USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1134 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 241 CYS SG : rot 109:sc= 0.623 USER MOD Set 1.2: A 252 SER OG : rot 105:sc= 0.0294 USER MOD Set 2.1: A 221 ASN : amide:sc= -0.264 K(o=-0.97,f=-5!) USER MOD Set 2.2: A 224 GLN : amide:sc= -0.707 K(o=-0.97,f=-1.6) USER MOD Set 3.1: A 188 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 254 THR OG1 : rot 76:sc= 0.318 USER MOD Set 4.1: A 177 CYS SG : rot 83:sc= 1.33 USER MOD Set 4.2: A 187 CYS SG : rot 40:sc= 1.58 USER MOD Set 5.1: A 115 GLN : amide:sc= -0.184 X(o=-6.6,f=-6.4) USER MOD Set 5.2: A 118 MET CE :methyl 173:sc= -6.21 (180deg=-6.34) USER MOD Set 5.3: A 144 LYS NZ :NH3+ 149:sc= -0.199 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 21:sc= 0.743 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -0.173 X(o=-0.17,f=0) USER MOD Single : A 123 HIS : no HD1:sc= -0.713 X(o=-0.71,f=-0.23) USER MOD Single : A 126 LYS NZ :NH3+ -135:sc= -1.01 (180deg=-2.84!) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 THR OG1 : rot -34:sc= 0.476 USER MOD Single : A 133 GLN : amide:sc= -0.351 X(o=-0.35,f=-0.1) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 92:sc= 0.192 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -1.76 K(o=-1.8,f=-3.7!) USER MOD Single : A 160 THR OG1 : rot 74:sc= 0.185 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 165:sc= 0.582 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 174 HIS : no HE2:sc= -1.69 K(o=-1.7,f=-2.7!) USER MOD Single : A 176 MET CE :methyl 173:sc= -4.39! (180deg=-4.84!) USER MOD Single : A 193 GLN : amide:sc= -0.308 K(o=-0.31,f=-2.9) USER MOD Single : A 195 TYR OH : rot 44:sc= 0.312 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot 170:sc= 0 USER MOD Single : A 207 SER OG : rot 77:sc= 1.18 USER MOD Single : A 217 HIS : no HD1:sc= 0 X(o=0,f=-0.0041) USER MOD Single : A 218 HIS : no HD1:sc= -0.0867 X(o=-0.087,f=-0.0014) USER MOD Single : A 223 TYR OH : rot 180:sc= -0.422 USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 GLN : amide:sc= -0.0625 X(o=-0.063,f=-0.28) USER MOD Single : A 233 SER OG : rot -70:sc= -1.22 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ -119:sc= 0.103 (180deg=-0.999) USER MOD Single : A 244 ASN : amide:sc= -0.178 K(o=-0.18,f=-0.96) USER MOD Single : A 246 SER OG : rot 92:sc= 0.0618 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 257 SER OG : rot 71:sc= 0.303 USER MOD ----------------------------------------------------------------- ATOM 23 N THR A 110 -4.810 -0.101 12.640 1.00 0.00 N ATOM 24 CA THR A 110 -4.648 -0.466 11.237 1.00 0.00 C ATOM 25 C THR A 110 -5.441 -1.725 10.907 1.00 0.00 C ATOM 26 O THR A 110 -5.974 -1.864 9.805 1.00 0.00 O ATOM 27 CB THR A 110 -3.170 -0.678 10.910 1.00 0.00 C ATOM 28 OG1 THR A 110 -2.347 0.020 11.826 1.00 0.00 O ATOM 29 CG2 THR A 110 -2.793 -0.224 9.516 1.00 0.00 C ATOM 0 HA THR A 110 -5.032 0.352 10.628 1.00 0.00 H new ATOM 0 HB THR A 110 -3.012 -1.754 10.979 1.00 0.00 H new ATOM 0 HG1 THR A 110 -2.853 0.207 12.644 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.731 -0.403 9.350 1.00 0.00 H new ATOM 0 HG22 THR A 110 -3.374 -0.782 8.782 1.00 0.00 H new ATOM 0 HG23 THR A 110 -3.002 0.841 9.411 1.00 0.00 H new ATOM 37 N GLN A 111 -5.516 -2.641 11.867 1.00 0.00 N ATOM 38 CA GLN A 111 -6.246 -3.888 11.678 1.00 0.00 C ATOM 39 C GLN A 111 -7.715 -3.619 11.370 1.00 0.00 C ATOM 40 O GLN A 111 -8.267 -4.157 10.409 1.00 0.00 O ATOM 41 CB GLN A 111 -6.128 -4.768 12.924 1.00 0.00 C ATOM 42 CG GLN A 111 -4.721 -5.288 13.171 1.00 0.00 C ATOM 43 CD GLN A 111 -4.658 -6.271 14.324 1.00 0.00 C ATOM 44 OE1 GLN A 111 -5.258 -7.344 14.274 1.00 0.00 O ATOM 45 NE2 GLN A 111 -3.927 -5.908 15.372 1.00 0.00 N ATOM 0 H GLN A 111 -5.080 -2.543 12.784 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.805 -4.411 10.829 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -6.453 -4.197 13.794 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.807 -5.615 12.826 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.352 -5.771 12.266 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.058 -4.448 13.378 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.446 -5.009 15.371 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.847 -6.529 16.177 1.00 0.00 H new ATOM 54 N SER A 112 -8.343 -2.784 12.189 1.00 0.00 N ATOM 55 CA SER A 112 -9.748 -2.442 12.003 1.00 0.00 C ATOM 56 C SER A 112 -9.959 -1.695 10.690 1.00 0.00 C ATOM 57 O SER A 112 -11.027 -1.773 10.086 1.00 0.00 O ATOM 58 CB SER A 112 -10.249 -1.593 13.173 1.00 0.00 C ATOM 59 OG SER A 112 -11.664 -1.520 13.180 1.00 0.00 O ATOM 0 H SER A 112 -7.901 -2.331 12.989 1.00 0.00 H new ATOM 0 HA SER A 112 -10.318 -3.370 11.967 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.899 -2.020 14.113 1.00 0.00 H new ATOM 0 HB3 SER A 112 -9.830 -0.589 13.104 1.00 0.00 H new ATOM 0 HG SER A 112 -11.960 -0.973 13.938 1.00 0.00 H new ATOM 65 N ASP A 113 -8.932 -0.970 10.255 1.00 0.00 N ATOM 66 CA ASP A 113 -9.007 -0.208 9.013 1.00 0.00 C ATOM 67 C ASP A 113 -8.871 -1.124 7.802 1.00 0.00 C ATOM 68 O ASP A 113 -9.594 -0.977 6.816 1.00 0.00 O ATOM 69 CB ASP A 113 -7.917 0.864 8.982 1.00 0.00 C ATOM 70 CG ASP A 113 -8.387 2.148 8.326 1.00 0.00 C ATOM 71 OD1 ASP A 113 -8.994 2.069 7.237 1.00 0.00 O ATOM 72 OD2 ASP A 113 -8.147 3.230 8.899 1.00 0.00 O ATOM 0 H ASP A 113 -8.040 -0.894 10.743 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.983 0.275 8.971 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -7.592 1.077 10.000 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -7.050 0.481 8.444 1.00 0.00 H new ATOM 77 N LEU A 114 -7.940 -2.070 7.882 1.00 0.00 N ATOM 78 CA LEU A 114 -7.710 -3.012 6.792 1.00 0.00 C ATOM 79 C LEU A 114 -8.984 -3.785 6.462 1.00 0.00 C ATOM 80 O LEU A 114 -9.423 -3.816 5.313 1.00 0.00 O ATOM 81 CB LEU A 114 -6.590 -3.987 7.162 1.00 0.00 C ATOM 82 CG LEU A 114 -5.187 -3.377 7.203 1.00 0.00 C ATOM 83 CD1 LEU A 114 -4.357 -4.016 8.306 1.00 0.00 C ATOM 84 CD2 LEU A 114 -4.499 -3.537 5.855 1.00 0.00 C ATOM 0 H LEU A 114 -7.333 -2.204 8.690 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.413 -2.444 5.910 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.811 -4.417 8.139 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.592 -4.808 6.445 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.280 -2.313 7.419 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.363 -3.569 8.319 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.842 -3.851 9.268 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.271 -5.087 8.122 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.502 -3.098 5.901 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.418 -4.596 5.611 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.083 -3.031 5.086 1.00 0.00 H new ATOM 96 N GLN A 115 -9.571 -4.406 7.481 1.00 0.00 N ATOM 97 CA GLN A 115 -10.794 -5.183 7.307 1.00 0.00 C ATOM 98 C GLN A 115 -11.930 -4.313 6.771 1.00 0.00 C ATOM 99 O GLN A 115 -12.695 -4.737 5.903 1.00 0.00 O ATOM 100 CB GLN A 115 -11.206 -5.819 8.637 1.00 0.00 C ATOM 101 CG GLN A 115 -11.489 -7.309 8.538 1.00 0.00 C ATOM 102 CD GLN A 115 -12.932 -7.606 8.180 1.00 0.00 C ATOM 103 OE1 GLN A 115 -13.855 -7.207 8.890 1.00 0.00 O ATOM 104 NE2 GLN A 115 -13.134 -8.311 7.073 1.00 0.00 N ATOM 0 H GLN A 115 -9.218 -4.386 8.438 1.00 0.00 H new ATOM 0 HA GLN A 115 -10.594 -5.968 6.578 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.415 -5.656 9.369 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -12.096 -5.313 9.012 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -10.834 -7.750 7.787 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -11.249 -7.785 9.489 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -12.339 -8.622 6.514 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -14.084 -8.542 6.782 1.00 0.00 H new ATOM 113 N LYS A 116 -12.036 -3.100 7.299 1.00 0.00 N ATOM 114 CA LYS A 116 -13.077 -2.171 6.886 1.00 0.00 C ATOM 115 C LYS A 116 -12.886 -1.749 5.430 1.00 0.00 C ATOM 116 O LYS A 116 -13.852 -1.650 4.672 1.00 0.00 O ATOM 117 CB LYS A 116 -13.078 -0.957 7.834 1.00 0.00 C ATOM 118 CG LYS A 116 -13.276 0.396 7.164 1.00 0.00 C ATOM 119 CD LYS A 116 -14.746 0.784 7.107 1.00 0.00 C ATOM 120 CE LYS A 116 -15.521 -0.102 6.145 1.00 0.00 C ATOM 121 NZ LYS A 116 -16.992 0.076 6.290 1.00 0.00 N ATOM 0 H LYS A 116 -11.410 -2.737 8.017 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.048 -2.663 6.948 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.867 -1.096 8.574 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.132 -0.940 8.376 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -12.719 1.158 7.710 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.868 0.365 6.154 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.182 0.709 8.103 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -14.837 1.825 6.797 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.226 0.129 5.121 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -15.262 -1.146 6.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.485 -0.545 5.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.277 -0.168 7.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.243 1.066 6.095 1.00 0.00 H new ATOM 135 N PHE A 117 -11.640 -1.497 5.044 1.00 0.00 N ATOM 136 CA PHE A 117 -11.339 -1.080 3.680 1.00 0.00 C ATOM 137 C PHE A 117 -11.693 -2.174 2.681 1.00 0.00 C ATOM 138 O PHE A 117 -12.090 -1.889 1.551 1.00 0.00 O ATOM 139 CB PHE A 117 -9.863 -0.703 3.542 1.00 0.00 C ATOM 140 CG PHE A 117 -9.510 -0.141 2.192 1.00 0.00 C ATOM 141 CD1 PHE A 117 -10.418 0.634 1.486 1.00 0.00 C ATOM 142 CD2 PHE A 117 -8.269 -0.390 1.628 1.00 0.00 C ATOM 143 CE1 PHE A 117 -10.096 1.149 0.245 1.00 0.00 C ATOM 144 CE2 PHE A 117 -7.941 0.123 0.386 1.00 0.00 C ATOM 145 CZ PHE A 117 -8.856 0.894 -0.306 1.00 0.00 C ATOM 0 H PHE A 117 -10.826 -1.574 5.653 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.948 -0.203 3.461 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.610 0.029 4.309 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -9.252 -1.586 3.730 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.389 0.838 1.912 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.550 -0.991 2.164 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.813 1.750 -0.293 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.971 -0.079 -0.043 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.602 1.296 -1.276 1.00 0.00 H new ATOM 155 N MET A 118 -11.556 -3.427 3.102 1.00 0.00 N ATOM 156 CA MET A 118 -11.871 -4.559 2.236 1.00 0.00 C ATOM 157 C MET A 118 -13.326 -4.495 1.801 1.00 0.00 C ATOM 158 O MET A 118 -13.634 -4.496 0.608 1.00 0.00 O ATOM 159 CB MET A 118 -11.603 -5.877 2.958 1.00 0.00 C ATOM 160 CG MET A 118 -10.314 -5.876 3.757 1.00 0.00 C ATOM 161 SD MET A 118 -9.472 -7.470 3.728 1.00 0.00 S ATOM 162 CE MET A 118 -9.468 -7.883 5.472 1.00 0.00 C ATOM 0 H MET A 118 -11.230 -3.684 4.034 1.00 0.00 H new ATOM 0 HA MET A 118 -11.232 -4.507 1.355 1.00 0.00 H new ATOM 0 HB2 MET A 118 -12.436 -6.092 3.627 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.567 -6.683 2.225 1.00 0.00 H new ATOM 0 HG2 MET A 118 -9.647 -5.111 3.360 1.00 0.00 H new ATOM 0 HG3 MET A 118 -10.532 -5.604 4.790 1.00 0.00 H new ATOM 0 HE1 MET A 118 -9.093 -8.898 5.605 1.00 0.00 H new ATOM 0 HE2 MET A 118 -8.826 -7.185 6.010 1.00 0.00 H new ATOM 0 HE3 MET A 118 -10.483 -7.817 5.864 1.00 0.00 H new ATOM 172 N THR A 119 -14.221 -4.422 2.781 1.00 0.00 N ATOM 173 CA THR A 119 -15.647 -4.338 2.502 1.00 0.00 C ATOM 174 C THR A 119 -15.955 -3.083 1.689 1.00 0.00 C ATOM 175 O THR A 119 -16.994 -2.996 1.033 1.00 0.00 O ATOM 176 CB THR A 119 -16.445 -4.326 3.806 1.00 0.00 C ATOM 177 OG1 THR A 119 -16.112 -5.444 4.608 1.00 0.00 O ATOM 178 CG2 THR A 119 -17.943 -4.347 3.590 1.00 0.00 C ATOM 0 H THR A 119 -13.983 -4.419 3.773 1.00 0.00 H new ATOM 0 HA THR A 119 -15.937 -5.214 1.921 1.00 0.00 H new ATOM 0 HB THR A 119 -16.177 -3.392 4.300 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.632 -5.417 5.438 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.450 -4.337 4.555 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.240 -3.470 3.015 1.00 0.00 H new ATOM 0 HG23 THR A 119 -18.219 -5.249 3.044 1.00 0.00 H new ATOM 186 N GLN A 120 -15.041 -2.114 1.732 1.00 0.00 N ATOM 187 CA GLN A 120 -15.215 -0.869 0.994 1.00 0.00 C ATOM 188 C GLN A 120 -15.013 -1.092 -0.501 1.00 0.00 C ATOM 189 O GLN A 120 -15.689 -0.481 -1.327 1.00 0.00 O ATOM 190 CB GLN A 120 -14.237 0.194 1.500 1.00 0.00 C ATOM 191 CG GLN A 120 -14.906 1.314 2.280 1.00 0.00 C ATOM 192 CD GLN A 120 -13.918 2.353 2.773 1.00 0.00 C ATOM 193 OE1 GLN A 120 -13.653 3.346 2.094 1.00 0.00 O ATOM 194 NE2 GLN A 120 -13.366 2.129 3.960 1.00 0.00 N ATOM 0 H GLN A 120 -14.176 -2.169 2.269 1.00 0.00 H new ATOM 0 HA GLN A 120 -16.234 -0.519 1.158 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.490 -0.284 2.134 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -13.706 0.622 0.649 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -15.651 1.798 1.648 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -15.438 0.891 3.132 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -13.615 1.293 4.489 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -12.693 2.793 4.343 1.00 0.00 H new ATOM 203 N LEU A 121 -14.079 -1.974 -0.841 1.00 0.00 N ATOM 204 CA LEU A 121 -13.790 -2.278 -2.238 1.00 0.00 C ATOM 205 C LEU A 121 -14.980 -2.964 -2.897 1.00 0.00 C ATOM 206 O LEU A 121 -15.532 -2.469 -3.880 1.00 0.00 O ATOM 207 CB LEU A 121 -12.554 -3.175 -2.353 1.00 0.00 C ATOM 208 CG LEU A 121 -11.375 -2.798 -1.453 1.00 0.00 C ATOM 209 CD1 LEU A 121 -10.226 -3.779 -1.639 1.00 0.00 C ATOM 210 CD2 LEU A 121 -10.915 -1.380 -1.745 1.00 0.00 C ATOM 0 H LEU A 121 -13.510 -2.490 -0.170 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.594 -1.336 -2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.849 -4.199 -2.125 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.215 -3.164 -3.389 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.705 -2.847 -0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.397 -3.495 -0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.560 -4.784 -1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.897 -3.761 -2.678 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.076 -1.129 -1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.603 -1.306 -2.787 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.736 -0.686 -1.562 1.00 0.00 H new ATOM 222 N ASP A 122 -15.366 -4.110 -2.351 1.00 0.00 N ATOM 223 CA ASP A 122 -16.486 -4.877 -2.886 1.00 0.00 C ATOM 224 C ASP A 122 -17.749 -4.025 -2.995 1.00 0.00 C ATOM 225 O ASP A 122 -18.602 -4.278 -3.843 1.00 0.00 O ATOM 226 CB ASP A 122 -16.759 -6.097 -2.006 1.00 0.00 C ATOM 227 CG ASP A 122 -17.846 -6.988 -2.572 1.00 0.00 C ATOM 228 OD1 ASP A 122 -18.975 -6.494 -2.771 1.00 0.00 O ATOM 229 OD2 ASP A 122 -17.568 -8.181 -2.817 1.00 0.00 O ATOM 0 H ASP A 122 -14.919 -4.530 -1.536 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.212 -5.206 -3.889 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.841 -6.674 -1.896 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.048 -5.765 -1.009 1.00 0.00 H new ATOM 234 N HIS A 123 -17.870 -3.024 -2.129 1.00 0.00 N ATOM 235 CA HIS A 123 -19.042 -2.154 -2.131 1.00 0.00 C ATOM 236 C HIS A 123 -18.881 -0.987 -3.104 1.00 0.00 C ATOM 237 O HIS A 123 -19.800 -0.666 -3.859 1.00 0.00 O ATOM 238 CB HIS A 123 -19.303 -1.617 -0.724 1.00 0.00 C ATOM 239 CG HIS A 123 -19.826 -2.652 0.223 1.00 0.00 C ATOM 240 ND1 HIS A 123 -20.354 -2.344 1.459 1.00 0.00 N ATOM 241 CD2 HIS A 123 -19.902 -4.000 0.110 1.00 0.00 C ATOM 242 CE1 HIS A 123 -20.731 -3.456 2.065 1.00 0.00 C ATOM 243 NE2 HIS A 123 -20.468 -4.474 1.267 1.00 0.00 N ATOM 0 H HIS A 123 -17.174 -2.795 -1.419 1.00 0.00 H new ATOM 0 HA HIS A 123 -19.892 -2.752 -2.460 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -18.377 -1.205 -0.324 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -20.018 -0.796 -0.784 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -19.578 -4.591 -0.733 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -21.178 -3.521 3.046 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -20.655 -5.455 1.476 1.00 0.00 H new ATOM 252 N LEU A 124 -17.719 -0.345 -3.071 1.00 0.00 N ATOM 253 CA LEU A 124 -17.449 0.799 -3.938 1.00 0.00 C ATOM 254 C LEU A 124 -17.501 0.417 -5.416 1.00 0.00 C ATOM 255 O LEU A 124 -17.924 1.212 -6.256 1.00 0.00 O ATOM 256 CB LEU A 124 -16.083 1.401 -3.607 1.00 0.00 C ATOM 257 CG LEU A 124 -16.067 2.353 -2.410 1.00 0.00 C ATOM 258 CD1 LEU A 124 -14.770 2.208 -1.629 1.00 0.00 C ATOM 259 CD2 LEU A 124 -16.256 3.789 -2.872 1.00 0.00 C ATOM 0 H LEU A 124 -16.947 -0.596 -2.453 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.229 1.538 -3.756 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.382 0.589 -3.415 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.717 1.937 -4.483 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.894 