USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1187 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 150 SER OG : rot -146:sc= 0.451 USER MOD Set 1.2: A 152 THR OG1 : rot 71:sc= 0.841 USER MOD Set 2.1: A 124 ASN :FLIP amide:sc= -3.06! C(o=-5!,f=-1.9!) USER MOD Set 2.2: A 128 TYR OH : rot 107:sc= 1.2 USER MOD Set 3.1: A 111 HIS : no HD1:sc= -0.416 X(o=-0.42,f=-0.14) USER MOD Set 3.2: A 114 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 109 SER OG : rot 70:sc= 0.0227 USER MOD Set 4.2: A 116 HIS : no HD1:sc= 0 X(o=0.023,f=0.013) USER MOD Set 5.1: A 45 SER OG : rot 97:sc= 0.925 USER MOD Set 5.2: A 67 THR OG1 : rot 180:sc= 1.08 USER MOD Set 5.3: A 81 SER OG : rot 60:sc= 1.2 USER MOD Set 6.1: A 64 MET CE :methyl 169:sc= -2.92 (180deg=-1.82) USER MOD Set 6.2: A 182 GLN : amide:sc= -2.73 K(o=-5.7,f=-8.2!) USER MOD Single : A 31 GLN : amide:sc= -0.121 K(o=-0.12,f=-3.5!) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0.008) USER MOD Single : A 35 GLN : amide:sc= -0.195 K(o=-0.2,f=-0.75) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 140:sc= -0.539 USER MOD Single : A 51 ASN : amide:sc= -0.0422 X(o=-0.042,f=-0.52) USER MOD Single : A 52 SER OG : rot -113:sc= 0.22 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 150:sc= -1.02 (180deg=-2.88!) USER MOD Single : A 63 TYR OH : rot 150:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -1.41 K(o=-1.4,f=-4.5!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc=-0.00905 K(o=-0.009,f=-0.63) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 CYS SG : rot 180:sc= -0.967 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -153:sc= -0.312 (180deg=-1.56) USER MOD Single : A 94 MET CE :methyl 144:sc= -0.749 (180deg=-3.1!) USER MOD Single : A 97 GLN : amide:sc= -0.386 X(o=-0.39,f=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.707 K(o=-0.71,f=-1.9) USER MOD Single : A 105 TYR OH : rot 180:sc=-0.00519 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 44:sc= 0.64 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot -170:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 171:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.00937) USER MOD Single : A 141 GLN :FLIP amide:sc= -0.0966 F(o=-0.6,f=-0.097) USER MOD Single : A 145 MET CE :methyl -149:sc= -0.0181 (180deg=-1.17) USER MOD Single : A 147 THR OG1 : rot -140:sc= -0.762 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.0411 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ -147:sc= 0.607! (180deg=-0.319!) USER MOD Single : A 162 LYS NZ :NH3+ 168:sc= -0.032 (180deg=-0.268) USER MOD Single : A 164 THR OG1 : rot 77:sc= 0.451 USER MOD Single : A 165 THR OG1 : rot 77:sc= 0.578 USER MOD Single : A 167 SER OG : rot 86:sc= 1.15 USER MOD Single : A 168 LYS NZ :NH3+ 178:sc= -0.645 (180deg=-0.693) USER MOD Single : A 170 GLN : amide:sc= -0.0365 X(o=-0.037,f=-0.098) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 89 N VAL A 30 -10.125 -7.299 -8.184 1.00 0.00 N ATOM 90 CA VAL A 30 -8.901 -7.820 -7.638 1.00 0.00 C ATOM 91 C VAL A 30 -8.773 -9.299 -7.958 1.00 0.00 C ATOM 92 O VAL A 30 -9.765 -10.021 -8.051 1.00 0.00 O ATOM 93 CB VAL A 30 -8.833 -7.640 -6.117 1.00 0.00 C ATOM 94 CG1 VAL A 30 -7.390 -7.633 -5.640 1.00 0.00 C ATOM 95 CG2 VAL A 30 -9.555 -6.371 -5.680 1.00 0.00 C ATOM 0 HA VAL A 30 -8.083 -7.261 -8.093 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.341 -8.487 -5.656 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.365 -7.504 -4.558 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.915 -8.578 -5.904 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.854 -6.812 -6.116 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.490 -6.270 -4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.090 -5.506 -6.154 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.602 -6.428 -5.977 1.00 0.00 H new ATOM 105 N GLN A 31 -7.545 -9.732 -8.125 1.00 0.00 N ATOM 106 CA GLN A 31 -7.253 -11.126 -8.439 1.00 0.00 C ATOM 107 C GLN A 31 -6.858 -11.900 -7.181 1.00 0.00 C ATOM 108 O GLN A 31 -6.076 -11.412 -6.365 1.00 0.00 O ATOM 109 CB GLN A 31 -6.130 -11.209 -9.477 1.00 0.00 C ATOM 110 CG GLN A 31 -6.632 -11.354 -10.905 1.00 0.00 C ATOM 111 CD GLN A 31 -6.262 -12.688 -11.522 1.00 0.00 C ATOM 112 OE1 GLN A 31 -6.507 -13.745 -10.939 1.00 0.00 O ATOM 113 NE2 GLN A 31 -5.666 -12.647 -12.708 1.00 0.00 N ATOM 0 H GLN A 31 -6.719 -9.138 -8.049 1.00 0.00 H new ATOM 0 HA GLN A 31 -8.156 -11.577 -8.850 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -5.514 -10.313 -9.406 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -5.488 -12.057 -9.238 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -7.716 -11.240 -10.918 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -6.220 -10.550 -11.514 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -5.482 -11.749 -13.156 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -5.392 -13.513 -13.171 1.00 0.00 H new ATOM 122 N PRO A 32 -7.392 -13.123 -7.008 1.00 0.00 N ATOM 123 CA PRO A 32 -7.087 -13.959 -5.843 1.00 0.00 C ATOM 124 C PRO A 32 -5.707 -14.600 -5.936 1.00 0.00 C ATOM 125 O PRO A 32 -5.329 -15.132 -6.979 1.00 0.00 O ATOM 126 CB PRO A 32 -8.177 -15.029 -5.889 1.00 0.00 C ATOM 127 CG PRO A 32 -8.509 -15.160 -7.335 1.00 0.00 C ATOM 128 CD PRO A 32 -8.334 -13.788 -7.931 1.00 0.00 C ATOM 0 HA PRO A 32 -7.070 -13.384 -4.917 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -7.824 -15.974 -5.476 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -9.049 -14.732 -5.307 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -7.853 -15.882 -7.821 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -9.531 -15.516 -7.469 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -7.934 -13.839 -8.943 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -9.282 -13.253 -7.990 1.00 0.00 H new ATOM 136 N ASN A 33 -4.960 -14.548 -4.838 1.00 0.00 N ATOM 137 CA ASN A 33 -3.622 -15.127 -4.798 1.00 0.00 C ATOM 138 C ASN A 33 -3.013 -14.994 -3.407 1.00 0.00 C ATOM 139 O ASN A 33 -2.428 -13.965 -3.069 1.00 0.00 O ATOM 140 CB ASN A 33 -2.720 -14.449 -5.832 1.00 0.00 C ATOM 141 CG ASN A 33 -1.910 -15.448 -6.636 1.00 0.00 C ATOM 142 OD1 ASN A 33 -2.354 -15.929 -7.678 1.00 0.00 O ATOM 143 ND2 ASN A 33 -0.714 -15.765 -6.153 1.00 0.00 N ATOM 0 H ASN A 33 -5.258 -14.112 -3.965 1.00 0.00 H new ATOM 0 HA ASN A 33 -3.704 -16.187 -5.038 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -3.332 -13.853 -6.509 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -2.044 -13.761 -5.325 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -0.124 -16.432 -6.650 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -0.386 -15.342 -5.285 1.00 0.00 H new ATOM 150 N PHE A 34 -3.147 -16.045 -2.604 1.00 0.00 N ATOM 151 CA PHE A 34 -2.608 -16.052 -1.259 1.00 0.00 C ATOM 152 C PHE A 34 -1.272 -16.777 -1.230 1.00 0.00 C ATOM 153 O PHE A 34 -1.173 -17.949 -1.596 1.00 0.00 O ATOM 154 CB PHE A 34 -3.589 -16.720 -0.293 1.00 0.00 C ATOM 155 CG PHE A 34 -3.721 -16.003 1.020 1.00 0.00 C ATOM 156 CD1 PHE A 34 -2.739 -16.120 1.989 1.00 0.00 C ATOM 157 CD2 PHE A 34 -4.828 -15.212 1.285 1.00 0.00 C ATOM 158 CE1 PHE A 34 -2.857 -15.462 3.199 1.00 0.00 C ATOM 159 CE2 PHE A 34 -4.952 -14.553 2.492 1.00 0.00 C ATOM 160 CZ PHE A 34 -3.966 -14.678 3.451 1.00 0.00 C ATOM 0 H PHE A 34 -3.628 -16.905 -2.869 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.455 -15.020 -0.943 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -4.569 -16.778 -0.766 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -3.263 -17.744 -0.108 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -1.870 -16.733 1.797 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -5.602 -15.110 0.539 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.083 -15.561 3.946 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -5.820 -13.940 2.686 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.062 -14.164 4.396 1.00 0.00 H new ATOM 170 N GLN A 35 -0.251 -16.066 -0.793 1.00 0.00 N ATOM 171 CA GLN A 35 1.097 -16.619 -0.706 1.00 0.00 C ATOM 172 C GLN A 35 1.581 -16.645 0.740 1.00 0.00 C ATOM 173 O GLN A 35 1.169 -15.823 1.558 1.00 0.00 O ATOM 174 CB GLN A 35 2.062 -15.803 -1.565 1.00 0.00 C ATOM 175 CG GLN A 35 3.275 -16.590 -2.031 1.00 0.00 C ATOM 176 CD GLN A 35 4.526 -15.738 -2.118 1.00 0.00 C ATOM 177 OE1 GLN A 35 5.551 -16.055 -1.518 1.00 0.00 O ATOM 178 NE2 GLN A 35 4.445 -14.645 -2.871 1.00 0.00 N ATOM 0 H GLN A 35 -0.325 -15.095 -0.489 1.00 0.00 H new ATOM 0 HA GLN A 35 1.068 -17.643 -1.079 1.00 0.00 H new ATOM 0 HB2 GLN A 35 1.528 -15.424 -2.437 1.00 0.00 H new ATOM 0 HB3 GLN A 35 2.398 -14.936 -0.996 1.00 0.00 H new ATOM 0 HG2 GLN A 35 3.451 -17.418 -1.345 1.00 0.00 H new ATOM 0 HG3 GLN A 35 3.067 -17.025 -3.009 1.00 0.00 H new ATOM 0 HE21 GLN A 35 3.574 -14.420 -3.352 1.00 0.00 H new ATOM 0 HE22 GLN A 35 5.254 -14.031 -2.968 1.00 0.00 H new ATOM 187 N GLN A 36 2.459 -17.594 1.049 1.00 0.00 N ATOM 188 CA GLN A 36 3.000 -17.726 2.398 1.00 0.00 C ATOM 189 C GLN A 36 3.605 -16.409 2.876 1.00 0.00 C ATOM 190 O GLN A 36 3.492 -16.052 4.049 1.00 0.00 O ATOM 191 CB GLN A 36 4.057 -18.832 2.441 1.00 0.00 C ATOM 192 CG GLN A 36 3.550 -20.177 1.944 1.00 0.00 C ATOM 193 CD GLN A 36 4.408 -20.753 0.835 1.00 0.00 C ATOM 194 OE1 GLN A 36 5.544 -21.168 1.066 1.00 0.00 O ATOM 195 NE2 GLN A 36 3.868 -20.781 -0.377 1.00 0.00 N ATOM 0 H GLN A 36 2.811 -18.283 0.384 1.00 0.00 H new ATOM 0 HA GLN A 36 2.180 -17.990 3.066 1.00 0.00 H new ATOM 0 HB2 GLN A 36 4.912 -18.530 1.837 1.00 0.00 H new ATOM 0 HB3 GLN A 36 4.413 -18.943 3.465 1.00 0.00 H new ATOM 0 HG2 GLN A 36 3.520 -20.880 2.777 1.00 0.00 H new ATOM 0 HG3 GLN A 36 2.527 -20.065 1.585 1.00 0.00 H new ATOM 0 HE21 GLN A 36 2.923 -20.426 -0.523 1.00 0.00 H new ATOM 0 HE22 GLN A 36 4.398 -21.157 -1.163 1.00 0.00 H new ATOM 204 N ASP A 37 4.247 -15.690 1.960 1.00 0.00 N ATOM 205 CA ASP A 37 4.867 -14.414 2.286 1.00 0.00 C ATOM 206 C ASP A 37 3.814 -13.385 2.685 1.00 0.00 C ATOM 207 O ASP A 37 4.058 -12.532 3.538 1.00 0.00 O ATOM 208 CB ASP A 37 5.681 -13.897 1.098 1.00 0.00 C ATOM 209 CG ASP A 37 7.154 -14.231 1.217 1.00 0.00 C ATOM 210 OD1 ASP A 37 7.499 -15.430 1.148 1.00 0.00 O ATOM 211 OD2 ASP A 37 7.964 -13.295 1.379 1.00 0.00 O ATOM 0 H ASP A 37 4.350 -15.972 0.985 1.00 0.00 H new ATOM 0 HA ASP A 37 5.536 -14.570 3.132 1.00 0.00 H new ATOM 0 HB2 ASP A 37 5.287 -14.327 0.177 1.00 0.00 H new ATOM 0 HB3 ASP A 37 5.561 -12.816 1.022 1.00 0.00 H new ATOM 216 N LYS A 38 2.641 -13.474 2.065 1.00 0.00 N ATOM 217 CA LYS A 38 1.553 -12.551 2.363 1.00 0.00 C ATOM 218 C LYS A 38 1.156 -12.651 3.832 1.00 0.00 C ATOM 219 O LYS A 38 0.704 -11.676 4.433 1.00 0.00 O ATOM 220 CB LYS A 38 0.345 -12.842 1.472 1.00 0.00 C ATOM 221 CG LYS A 38 0.590 -12.551 0.002 1.00 0.00 C ATOM 222 CD LYS A 38 0.343 -11.086 -0.324 1.00 0.00 C ATOM 223 CE LYS A 38 1.643 -10.296 -0.357 1.00 0.00 C ATOM 224 NZ LYS A 38 1.429 -8.893 -0.809 1.00 0.00 N ATOM 0 H LYS A 38 2.421 -14.173 1.356 1.00 0.00 H new ATOM 0 HA LYS A 38 1.900 -11.537 2.162 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.065 -13.889 1.585 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.501 -12.247 1.816 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.616 -12.815 -0.256 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.063 -13.176 -0.608 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -0.157 -11.006 -1.289 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -0.328 -10.655 0.419 1.00 0.00 H new ATOM 0 HE2 LYS A 38 2.091 -10.293 0.637 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.350 -10.789 -1.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 2.338 -8.389 -0.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.025 -8.895 -1.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 0.774 -8.415 -0.158 1.00 0.00 H new ATOM 238 N PHE A 39 1.334 -13.837 4.406 1.00 0.00 N ATOM 239 CA PHE A 39 1.003 -14.066 5.804 1.00 0.00 C ATOM 240 C PHE A 39 1.851 -13.180 6.707 1.00 0.00 C ATOM 241 O PHE A 39 1.412 -12.768 7.782 1.00 0.00 O ATOM 242 CB PHE A 39 1.215 -15.537 6.167 1.00 0.00 C ATOM 243 CG PHE A 39 0.798 -15.876 7.570 1.00 0.00 C ATOM 244 CD1 PHE A 39 -0.512 -15.689 7.981 1.00 0.00 C ATOM 245 CD2 PHE A 39 1.714 -16.384 8.476 1.00 0.00 C ATOM 246 CE1 PHE A 39 -0.900 -16.001 9.271 1.00 0.00 C ATOM 247 CE2 PHE A 39 1.334 -16.698 9.767 1.00 0.00 C ATOM 248 CZ PHE A 39 0.025 -16.507 10.165 1.00 0.00 C ATOM 0 H PHE A 39 1.706 -14.654 3.922 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.047 -13.813 5.953 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.654 -16.159 5.470 1.00 0.00 H new ATOM 0 HB3 PHE A 39 2.269 -15.786 6.040 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.238 -15.295 7.286 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.738 -16.537 8.170 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.924 -15.850 9.580 1.00 0.00 H new ATOM 0 HE2 PHE A 39 2.059 -17.092 10.464 1.00 0.00 H new ATOM 0 HZ PHE A 39 -0.275 -16.753 11.173 1.00 0.00 H new ATOM 258 N LEU A 40 3.070 -12.886 6.264 1.00 0.00 N ATOM 259 CA LEU A 40 3.977 -12.046 7.035 1.00 0.00 C ATOM 260 C LEU A 40 5.217 -11.688 6.222 1.00 0.00 C ATOM 261 O LEU A 40 5.855 -12.561 5.632 1.00 0.00 O ATOM 262 CB LEU A 40 4.385 -12.755 8.328 1.00 0.00 C ATOM 263 CG LEU A 40 5.266 -13.992 8.137 1.00 0.00 C ATOM 264 CD1 LEU A 40 6.731 -13.642 8.343 1.00 0.00 C ATOM 265 CD2 LEU A 40 4.843 -15.102 9.089 1.00 0.00 C ATOM 0 H LEU A 40 3.451 -13.217 5.377 1.00 0.00 H new ATOM 0 HA LEU A 40 3.453 -11.123 7.284 1.00 0.00 H new ATOM 0 HB2 LEU A 40 4.915 -12.045 8.963 1.00 0.00 H new ATOM 0 HB3 LEU A 40 3.482 -13.049 8.864 1.00 0.00 H new ATOM 0 HG LEU A 40 5.139 -14.349 7.115 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.341 -14.534 8.203 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.029 -12.882 7.621 1.00 0.00 H new ATOM 0 HD13 LEU A 40 6.875 -13.259 9.353 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.481 -15.973 8.938 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.939 -14.755 10.118 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.806 -15.374 8.893 1.00 0.00 H new ATOM 277 N GLY A 41 5.556 -10.402 6.195 1.00 0.00 N ATOM 278 CA GLY A 41 6.720 -9.965 5.449 1.00 0.00 C ATOM 279 C GLY A 41 6.950 -8.469 5.548 1.00 0.00 C ATOM 280 O GLY A 41 6.030 -7.709 5.858 1.00 0.00 O ATOM 0 H GLY A 41 5.047 -9.659 6.674 1.00 0.00 H new ATOM 0 HA2 GLY A 41 7.601 -10.489 5.818 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.600 -10.242 4.402 1.00 0.00 H new ATOM 284 N ARG A 42 8.182 -8.051 5.279 1.00 0.00 N ATOM 285 CA ARG A 42 8.543 -6.639 5.331 1.00 0.00 C ATOM 286 C ARG A 42 8.284 -5.967 3.988 1.00 0.00 C ATOM 287 O ARG A 42 8.641 -6.499 2.937 1.00 0.00 O ATOM 288 CB ARG A 42 10.014 -6.481 5.717 1.00 0.00 C ATOM 289 CG ARG A 42 10.288 -6.732 7.191 1.00 0.00 C ATOM 290 CD ARG A 42 11.774 -6.658 7.502 1.00 0.00 C ATOM 291 NE ARG A 42 12.396 -5.469 6.923 1.00 0.00 N ATOM 292 CZ ARG A 42 12.319 -4.254 7.463 1.00 0.00 C ATOM 293 NH1 ARG A 42 11.646 -4.062 8.591 1.00 0.00 N ATOM 294 NH2 ARG A 42 12.917 -3.228 6.874 1.00 0.00 N ATOM 0 H ARG A 42 8.949 -8.672 5.022 1.00 0.00 H new ATOM 0 HA ARG A 42 7.923 -6.157 6.087 1.00 0.00 H new ATOM 0 HB2 ARG A 42 10.613 -7.171 5.122 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.341 -5.473 5.462 1.00 0.00 H new ATOM 0 HG2 ARG A 42 9.752 -5.997 7.792 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.905 -7.713 7.471 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.918 -6.653 8.582 1.00 0.00 H new ATOM 0 HD3 ARG A 42 12.270 -7.550 7.118 1.00 0.00 H new ATOM 0 HE ARG A 42 12.920 -5.576 6.054 1.00 0.00 H new ATOM 0 HH11 ARG A 42 11.184 -4.847 9.049 1.00 0.00 H new ATOM 0 HH12 ARG A 42 11.591 -3.129 8.999 1.00 0.00 H new ATOM 0 HH21 ARG A 42 13.436 -3.369 6.007 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.858 -2.297 7.287 1.00 0.00 H new ATOM 308 N TRP A 43 7.661 -4.794 4.028 1.00 0.00 N ATOM 309 CA TRP A 43 7.356 -4.052 2.812 1.00 0.00 C ATOM 310 C TRP A 43 7.646 -2.566 2.992 1.00 0.00 C ATOM 311 O TRP A 43 7.641 -2.053 4.112 1.00 0.00 O ATOM 312 CB TRP A 43 5.891 -4.254 2.422 1.00 0.00 C ATOM 313 CG TRP A 43 5.554 -5.674 2.082 1.00 0.00 C ATOM 314 CD1 TRP A 43 5.143 -6.649 2.945 1.00 0.00 C ATOM 315 CD2 TRP A 43 5.602 -6.279 0.786 1.00 0.00 C ATOM 316 NE1 TRP A 43 4.931 -7.823 2.264 1.00 0.00 N ATOM 317 CE2 TRP A 43 5.206 -7.621 0.937 1.00 0.00 C ATOM 318 CE3 TRP A 43 5.939 -5.816 -0.490 1.00 0.00 C ATOM 319 CZ2 TRP A 43 5.138 -8.504 -0.139 1.00 0.00 C ATOM 320 CZ3 TRP A 43 5.872 -6.692 -1.557 1.00 0.00 C ATOM 321 CH2 TRP A 43 5.474 -8.023 -1.375 1.00 0.00 C ATOM 0 H TRP A 43 7.358 -4.338 4.889 1.00 0.00 H new ATOM 0 HA TRP A 43 7.994 -4.433 2.015 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.256 -3.925 3.244 1.00 0.00 H new ATOM 0 HB3 TRP A 43 5.660 -3.619 1.567 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.005 -6.517 4.008 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.620 -8.701 2.678 1.00 0.00 H new ATOM 0 HE3 TRP A 43 6.246 -4.791 -0.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 4.831 -9.530 -0.