USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1573 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 236 TYR OH : rot 125:sc= -2.01! USER MOD Set 1.2: A 253 THR OG1 : rot 109:sc= 1.99 USER MOD Set 2.1: A 239 ASN : amide:sc= -1.78 X(o=-1.2,f=-1.6) USER MOD Set 2.2: A 241 SER OG : rot 180:sc= 0.0592 USER MOD Set 2.3: A 275 CYS SG : rot 37:sc= 0.557 USER MOD Set 3.1: A 179 HIS : no HE2:sc= -0.178 K(o=-0.59,f=-1.9) USER MOD Set 3.2: A 237 MET CE :methyl 164:sc= -0.41 (180deg=-1.45) USER MOD Set 4.1: A 227 SER OG : rot -62:sc= 0.132 USER MOD Set 4.2: A 229 CYS SG : rot -151:sc= 1.6 USER MOD Set 5.1: A 135 CYS SG : rot -10:sc= -3.55! USER MOD Set 5.2: A 141 CYS SG : rot -114:sc= 0.905 USER MOD Set 6.1: A 140 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 235 ASN : amide:sc= -0.28 X(o=-0.28,f=-0.77) USER MOD Set 7.1: A 115 HIS : no HD1:sc= -9.32! C(o=-11!,f=-11!) USER MOD Set 7.2: A 125 THR OG1 : rot 180:sc= -1.46! USER MOD Set 8.1: A 100 GLN : amide:sc= -1.57! C(o=-4.8!,f=-5.8!) USER MOD Set 8.2: A 169 MET CE :methyl -149:sc= -3.2 (180deg=-5.46!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -41:sc= 0.101 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 33:sc= 0.035 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -2.58 K(o=-2.6,f=-3.4!) USER MOD Single : A 106 SER OG : rot -101:sc= 1.14 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= -0.109 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.057 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= -1.26 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 CYS SG : rot 130:sc= -0.89 USER MOD Single : A 126 TYR OH : rot 180:sc= -0.101 USER MOD Single : A 127 SER OG : rot 107:sc= 4.6e-05 USER MOD Single : A 131 ASN : amide:sc= -2.2! C(o=-2.2!,f=-3.4!) USER MOD Single : A 132 LYS NZ :NH3+ 169:sc=-0.00561 (180deg=-0.265) USER MOD Single : A 133 MET CE :methyl -152:sc= -0.317 (180deg=-0.97) USER MOD Single : A 136 GLN : amide:sc= -0.642 X(o=-0.64,f=-0.88) USER MOD Single : A 139 LYS NZ :NH3+ 155:sc= -0.166 (180deg=-0.639) USER MOD Single : A 144 GLN : amide:sc= -0.0119 X(o=-0.012,f=-0.0047) USER MOD Single : A 149 SER OG : rot 180:sc= -0.376 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 77:sc= 0.00532 USER MOD Single : A 160 MET CE :methyl 164:sc= -10.2! (180deg=-11.7!) USER MOD Single : A 163 TYR OH : rot -124:sc= -3.01 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -0.899 K(o=-0.9,f=-1.7) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=-0.0009) USER MOD Single : A 168 HIS : no HE2:sc= -0.922 X(o=-0.92,f=-0.54) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 182 CYS SG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= -1.04 K(o=-1,f=-5.8!) USER MOD Single : A 193 HIS : no HD1:sc= -2.86 K(o=-2.9,f=-4.6!) USER MOD Single : A 200 ASN : amide:sc= -0.585 X(o=-0.58,f=-0.24) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN :FLIP amide:sc= -0.603 F(o=-1.4,f=-0.6) USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.389 USER MOD Single : A 214 HIS :FLIP no HE2:sc= -0.042 F(o=-0.56,f=-0.042) USER MOD Single : A 215 SER OG : rot 180:sc= -0.347 USER MOD Single : A 220 TYR OH : rot -98:sc= -3.49! USER MOD Single : A 230 THR OG1 : rot 180:sc= 0.00678 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 HIS :FLIP no HE2:sc= -5.07! C(o=-5.9!,f=-5.1!) USER MOD Single : A 234 TYR OH : rot 130:sc= -0.393 USER MOD Single : A 240 SER OG : rot -93:sc= 0.377 