2.092 -1.750 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -14.777 2.893 -0.781 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -14.676 1.184 -1.267 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -13.926 2.443 -2.278 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -16.242 4.454 -2.008 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -15.449 4.061 -3.553 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.212 3.883 -3.387 1.00 0.00 H new ATOM 271 N ILE A 125 -17.053 -0.793 -5.733 1.00 0.00 N ATOM 272 CA ILE A 125 -17.036 -1.256 -7.116 1.00 0.00 C ATOM 273 C ILE A 125 -18.407 -1.759 -7.567 1.00 0.00 C ATOM 274 O ILE A 125 -18.938 -1.296 -8.576 1.00 0.00 O ATOM 275 CB ILE A 125 -15.969 -2.358 -7.317 1.00 0.00 C ATOM 276 CG1 ILE A 125 -14.574 -1.732 -7.302 1.00 0.00 C ATOM 277 CG2 ILE A 125 -16.191 -3.116 -8.621 1.00 0.00 C ATOM 278 CD1 ILE A 125 -14.046 -1.461 -5.910 1.00 0.00 C ATOM 0 H ILE A 125 -16.699 -1.468 -5.055 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.777 -0.398 -7.736 1.00 0.00 H new ATOM 0 HB ILE A 125 -16.057 -3.072 -6.498 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.882 -2.395 -7.821 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.599 -0.796 -7.861 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.424 -3.883 -8.731 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.174 -3.586 -8.606 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.133 -2.422 -9.460 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -13.053 -1.017 -5.978 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -14.716 -0.773 -5.394 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.988 -2.397 -5.354 1.00 0.00 H new ATOM 290 N LYS A 126 -18.979 -2.708 -6.828 1.00 0.00 N ATOM 291 CA LYS A 126 -20.287 -3.260 -7.179 1.00 0.00 C ATOM 292 C LYS A 126 -21.283 -2.153 -7.519 1.00 0.00 C ATOM 293 O LYS A 126 -22.204 -2.356 -8.311 1.00 0.00 O ATOM 294 CB LYS A 126 -20.832 -4.118 -6.037 1.00 0.00 C ATOM 295 CG LYS A 126 -21.426 -5.436 -6.499 1.00 0.00 C ATOM 296 CD LYS A 126 -22.425 -5.981 -5.492 1.00 0.00 C ATOM 297 CE LYS A 126 -23.715 -5.177 -5.498 1.00 0.00 C ATOM 298 NZ LYS A 126 -23.689 -4.072 -4.499 1.00 0.00 N ATOM 0 H LYS A 126 -18.561 -3.109 -5.988 1.00 0.00 H new ATOM 0 HA LYS A 126 -20.155 -3.885 -8.062 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -20.028 -4.319 -5.329 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -21.595 -3.553 -5.501 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -21.918 -5.297 -7.462 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -20.628 -6.163 -6.651 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -22.644 -7.024 -5.722 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -21.986 -5.960 -4.494 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -23.879 -4.763 -6.493 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -24.555 -5.838 -5.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -24.590 -4.052 -3.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -22.907 -4.226 -3.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -23.552 -3.165 -4.988 1.00 0.00 H new ATOM 312 N ASP A 127 -21.092 -0.985 -6.917 1.00 0.00 N ATOM 313 CA ASP A 127 -21.972 0.152 -7.160 1.00 0.00 C ATOM 314 C ASP A 127 -21.461 1.003 -8.320 1.00 0.00 C ATOM 315 O ASP A 127 -22.239 1.678 -8.995 1.00 0.00 O ATOM 316 CB ASP A 127 -22.091 1.010 -5.899 1.00 0.00 C ATOM 317 CG ASP A 127 -23.147 2.089 -6.033 1.00 0.00 C ATOM 318 OD1 ASP A 127 -24.348 1.750 -6.028 1.00 0.00 O ATOM 319 OD2 ASP A 127 -22.772 3.276 -6.144 1.00 0.00 O ATOM 0 H ASP A 127 -20.336 -0.800 -6.257 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.956 -0.235 -7.424 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -22.333 0.371 -5.050 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.128 1.473 -5.685 1.00 0.00 H new ATOM 324 N ASP A 128 -20.149 0.971 -8.544 1.00 0.00 N ATOM 325 CA ASP A 128 -19.539 1.745 -9.620 1.00 0.00 C ATOM 326 C ASP A 128 -19.373 0.906 -10.887 1.00 0.00 C ATOM 327 O ASP A 128 -20.117 1.075 -11.853 1.00 0.00 O ATOM 328 CB ASP A 128 -18.182 2.294 -9.173 1.00 0.00 C ATOM 329 CG ASP A 128 -17.537 3.173 -10.227 1.00 0.00 C ATOM 330 OD1 ASP A 128 -18.276 3.872 -10.951 1.00 0.00 O ATOM 331 OD2 ASP A 128 -16.291 3.163 -10.327 1.00 0.00 O ATOM 0 H ASP A 128 -19.490 0.418 -7.995 1.00 0.00 H new ATOM 0 HA ASP A 128 -20.205 2.576 -9.851 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -18.310 2.867 -8.255 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -17.516 1.463 -8.940 1.00 0.00 H new ATOM 336 N ILE A 129 -18.391 0.009 -10.880 1.00 0.00 N ATOM 337 CA ILE A 129 -18.128 -0.846 -12.037 1.00 0.00 C ATOM 338 C ILE A 129 -18.102 -2.319 -11.635 1.00 0.00 C ATOM 339 O ILE A 129 -18.140 -2.650 -10.452 1.00 0.00 O ATOM 340 CB ILE A 129 -16.787 -0.484 -12.713 1.00 0.00 C ATOM 341 CG1 ILE A 129 -16.502 1.014 -12.581 1.00 0.00 C ATOM 342 CG2 ILE A 129 -16.803 -0.893 -14.179 1.00 0.00 C ATOM 343 CD1 ILE A 129 -17.496 1.887 -13.319 1.00 0.00 C ATOM 0 H ILE A 129 -17.765 -0.146 -10.090 1.00 0.00 H new ATOM 0 HA ILE A 129 -18.939 -0.679 -12.746 1.00 0.00 H new ATOM 0 HB ILE A 129 -15.991 -1.031 -12.208 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -16.507 1.285 -11.525 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -15.500 1.220 -12.958 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -15.851 -0.631 -14.640 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -16.959 -1.969 -14.255 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -17.611 -0.372 -14.693 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -17.232 2.936 -13.181 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -17.475 1.644 -14.381 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -18.497 1.710 -12.926 1.00 0.00 H new ATOM 355 N SER A 130 -18.046 -3.205 -12.627 1.00 0.00 N ATOM 356 CA SER A 130 -18.021 -4.641 -12.367 1.00 0.00 C ATOM 357 C SER A 130 -16.770 -5.296 -12.951 1.00 0.00 C ATOM 358 O SER A 130 -16.305 -6.318 -12.449 1.00 0.00 O ATOM 359 CB SER A 130 -19.272 -5.303 -12.949 1.00 0.00 C ATOM 360 OG SER A 130 -19.335 -5.129 -14.354 1.00 0.00 O ATOM 0 H SER A 130 -18.017 -2.954 -13.615 1.00 0.00 H new ATOM 0 HA SER A 130 -18.003 -4.782 -11.286 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.268 -6.367 -12.711 1.00 0.00 H new ATOM 0 HB3 SER A 130 -20.162 -4.876 -12.486 1.00 0.00 H new ATOM 0 HG SER A 130 -20.142 -5.563 -14.701 1.00 0.00 H new ATOM 366 N ASN A 131 -16.234 -4.708 -14.017 1.00 0.00 N ATOM 367 CA ASN A 131 -15.042 -5.244 -14.669 1.00 0.00 C ATOM 368 C ASN A 131 -13.818 -5.156 -13.759 1.00 0.00 C ATOM 369 O ASN A 131 -12.865 -5.920 -13.913 1.00 0.00 O ATOM 370 CB ASN A 131 -14.773 -4.496 -15.975 1.00 0.00 C ATOM 371 CG ASN A 131 -15.776 -4.842 -17.058 1.00 0.00 C ATOM 372 OD1 ASN A 131 -15.648 -5.861 -17.737 1.00 0.00 O ATOM 373 ND2 ASN A 131 -16.782 -3.992 -17.226 1.00 0.00 N ATOM 0 H ASN A 131 -16.605 -3.861 -14.448 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.227 -6.296 -14.885 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.801 -3.423 -15.788 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -13.768 -4.733 -16.325 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.488 -4.172 -17.940 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -16.849 -3.159 -16.641 1.00 0.00 H new ATOM 380 N THR A 132 -13.844 -4.217 -12.818 1.00 0.00 N ATOM 381 CA THR A 132 -12.728 -4.030 -11.895 1.00 0.00 C ATOM 382 C THR A 132 -12.882 -4.887 -10.638 1.00 0.00 C ATOM 383 O THR A 132 -11.995 -4.908 -9.785 1.00 0.00 O ATOM 384 CB THR A 132 -12.608 -2.556 -11.505 1.00 0.00 C ATOM 385 OG1 THR A 132 -11.465 -2.342 -10.697 1.00 0.00 O ATOM 386 CG2 THR A 132 -13.810 -2.039 -10.743 1.00 0.00 C ATOM 0 H THR A 132 -14.623 -3.575 -12.674 1.00 0.00 H new ATOM 0 HA THR A 132 -11.820 -4.348 -12.408 1.00 0.00 H new ATOM 0 HB THR A 132 -12.533 -2.014 -12.448 1.00 0.00 H new ATOM 0 HG1 THR A 132 -11.318 -3.124 -10.125 1.00 0.00 H new ATOM 0 HG21 THR A 132 -13.660 -0.988 -10.497 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.704 -2.144 -11.358 1.00 0.00 H new ATOM 0 HG23 THR A 132 -13.933 -2.613 -9.824 1.00 0.00 H new ATOM 394 N GLN A 133 -14.008 -5.587 -10.522 1.00 0.00 N ATOM 395 CA GLN A 133 -14.267 -6.436 -9.361 1.00 0.00 C ATOM 396 C GLN A 133 -13.121 -7.418 -9.124 1.00 0.00 C ATOM 397 O GLN A 133 -12.724 -7.658 -7.984 1.00 0.00 O ATOM 398 CB GLN A 133 -15.577 -7.204 -9.546 1.00 0.00 C ATOM 399 CG GLN A 133 -16.798 -6.454 -9.040 1.00 0.00 C ATOM 400 CD GLN A 133 -17.812 -7.370 -8.383 1.00 0.00 C ATOM 401 OE1 GLN A 133 -18.996 -7.347 -8.719 1.00 0.00 O ATOM 402 NE2 GLN A 133 -17.351 -8.181 -7.439 1.00 0.00 N ATOM 0 H GLN A 133 -14.755 -5.583 -11.217 1.00 0.00 H new ATOM 0 HA GLN A 133 -14.349 -5.788 -8.488 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.711 -7.428 -10.604 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -15.506 -8.159 -9.025 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -16.483 -5.694 -8.325 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -17.270 -5.932 -9.872 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -16.361 -8.166 -7.193 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -17.986 -8.819 -6.960 1.00 0.00 H new ATOM 411 N GLU A 134 -12.595 -7.981 -10.204 1.00 0.00 N ATOM 412 CA GLU A 134 -11.497 -8.936 -10.107 1.00 0.00 C ATOM 413 C GLU A 134 -10.254 -8.278 -9.515 1.00 0.00 C ATOM 414 O GLU A 134 -9.523 -8.890 -8.733 1.00 0.00 O ATOM 415 CB GLU A 134 -11.173 -9.517 -11.484 1.00 0.00 C ATOM 416 CG GLU A 134 -10.669 -8.482 -12.478 1.00 0.00 C ATOM 417 CD GLU A 134 -10.713 -8.978 -13.910 1.00 0.00 C ATOM 418 OE1 GLU A 134 -10.325 -10.142 -14.146 1.00 0.00 O ATOM 419 OE2 GLU A 134 -11.135 -8.205 -14.794 1.00 0.00 O ATOM 0 H GLU A 134 -12.910 -7.794 -11.156 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.810 -9.743 -9.445 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.420 -10.298 -11.372 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -12.067 -9.992 -11.888 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.272 -7.578 -12.392 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.645 -8.208 -12.224 1.00 0.00 H new ATOM 426 N ILE A 135 -10.022 -7.026 -9.889 1.00 0.00 N ATOM 427 CA ILE A 135 -8.870 -6.285 -9.395 1.00 0.00 C ATOM 428 C ILE A 135 -8.999 -6.025 -7.905 1.00 0.00 C ATOM 429 O ILE A 135 -8.168 -6.468 -7.114 1.00 0.00 O ATOM 430 CB ILE A 135 -8.703 -4.940 -10.129 1.00 0.00 C ATOM 431 CG1 ILE A 135 -8.698 -5.154 -11.645 1.00 0.00 C ATOM 432 CG2 ILE A 135 -7.427 -4.242 -9.679 1.00 0.00 C ATOM 433 CD1 ILE A 135 -7.442 -5.823 -12.162 1.00 0.00 C ATOM 0 H ILE A 135 -10.616 -6.503 -10.532 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.989 -6.899 -9.585 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.549 -4.301 -9.877 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.561 -5.760 -11.920 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.815 -4.190 -12.139 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.325 -3.294 -10.207 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.473 -4.056 -8.606 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.568 -4.875 -9.901 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.511 -5.941 -13.243 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.576 -5.208 -11.919 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.333 -6.803 -11.696 1.00 0.00 H new ATOM 445 N ILE A 136 -10.054 -5.314 -7.524 1.00 0.00 N ATOM 446 CA ILE A 136 -10.295 -5.007 -6.129 1.00 0.00 C ATOM 447 C ILE A 136 -10.331 -6.281 -5.297 1.00 0.00 C ATOM 448 O ILE A 136 -9.993 -6.271 -4.115 1.00 0.00 O ATOM 449 CB ILE A 136 -11.612 -4.233 -5.941 1.00 0.00 C ATOM 450 CG1 ILE A 136 -12.745 -4.869 -6.752 1.00 0.00 C ATOM 451 CG2 ILE A 136 -11.421 -2.773 -6.330 1.00 0.00 C ATOM 452 CD1 ILE A 136 -13.503 -5.935 -5.996 1.00 0.00 C ATOM 0 H ILE A 136 -10.754 -4.941 -8.166 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.473 -4.377 -5.790 1.00 0.00 H new ATOM 0 HB ILE A 136 -11.892 -4.280 -4.889 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -13.441 -4.090 -7.061 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -12.330 -5.305 -7.661 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -12.359 -2.234 -6.193 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -10.651 -2.327 -5.701 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -11.116 -2.712 -7.375 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -14.290 -6.341 -6.631 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -12.819 -6.734 -5.710 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -13.948 -5.500 -5.101 1.00 0.00 H new ATOM 464 N LYS A 137 -10.729 -7.381 -5.931 1.00 0.00 N ATOM 465 CA LYS A 137 -10.797 -8.671 -5.259 1.00 0.00 C ATOM 466 C LYS A 137 -9.424 -9.065 -4.732 1.00 0.00 C ATOM 467 O LYS A 137 -9.297 -9.557 -3.610 1.00 0.00 O ATOM 468 CB LYS A 137 -11.322 -9.745 -6.215 1.00 0.00 C ATOM 469 CG LYS A 137 -12.824 -9.957 -6.126 1.00 0.00 C ATOM 470 CD LYS A 137 -13.220 -10.582 -4.799 1.00 0.00 C ATOM 471 CE LYS A 137 -12.792 -12.038 -4.718 1.00 0.00 C ATOM 472 NZ LYS A 137 -13.248 -12.683 -3.456 1.00 0.00 N ATOM 0 H LYS A 137 -11.009 -7.402 -6.911 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.485 -8.586 -4.418 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.062 -9.468 -7.237 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.817 -10.687 -6.002 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.335 -9.002 -6.247 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -13.151 -10.599 -6.944 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.765 -10.022 -3.982 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -14.300 -10.512 -4.671 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -13.197 -12.583 -5.571 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.706 -12.101 -4.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -12.936 -13.675 -3.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.841 -12.179 -2.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -14.286 -12.646 -3.403 1.00 0.00 H new ATOM 486 N ASP A 138 -8.396 -8.839 -5.544 1.00 0.00 N ATOM 487 CA ASP A 138 -7.033 -9.169 -5.145 1.00 0.00 C ATOM 488 C ASP A 138 -6.533 -8.189 -4.089 1.00 0.00 C ATOM 489 O ASP A 138 -5.732 -8.547 -3.226 1.00 0.00 O ATOM 490 CB ASP A 138 -6.101 -9.160 -6.358 1.00 0.00 C ATOM 491 CG ASP A 138 -5.160 -10.349 -6.372 1.00 0.00 C ATOM 492 OD1 ASP A 138 -5.544 -11.416 -5.848 1.00 0.00 O ATOM 493 OD2 ASP A 138 -4.040 -10.214 -6.908 1.00 0.00 O ATOM 0 H ASP A 138 -8.480 -8.432 -6.475 1.00 0.00 H new ATOM 0 HA ASP A 138 -7.036 -10.171 -4.716 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.697 -9.161 -7.271 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -5.518 -8.239 -6.358 1.00 0.00 H new ATOM 498 N VAL A 139 -7.022 -6.955 -4.155 1.00 0.00 N ATOM 499 CA VAL A 139 -6.633 -5.932 -3.192 1.00 0.00 C ATOM 500 C VAL A 139 -7.096 -6.324 -1.799 1.00 0.00 C ATOM 501 O VAL A 139 -6.283 -6.540 -0.901 1.00 0.00 O ATOM 502 CB VAL A 139 -7.227 -4.557 -3.546 1.00 0.00 C ATOM 503 CG1 VAL A 139 -6.535 -3.459 -2.758 1.00 0.00 C ATOM 504 CG2 VAL A 139 -7.120 -4.295 -5.038 1.00 0.00 C ATOM 0 H VAL A 139 -7.686 -6.640 -4.863 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.546 -5.857 -3.222 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.283 -4.560 -3.276 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.968 -2.494 -3.021 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -6.668 -3.638 -1.691 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.471 -3.456 -2.995 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.546 -3.318 -5.267 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -6.072 -4.313 -5.336 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.666 -5.065 -5.583 1.00 0.00 H new ATOM 514 N LEU A 140 -8.411 -6.432 -1.630 1.00 0.00 N ATOM 515 CA LEU A 140 -8.984 -6.820 -0.343 1.00 0.00 C ATOM 516 C LEU A 140 -8.272 -8.048 0.196 1.00 0.00 C ATOM 517 O LEU A 140 -7.871 -8.096 1.359 1.00 0.00 O ATOM 518 CB LEU A 140 -10.481 -7.123 -0.467 1.00 0.00 C ATOM 519 CG LEU A 140 -10.947 -7.680 -1.818 1.00 0.00 C ATOM 520 CD1 LEU A 140 -11.458 -9.105 -1.662 1.00 0.00 C ATOM 521 CD2 LEU A 140 -12.029 -6.790 -2.414 1.00 0.00 C ATOM 0 H LEU A 140 -9.098 -6.257 -2.364 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.853 -5.983 0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -10.752 -7.837 0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -11.035 -6.206 -0.265 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.095 -7.693 -2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.784 -9.483 -2.631 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.659 -9.738 -1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.298 -9.116 -0.967 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.349 -7.199 -3.372 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.880 -6.748 -1.735 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.633 -5.785 -2.562 1.00 0.00 H new ATOM 533 N GLU A 141 -8.114 -9.037 -0.672 1.00 0.00 N ATOM 534 CA GLU A 141 -7.441 -10.279 -0.308 1.00 0.00 C ATOM 535 C GLU A 141 -6.073 -9.986 0.297 1.00 0.00 C ATOM 536 O GLU A 141 -5.622 -10.681 1.207 1.00 0.00 O ATOM 537 CB GLU A 141 -7.290 -11.184 -1.533 1.00 0.00 C ATOM 538 CG GLU A 141 -8.420 -12.189 -1.689 1.00 0.00 C ATOM 539 CD GLU A 141 -8.343 -12.953 -2.996 1.00 0.00 C ATOM 540 OE1 GLU A 141 -8.806 -12.417 -4.025 1.00 0.00 O ATOM 541 OE2 GLU A 141 -7.818 -14.087 -2.991 1.00 0.00 O ATOM 0 H GLU A 141 -8.443 -9.005 -1.637 1.00 0.00 H new ATOM 0 HA GLU A 141 -8.050 -10.794 0.435 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.240 -10.564 -2.428 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -6.344 -11.721 -1.463 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.392 -12.894 -0.858 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.376 -11.668 -1.633 1.00 0.00 H new ATOM 548 N TYR A 142 -5.423 -8.942 -0.210 1.00 0.00 N ATOM 549 CA TYR A 142 -4.112 -8.545 0.285 1.00 0.00 C ATOM 550 C TYR A 142 -4.250 -7.852 1.637 1.00 0.00 C ATOM 551 O TYR A 142 -3.449 -8.071 2.546 1.00 0.00 O ATOM 552 CB TYR A 142 -3.414 -7.630 -0.732 1.00 0.00 C ATOM 553 CG TYR A 142 -2.840 -6.356 -0.144 1.00 0.00 C ATOM 554 CD1 TYR A 142 -3.610 -5.202 -0.056 1.00 0.00 C ATOM 555 CD2 TYR A 142 -1.533 -6.311 0.323 1.00 0.00 C ATOM 556 CE1 TYR A 142 -3.091 -4.039 0.482 1.00 0.00 C ATOM 557 CE2 TYR A 142 -1.008 -5.151 0.863 1.00 0.00 C ATOM 558 CZ TYR A 142 -1.791 -4.019 0.941 1.00 0.00 C ATOM 559 OH TYR A 142 -1.272 -2.863 1.478 1.00 0.00 O ATOM 0 H TYR A 142 -5.784 -8.357 -0.963 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.498 -9.436 0.418 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.610 -8.188 -1.211 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.127 -7.365 -1.513 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.629 -5.214 -0.413 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.917 -7.196 0.264 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.701 -3.150 0.542 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.010 -5.132 1.222 1.00 0.00 H new ATOM 0 HH TYR A 142 -0.345 -3.018 1.754 1.00 0.00 H new ATOM 569 N LEU A 143 -5.280 -7.019 1.764 1.00 0.00 N ATOM 570 CA LEU A 143 -5.533 -6.300 3.005 1.00 0.00 C ATOM 571 C LEU A 143 -5.677 -7.277 4.164 1.00 0.00 C ATOM 572 O LEU A 143 -5.213 -7.015 5.273 1.00 0.00 O ATOM 573 CB LEU A 143 -6.795 -5.443 2.874 1.00 0.00 C ATOM 574 CG LEU A 143 -6.646 -4.199 1.996 1.00 0.00 C ATOM 575 CD1 LEU A 143 -7.938 -3.912 1.245 1.00 0.00 C ATOM 576 CD2 LEU A 143 -6.240 -3.000 2.838 1.00 0.00 C ATOM 0 H LEU A 143 -5.952 -6.827 1.021 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.685 -5.645 3.206 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.595 -6.062 2.468 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.108 -5.130 3.870 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.861 -4.389 1.264 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.810 -3.023 0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.187 -4.763 0.610 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.744 -3.744 1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.138 -2.124 2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.003 -2.811 3.594 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.288 -3.205 3.327 1.00 0.00 H new ATOM 588 N LYS A 144 -6.306 -8.415 3.891 1.00 0.00 N ATOM 589 CA LYS A 144 -6.493 -9.444 4.904 1.00 0.00 C ATOM 590 C LYS A 144 -5.151 -10.062 5.270 1.00 0.00 C ATOM 591 O LYS A 144 -4.853 -10.287 6.443 1.00 0.00 O ATOM 592 CB LYS A 144 -7.454 -10.518 4.392 1.00 0.00 C ATOM 593 CG LYS A 144 -7.629 -11.693 5.340 1.00 0.00 C ATOM 594 CD LYS A 144 -8.577 -11.357 6.480 1.00 0.00 C ATOM 595 CE LYS A 144 -10.029 -11.540 6.069 1.00 0.00 C ATOM 596 NZ LYS A 144 -10.938 -10.626 6.816 1.00 0.00 N ATOM 0 H LYS A 144 -6.694 -8.647 2.977 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.924 -8.990 5.796 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.428 -10.063 4.210 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.091 -10.889 3.433 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.012 -12.552 4.789 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.659 -11.981 5.746 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -8.357 -11.994 7.337 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.415 -10.327 6.798 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -10.129 -11.357 4.999 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -10.329 -12.573 6.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -11.751 -10.379 6.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -11.275 -11.100 7.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -10.423 -9.760 7.075 1.00 0.00 H new ATOM 610 N LYS A 145 -4.336 -10.313 4.253 1.00 0.00 N ATOM 611 CA LYS A 145 -3.012 -10.884 4.462 1.00 0.00 C ATOM 612 C LYS A 145 -2.172 -9.932 5.295 1.00 0.00 C ATOM 613 O LYS A 145 -1.589 -10.323 6.306 1.00 0.00 O ATOM 614 CB LYS A 145 -2.322 -11.156 3.125 1.00 0.00 C ATOM 615 CG LYS A 145 -3.248 -11.745 2.075 1.00 0.00 C ATOM 616 CD LYS A 145 -2.772 -13.110 1.609 1.00 0.00 C ATOM 617 CE LYS A 145 -1.990 -13.014 0.309 1.00 0.00 C ATOM 618 NZ LYS A 145 -1.032 -14.143 0.152 1.00 0.00 N ATOM 0 H LYS A 145 -4.568 -10.130 3.277 1.00 0.00 H new ATOM 0 HA LYS A 145 -3.120 -11.831 4.991 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.901 -10.225 2.746 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.488 -11.839 3.288 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.255 -11.831 2.484 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.307 -11.069 1.222 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.146 -13.560 2.379 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.630 -13.768 1.471 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.683 -13.007 -0.532 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.446 -12.070 0.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.519 -14.040 -0.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -0.354 -14.135 0.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -1.553 -15.043 0.152 1.00 0.00 H new ATOM 632 N LEU A 146 -2.133 -8.672 4.874 1.00 0.00 N ATOM 633 CA LEU A 146 -1.383 -7.657 5.596 1.00 0.00 C ATOM 634 C LEU A 146 -1.989 -7.439 6.979 1.00 0.00 C ATOM 635 O LEU A 146 -1.339 -6.907 7.879 1.00 0.00 O ATOM 636 CB LEU A 146 -1.372 -6.343 4.814 1.00 0.00 C ATOM 637 CG LEU A 146 -0.324 -5.326 5.270 1.00 0.00 C ATOM 638 CD1 LEU A 146 0.965 -5.493 4.478 1.00 0.00 C ATOM 639 CD2 LEU A 146 -0.863 -3.911 5.131 1.00 0.00 C ATOM 0 H LEU A 146 -2.611 -8.333 4.039 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.355 -8.002 5.711 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.205 -6.566 3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.358 -5.885 4.890 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.101 -5.506 6.322 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.698 -4.761 4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.359 -6.498 4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.763 -5.340 3.418 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.106 -3.199 5.459 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.114 -3.718 4.088 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.756 -3.800 5.746 1.00 0.00 H new ATOM 651 N ASP A 147 -3.242 -7.863 7.141 1.00 0.00 N ATOM 652 CA ASP A 147 -3.941 -7.724 8.411 1.00 0.00 C ATOM 653 C ASP A 147 -3.356 -8.670 9.455 1.00 0.00 C ATOM 654 O ASP A 147 -3.341 -8.364 10.647 1.00 0.00 O ATOM 655 CB ASP A 147 -5.436 -8.011 8.231 1.00 0.00 C ATOM 656 CG ASP A 147 -6.267 -7.496 9.390 1.00 0.00 C ATOM 657 OD1 ASP A 147 -5.862 -6.492 10.011 1.00 0.00 O ATOM 658 OD2 ASP A 147 -7.324 -8.097 9.675 1.00 0.00 O ATOM 0 H ASP A 147 -3.792 -8.306 6.405 1.00 0.00 H new ATOM 0 HA ASP A 147 -3.814 -6.698 8.758 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.783 -7.550 7.306 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.587 -9.086 8.128 1.00 0.00 H new ATOM 663 N GLU A 148 -2.876 -9.821 8.996 1.00 0.00 N ATOM 664 CA GLU A 148 -2.292 -10.819 9.888 1.00 0.00 C ATOM 665 C GLU A 148 -0.842 -10.478 10.226 1.00 0.00 C ATOM 666 O GLU A 148 -0.351 -10.824 11.301 1.00 0.00 O ATOM 667 CB GLU A 148 -2.368 -12.208 9.247 1.00 0.00 C ATOM 668 CG GLU A 148 -3.161 -13.212 10.067 1.00 0.00 C ATOM 669 CD GLU A 148 -2.760 -14.645 9.778 1.00 0.00 C ATOM 670 OE1 GLU A 148 -1.805 -15.136 10.415 1.00 0.00 O ATOM 671 OE2 GLU A 148 -3.403 -15.278 8.913 1.00 0.00 O ATOM 0 H GLU A 148 -2.879 -10.087 8.011 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.865 -10.819 10.815 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.821 -12.119 8.259 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.357 -12.588 9.101 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.017 -13.005 11.127 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.224 -13.087 9.860 1.00 0.00 H new ATOM 678 N ILE A 149 -0.159 -9.802 9.307 1.00 0.00 N ATOM 679 CA ILE A 149 1.235 -9.423 9.519 1.00 0.00 C ATOM 680 C ILE A 149 1.340 -8.192 10.411 1.00 0.00 C ATOM 681 O ILE A 149 2.137 -8.157 11.348 1.00 0.00 O ATOM 682 CB ILE A 149 1.962 -9.133 8.189 1.00 0.00 C ATOM 683 CG1 ILE A 149 1.543 -10.139 7.116 1.00 0.00 C ATOM 684 CG2 ILE A 149 3.469 -9.166 8.395 1.00 0.00 C ATOM 685 CD1 ILE A 149 2.272 -9.964 5.801 1.00 0.00 C ATOM 0 H ILE A 149 -0.546 -9.506 8.411 1.00 0.00 H new ATOM 0 HA ILE A 149 1.714 -10.273 10.006 1.00 0.00 H new ATOM 0 HB ILE A 149 1.680 -8.136 7.849 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.720 -11.148 7.488 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.471 -10.046 6.942 1.00 0.00 H new ATOM 0 HG21 ILE A 149 3.970 -8.960 7.449 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.753 -8.411 9.128 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.765 -10.151 8.756 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.923 -10.712 5.089 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.075 -8.967 5.406 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.343 -10.086 5.960 1.00 0.00 H new ATOM 697 N TYR A 150 0.529 -7.181 10.112 1.00 0.00 N ATOM 698 CA TYR A 150 0.527 -5.941 10.884 1.00 0.00 C ATOM 699 C TYR A 150 0.447 -6.224 12.384 1.00 0.00 C ATOM 700 O TYR A 150 0.933 -5.441 13.200 1.00 0.00 O ATOM 701 CB TYR A 150 -0.645 -5.055 10.458 1.00 0.00 C ATOM 702 CG TYR A 150 -0.271 -3.601 10.275 1.00 0.00 C ATOM 703 CD1 TYR A 150 0.306 -2.877 11.311 1.00 0.00 C ATOM 704 CD2 TYR A 150 -0.494 -2.954 9.067 1.00 0.00 C ATOM 705 CE1 TYR A 150 0.649 -1.548 11.147 1.00 0.00 C ATOM 706 CE2 TYR A 150 -0.152 -1.626 8.895 1.00 0.00 C ATOM 707 CZ TYR A 150 0.419 -0.928 9.938 1.00 0.00 C ATOM 708 OH TYR A 150 0.761 0.395 9.772 1.00 0.00 O ATOM 0 H TYR A 150 -0.137 -7.196 9.339 1.00 0.00 H new ATOM 0 HA TYR A 150 1.463 -5.420 10.684 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.056 -5.436 9.523 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.434 -5.127 11.206 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.489 -3.360 12.259 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.942 -3.497 8.248 1.00 0.00 H new ATOM 0 HE1 TYR A 150 1.095 -0.998 11.963 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -0.331 -1.138 7.949 1.00 0.00 H new ATOM 0 HH TYR A 150 1.672 0.455 9.416 1.00 0.00 H new ATOM 718 N GLY A 151 -0.168 -7.348 12.738 1.00 0.00 N ATOM 719 CA GLY A 151 -0.300 -7.713 14.136 1.00 0.00 C ATOM 720 C GLY A 151 0.755 -8.708 14.580 1.00 0.00 C ATOM 721 O GLY A 151 1.170 -8.706 15.739 1.00 0.00 O ATOM 0 H GLY A 151 -0.577 -8.013 12.081 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.229 -6.815 14.750 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.289 -8.138 14.305 1.00 0.00 H new ATOM 725 N SER A 152 1.189 -9.561 13.658 1.00 0.00 N ATOM 726 CA SER A 152 2.202 -10.566 13.962 1.00 0.00 C ATOM 727 C SER A 152 3.510 -10.257 13.242 1.00 0.00 C ATOM 728 O SER A 152 4.215 -11.163 12.797 1.00 0.00 O ATOM 729 CB SER A 152 1.703 -11.957 13.567 1.00 0.00 C ATOM 730 OG SER A 152 1.036 -12.588 14.647 1.00 0.00 O ATOM 0 H SER A 152 0.855 -9.577 12.694 1.00 0.00 H new ATOM 0 HA SER A 152 2.388 -10.546 15.036 1.00 0.00 H new ATOM 0 HB2 SER A 152 1.027 -11.876 12.716 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.545 -12.571 13.247 1.00 0.00 H new ATOM 0 HG SER A 152 0.726 -13.474 14.367 1.00 0.00 H new ATOM 736 N LEU A 153 3.829 -8.971 13.133 1.00 0.00 N ATOM 737 CA LEU A 153 5.052 -8.540 12.467 1.00 0.00 C ATOM 738 C LEU A 153 6.272 -8.805 13.345 1.00 0.00 C ATOM 739 O LEU A 153 6.140 -9.164 14.515 1.00 0.00 O ATOM 740 CB LEU A 153 4.971 -7.051 12.123 1.00 0.00 C ATOM 741 CG LEU A 153 5.616 -6.658 10.792 1.00 0.00 C ATOM 742 CD1 LEU A 153 4.566 -6.558 9.697 1.00 0.00 C ATOM 743 CD2 LEU A 153 6.369 -5.342 10.933 1.00 0.00 C ATOM 0 H LEU A 153 3.257 -8.209 13.498 1.00 0.00 H new ATOM 0 HA LEU A 153 5.158 -9.114 11.547 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.922 -6.755 12.103 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.447 -6.483 12.922 1.00 0.00 H new ATOM 0 HG LEU A 153 6.328 -7.434 10.513 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.044 -6.278 8.759 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.071 -7.522 9.578 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.828 -5.803 9.968 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.821 -5.077 9.977 1.00 0.00 H new ATOM 0 HD22 LEU A 153 5.676 -4.557 11.236 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.149 -5.448 11.687 1.00 0.00 H new ATOM 822 N GLN A 158 8.050 -13.021 8.719 1.00 0.00 N ATOM 823 CA GLN A 158 6.711 -12.440 8.717 1.00 0.00 C ATOM 824 C GLN A 158 6.728 -11.029 8.138 1.00 0.00 C ATOM 825 O GLN A 158 5.898 -10.682 7.298 1.00 0.00 O ATOM 826 CB GLN A 158 6.140 -12.418 10.137 1.00 0.00 C ATOM 827 CG GLN A 158 5.058 -13.459 10.374 1.00 0.00 C ATOM 828 CD GLN A 158 3.665 -12.926 10.105 1.00 0.00 C ATOM 829 OE1 GLN A 158 2.996 -12.423 11.008 1.00 0.00 O ATOM 830 NE2 GLN A 158 3.219 -13.034 8.860 1.00 0.00 N ATOM 0 HA GLN A 158 6.074 -13.061 8.087 1.00 0.00 H new ATOM 0 HB2 GLN A 158 6.950 -12.580 10.848 1.00 0.00 H new ATOM 0 HB3 GLN A 158 5.731 -11.428 10.340 1.00 0.00 H new ATOM 0 HG2 GLN A 158 5.243 -14.321 9.733 1.00 0.00 H new ATOM 0 HG3 GLN A 158 5.116 -13.809 11.405 1.00 0.00 H new ATOM 0 HE21 GLN A 158 3.807 -13.458 8.143 1.00 0.00 H new ATOM 0 HE22 GLN A 158 2.288 -12.693 8.620 1.00 0.00 H new ATOM 839 N LEU A 159 7.675 -10.217 8.597 1.00 0.00 N ATOM 840 CA LEU A 159 7.796 -8.841 8.127 1.00 0.00 C ATOM 841 C LEU A 159 8.313 -8.790 6.692 1.00 0.00 C ATOM 842 O LEU A 159 8.044 -7.838 5.960 1.00 0.00 O ATOM 843 CB LEU A 159 8.720 -8.035 9.047 1.00 0.00 C ATOM 844 CG LEU A 159 10.060 -8.699 9.381 1.00 0.00 C ATOM 845 CD1 LEU A 159 10.940 -8.787 8.144 1.00 0.00 C ATOM 846 CD2 LEU A 159 10.770 -7.930 10.487 1.00 0.00 C ATOM 0 H LEU A 159 8.369 -10.488 9.293 1.00 0.00 H new ATOM 0 HA LEU A 159 6.801 -8.396 8.148 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.919 -7.071 8.579 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.191 -7.834 9.979 1.00 0.00 H new ATOM 0 HG LEU A 159 9.864 -9.712 9.732 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.886 -9.262 8.404 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.435 -9.378 7.380 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.130 -7.785 7.761 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.720 -8.413 10.714 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.952 -6.907 10.159 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.146 -7.919 11.381 1.00 0.00 H new ATOM 858 N THR A 160 9.055 -9.819 6.293 1.00 0.00 N ATOM 859 CA THR A 160 9.607 -9.883 4.944 1.00 0.00 C ATOM 860 C THR A 160 8.494 -9.866 3.901 1.00 0.00 C ATOM 861 O THR A 160 8.515 -9.063 2.968 1.00 0.00 O ATOM 862 CB THR A 160 10.466 -11.140 4.776 1.00 0.00 C ATOM 863 OG1 THR A 160 10.489 -11.899 5.971 1.00 0.00 O ATOM 864 CG2 THR A 160 11.900 -10.839 4.398 1.00 0.00 C ATOM 0 H THR A 160 9.287 -10.618 6.883 1.00 0.00 H new ATOM 0 HA THR A 160 10.235 -9.005 4.793 1.00 0.00 H new ATOM 0 HB THR A 160 10.001 -11.698 3.963 1.00 0.00 H new ATOM 0 HG1 THR A 160 9.628 -12.353 6.087 1.00 0.00 H new ATOM 0 HG21 THR A 160 12.453 -11.773 4.295 1.00 0.00 H new ATOM 0 HG22 THR A 160 11.921 -10.299 3.452 1.00 0.00 H new ATOM 0 HG23 THR A 160 12.361 -10.229 5.175 1.00 0.00 H new ATOM 872 N GLU A 161 7.521 -10.758 4.066 1.00 0.00 N ATOM 873 CA GLU A 161 6.400 -10.844 3.139 1.00 0.00 C ATOM 874 C GLU A 161 5.574 -9.562 3.162 1.00 0.00 C ATOM 875 O GLU A 161 4.941 -9.201 2.169 1.00 0.00 O ATOM 876 CB GLU A 161 5.517 -12.048 3.481 1.00 0.00 C ATOM 877 CG GLU A 161 4.653 -11.847 4.716 1.00 0.00 C ATOM 878 CD GLU A 161 4.610 -13.074 5.606 1.00 0.00 C ATOM 879 OE1 GLU A 161 5.591 -13.846 5.600 1.00 0.00 O ATOM 880 OE2 GLU A 161 3.595 -13.263 6.308 1.00 0.00 O ATOM 0 H GLU A 161 7.487 -11.430 4.833 1.00 0.00 H new ATOM 0 HA GLU A 161 6.801 -10.974 2.134 