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 6.130 -6.345 -2.547 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.432 -8.683 -2.229 1.00 0.00 H new ATOM 332 N TYR A 44 7.892 -1.878 1.883 1.00 0.00 N ATOM 333 CA TYR A 44 8.178 -0.450 1.915 1.00 0.00 C ATOM 334 C TYR A 44 7.018 0.338 1.321 1.00 0.00 C ATOM 335 O TYR A 44 6.482 -0.026 0.276 1.00 0.00 O ATOM 336 CB TYR A 44 9.464 -0.146 1.144 1.00 0.00 C ATOM 337 CG TYR A 44 10.723 -0.469 1.916 1.00 0.00 C ATOM 338 CD1 TYR A 44 11.156 -1.781 2.057 1.00 0.00 C ATOM 339 CD2 TYR A 44 11.480 0.538 2.501 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.306 -2.082 2.761 1.00 0.00 C ATOM 341 CE2 TYR A 44 12.632 0.246 3.205 1.00 0.00 C ATOM 342 CZ TYR A 44 13.040 -1.064 3.333 1.00 0.00 C ATOM 343 OH TYR A 44 14.187 -1.358 4.035 1.00 0.00 O ATOM 0 H TYR A 44 7.899 -2.288 0.949 1.00 0.00 H new ATOM 0 HA TYR A 44 8.311 -0.150 2.954 1.00 0.00 H new ATOM 0 HB2 TYR A 44 9.463 -0.714 0.213 1.00 0.00 H new ATOM 0 HB3 TYR A 44 9.475 0.910 0.873 1.00 0.00 H new ATOM 0 HD1 TYR A 44 10.584 -2.580 1.609 1.00 0.00 H new ATOM 0 HD2 TYR A 44 11.163 1.566 2.404 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.628 -3.108 2.863 1.00 0.00 H new ATOM 0 HE2 TYR A 44 13.210 1.041 3.653 1.00 0.00 H new ATOM 0 HH TYR A 44 14.586 -0.529 4.372 1.00 0.00 H new ATOM 353 N SER A 45 6.627 1.415 1.996 1.00 0.00 N ATOM 354 CA SER A 45 5.524 2.245 1.529 1.00 0.00 C ATOM 355 C SER A 45 5.878 2.941 0.222 1.00 0.00 C ATOM 356 O SER A 45 6.126 4.147 0.191 1.00 0.00 O ATOM 357 CB SER A 45 5.143 3.277 2.591 1.00 0.00 C ATOM 358 OG SER A 45 4.468 2.668 3.678 1.00 0.00 O ATOM 0 H SER A 45 7.057 1.732 2.865 1.00 0.00 H new ATOM 0 HA SER A 45 4.668 1.595 1.348 1.00 0.00 H new ATOM 0 HB2 SER A 45 6.040 3.779 2.952 1.00 0.00 H new ATOM 0 HB3 SER A 45 4.506 4.042 2.147 1.00 0.00 H new ATOM 0 HG SER A 45 5.107 2.482 4.397 1.00 0.00 H new ATOM 364 N ALA A 46 5.889 2.169 -0.854 1.00 0.00 N ATOM 365 CA ALA A 46 6.199 2.690 -2.174 1.00 0.00 C ATOM 366 C ALA A 46 4.921 2.965 -2.955 1.00 0.00 C ATOM 367 O ALA A 46 3.823 2.650 -2.497 1.00 0.00 O ATOM 368 CB ALA A 46 7.114 1.744 -2.935 1.00 0.00 C ATOM 0 H ALA A 46 5.684 1.170 -0.836 1.00 0.00 H new ATOM 0 HA ALA A 46 6.730 3.634 -2.051 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.329 2.159 -3.919 1.00 0.00 H new ATOM 0 HB2 ALA A 46 8.045 1.616 -2.383 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.624 0.777 -3.049 1.00 0.00 H new ATOM 374 N GLY A 47 5.082 3.546 -4.134 1.00 0.00 N ATOM 375 CA GLY A 47 3.955 3.866 -4.991 1.00 0.00 C ATOM 376 C GLY A 47 2.848 4.630 -4.285 1.00 0.00 C ATOM 377 O GLY A 47 2.276 4.151 -3.306 1.00 0.00 O ATOM 0 H GLY A 47 5.990 3.806 -4.520 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.309 4.456 -5.837 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.544 2.941 -5.397 1.00 0.00 H new ATOM 381 N LEU A 48 2.529 5.814 -4.794 1.00 0.00 N ATOM 382 CA LEU A 48 1.471 6.630 -4.214 1.00 0.00 C ATOM 383 C LEU A 48 0.633 7.282 -5.308 1.00 0.00 C ATOM 384 O LEU A 48 1.168 7.873 -6.245 1.00 0.00 O ATOM 385 CB LEU A 48 2.068 7.703 -3.301 1.00 0.00 C ATOM 386 CG LEU A 48 2.429 7.226 -1.893 1.00 0.00 C ATOM 387 CD1 LEU A 48 3.819 6.609 -1.878 1.00 0.00 C ATOM 388 CD2 LEU A 48 2.344 8.378 -0.902 1.00 0.00 C ATOM 0 H LEU A 48 2.987 6.229 -5.605 1.00 0.00 H new ATOM 0 HA LEU A 48 0.825 5.982 -3.622 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.965 8.103 -3.774 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.357 8.525 -3.219 1.00 0.00 H new ATOM 0 HG LEU A 48 1.712 6.462 -1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 48 4.058 6.276 -0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.846 5.757 -2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.550 7.352 -2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.604 8.021 0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.038 9.165 -1.198 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.329 8.775 -0.892 1.00 0.00 H new ATOM 400 N ALA A 49 -0.687 7.173 -5.180 1.00 0.00 N ATOM 401 CA ALA A 49 -1.598 7.754 -6.159 1.00 0.00 C ATOM 402 C ALA A 49 -2.904 8.188 -5.503 1.00 0.00 C ATOM 403 O ALA A 49 -3.548 7.407 -4.802 1.00 0.00 O ATOM 404 CB ALA A 49 -1.871 6.764 -7.281 1.00 0.00 C ATOM 0 H ALA A 49 -1.148 6.689 -4.409 1.00 0.00 H new ATOM 0 HA ALA A 49 -1.122 8.639 -6.580 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -2.553 7.212 -8.004 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -0.934 6.508 -7.776 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -2.322 5.862 -6.868 1.00 0.00 H new ATOM 410 N SER A 50 -3.290 9.438 -5.737 1.00 0.00 N ATOM 411 CA SER A 50 -4.520 9.977 -5.171 1.00 0.00 C ATOM 412 C SER A 50 -5.134 11.020 -6.099 1.00 0.00 C ATOM 413 O SER A 50 -4.428 11.858 -6.660 1.00 0.00 O ATOM 414 CB SER A 50 -4.247 10.592 -3.796 1.00 0.00 C ATOM 415 OG SER A 50 -2.888 10.973 -3.669 1.00 0.00 O ATOM 0 H SER A 50 -2.768 10.097 -6.315 1.00 0.00 H new ATOM 0 HA SER A 50 -5.230 9.157 -5.058 1.00 0.00 H new ATOM 0 HB2 SER A 50 -4.887 11.462 -3.650 1.00 0.00 H new ATOM 0 HB3 SER A 50 -4.501 9.874 -3.016 1.00 0.00 H new ATOM 0 HG SER A 50 -2.831 11.831 -3.199 1.00 0.00 H new ATOM 421 N ASN A 51 -6.452 10.963 -6.257 1.00 0.00 N ATOM 422 CA ASN A 51 -7.159 11.904 -7.119 1.00 0.00 C ATOM 423 C ASN A 51 -6.985 13.336 -6.620 1.00 0.00 C ATOM 424 O ASN A 51 -6.820 14.263 -7.413 1.00 0.00 O ATOM 425 CB ASN A 51 -8.646 11.553 -7.185 1.00 0.00 C ATOM 426 CG ASN A 51 -9.279 11.967 -8.499 1.00 0.00 C ATOM 427 OD1 ASN A 51 -8.711 11.752 -9.570 1.00 0.00 O ATOM 428 ND2 ASN A 51 -10.462 12.566 -8.424 1.00 0.00 N ATOM 0 H ASN A 51 -7.052 10.276 -5.800 1.00 0.00 H new ATOM 0 HA ASN A 51 -6.732 11.831 -8.119 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -8.770 10.479 -7.048 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -9.169 12.042 -6.363 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -10.936 12.868 -9.275 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -10.897 12.724 -7.515 1.00 0.00 H new ATOM 435 N SER A 52 -7.022 13.508 -5.303 1.00 0.00 N ATOM 436 CA SER A 52 -6.868 14.828 -4.701 1.00 0.00 C ATOM 437 C SER A 52 -5.395 15.215 -4.610 1.00 0.00 C ATOM 438 O SER A 52 -4.533 14.552 -5.185 1.00 0.00 O ATOM 439 CB SER A 52 -7.501 14.853 -3.308 1.00 0.00 C ATOM 440 OG SER A 52 -7.525 16.169 -2.784 1.00 0.00 O ATOM 0 H SER A 52 -7.157 12.751 -4.633 1.00 0.00 H new ATOM 0 HA SER A 52 -7.377 15.552 -5.337 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.516 14.460 -3.359 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.940 14.201 -2.638 1.00 0.00 H new ATOM 0 HG SER A 52 -6.925 16.224 -2.011 1.00 0.00 H new ATOM 446 N SER A 53 -5.115 16.293 -3.885 1.00 0.00 N ATOM 447 CA SER A 53 -3.747 16.769 -3.719 1.00 0.00 C ATOM 448 C SER A 53 -3.354 16.797 -2.246 1.00 0.00 C ATOM 449 O SER A 53 -2.549 17.628 -1.823 1.00 0.00 O ATOM 450 CB SER A 53 -3.592 18.165 -4.325 1.00 0.00 C ATOM 451 OG SER A 53 -4.380 19.114 -3.628 1.00 0.00 O ATOM 0 H SER A 53 -5.818 16.854 -3.403 1.00 0.00 H new ATOM 0 HA SER A 53 -3.085 16.078 -4.240 1.00 0.00 H new ATOM 0 HB2 SER A 53 -2.544 18.464 -4.293 1.00 0.00 H new ATOM 0 HB3 SER A 53 -3.886 18.144 -5.374 1.00 0.00 H new ATOM 0 HG SER A 53 -4.262 19.998 -4.034 1.00 0.00 H new ATOM 457 N TRP A 54 -3.925 15.883 -1.467 1.00 0.00 N ATOM 458 CA TRP A 54 -3.633 15.804 -0.041 1.00 0.00 C ATOM 459 C TRP A 54 -2.209 15.315 0.195 1.00 0.00 C ATOM 460 O TRP A 54 -1.452 15.920 0.954 1.00 0.00 O ATOM 461 CB TRP A 54 -4.628 14.873 0.654 1.00 0.00 C ATOM 462 CG TRP A 54 -4.812 15.179 2.109 1.00 0.00 C ATOM 463 CD1 TRP A 54 -3.845 15.563 2.994 1.00 0.00 C ATOM 464 CD2 TRP A 54 -6.036 15.125 2.849 1.00 0.00 C ATOM 465 NE1 TRP A 54 -4.395 15.752 4.238 1.00 0.00 N ATOM 466 CE2 TRP A 54 -5.738 15.489 4.175 1.00 0.00 C ATOM 467 CE3 TRP A 54 -7.357 14.806 2.519 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -6.712 15.542 5.170 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -8.322 14.859 3.507 1.00 0.00 C ATOM 470 CH2 TRP A 54 -7.995 15.225 4.819 1.00 0.00 C ATOM 0 H TRP A 54 -4.592 15.187 -1.800 1.00 0.00 H new ATOM 0 HA TRP A 54 -3.729 16.805 0.381 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -5.592 14.943 0.151 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -4.287 13.843 0.547 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -2.801 15.698 2.751 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -3.886 16.041 5.073 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -7.618 14.523 1.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -6.462 15.823 6.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -9.345 14.614 3.263 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -8.772 15.257 5.568 1.00 0.00 H new ATOM 481 N PHE A 55 -1.851 14.215 -0.458 1.00 0.00 N ATOM 482 CA PHE A 55 -0.516 13.642 -0.320 1.00 0.00 C ATOM 483 C PHE A 55 0.552 14.639 -0.759 1.00 0.00 C ATOM 484 O PHE A 55 1.604 14.755 -0.129 1.00 0.00 O ATOM 485 CB PHE A 55 -0.401 12.359 -1.143 1.00 0.00 C ATOM 486 CG PHE A 55 -0.846 11.129 -0.405 1.00 0.00 C ATOM 487 CD1 PHE A 55 -0.037 10.554 0.562 1.00 0.00 C ATOM 488 CD2 PHE A 55 -2.075 10.548 -0.677 1.00 0.00 C ATOM 489 CE1 PHE A 55 -0.444 9.424 1.243 1.00 0.00 C ATOM 490 CE2 PHE A 55 -2.488 9.417 0.001 1.00 0.00 C ATOM 491 CZ PHE A 55 -1.670 8.854 0.962 1.00 0.00 C ATOM 0 H PHE A 55 -2.467 13.702 -1.089 1.00 0.00 H new ATOM 0 HA PHE A 55 -0.357 13.406 0.732 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -0.997 12.464 -2.049 1.00 0.00 H new ATOM 0 HB3 PHE A 55 0.635 12.230 -1.456 1.00 0.00 H new ATOM 0 HD1 PHE A 55 0.923 10.995 0.786 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -2.717 10.984 -1.428 1.00 0.00 H new ATOM 0 HE1 PHE A 55 0.196 8.986 1.995 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -3.448 8.974 -0.220 1.00 0.00 H new ATOM 0 HZ PHE A 55 -1.989 7.969 1.493 1.00 0.00 H new ATOM 501 N ARG A 56 0.277 15.355 -1.846 1.00 0.00 N ATOM 502 CA ARG A 56 1.214 16.342 -2.372 1.00 0.00 C ATOM 503 C ARG A 56 1.614 17.347 -1.296 1.00 0.00 C ATOM 504 O ARG A 56 2.786 17.700 -1.167 1.00 0.00 O ATOM 505 CB ARG A 56 0.600 17.071 -3.568 1.00 0.00 C ATOM 506 CG ARG A 56 0.721 16.306 -4.874 1.00 0.00 C ATOM 507 CD ARG A 56 -0.181 15.082 -4.888 1.00 0.00 C ATOM 508 NE ARG A 56 0.491 13.901 -4.349 1.00 0.00 N ATOM 509 CZ ARG A 56 -0.019 12.671 -4.400 1.00 0.00 C ATOM 510 NH1 ARG A 56 -1.201 12.457 -4.964 1.00 0.00 N ATOM 511 NH2 ARG A 56 0.658 11.653 -3.885 1.00 0.00 N ATOM 0 H ARG A 56 -0.588 15.270 -2.380 1.00 0.00 H new ATOM 0 HA ARG A 56 2.111 15.815 -2.698 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -0.454 17.262 -3.365 1.00 0.00 H new ATOM 0 HB3 ARG A 56 1.084 18.041 -3.679 1.00 0.00 H new ATOM 0 HG2 ARG A 56 0.461 16.961 -5.706 1.00 0.00 H new ATOM 0 HG3 ARG A 56 1.756 15.998 -5.022 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -1.079 15.286 -4.304 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -0.504 14.881 -5.910 1.00 0.00 H new ATOM 0 HE ARG A 56 1.403 14.026 -3.909 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -1.725 13.237 -5.362 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -1.586 11.513 -5.000 1.00 0.00 H new ATOM 0 HH21 ARG A 56 1.567 11.813 -3.451 1.00 0.00 H new ATOM 0 HH22 ARG A 56 0.269 10.711 -3.923 1.00 0.00 H new ATOM 525 N GLU A 57 0.632 17.806 -0.527 1.00 0.00 N ATOM 526 CA GLU A 57 0.884 18.770 0.539 1.00 0.00 C ATOM 527 C GLU A 57 1.812 18.186 1.600 1.00 0.00 C ATOM 528 O GLU A 57 2.417 18.922 2.381 1.00 0.00 O ATOM 529 CB GLU A 57 -0.434 19.207 1.182 1.00 0.00 C ATOM 530 CG GLU A 57 -1.465 19.702 0.179 1.00 0.00 C ATOM 531 CD GLU A 57 -1.623 21.211 0.202 1.00 0.00 C ATOM 532 OE1 GLU A 57 -2.293 21.723 1.122 1.00 0.00 O ATOM 533 OE2 GLU A 57 -1.075 21.878 -0.701 1.00 0.00 O ATOM 0 H GLU A 57 -0.344 17.527 -0.622 1.00 0.00 H new ATOM 0 HA GLU A 57 1.372 19.639 0.098 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.853 18.368 1.738 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.232 19.999 1.904 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.173 19.386 -0.823 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -2.427 19.236 0.392 1.00 0.00 H new ATOM 540 N LYS A 58 1.923 16.863 1.623 1.00 0.00 N ATOM 541 CA LYS A 58 2.780 16.183 2.588 1.00 0.00 C ATOM 542 C LYS A 58 4.188 15.982 2.033 1.00 0.00 C ATOM 543 O LYS A 58 5.128 15.715 2.782 1.00 0.00 O ATOM 544 CB LYS A 58 2.175 14.831 2.973 1.00 0.00 C ATOM 545 CG LYS A 58 1.001 14.941 3.934 1.00 0.00 C ATOM 546 CD LYS A 58 1.445 15.440 5.299 1.00 0.00 C ATOM 547 CE LYS A 58 0.614 14.824 6.413 1.00 0.00 C ATOM 548 NZ LYS A 58 0.513 15.726 7.594 1.00 0.00 N ATOM 0 H LYS A 58 1.430 16.239 0.984 1.00 0.00 H new ATOM 0 HA LYS A 58 2.849 16.813 3.475 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.847 14.318 2.069 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.949 14.212 3.427 1.00 0.00 H new ATOM 0 HG2 LYS A 58 0.254 15.620 3.522 1.00 0.00 H new ATOM 0 HG3 LYS A 58 0.523 13.967 4.039 1.00 0.00 H new ATOM 0 HD2 LYS A 58 2.497 15.198 5.452 1.00 0.00 H new ATOM 0 HD3 LYS A 58 1.359 16.526 5.337 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -0.386 14.601 6.040 1.00 0.00 H new ATOM 0 HE3 LYS A 58 1.059 13.877 6.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.061 15.270 8.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 1.465 15.918 7.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 0.065 16.621 7.310 1.00 0.00 H new ATOM 562 N LYS A 59 4.330 16.110 0.717 1.00 0.00 N ATOM 563 CA LYS A 59 5.625 15.942 0.069 1.00 0.00 C ATOM 564 C LYS A 59 6.640 16.942 0.605 1.00 0.00 C ATOM 565 O LYS A 59 7.842 16.675 0.633 1.00 0.00 O ATOM 566 CB LYS A 59 5.488 16.097 -1.447 1.00 0.00 C ATOM 567 CG LYS A 59 4.922 14.865 -2.135 1.00 0.00 C ATOM 568 CD LYS A 59 5.551 14.651 -3.502 1.00 0.00 C ATOM 569 CE LYS A 59 5.269 15.819 -4.433 1.00 0.00 C ATOM 570 NZ LYS A 59 4.099 15.556 -5.316 1.00 0.00 N ATOM 0 H LYS A 59 3.564 16.329 0.080 1.00 0.00 H new ATOM 0 HA LYS A 59 5.983 14.937 0.292 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.844 16.950 -1.660 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.467 16.323 -1.871 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.096 13.987 -1.512 1.00 0.00 H new ATOM 0 HG3 LYS A 59 3.843 14.971 -2.243 1.00 0.00 H new ATOM 0 HD2 LYS A 59 6.628 14.523 -3.392 1.00 0.00 H new ATOM 0 HD3 LYS A 59 5.164 13.732 -3.942 1.00 0.00 H new ATOM 0 HE2 LYS A 59 5.084 16.717 -3.843 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.149 16.016 -5.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 3.627 16.454 -5.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.422 15.102 -6.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.430 14.927 -4.828 1.00 0.00 H new ATOM 584 N ALA A 60 6.144 18.093 1.028 1.00 0.00 N ATOM 585 CA ALA A 60 6.998 19.146 1.566 1.00 0.00 C ATOM 586 C ALA A 60 7.799 18.656 2.766 1.00 0.00 C ATOM 587 O ALA A 60 8.853 19.202 3.088 1.00 0.00 O ATOM 588 CB ALA A 60 6.162 20.360 1.947 1.00 0.00 C ATOM 0 H ALA A 60 5.151 18.325 1.010 1.00 0.00 H new ATOM 0 HA ALA A 60 7.706 19.432 0.788 1.00 0.00 H new ATOM 0 HB1 ALA A 60 6.812 21.138 2.347 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.645 20.737 1.065 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.430 20.075 2.702 1.00 0.00 H new ATOM 594 N VAL A 61 7.291 17.620 3.420 1.00 0.00 N ATOM 595 CA VAL A 61 7.953 17.051 4.582 1.00 0.00 C ATOM 596 C VAL A 61 8.858 15.891 4.185 1.00 0.00 C ATOM 597 O VAL A 61 9.943 15.716 4.741 1.00 0.00 O ATOM 598 CB VAL A 61 6.949 16.563 5.643 1.00 0.00 C ATOM 599 CG1 VAL A 61 7.493 16.809 7.042 1.00 0.00 C ATOM 600 CG2 VAL A 61 5.591 17.230 5.468 1.00 0.00 C ATOM 0 H VAL A 61 6.419 17.157 3.163 1.00 0.00 H new ATOM 0 HA VAL A 61 8.552 17.852 5.015 1.00 0.00 H new ATOM 0 HB VAL A 61 6.811 15.490 5.507 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.771 16.458 7.780 1.00 0.00 H new ATOM 0 HG12 VAL A 61 8.432 16.269 7.168 1.00 0.00 H new ATOM 0 HG13 VAL A 61 7.666 17.876 7.183 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.905 16.864 6.232 1.00 0.00 H new ATOM 0 HG22 VAL A 61 5.701 18.310 5.566 1.00 0.00 H new ATOM 0 HG23 VAL A 61 5.194 16.994 4.481 1.00 0.00 H new ATOM 610 N LEU A 62 8.405 15.100 3.216 1.00 0.00 N ATOM 611 CA LEU A 62 9.173 13.954 2.741 1.00 0.00 C ATOM 612 C LEU A 62 9.392 12.940 3.860 1.00 0.00 C ATOM 613 O LEU A 62 10.318 13.074 4.660 1.00 0.00 O ATOM 614 CB LEU A 62 10.521 14.415 2.181 1.00 0.00 C ATOM 615 CG LEU A 62 10.917 13.781 0.847 1.00 0.00 C ATOM 616 CD1 LEU A 62 10.232 14.495 -0.307 1.00 0.00 C ATOM 617 CD2 LEU A 62 12.428 13.806 0.672 1.00 0.00 C ATOM 0 H LEU A 62 7.510 15.232 2.745 1.00 0.00 H new ATOM 0 HA LEU A 62 8.603 13.471 1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.495 15.498 2.058 1.00 0.00 H new ATOM 0 HB3 LEU A 62 11.297 14.196 2.915 1.00 0.00 H new ATOM 0 HG LEU A 62 10.590 12.741 0.849 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.526 14.030 -1.248 1.00 0.00 H new ATOM 0 HD12 LEU A 62 9.151 14.423 -0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 62 10.528 15.544 -0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 62 12.691 13.351 -0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 62 12.779 14.838 0.691 1.00 0.00 H new ATOM 0 HD23 LEU A 62 12.897 13.248 1.482 1.00 0.00 H new ATOM 629 N TYR A 63 8.535 11.926 3.909 1.00 0.00 N ATOM 630 CA TYR A 63 8.636 10.888 4.929 1.00 0.00 C ATOM 631 C TYR A 63 8.287 9.519 4.352 1.00 0.00 C ATOM 632 O TYR A 63 7.303 9.372 3.625 1.00 0.00 O ATOM 633 CB TYR A 63 7.711 11.209 6.105 1.00 0.00 C ATOM 634 CG TYR A 63 6.256 11.340 5.715 1.00 0.00 C ATOM 635 CD1 TYR A 63 5.475 10.215 5.479 1.00 0.00 C ATOM 636 CD2 TYR A 63 5.662 12.589 5.581 1.00 0.00 C ATOM 637 CE1 TYR A 63 4.146 10.330 5.121 1.00 0.00 C ATOM 638 CE2 TYR A 63 4.332 12.713 5.225 1.00 0.00 C ATOM 639 CZ TYR A 63 3.580 11.581 4.995 1.00 0.00 C ATOM 640 OH TYR A 63 2.256 11.701 4.639 1.00 0.00 O ATOM 0 H TYR A 63 7.763 11.801 3.255 1.00 0.00 H new ATOM 0 HA TYR A 63 9.667 10.860 5.282 1.00 0.00 H new ATOM 0 HB2 TYR A 63 7.808 10.425 6.856 1.00 0.00 H new ATOM 0 HB3 TYR A 63 8.039 12.139 6.570 1.00 0.00 H new ATOM 0 HD1 TYR A 63 5.915 9.234 5.577 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.249 13.478 5.758 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.554 9.445 4.941 1.00 0.00 H new ATOM 0 HE2 TYR A 63 3.885 13.691 5.128 1.00 0.00 H new ATOM 0 HH TYR A 63 1.883 12.516 5.035 1.00 0.00 H new ATOM 650 N MET A 64 9.099 8.518 4.681 1.00 0.00 N ATOM 651 CA MET A 64 8.872 7.155 4.195 1.00 0.00 C ATOM 652 C MET A 64 8.717 6.184 5.361 1.00 0.00 C ATOM 653 O MET A 64 9.556 6.158 6.252 1.00 0.00 O ATOM 654 CB MET A 64 10.027 6.709 3.296 1.00 0.00 C ATOM 655 CG MET A 64 9.796 5.361 2.635 1.00 0.00 C ATOM 656 SD MET A 64 8.447 5.397 1.438 1.00 0.00 S ATOM 657 CE MET A 64 9.348 5.706 -0.078 1.00 0.00 C ATOM 0 H MET A 64 9.918 8.622 5.280 1.00 0.00 H new ATOM 0 HA MET A 64 7.950 7.152 3.614 1.00 0.00 H new ATOM 0 HB2 MET A 64 10.186 7.461 2.523 1.00 0.00 H new ATOM 0 HB3 MET A 64 10.941 6.662 3.888 1.00 0.00 H new ATOM 0 HG2 MET A 64 10.711 5.044 2.136 1.00 0.00 H new ATOM 0 HG3 MET A 64 9.577 4.618 3.401 1.00 0.00 H new ATOM 0 HE1 MET A 64 8.685 5.563 -0.931 1.00 0.00 H new ATOM 0 HE2 MET A 64 9.722 6.730 -0.077 1.00 0.00 H new ATOM 0 HE3 MET A 64 10.187 5.014 -0.150 1.00 0.00 H new ATOM 667 N ALA A 65 7.640 5.392 5.338 1.00 0.00 N ATOM 668 CA ALA A 65 7.344 4.416 6.398 1.00 0.00 C ATOM 669 C ALA A 65 7.443 2.984 5.866 1.00 0.00 C ATOM 670 O ALA A 65 6.922 2.675 4.795 1.00 0.00 O ATOM 671 CB ALA A 65 5.934 4.655 6.923 1.00 0.00 C ATOM 0 H ALA A 65 6.949 5.407 4.588 1.00 0.00 H new ATOM 0 HA ALA A 65 8.073 4.543 7.198 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.711 3.933 7.709 1.00 0.00 H new ATOM 0 HB2 ALA A 65 5.862 5.665 7.327 1.00 0.00 H new ATOM 0 HB3 ALA A 65 5.218 4.538 6.109 1.00 0.00 H new ATOM 677 N LYS A 66 8.101 2.112 6.626 1.00 0.00 N ATOM 678 CA LYS A 66 8.253 0.719 6.240 1.00 0.00 C ATOM 679 C LYS A 66 7.182 -0.122 6.921 1.00 0.00 C ATOM 680 O LYS A 66 7.097 -0.153 8.147 1.00 0.00 O ATOM 681 CB LYS A 66 9.645 0.207 6.616 1.00 0.00 C ATOM 682 CG LYS A 66 10.728 0.610 5.629 1.00 0.00 C ATOM 683 CD LYS A 66 12.047 0.892 6.332 1.00 0.00 C ATOM 684 CE LYS A 66 12.172 2.357 6.720 1.00 0.00 C ATOM 685 NZ LYS A 66 12.541 2.522 8.153 1.00 0.00 N ATOM 0 H LYS A 66 8.538 2.351 7.516 1.00 0.00 H new ATOM 0 HA LYS A 66 8.138 0.638 5.159 1.00 0.00 H new ATOM 0 HB2 LYS A 66 9.907 0.584 7.604 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.616 -0.880 6.687 1.00 0.00 H new ATOM 0 HG2 LYS A 66 10.868 -0.185 4.896 1.00 0.00 H new ATOM 0 HG3 LYS A 66 10.410 1.497 5.081 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.125 0.271 7.224 1.00 0.00 H new ATOM 0 HD3 LYS A 66 12.875 0.616 5.679 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.925 2.835 6.094 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.227 2.866 6.