 2366 CG2 THR A 217 14.278 -6.736 0.090 1.00 0.00 C ATOM 0 H THR A 217 14.772 -3.522 -2.079 1.00 0.00 H new ATOM 0 HA THR A 217 13.266 -4.297 0.123 1.00 0.00 H new ATOM 0 HB THR A 217 15.902 -5.523 -0.561 1.00 0.00 H new ATOM 0 HG1 THR A 217 15.076 -5.214 -2.607 1.00 0.00 H new ATOM 0 HG21 THR A 217 14.672 -7.658 -0.338 1.00 0.00 H new ATOM 0 HG22 THR A 217 14.583 -6.662 1.134 1.00 0.00 H new ATOM 0 HG23 THR A 217 13.190 -6.744 0.029 1.00 0.00 H new ATOM 2374 N GLU A 218 16.379 -3.494 0.915 1.00 0.00 N ATOM 2375 CA GLU A 218 17.236 -3.104 2.028 1.00 0.00 C ATOM 2376 C GLU A 218 16.753 -1.802 2.661 1.00 0.00 C ATOM 2377 O GLU A 218 16.975 -1.558 3.846 1.00 0.00 O ATOM 2378 CB GLU A 218 18.684 -2.948 1.553 1.00 0.00 C ATOM 2379 CG GLU A 218 19.512 -4.213 1.706 1.00 0.00 C ATOM 2380 CD GLU A 218 21.002 -3.954 1.590 1.00 0.00 C ATOM 2381 OE1 GLU A 218 21.412 -2.781 1.717 1.00 0.00 O ATOM 2382 OE2 GLU A 218 21.757 -4.924 1.371 1.00 0.00 O ATOM 0 H GLU A 218 16.842 -3.495 0.006 1.00 0.00 H new ATOM 0 HA GLU A 218 17.189 -3.890 2.781 1.00 0.00 H new ATOM 0 HB2 GLU A 218 18.684 -2.648 0.505 1.00 0.00 H new ATOM 0 HB3 GLU A 218 19.158 -2.143 2.115 1.00 0.00 H new ATOM 0 HG2 GLU A 218 19.300 -4.666 2.674 1.00 0.00 H new ATOM 0 HG3 GLU A 218 19.212 -4.933 0.945 1.00 0.00 H new ATOM 2389 N TYR A 219 16.094 -0.968 1.863 1.00 0.00 N ATOM 2390 CA TYR A 219 15.582 0.309 2.347 1.00 0.00 C ATOM 2391 C TYR A 219 14.483 0.103 3.386 1.00 0.00 C ATOM 2392 O TYR A 219 14.530 0.676 4.475 1.00 0.00 O ATOM 2393 CB TYR A 219 15.050 1.144 1.179 1.00 0.00 C ATOM 2394 CG TYR A 219 15.855 2.396 0.912 1.00 0.00 C ATOM 2395 CD1 TYR A 219 16.144 3.290 1.937 1.00 0.00 C ATOM 2396 CD2 TYR A 219 16.326 2.683 -0.362 1.00 0.00 C ATOM 2397 CE1 TYR A 219 16.879 4.436 1.696 1.00 0.00 C ATOM 2398 CE2 TYR A 219 17.063 3.826 -0.610 1.00 0.00 C ATOM 2399 CZ TYR A 219 17.336 4.698 0.422 1.00 0.00 C ATOM 2400 OH TYR A 219 18.069 5.838 0.180 1.00 0.00 O ATOM 0 H TYR A 219 15.902 -1.154 0.879 1.00 0.00 H new ATOM 0 HA TYR A 219 16.405 0.843 2.822 1.00 0.00 H new ATOM 0 HB2 TYR A 219 15.041 0.529 0.279 1.00 0.00 H new ATOM 0 HB3 TYR A 219 14.017 1.424 1.385 1.00 0.00 H new ATOM 0 HD1 TYR A 219 15.789 3.086 2.936 1.00 0.00 H new ATOM 0 HD2 TYR A 219 16.113 2.002 -1.173 1.00 0.00 H new ATOM 0 HE1 TYR A 219 17.094 5.122 2.502 1.00 0.00 H new ATOM 0 HE2 TYR A 219 17.423 4.035 -1.607 1.00 0.00 H new ATOM 0 HH TYR A 219 18.316 5.873 -0.768 1.00 0.00 H new ATOM 2410 N ILE A 220 13.494 -0.717 3.043 1.00 0.00 N ATOM 2411 CA ILE A 220 12.383 -0.993 3.947 1.00 0.00 C ATOM 2412 C ILE A 220 12.876 -1.602 5.256 1.00 0.00 C ATOM 2413 O ILE A 220 12.519 -1.139 6.340 1.00 0.00 O ATOM 2414 CB ILE A 220 11.353 -1.944 3.303 1.00 0.00 C ATOM 2415 CG1 ILE A 220 10.924 -1.415 1.932 1.00 0.00 C ATOM 2416 CG2 ILE A 220 10.143 -2.116 4.210 1.00 0.00 C ATOM 2417 CD1 ILE A 220 10.372 -0.007 1.973 1.00 0.00 C ATOM 0 H ILE A 220 13.439 -1.201 2.147 1.00 0.00 H new ATOM 0 HA ILE A 220 11.901 -0.038 4.154 1.00 0.00 H new ATOM 0 HB ILE A 220 11.821 -2.919 3.168 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.780 -1.442 1.257 1.00 0.00 H new ATOM 0 HG13 ILE A 220 10.168 -2.081 1.515 1.00 0.00 H new ATOM 0 HG21 ILE A 220 9.428 -2.790 3.739 1.00 0.00 H new ATOM 0 HG22 ILE A 220 10.461 -2.534 5.165 1.00 0.00 H new ATOM 0 HG23 ILE A 220 9.673 -1.147 4.377 1.00 0.00 H new ATOM 0 HD11 ILE A 220 10.089 0.302 0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 220 9.496 0.022 2.622 1.00 0.00 H new ATOM 0 HD13 ILE A 220 11.133 0.671 2.360 1.00 0.00 H new ATOM 2429 N ASN A 221 13.698 -2.642 5.150 1.00 0.00 N ATOM 2430 CA ASN A 221 14.238 -3.313 6.329 1.00 0.00 C ATOM 2431 C ASN A 221 14.982 -2.327 7.225 1.00 0.00 C ATOM 2432 O ASN A 221 14.712 -2.236 8.423 1.00 0.00 O ATOM 2433 CB ASN A 221 15.177 -4.447 5.910 1.00 0.00 C ATOM 2434 CG ASN A 221 14.472 -5.505 5.085 1.00 0.00 C ATOM 2435 OD1 ASN A 221 13.390 -5.269 4.545 1.00 0.00 O ATOM 2436 ND2 ASN A 221 15.082 -6.680 4.984 1.00 0.00 N ATOM 0 H ASN A 221 14.005 -3.038 4.261 1.00 0.00 H new ATOM 0 HA ASN A 221 13.403 -3.730 6.893 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.006 -4.035 5.335 1.00 0.00 H new ATOM 0 HB3 ASN A 221 15.604 -4.909 6.800 1.00 0.00 H new ATOM 0 HD21 ASN A 221 14.655 -7.431 4.442 1.00 0.00 H new ATOM 0 HD22 ASN A 221 15.978 -6.831 5.448 1.00 0.00 H new ATOM 2443 N ASN A 222 15.921 -1.592 6.637 1.00 0.00 N ATOM 2444 CA ASN A 222 16.703 -0.613 7.383 1.00 0.00 C ATOM 2445 C ASN A 222 15.864 0.617 7.714 1.00 0.00 C ATOM 2446 O ASN A 222 15.453 0.813 8.857 1.00 0.00 O ATOM 2447 CB ASN A 222 17.938 -0.200 6.582 1.00 0.00 C ATOM 2448 CG ASN A 222 19.145 -1.065 6.890 1.00 0.00 C ATOM 2449 OD1 ASN A 222 19.663 -1.054 8.007 1.00 0.00 O ATOM 2450 ND2 ASN A 222 19.600 -1.821 5.897 1.00 0.00 N ATOM 0 H ASN A 222 16.158 -1.656 5.647 1.00 0.00 H new ATOM 0 HA ASN A 222 17.021 -1.076 8.317 1.00 0.00 H new ATOM 0 HB2 ASN A 222 17.714 -0.261 5.517 1.00 0.00 H new ATOM 0 HB3 ASN A 222 18.176 0.841 6.799 1.00 0.00 H new ATOM 0 HD21 ASN A 222 20.410 -2.424 6.045 1.00 0.00 H new ATOM 0 HD22 ASN A 222 19.140 -1.799 4.987 1.00 0.00 H new ATOM 2457 N GLY A 223 15.616 1.445 6.704 1.00 0.00 N ATOM 2458 CA GLY A 223 14.830 2.647 6.904 1.00 0.00 C ATOM 2459 C GLY A 223 15.422 3.848 6.192 1.00 0.00 C ATOM 2460 O GLY A 223 16.473 3.747 5.561 1.00 0.00 O ATOM 0 H GLY A 223 15.946 1.304 5.749 1.00 0.00 H new ATOM 0 HA2 GLY A 223 13.815 2.478 6.544 1.00 0.00 H new ATOM 0 HA3 GLY A 223 14.759 2.859 7.971 1.00 0.00 H new ATOM 2464 N LEU A 224 14.744 4.987 6.293 1.00 0.00 N ATOM 2465 CA LEU A 224 15.212 6.211 5.652 1.00 0.00 C ATOM 2466 C LEU A 224 16.589 6.607 6.176 1.00 0.00 C ATOM 2467 O LEU A 224 16.649 7.358 7.172 1.00 0.00 O ATOM 2468 CB LEU A 224 14.215 7.348 5.888 1.00 0.00 C ATOM 2469 CG LEU A 224 13.165 7.524 4.790 1.00 0.00 C ATOM 2470 CD1 LEU A 224 11.953 8.270 5.326 1.00 0.00 C ATOM 2471 CD2 LEU A 224 13.760 8.259 3.598 1.00 0.00 C ATOM 0 H LEU A 224 13.871 5.088 6.811 1.00 0.00 H new ATOM 0 HA LEU A 224 15.292 6.024 4.581 1.00 0.00 H new ATOM 0 HB2 LEU A 224 13.704 7.172 6.834 1.00 0.00 H new ATOM 0 HB3 LEU A 224 14.769 8.281 5.993 1.00 0.00 H new ATOM 0 HG LEU A 224 12.842 6.537 4.460 1.00 0.00 H new ATOM 0 HD11 LEU A 224 11.216 8.386 4.531 1.00 0.00 H new ATOM 0 HD12 LEU A 224 11.513 7.706 6.149 1.00 0.00 H new ATOM 0 HD13 LEU A 224 12.260 9.253 5.683 1.00 0.00 H new ATOM 0 HD21 LEU A 224 12.999 8.376 2.826 1.00 0.00 H new ATOM 0 HD22 LEU A 224 14.110 9.242 3.914 1.00 0.00 H new ATOM 0 HD23 LEU A 224 14.597 7.687 3.199 1.00 0.00 H new