1.00 0.00 H new ATOM 0 HB2 GLU A 161 4.872 -12.267 2.630 1.00 0.00 H new ATOM 0 HB3 GLU A 161 6.152 -12.921 3.632 1.00 0.00 H new ATOM 0 HG2 GLU A 161 5.035 -11.001 5.288 1.00 0.00 H new ATOM 0 HG3 GLU A 161 3.639 -11.591 4.408 1.00 0.00 H new ATOM 887 N ALA A 162 5.588 -8.873 4.299 1.00 0.00 N ATOM 888 CA ALA A 162 4.843 -7.628 4.447 1.00 0.00 C ATOM 889 C ALA A 162 5.329 -6.594 3.441 1.00 0.00 C ATOM 890 O ALA A 162 4.542 -5.827 2.886 1.00 0.00 O ATOM 891 CB ALA A 162 4.981 -7.095 5.865 1.00 0.00 C ATOM 0 H ALA A 162 6.107 -9.156 5.131 1.00 0.00 H new ATOM 0 HA ALA A 162 3.790 -7.829 4.253 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.420 -6.165 5.961 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.590 -7.829 6.569 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.033 -6.908 6.083 1.00 0.00 H new ATOM 897 N LEU A 163 6.634 -6.593 3.204 1.00 0.00 N ATOM 898 CA LEU A 163 7.244 -5.669 2.258 1.00 0.00 C ATOM 899 C LEU A 163 6.919 -6.088 0.833 1.00 0.00 C ATOM 900 O LEU A 163 6.565 -5.262 -0.009 1.00 0.00 O ATOM 901 CB LEU A 163 8.759 -5.643 2.457 1.00 0.00 C ATOM 902 CG LEU A 163 9.213 -5.630 3.915 1.00 0.00 C ATOM 903 CD1 LEU A 163 10.608 -6.216 4.050 1.00 0.00 C ATOM 904 CD2 LEU A 163 9.165 -4.215 4.460 1.00 0.00 C ATOM 0 H LEU A 163 7.294 -7.226 3.657 1.00 0.00 H new ATOM 0 HA LEU A 163 6.843 -4.671 2.434 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.191 -6.514 1.964 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.162 -4.762 1.958 1.00 0.00 H new ATOM 0 HG LEU A 163 8.534 -6.251 4.499 1.00 0.00 H new ATOM 0 HD11 LEU A 163 10.911 -6.197 5.097 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.606 -7.245 3.692 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.309 -5.627 3.459 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.490 -4.215 5.500 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.825 -3.576 3.873 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.145 -3.836 4.399 1.00 0.00 H new ATOM 916 N SER A 164 7.038 -7.384 0.579 1.00 0.00 N ATOM 917 CA SER A 164 6.755 -7.940 -0.739 1.00 0.00 C ATOM 918 C SER A 164 5.349 -7.561 -1.194 1.00 0.00 C ATOM 919 O SER A 164 5.130 -7.237 -2.361 1.00 0.00 O ATOM 920 CB SER A 164 6.906 -9.463 -0.718 1.00 0.00 C ATOM 921 OG SER A 164 8.203 -9.852 -1.133 1.00 0.00 O ATOM 0 H SER A 164 7.330 -8.074 1.271 1.00 0.00 H new ATOM 0 HA SER A 164 7.473 -7.523 -1.446 1.00 0.00 H new ATOM 0 HB2 SER A 164 6.715 -9.837 0.288 1.00 0.00 H new ATOM 0 HB3 SER A 164 6.161 -9.915 -1.373 1.00 0.00 H new ATOM 0 HG SER A 164 8.275 -10.829 -1.109 1.00 0.00 H new ATOM 927 N LEU A 165 4.401 -7.596 -0.262 1.00 0.00 N ATOM 928 CA LEU A 165 3.020 -7.247 -0.567 1.00 0.00 C ATOM 929 C LEU A 165 2.927 -5.807 -1.048 1.00 0.00 C ATOM 930 O LEU A 165 2.364 -5.539 -2.102 1.00 0.00 O ATOM 931 CB LEU A 165 2.132 -7.449 0.663 1.00 0.00 C ATOM 932 CG LEU A 165 1.806 -8.908 0.992 1.00 0.00 C ATOM 933 CD1 LEU A 165 1.865 -9.144 2.494 1.00 0.00 C ATOM 934 CD2 LEU A 165 0.436 -9.284 0.446 1.00 0.00 C ATOM 0 H LEU A 165 4.565 -7.862 0.709 1.00 0.00 H new ATOM 0 HA LEU A 165 2.670 -7.904 -1.363 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.624 -6.999 1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.198 -6.909 0.511 1.00 0.00 H new ATOM 0 HG LEU A 165 2.553 -9.543 0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.630 -10.187 2.708 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.866 -8.915 2.859 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.141 -8.500 2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.221 -10.325 0.689 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -0.323 -8.642 0.894 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.428 -9.155 -0.636 1.00 0.00 H new ATOM 946 N GLY A 166 3.493 -4.882 -0.282 1.00 0.00 N ATOM 947 CA GLY A 166 3.460 -3.486 -0.679 1.00 0.00 C ATOM 948 C GLY A 166 3.928 -3.296 -2.110 1.00 0.00 C ATOM 949 O GLY A 166 3.381 -2.480 -2.852 1.00 0.00 O ATOM 0 H GLY A 166 3.970 -5.070 0.599 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.445 -3.102 -0.574 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.092 -2.903 -0.009 1.00 0.00 H new ATOM 953 N LYS A 167 4.940 -4.067 -2.495 1.00 0.00 N ATOM 954 CA LYS A 167 5.492 -4.003 -3.842 1.00 0.00 C ATOM 955 C LYS A 167 4.555 -4.665 -4.851 1.00 0.00 C ATOM 956 O LYS A 167 4.096 -4.025 -5.797 1.00 0.00 O ATOM 957 CB LYS A 167 6.865 -4.680 -3.879 1.00 0.00 C ATOM 958 CG LYS A 167 7.472 -4.766 -5.272 1.00 0.00 C ATOM 959 CD LYS A 167 8.433 -5.938 -5.389 1.00 0.00 C ATOM 960 CE LYS A 167 9.669 -5.569 -6.194 1.00 0.00 C ATOM 961 NZ LYS A 167 9.573 -6.035 -7.604 1.00 0.00 N ATOM 0 H LYS A 167 5.397 -4.748 -1.888 1.00 0.00 H new ATOM 0 HA LYS A 167 5.601 -2.954 -4.116 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.547 -4.132 -3.229 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.774 -5.686 -3.470 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.677 -4.871 -6.011 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.998 -3.839 -5.499 1.00 0.00 H new ATOM 0 HD2 LYS A 167 8.731 -6.266 -4.393 1.00 0.00 H new ATOM 0 HD3 LYS A 167 7.927 -6.779 -5.863 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.803 -4.487 -6.178 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.551 -6.007 -5.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 10.435 -5.764 -8.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.470 -7.070 -7.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 8.746 -5.598 -8.059 1.00 0.00 H new ATOM 975 N ARG A 168 4.279 -5.952 -4.649 1.00 0.00 N ATOM 976 CA ARG A 168 3.402 -6.689 -5.550 1.00 0.00 C ATOM 977 C ARG A 168 2.010 -6.075 -5.571 1.00 0.00 C ATOM 978 O ARG A 168 1.337 -6.058 -6.604 1.00 0.00 O ATOM 979 CB ARG A 168 3.320 -8.159 -5.136 1.00 0.00 C ATOM 980 CG ARG A 168 2.642 -8.380 -3.793 1.00 0.00 C ATOM 981 CD ARG A 168 1.225 -8.903 -3.963 1.00 0.00 C ATOM 982 NE ARG A 168 1.146 -10.347 -3.756 1.00 0.00 N ATOM 983 CZ ARG A 168 0.135 -11.102 -4.178 1.00 0.00 C ATOM 984 NH1 ARG A 168 -0.884 -10.555 -4.829 1.00 0.00 N ATOM 985 NH2 ARG A 168 0.142 -12.408 -3.949 1.00 0.00 N ATOM 0 H ARG A 168 4.649 -6.502 -3.873 1.00 0.00 H new ATOM 0 HA ARG A 168 3.823 -6.629 -6.554 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.778 -8.713 -5.902 1.00 0.00 H new ATOM 0 HB3 ARG A 168 4.328 -8.573 -5.097 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.224 -9.088 -3.203 1.00 0.00 H new ATOM 0 HG3 ARG A 168 2.621 -7.443 -3.237 1.00 0.00 H new ATOM 0 HD2 ARG A 168 0.565 -8.399 -3.257 1.00 0.00 H new ATOM 0 HD3 ARG A 168 0.866 -8.660 -4.963 1.00 0.00 H new ATOM 0 HE ARG A 168 1.911 -10.803 -3.259 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -0.895 -9.551 -5.008 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -1.656 -11.139 -5.150 1.00 0.00 H new ATOM 0 HH21 ARG A 168 0.923 -12.834 -3.449 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -0.633 -12.987 -4.273 1.00 0.00 H new ATOM 999 N LEU A 169 1.588 -5.557 -4.425 1.00 0.00 N ATOM 1000 CA LEU A 169 0.283 -4.928 -4.314 1.00 0.00 C ATOM 1001 C LEU A 169 0.232 -3.697 -5.209 1.00 0.00 C ATOM 1002 O LEU A 169 -0.812 -3.361 -5.768 1.00 0.00 O ATOM 1003 CB LEU A 169 -0.018 -4.539 -2.865 1.00 0.00 C ATOM 1004 CG LEU A 169 -1.458 -4.092 -2.594 1.00 0.00 C ATOM 1005 CD1 LEU A 169 -1.711 -2.712 -3.181 1.00 0.00 C ATOM 1006 CD2 LEU A 169 -2.447 -5.103 -3.157 1.00 0.00 C ATOM 0 H LEU A 169 2.131 -5.561 -3.562 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.475 -5.643 -4.635 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.208 -5.390 -2.223 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.656 -3.733 -2.575 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.601 -4.036 -1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.739 -2.413 -2.978 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -1.028 -1.993 -2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.547 -2.739 -4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.464 -4.768 -2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.302 -5.193 -4.234 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.284 -6.073 -2.686 1.00 0.00 H new ATOM 1018 N SER A 170 1.380 -3.039 -5.347 1.00 0.00 N ATOM 1019 CA SER A 170 1.481 -1.853 -6.185 1.00 0.00 C ATOM 1020 C SER A 170 1.228 -2.218 -7.641 1.00 0.00 C ATOM 1021 O SER A 170 0.624 -1.451 -8.390 1.00 0.00 O ATOM 1022 CB SER A 170 2.862 -1.209 -6.036 1.00 0.00 C ATOM 1023 OG SER A 170 2.930 0.021 -6.738 1.00 0.00 O ATOM 0 H SER A 170 2.251 -3.308 -4.889 1.00 0.00 H new ATOM 0 HA SER A 170 0.726 -1.135 -5.864 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.076 -1.041 -4.981 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.626 -1.889 -6.412 1.00 0.00 H new ATOM 0 HG SER A 170 3.715 0.525 -6.439 1.00 0.00 H new ATOM 1029 N LYS A 171 1.685 -3.405 -8.031 1.00 0.00 N ATOM 1030 CA LYS A 171 1.498 -3.886 -9.393 1.00 0.00 C ATOM 1031 C LYS A 171 0.014 -3.924 -9.737 1.00 0.00 C ATOM 1032 O LYS A 171 -0.407 -3.428 -10.782 1.00 0.00 O ATOM 1033 CB LYS A 171 2.110 -5.279 -9.557 1.00 0.00 C ATOM 1034 CG LYS A 171 2.220 -5.731 -11.004 1.00 0.00 C ATOM 1035 CD LYS A 171 3.177 -6.903 -11.150 1.00 0.00 C ATOM 1036 CE LYS A 171 2.636 -7.950 -12.112 1.00 0.00 C ATOM 1037 NZ LYS A 171 2.899 -9.335 -11.631 1.00 0.00 N ATOM 0 H LYS A 171 2.187 -4.050 -7.421 1.00 0.00 H new ATOM 0 HA LYS A 171 2.002 -3.201 -10.075 1.00 0.00 H new ATOM 0 HB2 LYS A 171 3.103 -5.285 -9.107 1.00 0.00 H new ATOM 0 HB3 LYS A 171 1.505 -5.999 -9.006 1.00 0.00 H new ATOM 0 HG2 LYS A 171 1.235 -6.016 -11.373 1.00 0.00 H new ATOM 0 HG3 LYS A 171 2.563 -4.900 -11.621 1.00 0.00 H new ATOM 0 HD2 LYS A 171 4.142 -6.543 -11.507 1.00 0.00 H new ATOM 0 HD3 LYS A 171 3.348 -7.358 -10.174 1.00 0.00 H new ATOM 0 HE2 LYS A 171 1.563 -7.807 -12.238 1.00 0.00 H new ATOM 0 HE3 LYS A 171 3.093 -7.813 -13.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 2.515 -10.019 -12.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 3.924 -9.480 -11.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 2.442 -9.474 -10.707 1.00 0.00 H new ATOM 1051 N SER A 172 -0.778 -4.503 -8.838 1.00 0.00 N ATOM 1052 CA SER A 172 -2.220 -4.589 -9.037 1.00 0.00 C ATOM 1053 C SER A 172 -2.820 -3.194 -9.151 1.00 0.00 C ATOM 1054 O SER A 172 -3.725 -2.957 -9.951 1.00 0.00 O ATOM 1055 CB SER A 172 -2.874 -5.350 -7.881 1.00 0.00 C ATOM 1056 OG SER A 172 -3.066 -6.714 -8.211 1.00 0.00 O ATOM 0 H SER A 172 -0.446 -4.918 -7.968 1.00 0.00 H new ATOM 0 HA SER A 172 -2.410 -5.131 -9.963 1.00 0.00 H new ATOM 0 HB2 SER A 172 -2.249 -5.273 -6.991 1.00 0.00 H new ATOM 0 HB3 SER A 172 -3.833 -4.893 -7.638 1.00 0.00 H new ATOM 0 HG SER A 172 -3.484 -7.178 -7.455 1.00 0.00 H new ATOM 1062 N LEU A 173 -2.296 -2.270 -8.353 1.00 0.00 N ATOM 1063 CA LEU A 173 -2.766 -0.892 -8.367 1.00 0.00 C ATOM 1064 C LEU A 173 -2.453 -0.245 -9.710 1.00 0.00 C ATOM 1065 O LEU A 173 -3.241 0.545 -10.232 1.00 0.00 O ATOM 1066 CB LEU A 173 -2.110 -0.097 -7.236 1.00 0.00 C ATOM 1067 CG LEU A 173 -2.736 1.270 -6.952 1.00 0.00 C ATOM 1068 CD1 LEU A 173 -2.419 2.247 -8.074 1.00 0.00 C ATOM 1069 CD2 LEU A 173 -4.240 1.141 -6.763 1.00 0.00 C ATOM 0 H LEU A 173 -1.544 -2.452 -7.688 1.00 0.00 H new ATOM 0 HA LEU A 173 -3.846 -0.890 -8.217 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.149 -0.693 -6.324 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -1.057 0.047 -7.478 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.307 1.658 -6.028 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.873 3.213 -7.854 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.339 2.364 -8.160 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.818 1.864 -9.013 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.667 2.124 -6.562 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.686 0.730 -7.668 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.446 0.477 -5.923 1.00 0.00 H new ATOM 1081 N HIS A 174 -1.299 -0.595 -10.269 1.00 0.00 N ATOM 1082 CA HIS A 174 -0.878 -0.060 -11.559 1.00 0.00 C ATOM 1083 C HIS A 174 -1.928 -0.346 -12.626 1.00 0.00 C ATOM 1084 O HIS A 174 -2.184 0.481 -13.500 1.00 0.00 O ATOM 1085 CB HIS A 174 0.465 -0.668 -11.971 1.00 0.00 C ATOM 1086 CG HIS A 174 1.223 0.169 -12.954 1.00 0.00 C ATOM 1087 ND1 HIS A 174 2.396 -0.246 -13.551 1.00 0.00 N ATOM 1088 CD2 HIS A 174 0.970 1.403 -13.445 1.00 0.00 C ATOM 1089 CE1 HIS A 174 2.830 0.698 -14.365 1.00 0.00 C ATOM 1090 NE2 HIS A 174 1.982 1.709 -14.321 1.00 0.00 N ATOM 0 H HIS A 174 -0.638 -1.248 -9.848 1.00 0.00 H new ATOM 0 HA HIS A 174 -0.764 1.020 -11.463 1.00 0.00 H new ATOM 0 HB2 HIS A 174 1.077 -0.813 -11.081 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.291 -1.654 -12.403 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.856 -1.142 -13.389 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.128 2.031 -13.195 1.00 0.00 H new ATOM 0 HE1 HIS A 174 3.727 0.651 -14.965 1.00 0.00 H new ATOM 1099 N GLU A 175 -2.538 -1.524 -12.540 1.00 0.00 N ATOM 1100 CA GLU A 175 -3.569 -1.923 -13.491 1.00 0.00 C ATOM 1101 C GLU A 175 -4.885 -1.207 -13.199 1.00 0.00 C ATOM 1102 O GLU A 175 -5.713 -1.023 -14.091 1.00 0.00 O ATOM 1103 CB GLU A 175 -3.778 -3.439 -13.442 1.00 0.00 C ATOM 1104 CG GLU A 175 -4.085 -4.055 -14.797 1.00 0.00 C ATOM 1105 CD GLU A 175 -3.953 -5.565 -14.794 1.00 0.00 C ATOM 1106 OE1 GLU A 175 -4.544 -6.211 -13.904 1.00 0.00 O ATOM 1107 OE2 GLU A 175 -3.257 -6.102 -15.681 1.00 0.00 O ATOM 0 H GLU A 175 -2.336 -2.219 -11.821 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.236 -1.641 -14.490 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -2.883 -3.908 -13.034 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.596 -3.663 -12.757 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -5.098 -3.783 -15.095 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -3.410 -3.636 -15.544 1.00 0.00 H new ATOM 1114 N MET A 176 -5.071 -0.804 -11.945 1.00 0.00 N ATOM 1115 CA MET A 176 -6.285 -0.106 -11.538 1.00 0.00 C ATOM 1116 C MET A 176 -6.420 1.214 -12.288 1.00 0.00 C ATOM 1117 O MET A 176 -7.414 1.456 -12.971 1.00 0.00 O ATOM 1118 CB MET A 176 -6.268 0.146 -10.028 1.00 0.00 C ATOM 1119 CG MET A 176 -7.520 0.835 -9.506 1.00 0.00 C ATOM 1120 SD MET A 176 -7.498 1.056 -7.717 1.00 0.00 S ATOM 1121 CE MET A 176 -6.987 -0.575 -7.177 1.00 0.00 C ATOM 0 H MET A 176 -4.396 -0.949 -11.194 1.00 0.00 H new ATOM 0 HA MET A 176 -7.143 -0.733 -11.782 1.00 0.00 H new ATOM 0 HB2 MET A 176 -6.147 -0.806 -9.512 1.00 0.00 H new ATOM 0 HB3 MET A 176 -5.399 0.756 -9.781 1.00 0.00 H new ATOM 0 HG2 MET A 176 -7.622 1.808 -9.987 1.00 0.00 H new ATOM 0 HG3 MET A 176 -8.396 0.249 -9.785 1.00 0.00 H new ATOM 0 HE1 MET A 176 -6.807 -0.563 -6.102 1.00 0.00 H new ATOM 0 HE2 MET A 176 -7.772 -1.296 -7.405 1.00 0.00 H new ATOM 0 HE3 MET A 176 -6.071 -0.859 -7.695 1.00 0.00 H new ATOM 1131 N CYS A 177 -5.408 2.063 -12.158 1.00 0.00 N ATOM 1132 CA CYS A 177 -5.406 3.359 -12.827 1.00 0.00 C ATOM 1133 C CYS A 177 -4.840 3.243 -14.240 1.00 0.00 C ATOM 1134 O CYS A 177 -5.152 4.054 -15.112 1.00 0.00 O ATOM 1135 CB CYS A 177 -4.588 4.369 -12.022 1.00 0.00 C ATOM 1136 SG CYS A 177 -5.555 5.305 -10.812 1.00 0.00 S ATOM 0 H CYS A 177 -4.578 1.878 -11.595 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.437 3.706 -12.895 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -3.788 3.841 -11.502 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.113 5.068 -12.711 1.00 0.00 H new ATOM 0 HG CYS A 177 -5.693 4.601 -9.728 1.00 0.00 H new ATOM 1142 N GLY A 178 -3.999 2.235 -14.454 1.00 0.00 N ATOM 1143 CA GLY A 178 -3.394 2.034 -15.758 1.00 0.00 C ATOM 1144 C GLY A 178 -4.412 1.875 -16.870 1.00 0.00 C ATOM 1145 O GLY A 178 -4.228 2.406 -17.966 1.00 0.00 O ATOM 0 H GLY A 178 -3.726 1.553 -13.746 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -2.746 2.881 -15.985 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -2.760 1.148 -15.725 1.00 0.00 H new ATOM 1149 N ILE A 179 -5.485 1.139 -16.597 1.00 0.00 N ATOM 1150 CA ILE A 179 -6.524 0.914 -17.597 1.00 0.00 C ATOM 1151 C ILE A 179 -7.907 0.821 -16.958 1.00 0.00 C ATOM 1152 O ILE A 179 -8.864 1.427 -17.440 1.00 0.00 O ATOM 1153 CB ILE A 179 -6.251 -0.372 -18.405 1.00 0.00 C ATOM 1154 CG1 ILE A 179 -7.282 -0.529 -19.525 1.00 0.00 C ATOM 1155 CG2 ILE A 179 -6.262 -1.588 -17.491 1.00 0.00 C ATOM 1156 CD1 ILE A 179 -7.074 0.429 -20.677 1.00 0.00 C ATOM 0 H ILE A 179 -5.658 0.690 -15.697 1.00 0.00 H new ATOM 0 HA ILE A 179 -6.504 1.772 -18.269 1.00 0.00 H new ATOM 0 HB ILE A 179 -5.262 -0.293 -18.857 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -7.244 -1.551 -19.902 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -8.280 -0.378 -19.113 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.068 -2.486 -18.078 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -5.490 -1.478 -16.730 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -7.236 -1.673 -17.010 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -7.841 0.261 -21.433 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -7.141 