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 246 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 247 ASN : amide:sc= -0.308 K(o=-0.31,f=-3.1!) USER MOD Single : A 256 THR OG1 : rot 81:sc= -0.751 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= -6.52! C(o=-6.5!,f=-7.7!) USER MOD Single : A 268 ASN : amide:sc= -1.1 K(o=-1.1,f=-5.1!) USER MOD Single : A 269 SER OG : rot -130:sc= 0 USER MOD Single : A 277 CYS SG : rot 61:sc= -0.366 USER MOD Single : A 284 THR OG1 : rot 100:sc= 1.07 USER MOD Single : A 288 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 291 LYS NZ :NH3+ -152:sc= -0.0896 (180deg=-0.596) USER MOD Single : A 292 LYS NZ :NH3+ 153:sc= -0.0422 (180deg=-0.367) USER MOD Single : A 296 HIS : no HE2:sc= 0.405 K(o=0.41,f=-1.9!) USER MOD Single : A 297 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 94 -9.500 18.447 7.227 1.00 0.00 N ATOM 2 CA SER A 94 -8.427 17.877 6.370 1.00 0.00 C ATOM 3 C SER A 94 -7.508 18.970 5.835 1.00 0.00 C ATOM 4 O SER A 94 -7.958 19.898 5.161 1.00 0.00 O ATOM 5 CB SER A 94 -9.080 17.121 5.211 1.00 0.00 C ATOM 6 OG SER A 94 -8.168 16.215 4.614 1.00 0.00 O ATOM 0 HA SER A 94 -7.816 17.199 6.965 1.00 0.00 H new ATOM 0 HB2 SER A 94 -9.953 16.578 5.573 1.00 0.00 H new ATOM 0 HB3 SER A 94 -9.434 17.831 4.463 1.00 0.00 H new ATOM 0 HG SER A 94 -8.610 15.743 3.877 1.00 0.00 H new ATOM 14 N SER A 95 -6.220 18.855 6.137 1.00 0.00 N ATOM 15 CA SER A 95 -5.238 19.835 5.686 1.00 0.00 C ATOM 16 C SER A 95 -3.826 19.266 5.769 1.00 0.00 C ATOM 17 O SER A 95 -3.155 19.094 4.750 1.00 0.00 O ATOM 18 CB SER A 95 -5.337 21.110 6.525 1.00 0.00 C ATOM 19 OG SER A 95 -5.119 22.262 5.729 1.00 0.00 O ATOM 0 H SER A 95 -5.831 18.093 6.692 1.00 0.00 H new ATOM 0 HA SER A 95 -5.453 20.076 4.645 1.00 0.00 H new ATOM 0 HB2 SER A 95 -6.321 21.167 6.991 1.00 0.00 H new ATOM 0 HB3 SER A 95 -4.604 21.077 7.331 1.00 0.00 H new ATOM 0 HG SER A 95 -5.189 23.064 6.288 1.00 0.00 H new ATOM 25 N SER A 96 -3.379 18.979 6.986 1.00 0.00 N ATOM 26 CA SER A 96 -2.045 18.431 7.202 1.00 0.00 C ATOM 27 C SER A 96 -2.002 16.946 6.852 1.00 0.00 C ATOM 28 O SER A 96 -0.972 16.431 6.416 1.00 0.00 O ATOM 29 CB SER A 96 -1.615 18.637 8.655 1.00 0.00 C ATOM 30 OG SER A 96 -1.752 19.993 9.040 1.00 0.00 O ATOM 0 H SER A 96 -3.921 19.117 7.839 1.00 0.00 H new ATOM 0 HA SER A 96 -1.353 18.960 6.547 1.00 0.00 H new ATOM 0 HB2 SER A 96 -2.219 18.007 9.309 1.00 0.00 H new ATOM 0 HB3 SER A 96 -0.578 18.324 8.779 1.00 0.00 H new ATOM 0 HG SER A 96 -1.472 20.098 9.973 1.00 0.00 H new ATOM 36 N VAL A 97 -3.125 16.263 7.047 1.00 0.00 N ATOM 37 CA VAL A 97 -3.212 14.838 6.754 1.00 0.00 C ATOM 38 C VAL A 97 -4.666 14.415 6.523 1.00 0.00 C ATOM 39 O VAL A 97 -5.559 14.809 7.273 1.00 0.00 O ATOM 40 CB VAL A 97 -2.602 13.997 7.897 1.00 0.00 C ATOM 41 CG1 VAL A 97 -3.476 14.053 9.142 1.00 0.00 C ATOM 42 CG2 VAL A 97 -2.385 12.559 7.449 1.00 0.00 C ATOM 0 H VAL A 97 -3.987 16.673 7.407 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.642 14.657 5.843 1.00 0.00 H new ATOM 0 HB VAL A 97 -1.632 14.424 8.151 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.024 13.453 9.931 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.565 15.086 9.478 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.466 13.660 8.910 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.955 11.984 8.269 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.340 12.120 7.160 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.705 