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.616 3.535 8.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 11.810 2.088 8.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.455 2.059 8.332 1.00 0.00 H new ATOM 699 N THR A 67 6.348 -0.781 6.121 1.00 0.00 N ATOM 700 CA THR A 67 5.258 -1.587 6.658 1.00 0.00 C ATOM 701 C THR A 67 5.604 -3.072 6.721 1.00 0.00 C ATOM 702 O THR A 67 6.134 -3.646 5.770 1.00 0.00 O ATOM 703 CB THR A 67 4.000 -1.385 5.812 1.00 0.00 C ATOM 704 OG1 THR A 67 3.870 -0.027 5.425 1.00 0.00 O ATOM 705 CG2 THR A 67 2.727 -1.779 6.527 1.00 0.00 C ATOM 0 H THR A 67 6.406 -0.772 5.103 1.00 0.00 H new ATOM 0 HA THR A 67 5.082 -1.252 7.680 1.00 0.00 H new ATOM 0 HB THR A 67 4.128 -2.035 4.946 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.061 0.083 4.884 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.874 -1.610 5.870 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.773 -2.834 6.798 1.00 0.00 H new ATOM 0 HG23 THR A 67 2.615 -1.177 7.429 1.00 0.00 H new ATOM 713 N VAL A 68 5.279 -3.681 7.857 1.00 0.00 N ATOM 714 CA VAL A 68 5.521 -5.101 8.089 1.00 0.00 C ATOM 715 C VAL A 68 4.317 -5.726 8.783 1.00 0.00 C ATOM 716 O VAL A 68 3.939 -5.304 9.874 1.00 0.00 O ATOM 717 CB VAL A 68 6.775 -5.326 8.954 1.00 0.00 C ATOM 718 CG1 VAL A 68 7.156 -6.798 8.973 1.00 0.00 C ATOM 719 CG2 VAL A 68 7.932 -4.474 8.451 1.00 0.00 C ATOM 0 H VAL A 68 4.840 -3.203 8.644 1.00 0.00 H new ATOM 0 HA VAL A 68 5.681 -5.572 7.119 1.00 0.00 H new ATOM 0 HB VAL A 68 6.547 -5.021 9.975 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.044 -6.936 9.589 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.333 -7.381 9.386 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.364 -7.133 7.957 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.809 -4.647 9.075 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.161 -4.744 7.420 1.00 0.00 H new ATOM 0 HG23 VAL A 68 7.655 -3.421 8.498 1.00 0.00 H new ATOM 729 N VAL A 69 3.717 -6.726 8.143 1.00 0.00 N ATOM 730 CA VAL A 69 2.535 -7.401 8.687 1.00 0.00 C ATOM 731 C VAL A 69 2.944 -8.706 9.366 1.00 0.00 C ATOM 732 O VAL A 69 3.415 -9.631 8.709 1.00 0.00 O ATOM 733 CB VAL A 69 1.534 -7.741 7.564 1.00 0.00 C ATOM 734 CG1 VAL A 69 0.124 -7.851 8.122 1.00 0.00 C ATOM 735 CG2 VAL A 69 1.593 -6.708 6.445 1.00 0.00 C ATOM 0 H VAL A 69 4.029 -7.090 7.243 1.00 0.00 H new ATOM 0 HA VAL A 69 2.068 -6.727 9.405 1.00 0.00 H new ATOM 0 HB VAL A 69 1.814 -8.706 7.142 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.569 -8.091 7.315 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.091 -8.638 8.875 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.163 -6.902 8.576 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.877 -6.973 5.667 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.347 -5.724 6.845 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.597 -6.687 6.022 1.00 0.00 H new ATOM 745 N ALA A 70 2.778 -8.773 10.683 1.00 0.00 N ATOM 746 CA ALA A 70 3.148 -9.968 11.436 1.00 0.00 C ATOM 747 C ALA A 70 1.944 -10.569 12.157 1.00 0.00 C ATOM 748 O ALA A 70 1.078 -9.844 12.642 1.00 0.00 O ATOM 749 CB ALA A 70 4.251 -9.642 12.431 1.00 0.00 C ATOM 0 H ALA A 70 2.392 -8.018 11.250 1.00 0.00 H new ATOM 0 HA ALA A 70 3.516 -10.710 10.727 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.518 -10.541 12.986 1.00 0.00 H new ATOM 0 HB2 ALA A 70 5.126 -9.273 11.896 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.901 -8.878 13.125 1.00 0.00 H new ATOM 755 N PRO A 71 1.876 -11.909 12.244 1.00 0.00 N ATOM 756 CA PRO A 71 0.773 -12.603 12.914 1.00 0.00 C ATOM 757 C PRO A 71 0.509 -12.051 14.311 1.00 0.00 C ATOM 758 O PRO A 71 1.427 -11.923 15.121 1.00 0.00 O ATOM 759 CB PRO A 71 1.244 -14.065 12.991 1.00 0.00 C ATOM 760 CG PRO A 71 2.686 -14.047 12.603 1.00 0.00 C ATOM 761 CD PRO A 71 2.863 -12.854 11.710 1.00 0.00 C ATOM 0 HA PRO A 71 -0.166 -12.481 12.375 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.114 -14.466 13.996 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.666 -14.698 12.318 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.325 -13.973 13.483 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.961 -14.966 12.085 1.00 0.00 H new ATOM 0 HD2 PRO A 71 3.876 -12.455 11.762 1.00 0.00 H new ATOM 0 HD3 PRO A 71 2.669 -13.097 10.665 1.00 0.00 H new ATOM 769 N SER A 72 -0.750 -11.721 14.588 1.00 0.00 N ATOM 770 CA SER A 72 -1.132 -11.185 15.874 1.00 0.00 C ATOM 771 C SER A 72 -1.853 -12.237 16.701 1.00 0.00 C ATOM 772 O SER A 72 -2.138 -13.340 16.234 1.00 0.00 O ATOM 773 CB SER A 72 -2.027 -9.958 15.693 1.00 0.00 C ATOM 774 OG SER A 72 -3.210 -10.287 14.986 1.00 0.00 O ATOM 0 H SER A 72 -1.522 -11.820 13.928 1.00 0.00 H new ATOM 0 HA SER A 72 -0.226 -10.888 16.403 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.286 -9.546 16.668 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.482 -9.183 15.154 1.00 0.00 H new ATOM 0 HG SER A 72 -3.765 -9.485 14.886 1.00 0.00 H new ATOM 780 N THR A 73 -2.134 -11.873 17.934 1.00 0.00 N ATOM 781 CA THR A 73 -2.818 -12.755 18.878 1.00 0.00 C ATOM 782 C THR A 73 -4.307 -12.815 18.636 1.00 0.00 C ATOM 783 O THR A 73 -5.029 -13.641 19.194 1.00 0.00 O ATOM 784 CB THR A 73 -2.511 -12.370 20.325 1.00 0.00 C ATOM 785 OG1 THR A 73 -1.121 -12.161 20.503 1.00 0.00 O ATOM 786 CG2 THR A 73 -2.951 -13.413 21.329 1.00 0.00 C ATOM 0 H THR A 73 -1.898 -10.958 18.318 1.00 0.00 H new ATOM 0 HA THR A 73 -2.428 -13.758 18.705 1.00 0.00 H new ATOM 0 HB THR A 73 -3.075 -11.455 20.507 1.00 0.00 H new ATOM 0 HG1 THR A 73 -0.944 -11.914 21.435 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.703 -13.076 22.336 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.028 -13.562 21.251 1.00 0.00 H new ATOM 0 HG23 THR A 73 -2.439 -14.353 21.125 1.00 0.00 H new ATOM 794 N GLU A 74 -4.729 -11.927 17.803 1.00 0.00 N ATOM 795 CA GLU A 74 -6.124 -11.798 17.422 1.00 0.00 C ATOM 796 C GLU A 74 -6.483 -12.800 16.333 1.00 0.00 C ATOM 797 O GLU A 74 -7.648 -12.924 15.951 1.00 0.00 O ATOM 798 CB GLU A 74 -6.413 -10.375 16.940 1.00 0.00 C ATOM 799 CG GLU A 74 -7.893 -10.032 16.912 1.00 0.00 C ATOM 800 CD GLU A 74 -8.365 -9.376 18.196 1.00 0.00 C ATOM 801 OE1 GLU A 74 -7.750 -8.371 18.610 1.00 0.00 O ATOM 802 OE2 GLU A 74 -9.349 -9.868 18.786 1.00 0.00 O ATOM 0 H GLU A 74 -4.115 -11.250 17.350 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.736 -12.007 18.299 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -5.897 -9.668 17.590 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.000 -10.248 15.939 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.092 -9.365 16.073 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.469 -10.941 16.740 1.00 0.00 H new ATOM 809 N GLY A 75 -5.479 -13.513 15.833 1.00 0.00 N ATOM 810 CA GLY A 75 -5.717 -14.488 14.794 1.00 0.00 C ATOM 811 C GLY A 75 -5.546 -13.905 13.406 1.00 0.00 C ATOM 812 O GLY A 75 -6.059 -14.450 12.429 1.00 0.00 O ATOM 0 H GLY A 75 -4.507 -13.431 16.131 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.031 -15.325 14.921 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -6.727 -14.885 14.897 1.00 0.00 H new ATOM 816 N GLY A 76 -4.824 -12.792 13.319 1.00 0.00 N ATOM 817 CA GLY A 76 -4.600 -12.155 12.038 1.00 0.00 C ATOM 818 C GLY A 76 -3.173 -11.676 11.875 1.00 0.00 C ATOM 819 O GLY A 76 -2.259 -12.210 12.501 1.00 0.00 O ATOM 0 H GLY A 76 -4.391 -12.321 14.114 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -4.838 -12.857 11.239 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -5.279 -11.309 11.932 1.00 0.00 H new ATOM 823 N LEU A 77 -2.982 -10.666 11.037 1.00 0.00 N ATOM 824 CA LEU A 77 -1.654 -10.111 10.796 1.00 0.00 C ATOM 825 C LEU A 77 -1.619 -8.634 11.166 1.00 0.00 C ATOM 826 O LEU A 77 -2.633 -7.941 11.065 1.00 0.00 O ATOM 827 CB LEU A 77 -1.261 -10.294 9.328 1.00 0.00 C ATOM 828 CG LEU A 77 -1.759 -11.586 8.678 1.00 0.00 C ATOM 829 CD1 LEU A 77 -1.305 -11.665 7.228 1.00 0.00 C ATOM 830 CD2 LEU A 77 -1.271 -12.798 9.458 1.00 0.00 C ATOM 0 H LEU A 77 -3.730 -10.213 10.512 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.938 -10.645 11.422 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.644 -9.448 8.758 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.174 -10.263 9.253 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.849 -11.582 8.696 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.669 -12.591 6.783 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.704 -10.815 6.675 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.216 -11.646 7.186 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.635 -13.708 8.981 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -0.181 -12.807 9.472 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.647 -12.749 10.480 1.00 0.00 H new ATOM 842 N ASN A 78 -0.459 -8.151 11.599 1.00 0.00 N ATOM 843 CA ASN A 78 -0.330 -6.751 11.984 1.00 0.00 C ATOM 844 C ASN A 78 0.807 -6.053 11.237 1.00 0.00 C ATOM 845 O ASN A 78 1.986 -6.269 11.520 1.00 0.00 O ATOM 846 CB ASN A 78 -0.100 -6.644 13.493 1.00 0.00 C ATOM 847 CG ASN A 78 -1.388 -6.416 14.261 1.00 0.00 C ATOM 848 OD1 ASN A 78 -2.444 -6.928 13.889 1.00 0.00 O ATOM 849 ND2 ASN A 78 -1.306 -5.644 15.338 1.00 0.00 N ATOM 0 H ASN A 78 0.395 -8.701 11.691 1.00 0.00 H new ATOM 0 HA ASN A 78 -1.260 -6.250 11.714 1.00 0.00 H new ATOM 0 HB2 ASN A 78 0.376 -7.557 13.851 1.00 0.00 H new ATOM 0 HB3 ASN A 78 0.590 -5.825 13.695 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -2.140 -5.454 15.894 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.409 -5.241 15.609 1.00 0.00 H new ATOM 856 N LEU A 79 0.420 -5.205 10.291 1.00 0.00 N ATOM 857 CA LEU A 79 1.347 -4.434 9.478 1.00 0.00 C ATOM 858 C LEU A 79 1.727 -3.128 10.170 1.00 0.00 C ATOM 859 O LEU A 79 0.897 -2.234 10.334 1.00 0.00 O ATOM 860 CB LEU A 79 0.714 -4.131 8.119 1.00 0.00 C ATOM 861 CG LEU A 79 -0.477 -3.169 8.157 1.00 0.00 C ATOM 862 CD1 LEU A 79 -0.069 -1.792 7.655 1.00 0.00 C ATOM 863 CD2 LEU A 79 -1.634 -3.716 7.334 1.00 0.00 C ATOM 0 H LEU A 79 -0.560 -5.033 10.066 1.00 0.00 H new ATOM 0 HA LEU A 79 2.252 -5.025 9.338 1.00 0.00 H new ATOM 0 HB2 LEU A 79 1.479 -3.712 7.465 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.389 -5.069 7.670 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.807 -3.074 9.192 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.929 -1.123 7.690 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.726 -1.395 8.287 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.289 -1.870 6.628 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.470 -3.018 7.374 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.316 -3.843 6.299 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.945 -4.679 7.739 1.00 0.00 H new ATOM 875 N THR A 80 2.988 -3.027 10.574 1.00 0.00 N ATOM 876 CA THR A 80 3.484 -1.835 11.248 1.00 0.00 C ATOM 877 C THR A 80 4.329 -0.990 10.300 1.00 0.00 C ATOM 878 O THR A 80 5.377 -1.432 9.829 1.00 0.00 O ATOM 879 CB THR A 80 4.312 -2.228 12.472 1.00 0.00 C ATOM 880 OG1 THR A 80 3.551 -3.035 13.353 1.00 0.00 O ATOM 881 CG2 THR A 80 4.816 -1.038 13.259 1.00 0.00 C ATOM 0 H THR A 80 3.687 -3.759 10.446 1.00 0.00 H new ATOM 0 HA THR A 80 2.627 -1.243 11.570 1.00 0.00 H new ATOM 0 HB THR A 80 5.170 -2.773 12.079 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.098 -3.278 14.129 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.396 -1.386 14.114 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.447 -0.420 12.620 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.969 -0.449 13.611 1.00 0.00 H new ATOM 889 N SER A 81 3.870 0.226 10.025 1.00 0.00 N ATOM 890 CA SER A 81 4.589 1.126 9.132 1.00 0.00 C ATOM 891 C SER A 81 5.444 2.111 9.922 1.00 0.00 C ATOM 892 O SER A 81 4.922 2.913 10.697 1.00 0.00 O ATOM 893 CB SER A 81 3.603 1.890 8.245 1.00 0.00 C ATOM 894 OG SER A 81 4.119 2.056 6.935 1.00 0.00 O ATOM 0 H SER A 81 3.006 0.610 10.407 1.00 0.00 H new ATOM 0 HA SER A 81 5.246 0.525 8.504 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.656 1.352 8.201 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.395 2.866 8.684 1.00 0.00 H new ATOM 0 HG SER A 81 4.287 1.177 6.536 1.00 0.00 H new ATOM 900 N THR A 82 6.760 2.051 9.723 1.00 0.00 N ATOM 901 CA THR A 82 7.670 2.942 10.420 1.00 0.00 C ATOM 902 C THR A 82 8.461 3.804 9.442 1.00 0.00 C ATOM 903 O THR A 82 9.204 3.296 8.602 1.00 0.00 O ATOM 904 CB THR A 82 8.638 2.143 11.275 1.00 0.00 C ATOM 905 OG1 THR A 82 8.801 0.833 10.760 1.00 0.00 O ATOM 906 CG2 THR A 82 8.213 2.022 12.720 1.00 0.00 C ATOM 0 H THR A 82 7.213 1.395 9.086 1.00 0.00 H new ATOM 0 HA THR A 82 7.069 3.594 11.054 1.00 0.00 H new ATOM 0 HB THR A 82 9.574 2.700 11.240 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.429 0.336 11.324 1.00 0.00 H new ATOM 0 HG21 THR A 82 8.952 1.439 13.269 1.00 0.00 H new ATOM 0 HG22 THR A 82 8.135 3.016 13.161 1.00 0.00 H new ATOM 0 HG23 THR A 82 7.245 1.524 12.774 1.00 0.00 H new ATOM 914 N PHE A 83 8.284 5.105 9.564 1.00 0.00 N ATOM 915 CA PHE A 83 8.949 6.072 8.709 1.00 0.00 C ATOM 916 C PHE A 83 9.998 6.893 9.445 1.00 0.00 C ATOM 917 O PHE A 83 9.886 7.152 10.643 1.00 0.00 O ATOM 918 CB PHE A 83 7.921 7.036 8.111 1.00 0.00 C ATOM 919 CG PHE A 83 7.147 7.799 9.148 1.00 0.00 C ATOM 920 CD1 PHE A 83 6.013 7.251 9.727 1.00 0.00 C ATOM 921 CD2 PHE A 83 7.554 9.063 9.545 1.00 0.00 C ATOM 922 CE1 PHE A 83 5.301 7.949 10.683 1.00 0.00 C ATOM 923 CE2 PHE A 83 6.844 9.767 10.500 1.00 0.00 C ATOM 924 CZ PHE A 83 5.716 9.209 11.070 1.00 0.00 C ATOM 0 H PHE A 83 7.671 5.525 10.263 1.00 0.00 H new ATOM 0 HA PHE A 83 9.451 5.498 7.931 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.433 7.742 7.457 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.225 6.473 7.489 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.683 6.267 9.427 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.436 9.503 9.103 1.00 0.00 H new ATOM 0 HE1 PHE A 83 4.420 7.510 11.128 1.00 0.00 H new ATOM 0 HE2 PHE A 83 7.171 10.752 10.800 1.00 0.00 H new ATOM 0 HZ PHE A 83 5.160 9.756 11.817 1.00 0.00 H new ATOM 934 N LEU A 84 10.993 7.334 8.685 1.00 0.00 N ATOM 935 CA LEU A 84 12.058 8.174 9.206 1.00 0.00 C ATOM 936 C LEU A 84 12.073 9.483 8.426 1.00 0.00 C ATOM 937 O LEU A 84 12.447 9.511 7.254 1.00 0.00 O ATOM 938 CB LEU A 84 13.413 7.475 9.084 1.00 0.00 C ATOM 939 CG LEU A 84 14.612 8.302 9.553 1.00 0.00 C ATOM 940 CD1 LEU A 84 14.804 8.157 11.055 1.00 0.00 C ATOM 941 CD2 LEU A 84 15.873 7.886 8.808 1.00 0.00 C ATOM 0 H LEU A 84 11.082 7.118 7.692 1.00 0.00 H new ATOM 0 HA LEU A 84 11.877 8.370 10.263 1.00 0.00 H new ATOM 0 HB2 LEU A 84 13.381 6.550 9.660 1.00 0.00 H new ATOM 0 HB3 LEU A 84 13.568 7.196 8.042 1.00 0.00 H new ATOM 0 HG LEU A 84 14.415 9.351 9.332 1.00 0.00 H new ATOM 0 HD11 LEU A 84 15.661 8.752 11.371 1.00 0.00 H new ATOM 0 HD12 LEU A 84 13.910 8.506 11.571 1.00 0.00 H new ATOM 0 HD13 LEU A 84 14.979 7.109 11.300 1.00 0.00 H new ATOM 0 HD21 LEU A 84 16.715 8.485 9.155 1.00 0.00 H new ATOM 0 HD22 LEU A 84 16.076 6.832 8.996 1.00 0.00 H new ATOM 0 HD23 LEU A 84 15.732 8.043 7.739 1.00 0.00 H new ATOM 953 N ARG A 85 11.644 10.561 9.069 1.00 0.00 N ATOM 954 CA ARG A 85 11.591 11.860 8.416 1.00 0.00 C ATOM 955 C ARG A 85 12.424 12.891 9.170 1.00 0.00 C ATOM 956 O ARG A 85 12.157 13.189 10.335 1.00 0.00 O ATOM 957 CB ARG A 85 10.141 12.339 8.317 1.00 0.00 C ATOM 958 CG ARG A 85 9.439 12.437 9.663 1.00 0.00 C ATOM 959 CD ARG A 85 8.888 13.833 9.908 1.00 0.00 C ATOM 960 NE ARG A 85 7.552 14.002 9.341 1.00 0.00 N ATOM 961 CZ ARG A 85 6.436 13.585 9.935 1.00 0.00 C ATOM 962 NH1 ARG A 85 6.489 12.974 11.112 1.00 0.00 N ATOM 963 NH2 ARG A 85 5.262 13.781 9.350 1.00 0.00 N ATOM 0 H ARG A 85 11.329 10.561 10.039 1.00 0.00 H new ATOM 0 HA ARG A 85 12.007 11.750 7.414 1.00 0.00 H new ATOM 0 HB2 ARG A 85 10.122 13.316 7.835 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.584 11.656 7.675 1.00 0.00 H new ATOM 0 HG2 ARG A 85 8.626 11.712 9.703 1.00 0.00 H new ATOM 0 HG3 ARG A 85 10.138 12.177 10.458 1.00 0.00 H new ATOM 0 HD2 ARG A 85 8.854 14.026 10.980 1.00 0.00 H new ATOM 0 HD3 ARG A 85 9.562 14.570 9.473 1.00 0.00 H new ATOM 0 HE ARG A 85 7.470 14.467 8.437 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.389 12.821 11.567 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.630 12.657 11.561 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.215 14.251 8.446 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.406 13.462 9.804 1.00 0.00 H new ATOM 977 N LYS A 86 13.429 13.438 8.498 1.00 0.00 N ATOM 978 CA LYS A 86 14.299 14.444 9.098 1.00 0.00 C ATOM 979 C LYS A 86 14.932 13.940 10.388 1.00 0.00 C ATOM 980 O LYS A 86 14.689 14.478 11.469 1.00 0.00 O ATOM 981 CB LYS A 86 13.520 15.727 9.371 1.00 0.00 C ATOM 982 CG LYS A 86 12.629 16.158 8.218 1.00 0.00 C ATOM 983 CD LYS A 86 12.482 17.670 8.164 1.00 0.00 C ATOM 984 CE LYS A 86 11.456 18.167 9.170 1.00 0.00 C ATOM 985 NZ LYS A 86 11.694 19.586 9.551 1.00 0.00 N ATOM 0 H LYS A 86 13.663 13.201 7.534 1.00 0.00 H new ATOM 0 HA LYS A 86 15.098 14.652 8.387 1.00 0.00 H new ATOM 0 HB2 LYS A 86 12.906 15.586 10.260 1.00 0.00 H new ATOM 0 HB3 LYS A 86 14.224 16.529 9.594 1.00 0.00 H new ATOM 0 HG2 LYS A 86 13.048 15.798 7.278 1.00 0.00 H new ATOM 0 HG3 LYS A 86 11.646 15.699 8.325 1.00 0.00 H new ATOM 0 HD2 LYS A 86 13.446 18.138 8.365 1.00 0.00 H new ATOM 0 HD3 LYS A 86 12.184 17.972 7.160 1.00 0.00 H new ATOM 0 HE2 LYS A 86 10.456 18.067 8.748 1.00 0.00 H new ATOM 0 HE3 LYS A 86 11.489 17.541 10.