1.455 -20.314 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -6.090 0.263 -21.115 1.00 0.00 H new ATOM 1168 N GLU A 180 -8.008 0.057 -15.874 1.00 0.00 N ATOM 1169 CA GLU A 180 -9.279 -0.115 -15.177 1.00 0.00 C ATOM 1170 C GLU A 180 -9.877 1.237 -14.790 1.00 0.00 C ATOM 1171 O GLU A 180 -9.170 2.242 -14.725 1.00 0.00 O ATOM 1172 CB GLU A 180 -9.084 -0.983 -13.932 1.00 0.00 C ATOM 1173 CG GLU A 180 -8.507 -2.355 -14.235 1.00 0.00 C ATOM 1174 CD GLU A 180 -9.545 -3.316 -14.785 1.00 0.00 C ATOM 1175 OE1 GLU A 180 -9.910 -3.178 -15.971 1.00 0.00 O ATOM 1176 OE2 GLU A 180 -9.990 -4.205 -14.029 1.00 0.00 O ATOM 0 H GLU A 180 -7.227 -0.452 -15.460 1.00 0.00 H new ATOM 0 HA GLU A 180 -9.974 -0.614 -15.852 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -8.423 -0.465 -13.237 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -10.043 -1.104 -13.429 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -7.695 -2.253 -14.955 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -8.076 -2.773 -13.325 1.00 0.00 H new ATOM 1183 N PRO A 181 -11.198 1.280 -14.530 1.00 0.00 N ATOM 1184 CA PRO A 181 -11.892 2.515 -14.155 1.00 0.00 C ATOM 1185 C PRO A 181 -11.126 3.330 -13.117 1.00 0.00 C ATOM 1186 O PRO A 181 -10.364 2.783 -12.320 1.00 0.00 O ATOM 1187 CB PRO A 181 -13.209 2.005 -13.575 1.00 0.00 C ATOM 1188 CG PRO A 181 -13.470 0.739 -14.314 1.00 0.00 C ATOM 1189 CD PRO A 181 -12.120 0.128 -14.589 1.00 0.00 C ATOM 0 HA PRO A 181 -12.011 3.191 -15.001 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.130 1.830 -12.502 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -14.014 2.725 -13.722 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -14.090 0.064 -13.724 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.006 0.934 -15.243 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -11.864 -0.629 -13.847 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -12.091 -0.359 -15.564 1.00 0.00 H new ATOM 1197 N LEU A 182 -11.335 4.643 -13.137 1.00 0.00 N ATOM 1198 CA LEU A 182 -10.666 5.539 -12.202 1.00 0.00 C ATOM 1199 C LEU A 182 -11.275 5.432 -10.807 1.00 0.00 C ATOM 1200 O LEU A 182 -12.342 5.982 -10.540 1.00 0.00 O ATOM 1201 CB LEU A 182 -10.754 6.984 -12.698 1.00 0.00 C ATOM 1202 CG LEU A 182 -9.782 7.343 -13.824 1.00 0.00 C ATOM 1203 CD1 LEU A 182 -10.134 8.696 -14.423 1.00 0.00 C ATOM 1204 CD2 LEU A 182 -8.349 7.342 -13.310 1.00 0.00 C ATOM 0 H LEU A 182 -11.963 5.110 -13.791 1.00 0.00 H new ATOM 0 HA LEU A 182 -9.619 5.242 -12.143 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.771 7.172 -13.043 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -10.574 7.653 -11.856 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.868 6.589 -14.607 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -9.432 8.934 -15.222 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.146 8.663 -14.827 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.077 9.462 -13.650 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.671 7.599 -14.123 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.249 8.074 -12.509 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.100 6.352 -12.929 1.00 0.00 H new ATOM 1216 N GLU A 183 -10.583 4.722 -9.921 1.00 0.00 N ATOM 1217 CA GLU A 183 -11.051 4.544 -8.551 1.00 0.00 C ATOM 1218 C GLU A 183 -10.220 5.383 -7.587 1.00 0.00 C ATOM 1219 O GLU A 183 -9.050 5.092 -7.347 1.00 0.00 O ATOM 1220 CB GLU A 183 -10.978 3.068 -8.156 1.00 0.00 C ATOM 1221 CG GLU A 183 -11.995 2.195 -8.871 1.00 0.00 C ATOM 1222 CD GLU A 183 -11.683 0.717 -8.747 1.00 0.00 C ATOM 1223 OE1 GLU A 183 -10.487 0.358 -8.785 1.00 0.00 O ATOM 1224 OE2 GLU A 183 -12.633 -0.082 -8.612 1.00 0.00 O ATOM 0 H GLU A 183 -9.697 4.261 -10.127 1.00 0.00 H new ATOM 0 HA GLU A 183 -12.088 4.876 -8.496 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -9.977 2.693 -8.368 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -11.129 2.981 -7.080 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.987 2.389 -8.462 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -12.026 2.469 -9.926 1.00 0.00 H new ATOM 1231 N GLU A 184 -10.829 6.431 -7.041 1.00 0.00 N ATOM 1232 CA GLU A 184 -10.138 7.316 -6.109 1.00 0.00 C ATOM 1233 C GLU A 184 -10.140 6.741 -4.697 1.00 0.00 C ATOM 1234 O GLU A 184 -9.100 6.687 -4.041 1.00 0.00 O ATOM 1235 CB GLU A 184 -10.788 8.701 -6.112 1.00 0.00 C ATOM 1236 CG GLU A 184 -10.133 9.685 -5.155 1.00 0.00 C ATOM 1237 CD GLU A 184 -10.476 11.126 -5.477 1.00 0.00 C ATOM 1238 OE1 GLU A 184 -11.677 11.427 -5.645 1.00 0.00 O ATOM 1239 OE2 GLU A 184 -9.545 11.954 -5.561 1.00 0.00 O ATOM 0 H GLU A 184 -11.798 6.688 -7.227 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.103 7.406 -6.438 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.749 9.109 -7.122 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.841 8.599 -5.850 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.447 9.459 -4.136 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.051 9.556 -5.191 1.00 0.00 H new ATOM 1246 N GLU A 185 -11.309 6.313 -4.231 1.00 0.00 N ATOM 1247 CA GLU A 185 -11.427 5.744 -2.893 1.00 0.00 C ATOM 1248 C GLU A 185 -10.475 4.567 -2.730 1.00 0.00 C ATOM 1249 O GLU A 185 -9.718 4.496 -1.762 1.00 0.00 O ATOM 1250 CB GLU A 185 -12.867 5.298 -2.625 1.00 0.00 C ATOM 1251 CG GLU A 185 -13.809 6.444 -2.297 1.00 0.00 C ATOM 1252 CD GLU A 185 -13.474 7.117 -0.980 1.00 0.00 C ATOM 1253 OE1 GLU A 185 -13.619 6.463 0.074 1.00 0.00 O ATOM 1254 OE2 GLU A 185 -13.066 8.296 -1.003 1.00 0.00 O ATOM 0 H GLU A 185 -12.183 6.349 -4.756 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.160 6.513 -2.168 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.243 4.769 -3.501 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -12.870 4.588 -1.798 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.770 7.182 -3.098 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -14.832 6.069 -2.259 1.00 0.00 H new ATOM 1261 N ILE A 186 -10.512 3.654 -3.691 1.00 0.00 N ATOM 1262 CA ILE A 186 -9.646 2.488 -3.666 1.00 0.00 C ATOM 1263 C ILE A 186 -8.182 2.909 -3.770 1.00 0.00 C ATOM 1264 O ILE A 186 -7.347 2.471 -2.980 1.00 0.00 O ATOM 1265 CB ILE A 186 -10.003 1.510 -4.807 1.00 0.00 C ATOM 1266 CG1 ILE A 186 -11.379 0.892 -4.551 1.00 0.00 C ATOM 1267 CG2 ILE A 186 -8.948 0.417 -4.934 1.00 0.00 C ATOM 1268 CD1 ILE A 186 -12.533 1.838 -4.800 1.00 0.00 C ATOM 0 H ILE A 186 -11.134 3.700 -4.498 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.798 1.975 -2.716 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.030 2.066 -5.744 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.497 0.016 -5.188 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.424 0.544 -3.519 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -9.221 -0.260 -5.744 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -7.980 0.869 -5.149 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.888 -0.141 -4.000 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.474 1.326 -4.597 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -12.442 2.704 -4.144 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.516 2.167 -5.839 1.00 0.00 H new ATOM 1280 N CYS A 187 -7.876 3.768 -4.740 1.00 0.00 N ATOM 1281 CA CYS A 187 -6.510 4.245 -4.922 1.00 0.00 C ATOM 1282 C CYS A 187 -6.049 5.030 -3.698 1.00 0.00 C ATOM 1283 O CYS A 187 -4.853 5.120 -3.421 1.00 0.00 O ATOM 1284 CB CYS A 187 -6.409 5.122 -6.170 1.00 0.00 C ATOM 1285 SG CYS A 187 -6.309 4.194 -7.719 1.00 0.00 S ATOM 0 H CYS A 187 -8.550 4.145 -5.406 1.00 0.00 H new ATOM 0 HA CYS A 187 -5.862 3.378 -5.048 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -7.276 5.781 -6.209 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -5.529 5.759 -6.083 1.00 0.00 H new ATOM 0 HG CYS A 187 -7.108 3.170 -7.664 1.00 0.00 H new ATOM 1291 N SER A 188 -7.006 5.599 -2.968 1.00 0.00 N ATOM 1292 CA SER A 188 -6.693 6.375 -1.773 1.00 0.00 C ATOM 1293 C SER A 188 -6.408 5.457 -0.590 1.00 0.00 C ATOM 1294 O SER A 188 -5.386 5.593 0.082 1.00 0.00 O ATOM 1295 CB SER A 188 -7.847 7.320 -1.435 1.00 0.00 C ATOM 1296 OG SER A 188 -7.475 8.237 -0.421 1.00 0.00 O ATOM 0 H SER A 188 -8.001 5.537 -3.183 1.00 0.00 H new ATOM 0 HA SER A 188 -5.799 6.965 -1.976 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.149 7.865 -2.329 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.711 6.742 -1.107 1.00 0.00 H new ATOM 0 HG SER A 188 -8.229 8.831 -0.224 1.00 0.00 H new ATOM 1302 N GLY A 189 -7.319 4.522 -0.341 1.00 0.00 N ATOM 1303 CA GLY A 189 -7.145 3.594 0.761 1.00 0.00 C ATOM 1304 C GLY A 189 -5.885 2.762 0.622 1.00 0.00 C ATOM 1305 O GLY A 189 -5.131 2.602 1.582 1.00 0.00 O ATOM 0 H GLY A 189 -8.174 4.390 -0.882 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -7.109 4.150 1.698 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -8.010 2.933 0.816 1.00 0.00 H new ATOM 1309 N LEU A 190 -5.654 2.235 -0.577 1.00 0.00 N ATOM 1310 CA LEU A 190 -4.473 1.418 -0.839 1.00 0.00 C ATOM 1311 C LEU A 190 -3.202 2.195 -0.519 1.00 0.00 C ATOM 1312 O LEU A 190 -2.341 1.722 0.223 1.00 0.00 O ATOM 1313 CB LEU A 190 -4.449 0.969 -2.302 1.00 0.00 C ATOM 1314 CG LEU A 190 -5.100 -0.387 -2.577 1.00 0.00 C ATOM 1315 CD1 LEU A 190 -6.614 -0.278 -2.487 1.00 0.00 C ATOM 1316 CD2 LEU A 190 -4.682 -0.908 -3.943 1.00 0.00 C ATOM 0 H LEU A 190 -6.268 2.359 -1.382 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.519 0.538 -0.197 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.952 1.725 -2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.412 0.931 -2.637 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.761 -1.094 -1.820 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.061 -1.252 -2.685 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.896 0.054 -1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.971 0.442 -3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.154 -1.874 -4.124 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.994 -0.202 -4.713 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.598 -1.022 -3.973 1.00 0.00 H new ATOM 1328 N ILE A 191 -3.094 3.392 -1.083 1.00 0.00 N ATOM 1329 CA ILE A 191 -1.937 4.244 -0.867 1.00 0.00 C ATOM 1330 C ILE A 191 -1.738 4.524 0.622 1.00 0.00 C ATOM 1331 O ILE A 191 -0.613 4.726 1.081 1.00 0.00 O ATOM 1332 CB ILE A 191 -2.093 5.568 -1.654 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -1.130 5.593 -2.840 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -1.881 6.781 -0.762 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -1.294 6.809 -3.725 1.00 0.00 C ATOM 0 H ILE A 191 -3.801 3.795 -1.698 1.00 0.00 H new ATOM 0 HA ILE A 191 -1.053 3.723 -1.233 1.00 0.00 H new ATOM 0 HB ILE A 191 -3.116 5.616 -2.028 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -0.106 5.560 -2.467 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.280 4.695 -3.439 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -1.999 7.691 -1.351 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.615 6.773 0.044 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -0.877 6.750 -0.339 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -0.579 6.761 -4.546 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.307 6.833 -4.127 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -1.115 7.711 -3.140 1.00 0.00 H new ATOM 1347 N GLU A 192 -2.837 4.532 1.370 1.00 0.00 N ATOM 1348 CA GLU A 192 -2.783 4.785 2.804 1.00 0.00 C ATOM 1349 C GLU A 192 -2.469 3.504 3.570 1.00 0.00 C ATOM 1350 O GLU A 192 -1.760 3.529 4.576 1.00 0.00 O ATOM 1351 CB GLU A 192 -4.107 5.378 3.289 1.00 0.00 C ATOM 1352 CG GLU A 192 -3.941 6.629 4.136 1.00 0.00 C ATOM 1353 CD GLU A 192 -5.208 7.458 4.205 1.00 0.00 C ATOM 1354 OE1 GLU A 192 -6.306 6.876 4.083 1.00 0.00 O ATOM 1355 OE2 GLU A 192 -5.102 8.690 4.380 1.00 0.00 O ATOM 0 H GLU A 192 -3.775 4.366 1.006 1.00 0.00 H new ATOM 0 HA GLU A 192 -1.984 5.502 2.993 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -4.727 5.615 2.425 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -4.642 4.625 3.869 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -3.643 6.343 5.145 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -3.135 7.237 3.725 1.00 0.00 H new ATOM 1362 N GLN A 193 -2.990 2.383 3.081 1.00 0.00 N ATOM 1363 CA GLN A 193 -2.753 1.093 3.716 1.00 0.00 C ATOM 1364 C GLN A 193 -1.321 0.643 3.459 1.00 0.00 C ATOM 1365 O GLN A 193 -0.625 0.189 4.368 1.00 0.00 O ATOM 1366 CB GLN A 193 -3.735 0.046 3.186 1.00 0.00 C ATOM 1367 CG GLN A 193 -5.181 0.319 3.569 1.00 0.00 C ATOM 1368 CD GLN A 193 -5.485 -0.062 5.005 1.00 0.00 C ATOM 1369 OE1 GLN A 193 -4.594 -0.458 5.757 1.00 0.00 O ATOM 1370 NE2 GLN A 193 -6.749 0.055 5.393 1.00 0.00 N ATOM 0 H GLN A 193 -3.578 2.343 2.248 1.00 0.00 H new ATOM 0 HA GLN A 193 -2.907 1.200 4.790 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -3.657 0.004 2.100 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -3.447 -0.935 3.564 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -5.398 1.377 3.424 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -5.841 -0.236 2.902 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -7.455 0.387 4.736 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -7.014 -0.187 6.348 1.00 0.00 H new ATOM 1379 N LEU A 194 -0.887 0.792 2.213 1.00 0.00 N ATOM 1380 CA LEU A 194 0.465 0.423 1.821 1.00 0.00 C ATOM 1381 C LEU A 194 1.470 1.324 2.534 1.00 0.00 C ATOM 1382 O LEU A 194 2.521 0.866 2.985 1.00 0.00 O ATOM 1383 CB LEU A 194 0.595 0.507 0.288 1.00 0.00 C ATOM 1384 CG LEU A 194 1.866 1.158 -0.278 1.00 0.00 C ATOM 1385 CD1 LEU A 194 1.823 2.667 -0.086 1.00 0.00 C ATOM 1386 CD2 LEU A 194 3.119 0.561 0.352 1.00 0.00 C ATOM 0 H LEU A 194 -1.456 1.168 1.455 1.00 0.00 H new ATOM 0 HA LEU A 194 0.678 -0.604 2.117 1.00 0.00 H new ATOM 0 HB2 LEU A 194 0.528 -0.505 -0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -0.265 1.058 -0.093 1.00 0.00 H new ATOM 0 HG LEU A 194 1.906 0.951 -1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 194 2.731 3.112 -0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 194 0.955 3.075 -0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.751 2.897 0.977 1.00 0.00 H new ATOM 0 HD21 LEU A 194 4.002 1.042 -0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.097 0.722 1.430 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.156 -0.509 0.146 1.00 0.00 H new ATOM 1398 N TYR A 195 1.133 2.605 2.646 1.00 0.00 N ATOM 1399 CA TYR A 195 2.001 3.564 3.317 1.00 0.00 C ATOM 1400 C TYR A 195 2.096 3.241 4.805 1.00 0.00 C ATOM 1401 O TYR A 195 3.119 3.491 5.441 1.00 0.00 O ATOM 1402 CB TYR A 195 1.479 4.989 3.120 1.00 0.00 C ATOM 1403 CG TYR A 195 2.241 6.029 3.913 1.00 0.00 C ATOM 1404 CD1 TYR A 195 3.476 6.494 3.479 1.00 0.00 C ATOM 1405 CD2 TYR A 195 1.726 6.541 5.097 1.00 0.00 C ATOM 1406 CE1 TYR A 195 4.175 7.442 4.202 1.00 0.00 C ATOM 1407 CE2 TYR A 195 2.419 7.490 5.826 1.00 0.00 C ATOM 1408 CZ TYR A 195 3.643 7.937 5.374 1.00 0.00 C ATOM 1409 OH TYR A 195 4.337 8.880 6.096 1.00 0.00 O ATOM 0 H TYR A 195 0.267 3.002 2.281 1.00 0.00 H new ATOM 0 HA TYR A 195 2.996 3.494 2.878 1.00 0.00 H new ATOM 0 HB2 TYR A 195 1.530 5.242 2.061 1.00 0.00 H new ATOM 0 HB3 TYR A 195 0.428 5.025 3.406 1.00 0.00 H new ATOM 0 HD1 TYR A 195 3.897 6.109 2.562 1.00 0.00 H new ATOM 0 HD2 TYR A 195 0.768 6.192 5.454 1.00 0.00 H new ATOM 0 HE1 TYR A 195 5.134 7.794 3.851 1.00 0.00 H new ATOM 0 HE2 TYR A 195 2.004 7.879 6.744 1.00 0.00 H new ATOM 0 HH TYR A 195 4.696 9.559 5.487 1.00 0.00 H new ATOM 1419 N LYS A 196 1.025 2.678 5.353 1.00 0.00 N ATOM 1420 CA LYS A 196 0.996 2.314 6.763 1.00 0.00 C ATOM 1421 C LYS A 196 1.972 1.176 7.037 1.00 0.00 C ATOM 1422 O LYS A 196 2.517 1.059 8.135 1.00 0.00 O ATOM 1423 CB LYS A 196 -0.418 1.906 7.180 1.00 0.00 C ATOM 1424 CG LYS A 196 -1.308 3.081 7.548 1.00 0.00 C ATOM 1425 CD LYS A 196 -2.779 2.752 7.343 1.00 0.00 C ATOM 1426 CE LYS A 196 -3.656 3.460 8.362 1.00 0.00 C ATOM 1427 NZ LYS A 196 -5.032 3.692 7.844 1.00 0.00 N ATOM 0 H LYS A 196 0.168 2.465 4.843 1.00 0.00 H new ATOM 0 HA LYS A 196 1.296 3.182 7.349 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.882 1.351 6.365 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.355 1.228 8.031 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -1.137 3.356 8.589 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -1.040 3.946 6.942 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -3.081 3.043 6.337 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -2.926 1.675 7.421 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.707 2.864 9.273 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -3.203 4.415 8.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -5.599 4.177 8.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -4.986 4.282 6.