12.542 6.597 1.00 0.00 H new ATOM 52 N PRO A 98 -4.925 13.610 5.475 1.00 0.00 N ATOM 53 CA PRO A 98 -6.280 13.145 5.149 1.00 0.00 C ATOM 54 C PRO A 98 -6.918 12.335 6.278 1.00 0.00 C ATOM 55 O PRO A 98 -8.133 12.134 6.296 1.00 0.00 O ATOM 56 CB PRO A 98 -6.079 12.267 3.908 1.00 0.00 C ATOM 57 CG PRO A 98 -4.630 11.923 3.901 1.00 0.00 C ATOM 58 CD PRO A 98 -3.928 13.095 4.521 1.00 0.00 C ATOM 0 HA PRO A 98 -6.958 13.983 4.988 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -6.696 11.370 3.957 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -6.361 12.799 3.000 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -4.442 11.011 4.467 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -4.275 11.747 2.886 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.007 12.796 5.022 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -3.657 13.844 3.776 1.00 0.00 H new ATOM 66 N SER A 99 -6.095 11.871 7.216 1.00 0.00 N ATOM 67 CA SER A 99 -6.578 11.081 8.351 1.00 0.00 C ATOM 68 C SER A 99 -6.887 9.640 7.941 1.00 0.00 C ATOM 69 O SER A 99 -7.356 8.846 8.757 1.00 0.00 O ATOM 70 CB SER A 99 -7.825 11.725 8.966 1.00 0.00 C ATOM 71 OG SER A 99 -8.025 11.283 10.297 1.00 0.00 O ATOM 0 H SER A 99 -5.087 12.028 7.214 1.00 0.00 H new ATOM 0 HA SER A 99 -5.782 11.061 9.095 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.722 12.810 8.952 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.699 11.480 8.363 1.00 0.00 H new ATOM 0 HG SER A 99 -7.845 10.321 10.353 1.00 0.00 H new ATOM 77 N GLN A 100 -6.618 9.303 6.681 1.00 0.00 N ATOM 78 CA GLN A 100 -6.865 7.954 6.180 1.00 0.00 C ATOM 79 C GLN A 100 -8.306 7.521 6.441 1.00 0.00 C ATOM 80 O GLN A 100 -8.551 6.493 7.074 1.00 0.00 O ATOM 81 CB GLN A 100 -5.897 6.964 6.829 1.00 0.00 C ATOM 82 CG GLN A 100 -4.437 7.341 6.657 1.00 0.00 C ATOM 83 CD GLN A 100 -3.882 8.091 7.852 1.00 0.00 C ATOM 84 OE1 GLN A 100 -4.271 7.840 8.993 1.00 0.00 O ATOM 85 NE2 GLN A 100 -2.966 9.019 7.597 1.00 0.00 N ATOM 0 H GLN A 100 -6.230 9.945 5.990 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.703 7.962 5.102 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.122 6.893 7.893 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -6.061 5.975 6.402 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -3.849 6.437 6.495 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -4.328 7.956 5.764 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -2.672 9.195 6.636 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -2.557 9.555 8.362 1.00 0.00 H new ATOM 94 N LYS A 101 -9.255 8.309 5.950 1.00 0.00 N ATOM 95 CA LYS A 101 -10.669 8.002 6.132 1.00 0.00 C ATOM 96 C LYS A 101 -11.158 7.027 5.064 1.00 0.00 C ATOM 97 O LYS A 101 -11.136 7.335 3.873 1.00 0.00 O ATOM 98 CB LYS A 101 -11.500 9.285 6.088 1.00 0.00 C ATOM 99 CG LYS A 101 -11.130 10.285 7.171 1.00 0.00 C ATOM 100 CD LYS A 101 -11.931 10.052 8.443 1.00 0.00 C ATOM 101 CE LYS A 101 -12.476 11.354 9.008 1.00 0.00 C ATOM 102 NZ LYS A 101 -12.376 11.399 10.492 1.00 0.00 N ATOM 0 H LYS A 101 -9.072 9.163 5.424 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.790 7.532 7.108 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.376 9.755 5.113 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.555 9.029 6.186 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -10.065 10.207 7.391 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.307 11.298 6.809 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.757 9.372 8.234 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.299 9.568 9.188 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -11.927 12.193 8.581 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.518 11.471 8.