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 10.973 19.887 10.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 12.638 19.677 9.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 11.637 20.187 8.704 1.00 0.00 H new ATOM 999 N ASN A 87 15.750 12.907 10.264 1.00 0.00 N ATOM 1000 CA ASN A 87 16.435 12.318 11.411 1.00 0.00 C ATOM 1001 C ASN A 87 15.458 12.027 12.541 1.00 0.00 C ATOM 1002 O ASN A 87 15.809 12.089 13.719 1.00 0.00 O ATOM 1003 CB ASN A 87 17.546 13.247 11.902 1.00 0.00 C ATOM 1004 CG ASN A 87 18.438 13.727 10.774 1.00 0.00 C ATOM 1005 OD1 ASN A 87 18.583 13.055 9.753 1.00 0.00 O ATOM 1006 ND2 ASN A 87 19.041 14.897 10.954 1.00 0.00 N ATOM 0 H ASN A 87 15.959 12.454 9.374 1.00 0.00 H new ATOM 0 HA ASN A 87 16.878 11.375 11.091 1.00 0.00 H new ATOM 0 HB2 ASN A 87 17.102 14.108 12.402 1.00 0.00 H new ATOM 0 HB3 ASN A 87 18.151 12.725 12.643 1.00 0.00 H new ATOM 0 HD21 ASN A 87 19.653 15.272 10.229 1.00 0.00 H new ATOM 0 HD22 ASN A 87 18.892 15.420 11.817 1.00 0.00 H new ATOM 1013 N GLN A 88 14.233 11.699 12.164 1.00 0.00 N ATOM 1014 CA GLN A 88 13.190 11.385 13.124 1.00 0.00 C ATOM 1015 C GLN A 88 12.393 10.171 12.663 1.00 0.00 C ATOM 1016 O GLN A 88 11.872 10.149 11.551 1.00 0.00 O ATOM 1017 CB GLN A 88 12.263 12.586 13.322 1.00 0.00 C ATOM 1018 CG GLN A 88 12.043 12.950 14.781 1.00 0.00 C ATOM 1019 CD GLN A 88 12.226 14.431 15.048 1.00 0.00 C ATOM 1020 OE1 GLN A 88 13.226 14.851 15.629 1.00 0.00 O ATOM 1021 NE2 GLN A 88 11.257 15.233 14.621 1.00 0.00 N ATOM 0 H GLN A 88 13.936 11.643 11.190 1.00 0.00 H new ATOM 0 HA GLN A 88 13.660 11.151 14.079 1.00 0.00 H new ATOM 0 HB2 GLN A 88 12.681 13.447 12.800 1.00 0.00 H new ATOM 0 HB3 GLN A 88 11.299 12.371 12.861 1.00 0.00 H new ATOM 0 HG2 GLN A 88 11.037 12.653 15.078 1.00 0.00 H new ATOM 0 HG3 GLN A 88 12.738 12.384 15.401 1.00 0.00 H new ATOM 0 HE21 GLN A 88 10.445 14.842 14.144 1.00 0.00 H new ATOM 0 HE22 GLN A 88 11.325 16.240 14.771 1.00 0.00 H new ATOM 1030 N CYS A 89 12.307 9.158 13.518 1.00 0.00 N ATOM 1031 CA CYS A 89 11.580 7.939 13.177 1.00 0.00 C ATOM 1032 C CYS A 89 10.370 7.745 14.084 1.00 0.00 C ATOM 1033 O CYS A 89 10.452 7.918 15.300 1.00 0.00 O ATOM 1034 CB CYS A 89 12.507 6.726 13.278 1.00 0.00 C ATOM 1035 SG CYS A 89 12.352 5.551 11.892 1.00 0.00 S ATOM 0 H CYS A 89 12.728 9.155 14.447 1.00 0.00 H new ATOM 0 HA CYS A 89 11.224 8.036 12.151 1.00 0.00 H new ATOM 0 HB2 CYS A 89 13.539 7.074 13.331 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.300 6.201 14.210 1.00 0.00 H new ATOM 0 HG CYS A 89 13.177 4.562 12.067 1.00 0.00 H new ATOM 1040 N GLU A 90 9.246 7.376 13.475 1.00 0.00 N ATOM 1041 CA GLU A 90 8.011 7.147 14.214 1.00 0.00 C ATOM 1042 C GLU A 90 7.471 5.751 13.922 1.00 0.00 C ATOM 1043 O GLU A 90 7.771 5.167 12.880 1.00 0.00 O ATOM 1044 CB GLU A 90 6.965 8.202 13.844 1.00 0.00 C ATOM 1045 CG GLU A 90 6.179 8.722 15.037 1.00 0.00 C ATOM 1046 CD GLU A 90 4.680 8.616 14.840 1.00 0.00 C ATOM 1047 OE1 GLU A 90 4.192 9.016 13.762 1.00 0.00 O ATOM 1048 OE2 GLU A 90 3.992 8.133 15.765 1.00 0.00 O ATOM 0 H GLU A 90 9.167 7.229 12.469 1.00 0.00 H new ATOM 0 HA GLU A 90 8.226 7.225 15.280 1.00 0.00 H new ATOM 0 HB2 GLU A 90 7.462 9.039 13.354 1.00 0.00 H new ATOM 0 HB3 GLU A 90 6.271 7.776 13.120 1.00 0.00 H new ATOM 0 HG2 GLU A 90 6.465 8.162 15.927 1.00 0.00 H new ATOM 0 HG3 GLU A 90 6.445 9.764 15.216 1.00 0.00 H new ATOM 1055 N THR A 91 6.684 5.214 14.847 1.00 0.00 N ATOM 1056 CA THR A 91 6.119 3.881 14.677 1.00 0.00 C ATOM 1057 C THR A 91 4.603 3.936 14.515 1.00 0.00 C ATOM 1058 O THR A 91 3.927 4.743 15.153 1.00 0.00 O ATOM 1059 CB THR A 91 6.485 2.991 15.867 1.00 0.00 C ATOM 1060 OG1 THR A 91 7.430 3.632 16.706 1.00 0.00 O ATOM 1061 CG2 THR A 91 7.069 1.656 15.457 1.00 0.00 C ATOM 0 H THR A 91 6.424 5.678 15.717 1.00 0.00 H new ATOM 0 HA THR A 91 6.543 3.455 13.767 1.00 0.00 H new ATOM 0 HB THR A 91 5.547 2.816 16.393 1.00 0.00 H new ATOM 0 HG1 THR A 91 7.648 3.046 17.461 1.00 0.00 H new ATOM 0 HG21 THR A 91 7.307 1.074 16.347 1.00 0.00 H new ATOM 0 HG22 THR A 91 6.344 1.113 14.851 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.977 1.819 14.877 1.00 0.00 H new ATOM 1069 N LYS A 92 4.080 3.064 13.660 1.00 0.00 N ATOM 1070 CA LYS A 92 2.646 2.997 13.410 1.00 0.00 C ATOM 1071 C LYS A 92 2.177 1.547 13.359 1.00 0.00 C ATOM 1072 O LYS A 92 2.694 0.745 12.581 1.00 0.00 O ATOM 1073 CB LYS A 92 2.301 3.705 12.099 1.00 0.00 C ATOM 1074 CG LYS A 92 0.867 4.209 12.037 1.00 0.00 C ATOM 1075 CD LYS A 92 0.097 3.572 10.891 1.00 0.00 C ATOM 1076 CE LYS A 92 -1.405 3.662 11.112 1.00 0.00 C ATOM 1077 NZ LYS A 92 -1.827 2.953 12.351 1.00 0.00 N ATOM 0 H LYS A 92 4.631 2.391 13.127 1.00 0.00 H new ATOM 0 HA LYS A 92 2.132 3.500 14.229 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.979 4.547 11.961 1.00 0.00 H new ATOM 0 HB3 LYS A 92 2.472 3.019 11.269 1.00 0.00 H new ATOM 0 HG2 LYS A 92 0.364 3.992 12.979 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.867 5.292 11.918 1.00 0.00 H new ATOM 0 HD2 LYS A 92 0.359 4.067 9.956 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.389 2.527 10.791 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.701 4.709 11.174 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.924 3.235 10.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.812 2.636 12.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.212 2.129 12.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.752 3.598 13.163 1.00 0.00 H new ATOM 1091 N ILE A 93 1.196 1.215 14.193 1.00 0.00 N ATOM 1092 CA ILE A 93 0.663 -0.142 14.242 1.00 0.00 C ATOM 1093 C ILE A 93 -0.715 -0.217 13.594 1.00 0.00 C ATOM 1094 O ILE A 93 -1.603 0.578 13.902 1.00 0.00 O ATOM 1095 CB ILE A 93 0.564 -0.654 15.691 1.00 0.00 C ATOM 1096 CG1 ILE A 93 1.885 -0.429 16.431 1.00 0.00 C ATOM 1097 CG2 ILE A 93 0.186 -2.129 15.708 1.00 0.00 C ATOM 1098 CD1 ILE A 93 1.714 0.224 17.785 1.00 0.00 C ATOM 0 H ILE A 93 0.755 1.866 14.843 1.00 0.00 H new ATOM 0 HA ILE A 93 1.357 -0.773 13.687 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.216 -0.092 16.204 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.388 -1.387 16.559 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.536 0.193 15.816 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.120 -2.476 16.739 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.778 -2.263 15.218 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.945 -2.705 15.179 1.00 0.00 H new ATOM 0 HD11 ILE A 93 2.690 0.353 18.253 1.00 0.00 H new ATOM 0 HD12 ILE A 93 1.239 1.197 17.662 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.089 -0.407 18.417 1.00 0.00 H new ATOM 1110 N MET A 94 -0.887 -1.183 12.698 1.00 0.00 N ATOM 1111 CA MET A 94 -2.158 -1.369 12.006 1.00 0.00 C ATOM 1112 C MET A 94 -2.595 -2.830 12.063 1.00 0.00 C ATOM 1113 O MET A 94 -1.814 -3.734 11.766 1.00 0.00 O ATOM 1114 CB MET A 94 -2.042 -0.913 10.551 1.00 0.00 C ATOM 1115 CG MET A 94 -2.388 0.552 10.343 1.00 0.00 C ATOM 1116 SD MET A 94 -2.900 0.912 8.652 1.00 0.00 S ATOM 1117 CE MET A 94 -1.343 1.423 7.929 1.00 0.00 C ATOM 0 H MET A 94 -0.162 -1.850 12.434 1.00 0.00 H new ATOM 0 HA MET A 94 -2.912 -0.762 12.508 1.00 0.00 H new ATOM 0 HB2 MET A 94 -1.024 -1.090 10.204 1.00 0.00 H new ATOM 0 HB3 MET A 94 -2.700 -1.524 9.934 1.00 0.00 H new ATOM 0 HG2 MET A 94 -3.188 0.833 11.028 1.00 0.00 H new ATOM 0 HG3 MET A 94 -1.522 1.165 10.595 1.00 0.00 H new ATOM 0 HE1 MET A 94 -1.291 1.078 6.896 1.00 0.00 H new ATOM 0 HE2 MET A 94 -1.270 2.510 7.953 1.00 0.00 H new ATOM 0 HE3 MET A 94 -0.519 0.992 8.497 1.00 0.00 H new ATOM 1127 N VAL A 95 -3.849 -3.054 12.445 1.00 0.00 N ATOM 1128 CA VAL A 95 -4.388 -4.405 12.539 1.00 0.00 C ATOM 1129 C VAL A 95 -5.217 -4.754 11.307 1.00 0.00 C ATOM 1130 O VAL A 95 -6.183 -4.066 10.982 1.00 0.00 O ATOM 1131 CB VAL A 95 -5.263 -4.574 13.796 1.00 0.00 C ATOM 1132 CG1 VAL A 95 -5.653 -6.033 13.982 1.00 0.00 C ATOM 1133 CG2 VAL A 95 -4.538 -4.047 15.025 1.00 0.00 C ATOM 0 H VAL A 95 -4.509 -2.318 12.694 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.536 -5.081 12.604 1.00 0.00 H new ATOM 0 HB VAL A 95 -6.175 -3.992 13.664 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.271 -6.134 14.874 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.214 -6.373 13.112 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.754 -6.639 14.093 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -5.171 -4.174 15.903 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.609 -4.599 15.164 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.314 -2.989 14.890 1.00 0.00 H new ATOM 1143 N LEU A 96 -4.830 -5.828 10.625 1.00 0.00 N ATOM 1144 CA LEU A 96 -5.537 -6.268 9.427 1.00 0.00 C ATOM 1145 C LEU A 96 -6.201 -7.624 9.650 1.00 0.00 C ATOM 1146 O LEU A 96 -5.545 -8.595 10.031 1.00 0.00 O ATOM 1147 CB LEU A 96 -4.574 -6.350 8.241 1.00 0.00 C ATOM 1148 CG LEU A 96 -5.242 -6.380 6.865 1.00 0.00 C ATOM 1149 CD1 LEU A 96 -5.734 -4.992 6.481 1.00 0.00 C ATOM 1150 CD2 LEU A 96 -4.278 -6.915 5.818 1.00 0.00 C ATOM 0 H LEU A 96 -4.032 -6.409 10.881 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.314 -5.535 9.207 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.898 -5.496 8.281 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -3.962 -7.245 8.351 1.00 0.00 H new ATOM 0 HG LEU A 96 -6.102 -7.047 6.913 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.206 -5.032 5.499 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -6.458 -4.646 7.218 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.890 -4.303 6.450 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.769 -6.930 4.845 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -3.399 -6.273 5.771 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.974 -7.927 6.086 1.00 0.00 H new ATOM 1162 N GLN A 97 -7.507 -7.681 9.409 1.00 0.00 N ATOM 1163 CA GLN A 97 -8.267 -8.913 9.580 1.00 0.00 C ATOM 1164 C GLN A 97 -8.885 -9.358 8.256 1.00 0.00 C ATOM 1165 O GLN A 97 -9.150 -8.534 7.380 1.00 0.00 O ATOM 1166 CB GLN A 97 -9.365 -8.720 10.628 1.00 0.00 C ATOM 1167 CG GLN A 97 -8.875 -8.068 11.911 1.00 0.00 C ATOM 1168 CD GLN A 97 -8.643 -9.073 13.022 1.00 0.00 C ATOM 1169 OE1 GLN A 97 -7.638 -9.784 13.032 1.00 0.00 O ATOM 1170 NE2 GLN A 97 -9.574 -9.136 13.966 1.00 0.00 N ATOM 0 H GLN A 97 -8.062 -6.885 9.094 1.00 0.00 H new ATOM 0 HA GLN A 97 -7.582 -9.689 9.921 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -10.160 -8.109 10.201 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -9.802 -9.690 10.867 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -7.947 -7.532 11.711 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -9.605 -7.329 12.241 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -10.391 -8.527 13.918 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -9.472 -9.793 14.740 1.00 0.00 H new ATOM 1179 N PRO A 98 -9.124 -10.670 8.093 1.00 0.00 N ATOM 1180 CA PRO A 98 -9.716 -11.217 6.866 1.00 0.00 C ATOM 1181 C PRO A 98 -11.117 -10.672 6.608 1.00 0.00 C ATOM 1182 O PRO A 98 -11.909 -10.506 7.535 1.00 0.00 O ATOM 1183 CB PRO A 98 -9.768 -12.728 7.127 1.00 0.00 C ATOM 1184 CG PRO A 98 -9.683 -12.870 8.608 1.00 0.00 C ATOM 1185 CD PRO A 98 -8.843 -11.721 9.084 1.00 0.00 C ATOM 0 HA PRO A 98 -9.136 -10.948 5.983 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -10.690 -13.163 6.742 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -8.943 -13.242 6.634 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -10.674 -12.843 9.060 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -9.233 -13.824 8.884 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -9.119 -11.410 10.091 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -7.784 -11.979 9.109 1.00 0.00 H new ATOM 1193 N ALA A 99 -11.413 -10.393 5.343 1.00 0.00 N ATOM 1194 CA ALA A 99 -12.718 -9.864 4.963 1.00 0.00 C ATOM 1195 C ALA A 99 -13.541 -10.912 4.221 1.00 0.00 C ATOM 1196 O ALA A 99 -14.207 -10.608 3.231 1.00 0.00 O ATOM 1197 CB ALA A 99 -12.551 -8.618 4.108 1.00 0.00 C ATOM 0 H ALA A 99 -10.768 -10.524 4.564 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.255 -9.598 5.873 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.532 -8.233 3.831 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -12.009 -7.859 4.673 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -11.991 -8.868 3.207 1.00 0.00 H new ATOM 1203 N GLY A 100 -13.491 -12.149 4.705 1.00 0.00 N ATOM 1204 CA GLY A 100 -14.237 -13.222 4.076 1.00 0.00 C ATOM 1205 C GLY A 100 -13.405 -14.001 3.076 1.00 0.00 C ATOM 1206 O GLY A 100 -12.610 -14.861 3.456 1.00 0.00 O ATOM 0 H GLY A 100 -12.947 -12.427 5.522 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.606 -13.902 4.844 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.109 -12.806 3.572 1.00 0.00 H new ATOM 1210 N ALA A 101 -13.587 -13.700 1.794 1.00 0.00 N ATOM 1211 CA ALA A 101 -12.847 -14.378 0.737 1.00 0.00 C ATOM 1212 C ALA A 101 -11.393 -13.912 0.699 1.00 0.00 C ATOM 1213 O ALA A 101 -11.109 -12.729 0.887 1.00 0.00 O ATOM 1214 CB ALA A 101 -13.514 -14.141 -0.609 1.00 0.00 C ATOM 0 H ALA A 101 -14.241 -12.991 1.463 1.00 0.00 H new ATOM 0 HA ALA A 101 -12.854 -15.447 0.950 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -12.951 -14.653 -1.389 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.533 -14.528 -0.583 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -13.537 -13.072 -0.820 1.00 0.00 H new ATOM 1220 N PRO A 102 -10.448 -14.837 0.450 1.00 0.00 N ATOM 1221 CA PRO A 102 -9.020 -14.508 0.389 1.00 0.00 C ATOM 1222 C PRO A 102 -8.724 -13.399 -0.614 1.00 0.00 C ATOM 1223 O PRO A 102 -9.445 -13.229 -1.598 1.00 0.00 O ATOM 1224 CB PRO A 102 -8.365 -15.820 -0.057 1.00 0.00 C ATOM 1225 CG PRO A 102 -9.328 -16.884 0.340 1.00 0.00 C ATOM 1226 CD PRO A 102 -10.695 -16.272 0.213 1.00 0.00 C ATOM 0 HA PRO A 102 -8.649 -14.137 1.344 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -8.189 -15.828 -1.133 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -7.398 -15.963 0.425 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -9.231 -17.759 -0.303 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -9.143 -17.217 1.361 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -11.125 -16.449 -0.773 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -11.391 -16.686 0.943 1.00 0.00 H new ATOM 1234 N GLY A 103 -7.657 -12.648 -0.361 1.00 0.00 N ATOM 1235 CA GLY A 103 -7.283 -11.565 -1.251 1.00 0.00 C ATOM 1236 C GLY A 103 -7.824 -10.224 -0.796 1.00 0.00 C ATOM 1237 O GLY A 103 -7.251 -9.179 -1.106 1.00 0.00 O ATOM 0 H GLY A 103 -7.044 -12.770 0.445 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.196 -11.511 -1.315 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.652 -11.780 -2.254 1.00 0.00 H new ATOM 1241 N HIS A 104 -8.929 -10.251 -0.058 1.00 0.00 N ATOM 1242 CA HIS A 104 -9.547 -9.026 0.438 1.00 0.00 C ATOM 1243 C HIS A 104 -9.414 -8.926 1.954 1.00 0.00 C ATOM 1244 O HIS A 104 -9.844 -9.818 2.686 1.00 0.00 O ATOM 1245 CB HIS A 104 -11.025 -8.976 0.041 1.00 0.00 C ATOM 1246 CG HIS A 104 -11.278 -9.376 -1.380 1.00 0.00 C ATOM 1247 ND1 HIS A 104 -10.322 -9.286 -2.369 1.00 0.00 N ATOM 1248 CD2 HIS A 104 -12.388 -9.874 -1.975 1.00 0.00 C ATOM 1249 CE1 HIS A 104 -10.832 -9.710 -3.512 1.00 0.00 C ATOM 1250 NE2 HIS A 104 -12.084 -10.072 -3.299 1.00 0.00 N ATOM 0 H HIS A 104 -9.415 -11.107 0.210 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.028 -8.180 -0.013 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.592 -9.632 0.701 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -11.401 -7.965 0.197 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -13.335 -10.077 -1.497 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -10.314 -9.753 -4.458 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -12.722 -10.440 -4.005 1.00 0.00 H new ATOM 1259 N TYR A 105 -8.813 -7.835 2.420 1.00 0.00 N ATOM 1260 CA TYR A 105 -8.623 -7.617 3.849 1.00 0.00 C ATOM 1261 C TYR A 105 -8.930 -6.171 4.223 1.00 0.00 C ATOM 1262 O TYR A 105 -8.770 -5.263 3.409 1.00 0.00 O ATOM 1263 CB TYR A 105 -7.191 -7.970 4.255 1.00 0.00 C ATOM 1264 CG TYR A 105 -7.017 -9.415 4.665 1.00 0.00 C ATOM 1265 CD1 TYR A 105 -7.164 -10.442 3.740 1.00 0.00 C ATOM 1266 CD2 TYR A 105 -6.707 -9.753 5.977 1.00 0.00 C ATOM 1267 CE1 TYR A 105 -7.006 -11.764 4.112 1.00 0.00 C ATOM 1268 CE2 TYR A 105 -6.548 -11.072 6.355 1.00 0.00 C ATOM 1269 CZ TYR A 105 -6.698 -12.074 5.420 1.00 0.00 C ATOM 1270 OH TYR A 105 -6.542 -13.388 5.793 1.00 0.00 O ATOM 0 H TYR A 105 -8.449 -7.088 1.828 1.00 0.00 H new ATOM 0 HA TYR A 105 -9.314 -8.267 4.386 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -6.522 -7.754 3.422 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -6.888 -7.327 5.082 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -7.405 -10.203 2.715 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.588 -8.972 6.713 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -7.123 -12.551 3.381 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.307 -11.317 7.379 1.00 0.00 H new ATOM 0 HH TYR A 105 -6.326 -13.434 6.748 1.00 0.00 H new ATOM 1280 N THR A 106 -9.372 -5.965 5.459 1.00 0.00 N ATOM 1281 CA THR A 106 -9.702 -4.629 5.939 1.00 0.00 C ATOM 1282 C THR A 106 -9.211 -4.426 7.369 1.00 0.00 C ATOM 1283 O THR A 106 -9.115 -5.378 8.144 1.00 0.00 O ATOM 1284 CB THR A 106 -11.212 -4.398 5.869 1.00 0.00 C ATOM 1285 OG1 THR A 106 -11.888 -5.214 6.808 1.00 0.00 O ATOM 1286 CG2 THR A 106 -11.797 -4.688 4.504 1.00 0.00 C ATOM 0 H THR A 106 -9.510 -6.706 6.146 1.00 0.00 H new ATOM 0 HA THR A 106 -9.200 -3.906 5.296 1.00 0.00 H new ATOM 0 HB THR A 106 -11.354 -3.340 6.091 1.00 0.00 H new ATOM 0 HG1 THR A 106 -12.852 -5.050 6.749 1.00 0.00 H new ATOM 0 HG21 THR A 106 -12.871 -4.504 4.522 1.00 0.00 H new ATOM 0 HG22 THR A 106 -11.330 -4.039 3.763 1.00 0.00 H new ATOM 0 HG23 THR A 106 -11.611 -5.730 4.242 1.00 0.00 H new ATOM 1294 N TYR A 107 -8.904 -3.180 7.712 1.00 0.00 N ATOM 1295 CA TYR A 107 -8.424 -2.850 9.050 1.00 0.00 C ATOM 1296 C TYR A 107 -9.335 -1.821 9.712 1.00 0.00 C ATOM 1297 O TYR A 107 -9.796 -0.879 9.067 1.00 0.00 O ATOM 1298 CB TYR A 107 -6.993 -2.312 8.983 1.00 0.00 C ATOM 1299 CG TYR A 107 -6.812 -1.195 7.980 1.00 0.00 C ATOM 1300 CD1 TYR A 107 -7.122 0.118 8.312 1.00 0.00 C ATOM 1301 CD2 TYR A 107 -6.330 -1.453 6.703 1.00 0.00 C ATOM 1302 CE1 TYR A 107 -6.958 1.141 7.398 1.00 0.00 C ATOM 1303 CE2 TYR A 107 -6.162 -0.434 5.785 1.00 0.00 C ATOM 1304 CZ TYR A 107 -6.478 0.860 6.137 1.00 0.00 C ATOM 1305 OH TYR A 107 -6.313 1.877 5.225 1.00 0.00 O ATOM 0 H TYR A 107 -8.979 -2.381 7.082 1.00 0.00 H new ATOM 0 HA TYR A 107 -8.434 -3.760 9.649 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -6.702 -1.953 9.970 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -6.318 -3.129 8.730 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -7.497 0.342 9.300 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -6.083 -2.466 6.423 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -7.205 2.156 7.670 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -5.785 -0.651 4.796 1.00 0.00 H new ATOM 0 HH TYR A 107 -5.965 1.510 4.385 1.00 0.00 H new ATOM 1315 N SER A 108 -9.592 -2.007 11.004 1.00 0.00 N ATOM 1316 CA SER A 108 -10.449 -1.093 11.752 1.00 0.00 C ATOM 1317 C SER A 108 -9.650 0.090 12.288 1.00 0.00 C ATOM 1318 O SER A 108 -9.018 0.000 13.341 1.00 0.00 O ATOM 1319 CB SER A 108 -11.128 -1.830 12.907 1.00 0.00 C ATOM 1320 OG SER A 108 -10.171 -2.440 13.757 1.00 0.00 O ATOM 0 H SER A 108 -9.219 -2.781 11.554 1.00 0.00 H new ATOM 0 HA SER A 108 -11.212 -0.713 11.073 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.736 -1.131 13.481 1.00 0.00 H new ATOM 0 HB3 SER A 108 -11.803 -2.589 12.511 1.00 0.00 H new ATOM 0 HG SER A 108 -9.439 -1.812 13.929 1.00 0.00 H new ATOM 1326 N SER A 109 -9.682 1.199 11.557 1.00 0.00 N ATOM 1327 CA SER A 109 -8.962 2.401 11.957 1.00 0.00 C ATOM 1328 C SER A 109 -9.560 3.001 13.228 1.00 0.00 C ATOM 1329 O SER A 109 -10.778 2.994 13.411 1.00 0.00 O ATOM 1330 CB SER A 109 -8.990 3.434 10.829 1.00 0.00 C ATOM 1331 OG SER A 109 -7.849 3.313 9.997 1.00 0.00 O ATOM 0 H SER A 109 -10.200 1.290 10.683 1.00 0.00 H new ATOM 0 HA SER A 109 -7.928 2.123 12.163 1.00 0.00 H new ATOM 0 HB2 SER A 109 -9.893 3.302 10.234 1.00 0.00 H new ATOM 0 HB3 SER A 109 -9.031 4.438 11.252 1.00 0.00 H new ATOM 0 HG SER A 109 -7.909 2.484 9.478 1.00 0.00 H new ATOM 1337 N PRO A 110 -8.712 3.533 14.127 1.00 0.00 N ATOM 1338 CA PRO A 110 -9.171 4.138 15.383 1.00 0.00 C ATOM 1339 C PRO A 110 -10.176 5.260 15.150 1.00 0.00 C ATOM 1340 O PRO A 110 -9.834 6.309 14.604 1.00 0.00 O ATOM 1341 CB PRO A 110 -7.888 4.698 16.007 1.00 0.00 C ATOM 1342 CG PRO A 110 -6.784 3.915 15.385 1.00 0.00 C ATOM 1343 CD PRO A 110 -7.245 3.587 13.993 1.00 0.00 C ATOM 0 HA PRO A 110 -9.686 3.414 16.015 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -7.781 5.763 15.801 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -7.893 4.582 17.091 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.859 4.492 15.364 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.581 3.007 15.953 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.934 4.347 13.276 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.837 2.637 13.647 1.00 0.00 H new ATOM 1351 N HIS A 111 -11.418 5.033 15.566 1.00 0.00 N ATOM 1352 CA HIS A 111 -12.473 6.028 15.401 1.00 0.00 C ATOM 1353 C HIS A 111 -13.792 5.527 15.985 1.00 0.00 C ATOM 1354 O HIS A 111 -13.824 4.528 16.704 1.00 0.00 O ATOM 1355 CB HIS A 111 -12.654 6.372 13.921 1.00 0.00 C ATOM 1356 CG HIS A 111 -12.857 7.834 13.668 1.00 0.00 C ATOM 1357 ND1 HIS A 111 -11.862 8.774 13.843 1.00 0.00 N ATOM 1358 CD2 HIS A 111 -13.949 8.518 13.251 1.00 0.00 C ATOM 1359 CE1 HIS A 111 -12.334 9.971 13.546 1.00 0.00 C ATOM 1360 NE2 HIS A 111 -13.597 9.844 13.183 1.00 0.00 N ATOM 0 H HIS A 111 -11.719 4.170 16.019 1.00 0.00 H new ATOM 0 HA HIS A 111 -12.176 6.927 15.941 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -11.778 6.034 13.368 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -13.510 5.821 13.530 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -14.916 8.099 13.016 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -11.780 10.897 13.592 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -14.212 10.607 12.898 1.00 0.00 H new ATOM 1369 N SER A 112 -14.878 6.226 15.669 1.00 0.00 N ATOM 1370 CA SER A 112 -16.199 5.851 16.162 1.00 0.00 C ATOM 1371 C SER A 112 -16.874 4.841 15.232 1.00 0.00 C ATOM 1372 O SER A 112 -18.047 4.513 15.410 1.00 0.00 O ATOM 1373 CB SER A 112 -17.081 7.092 16.307 1.00 0.00 C ATOM 1374 OG SER A 112 -17.899 7.006 17.461 1.00 0.00 O ATOM 0 H SER A 112 -14.869 7.055 15.074 1.00 0.00 H new ATOM 0 HA SER A 112 -16.070 5.383 17.138 1.00 0.00 H new ATOM 0 HB2 SER A 112 -16.454 7.982 16.367 1.00 0.00 H new ATOM 0 HB3 SER A 112 -17.707 7.202 15.421 1.00 0.00 H new ATOM 0 HG SER A 112 -18.452 7.812 17.531 1.00 0.00 H new ATOM 1380 N GLY A 113 -16.132 4.350 14.242 1.00 0.00 N ATOM 1381 CA GLY A 113 -16.686 3.387 13.309 1.00 0.00 C ATOM 1382 C GLY A 113 -16.157 3.574 11.900 1.00 0.00 C ATOM 1383 O GLY A 113 -16.920 3.538 10.936 1.00 0.00 O ATOM 0 H GLY A 113 -15.159 4.602 14.071 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -16.452 2.379 13.651 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -17.772 3.477 13.301 1.00 0.00 H new ATOM 1387 N SER A 114 -14.849 3.774 11.783 1.00 0.00 N ATOM 1388 CA SER A 114 -14.219 3.968 10.481 1.00 0.00 C ATOM 1389 C SER A 114 -13.477 2.709 10.045 1.00 0.00 C ATOM 1390 O SER A 114 -12.536 2.271 10.706 1.00 0.00 O ATOM 1391 CB SER A 114 -13.253 5.153 10.531 1.00 0.00 C ATOM 1392 OG SER A 114 -13.932 6.375 10.301 1.00 0.00 O ATOM 0 H SER A 114 -14.204 3.806 12.573 1.00 0.00 H new ATOM 0 HA SER A 114 -15.002 4.178 9.752 1.00 0.00 H new ATOM 0 HB2 SER A 114 -12.761 5.184 11.503 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.472 5.021 9.782 1.00 0.00 H new ATOM 0 HG SER A 114 -13.293 7.117 10.340 1.00 0.00 H new ATOM 1398 N ILE A 115 -13.906 2.132 8.927 1.00 0.00 N ATOM 1399 CA ILE A 115 -13.282 0.925 8.403 1.00 0.00 C ATOM 1400 C ILE A 115 -12.857 1.111 6.949 1.00 0.00 C ATOM 1401 O ILE A 115 -13.683 1.401 6.084 1.00 0.00 O ATOM 1402 CB ILE A 115 -14.232 -0.285 8.497 1.00 0.00 C ATOM 1403 CG1 ILE A 115 -14.823 -0.393 9.904 1.00 0.00 C ATOM 1404 CG2 ILE A 115 -13.500 -1.565 8.122 1.00 0.00 C ATOM 1405 CD1 ILE A 115 -16.326 -0.570 9.916 1.00 0.00 C ATOM 0 H ILE A 115 -14.684 2.482 8.367 1.00 0.00 H new ATOM 0 HA ILE A 115 -12.400 0.734 9.015 1.00 0.00 H new ATOM 0 HB ILE A 115 -15.051 -0.139 7.792 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -14.362 -1.236 10.419 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -14.566 0.504 10.467 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -14.185 -2.410 8.193 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -13.127 -1.485 7.101 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -12.663 -1.718 8.803 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -16.676 -0.639 10.946 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -16.797 0.284 9.430 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -16.589 -1.483 9.381 1.00 0.00 H new ATOM 1417 N HIS A 116 -11.565 0.940 6.689 1.00 0.00 N ATOM 1418 CA HIS A 116 -11.031 1.088 5.341 1.00 0.00 C ATOM 1419 C HIS A 116 -10.766 -0.276 4.711 1.00 0.00 C ATOM 1420 O HIS A 116 -10.070 -1.113 5.287 1.00 0.00 O ATOM 1421 CB HIS A 116 -9.740 1.908 5.367 1.00 0.00 C ATOM 1422 CG HIS A 116 -9.929 3.303 5.879 1.00 0.00 C ATOM 1423 ND1 HIS A 116 -10.640 4.267 5.196 1.00 0.00 N ATOM 1424 CD2 HIS A 116 -9.495 3.895 7.018 1.00 0.00 C ATOM 1425 CE1 HIS A 116 -10.634 5.391 5.890 1.00 0.00 C ATOM 1426 NE2 HIS A 116 -9.947 5.191 7.000 1.00 0.00 N ATOM 0 H HIS A 116 -10.869 0.699 7.394 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.773 1.612 4.738 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -9.007 1.397 5.991 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -9.326 1.952 4.359 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -8.904 3.433 7.795 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -11.110 6.316 5.599 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -9.779 5.887 7.727 1.00 0.00 H new ATOM 1435 N SER A 117 -11.329 -0.496 3.527 1.00 0.00 N ATOM 1436 CA SER A 117 -11.155 -1.760 2.821 1.00 0.00 C ATOM 1437 C SER A 117 -10.036 -1.662 1.790 1.00 0.00 C ATOM 1438 O SER A 117 -10.104 -0.863 0.857 1.00 0.00 O ATOM 1439 CB SER A 117 -12.460 -2.168 2.136 1.00 0.00 C ATOM 1440 OG SER A 117 -12.286 -3.342 1.360 1.00 0.00 O ATOM 0 H SER A 117 -11.909 0.185 3.037 1.00 0.00 H new ATOM 0 HA SER A 117 -10.882 -2.520 3.553 1.00 0.00 H new ATOM 0 HB2 SER A 117 -13.231 -2.337 2.888 1.00 0.00 H new ATOM 0 HB3 SER A 117 -12.809 -1.356 1.498 1.00 0.00 H new ATOM 0 HG SER A 117 -13.136 -3.582 0.934 1.00 0.00 H new ATOM 1446 N VAL A 118 -9.005 -2.484 1.964 1.00 0.00 N ATOM 1447 CA VAL A 118 -7.870 -2.495 1.049 1.00 0.00 C ATOM 1448 C VAL A 118 -7.656 -3.886 0.462 1.00 0.00 C ATOM 1449 O VAL A 118 -7.644 -4.880 1.187 1.00 0.00 O ATOM 1450 CB VAL A 118 -6.577 -2.041 1.753 1.00 0.00 C ATOM 1451 CG1 VAL A 118 -5.450 -1.872 0.745 1.00 0.00 C ATOM 1452 CG2 VAL A 118 -6.812 -0.750 2.522 1.00 0.00 C ATOM 0 H VAL A 118 -8.933 -3.152 2.732 1.00 0.00 H new ATOM 0 HA VAL A 118 -8.101 -1.795 0.246 1.00 0.00 H new ATOM 0 HB VAL A 118 -6.284 -2.812 2.465 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.545 -1.551 1.261 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.264 -2.822 0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.732 -1.122 0.006 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.888 -0.445 3.012 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.132 0.031 1.832 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -7.586 -0.910 3.273 1.00 0.00 H new ATOM 1462 N SER A 119 -7.489 -3.949 -0.854 1.00 0.00 N ATOM 1463 CA SER A 119 -7.278 -5.221 -1.535 1.00 0.00 C ATOM 1464 C SER A 119 -6.021 -5.180 -2.400 1.00 0.00 C ATOM 1465 O SER A 119 -5.643 -4.129 -2.915 1.00 0.00 O ATOM 1466 CB SER A 119 -8.491 -5.568 -2.400 1.00 0.00 C ATOM 1467 OG SER A 119 -9.142 -4.396 -2.858 1.00 0.00 O ATOM 0 H SER A 119 -7.496 -3.136 -1.470 1.00 0.00 H new ATOM 0 HA SER A 119 -7.147 -5.990 -0.774 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.174 -6.169 -3.253 1.00 0.00 H new ATOM 0 HB3 SER A 119 -9.190 -6.175 -1.825 1.00 0.00 H new ATOM 0 HG SER A 119 -9.997 -4.637 -3.273 1.00 0.00 H new ATOM 1473 N VAL A 120 -5.380 -6.334 -2.553 1.00 0.00 N ATOM 1474 CA VAL A 120 -4.166 -6.437 -3.355 1.00 0.00 C ATOM 1475 C VAL A 120 -4.468 -7.024 -4.728 1.00 0.00 C ATOM 1476 O VAL A 120 -4.825 -8.196 -4.848 1.00 0.00 O ATOM 1477 CB VAL A 120 -3.103 -7.311 -2.663 1.00 0.00 C ATOM 1478 CG1 VAL A 120 -1.742 -7.111 -3.313 1.00 0.00 C ATOM 1479 CG2 VAL A 120 -3.040 -7.007 -1.172 1.00 0.00 C ATOM 0 H VAL A 120 -5.682 -7.212 -2.131 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.776 -5.426 -3.467 1.00 0.00 H new ATOM 0 HB VAL A 120 -3.389 -8.356 -2.782 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -1.004 -7.736 -2.811 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -1.797 -7.389 -4.366 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -1.449 -6.065 -3.229 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -2.283 -7.636 -0.704 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -2.782 -5.958 -1.025 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -4.010 -7.209 -0.718 1.00 0.00 H new ATOM 1489 N VAL A 121 -4.317 -6.204 -5.763 1.00 0.00 N ATOM 1490 CA VAL A 121 -4.569 -6.645 -7.129 1.00 0.00 C ATOM 1491 C VAL A 121 -3.759 -7.895 -7.452 1.00 0.00 C ATOM 1492 O VAL A 121 -4.316 -8.940 -7.788 1.00 0.00 O ATOM 1493 CB VAL A 121 -4.226 -5.545 -8.150 1.00 0.00 C ATOM 1494 CG1 VAL A 121 -4.684 -5.946 -9.543 1.00 0.00 C ATOM 1495 CG2 VAL A 121 -4.848 -4.220 -7.736 1.00 0.00 C ATOM 0 H VAL A 121 -4.022 -5.231 -5.681 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.633 -6.871 -7.200 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.143 -5.421 -8.172 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.433 -5.156 -10.250 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.185 -6.869 -9.838 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.763 -6.101 -9.541 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.595 -3.454 -8.469 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.931 -4.328 -7.683 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.464 -3.927 -6.759 1.00 0.00 H new ATOM 1505 N GLU A 122 -2.440 -7.780 -7.338 1.00 0.00 N ATOM 1506 CA GLU A 122 -1.552 -8.904 -7.609 1.00 0.00 C ATOM 1507 C GLU A 122 -0.157 -8.646 -7.046 1.00 0.00 C ATOM 1508 O GLU A 122 0.296 -7.502 -6.981 1.00 0.00 O ATOM 1509 CB GLU A 122 -1.471 -9.165 -9.115 1.00 0.00 C ATOM 1510 CG GLU A 122 -1.785 -10.602 -9.501 1.00 0.00 C ATOM 1511 CD GLU A 122 -0.748 -11.197 -10.434 1.00 0.00 C ATOM 1512 OE1 GLU A 122 -0.252 -10.464 -11.315 1.00 0.00 O ATOM 1513 OE2 GLU A 122 -0.431 -12.395 -10.281 1.00 0.00 O ATOM 0 H GLU A 122 -1.964 -6.922 -7.060 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.962 -9.786 -7.117 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -2.165 -8.500 -9.629 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -0.470 -8.914 -9.466 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.848 -11.211 -8.599 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -2.763 -10.640 -9.980 1.00 0.00 H new ATOM 1520 N ALA A 123 0.521 -9.717 -6.649 1.00 0.00 N ATOM 1521 CA ALA A 123 1.868 -9.612 -6.102 1.00 0.00 C ATOM 1522 C ALA A 123 2.894 -10.195 -7.067 1.00 0.00 C ATOM 1523 O ALA A 123 2.852 -11.383 -7.386 1.00 0.00 O ATOM 1524 CB ALA A 123 1.947 -10.313 -4.754 1.00 0.00 C ATOM 0 H ALA A 123 0.159 -10.669 -6.696 1.00 0.00 H new ATOM 0 HA ALA A 123 2.098 -8.556 -5.961 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.959 -10.226 -4.358 1.00 0.00 H new ATOM 0 HB2 ALA A 123 1.245 -9.849 -4.061 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.694 -11.366 -4.876 1.00 0.00 H new ATOM 1530 N ASN A 124 3.816 -9.356 -7.527 1.00 0.00 N ATOM 1531 CA ASN A 124 4.851 -9.799 -8.454 1.00 0.00 C ATOM 1532 C ASN A 124 5.979 -10.501 -7.708 1.00 0.00 C ATOM 1533 O ASN A 124 6.355 -10.097 -6.608 1.00 0.00 O ATOM 1534 CB ASN A 124 5.403 -8.609 -9.240 1.00 0.00 C ATOM 1535 CG ASN A 124 4.664 -8.384 -10.544 1.00 0.00 C ATOM 1536 OD1 ASN A 124 5.135 -9.023 -11.608 1.00 0.00 O flip ATOM 1537 ND2 ASN A 124 3.682 -7.644 -10.594 1.00 0.00 N flip ATOM 0 H ASN A 124 3.868 -8.369 -7.274 1.00 0.00 H new ATOM 0 HA ASN A 124 4.404 -10.508 -9.151 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.335 -7.710 -8.628 1.00 0.00 H new ATOM 0 HB3 ASN A 124 6.460 -8.774 -9.449 1.00 0.00 H new ATOM 0 HD21 ASN A 124 3.355 -7.173 -9.750 1.00 0.00 H new ATOM 0 HD22 ASN A 124 3.195 -7.502 -11.479 1.00 0.00 H new ATOM 1544 N TYR A 125 6.517 -11.557 -8.314 1.00 0.00 N ATOM 1545 CA TYR A 125 7.604 -12.314 -7.703 1.00 0.00 C ATOM 1546 C TYR A 125 8.959 -11.846 -8.223 1.00 0.00 C ATOM 1547 O TYR A 125 9.923 -12.611 -8.247 1.00 0.00 O ATOM 1548 CB TYR A 125 7.429 -13.809 -7.976 1.00 0.00 C ATOM 1549 CG TYR A 125 7.870 -14.689 -6.827 1.00 0.00 C ATOM 1550 CD1 TYR A 125 9.203 -15.048 -6.674 1.00 0.00 C ATOM 1551 CD2 TYR A 125 6.953 -15.158 -5.894 1.00 0.00 C ATOM 1552 CE1 TYR A 125 9.610 -15.851 -5.626 1.00 0.00 C ATOM 1553 CE2 TYR A 125 7.353 -15.960 -4.843 1.00 0.00 C ATOM 1554 CZ TYR A 125 8.681 -16.304 -4.713 1.00 0.00 C ATOM 1555 OH TYR A 125 9.083 -17.102 -3.666 1.00 0.00 O ATOM 0 H TYR A 125 6.218 -11.906 -9.225 1.00 0.00 H new ATOM 0 HA TYR A 125 7.571 -12.140 -6.627 1.00 0.00 H new ATOM 0 HB2 TYR A 125 6.380 -14.010 -8.195 1.00 0.00 H new ATOM 0 HB3 TYR A 125 7.997 -14.076 -8.867 1.00 0.00 H new ATOM 0 HD1 TYR A 125 9.933 -14.694 -7.386 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.911 -14.891 -5.992 1.00 0.00 H new ATOM 0 HE1 TYR A 125 10.650 -16.123 -5.522 1.00 0.00 H new ATOM 0 HE2 TYR A 125 6.628 -16.316 -4.126 1.00 0.00 H new ATOM 0 HH TYR A 125 8.307 -17.333 -3.114 1.00 0.00 H new ATOM 1565 N ASP A 126 9.027 -10.584 -8.636 1.00 0.00 N ATOM 1566 CA ASP A 126 10.266 -10.014 -9.151 1.00 0.00 C ATOM 1567 C ASP A 126 10.907 -9.096 -8.117 1.00 0.00 C ATOM 1568 O ASP A 126 11.951 -9.417 -7.549 1.00 0.00 O ATOM 1569 CB ASP A 126 9.998 -9.240 -10.444 1.00 0.00 C ATOM 1570 CG ASP A 126 10.169 -10.102 -11.679 1.00 0.00 C ATOM 1571 OD1 ASP A 126 9.910 -11.320 -11.593 1.00 0.00 O ATOM 1572 OD2 ASP A 126 10.561 -9.557 -12.732 1.00 0.00 O ATOM 0 H ASP A 126 8.238 -9.937 -8.624 1.00 0.00 H new ATOM 0 HA ASP A 126 10.955 -10.831 -9.364 1.00 0.00 H new ATOM 0 HB2 ASP A 126 8.984 -8.840 -10.421 1.00 0.00 H new ATOM 0 HB3 ASP A 126 10.676 -8.388 -10.502 1.00 0.00 H new ATOM 1577 N GLU A 127 10.273 -7.953 -7.874 1.00 0.00 N ATOM 1578 CA GLU A 127 10.782 -6.990 -6.905 1.00 0.00 C ATOM 1579 C GLU A 127 9.805 -5.833 -6.712 1.00 0.00 C ATOM 1580 O GLU A 127 10.214 -4.702 -6.452 1.00 0.00 O ATOM 1581 CB GLU A 127 12.141 -6.452 -7.356 1.00 0.00 C ATOM 1582 CG GLU A 127 12.137 -5.903 -8.773 1.00 0.00 C ATOM 1583 CD GLU A 127 13.397 -5.126 -9.101 1.00 0.00 C ATOM 1584 OE1 GLU A 127 14.099 -4.705 -8.157 1.00 0.00 O ATOM 1585 OE2 GLU A 127 13.682 -4.936 -10.302 1.00 0.00 O ATOM 0 H GLU A 127 9.407 -7.672 -8.334 1.00 0.00 H new ATOM 0 HA GLU A 127 10.897 -7.504 -5.951 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.457 -5.665 -6.671 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.880 -7.250 -7.286 1.00 0.00 H new ATOM 0 HG2 GLU A 127 12.029 -6.727 -9.478 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.270 -5.255 -8.905 1.00 0.00 H new ATOM 1592 N TYR A 128 8.512 -6.122 -6.838 1.00 0.00 N ATOM 1593 CA TYR A 128 7.486 -5.099 -6.674 1.00 0.00 C ATOM 1594 C TYR A 128 6.123 -5.727 -6.390 1.00 0.00 C ATOM 1595 O TYR A 128 5.908 -6.912 -6.643 1.00 0.00 O ATOM 1596 CB TYR A 128 7.404 -4.220 -7.924 1.00 0.00 C ATOM 1597 CG TYR A 128 7.216 -4.999 -9.206 1.00 0.00 C ATOM 1598 CD1 TYR A 128 8.247 -5.766 -9.733 1.00 0.00 C ATOM 1599 CD2 TYR A 128 6.007 -4.966 -9.889 1.00 0.00 C ATOM 1600 CE1 TYR A 128 8.080 -6.478 -10.905 1.00 0.00 C ATOM 1601 CE2 TYR A 128 5.832 -5.676 -11.062 1.00 0.00 C ATOM 1602 CZ TYR A 128 6.870 -6.430 -11.565 1.00 0.00 C ATOM 1603 OH TYR A 128 6.698 -7.137 -12.733 1.00 0.00 O ATOM 0 H TYR A 128 8.152 -7.052 -7.052 1.00 0.00 H new ATOM 0 HA TYR A 128 7.764 -4.481 -5.820 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.577 -3.520 -7.811 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.315 -3.627 -8.000 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.195 -5.806 -9.218 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.191 -4.377 -9.498 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.892 -7.069 -11.302 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.886 -5.640 -11.582 1.00 0.00 H new ATOM 0 HH TYR A 128 6.130 -7.917 -12.563 1.00 0.00 H new ATOM 1613 N ALA A 129 5.209 -4.918 -5.864 1.00 0.00 N ATOM 1614 CA ALA A 129 3.863 -5.383 -5.545 1.00 0.00 C ATOM 1615 C ALA A 129 2.839 -4.284 -5.805 1.00 0.00 C ATOM 1616 O ALA A 129 3.066 -3.120 -5.476 1.00 0.00 O ATOM 1617 CB ALA A 129 3.793 -5.841 -4.096 1.00 0.00 C ATOM 0 H ALA A 129 5.376 -3.935 -5.649 1.00 0.00 H new ATOM 0 HA ALA A 129 3.629 -6.229 -6.191 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.783 -6.185 -3.872 1.00 0.00 H new ATOM 0 HB2 ALA A 129 4.498 -6.657 -3.938 1.00 0.00 H new ATOM 0 HB3 ALA A 129 4.047 -5.009 -3.439 1.00 0.00 H new ATOM 1623 N LEU A 130 1.712 -4.657 -6.401 1.00 0.00 N ATOM 1624 CA LEU A 130 0.657 -3.698 -6.707 1.00 0.00 C ATOM 1625 C LEU A 130 -0.422 -3.714 -5.628 1.00 0.00 C ATOM 1626 O LEU A 130 -1.021 -4.753 -5.352 1.00 0.00 O ATOM 1627 CB LEU A 130 0.035 -4.010 -8.070 1.00 0.00 C ATOM 1628 CG LEU A 130 1.036 -4.183 -9.215 1.00 0.00 C ATOM 1629 CD1 LEU A 130 0.644 -5.358 -10.097 1.00 0.00 C ATOM 1630 CD2 LEU A 130 1.132 -2.907 -10.038 1.00 0.00 C ATOM 0 H LEU A 130 1.506 -5.616 -6.682 1.00 0.00 H new ATOM 0 HA LEU A 130 1.102 -2.703 -6.737 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.555 -4.922 -7.983 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.655 -3.207 -8.329 1.00 0.00 H new ATOM 0 HG LEU A 130 2.016 -4.390 -8.784 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.368 -5.464 -10.905 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.629 -6.271 -9.501 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.346 -5.183 -10.518 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.848 -3.049 -10.847 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.154 -2.670 -10.457 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.463 -2.087 -9.401 1.00 0.00 H new ATOM 1642 N LEU A 131 -0.664 -2.556 -5.024 1.00 0.00 N ATOM 1643 CA LEU A 131 -1.671 -2.436 -3.976 1.00 0.00 C ATOM 1644 C LEU A 131 -2.709 -1.379 -4.337 1.00 0.00 C ATOM 1645 O LEU A 131 -2.385 -0.354 -4.936 1.00 0.00 O ATOM 1646 CB LEU A 131 -1.009 -2.081 -2.641 1.00 0.00 C ATOM 1647 CG LEU A 131 -1.832 -2.420 -1.397 1.00 0.00 C ATOM 1648 CD1 LEU A 131 -3.040 -1.500 -1.286 1.00 0.00 C ATOM 1649 CD2 LEU A 131 -2.270 -3.877 -1.428 1.00 0.00 C ATOM 0 H LEU A 131 -0.177 -1.687 -5.242 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.175 -3.398 -3.880 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.053 -2.601 -2.578 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -0.792 -1.013 -2.634 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.205 -2.268 -0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.613 -1.757 -0.395 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.704 -0.465 -1.216 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.669 -1.618 -2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.854 -4.100 -0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.879 -4.055 -2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.391 -4.521 -1.457 1.00 0.00 H new ATOM 1661 N PHE A 132 -3.960 -1.637 -3.969 1.00 0.00 N ATOM 1662 CA PHE A 132 -5.050 -0.711 -4.252 1.00 0.00 C ATOM 1663 C PHE A 132 -5.821 -0.380 -2.978 1.00 0.00 C ATOM 1664 O PHE A 132 -6.328 -1.274 -2.302 1.00 0.00 O ATOM 1665 CB PHE A 132 -5.995 -1.311 -5.297 1.00 0.00 C ATOM 1666 CG PHE A 132 -6.213 -0.427 -6.492 1.00 0.00 C ATOM 1667 CD1 PHE A 132 -5.206 -0.241 -7.426 1.00 0.00 C ATOM 1668 CD2 PHE A 132 -7.426 0.216 -6.682 1.00 0.00 C ATOM 1669 CE1 PHE A 132 -5.405 0.570 -8.527 1.00 0.00 C ATOM 1670 CE2 PHE A 132 -7.630 1.028 -7.781 1.00 0.00 C ATOM 1671 CZ PHE A 132 -6.618 1.205 -8.705 1.00 0.00 C ATOM 0 H PHE A 132 -4.244 -2.482 -3.473 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.623 0.211 -4.647 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -5.592 -2.267 -5.632 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -6.957 -1.517 -4.828 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.255 -0.735 -7.292 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.220 0.081 -5.963 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -4.612 0.707 -9.248 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.580 1.524 -7.918 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.776 1.839 -9.565 1.00 0.00 H new ATOM 1681 N SER A 133 -5.907 0.907 -2.654 1.00 0.00 N ATOM 1682 CA SER A 133 -6.620 1.342 -1.457 1.00 0.00 C ATOM 1683 C SER A 133 -7.898 2.089 -1.825 1.00 0.00 C ATOM 1684 O SER A 133 -7.939 2.820 -2.813 1.00 0.00 O ATOM 1685 CB SER A 133 -5.721 2.233 -0.598 1.00 0.00 C ATOM 1686 OG SER A 133 -5.000 1.467 0.351 1.00 0.00 O ATOM 0 H SER A 133 -5.494 1.663 -3.200 1.00 0.00 H new ATOM 0 HA SER A 133 -6.893 0.455 -0.885 1.00 0.00 H new ATOM 0 HB2 SER A 133 -5.024 2.775 -1.237 1.00 0.00 H new ATOM 0 HB3 SER A 133 -6.328 2.978 -0.083 1.00 0.00 H new ATOM 0 HG SER A 133 -4.332 2.034 0.789 1.00 0.00 H new ATOM 1692 N ARG A 134 -8.941 1.898 -1.025 1.00 0.00 N ATOM 1693 CA ARG A 134 -10.221 2.555 -1.267 1.00 0.00 C ATOM 1694 C ARG A 134 -10.771 3.163 0.019 1.00 0.00 C ATOM 1695 O ARG A 134 -10.691 2.557 1.088 1.00 0.00 O ATOM 1696 CB ARG A 134 -11.228 1.558 -1.845 1.00 0.00 C ATOM 1697 CG ARG A 134 -12.326 2.212 -2.670 1.00 0.00 C ATOM 1698 CD ARG A 134 -13.694 2.021 -2.034 1.00 0.00 C ATOM 1699 NE ARG A 134 -14.225 0.682 -2.270 1.00 0.00 N ATOM 1700 CZ ARG A 134 -14.751 0.286 -3.427 1.00 0.00 C ATOM 1701 NH1 ARG A 134 -14.816 1.123 -4.455 1.00 0.00 N ATOM 1702 NH2 ARG A 134 -15.214 -0.950 -3.557 1.00 0.00 N ATOM 0 H ARG A 134 -8.926 1.294 -0.203 1.00 0.00 H new ATOM 0 HA ARG A 134 -10.060 3.357 -1.987 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -10.697 0.838 -2.468 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -11.683 0.999 -1.028 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -12.118 3.277 -2.774 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -12.329 1.788 -3.674 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -13.623 2.199 -0.961 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -14.387 2.761 -2.435 1.00 0.00 H new ATOM 0 HE ARG A 134 -14.191 0.010 -1.503 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -14.462 2.075 -4.361 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -15.220 0.814 -5.339 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -15.167 -1.598 -2.770 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -15.617 -1.253 -4.444 1.00 0.00 H new ATOM 1716 N GLY A 135 -11.328 4.365 -0.089 1.00 0.00 N ATOM 1717 CA GLY A 135 -11.880 5.034 1.074 1.00 0.00 C ATOM 1718 C GLY A 135 -13.281 5.563 0.831 1.00 0.00 C ATOM 1719 O GLY A 135 -13.738 5.629 -0.310 1.00 0.00 O ATOM 0 H GLY A 135 -11.407 4.888 -0.961 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -11.898 4.339 1.914 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.228 5.860 1.358 1.00 0.00 H new ATOM 1723 N THR A 136 -13.963 5.938 1.909 1.00 0.00 N ATOM 1724 CA THR A 136 -15.323 6.464 1.812 1.00 0.00 C ATOM 1725 C THR A 136 -15.332 7.938 1.509 1.00 0.00 C ATOM 1726 O THR A 136 -16.331 8.529 1.098 1.00 0.00 O ATOM 1727 CB THR A 136 -16.068 6.206 3.097 1.00 0.00 C ATOM 1728 OG1 THR A 136 -15.919 4.859 3.510 1.00 0.00 O ATOM 1729 CG2 THR A 136 -17.548 6.512 3.020 1.00 0.00 C ATOM 0 H THR A 136 -13.597 5.888 2.860 1.00 0.00 H new ATOM 0 HA THR A 136 -15.817 5.949 0.988 1.00 0.00 H new ATOM 0 HB THR A 136 -15.621 6.888 3.820 1.00 0.00 H new ATOM 0 HG1 THR A 136 -16.410 4.717 4.346 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.014 6.301 3.983 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.690 7.564 2.771 1.00 0.00 H new ATOM 0 HG23 THR A 136 -18.008 5.892 2.251 1.00 0.00 H new ATOM 1737 N LYS A 137 -14.193 8.482 1.720 1.00 0.00 N ATOM 1738 CA LYS A 137 -13.922 9.898 1.498 1.00 0.00 C ATOM 1739 C LYS A 137 -14.851 10.781 2.329 1.00 0.00 C ATOM 1740 O LYS A 137 -15.845 11.303 1.822 1.00 0.00 O ATOM 1741 CB LYS A 137 -14.075 10.238 0.015 1.00 0.00 C ATOM 1742 CG LYS A 137 -13.057 11.251 -0.485 1.00 0.00 C ATOM 1743 CD LYS A 137 -13.450 12.669 -0.102 1.00 0.00 C ATOM 1744 CE LYS A 137 -12.228 13.555 0.079 1.00 0.00 C ATOM 1745 NZ LYS A 137 -11.470 13.721 -1.192 1.00 0.00 N ATOM 0 H LYS A 137 -13.385 7.962 2.061 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.897 10.093 1.812 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.983 9.323 -0.570 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -15.078 10.627 -0.158 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.076 11.019 -0.069 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -12.970 11.176 -1.569 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -14.095 13.090 -0.873 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -14.028 12.651 0.822 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.540 14.533 0.446 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.575 13.123 0.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.726 14.436 -1.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.036 12.814 -1.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -12.118 14.029 -1.945 1.00 0.00 H new ATOM 1759 N GLY A 138 -14.512 10.952 3.604 1.00 0.00 N ATOM 1760 CA GLY A 138 -15.312 11.781 4.493 1.00 0.00 C ATOM 1761 C GLY A 138 -16.809 11.566 4.336 1.00 0.00 C ATOM 1762 O GLY A 138 -17.352 10.585 4.843 1.00 0.00 O ATOM 0 H GLY A 138 -13.693 10.529 4.040 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -15.029 11.572 5.525 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -15.081 12.830 4.305 1.00 0.00 H new ATOM 1766 N PRO A 139 -17.514 12.483 3.643 1.00 0.00 N ATOM 1767 CA PRO A 139 -18.963 12.383 3.442 1.00 0.00 C ATOM 1768 C PRO A 139 -19.353 11.388 2.350 1.00 0.00 C ATOM 1769 O PRO A 139 -20.170 11.696 1.483 1.00 0.00 O ATOM 1770 CB PRO A 139 -19.346 13.802 3.029 1.00 0.00 C ATOM 1771 CG PRO A 139 -18.140 14.326 2.332 1.00 0.00 C ATOM 1772 CD PRO A 139 -16.954 13.698 3.015 1.00 0.00 C ATOM 0 HA PRO A 139 -19.471 12.018 4.335 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -20.216 13.803 2.372 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -19.600 14.413 3.895 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -18.160 14.069 1.273 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -18.095 15.413 2.396 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -16.165 13.454 2.303 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.518 14.367 3.757 1.00 0.00 H new ATOM 1780 N GLY A 140 -18.776 10.191 2.403 1.00 0.00 N ATOM 1781 CA GLY A 140 -19.089 9.172 1.418 1.00 0.00 C ATOM 1782 C GLY A 140 -18.830 9.623 -0.005 1.00 0.00 C ATOM 1783 O GLY A 140 -19.631 9.359 -0.900 1.00 0.00 O ATOM 0 H GLY A 140 -18.097 9.909 3.110 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -18.496 8.281 1.624 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -20.137 8.888 1.518 1.00 0.00 H new ATOM 1787 N GLN A 141 -17.707 10.303 -0.217 1.00 0.00 N ATOM 1788 CA GLN A 141 -17.351 10.785 -1.547 1.00 0.00 C ATOM 1789 C GLN A 141 -16.636 9.727 -2.366 1.00 0.00 C ATOM 1790 O GLN A 141 -16.133 9.987 -3.460 1.00 0.00 O ATOM 1791 CB GLN A 141 -16.526 12.073 -1.472 1.00 0.00 C ATOM 1792 CG GLN A 141 -16.989 13.149 -2.441 1.00 0.00 C ATOM 1793 CD GLN A 141 -15.849 13.733 -3.254 1.00 0.00 C ATOM 1794 OE1 GLN A 141 -15.031 14.562 -2.616 1.00 0.00 O flip ATOM 1795 NE2 GLN A 141 -15.707 13.442 -4.441 1.00 0.00 N flip ATOM 0 H GLN A 141 -17.031 10.532 0.512 1.00 0.00 H new ATOM 0 HA GLN A 141 -18.285 11.013 -2.060 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -16.573 12.466 -0.456 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -15.481 11.838 -1.675 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -17.734 12.728 -3.117 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -17.479 13.947 -1.884 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -16.360 12.800 -4.890 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -14.936 13.843 -4.976 1.00 0.00 H new ATOM 1804 N ASP A 142 -16.608 8.540 -1.818 1.00 0.00 N ATOM 1805 CA ASP A 142 -15.971 7.390 -2.455 1.00 0.00 C ATOM 1806 C ASP A 142 -14.559 7.730 -2.921 1.00 0.00 C ATOM 1807 O ASP A 142 -14.351 8.126 -4.068 1.00 0.00 O ATOM 1808 CB ASP A 142 -16.810 6.906 -3.638 1.00 0.00 C ATOM 1809 CG ASP A 142 -18.239 6.590 -3.242 1.00 0.00 C ATOM 1810 OD1 ASP A 142 -18.476 6.307 -2.049 1.00 0.00 O ATOM 1811 OD2 ASP A 142 -19.122 6.625 -4.125 1.00 0.00 O ATOM 0 H ASP A 142 -17.026 8.331 -0.911 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.903 6.592 -1.715 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -16.812 7.670 -4.415 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -16.349 6.016 -4.067 1.00 0.00 H new ATOM 1816 N PHE A 143 -13.596 7.573 -2.022 1.00 0.00 N ATOM 1817 CA PHE A 143 -12.201 7.865 -2.336 1.00 0.00 C ATOM 1818 C PHE A 143 -11.524 6.670 -3.001 1.00 0.00 C ATOM 1819 O PHE A 143 -11.761 5.522 -2.627 1.00 0.00 O ATOM 1820 CB PHE A 143 -11.440 8.249 -1.066 1.00 0.00 C ATOM 1821 CG PHE A 143 -10.087 8.843 -1.332 1.00 0.00 C ATOM 1822 CD1 PHE A 143 -9.947 10.197 -1.588 1.00 0.00 C ATOM 1823 CD2 PHE A 143 -8.952 8.046 -1.328 1.00 0.00 C ATOM 1824 CE1 PHE A 143 -8.702 10.746 -1.833 1.00 0.00 C ATOM 1825 CE2 PHE A 143 -7.706 8.589 -1.572 1.00 0.00 C ATOM 1826 CZ PHE A 143 -7.580 9.941 -1.826 1.00 0.00 C ATOM 0 H PHE A 143 -13.754 7.245 -1.069 1.00 0.00 H new ATOM 0 HA PHE A 143 -12.184 8.703 -3.033 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -12.036 8.963 -0.498 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -11.322 7.364 -0.441 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -10.821 10.832 -1.596 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -9.044 6.988 -1.132 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.607 11.804 -2.030 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -6.830 7.957 -1.564 1.00 0.00 H new ATOM 0 HZ PHE A 143 -6.607 10.367 -2.019 1.00 0.00 H new ATOM 1836 N ARG A 144 -10.675 6.953 -3.983 1.00 0.00 N ATOM 1837 CA ARG A 144 -9.951 5.907 -4.696 1.00 0.00 C ATOM 1838 C ARG A 144 -8.449 6.092 -4.515 1.00 0.00 C ATOM 1839 O ARG A 144 -7.910 7.167 -4.776 1.00 0.00 O ATOM 1840 CB ARG A 144 -10.311 5.927 -6.185 1.00 0.00 C ATOM 1841 CG ARG A 144 -10.655 4.556 -6.745 1.00 0.00 C ATOM 1842 CD ARG A 144 -10.028 4.335 -8.113 1.00 0.00 C ATOM 1843 NE ARG A 144 -10.891 3.550 -8.992 1.00 0.00 N ATOM 1844 CZ ARG A 144 -11.934 4.053 -9.649 1.00 0.00 C ATOM 1845 NH1 ARG A 144 -12.245 5.338 -9.530 1.00 0.00 N ATOM 1846 NH2 ARG A 144 -12.668 3.269 -10.427 1.00 0.00 N ATOM 0 H ARG A 144 -10.471 7.900 -4.304 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.239 4.940 -4.283 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -11.158 6.596 -6.337 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -9.474 6.341 -6.747 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -10.309 3.784 -6.057 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -11.738 4.454 -6.820 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -9.820 5.300 -8.576 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -9.072 3.826 -7.995 1.00 0.00 H new ATOM 0 HE ARG A 144 -10.682 2.558 -9.109 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -11.684 5.945 -8.933 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -13.045 5.718 -10.036 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -12.433 2.281 -10.522 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -13.467 3.654 -10.930 1.00 0.00 H new ATOM 1860 N MET A 145 -7.780 5.044 -4.049 1.00 0.00 N ATOM 1861 CA MET A 145 -6.342 5.104 -3.813 1.00 0.00 C ATOM 1862 C MET A 145 -5.611 3.934 -4.467 1.00 0.00 C ATOM 1863 O MET A 145 -6.051 2.787 -4.393 1.00 0.00 O ATOM 1864 CB MET A 145 -6.057 5.122 -2.311 1.00 0.00 C ATOM 1865 CG MET A 145 -4.578 5.225 -1.971 1.00 0.00 C ATOM 1866 SD MET A 145 -4.264 5.111 -0.201 1.00 0.00 S ATOM 1867 CE MET A 145 -4.986 6.647 0.371 1.00 0.00 C ATOM 0 H MET A 145 -8.208 4.145 -3.828 1.00 0.00 H new ATOM 0 HA MET A 145 -5.971 6.023 -4.266 1.00 0.00 H new ATOM 0 HB2 MET A 145 -6.584 5.963 -1.860 1.00 0.00 H new ATOM 0 HB3 MET A 145 -6.462 4.215 -1.862 1.00 0.00 H new ATOM 0 HG2 MET A 145 -4.035 4.431 -2.484 1.00 0.00 H new ATOM 0 HG3 MET A 145 -4.188 6.172 -2.345 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.443 7.000 1.247 1.00 0.00 H new ATOM 0 HE2 MET A 145 -4.924 7.395 -0.420 1.00 0.00 H new ATOM 0 HE3 MET A 145 -6.031 6.482 0.634 1.00 0.00 H new ATOM 1877 N ALA A 146 -4.482 4.242 -5.094 1.00 0.00 N ATOM 1878 CA ALA A 146 -3.659 3.237 -5.753 1.00 0.00 C ATOM 1879 C ALA A 146 -2.238 3.288 -5.203 1.00 0.00 C ATOM 1880 O ALA A 146 -1.630 4.357 -5.136 1.00 0.00 O ATOM 1881 CB ALA A 146 -3.657 3.455 -7.258 1.00 0.00 C ATOM 0 H ALA A 146 -4.113 5.191 -5.160 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.078 2.251 -5.552 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -3.037 2.696 -7.735 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -4.676 3.382 -7.637 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.256 4.443 -7.482 1.00 0.00 H new ATOM 1887 N THR A 147 -1.718 2.138 -4.788 1.00 0.00 N ATOM 1888 CA THR A 147 -0.376 2.080 -4.223 1.00 0.00 C ATOM 1889 C THR A 147 0.524 1.103 -4.977 1.00 0.00 C ATOM 1890 O THR A 147 0.089 0.034 -5.405 1.00 0.00 O ATOM 1891 CB THR A 147 -0.444 1.687 -2.745 1.00 0.00 C ATOM 1892 OG1 THR A 147 -1.747 1.253 -2.398 1.00 0.00 O ATOM 1893 CG2 THR A 147 -0.073 2.817 -1.809 1.00 0.00 C ATOM 0 H THR A 147 -2.201 1.241 -4.832 1.00 0.00 H new ATOM 0 HA THR A 147 0.060 3.074 -4.321 1.00 0.00 H new ATOM 0 HB THR A 147 0.283 0.883 -2.627 1.00 0.00 H new ATOM 0 HG1 THR A 147 -1.981 1.597 -1.511 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.142 2.472 -0.777 1.00 0.00 H new ATOM 0 HG22 THR A 147 0.947 3.141 -2.016 1.00 0.00 H new ATOM 0 HG23 THR A 147 -0.757 3.653 -1.959 1.00 0.00 H new ATOM 1901 N LEU A 148 1.788 1.484 -5.110 1.00 0.00 N ATOM 1902 CA LEU A 148 2.789 0.660 -5.782 1.00 0.00 C ATOM 1903 C LEU A 148 4.002 0.467 -4.871 1.00 0.00 C ATOM 1904 O LEU A 148 4.984 1.223 -4.941 1.00 0.00 O ATOM 1905 CB LEU A 148 3.214 1.286 -7.116 1.00 0.00 C ATOM 1906 CG LEU A 148 3.825 0.312 -8.125 1.00 0.00 C ATOM 1907 CD1 LEU A 148 2.911 -0.887 -8.333 1.00 0.00 C ATOM 1908 CD2 LEU A 148 4.095 1.017 -9.447 1.00 0.00 C ATOM 0 H LEU A 148 2.149 2.370 -4.757 1.00 0.00 H new ATOM 0 HA LEU A 148 2.347 -0.313 -5.996 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.344 1.758 -7.572 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.937 2.077 -6.915 1.00 0.00 H new ATOM 0 HG LEU A 148 4.774 -0.048 -7.727 1.00 0.00 H new ATOM 0 HD11 LEU A 148 3.363 -1.568 -9.054 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.769 -1.405 -7.384 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.946 -0.548 -8.710 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.530 0.310 -10.154 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.160 1.405 -9.850 1.00 0.00 H new ATOM 0 HD23 LEU A 148 4.789 1.841 -9.285 1.00 0.00 H new ATOM 1920 N TYR A 149 3.903 -0.549 -4.012 1.00 0.00 N ATOM 1921 CA TYR A 149 4.956 -0.886 -3.055 1.00 0.00 C ATOM 1922 C TYR A 149 6.174 -1.467 -3.770 1.00 0.00 C ATOM 1923 O TYR A 149 6.040 -2.162 -4.776 1.00 0.00 O ATOM 1924 CB TYR A 149 4.434 -1.898 -2.031 1.00 0.00 C ATOM 1925 CG TYR A 149 3.406 -1.332 -1.075 1.00 0.00 C ATOM 1926 CD1 TYR A 149 2.117 -1.036 -1.501 1.00 0.00 C ATOM 1927 CD2 TYR A 149 3.725 -1.097 0.257 1.00 0.00 C ATOM 1928 CE1 TYR A 149 1.177 -0.522 -0.629 1.00 0.00 C ATOM 1929 CE2 TYR A 149 2.791 -0.584 1.135 1.00 0.00 C ATOM 1930 CZ TYR A 149 1.518 -0.297 0.688 1.00 0.00 C ATOM 1931 OH TYR A 149 0.585 0.213 1.560 1.00 0.00 O ATOM 0 H TYR A 149 3.089 -1.162 -3.961 1.00 0.00 H new ATOM 0 HA TYR A 149 5.253 0.029 -2.543 1.00 0.00 H new ATOM 0 HB2 TYR A 149 3.995 -2.743 -2.562 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.275 -2.285 -1.456 1.00 0.00 H new ATOM 0 HD1 TYR A 149 1.845 -1.211 -2.532 1.00 0.00 H new ATOM 0 HD2 TYR A 149 4.721 -1.319 0.612 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.180 -0.297 -0.977 1.00 0.00 H new ATOM 0 HE2 TYR A 149 3.056 -0.408 2.167 1.00 0.00 H new ATOM 0 HH TYR A 149 0.987 0.310 2.449 1.00 0.00 H new ATOM 1941 N SER A 150 7.361 -1.180 -3.246 1.00 0.00 N ATOM 1942 CA SER A 150 8.596 -1.680 -3.838 1.00 0.00 C ATOM 1943 C SER A 150 9.452 -2.388 -2.792 1.00 0.00 C ATOM 1944 O SER A 150 9.777 -1.817 -1.752 1.00 0.00 O ATOM 1945 CB SER A 150 9.386 -0.532 -4.468 1.00 0.00 C ATOM 1946 OG SER A 150 9.947 -0.920 -5.710 1.00 0.00 O ATOM 0 H SER A 150 7.494 -0.605 -2.414 1.00 0.00 H new ATOM 0 HA SER A 150 8.333 -2.399 -4.614 1.00 0.00 H new ATOM 0 HB2 SER A 150 8.731 0.327 -4.614 1.00 0.00 H new ATOM 0 HB3 SER A 150 10.179 -0.217 -3.790 1.00 0.00 H new ATOM 0 HG SER A 150 10.806 -0.466 -5.837 1.00 0.00 H new ATOM 1952 N ARG A 151 9.817 -3.634 -3.078 1.00 0.00 N ATOM 1953 CA ARG A 151 10.639 -4.417 -2.161 1.00 0.00 C ATOM 1954 C ARG A 151 12.021 -3.793 -2.012 1.00 0.00 C ATOM 1955 O ARG A 151 12.612 -3.816 -0.932 1.00 0.00 O ATOM 1956 CB ARG A 151 10.766 -5.859 -2.658 1.00 0.00 C ATOM 1957 CG ARG A 151 9.701 -6.791 -2.104 1.00 0.00 C ATOM 1958 CD ARG A 151 9.874 -7.007 -0.609 1.00 0.00 C ATOM 1959 NE ARG A 151 10.772 -8.122 -0.317 1.00 0.00 N ATOM 1960 CZ ARG A 151 10.407 -9.401 -0.366 1.00 0.00 C ATOM 1961 NH1 ARG A 151 9.164 -9.732 -0.695 1.00 0.00 N ATOM 1962 NH2 ARG A 151 11.287 -10.353 -0.085 1.00 0.00 N ATOM 0 H ARG A 151 9.557 -4.122 -3.935 1.00 0.00 H new ATOM 0 HA ARG A 151 10.152 -4.421 -1.186 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.711 -5.865 -3.747 1.00 0.00 H new ATOM 0 HB3 ARG A 151 11.749 -6.243 -2.386 1.00 0.00 H new ATOM 0 HG2 ARG A 151 8.713 -6.374 -2.301 1.00 0.00 H new ATOM 0 HG3 ARG A 151 9.751 -7.750 -2.620 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.266 -6.097 -0.154 1.00 0.00 H new ATOM 0 HD3 ARG A 151 8.901 -7.197 -0.155 1.00 0.00 H new ATOM 0 HE ARG A 151 11.736 -7.908 -0.060 1.00 0.00 H new ATOM 0 HH11 ARG A 151 8.483 -9.004 -0.912 1.00 0.00 H new ATOM 0 HH12 ARG A 151 8.890 -10.714 -0.731 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.243 -10.105 0.169 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.007 -11.333 -0.123 1.00 0.00 H new ATOM 1976 N THR A 152 12.530 -3.232 -3.104 1.00 0.00 N ATOM 1977 CA THR A 152 13.842 -2.597 -3.097 1.00 0.00 C ATOM 1978 C THR A 152 13.796 -1.276 -2.338 1.00 0.00 C ATOM 1979 O THR A 152 12.752 -0.885 -1.816 1.00 0.00 O ATOM 1980 CB THR A 152 14.327 -2.361 -4.528 1.00 0.00 C ATOM 1981 OG1 THR A 152 13.411 -1.547 -5.241 1.00 0.00 O ATOM 1982 CG2 THR A 152 14.513 -3.639 -5.315 1.00 0.00 C ATOM 0 H THR A 152 12.053 -3.204 -4.005 1.00 0.00 H new ATOM 0 HA THR A 152 14.541 -3.264 -2.593 1.00 0.00 H new ATOM 0 HB THR A 152 15.295 -1.871 -4.427 1.00 0.00 H new ATOM 0 HG1 THR A 152 13.449 -0.631 -4.894 1.00 0.00 H new ATOM 0 HG21 THR A 152 14.858 -3.400 -6.321 1.00 0.00 H new ATOM 0 HG22 THR A 152 15.251 -4.268 -4.818 1.00 0.00 H new ATOM 0 HG23 THR A 152 13.564 -4.171 -5.374 1.00 0.00 H new ATOM 1990 N GLN A 153 14.932 -0.591 -2.277 1.00 0.00 N ATOM 1991 CA GLN A 153 15.018 0.683 -1.579 1.00 0.00 C ATOM 1992 C GLN A 153 14.249 1.768 -2.322 1.00 0.00 C ATOM 1993 O GLN A 153 13.708 2.690 -1.713 1.00 0.00 O ATOM 1994 CB GLN A 153 16.480 1.099 -1.409 1.00 0.00 C ATOM 1995 CG GLN A 153 16.768 1.782 -0.082 1.00 0.00 C ATOM 1996 CD GLN A 153 17.515 0.885 0.887 1.00 0.00 C ATOM 1997 OE1 GLN A 153 18.745 0.884 0.929 1.00 0.00 O ATOM 1998 NE2 GLN A 153 16.771 0.113 1.671 1.00 0.00 N ATOM 0 H GLN A 153 15.806 -0.898 -2.703 1.00 0.00 H new ATOM 0 HA GLN A 153 14.567 0.558 -0.594 1.00 0.00 H new ATOM 0 HB2 GLN A 153 17.113 0.216 -1.499 1.00 0.00 H new ATOM 0 HB3 GLN A 153 16.754 1.772 -2.221 1.00 0.00 H new ATOM 0 HG2 GLN A 153 17.354 2.684 -0.261 1.00 0.00 H new ATOM 0 HG3 GLN A 153 15.828 2.097 0.371 1.00 0.00 H new ATOM 0 HE21 GLN A 153 15.754 0.146 1.602 1.00 0.00 H new ATOM 0 HE22 GLN A 153 17.217 -0.513 2.342 1.00 0.00 H new ATOM 2007 N THR A 154 14.216 1.654 -3.641 1.00 0.00 N ATOM 2008 CA THR A 154 13.531 2.618 -4.475 1.00 0.00 C ATOM 2009 C THR A 154 12.686 1.926 -5.546 1.00 0.00 C ATOM 2010 O THR A 154 12.402 0.732 -5.457 1.00 0.00 O ATOM 2011 CB THR A 154 14.558 3.558 -5.112 1.00 0.00 C ATOM 2012 OG1 THR A 154 14.001 4.842 -5.329 1.00 0.00 O ATOM 2013 CG2 THR A 154 15.110 3.064 -6.435 1.00 0.00 C ATOM 0 H THR A 154 14.661 0.895 -4.156 1.00 0.00 H new ATOM 0 HA THR A 154 12.850 3.199 -3.853 1.00 0.00 H new ATOM 0 HB THR A 154 15.379 3.597 -4.397 1.00 0.00 H new ATOM 0 HG1 THR A 154 14.675 5.427 -5.735 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.830 3.785 -6.821 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.602 2.103 -6.288 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.295 2.948 -7.149 1.00 0.00 H new ATOM 2021 N LEU A 155 12.302 2.690 -6.561 1.00 0.00 N ATOM 2022 CA LEU A 155 11.510 2.183 -7.659 1.00 0.00 C ATOM 2023 C LEU A 155 12.077 2.687 -8.978 1.00 0.00 C ATOM 2024 O LEU A 155 12.591 3.802 -9.060 1.00 0.00 O ATOM 2025 CB LEU A 155 10.051 2.616 -7.513 1.00 0.00 C ATOM 2026 CG LEU A 155 9.806 4.119 -7.664 1.00 0.00 C ATOM 2027 CD1 LEU A 155 8.449 4.375 -8.302 1.00 0.00 C ATOM 2028 CD2 LEU A 155 9.906 4.815 -6.314 1.00 0.00 C ATOM 0 H LEU A 155 12.535 3.680 -6.640 1.00 0.00 H new ATOM 0 HA LEU A 155 11.548 1.094 -7.646 1.00 0.00 H new ATOM 0 HB2 LEU A 155 9.455 2.089 -8.258 1.00 0.00 H new ATOM 0 HB3 LEU A 155 9.690 2.300 -6.534 1.00 0.00 H new ATOM 0 HG LEU A 155 10.575 4.531 -8.318 1.00 0.00 H new ATOM 0 HD11 LEU A 155 8.291 5.449 -8.402 1.00 0.00 H new ATOM 0 HD12 LEU A 155 8.417 3.910 -9.287 1.00 0.00 H new ATOM 0 HD13 LEU A 155 7.666 3.950 -7.674 1.00 0.00 H new ATOM 0 HD21 LEU A 155 9.729 5.883 -6.441 1.00 0.00 H new ATOM 0 HD22 LEU A 155 9.160 4.402 -5.635 1.00 0.00 H new ATOM 0 HD23 LEU A 155 10.901 4.659 -5.897 1.00 0.00 H new ATOM 2040 N LYS A 156 11.969 1.867 -10.005 1.00 0.00 N ATOM 2041 CA LYS A 156 12.437 2.204 -11.302 1.00 0.00 C ATOM 2042 C LYS A 156 11.313 2.762 -12.117 1.00 0.00 C ATOM 2043 O LYS A 156 10.204 2.241 -12.127 1.00 0.00 O ATOM 2044 CB LYS A 156 13.034 0.974 -11.991 1.00 0.00 C ATOM 2045 CG LYS A 156 14.553 0.990 -12.053 1.00 0.00 C ATOM 2046 CD LYS A 156 15.150 -0.309 -11.532 1.00 0.00 C ATOM 2047 CE LYS A 156 16.229 -0.843 -12.461 1.00 0.00 C ATOM 2048 NZ LYS A 156 15.798 -2.087 -13.157 1.00 0.00 N ATOM 0 H LYS A 156 11.546 0.941 -9.944 1.00 0.00 H new ATOM 0 HA LYS A 156 13.218 2.959 -11.211 1.00 0.00 H new ATOM 0 HB2 LYS A 156 12.709 0.078 -11.462 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.638 0.907 -13.004 1.00 0.00 H new ATOM 0 HG2 LYS A 156 14.874 1.151 -13.082 1.00 0.00 H new ATOM 0 HG3 LYS A 156 14.933 1.826 -11.466 1.00 0.00 H new ATOM 0 HD2 LYS A 156 15.572 -0.144 -10.541 1.00 0.00 H new ATOM 0 HD3 LYS A 156 14.362 -1.054 -11.423 1.00 0.00 H new ATOM 0 HE2 LYS A 156 16.481 -0.082 -13.200 1.00 0.00 H new ATOM 0 HE3 LYS A 156 17.135 -1.043 -11.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 16.562 -2.418 -13.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 15.582 -2.822 -12.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 14.949 -1.891 -13.724 1.00 0.00 H new ATOM 2062 N ASP A 157 11.649 3.783 -12.844 1.00 0.00 N ATOM 2063 CA ASP A 157 10.733 4.428 -13.761 1.00 0.00 C ATOM 2064 C ASP A 157 10.113 3.360 -14.662 1.00 0.00 C ATOM 2065 O ASP A 157 9.034 3.531 -15.223 1.00 0.00 O ATOM 2066 CB ASP A 157 11.466 5.472 -14.606 1.00 0.00 C ATOM 2067 CG ASP A 157 12.634 4.881 -15.371 1.00 0.00 C ATOM 2068 OD1 ASP A 157 13.097 3.784 -14.994 1.00 0.00 O ATOM 2069 OD2 ASP A 157 13.085 5.515 -16.348 1.00 0.00 O ATOM 0 H ASP A 157 12.578 4.205 -12.824 1.00 0.00 H new ATOM 0 HA ASP A 157 9.952 4.939 -13.199 1.00 0.00 H new ATOM 0 HB2 ASP A 157 10.766 5.923 -15.309 1.00 0.00 H new ATOM 0 HB3 ASP A 157 11.827 6.271 -13.958 1.00 0.00 H new ATOM 2074 N GLU A 158 10.848 2.255 -14.778 1.00 0.00 N ATOM 2075 CA GLU A 158 10.456 1.106 -15.589 1.00 0.00 C ATOM 2076 C GLU A 158 9.322 0.399 -14.908 1.00 0.00 C ATOM 2077 O GLU A 158 8.294 0.074 -15.503 1.00 0.00 O ATOM 2078 CB GLU A 158 11.638 0.153 -15.788 1.00 0.00 C ATOM 2079 CG GLU A 158 11.778 -0.351 -17.216 1.00 0.00 C ATOM 2080 CD GLU A 158 13.162 -0.893 -17.509 1.00 0.00 C ATOM 2081 OE1 GLU A 158 13.404 -2.087 -17.233 1.00 0.00 O ATOM 2082 OE2 GLU A 158 14.006 -0.123 -18.015 1.00 0.00 O ATOM 0 H GLU A 158 11.743 2.132 -14.305 1.00 0.00 H new ATOM 0 HA GLU A 158 10.138 1.449 -16.573 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.557 0.662 -15.499 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.523 -0.700 -15.120 1.00 0.00 H new ATOM 0 HG2 GLU A 158 11.040 -1.133 -17.395 1.00 0.00 H new ATOM 0 HG3 GLU A 158 11.556 0.462 -17.908 1.00 0.00 H new ATOM 2089 N LEU A 159 9.515 0.249 -13.618 1.00 0.00 N ATOM 2090 CA LEU A 159 8.529 -0.324 -12.753 1.00 0.00 C ATOM 2091 C LEU A 159 7.452 0.715 -12.638 1.00 0.00 C ATOM 2092 O LEU A 159 6.264 0.410 -12.538 1.00 0.00 O ATOM 2093 CB LEU A 159 9.119 -0.660 -11.381 1.00 0.00 C ATOM 2094 CG LEU A 159 8.516 -1.890 -10.700 1.00 0.00 C ATOM 2095 CD1 LEU A 159 7.012 -1.726 -10.538 1.00 0.00 C ATOM 2096 CD2 LEU A 159 8.834 -3.147 -11.496 1.00 0.00 C ATOM 0 H LEU A 159 10.373 0.527 -13.142 1.00 0.00 H new ATOM 0 HA LEU A 159 8.145 -1.264 -13.150 1.00 0.00 H new ATOM 0 HB2 LEU A 159 10.192 -0.815 -11.492 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.987 0.201 -10.725 1.00 0.00 H new ATOM 0 HG LEU A 159 8.959 -1.988 -9.709 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.600 -2.610 -10.052 1.00 0.00 H new ATOM 0 HD12 LEU A 159 6.806 -0.847 -9.928 1.00 0.00 H new ATOM 0 HD13 LEU A 159 6.552 -1.603 -11.518 1.00 0.00 H new ATOM 0 HD21 LEU A 159 8.398 -4.013 -10.998 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.418 -3.057 -12.499 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.915 -3.272 -11.562 1.00 0.00 H new ATOM 2108 N LYS A 160 7.896 1.974 -12.719 1.00 0.00 N ATOM 2109 CA LYS A 160 6.964 3.086 -12.693 1.00 0.00 C ATOM 2110 C LYS A 160 6.130 3.036 -13.959 1.00 0.00 C ATOM 2111 O LYS A 160 4.968 3.443 -13.981 1.00 0.00 O ATOM 2112 CB LYS A 160 7.687 4.424 -12.595 1.00 0.00 C ATOM 2113 CG LYS A 160 6.786 5.569 -12.163 1.00 0.00 C ATOM 2114 CD LYS A 160 6.327 6.397 -13.354 1.00 0.00 C ATOM 2115 CE LYS A 160 5.168 7.309 -12.988 1.00 0.00 C ATOM 2116 NZ LYS A 160 5.630 8.674 -12.610 1.00 0.00 N ATOM 0 H LYS A 160 8.878 2.237 -12.801 1.00 0.00 H new ATOM 0 HA LYS A 160 6.330 2.998 -11.811 1.00 0.00 H new ATOM 0 HB2 LYS A 160 8.510 4.332 -11.886 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.126 4.663 -13.564 1.00 0.00 H new ATOM 0 HG2 LYS A 160 5.917 5.172 -11.638 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.319 6.207 -11.459 1.00 0.00 H new ATOM 0 HD2 LYS A 160 7.159 6.996 -13.724 1.00 0.00 H new ATOM 0 HD3 LYS A 160 6.027 5.734 -14.165 1.00 0.00 H new ATOM 0 HE2 LYS A 160 4.482 7.379 -13.832 1.00 0.00 H new ATOM 0 HE3 LYS A 160 4.611 6.872 -12.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.998 9.066 -11.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.598 8.621 -12.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.617 9.290 -13.448 1.00 0.00 H new ATOM 2130 N GLU A 161 6.759 2.539 -15.023 1.00 0.00 N ATOM 2131 CA GLU A 161 6.107 2.436 -16.324 1.00 0.00 C ATOM 2132 C GLU A 161 4.842 1.585 -16.245 1.00 0.00 C ATOM 2133 O GLU A 161 3.854 1.864 -16.925 1.00 0.00 O ATOM 2134 CB GLU A 161 7.071 1.844 -17.354 1.00 0.00 C ATOM 2135 CG GLU A 161 7.152 2.648 -18.643 1.00 0.00 C ATOM 2136 CD GLU A 161 8.290 2.200 -19.539 1.00 0.00 C ATOM 2137 OE1 GLU A 161 9.214 1.529 -19.036 1.00 0.00 O ATOM 2138 OE2 GLU A 161 8.255 2.520 -20.746 1.00 0.00 O ATOM 0 H GLU A 161 7.721 2.201 -15.008 1.00 0.00 H new ATOM 0 HA GLU A 161 5.821 3.441 -16.635 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.066 1.778 -16.913 1.00 0.00 H new ATOM 0 HB3 GLU A 161 6.759 0.826 -17.589 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.210 2.556 -19.184 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.279 3.703 -18.401 1.00 0.00 H new ATOM 2145 N LYS A 162 4.875 0.548 -15.414 1.00 0.00 N ATOM 2146 CA LYS A 162 3.724 -0.335 -15.258 1.00 0.00 C ATOM 2147 C LYS A 162 2.530 0.426 -14.705 1.00 0.00 C ATOM 2148 O LYS A 162 1.388 0.199 -15.107 1.00 0.00 O ATOM 2149 CB LYS A 162 4.070 -1.511 -14.344 1.00 0.00 C ATOM 2150 CG LYS A 162 3.627 -2.858 -14.891 1.00 0.00 C ATOM 2151 CD LYS A 162 4.766 -3.574 -15.600 1.00 0.00 C ATOM 2152 CE LYS A 162 4.331 -4.935 -16.119 1.00 0.00 C ATOM 2153 NZ LYS A 162 3.144 -4.837 -17.011 1.00 0.00 N ATOM 0 H LYS A 162 5.681 0.299 -14.841 1.00 0.00 H new ATOM 0 HA LYS A 162 3.460 -0.723 -16.242 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.148 -1.530 -14.183 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.605 -1.353 -13.371 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.257 -3.479 -14.075 1.00 0.00 H new ATOM 0 HG3 LYS A 162 2.798 -2.715 -15.584 1.00 0.00 H new ATOM 0 HD2 LYS A 162 5.120 -2.963 -16.430 1.00 0.00 H new ATOM 0 HD3 LYS A 162 5.604 -3.696 -14.914 1.00 0.00 H new ATOM 0 HE2 LYS A 162 5.156 -5.397 -16.662 1.00 0.00 H new ATOM 0 HE3 LYS A 162 4.099 -5.587 -15.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 3.003 -5.743 -17.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 2.301 -4.615 -16.