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -5.474 2.780 7.612 1.00 0.00 H new ATOM 1441 N LEU A 197 2.190 0.340 6.027 1.00 0.00 N ATOM 1442 CA LEU A 197 3.104 -0.787 6.149 1.00 0.00 C ATOM 1443 C LEU A 197 4.546 -0.337 5.937 1.00 0.00 C ATOM 1444 O LEU A 197 5.469 -0.862 6.560 1.00 0.00 O ATOM 1445 CB LEU A 197 2.742 -1.876 5.136 1.00 0.00 C ATOM 1446 CG LEU A 197 3.239 -3.279 5.486 1.00 0.00 C ATOM 1447 CD1 LEU A 197 4.758 -3.307 5.552 1.00 0.00 C ATOM 1448 CD2 LEU A 197 2.637 -3.745 6.803 1.00 0.00 C ATOM 0 H LEU A 197 1.744 0.423 5.113 1.00 0.00 H new ATOM 0 HA LEU A 197 3.012 -1.194 7.156 1.00 0.00 H new ATOM 0 HB2 LEU A 197 1.657 -1.907 5.032 1.00 0.00 H new ATOM 0 HB3 LEU A 197 3.148 -1.596 4.164 1.00 0.00 H new ATOM 0 HG LEU A 197 2.918 -3.963 4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 197 5.093 -4.314 5.802 1.00 0.00 H new ATOM 0 HD12 LEU A 197 5.170 -3.018 4.585 1.00 0.00 H new ATOM 0 HD13 LEU A 197 5.102 -2.610 6.316 1.00 0.00 H new ATOM 0 HD21 LEU A 197 3.002 -4.745 7.036 1.00 0.00 H new ATOM 0 HD22 LEU A 197 2.927 -3.059 7.599 1.00 0.00 H new ATOM 0 HD23 LEU A 197 1.550 -3.765 6.719 1.00 0.00 H new ATOM 1460 N ILE A 198 4.731 0.640 5.054 1.00 0.00 N ATOM 1461 CA ILE A 198 6.060 1.160 4.763 1.00 0.00 C ATOM 1462 C ILE A 198 6.604 1.966 5.942 1.00 0.00 C ATOM 1463 O ILE A 198 7.816 2.051 6.143 1.00 0.00 O ATOM 1464 CB ILE A 198 6.065 2.028 3.479 1.00 0.00 C ATOM 1465 CG1 ILE A 198 7.449 1.997 2.827 1.00 0.00 C ATOM 1466 CG2 ILE A 198 5.646 3.464 3.772 1.00 0.00 C ATOM 1467 CD1 ILE A 198 7.495 2.679 1.476 1.00 0.00 C ATOM 0 H ILE A 198 3.978 1.086 4.529 1.00 0.00 H new ATOM 0 HA ILE A 198 6.710 0.302 4.595 1.00 0.00 H new ATOM 0 HB ILE A 198 5.336 1.607 2.787 1.00 0.00 H new ATOM 0 HG12 ILE A 198 8.166 2.477 3.492 1.00 0.00 H new ATOM 0 HG13 ILE A 198 7.765 0.960 2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 198 5.661 4.043 2.849 1.00 0.00 H new ATOM 0 HG22 ILE A 198 4.639 3.471 4.188 1.00 0.00 H new ATOM 0 HG23 ILE A 198 6.338 3.906 4.489 1.00 0.00 H new ATOM 0 HD11 ILE A 198 8.506 2.619 1.072 1.00 0.00 H new ATOM 0 HD12 ILE A 198 6.802 2.184 0.795 1.00 0.00 H new ATOM 0 HD13 ILE A 198 7.210 3.725 1.587 1.00 0.00 H new ATOM 1479 N THR A 199 5.698 2.550 6.723 1.00 0.00 N ATOM 1480 CA THR A 199 6.088 3.341 7.884 1.00 0.00 C ATOM 1481 C THR A 199 6.338 2.442 9.089 1.00 0.00 C ATOM 1482 O THR A 199 7.187 2.736 9.930 1.00 0.00 O ATOM 1483 CB THR A 199 5.007 4.373 8.214 1.00 0.00 C ATOM 1484 OG1 THR A 199 5.381 5.146 9.341 1.00 0.00 O ATOM 1485 CG2 THR A 199 3.657 3.756 8.510 1.00 0.00 C ATOM 0 H THR A 199 4.691 2.490 6.572 1.00 0.00 H new ATOM 0 HA THR A 199 7.013 3.865 7.644 1.00 0.00 H new ATOM 0 HB THR A 199 4.917 4.991 7.321 1.00 0.00 H new ATOM 0 HG1 THR A 199 4.679 5.801 9.536 1.00 0.00 H new ATOM 0 HG21 THR A 199 2.938 4.544 8.736 1.00 0.00 H new ATOM 0 HG22 THR A 199 3.316 3.192 7.642 1.00 0.00 H new ATOM 0 HG23 THR A 199 3.743 3.087 9.366 1.00 0.00 H new ATOM 1493 N ALA A 200 5.598 1.339 9.160 1.00 0.00 N ATOM 1494 CA ALA A 200 5.744 0.391 10.257 1.00 0.00 C ATOM 1495 C ALA A 200 6.993 -0.462 10.069 1.00 0.00 C ATOM 1496 O ALA A 200 7.859 -0.516 10.943 1.00 0.00 O ATOM 1497 CB ALA A 200 4.508 -0.491 10.362 1.00 0.00 C ATOM 0 H ALA A 200 4.892 1.081 8.471 1.00 0.00 H new ATOM 0 HA ALA A 200 5.851 0.953 11.185 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.632 -1.194 11.186 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.632 0.131 10.544 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.374 -1.042 9.431 1.00 0.00 H new ATOM 1503 N SER A 201 7.081 -1.121 8.918 1.00 0.00 N ATOM 1504 CA SER A 201 8.225 -1.970 8.605 1.00 0.00 C ATOM 1505 C SER A 201 9.526 -1.176 8.688 1.00 0.00 C ATOM 1506 O SER A 201 10.540 -1.674 9.176 1.00 0.00 O ATOM 1507 CB SER A 201 8.071 -2.572 7.207 1.00 0.00 C ATOM 1508 OG SER A 201 7.477 -3.857 7.269 1.00 0.00 O ATOM 0 H SER A 201 6.372 -1.083 8.185 1.00 0.00 H new ATOM 0 HA SER A 201 8.262 -2.776 9.338 1.00 0.00 H new ATOM 0 HB2 SER A 201 7.459 -1.914 6.590 1.00 0.00 H new ATOM 0 HB3 SER A 201 9.048 -2.642 6.728 1.00 0.00 H new ATOM 0 HG SER A 201 7.241 -4.152 6.365 1.00 0.00 H new ATOM 1514 N ARG A 202 9.484 0.065 8.211 1.00 0.00 N ATOM 1515 CA ARG A 202 10.656 0.932 8.234 1.00 0.00 C ATOM 1516 C ARG A 202 11.149 1.137 9.662 1.00 0.00 C ATOM 1517 O ARG A 202 12.348 1.075 9.932 1.00 0.00 O ATOM 1518 CB ARG A 202 10.327 2.284 7.594 1.00 0.00 C ATOM 1519 CG ARG A 202 11.496 3.255 7.578 1.00 0.00 C ATOM 1520 CD ARG A 202 11.021 4.698 7.649 1.00 0.00 C ATOM 1521 NE ARG A 202 9.932 4.962 6.713 1.00 0.00 N ATOM 1522 CZ ARG A 202 9.097 5.993 6.816 1.00 0.00 C ATOM 1523 NH1 ARG A 202 9.226 6.862 7.812 1.00 0.00 N ATOM 1524 NH2 ARG A 202 8.132 6.159 5.923 1.00 0.00 N ATOM 0 H ARG A 202 8.651 0.492 7.804 1.00 0.00 H new ATOM 0 HA ARG A 202 11.448 0.450 7.661 1.00 0.00 H new ATOM 0 HB2 ARG A 202 9.990 2.119 6.571 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.496 2.739 8.134 1.00 0.00 H new ATOM 0 HG2 ARG A 202 12.156 3.046 8.420 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.081 3.107 6.670 1.00 0.00 H new ATOM 0 HD2 ARG A 202 10.689 4.921 8.663 1.00 0.00 H new ATOM 0 HD3 ARG A 202 11.855 5.365 7.432 1.00 0.00 H new ATOM 0 HE ARG A 202 9.803 4.317 5.933 1.00 0.00 H new ATOM 0 HH11 ARG A 202 9.967 6.741 8.502 1.00 0.00 H new ATOM 0 HH12 ARG A 202 8.584 7.651 7.887 1.00 0.00 H new ATOM 0 HH21 ARG A 202 8.028 5.496 5.155 1.00 0.00 H new ATOM 0 HH22 ARG A 202 7.493 6.950 6.004 1.00 0.00 H new ATOM 1538 N ARG A 203 10.213 1.380 10.575 1.00 0.00 N ATOM 1539 CA ARG A 203 10.549 1.591 11.978 1.00 0.00 C ATOM 1540 C ARG A 203 11.247 0.366 12.559 1.00 0.00 C ATOM 1541 O ARG A 203 12.031 0.476 13.503 1.00 0.00 O ATOM 1542 CB ARG A 203 9.289 1.906 12.785 1.00 0.00 C ATOM 1543 CG ARG A 203 9.574 2.381 14.200 1.00 0.00 C ATOM 1544 CD ARG A 203 9.562 1.227 15.188 1.00 0.00 C ATOM 1545 NE ARG A 203 10.415 1.489 16.346 1.00 0.00 N ATOM 1546 CZ ARG A 203 10.081 2.305 17.342 1.00 0.00 C ATOM 1547 NH1 ARG A 203 8.915 2.940 17.329 1.00 0.00 N ATOM 1548 NH2 ARG A 203 10.916 2.488 18.357 1.00 0.00 N ATOM 0 H ARG A 203 9.216 1.436 10.368 1.00 0.00 H new ATOM 0 HA ARG A 203 11.231 2.439 12.039 1.00 0.00 H new ATOM 0 HB2 ARG A 203 8.715 2.672 12.263 1.00 0.00 H new ATOM 0 HB3 ARG A 203 8.664 1.014 12.829 1.00 0.00 H new ATOM 0 HG2 ARG A 203 10.544 2.877 14.230 1.00 0.00 H new ATOM 0 HG3 ARG A 203 8.829 3.120 14.494 1.00 0.00 H new ATOM 0 HD2 ARG A 203 8.541 1.047 15.523 1.00 0.00 H new ATOM 0 HD3 ARG A 203 9.898 0.318 14.688 1.00 0.00 H new ATOM 0 HE ARG A 203 11.319 1.019 16.393 1.00 0.00 H new ATOM 0 HH11 ARG A 203 8.269 2.804 16.552 1.00 0.00 H new ATOM 0 HH12 ARG A 203 8.666 3.564 18.096 1.00 0.00 H new ATOM 0 HH21 ARG A 203 11.813 2.003 18.373 1.00 0.00 H new ATOM 0 HH22 ARG A 203 10.661 3.114 19.121 1.00 0.00 H new ATOM 1562 N ILE A 204 10.960 -0.801 11.992 1.00 0.00 N ATOM 1563 CA ILE A 204 11.563 -2.045 12.457 1.00 0.00 C ATOM 1564 C ILE A 204 13.044 -2.097 12.099 1.00 0.00 C ATOM 1565 O ILE A 204 13.875 -2.509 12.910 1.00 0.00 O ATOM 1566 CB ILE A 204 10.863 -3.286 11.860 1.00 0.00 C ATOM 1567 CG1 ILE A 204 9.351 -3.063 11.747 1.00 0.00 C ATOM 1568 CG2 ILE A 204 11.157 -4.514 12.707 1.00 0.00 C ATOM 1569 CD1 ILE A 204 8.702 -2.591 13.032 1.00 0.00 C ATOM 0 H ILE A 204 10.314 -0.911 11.210 1.00 0.00 H new ATOM 0 HA ILE A 204 11.442 -2.063 13.540 1.00 0.00 H new ATOM 0 HB ILE A 204 11.256 -3.449 10.856 1.00 0.00 H new ATOM 0 HG12 ILE A 204 9.159 -2.329 10.964 1.00 0.00 H new ATOM 0 HG13 ILE A 204 8.879 -3.994 11.434 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.658 -5.382 12.275 1.00 0.00 H new ATOM 0 HG22 ILE A 204 12.232 -4.689 12.732 1.00 0.00 H new ATOM 0 HG23 ILE A 204 10.792 -4.352 13.721 1.00 0.00 H new ATOM 0 HD11 ILE A 204 7.632 -2.456 12.871 1.00 0.00 H new ATOM 0 HD12 ILE A 204 8.861 -3.334 13.814 1.00 0.00 H new ATOM 0 HD13 ILE A 204 9.145 -1.643 13.337 1.00 0.00 H new ATOM 1581 N LEU A 205 13.367 -1.678 10.879 1.00 0.00 N ATOM 1582 CA LEU A 205 14.749 -1.677 10.412 1.00 0.00 C ATOM 1583 C LEU A 205 15.626 -0.814 11.314 1.00 0.00 C ATOM 1584 O LEU A 205 16.708 -1.231 11.728 1.00 0.00 O ATOM 1585 CB LEU A 205 14.820 -1.168 8.968 1.00 0.00 C ATOM 1586 CG LEU A 205 14.924 -2.262 7.903 1.00 0.00 C ATOM 1587 CD1 LEU A 205 13.617 -2.392 7.136 1.00 0.00 C ATOM 1588 CD2 LEU A 205 16.075 -1.970 6.949 1.00 0.00 C ATOM 0 H LEU A 205 12.691 -1.335 10.197 1.00 0.00 H new ATOM 0 HA LEU A 205 15.121 -2.701 10.447 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.933 -0.568 8.766 1.00 0.00 H new ATOM 0 HB3 LEU A 205 15.681 -0.506 8.873 1.00 0.00 H new ATOM 0 HG LEU A 205 15.122 -3.209 8.404 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.713 -3.175 6.384 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.814 -2.649 7.827 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.386 -1.446 6.647 1.00 0.00 H new ATOM 0 HD21 LEU A 205 16.134 -2.758 6.198 1.00 0.00 H new ATOM 0 HD22 LEU A 205 15.906 -1.012 6.457 1.00 0.00 H new ATOM 0 HD23 LEU A 205 17.010 -1.930 7.508 1.00 0.00 H new ATOM 1600 N GLU A 206 15.153 0.391 11.616 1.00 0.00 N ATOM 1601 CA GLU A 206 15.893 1.311 12.469 1.00 0.00 C ATOM 1602 C GLU A 206 16.079 0.726 13.866 1.00 0.00 C ATOM 1603 O GLU A 206 17.099 0.956 14.515 1.00 0.00 O ATOM 1604 CB GLU A 206 15.164 2.654 12.560 1.00 0.00 C ATOM 1605 CG GLU A 206 15.141 3.423 11.249 1.00 0.00 C ATOM 1606 CD GLU A 206 14.309 4.688 11.331 1.00 0.00 C ATOM 1607 OE1 GLU A 206 14.663 5.582 12.128 1.00 0.00 O ATOM 1608 OE2 GLU A 206 13.304 4.786 10.596 1.00 0.00 O ATOM 0 H GLU A 206 14.260 0.752 11.282 1.00 0.00 H new ATOM 0 HA GLU A 206 16.876 1.468 12.025 1.00 0.00 H new ATOM 0 HB2 GLU A 206 14.139 2.480 12.888 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.643 3.267 13.323 1.00 0.00 H new ATOM 0 HG2 GLU A 206 16.161 3.681 10.965 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.744 2.781 10.462 1.00 0.00 H new ATOM 1615 N SER A 207 15.088 -0.034 14.320 1.00 0.00 N ATOM 1616 CA SER A 207 15.142 -0.653 15.639 1.00 0.00 C ATOM 1617 C SER A 207 16.282 -1.664 15.718 1.00 0.00 C ATOM 1618 O SER A 207 17.130 -1.590 16.607 1.00 0.00 O ATOM 1619 CB SER A 207 13.813 -1.341 15.958 1.00 0.00 C ATOM 1620 OG SER A 207 12.781 -0.390 16.149 1.00 0.00 O ATOM 0 H SER A 207 14.238 -0.236 13.794 1.00 0.00 H new ATOM 0 HA SER A 207 15.323 0.131 16.374 1.00 0.00 H new ATOM 0 HB2 SER A 207 13.545 -2.016 15.145 1.00 0.00 H new ATOM 0 HB3 SER A 207 13.921 -1.950 16.855 1.00 0.00 H new ATOM 0 HG SER A 207 12.481 -0.053 15.279 1.00 0.00 H new ATOM 1749 N HIS A 217 20.462 -7.099 5.696 1.00 0.00 N ATOM 1750 CA HIS A 217 20.670 -6.959 4.259 1.00 0.00 C ATOM 1751 C HIS A 217 19.417 -7.364 3.490 1.00 0.00 C ATOM 1752 O HIS A 217 19.008 -6.686 2.548 1.00 0.00 O ATOM 1753 CB HIS A 217 21.862 -7.809 3.809 1.00 0.00 C ATOM 1754 CG HIS A 217 22.964 -7.009 3.187 1.00 0.00 C ATOM 1755 ND1 HIS A 217 22.798 -6.266 2.037 1.00 0.00 N ATOM 1756 CD2 HIS A 217 24.254 -6.836 3.561 1.00 0.00 C ATOM 1757 CE1 HIS A 217 23.938 -5.672 1.731 1.00 0.00 C ATOM 1758 NE2 HIS A 217 24.837 -6.001 2.640 1.00 0.00 N ATOM 0 HA HIS A 217 20.883 -5.912 4.045 1.00 0.00 H new ATOM 0 HB2 HIS A 217 22.257 -8.351 4.668 1.00 0.00 H new ATOM 0 HB3 HIS A 217 21.517 -8.555 3.093 1.00 0.00 H new ATOM 0 HD2 HIS A 217 24.735 -7.273 4.423 1.00 0.00 H new ATOM 0 HE1 HIS A 217 24.106 -5.027 0.881 1.00 0.00 H new ATOM 0 HE2 HIS A 217 25.807 -5.686 2.656 1.00 0.00 H new ATOM 1767 N HIS A 218 18.810 -8.474 3.900 1.00 0.00 N ATOM 1768 CA HIS A 218 17.601 -8.966 3.251 1.00 0.00 C ATOM 1769 C HIS A 218 16.463 -7.961 3.392 1.00 0.00 C ATOM 1770 O HIS A 218 15.654 -7.791 2.480 1.00 0.00 O ATOM 1771 CB HIS A 218 17.188 -10.313 3.848 1.00 0.00 C ATOM 1772 CG HIS A 218 16.428 -11.182 2.896 1.00 0.00 C ATOM 1773 ND1 HIS A 218 16.645 -12.538 2.777 1.00 0.00 N ATOM 1774 CD2 HIS A 218 15.445 -10.882 2.013 1.00 0.00 C ATOM 1775 CE1 HIS A 218 15.831 -13.035 1.862 1.00 0.00 C ATOM 1776 NE2 HIS A 218 15.093 -12.051 1.384 1.00 0.00 N ATOM 0 H HIS A 218 19.136 -9.048 4.678 1.00 0.00 H new ATOM 0 HA HIS A 218 17.815 -9.099 2.190 1.00 0.00 H new ATOM 0 HB2 HIS A 218 18.081 -10.844 4.178 1.00 0.00 H new ATOM 0 HB3 HIS A 218 16.577 -10.137 4.733 1.00 0.00 H new ATOM 0 HD2 HIS A 218 15.018 -9.906 1.837 1.00 0.00 H new ATOM 0 HE1 HIS A 218 15.779 -14.070 1.557 1.00 0.00 H new ATOM 0 HE2 HIS A 218 14.377 -12.144 0.664 1.00 0.00 H new ATOM 1785 N LEU A 219 16.408 -7.298 4.542 1.00 0.00 N ATOM 1786 CA LEU A 219 15.370 -6.307 4.803 1.00 0.00 C ATOM 1787 C LEU A 219 15.532 -5.101 3.884 1.00 0.00 C ATOM 1788 O LEU A 219 14.557 -4.599 3.326 1.00 0.00 O ATOM 1789 CB LEU A 219 15.419 -5.859 6.265 1.00 0.00 C ATOM 1790 CG LEU A 219 14.825 -6.852 7.266 1.00 0.00 C ATOM 1791 CD1 LEU A 219 15.035 -6.363 8.691 1.00 0.00 C ATOM 1792 CD2 LEU A 219 13.345 -7.073 6.985 1.00 0.00 C ATOM 0 H LEU A 219 17.069 -7.429 5.308 1.00 0.00 H new ATOM 0 HA LEU A 219 14.402 -6.767 4.605 1.00 0.00 H new ATOM 0 HB2 LEU A 219 16.457 -5.670 6.537 1.00 0.00 H new ATOM 0 HB3 LEU A 219 14.888 -4.912 6.357 1.00 0.00 H new ATOM 0 HG LEU A 219 15.340 -7.806 7.153 1.00 0.00 H new ATOM 0 HD11 LEU A 219 14.606 -7.082 9.389 1.00 0.00 H new ATOM 0 HD12 LEU A 219 16.102 -6.260 8.887 1.00 0.00 H new ATOM 0 HD13 LEU A 219 14.547 -5.397 8.820 1.00 0.00 H new ATOM 0 HD21 LEU A 219 12.940 -7.782 7.707 1.00 0.00 H new ATOM 0 HD22 LEU A 219 12.813 -6.125 7.069 1.00 0.00 H new ATOM 0 HD23 LEU A 219 13.221 -7.470 5.977 1.00 0.00 H new ATOM 1804 N ARG A 220 16.770 -4.645 3.730 1.00 0.00 N ATOM 1805 CA ARG A 220 17.061 -3.500 2.875 1.00 0.00 C ATOM 1806 C ARG A 220 16.724 -3.803 1.417 1.00 0.00 C ATOM 1807 O ARG A 220 16.529 -2.891 0.615 1.00 0.00 O ATOM 1808 CB ARG A 220 18.535 -3.106 3.001 1.00 0.00 C ATOM 1809 CG ARG A 220 18.767 -1.894 3.891 1.00 0.00 C ATOM 1810 CD ARG A 220 19.898 -1.025 3.365 1.00 0.00 C ATOM 1811 NE ARG A 220 19.676 -0.616 1.980 1.00 0.00 N ATOM 1812 CZ ARG A 220 20.639 -0.173 1.175 1.00 0.00 C ATOM 1813 NH1 ARG A 220 21.888 -0.076 1.613 1.00 0.00 N ATOM 1814 NH2 ARG A 220 20.351 0.178 -0.071 1.00 0.00 N ATOM 0 H ARG A 220 17.588 -5.050 4.186 1.00 0.00 H new ATOM 0 HA ARG A 220 16.439 -2.667 3.203 1.00 0.00 H new ATOM 0 HB2 ARG A 220 19.096 -3.952 3.399 1.00 0.00 H new ATOM 0 HB3 ARG A 220 18.933 -2.899 2.008 1.00 0.00 H new ATOM 0 HG2 ARG A 220 17.852 -1.305 3.951 1.00 0.00 H new ATOM 0 HG3 ARG A 220 19.001 -2.224 4.903 1.00 0.00 H new ATOM 0 HD2 ARG A 220 19.997 -0.140 3.993 1.00 0.00 H new ATOM 0 HD3 ARG A 220 20.838 -1.572 3.435 1.00 0.00 H new ATOM 0 HE ARG A 220 18.728 -0.673 1.608 1.00 0.00 H new ATOM 0 HH11 ARG A 220 22.114 -0.342 2.571 1.00 0.00 H new ATOM 0 HH12 ARG A 220 22.622 0.264 0.991 1.00 0.00 H new ATOM 0 HH21 ARG A 220 19.392 0.108 -0.412 1.00 0.00 H new ATOM 0 HH22 ARG A 220 21.088 0.518 -0.689 1.00 0.00 H new ATOM 1828 N ASN A 221 16.654 -5.089 1.080 1.00 0.00 N ATOM 1829 CA ASN A 221 16.336 -5.505 -0.281 1.00 0.00 C ATOM 1830 C ASN A 221 14.828 -5.550 -0.487 1.00 0.00 C ATOM 1831 O ASN A 221 14.318 -5.119 -1.521 1.00 0.00 O ATOM 1832 CB ASN A 221 16.948 -6.876 -0.576 1.00 0.00 C ATOM 1833 CG ASN A 221 17.462 -6.984 -1.998 1.00 0.00 C ATOM 1834 OD1 ASN A 221 17.781 -5.980 -2.633 1.00 0.00 O ATOM 1835 ND2 ASN A 221 17.544 -8.209 -2.506 1.00 0.00 N ATOM 0 H ASN A 221 16.813 -5.858 1.730 1.00 0.00 H new ATOM 0 HA ASN A 221 16.760 -4.775 -0.971 1.00 0.00 H new ATOM 0 HB2 ASN A 221 17.767 -7.063 0.119 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.200 -7.650 -0.403 1.00 0.00 H new ATOM 0 HD21 ASN A 221 17.882 -8.344 -3.459 1.00 0.00 H new ATOM 0 HD22 ASN A 221 17.269 -9.014 -1.943 1.00 0.00 H new ATOM 1842 N ASP A 222 14.117 -6.064 0.511 1.00 0.00 N ATOM 1843 CA ASP A 222 12.666 -6.151 0.445 1.00 0.00 C ATOM 1844 C ASP A 222 12.039 -4.787 0.716 1.00 0.00 C ATOM 1845 O ASP A 222 10.917 -4.511 0.291 1.00 0.00 O ATOM 1846 CB ASP A 222 12.147 -7.177 1.453 1.00 0.00 C ATOM 1847 CG ASP A 222 12.202 -8.593 0.918 1.00 0.00 C ATOM 1848 OD1 ASP A 222 12.176 -8.762 -0.320 1.00 0.00 O ATOM 1849 OD2 ASP A 222 12.270 -9.535 1.735 1.00 0.00 O ATOM 0 H ASP A 222 14.523 -6.426 1.374 1.00 0.00 H new ATOM 0 HA ASP A 222 12.385 -6.473 -0.558 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.737 -7.114 2.367 1.00 0.00 H new ATOM 0 HB3 ASP A 222 11.119 -6.932 1.720 1.00 0.00 H new ATOM 1854 N TYR A 223 12.777 -3.934 1.423 1.00 0.00 N ATOM 1855 CA TYR A 223 12.300 -2.596 1.750 1.00 0.00 C ATOM 1856 C TYR A 223 12.473 -1.655 0.561 1.00 0.00 C ATOM 1857 O TYR A 223 11.582 -0.868 0.246 1.00 0.00 O ATOM 1858 CB TYR A 223 13.049 -2.048 2.967 1.00 0.00 C ATOM 1859 CG TYR A 223 12.649 -0.640 3.344 1.00 0.00 C ATOM 1860 CD1 TYR A 223 11.313 -0.257 3.363 1.00 0.00 C ATOM 1861 CD2 TYR A 223 13.608 0.308 3.680 1.00 0.00 C ATOM 1862 CE1 TYR A 223 10.945 1.030 3.707 1.00 0.00 C ATOM 1863 CE2 TYR A 223 13.247 1.597 4.025 1.00 0.00 C ATOM 1864 CZ TYR A 223 11.915 1.952 4.037 1.00 0.00 C ATOM 1865 OH TYR A 223 11.552 3.234 4.380 1.00 0.00 O ATOM 0 H TYR A 223 13.708 -4.148 1.780 1.00 0.00 H new ATOM 0 HA TYR A 223 11.238 -2.661 1.988 1.00 0.00 H new ATOM 0 HB2 TYR A 223 12.873 -2.706 3.818 1.00 0.00 H new ATOM 0 HB3 TYR A 223 14.120 -2.070 2.764 1.00 0.00 H new ATOM 0 HD1 TYR A 223 10.550 -0.977 3.105 1.00 0.00 H new ATOM 0 HD2 TYR A 223 14.652 0.033 3.671 