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.758 12.302 10.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.921 10.613 10.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -11.379 11.313 10.776 1.00 0.00 H new ATOM 116 N THR A 102 -11.605 5.853 5.500 1.00 0.00 N ATOM 117 CA THR A 102 -12.106 4.836 4.582 1.00 0.00 C ATOM 118 C THR A 102 -13.525 5.173 4.135 1.00 0.00 C ATOM 119 O THR A 102 -14.379 5.503 4.957 1.00 0.00 O ATOM 120 CB THR A 102 -12.078 3.460 5.249 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.852 3.462 6.435 1.00 0.00 O ATOM 122 CG2 THR A 102 -10.682 3.001 5.613 1.00 0.00 C ATOM 0 H THR A 102 -11.630 5.583 6.483 1.00 0.00 H new ATOM 0 HA THR A 102 -11.460 4.815 3.704 1.00 0.00 H new ATOM 0 HB THR A 102 -12.489 2.772 4.510 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.610 4.074 6.330 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.733 2.018 6.082 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.072 2.942 4.712 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.235 3.712 6.308 1.00 0.00 H new ATOM 130 N TYR A 103 -13.769 5.102 2.830 1.00 0.00 N ATOM 131 CA TYR A 103 -15.081 5.415 2.287 1.00 0.00 C ATOM 132 C TYR A 103 -16.039 4.229 2.412 1.00 0.00 C ATOM 133 O TYR A 103 -16.828 4.163 3.355 1.00 0.00 O ATOM 134 CB TYR A 103 -14.939 5.852 0.830 1.00 0.00 C ATOM 135 CG TYR A 103 -15.947 6.895 0.407 1.00 0.00 C ATOM 136 CD1 TYR A 103 -15.796 8.227 0.774 1.00 0.00 C ATOM 137 CD2 TYR A 103 -17.051 6.548 -0.361 1.00 0.00 C ATOM 138 CE1 TYR A 103 -16.716 9.183 0.387 1.00 0.00 C ATOM 139 CE2 TYR A 103 -17.976 7.498 -0.752 1.00 0.00 C ATOM 140 CZ TYR A 103 -17.805 8.813 -0.376 1.00 0.00 C ATOM 141 OH TYR A 103 -18.723 9.761 -0.763 1.00 0.00 O ATOM 0 H TYR A 103 -13.076 4.831 2.133 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.510 6.233 2.866 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.935 6.246 0.675 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -15.042 4.978 0.186 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -14.945 8.520 1.372 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -17.189 5.519 -0.658 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -16.584 10.214 0.680 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -18.829 7.211 -1.349 1.00 0.00 H new ATOM 0 HH TYR A 103 -19.427 9.336 -1.296 1.00 0.00 H new ATOM 151 N GLN A 104 -15.970 3.296 1.461 1.00 0.00 N ATOM 152 CA GLN A 104 -16.836 2.116 1.471 1.00 0.00 C ATOM 153 C GLN A 104 -18.274 2.482 1.837 1.00 0.00 C ATOM 154 O GLN A 104 -18.838 1.946 2.791 1.00 0.00 O ATOM 155 CB GLN A 104 -16.298 1.073 2.453 1.00 0.00 C ATOM 156 CG GLN A 104 -15.303 0.109 1.831 1.00 0.00 C ATOM 157 CD GLN A 104 -15.110 -1.145 2.660 1.00 0.00 C ATOM 158 OE1 GLN A 104 -15.581 -2.222 2.296 1.00 0.00 O ATOM 159 NE2 GLN A 104 -14.416 -1.010 3.783 1.00 0.00 N ATOM 0 H GLN A 104 -15.323 3.335 0.674 1.00 0.00 H new ATOM 0 HA GLN A 104 -16.839 1.697 0.465 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -15.821 1.585 3.289 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -17.134 0.506 2.862 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.646 -0.168 0.834 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -14.343 