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 3.298 -4.084 -17.712 1.00 0.00 H new ATOM 2167 N PHE A 163 2.810 1.329 -13.786 1.00 0.00 N ATOM 2168 CA PHE A 163 1.775 2.142 -13.165 1.00 0.00 C ATOM 2169 C PHE A 163 1.322 3.258 -14.098 1.00 0.00 C ATOM 2170 O PHE A 163 0.186 3.727 -14.019 1.00 0.00 O ATOM 2171 CB PHE A 163 2.276 2.729 -11.845 1.00 0.00 C ATOM 2172 CG PHE A 163 1.256 2.679 -10.743 1.00 0.00 C ATOM 2173 CD1 PHE A 163 1.101 1.536 -9.976 1.00 0.00 C ATOM 2174 CD2 PHE A 163 0.452 3.776 -10.475 1.00 0.00 C ATOM 2175 CE1 PHE A 163 0.163 1.486 -8.961 1.00 0.00 C ATOM 2176 CE2 PHE A 163 -0.488 3.733 -9.462 1.00 0.00 C ATOM 2177 CZ PHE A 163 -0.632 2.586 -8.704 1.00 0.00 C ATOM 0 H PHE A 163 3.753 1.521 -13.448 1.00 0.00 H new ATOM 0 HA PHE A 163 0.919 1.498 -12.962 1.00 0.00 H new ATOM 0 HB2 PHE A 163 3.167 2.186 -11.530 1.00 0.00 H new ATOM 0 HB3 PHE A 163 2.574 3.765 -12.007 1.00 0.00 H new ATOM 0 HD1 PHE A 163 1.720 0.673 -10.173 1.00 0.00 H new ATOM 0 HD2 PHE A 163 0.561 4.675 -11.064 1.00 0.00 H new ATOM 0 HE1 PHE A 163 0.052 0.589 -8.370 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -1.109 4.594 -9.263 1.00 0.00 H new ATOM 0 HZ PHE A 163 -1.365 2.550 -7.912 1.00 0.00 H new ATOM 2187 N THR A 164 2.219 3.679 -14.979 1.00 0.00 N ATOM 2188 CA THR A 164 1.919 4.742 -15.931 1.00 0.00 C ATOM 2189 C THR A 164 1.009 4.234 -17.044 1.00 0.00 C ATOM 2190 O THR A 164 -0.009 4.851 -17.357 1.00 0.00 O ATOM 2191 CB THR A 164 3.210 5.303 -16.528 1.00 0.00 C ATOM 2192 OG1 THR A 164 4.205 5.442 -15.527 1.00 0.00 O ATOM 2193 CG2 THR A 164 3.028 6.654 -17.186 1.00 0.00 C ATOM 0 H THR A 164 3.163 3.300 -15.055 1.00 0.00 H new ATOM 0 HA THR A 164 1.400 5.538 -15.396 1.00 0.00 H new ATOM 0 HB THR A 164 3.513 4.585 -17.290 1.00 0.00 H new ATOM 0 HG1 THR A 164 4.584 4.563 -15.318 1.00 0.00 H new ATOM 0 HG21 THR A 164 3.982 6.994 -17.589 1.00 0.00 H new ATOM 0 HG22 THR A 164 2.302 6.570 -17.995 1.00 0.00 H new ATOM 0 HG23 THR A 164 2.668 7.372 -16.449 1.00 0.00 H new ATOM 2201 N THR A 165 1.382 3.104 -17.637 1.00 0.00 N ATOM 2202 CA THR A 165 0.596 2.513 -18.714 1.00 0.00 C ATOM 2203 C THR A 165 -0.811 2.195 -18.239 1.00 0.00 C ATOM 2204 O THR A 165 -1.791 2.412 -18.952 1.00 0.00 O ATOM 2205 CB THR A 165 1.274 1.246 -19.237 1.00 0.00 C ATOM 2206 OG1 THR A 165 2.627 1.502 -19.570 1.00 0.00 O ATOM 2207 CG2 THR A 165 0.599 0.668 -20.462 1.00 0.00 C ATOM 0 H THR A 165 2.222 2.580 -17.390 1.00 0.00 H new ATOM 0 HA THR A 165 0.532 3.237 -19.526 1.00 0.00 H new ATOM 0 HB THR A 165 1.198 0.522 -18.426 1.00 0.00 H new ATOM 0 HG1 THR A 165 3.162 1.548 -18.751 1.00 0.00 H new ATOM 0 HG21 THR A 165 1.130 -0.229 -20.781 1.00 0.00 H new ATOM 0 HG22 THR A 165 -0.433 0.413 -20.222 1.00 0.00 H new ATOM 0 HG23 THR A 165 0.613 1.403 -21.266 1.00 0.00 H new ATOM 2215 N PHE A 166 -0.894 1.685 -17.026 1.00 0.00 N ATOM 2216 CA PHE A 166 -2.171 1.329 -16.421 1.00 0.00 C ATOM 2217 C PHE A 166 -2.961 2.574 -16.054 1.00 0.00 C ATOM 2218 O PHE A 166 -4.180 2.627 -16.220 1.00 0.00 O ATOM 2219 CB PHE A 166 -1.955 0.457 -15.183 1.00 0.00 C ATOM 2220 CG PHE A 166 -3.230 0.039 -14.508 1.00 0.00 C ATOM 2221 CD1 PHE A 166 -4.202 -0.658 -15.208 1.00 0.00 C ATOM 2222 CD2 PHE A 166 -3.456 0.345 -13.176 1.00 0.00 C ATOM 2223 CE1 PHE A 166 -5.376 -1.043 -14.589 1.00 0.00 C ATOM 2224 CE2 PHE A 166 -4.628 -0.038 -12.553 1.00 0.00 C ATOM 2225 CZ PHE A 166 -5.590 -0.733 -13.260 1.00 0.00 C ATOM 0 H PHE A 166 -0.085 1.505 -16.431 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.744 0.760 -17.153 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -1.397 -0.434 -15.470 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.338 1.002 -14.469 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -4.040 -0.903 -16.247 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.708 0.889 -12.619 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -6.126 -1.586 -15.144 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.792 0.206 -11.514 1.00 0.00 H new ATOM 0 HZ PHE A 166 -6.507 -1.033 -12.775 1.00 0.00 H new ATOM 2235 N SER A 167 -2.252 3.569 -15.560 1.00 0.00 N ATOM 2236 CA SER A 167 -2.869 4.829 -15.167 1.00 0.00 C ATOM 2237 C SER A 167 -3.384 5.577 -16.388 1.00 0.00 C ATOM 2238 O SER A 167 -4.528 6.030 -16.414 1.00 0.00 O ATOM 2239 CB SER A 167 -1.871 5.698 -14.398 1.00 0.00 C ATOM 2240 OG SER A 167 -1.622 5.169 -13.108 1.00 0.00 O ATOM 0 H SER A 167 -1.242 3.533 -15.419 1.00 0.00 H new ATOM 0 HA SER A 167 -3.713 4.606 -14.515 1.00 0.00 H new ATOM 0 HB2 SER A 167 -0.936 5.763 -14.955 1.00 0.00 H new ATOM 0 HB3 SER A 167 -2.260 6.712 -14.310 1.00 0.00 H new ATOM 0 HG SER A 167 -0.906 4.502 -13.161 1.00 0.00 H new ATOM 2246 N LYS A 168 -2.539 5.689 -17.405 1.00 0.00 N ATOM 2247 CA LYS A 168 -2.916 6.368 -18.636 1.00 0.00 C ATOM 2248 C LYS A 168 -4.020 5.601 -19.346 1.00 0.00 C ATOM 2249 O LYS A 168 -4.882 6.183 -20.004 1.00 0.00 O ATOM 2250 CB LYS A 168 -1.702 6.527 -19.556 1.00 0.00 C ATOM 2251 CG LYS A 168 -1.303 7.974 -19.791 1.00 0.00 C ATOM 2252 CD LYS A 168 -0.717 8.602 -18.537 1.00 0.00 C ATOM 2253 CE LYS A 168 0.493 9.466 -18.859 1.00 0.00 C ATOM 2254 NZ LYS A 168 0.680 10.554 -17.860 1.00 0.00 N ATOM 0 H LYS A 168 -1.589 5.318 -17.401 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.289 7.360 -18.382 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -0.857 5.991 -19.124 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -1.920 6.058 -20.516 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -0.573 8.024 -20.599 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -2.174 8.545 -20.112 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -1.477 9.208 -18.043 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -0.429 7.818 -17.837 1.00 0.00 H new ATOM 0 HE2 LYS A 168 1.387 8.843 -18.888 1.00 0.00 H new ATOM 0 HE3 LYS A 168 0.375 9.901 -19.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 1.534 11.099 -18.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -0.148 11.184 -17.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 0.785 10.140 -16.912 1.00 0.00 H new ATOM 2268 N ALA A 169 -3.979 4.286 -19.202 1.00 0.00 N ATOM 2269 CA ALA A 169 -4.969 3.412 -19.819 1.00 0.00 C ATOM 2270 C ALA A 169 -6.337 3.610 -19.187 1.00 0.00 C ATOM 2271 O ALA A 169 -7.367 3.498 -19.852 1.00 0.00 O ATOM 2272 CB ALA A 169 -4.534 1.959 -19.710 1.00 0.00 C ATOM 0 H ALA A 169 -3.267 3.796 -18.660 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.045 3.673 -20.874 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.284 1.319 -20.175 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.578 1.826 -20.217 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.428 1.689 -18.659 1.00 0.00 H new ATOM 2278 N GLN A 170 -6.331 3.905 -17.900 1.00 0.00 N ATOM 2279 CA GLN A 170 -7.565 4.125 -17.154 1.00 0.00 C ATOM 2280 C GLN A 170 -8.108 5.532 -17.391 1.00 0.00 C ATOM 2281 O GLN A 170 -9.294 5.791 -17.190 1.00 0.00 O ATOM 2282 CB GLN A 170 -7.328 3.903 -15.659 1.00 0.00 C ATOM 2283 CG GLN A 170 -7.471 2.452 -15.231 1.00 0.00 C ATOM 2284 CD GLN A 170 -7.860 2.310 -13.772 1.00 0.00 C ATOM 2285 OE1 GLN A 170 -7.030 1.981 -12.925 1.00 0.00 O ATOM 2286 NE2 GLN A 170 -9.130 2.557 -13.472 1.00 0.00 N ATOM 0 H GLN A 170 -5.482 3.999 -17.343 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.305 3.408 -17.510 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -6.328 4.252 -15.402 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -8.033 4.512 -15.093 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -8.223 1.966 -15.853 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -6.529 1.931 -15.404 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -9.784 2.827 -14.206 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -9.451 2.477 -12.507 1.00 0.00 H new ATOM 2295 N GLY A 171 -7.234 6.435 -17.820 1.00 0.00 N ATOM 2296 CA GLY A 171 -7.646 7.803 -18.078 1.00 0.00 C ATOM 2297 C GLY A 171 -7.190 8.762 -16.997 1.00 0.00 C ATOM 2298 O GLY A 171 -7.933 9.660 -16.600 1.00 0.00 O ATOM 0 H GLY A 171 -6.247 6.245 -17.994 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.243 8.125 -19.038 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.732 7.842 -18.159 1.00 0.00 H new ATOM 2302 N LEU A 172 -5.965 8.574 -16.518 1.00 0.00 N ATOM 2303 CA LEU A 172 -5.410 9.430 -15.476 1.00 0.00 C ATOM 2304 C LEU A 172 -4.026 9.937 -15.868 1.00 0.00 C ATOM 2305 O LEU A 172 -3.260 9.233 -16.525 1.00 0.00 O ATOM 2306 CB LEU A 172 -5.333 8.670 -14.150 1.00 0.00 C ATOM 2307 CG LEU A 172 -6.558 8.821 -13.245 1.00 0.00 C ATOM 2308 CD1 LEU A 172 -7.701 7.950 -13.743 1.00 0.00 C ATOM 2309 CD2 LEU A 172 -6.203 8.469 -11.808 1.00 0.00 C ATOM 0 H LEU A 172 -5.337 7.836 -16.835 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.070 10.289 -15.356 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.186 7.611 -14.364 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.453 9.010 -13.604 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.883 9.861 -13.275 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -8.563 8.071 -13.087 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.971 8.248 -14.756 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.389 6.906 -13.744 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -7.085 8.582 -11.177 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.853 7.438 -11.762 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.416 9.135 -11.454 1.00 0.00 H new ATOM 2321 N THR A 173 -3.713 11.164 -15.464 1.00 0.00 N ATOM 2322 CA THR A 173 -2.428 11.768 -15.772 1.00 0.00 C ATOM 2323 C THR A 173 -1.424 11.515 -14.655 1.00 0.00 C ATOM 2324 O THR A 173 -1.769 10.990 -13.596 1.00 0.00 O ATOM 2325 CB THR A 173 -2.587 13.266 -15.988 1.00 0.00 C ATOM 2326 OG1 THR A 173 -3.915 13.584 -16.363 1.00 0.00 O ATOM 2327 CG2 THR A 173 -1.662 13.823 -17.048 1.00 0.00 C ATOM 0 H THR A 173 -4.337 11.760 -14.920 1.00 0.00 H new ATOM 0 HA THR A 173 -2.053 11.310 -16.687 1.00 0.00 H new ATOM 0 HB THR A 173 -2.329 13.721 -15.032 1.00 0.00 H new ATOM 0 HG1 THR A 173 -3.995 14.552 -16.495 1.00 0.00 H new ATOM 0 HG21 THR A 173 -1.829 14.895 -17.150 1.00 0.00 H new ATOM 0 HG22 THR A 173 -0.627 13.643 -16.759 1.00 0.00 H new ATOM 0 HG23 THR A 173 -1.863 13.333 -18.000 1.00 0.00 H new ATOM 2335 N GLU A 174 -0.180 11.897 -14.905 1.00 0.00 N ATOM 2336 CA GLU A 174 0.890 11.720 -13.931 1.00 0.00 C ATOM 2337 C GLU A 174 0.616 12.516 -12.657 1.00 0.00 C ATOM 2338 O GLU A 174 1.150 12.204 -11.593 1.00 0.00 O ATOM 2339 CB GLU A 174 2.231 12.149 -14.532 1.00 0.00 C ATOM 2340 CG GLU A 174 2.795 11.153 -15.533 1.00 0.00 C ATOM 2341 CD GLU A 174 4.277 10.903 -15.335 1.00 0.00 C ATOM 2342 OE1 GLU A 174 5.086 11.726 -15.813 1.00 0.00 O ATOM 2343 OE2 GLU A 174 4.628 9.886 -14.702 1.00 0.00 O ATOM 0 H GLU A 174 0.115 12.334 -15.778 1.00 0.00 H new ATOM 0 HA GLU A 174 0.933 10.662 -13.671 1.00 0.00 H new ATOM 0 HB2 GLU A 174 2.108 13.114 -15.023 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.952 12.290 -13.727 1.00 0.00 H new ATOM 0 HG2 GLU A 174 2.256 10.210 -15.444 1.00 0.00 H new ATOM 0 HG3 GLU A 174 2.625 11.523 -16.544 1.00 0.00 H new ATOM 2350 N GLU A 175 -0.216 13.548 -12.771 1.00 0.00 N ATOM 2351 CA GLU A 175 -0.553 14.386 -11.627 1.00 0.00 C ATOM 2352 C GLU A 175 -1.220 13.575 -10.518 1.00 0.00 C ATOM 2353 O GLU A 175 -1.262 14.003 -9.365 1.00 0.00 O ATOM 2354 CB GLU A 175 -1.475 15.529 -12.061 1.00 0.00 C ATOM 2355 CG GLU A 175 -1.881 16.452 -10.924 1.00 0.00 C ATOM 2356 CD GLU A 175 -1.782 17.919 -11.298 1.00 0.00 C ATOM 2357 OE1 GLU A 175 -0.735 18.321 -11.846 1.00 0.00 O ATOM 2358 OE2 GLU A 175 -2.752 18.662 -11.042 1.00 0.00 O ATOM 0 H GLU A 175 -0.668 13.823 -13.643 1.00 0.00 H new ATOM 0 HA GLU A 175 0.376 14.799 -11.234 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.974 16.115 -12.832 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -2.373 15.108 -12.514 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.905 16.226 -10.625 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.246 16.258 -10.059 1.00 0.00 H new ATOM 2365 N ASP A 176 -1.743 12.406 -10.873 1.00 0.00 N ATOM 2366 CA ASP A 176 -2.410 11.544 -9.903 1.00 0.00 C ATOM 2367 C ASP A 176 -1.445 10.514 -9.318 1.00 0.00 C ATOM 2368 O ASP A 176 -1.672 9.992 -8.228 1.00 0.00 O ATOM 2369 CB ASP A 176 -3.601 10.836 -10.556 1.00 0.00 C ATOM 2370 CG ASP A 176 -4.917 11.187 -9.890 1.00 0.00 C ATOM 2371 OD1 ASP A 176 -5.330 12.362 -9.975 1.00 0.00 O ATOM 2372 OD2 ASP A 176 -5.534 10.286 -9.282 1.00 0.00 O ATOM 0 H ASP A 176 -1.718 12.034 -11.822 1.00 0.00 H new ATOM 0 HA ASP A 176 -2.768 12.172 -9.087 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -3.647 11.106 -11.611 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -3.449 9.758 -10.510 1.00 0.00 H new ATOM 2377 N ILE A 177 -0.371 10.222 -10.047 1.00 0.00 N ATOM 2378 CA ILE A 177 0.617 9.249 -9.592 1.00 0.00 C ATOM 2379 C ILE A 177 1.951 9.918 -9.274 1.00 0.00 C ATOM 2380 O ILE A 177 2.409 10.794 -10.008 1.00 0.00 O ATOM 2381 CB ILE A 177 0.847 8.149 -10.646 1.00 0.00 C ATOM 2382 CG1 ILE A 177 -0.492 7.586 -11.129 1.00 0.00 C ATOM 2383 CG2 ILE A 177 1.719 7.040 -10.075 1.00 0.00 C ATOM 2384 CD1 ILE A 177 -1.047 8.303 -12.340 1.00 0.00 C ATOM 0 H ILE A 177 -0.163 10.644 -10.952 1.00 0.00 H new ATOM 0 HA ILE A 177 0.217 8.798 -8.684 1.00 0.00 H new ATOM 0 HB ILE A 177 1.364 8.588 -11.499 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -0.368 6.530 -11.367 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -1.217 7.647 -10.317 1.00 0.00 H new ATOM 0 HG21 ILE A 177 1.872 6.271 -10.832 1.00 0.00 H new ATOM 0 HG22 ILE A 177 2.683 7.452 -9.777 1.00 0.00 H new ATOM 0 HG23 ILE A 177 1.228 6.601 -9.207 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.997 7.851 -12.627 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -1.203 9.355 -12.100 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -0.342 8.220 -13.167 1.00 0.00 H new ATOM 2396 N VAL A 178 2.572 9.496 -8.177 1.00 0.00 N ATOM 2397 CA VAL A 178 3.855 10.052 -7.762 1.00 0.00 C ATOM 2398 C VAL A 178 4.613 9.077 -6.864 1.00 0.00 C ATOM 2399 O VAL A 178 4.019 8.392 -6.030 1.00 0.00 O ATOM 2400 CB VAL A 178 3.676 11.390 -7.019 1.00 0.00 C ATOM 2401 CG1 VAL A 178 2.872 11.194 -5.742 1.00 0.00 C ATOM 2402 CG2 VAL A 178 5.026 12.021 -6.718 1.00 0.00 C ATOM 0 H VAL A 178 2.207 8.771 -7.559 1.00 0.00 H new ATOM 0 HA VAL A 178 4.432 10.227 -8.670 1.00 0.00 H new ATOM 0 HB VAL A 178 3.121 12.069 -7.666 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.758 12.151 -5.233 1.00 0.00 H new ATOM 0 HG12 VAL A 178 1.888 10.795 -5.989 1.00 0.00 H new ATOM 0 HG13 VAL A 178 3.393 10.495 -5.087 1.00 0.00 H new ATOM 0 HG21 VAL A 178 4.878 12.965 -6.193 1.00 0.00 H new ATOM 0 HG22 VAL A 178 5.612 11.347 -6.093 1.00 0.00 H new ATOM 0 HG23 VAL A 178 5.558 12.205 -7.651 1.00 0.00 H new ATOM 2412 N PHE A 179 5.931 9.024 -7.038 1.00 0.00 N ATOM 2413 CA PHE A 179 6.773 8.140 -6.240 1.00 0.00 C ATOM 2414 C PHE A 179 7.441 8.910 -5.110 1.00 0.00 C ATOM 2415 O PHE A 179 8.323 9.737 -5.340 1.00 0.00 O ATOM 2416 CB PHE A 179 7.840 7.459 -7.109 1.00 0.00 C ATOM 2417 CG PHE A 179 8.195 8.214 -8.359 1.00 0.00 C ATOM 2418 CD1 PHE A 179 8.958 9.369 -8.295 1.00 0.00 C ATOM 2419 CD2 PHE A 179 7.763 7.770 -9.597 1.00 0.00 C ATOM 2420 CE1 PHE A 179 9.284 10.065 -9.443 1.00 0.00 C ATOM 2421 CE2 PHE A 179 8.085 8.463 -10.749 1.00 0.00 C ATOM 2422 CZ PHE A 179 8.847 9.612 -10.671 1.00 0.00 C ATOM 0 H PHE A 179 6.438 9.583 -7.724 1.00 0.00 H new ATOM 0 HA PHE A 179 6.131 7.369 -5.813 1.00 0.00 H new ATOM 0 HB2 PHE A 179 8.742 7.321 -6.514 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.486 6.466 -7.387 1.00 0.00 H new ATOM 0 HD1 PHE A 179 9.302 9.729 -7.337 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.167 6.872 -9.664 1.00 0.00 H new ATOM 0 HE1 PHE A 179 9.880 10.963 -9.379 1.00 0.00 H new ATOM 0 HE2 PHE A 179 7.741 8.106 -11.709 1.00 0.00 H new ATOM 0 HZ PHE A 179 9.100 10.155 -11.569 1.00 0.00 H new ATOM 2432 N LEU A 180 7.016 8.630 -3.888 1.00 0.00 N ATOM 2433 CA LEU A 180 7.572 9.292 -2.714 1.00 0.00 C ATOM 2434 C LEU A 180 9.019 8.857 -2.483 1.00 0.00 C ATOM 2435 O LEU A 180 9.313 7.662 -2.434 1.00 0.00 O ATOM 2436 CB LEU A 180 6.725 8.976 -1.477 1.00 0.00 C ATOM 2437 CG LEU A 180 6.417 10.175 -0.579 1.00 0.00 C ATOM 2438 CD1 LEU A 180 5.040 10.034 0.051 1.00 0.00 C ATOM 2439 CD2 LEU A 180 7.484 10.323 0.496 1.00 0.00 C ATOM 0 H LEU A 180 6.287 7.948 -3.681 1.00 0.00 H new ATOM 0 HA LEU A 180 7.558 10.368 -2.889 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.783 8.535 -1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 180 7.242 8.221 -0.885 1.00 0.00 H new ATOM 0 HG LEU A 180 6.420 11.075 -1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 180 4.840 10.897 0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.285 9.978 -0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 180 5.006 9.126 0.652 1.00 0.00 H new ATOM 0 HD21 LEU A 180 7.249 11.181 1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 180 7.512 9.421 1.107 1.00 0.00 H new ATOM 0 HD23 LEU A 180 8.456 10.473 0.026 1.00 0.00 H new ATOM 2451 N PRO A 181 9.947 9.820 -2.339 1.00 0.00 N ATOM 2452 CA PRO A 181 11.365 9.521 -2.113 1.00 0.00 C ATOM 2453 C PRO A 181 11.634 9.055 -0.686 1.00 0.00 C ATOM 2454 O PRO A 181 10.877 9.370 0.233 1.00 0.00 O ATOM 2455 CB PRO A 181 12.049 10.860 -2.384 1.00 0.00 C ATOM 2456 CG PRO A 181 11.025 11.881 -2.033 1.00 0.00 C ATOM 2457 CD PRO A 181 9.692 11.275 -2.383 1.00 0.00 C ATOM 0 HA PRO A 181 11.724 8.709 -2.746 1.00 0.00 H new ATOM 0 HB2 PRO A 181 12.948 10.976 -1.779 1.00 0.00 H new ATOM 0 HB3 PRO A 181 12.354 10.946 -3.427 1.00 0.00 H new ATOM 0 HG2 PRO A 181 11.073 12.132 -0.973 1.00 0.00 H new ATOM 0 HG3 PRO A 181 11.190 12.805 -2.587 1.00 0.00 H new ATOM 0 HD2 PRO A 181 8.920 11.568 -1.672 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.354 11.593 -3.369 1.00 0.00 H new ATOM 2465 N GLN A 182 12.712 8.298 -0.504 1.00 0.00 N ATOM 2466 CA GLN A 182 13.071 7.787 0.815 1.00 0.00 C ATOM 2467 C GLN A 182 14.562 7.978 1.100 1.00 0.00 C ATOM 2468 O GLN A 182 15.284 7.014 1.351 1.00 0.00 O ATOM 2469 CB GLN A 182 12.704 6.304 0.919 1.00 0.00 C ATOM 2470 CG GLN A 182 13.381 5.432 -0.128 1.00 0.00 C ATOM 2471 CD GLN A 182 12.725 5.540 -1.489 1.00 0.00 C ATOM 2472 OE1 GLN A 182 13.039 6.435 -2.274 1.00 0.00 O ATOM 2473 NE2 GLN A 182 11.808 4.623 -1.779 1.00 0.00 N ATOM 0 H GLN A 182 13.351 8.025 -1.251 1.00 0.00 H new ATOM 0 HA GLN A 182 12.511 8.353 1.560 1.00 0.00 H new ATOM 0 HB2 GLN A 182 12.973 5.941 1.911 1.00 0.00 H new ATOM 0 HB3 GLN A 182 11.623 6.199 0.823 1.00 0.00 H new ATOM 0 HG2 GLN A 182 14.430 5.718 -0.211 1.00 0.00 H new ATOM 0 HG3 GLN A 182 13.359 4.393 0.200 1.00 0.00 H new ATOM 0 HE21 GLN A 182 11.578 3.899 -1.099 1.00 0.00 H new ATOM 0 HE22 GLN A 182 11.334 4.644 -2.682 1.00 0.00 H new