1.00 0.00 H new ATOM 0 HE1 TYR A 223 9.902 1.312 3.717 1.00 0.00 H new ATOM 0 HE2 TYR A 223 14.004 2.322 4.284 1.00 0.00 H new ATOM 0 HH TYR A 223 12.355 3.757 4.586 1.00 0.00 H new ATOM 1875 N GLN A 224 13.626 -1.743 -0.097 1.00 0.00 N ATOM 1876 CA GLN A 224 13.911 -0.898 -1.250 1.00 0.00 C ATOM 1877 C GLN A 224 12.902 -1.150 -2.367 1.00 0.00 C ATOM 1878 O GLN A 224 12.392 -0.211 -2.979 1.00 0.00 O ATOM 1879 CB GLN A 224 15.331 -1.150 -1.761 1.00 0.00 C ATOM 1880 CG GLN A 224 15.601 -2.601 -2.119 1.00 0.00 C ATOM 1881 CD GLN A 224 17.039 -2.839 -2.538 1.00 0.00 C ATOM 1882 OE1 GLN A 224 17.308 -3.276 -3.656 1.00 0.00 O ATOM 1883 NE2 GLN A 224 17.973 -2.553 -1.638 1.00 0.00 N ATOM 0 H GLN A 224 14.376 -2.390 0.149 1.00 0.00 H new ATOM 0 HA GLN A 224 13.829 0.142 -0.936 1.00 0.00 H new ATOM 0 HB2 GLN A 224 15.507 -0.529 -2.639 1.00 0.00 H new ATOM 0 HB3 GLN A 224 16.044 -0.834 -0.999 1.00 0.00 H new ATOM 0 HG2 GLN A 224 15.367 -3.233 -1.262 1.00 0.00 H new ATOM 0 HG3 GLN A 224 14.936 -2.902 -2.928 1.00 0.00 H new ATOM 0 HE21 GLN A 224 17.705 -2.192 -0.722 1.00 0.00 H new ATOM 0 HE22 GLN A 224 18.958 -2.694 -1.863 1.00 0.00 H new ATOM 1892 N ASP A 225 12.613 -2.422 -2.622 1.00 0.00 N ATOM 1893 CA ASP A 225 11.660 -2.794 -3.660 1.00 0.00 C ATOM 1894 C ASP A 225 10.286 -2.206 -3.361 1.00 0.00 C ATOM 1895 O ASP A 225 9.632 -1.646 -4.241 1.00 0.00 O ATOM 1896 CB ASP A 225 11.564 -4.316 -3.775 1.00 0.00 C ATOM 1897 CG ASP A 225 12.541 -4.881 -4.789 1.00 0.00 C ATOM 1898 OD1 ASP A 225 12.854 -4.174 -5.769 1.00 0.00 O ATOM 1899 OD2 ASP A 225 12.992 -6.031 -4.601 1.00 0.00 O ATOM 0 H ASP A 225 13.025 -3.211 -2.124 1.00 0.00 H new ATOM 0 HA ASP A 225 12.013 -2.391 -4.609 1.00 0.00 H new ATOM 0 HB2 ASP A 225 11.756 -4.764 -2.800 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.549 -4.593 -4.059 1.00 0.00 H new ATOM 1904 N LEU A 226 9.859 -2.329 -2.109 1.00 0.00 N ATOM 1905 CA LEU A 226 8.568 -1.801 -1.685 1.00 0.00 C ATOM 1906 C LEU A 226 8.534 -0.284 -1.849 1.00 0.00 C ATOM 1907 O LEU A 226 7.555 0.276 -2.344 1.00 0.00 O ATOM 1908 CB LEU A 226 8.295 -2.183 -0.226 1.00 0.00 C ATOM 1909 CG LEU A 226 7.233 -1.340 0.487 1.00 0.00 C ATOM 1910 CD1 LEU A 226 5.945 -1.311 -0.320 1.00 0.00 C ATOM 1911 CD2 LEU A 226 6.976 -1.880 1.886 1.00 0.00 C ATOM 0 H LEU A 226 10.389 -2.790 -1.369 1.00 0.00 H new ATOM 0 HA LEU A 226 7.790 -2.235 -2.313 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.987 -3.228 -0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.228 -2.108 0.332 1.00 0.00 H new ATOM 0 HG LEU A 226 7.605 -0.319 0.575 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.202 -0.708 0.202 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.140 -0.878 -1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.568 -2.327 -0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.219 -1.269 2.378 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.625 -2.910 1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 226 7.900 -1.848 2.464 1.00 0.00 H new ATOM 1923 N LEU A 227 9.610 0.373 -1.428 1.00 0.00 N ATOM 1924 CA LEU A 227 9.708 1.824 -1.524 1.00 0.00 C ATOM 1925 C LEU A 227 9.702 2.279 -2.979 1.00 0.00 C ATOM 1926 O LEU A 227 9.145 3.327 -3.307 1.00 0.00 O ATOM 1927 CB LEU A 227 10.978 2.320 -0.829 1.00 0.00 C ATOM 1928 CG LEU A 227 11.196 3.833 -0.880 1.00 0.00 C ATOM 1929 CD1 LEU A 227 10.334 4.531 0.160 1.00 0.00 C ATOM 1930 CD2 LEU A 227 12.664 4.166 -0.670 1.00 0.00 C ATOM 0 H LEU A 227 10.427 -0.078 -1.017 1.00 0.00 H new ATOM 0 HA LEU A 227 8.838 2.252 -1.026 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.948 2.008 0.215 1.00 0.00 H new ATOM 0 HB3 LEU A 227 11.838 1.829 -1.284 1.00 0.00 H new ATOM 0 HG LEU A 227 10.900 4.192 -1.866 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.502 5.607 0.109 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.283 4.318 -0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.598 4.169 1.154 1.00 0.00 H new ATOM 0 HD21 LEU A 227 12.801 5.247 -0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 227 12.986 3.795 0.303 1.00 0.00 H new ATOM 0 HD23 LEU A 227 13.259 3.696 -1.453 1.00 0.00 H new ATOM 1942 N GLN A 228 10.319 1.488 -3.850 1.00 0.00 N ATOM 1943 CA GLN A 228 10.373 1.817 -5.263 1.00 0.00 C ATOM 1944 C GLN A 228 8.977 1.813 -5.860 1.00 0.00 C ATOM 1945 O GLN A 228 8.498 2.834 -6.351 1.00 0.00 O ATOM 1946 CB GLN A 228 11.264 0.820 -6.004 1.00 0.00 C ATOM 1947 CG GLN A 228 12.310 1.482 -6.878 1.00 0.00 C ATOM 1948 CD GLN A 228 13.364 0.510 -7.371 1.00 0.00 C ATOM 1949 OE1 GLN A 228 14.516 0.552 -6.939 1.00 0.00 O ATOM 1950 NE2 GLN A 228 12.973 -0.375 -8.280 1.00 0.00 N ATOM 0 H GLN A 228 10.787 0.617 -3.600 1.00 0.00 H new ATOM 0 HA GLN A 228 10.796 2.816 -5.371 1.00 0.00 H new ATOM 0 HB2 GLN A 228 11.762 0.179 -5.277 1.00 0.00 H new ATOM 0 HB3 GLN A 228 10.639 0.176 -6.623 1.00 0.00 H new ATOM 0 HG2 GLN A 228 11.821 1.946 -7.735 1.00 0.00 H new ATOM 0 HG3 GLN A 228 12.794 2.281 -6.316 1.00 0.00 H new ATOM 0 HE21 GLN A 228 12.008 -0.374 -8.610 1.00 0.00 H new ATOM 0 HE22 GLN A 228 13.638 -1.056 -8.648 1.00 0.00 H new ATOM 1959 N GLU A 229 8.323 0.659 -5.801 1.00 0.00 N ATOM 1960 CA GLU A 229 6.971 0.522 -6.327 1.00 0.00 C ATOM 1961 C GLU A 229 6.043 1.549 -5.688 1.00 0.00 C ATOM 1962 O GLU A 229 5.061 1.977 -6.294 1.00 0.00 O ATOM 1963 CB GLU A 229 6.442 -0.889 -6.078 1.00 0.00 C ATOM 1964 CG GLU A 229 6.784 -1.872 -7.186 1.00 0.00 C ATOM 1965 CD GLU A 229 5.759 -1.872 -8.303 1.00 0.00 C ATOM 1966 OE1 GLU A 229 5.389 -0.774 -8.769 1.00 0.00 O ATOM 1967 OE2 GLU A 229 5.325 -2.970 -8.710 1.00 0.00 O ATOM 0 H GLU A 229 8.707 -0.194 -5.395 1.00 0.00 H new ATOM 0 HA GLU A 229 7.002 0.700 -7.402 1.00 0.00 H new ATOM 0 HB2 GLU A 229 6.848 -1.259 -5.137 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.359 -0.847 -5.963 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.763 -1.625 -7.596 1.00 0.00 H new ATOM 0 HG3 GLU A 229 6.858 -2.875 -6.766 1.00 0.00 H new ATOM 1974 N PHE A 230 6.371 1.947 -4.462 1.00 0.00 N ATOM 1975 CA PHE A 230 5.577 2.932 -3.743 1.00 0.00 C ATOM 1976 C PHE A 230 5.590 4.265 -4.481 1.00 0.00 C ATOM 1977 O PHE A 230 4.556 4.913 -4.632 1.00 0.00 O ATOM 1978 CB PHE A 230 6.116 3.112 -2.320 1.00 0.00 C ATOM 1979 CG PHE A 230 5.328 4.081 -1.481 1.00 0.00 C ATOM 1980 CD1 PHE A 230 3.984 4.312 -1.733 1.00 0.00 C ATOM 1981 CD2 PHE A 230 5.934 4.757 -0.435 1.00 0.00 C ATOM 1982 CE1 PHE A 230 3.261 5.200 -0.959 1.00 0.00 C ATOM 1983 CE2 PHE A 230 5.215 5.646 0.344 1.00 0.00 C ATOM 1984 CZ PHE A 230 3.877 5.867 0.081 1.00 0.00 C ATOM 0 H PHE A 230 7.181 1.601 -3.948 1.00 0.00 H new ATOM 0 HA PHE A 230 4.549 2.574 -3.687 1.00 0.00 H new ATOM 0 HB2 PHE A 230 6.127 2.142 -1.822 1.00 0.00 H new ATOM 0 HB3 PHE A 230 7.150 3.453 -2.375 1.00 0.00 H new ATOM 0 HD1 PHE A 230 3.496 3.792 -2.544 1.00 0.00 H new ATOM 0 HD2 PHE A 230 6.980 4.588 -0.225 1.00 0.00 H new ATOM 0 HE1 PHE A 230 2.215 5.372 -1.168 1.00 0.00 H new ATOM 0 HE2 PHE A 230 5.699 6.167 1.157 1.00 0.00 H new ATOM 0 HZ PHE A 230 3.314 6.560 0.688 1.00 0.00 H new ATOM 1994 N GLN A 231 6.769 4.662 -4.950 1.00 0.00 N ATOM 1995 CA GLN A 231 6.915 5.913 -5.683 1.00 0.00 C ATOM 1996 C GLN A 231 6.291 5.797 -7.070 1.00 0.00 C ATOM 1997 O GLN A 231 5.806 6.781 -7.629 1.00 0.00 O ATOM 1998 CB GLN A 231 8.392 6.291 -5.803 1.00 0.00 C ATOM 1999 CG GLN A 231 9.018 6.727 -4.489 1.00 0.00 C ATOM 2000 CD GLN A 231 8.470 8.051 -3.992 1.00 0.00 C ATOM 2001 OE1 GLN A 231 8.343 9.008 -4.755 1.00 0.00 O ATOM 2002 NE2 GLN A 231 8.143 8.111 -2.707 1.00 0.00 N ATOM 0 H GLN A 231 7.635 4.136 -4.835 1.00 0.00 H new ATOM 0 HA GLN A 231 6.395 6.696 -5.131 1.00 0.00 H new ATOM 0 HB2 GLN A 231 8.946 5.438 -6.194 1.00 0.00 H new ATOM 0 HB3 GLN A 231 8.494 7.097 -6.529 1.00 0.00 H new ATOM 0 HG2 GLN A 231 8.843 5.960 -3.735 1.00 0.00 H new ATOM 0 HG3 GLN A 231 10.098 6.809 -4.615 1.00 0.00 H new ATOM 0 HE21 GLN A 231 8.265 7.292 -2.111 1.00 0.00 H new ATOM 0 HE22 GLN A 231 7.770 8.976 -2.316 1.00 0.00 H new ATOM 2011 N ILE A 232 6.306 4.586 -7.620 1.00 0.00 N ATOM 2012 CA ILE A 232 5.740 4.336 -8.940 1.00 0.00 C ATOM 2013 C ILE A 232 4.236 4.589 -8.946 1.00 0.00 C ATOM 2014 O ILE A 232 3.693 5.139 -9.904 1.00 0.00 O ATOM 2015 CB ILE A 232 6.014 2.890 -9.401 1.00 0.00 C ATOM 2016 CG1 ILE A 232 7.516 2.597 -9.355 1.00 0.00 C ATOM 2017 CG2 ILE A 232 5.467 2.662 -10.803 1.00 0.00 C ATOM 2018 CD1 ILE A 232 7.874 1.185 -9.761 1.00 0.00 C ATOM 0 H ILE A 232 6.705 3.762 -7.170 1.00 0.00 H new ATOM 0 HA ILE A 232 6.223 5.026 -9.632 1.00 0.00 H new ATOM 0 HB ILE A 232 5.505 2.206 -8.722 1.00 0.00 H new ATOM 0 HG12 ILE A 232 8.034 3.296 -10.012 1.00 0.00 H new ATOM 0 HG13 ILE A 232 7.882 2.778 -8.344 1.00 0.00 H new ATOM 0 HG21 ILE A 232 5.670 1.636 -11.110 1.00 0.00 H new ATOM 0 HG22 ILE A 232 4.391 2.836 -10.806 1.00 0.00 H new ATOM 0 HG23 ILE A 232 5.948 3.351 -11.498 1.00 0.00 H new ATOM 0 HD11 ILE A 232 8.954 1.053 -9.704 1.00 0.00 H new ATOM 0 HD12 ILE A 232 7.386 0.479 -9.090 1.00 0.00 H new ATOM 0 HD13 ILE A 232 7.540 1.005 -10.783 1.00 0.00 H new ATOM 2030 N SER A 233 3.569 4.185 -7.870 1.00 0.00 N ATOM 2031 CA SER A 233 2.127 4.370 -7.751 1.00 0.00 C ATOM 2032 C SER A 233 1.779 5.845 -7.581 1.00 0.00 C ATOM 2033 O SER A 233 0.753 6.311 -8.075 1.00 0.00 O ATOM 2034 CB SER A 233 1.584 3.565 -6.568 1.00 0.00 C ATOM 2035 OG SER A 233 0.312 3.016 -6.866 1.00 0.00 O ATOM 0 H SER A 233 4.003 3.728 -7.068 1.00 0.00 H new ATOM 0 HA SER A 233 1.663 4.010 -8.669 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.280 2.764 -6.319 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.510 4.207 -5.690 1.00 0.00 H new ATOM 0 HG SER A 233 -0.353 3.735 -6.909 1.00 0.00 H new ATOM 2041 N LEU A 234 2.638 6.575 -6.877 1.00 0.00 N ATOM 2042 CA LEU A 234 2.418 7.996 -6.640 1.00 0.00 C ATOM 2043 C LEU A 234 2.850 8.825 -7.845 1.00 0.00 C ATOM 2044 O LEU A 234 2.203 9.811 -8.197 1.00 0.00 O ATOM 2045 CB LEU A 234 3.183 8.453 -5.395 1.00 0.00 C ATOM 2046 CG LEU A 234 2.972 7.585 -4.154 1.00 0.00 C ATOM 2047 CD1 LEU A 234 3.983 7.940 -3.075 1.00 0.00 C ATOM 2048 CD2 LEU A 234 1.553 7.741 -3.630 1.00 0.00 C ATOM 0 H LEU A 234 3.493 6.205 -6.461 1.00 0.00 H new ATOM 0 HA LEU A 234 1.351 8.148 -6.480 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.248 8.475 -5.628 1.00 0.00 H new ATOM 0 HB3 LEU A 234 2.887 9.475 -5.160 1.00 0.00 H new ATOM 0 HG LEU A 234 3.122 6.542 -4.434 1.00 0.00 H new ATOM 0 HD11 LEU A 234 3.817 7.312 -2.200 1.00 0.00 H new ATOM 0 HD12 LEU A 234 4.992 7.776 -3.453 1.00 0.00 H new ATOM 0 HD13 LEU A 234 3.866 8.987 -2.797 1.00 0.00 H new ATOM 0 HD21 LEU A 234 1.421 7.116 -2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 234 1.375 8.784 -3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 234 0.845 7.435 -4.400 1.00 0.00 H new ATOM 2060 N LYS A 235 3.949 8.420 -8.474 1.00 0.00 N ATOM 2061 CA LYS A 235 4.469 9.128 -9.639 1.00 0.00 C ATOM 2062 C LYS A 235 3.443 9.151 -10.768 1.00 0.00 C ATOM 2063 O LYS A 235 3.224 10.185 -11.399 1.00 0.00 O ATOM 2064 CB LYS A 235 5.765 8.476 -10.123 1.00 0.00 C ATOM 2065 CG LYS A 235 7.000 8.947 -9.372 1.00 0.00 C ATOM 2066 CD LYS A 235 8.278 8.498 -10.063 1.00 0.00 C ATOM 2067 CE LYS A 235 8.915 9.634 -10.848 1.00 0.00 C ATOM 2068 NZ LYS A 235 10.348 9.366 -11.150 1.00 0.00 N ATOM 0 H LYS A 235 4.497 7.605 -8.197 1.00 0.00 H new ATOM 0 HA LYS A 235 4.677 10.156 -9.343 1.00 0.00 H new ATOM 0 HB2 LYS A 235 5.678 7.394 -10.021 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.893 8.686 -11.185 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.989 10.034 -9.297 1.00 0.00 H new ATOM 0 HG3 LYS A 235 6.979 8.557 -8.354 1.00 0.00 H new ATOM 0 HD2 LYS A 235 8.984 8.127 -9.320 1.00 0.00 H new ATOM 0 HD3 LYS A 235 8.058 7.669 -10.735 1.00 0.00 H new ATOM 0 HE2 LYS A 235 8.369 9.782 -11.780 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.831 10.560 -10.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 10.745 10.164 -11.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 10.874 9.250 -10.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 10.427 8.496 -11.715 1.00 0.00 H new ATOM 2082 N ILE A 236 2.820 8.005 -11.019 1.00 0.00 N ATOM 2083 CA ILE A 236 1.819 7.895 -12.074 1.00 0.00 C ATOM 2084 C ILE A 236 0.510 8.560 -11.660 1.00 0.00 C ATOM 2085 O ILE A 236 -0.232 9.070 -12.500 1.00 0.00 O ATOM 2086 CB ILE A 236 1.545 6.423 -12.438 1.00 0.00 C ATOM 2087 CG1 ILE A 236 2.859 5.686 -12.697 1.00 0.00 C ATOM 2088 CG2 ILE A 236 0.635 6.336 -13.654 1.00 0.00 C ATOM 2089 CD1 ILE A 236 2.747 4.182 -12.561 1.00 0.00 C ATOM 0 H ILE A 236 2.990 7.139 -10.507 1.00 0.00 H new ATOM 0 HA ILE A 236 2.222 8.407 -12.948 1.00 0.00 H new ATOM 0 HB ILE A 236 1.041 5.946 -11.598 1.00 0.00 H new ATOM 0 HG12 ILE A 236 3.209 5.927 -13.701 1.00 0.00 H new ATOM 0 HG13 ILE A 236 3.614 6.050 -12.000 1.00 0.00 H new ATOM 0 HG21 ILE A 236 0.452 5.289 -13.897 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.312 6.829 -13.436 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.113 6.827 -14.502 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.717 3.726 -12.759 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.427 3.931 -11.550 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.016 3.805 -13.277 1.00 0.00 H new ATOM 2101 N LEU A 237 0.231 8.550 -10.360 1.00 0.00 N ATOM 2102 CA LEU A 237 -0.989 9.152 -9.837 1.00 0.00 C ATOM 2103 C LEU A 237 -0.887 10.675 -9.828 1.00 0.00 C ATOM 2104 O LEU A 237 -1.799 11.371 -10.276 1.00 0.00 O ATOM 2105 CB LEU A 237 -1.271 8.638 -8.423 1.00 0.00 C ATOM 2106 CG LEU A 237 -2.266 7.479 -8.343 1.00 0.00 C ATOM 2107 CD1 LEU A 237 -1.788 6.305 -9.183 1.00 0.00 C ATOM 2108 CD2 LEU A 237 -2.471 7.054 -6.896 1.00 0.00 C ATOM 0 H LEU A 237 0.833 8.132 -9.651 1.00 0.00 H new ATOM 0 HA LEU A 237 -1.813 8.867 -10.491 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -0.330 8.321 -7.973 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -1.649 9.464 -7.821 1.00 0.00 H new ATOM 0 HG LEU A 237 -3.222 7.817 -8.742 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -2.509 5.490 -9.113 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -1.692 6.617 -10.223 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -0.820 5.965 -8.816 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -3.182 6.228 -6.856 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -1.519 6.734 -6.472 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -2.859 7.895 -6.321 1.00 0.00 H new ATOM 2120 N THR A 238 0.227 11.186 -9.315 1.00 0.00 N ATOM 2121 CA THR A 238 0.447 12.626 -9.249 1.00 0.00 C ATOM 2122 C THR A 238 0.414 13.249 -10.641 1.00 0.00 C ATOM 2123 O THR A 238 0.017 14.403 -10.807 1.00 0.00 O ATOM 2124 CB THR A 238 1.785 12.930 -8.570 1.00 0.00 C ATOM 2125 OG1 THR A 238 1.922 14.320 -8.332 1.00 0.00 O ATOM 2126 CG2 THR A 238 2.984 12.483 -9.378 1.00 0.00 C ATOM 0 H THR A 238 0.991 10.625 -8.939 1.00 0.00 H new ATOM 0 HA THR A 238 -0.358 13.063 -8.659 1.00 0.00 H new ATOM 0 HB THR A 238 1.768 12.368 -7.636 1.00 0.00 H new ATOM 0 HG1 THR A 238 2.782 14.494 -7.896 1.00 0.00 H new ATOM 0 HG21 THR A 238 3.899 12.729 -8.838 1.00 0.00 H new ATOM 0 HG22 THR A 238 2.935 11.406 -9.536 1.00 0.00 H new ATOM 0 HG23 THR A 238 2.983 12.992 -10.342 1.00 0.00 H new ATOM 2134 N GLU A 239 0.833 12.477 -11.639 1.00 0.00 N ATOM 2135 CA GLU A 239 0.851 12.951 -13.016 1.00 0.00 C ATOM 2136 C GLU A 239 -0.573 13.126 -13.541 1.00 0.00 C ATOM 2137 O GLU A 239 -0.888 14.124 -14.191 1.00 0.00 O ATOM 2138 CB GLU A 239 1.650 11.974 -13.895 1.00 0.00 C ATOM 2139 CG GLU A 239 1.009 11.660 -15.240 1.00 0.00 C ATOM 2140 CD GLU A 239 0.898 12.881 -16.133 1.00 0.00 C ATOM 2141 OE1 GLU A 239 1.951 13.433 -16.517 1.00 0.00 O ATOM 2142 OE2 GLU A 239 -0.241 13.284 -16.448 1.00 0.00 O ATOM 0 H GLU A 239 1.165 11.520 -11.518 1.00 0.00 H new ATOM 0 HA GLU A 239 1.340 13.925 -13.051 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.642 12.391 -14.069 1.00 0.00 H new ATOM 0 HB3 GLU A 239 1.787 11.042 -13.347 1.00 0.00 H new ATOM 0 HG2 GLU A 239 1.596 10.895 -15.748 1.00 0.00 H new ATOM 0 HG3 GLU A 239 0.015 11.243 -15.076 1.00 0.00 H new ATOM 2149 N LYS A 240 -1.428 12.151 -13.252 1.00 0.00 N ATOM 2150 CA LYS A 240 -2.817 12.198 -13.694 1.00 0.00 C ATOM 2151 C LYS A 240 -3.596 13.258 -12.920 1.00 0.00 C ATOM 2152 O LYS A 240 -4.495 13.899 -13.462 1.00 0.00 O ATOM 2153 CB LYS A 240 -3.477 10.829 -13.515 1.00 0.00 C ATOM 2154 CG LYS A 240 -3.392 9.947 -14.750 1.00 0.00 C ATOM 2155 CD LYS A 240 -4.530 8.942 -14.795 1.00 0.00 C ATOM 2156 CE LYS A 240 -4.128 7.678 -15.540 1.00 0.00 C ATOM 2157 NZ LYS A 240 -3.779 6.572 -14.607 1.00 0.00 N ATOM 0 H LYS A 240 -1.184 11.319 -12.714 1.00 0.00 H new ATOM 0 HA LYS A 240 -2.829 12.463 -14.751 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -3.006 10.314 -12.678 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -4.525 10.972 -13.252 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -3.418 10.569 -15.645 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -2.438 9.419 -14.757 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -4.832 8.687 -13.779 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -5.396 9.392 -15.281 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -4.946 7.362 -16.188 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -3.276 7.892 -16.