0.611 1.710 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -14.044 -0.097 4.046 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -14.255 -1.819 4.383 1.00 0.00 H new ATOM 168 N GLY A 105 -18.859 3.404 1.077 1.00 0.00 N ATOM 169 CA GLY A 105 -20.222 3.824 1.349 1.00 0.00 C ATOM 170 C GLY A 105 -21.072 3.928 0.097 1.00 0.00 C ATOM 171 O GLY A 105 -22.020 3.163 -0.081 1.00 0.00 O ATOM 0 H GLY A 105 -18.416 3.865 0.282 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.684 3.116 2.037 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.205 4.791 1.851 1.00 0.00 H new ATOM 175 N SER A 106 -20.743 4.884 -0.767 1.00 0.00 N ATOM 176 CA SER A 106 -21.497 5.088 -1.999 1.00 0.00 C ATOM 177 C SER A 106 -21.405 3.871 -2.915 1.00 0.00 C ATOM 178 O SER A 106 -22.421 3.379 -3.408 1.00 0.00 O ATOM 179 CB SER A 106 -20.986 6.328 -2.734 1.00 0.00 C ATOM 180 OG SER A 106 -21.721 6.556 -3.924 1.00 0.00 O ATOM 0 H SER A 106 -19.962 5.527 -0.637 1.00 0.00 H new ATOM 0 HA SER A 106 -22.543 5.233 -1.728 1.00 0.00 H new ATOM 0 HB2 SER A 106 -21.064 7.198 -2.083 1.00 0.00 H new ATOM 0 HB3 SER A 106 -19.930 6.203 -2.974 1.00 0.00 H new ATOM 0 HG SER A 106 -21.207 6.232 -4.693 1.00 0.00 H new ATOM 186 N TYR A 107 -20.188 3.385 -3.139 1.00 0.00 N ATOM 187 CA TYR A 107 -19.980 2.224 -3.995 1.00 0.00 C ATOM 188 C TYR A 107 -19.555 1.005 -3.178 1.00 0.00 C ATOM 189 O TYR A 107 -19.475 -0.105 -3.703 1.00 0.00 O ATOM 190 CB TYR A 107 -18.936 2.535 -5.070 1.00 0.00 C ATOM 191 CG TYR A 107 -19.422 3.500 -6.135 1.00 0.00 C ATOM 192 CD1 TYR A 107 -20.001 4.716 -5.786 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.305 3.197 -7.489 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.447 5.598 -6.752 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.749 4.076 -8.458 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.319 5.273 -8.085 1.00 0.00 C ATOM 197 OH TYR A 107 -20.762 6.150 -9.048 1.00 0.00 O ATOM 0 H TYR A 107 -19.334 3.776 -2.741 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.927 1.990 -4.481 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.050 2.952 -4.592 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.632 1.604 -5.548 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -20.104 4.975 -4.743 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -18.860 2.259 -7.787 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.894 6.538 -6.463 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.650 3.825 -9.504 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.597 5.771 -9.937 1.00 0.00 H new ATOM 207 N GLY A 108 -19.281 1.217 -1.889 1.00 0.00 N ATOM 208 CA GLY A 108 -18.870 0.123 -1.023 1.00 0.00 C ATOM 209 C GLY A 108 -17.731 -0.690 -1.606 1.00 0.00 C ATOM 210 O GLY A 108 -17.708 -1.915 -1.483 1.00 0.00 O ATOM 0 H GLY A 108 -19.337 2.127 -1.431 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.566 0.525 -0.056 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.723 -0.532 -0.842 1.00 0.00 H new ATOM 214 N PHE A 109 -16.787 -0.010 -2.246 1.00 0.00 N ATOM 215 CA PHE A 109 -15.643 -0.682 -2.856 1.00 0.00 C ATOM 216 C PHE A 109 -14.527 -0.911 -1.837 1.00 0.00 C ATOM 217 O PHE A 109 -14.324 -0.103 -0.931 1.00 0.00 O ATOM 218 CB PHE A 109 -15.142 0.132 -4.061 1.00 0.00 C ATOM 219 CG PHE A 109 -13.655 0.354 -4.109 1.00 0.00 C ATOM 220 CD1 PHE A 109 -13.073 1.365 -3.366 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.847 -0.437 -4.909 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.711 1.587 -3.420 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.484 -0.223 -4.964 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.915 0.792 -4.219 1.00 0.00 C ATOM 0 H PHE A 109 -16.790 1.004 -2.357 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.961 -1.663 -3.208 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.447 -0.377 -4.975 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.638 1.102 -4.056 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.691 1.988 -2.736 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.288 -1.229 -5.496 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.269 2.382 -2.837 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.863 -0.848 -5.589 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.849 0.963 -4.262 1.00 0.00 H new ATOM 234 N ARG A 110 -13.814 -2.024 -1.993 1.00 0.00 N ATOM 235 CA ARG A 110 -12.722 -2.374 -1.089 1.00 0.00 C ATOM 236 C ARG A 110 -11.554 -2.979 -1.864 1.00 0.00 C ATOM 237 O ARG A 110 -11.662 -3.239 -3.063 1.00 0.00 O ATOM 238 CB ARG A 110 -13.212 -3.361 -0.029 1.00 0.00 C ATOM 239 CG ARG A 110 -12.393 -3.340 1.253 1.00 0.00 C ATOM 240 CD ARG A 110 -13.169 -3.926 2.421 1.00 0.00 C ATOM 241 NE ARG A 110 -12.303 -4.670 3.335 1.00 0.00 N ATOM 242 CZ ARG A 110 -11.544 -4.099 4.268 1.00 0.00 C ATOM 243 NH1 ARG A 110 -11.541 -2.780 4.417 1.00 0.00 N ATOM 244 NH2 ARG A 110 -10.787 -4.851 5.055 1.00 0.00 N ATOM 0 H ARG A 110 -13.974 -2.701 -2.739 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.378 -1.464 -0.597 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.251 -3.136 0.211 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -13.192 -4.368 -0.446 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -11.472 -3.905 1.107 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -12.104 -2.315 1.485 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -13.666 -3.123 2.965 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -13.950 -4.586 2.043 1.00 0.00 H new ATOM 0 HE ARG A 110 -12.279 -5.686 3.253 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -12.123 -2.197 3.815 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -10.957 -2.349 5.134 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -10.787 -5.865 4.945 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -10.205 -4.415 5.770 1.00 0.00 H new ATOM 258 N LEU A 111 -10.441 -3.205 -1.174 1.00 0.00 N ATOM 259 CA LEU A 111 -9.259 -3.782 -1.797 1.00 0.00 C ATOM 260 C LEU A 111 -8.955 -5.156 -1.210 1.00 0.00 C ATOM 261 O LEU A 111 -8.750 -5.294 -0.004 1.00 0.00 O ATOM 262 CB LEU A 111 -8.054 -2.858 -1.608 1.00 0.00 C ATOM 263 CG LEU A 111 -8.346 -1.368 -1.786 1.00 0.00 C ATOM 264 CD1 LEU A 111 -7.499 -0.541 -0.831 1.00 0.00 C ATOM 265 CD2 LEU A 111 -8.094 -0.947 -3.226 1.00 0.00 C ATOM 0 H LEU A 111 -10.334 -2.996 -0.181 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.458 -3.895 -2.863 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.648 -3.016 -0.609 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.279 -3.148 -2.317 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.396 -1.191 -1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.720 0.517 -0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.726 -0.826 0.196 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.443 -0.721 -1.032 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.306 