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -2.790 6.289 -14.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -3.901 6.894 -13.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -4.402 5.759 -14.784 1.00 0.00 H new ATOM 2171 N CYS A 241 -3.241 13.436 -11.652 1.00 0.00 N ATOM 2172 CA CYS A 241 -3.905 14.420 -10.804 1.00 0.00 C ATOM 2173 C CYS A 241 -3.437 15.831 -11.142 1.00 0.00 C ATOM 2174 O CYS A 241 -4.193 16.795 -11.013 1.00 0.00 O ATOM 2175 CB CYS A 241 -3.631 14.120 -9.328 1.00 0.00 C ATOM 2176 SG CYS A 241 -4.435 15.263 -8.181 1.00 0.00 S ATOM 0 H CYS A 241 -2.498 12.912 -11.189 1.00 0.00 H new ATOM 0 HA CYS A 241 -4.978 14.357 -10.988 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -3.964 13.106 -9.107 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -2.555 14.147 -9.156 1.00 0.00 H new ATOM 0 HG CYS A 241 -5.408 14.653 -7.572 1.00 0.00 H new ATOM 2182 N LEU A 242 -2.186 15.946 -11.576 1.00 0.00 N ATOM 2183 CA LEU A 242 -1.616 17.239 -11.934 1.00 0.00 C ATOM 2184 C LEU A 242 -2.415 17.895 -13.057 1.00 0.00 C ATOM 2185 O LEU A 242 -2.440 19.120 -13.180 1.00 0.00 O ATOM 2186 CB LEU A 242 -0.153 17.076 -12.355 1.00 0.00 C ATOM 2187 CG LEU A 242 0.872 17.372 -11.259 1.00 0.00 C ATOM 2188 CD1 LEU A 242 2.101 16.493 -11.426 1.00 0.00 C ATOM 2189 CD2 LEU A 242 1.258 18.844 -11.277 1.00 0.00 C ATOM 0 H LEU A 242 -1.548 15.158 -11.688 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.663 17.885 -11.057 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.003 16.055 -12.705 1.00 0.00 H new ATOM 0 HB3 LEU A 242 0.042 17.735 -13.201 1.00 0.00 H new ATOM 0 HG LEU A 242 0.420 17.147 -10.293 1.00 0.00 H new ATOM 0 HD11 LEU A 242 2.819 16.718 -10.637 1.00 0.00 H new ATOM 0 HD12 LEU A 242 1.810 15.445 -11.363 1.00 0.00 H new ATOM 0 HD13 LEU A 242 2.557 16.686 -12.397 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.988 19.038 -10.491 1.00 0.00 H new ATOM 0 HD22 LEU A 242 1.692 19.095 -12.245 1.00 0.00 H new ATOM 0 HD23 LEU A 242 0.371 19.455 -11.108 1.00 0.00 H new ATOM 2201 N GLU A 243 -3.066 17.074 -13.875 1.00 0.00 N ATOM 2202 CA GLU A 243 -3.865 17.574 -14.985 1.00 0.00 C ATOM 2203 C GLU A 243 -5.270 17.941 -14.512 1.00 0.00 C ATOM 2204 O GLU A 243 -5.842 18.941 -14.949 1.00 0.00 O ATOM 2205 CB GLU A 243 -3.918 16.521 -16.105 1.00 0.00 C ATOM 2206 CG GLU A 243 -5.274 16.390 -16.785 1.00 0.00 C ATOM 2207 CD GLU A 243 -5.712 17.670 -17.471 1.00 0.00 C ATOM 2208 OE1 GLU A 243 -5.037 18.705 -17.288 1.00 0.00 O ATOM 2209 OE2 GLU A 243 -6.731 17.637 -18.193 1.00 0.00 O ATOM 0 H GLU A 243 -3.055 16.058 -13.789 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.400 18.477 -15.379 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -3.171 16.772 -16.858 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -3.639 15.553 -15.689 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.231 15.586 -17.519 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -6.021 16.106 -16.044 1.00 0.00 H new ATOM 2216 N ASN A 244 -5.819 17.129 -13.615 1.00 0.00 N ATOM 2217 CA ASN A 244 -7.155 17.368 -13.081 1.00 0.00 C ATOM 2218 C ASN A 244 -7.155 17.283 -11.556 1.00 0.00 C ATOM 2219 O ASN A 244 -7.678 16.330 -10.978 1.00 0.00 O ATOM 2220 CB ASN A 244 -8.147 16.361 -13.666 1.00 0.00 C ATOM 2221 CG ASN A 244 -8.993 16.961 -14.772 1.00 0.00 C ATOM 2222 OD1 ASN A 244 -9.375 18.130 -14.714 1.00 0.00 O ATOM 2223 ND2 ASN A 244 -9.292 16.160 -15.789 1.00 0.00 N ATOM 0 H ASN A 244 -5.359 16.299 -13.242 1.00 0.00 H new ATOM 0 HA ASN A 244 -7.462 18.374 -13.367 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -7.601 15.501 -14.055 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -8.798 15.993 -12.873 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -9.859 16.508 -16.562 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -8.954 15.198 -15.796 1.00 0.00 H new ATOM 2230 N PRO A 245 -6.565 18.284 -10.881 1.00 0.00 N ATOM 2231 CA PRO A 245 -6.497 18.321 -9.417 1.00 0.00 C ATOM 2232 C PRO A 245 -7.880 18.377 -8.777 1.00 0.00 C ATOM 2233 O PRO A 245 -8.159 17.665 -7.813 1.00 0.00 O ATOM 2234 CB PRO A 245 -5.719 19.609 -9.114 1.00 0.00 C ATOM 2235 CG PRO A 245 -5.032 19.963 -10.389 1.00 0.00 C ATOM 2236 CD PRO A 245 -5.917 19.456 -11.491 1.00 0.00 C ATOM 0 HA PRO A 245 -6.026 17.424 -9.015 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -6.389 20.407 -8.794 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -5.000 19.454 -8.310 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -4.888 21.041 -10.469 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -4.044 19.505 -10.440 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -6.646 20.205 -11.800 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -5.343 19.185 -12.377 1.00 0.00 H new ATOM 2244 N SER A 246 -8.742 19.233 -9.320 1.00 0.00 N ATOM 2245 CA SER A 246 -10.098 19.389 -8.803 1.00 0.00 C ATOM 2246 C SER A 246 -10.820 18.047 -8.741 1.00 0.00 C ATOM 2247 O SER A 246 -11.517 17.750 -7.770 1.00 0.00 O ATOM 2248 CB SER A 246 -10.888 20.365 -9.677 1.00 0.00 C ATOM 2249 OG SER A 246 -10.051 21.394 -10.178 1.00 0.00 O ATOM 0 H SER A 246 -8.525 19.829 -10.118 1.00 0.00 H new ATOM 0 HA SER A 246 -10.029 19.788 -7.791 1.00 0.00 H new ATOM 0 HB2 SER A 246 -11.344 19.827 -10.508 1.00 0.00 H new ATOM 0 HB3 SER A 246 -11.700 20.803 -9.096 1.00 0.00 H new ATOM 0 HG SER A 246 -9.695 21.129 -11.052 1.00 0.00 H new ATOM 2255 N SER A 247 -10.648 17.238 -9.781 1.00 0.00 N ATOM 2256 CA SER A 247 -11.284 15.926 -9.841 1.00 0.00 C ATOM 2257 C SER A 247 -10.725 15.001 -8.765 1.00 0.00 C ATOM 2258 O SER A 247 -11.441 14.593 -7.851 1.00 0.00 O ATOM 2259 CB SER A 247 -11.080 15.301 -11.223 1.00 0.00 C ATOM 2260 OG SER A 247 -11.795 16.015 -12.217 1.00 0.00 O ATOM 0 H SER A 247 -10.075 17.467 -10.593 1.00 0.00 H new ATOM 0 HA SER A 247 -12.351 16.058 -9.663 1.00 0.00 H new ATOM 0 HB2 SER A 247 -10.018 15.294 -11.469 1.00 0.00 H new ATOM 0 HB3 SER A 247 -11.411 14.262 -11.208 1.00 0.00 H new ATOM 0 HG SER A 247 -11.647 15.597 -13.091 1.00 0.00 H new ATOM 2266 N LEU A 248 -9.443 14.674 -8.882 1.00 0.00 N ATOM 2267 CA LEU A 248 -8.787 13.797 -7.919 1.00 0.00 C ATOM 2268 C LEU A 248 -8.104 14.607 -6.821 1.00 0.00 C ATOM 2269 O LEU A 248 -6.879 14.616 -6.711 1.00 0.00 O ATOM 2270 CB LEU A 248 -7.763 12.906 -8.627 1.00 0.00 C ATOM 2271 CG LEU A 248 -8.300 12.135 -9.835 1.00 0.00 C ATOM 2272 CD1 LEU A 248 -7.223 11.232 -10.412 1.00 0.00 C ATOM 2273 CD2 LEU A 248 -9.527 11.324 -9.444 1.00 0.00 C ATOM 0 H LEU A 248 -8.837 15.003 -9.634 1.00 0.00 H new ATOM 0 HA LEU A 248 -9.549 13.168 -7.458 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -6.928 13.526 -8.953 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -7.366 12.191 -7.906 1.00 0.00 H new ATOM 0 HG LEU A 248 -8.592 12.852 -10.602 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -7.623 10.692 -11.270 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -6.372 11.836 -10.728 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -6.900 10.520 -9.653 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -9.897 10.781 -10.314 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -9.260 10.615 -8.661 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -10.304 11.994 -9.077 1.00 0.00 H new ATOM 2285 N GLN A 249 -8.908 15.287 -6.011 1.00 0.00 N ATOM 2286 CA GLN A 249 -8.382 16.101 -4.920 1.00 0.00 C ATOM 2287 C GLN A 249 -8.050 15.237 -3.708 1.00 0.00 C ATOM 2288 O GLN A 249 -7.080 15.496 -2.996 1.00 0.00 O ATOM 2289 CB GLN A 249 -9.393 17.180 -4.529 1.00 0.00 C ATOM 2290 CG GLN A 249 -8.872 18.151 -3.482 1.00 0.00 C ATOM 2291 CD GLN A 249 -8.610 19.535 -4.046 1.00 0.00 C ATOM 2292 OE1 GLN A 249 -9.414 20.451 -3.870 1.00 0.00 O ATOM 2293 NE2 GLN A 249 -7.483 19.692 -4.729 1.00 0.00 N ATOM 0 H GLN A 249 -9.925 15.291 -6.089 1.00 0.00 H new ATOM 0 HA GLN A 249 -7.465 16.579 -5.265 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.679 17.739 -5.420 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -10.296 16.700 -4.150 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -9.595 18.225 -2.669 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -7.950 17.757 -3.054 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -6.846 18.905 -4.850 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -7.254 20.600 -5.133 1.00 0.00 H new ATOM 2302 N ASN A 250 -8.861 14.209 -3.480 1.00 0.00 N ATOM 2303 CA ASN A 250 -8.653 13.306 -2.354 1.00 0.00 C ATOM 2304 C ASN A 250 -7.290 12.628 -2.447 1.00 0.00 C ATOM 2305 O ASN A 250 -6.560 12.540 -1.460 1.00 0.00 O ATOM 2306 CB ASN A 250 -9.763 12.253 -2.307 1.00 0.00 C ATOM 2307 CG ASN A 250 -10.449 12.196 -0.956 1.00 0.00 C ATOM 2308 OD1 ASN A 250 -11.569 12.681 -0.795 1.00 0.00 O ATOM 2309 ND2 ASN A 250 -9.778 11.603 0.024 1.00 0.00 N ATOM 0 H ASN A 250 -9.668 13.981 -4.060 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.683 13.893 -1.436 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -10.502 12.473 -3.078 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -9.342 11.275 -2.539 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -10.189 11.536 0.955 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -8.852 11.215 -0.154 1.00 0.00 H new ATOM 2316 N LEU A 251 -6.954 12.149 -3.640 1.00 0.00 N ATOM 2317 CA LEU A 251 -5.679 11.479 -3.864 1.00 0.00 C ATOM 2318 C LEU A 251 -4.513 12.431 -3.613 1.00 0.00 C ATOM 2319 O LEU A 251 -3.544 12.079 -2.940 1.00 0.00 O ATOM 2320 CB LEU A 251 -5.608 10.938 -5.293 1.00 0.00 C ATOM 2321 CG LEU A 251 -6.409 9.656 -5.541 1.00 0.00 C ATOM 2322 CD1 LEU A 251 -7.197 9.764 -6.836 1.00 0.00 C ATOM 2323 CD2 LEU A 251 -5.487 8.448 -5.575 1.00 0.00 C ATOM 0 H LEU A 251 -7.548 12.213 -4.467 1.00 0.00 H new ATOM 0 HA LEU A 251 -5.606 10.648 -3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -5.965 11.709 -5.975 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -4.564 10.750 -5.543 1.00 0.00 H new ATOM 0 HG LEU A 251 -7.113 9.525 -4.719 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -7.760 8.845 -6.997 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -7.887 10.606 -6.773 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -6.510 9.919 -7.668 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -6.074 7.547 -5.752 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -4.758 8.569 -6.376 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -4.967 8.360 -4.621 1.00 0.00 H new ATOM 2335 N SER A 252 -4.616 13.638 -4.160 1.00 0.00 N ATOM 2336 CA SER A 252 -3.570 14.643 -4.000 1.00 0.00 C ATOM 2337 C SER A 252 -3.298 14.920 -2.524 1.00 0.00 C ATOM 2338 O SER A 252 -2.146 14.974 -2.095 1.00 0.00 O ATOM 2339 CB SER A 252 -3.969 15.940 -4.707 1.00 0.00 C ATOM 2340 OG SER A 252 -2.846 16.556 -5.314 1.00 0.00 O ATOM 0 H SER A 252 -5.413 13.944 -4.718 1.00 0.00 H new ATOM 0 HA SER A 252 -2.657 14.254 -4.452 1.00 0.00 H new ATOM 0 HB2 SER A 252 -4.725 15.728 -5.463 1.00 0.00 H new ATOM 0 HB3 SER A 252 -4.420 16.625 -3.989 1.00 0.00 H new ATOM 0 HG SER A 252 -2.884 16.421 -6.284 1.00 0.00 H new ATOM 2346 N LEU A 253 -4.367 15.094 -1.751 1.00 0.00 N ATOM 2347 CA LEU A 253 -4.239 15.363 -0.323 1.00 0.00 C ATOM 2348 C LEU A 253 -3.496 14.231 0.377 1.00 0.00 C ATOM 2349 O LEU A 253 -2.534 14.465 1.109 1.00 0.00 O ATOM 2350 CB LEU A 253 -5.620 15.552 0.308 1.00 0.00 C ATOM 2351 CG LEU A 253 -6.166 16.981 0.255 1.00 0.00 C ATOM 2352 CD1 LEU A 253 -7.661 16.972 -0.020 1.00 0.00 C ATOM 2353 CD2 LEU A 253 -5.865 17.713 1.555 1.00 0.00 C ATOM 0 H LEU A 253 -5.329 15.054 -2.089 1.00 0.00 H new ATOM 0 HA LEU A 253 -3.664 16.281 -0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -6.326 14.891 -0.194 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -5.573 15.236 1.350 1.00 0.00 H new ATOM 0 HG LEU A 253 -5.672 17.509 -0.560 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.031 17.997 -0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -7.852 16.485 -0.976 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.174 16.427 0.773 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -6.260 18.728 1.501 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -6.333 17.185 2.386 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -4.787 17.751 1.710 1.00 0.00 H new ATOM 2365 N THR A 254 -3.946 13.002 0.143 1.00 0.00 N ATOM 2366 CA THR A 254 -3.320 11.832 0.748 1.00 0.00 C ATOM 2367 C THR A 254 -1.847 11.749 0.364 1.00 0.00 C ATOM 2368 O THR A 254 -1.016 11.278 1.141 1.00 0.00 O ATOM 2369 CB THR A 254 -4.044 10.558 0.312 1.00 0.00 C ATOM 2370 OG1 THR A 254 -5.421 10.626 0.636 1.00 0.00 O ATOM 2371 CG2 THR A 254 -3.485 9.304 0.948 1.00 0.00 C ATOM 0 H THR A 254 -4.741 12.791 -0.460 1.00 0.00 H new ATOM 0 HA THR A 254 -3.392 11.929 1.831 1.00 0.00 H new ATOM 0 HB THR A 254 -3.895 10.497 -0.766 1.00 0.00 H new ATOM 0 HG1 THR A 254 -5.878 11.215 -0.000 1.00 0.00 H new ATOM 0 HG21 THR A 254 -4.044 8.437 0.596 1.00 0.00 H new ATOM 0 HG22 THR A 254 -2.435 9.194 0.675 1.00 0.00 H new ATOM 0 HG23 THR A 254 -3.572 9.376 2.032 1.00 0.00 H new ATOM 2379 N LEU A 255 -1.531 12.213 -0.841 1.00 0.00 N ATOM 2380 CA LEU A 255 -0.160 12.195 -1.333 1.00 0.00 C ATOM 2381 C LEU A 255 0.727 13.114 -0.499 1.00 0.00 C ATOM 2382 O LEU A 255 1.807 12.721 -0.059 1.00 0.00 O ATOM 2383 CB LEU A 255 -0.118 12.621 -2.803 1.00 0.00 C ATOM 2384 CG LEU A 255 0.642 11.675 -3.734 1.00 0.00 C ATOM 2385 CD1 LEU A 255 2.058 11.444 -3.225 1.00 0.00 C ATOM 2386 CD2 LEU A 255 -0.100 10.355 -3.870 1.00 0.00 C ATOM 0 H LEU A 255 -2.208 12.606 -1.495 1.00 0.00 H new ATOM 0 HA LEU A 255 0.219 11.177 -1.247 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -1.141 12.718 -3.166 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.337 13.609 -2.865 1.00 0.00 H new ATOM 0 HG LEU A 255 0.705 12.138 -4.719 1.00 0.00 H new ATOM 0 HD11 LEU A 255 2.582 10.768 -3.901 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.588 12.395 -3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 255 2.019 11.003 -2.229 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.454 9.693 -4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.194 9.888 -2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.093 10.536 -4.282 1.00 0.00 H new ATOM 2398 N VAL A 256 0.264 14.340 -0.288 1.00 0.00 N ATOM 2399 CA VAL A 256 1.012 15.321 0.491 1.00 0.00 C ATOM 2400 C VAL A 256 1.164 14.886 1.946 1.00 0.00 C ATOM 2401 O VAL A 256 2.000 15.417 2.676 1.00 0.00 O ATOM 2402 CB VAL A 256 0.331 16.702 0.450 1.00 0.00 C ATOM 2403 CG1 VAL A 256 1.213 17.753 1.108 1.00 0.00 C ATOM 2404 CG2 VAL A 256 0.003 17.093 -0.984 1.00 0.00 C ATOM 0 H VAL A 256 -0.628 14.680 -0.646 1.00 0.00 H new ATOM 0 HA VAL A 256 2.000 15.391 0.037 1.00 0.00 H new ATOM 0 HB VAL A 256 -0.603 16.643 1.009 1.00 0.00 H new ATOM 0 HG11 VAL A 256 0.715 18.722 1.069 1.00 0.00 H new ATOM 0 HG12 VAL A 256 1.392 17.478 2.147 1.00 0.00 H new ATOM 0 HG13 VAL A 256 2.164 17.813 0.579 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -0.478 18.071 -0.994 1.00 0.00 H new ATOM 0 HG22 VAL A 256 0.922 17.134 -1.569 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -0.670 16.354 -1.418 1.00 0.00 H new ATOM 2414 N SER A 257 0.351 13.920 2.368 1.00 0.00 N ATOM 2415 CA SER A 257 0.403 13.426 3.740 1.00 0.00 C ATOM 2416 C SER A 257 1.478 12.356 3.899 1.00 0.00 C ATOM 2417 O SER A 257 2.374 12.480 4.734 1.00 0.00 O ATOM 2418 CB SER A 257 -0.959 12.861 4.150 1.00 0.00 C ATOM 2419 OG SER A 257 -1.967 13.853 4.074 1.00 0.00 O ATOM 0 H SER A 257 -0.349 13.466 1.781 1.00 0.00 H new ATOM 0 HA SER A 257 0.655 14.264 4.390 1.00 0.00 H new ATOM 0 HB2 SER A 257 -1.219 12.024 3.502 1.00 0.00 H new ATOM 0 HB3 SER A 257 -0.904 12.472 5.167 1.00 0.00 H new ATOM 0 HG SER A 257 -2.155 14.057 3.134 1.00 0.00 H new ATOM 2425 N ILE A 258 1.380 11.301 3.096 1.00 0.00 N ATOM 2426 CA ILE A 258 2.339 10.204 3.149 1.00 0.00 C ATOM 2427 C ILE A 258 3.771 10.701 2.967 1.00 0.00 C ATOM 2428 O ILE A 258 4.717 10.084 3.459 1.00 0.00 O ATOM 2429 CB ILE A 258 2.034 9.143 2.075 1.00 0.00 C ATOM 2430 CG1 ILE A 258 1.941 9.800 0.693 1.00 0.00 C ATOM 2431 CG2 ILE A 258 0.746 8.407 2.418 1.00 0.00 C ATOM 2432 CD1 ILE A 258 1.311 8.919 -0.365 1.00 0.00 C ATOM 0 H ILE A 258 0.644 11.183 2.400 1.00 0.00 H new ATOM 0 HA ILE A 258 2.244 9.753 4.137 1.00 0.00 H new ATOM 0 HB ILE A 258 2.846 8.416 2.051 1.00 0.00 H new ATOM 0 HG12 ILE A 258 1.362 10.720 0.777 1.00 0.00 H new ATOM 0 HG13 ILE A 258 2.942 10.082 0.368 1.00 0.00 H new ATOM 0 HG21 ILE A 258 0.539 7.659 1.652 1.00 0.00 H new ATOM 0 HG22 ILE A 258 0.854 7.916 3.385 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -0.079 9.118 2.462 1.00 0.00 H new ATOM 0 HD11 ILE A 258 1.281 9.455 -1.314 1.00 0.00 H new ATOM 0 HD12 ILE A 258 1.901 8.010 -0.480 1.00 0.00 H new ATOM 0 HD13 ILE A 258 0.297 8.658 -0.064 1.00 0.00 H new