0.116 -3.337 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.052 -1.138 -3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.743 -1.518 -3.891 1.00 0.00 H new ATOM 277 N GLY A 112 -8.923 -6.169 -2.068 1.00 0.00 N ATOM 278 CA GLY A 112 -8.638 -7.516 -1.612 1.00 0.00 C ATOM 279 C GLY A 112 -7.233 -7.956 -1.966 1.00 0.00 C ATOM 280 O GLY A 112 -6.617 -7.413 -2.883 1.00 0.00 O ATOM 0 H GLY A 112 -9.089 -6.082 -3.071 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.771 -7.567 -0.531 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.355 -8.207 -2.055 1.00 0.00 H new ATOM 284 N PHE A 113 -6.726 -8.944 -1.239 1.00 0.00 N ATOM 285 CA PHE A 113 -5.383 -9.460 -1.481 1.00 0.00 C ATOM 286 C PHE A 113 -5.366 -10.982 -1.370 1.00 0.00 C ATOM 287 O PHE A 113 -5.680 -11.541 -0.318 1.00 0.00 O ATOM 288 CB PHE A 113 -4.374 -8.850 -0.498 1.00 0.00 C ATOM 289 CG PHE A 113 -4.859 -7.608 0.201 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.667 -6.356 -0.361 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.500 -7.696 1.425 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.105 -5.216 0.288 1.00 0.00 C ATOM 293 CE2 PHE A 113 -5.941 -6.562 2.079 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.744 -5.320 1.510 1.00 0.00 C ATOM 0 H PHE A 113 -7.224 -9.404 -0.477 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.093 -9.177 -2.493 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.119 -9.598 0.252 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.457 -8.614 -1.038 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.170 -6.270 -1.316 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.657 -8.665 1.875 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.948 -4.245 -0.159 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.439 -6.647 3.034 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.088 -4.431 2.018 1.00 0.00 H new ATOM 304 N LEU A 114 -5.005 -11.647 -2.463 1.00 0.00 N ATOM 305 CA LEU A 114 -4.954 -13.108 -2.489 1.00 0.00 C ATOM 306 C LEU A 114 -3.980 -13.647 -1.443 1.00 0.00 C ATOM 307 O LEU A 114 -2.812 -13.261 -1.412 1.00 0.00 O ATOM 308 CB LEU A 114 -4.551 -13.602 -3.880 1.00 0.00 C ATOM 309 CG LEU A 114 -3.253 -13.005 -4.429 1.00 0.00 C ATOM 310 CD1 LEU A 114 -2.434 -14.070 -5.146 1.00 0.00 C ATOM 311 CD2 LEU A 114 -3.554 -11.844 -5.365 1.00 0.00 C ATOM 0 H LEU A 114 -4.744 -11.200 -3.342 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.951 -13.480 -2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.449 -14.687 -3.848 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.359 -13.378 -4.577 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.667 -12.629 -3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.515 -13.626 -5.529 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.187 -14.870 -4.448 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.013 -14.478 -5.975 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.619 -11.432 -5.746 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.161 -12.197 -6.199 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.097 -11.070 -4.822 1.00 0.00 H new ATOM 323 N HIS A 115 -4.474 -14.541 -0.589 1.00 0.00 N ATOM 324 CA HIS A 115 -3.654 -15.138 0.462 1.00 0.00 C ATOM 325 C HIS A 115 -3.508 -16.645 0.260 1.00 0.00 C ATOM 326 O HIS A 115 -4.431 -17.310 -0.210 1.00 0.00 O ATOM 327 CB HIS A 115 -4.271 -14.856 1.833 1.00 0.00 C ATOM 328 CG HIS A 115 -3.464 -15.386 2.979 1.00 0.00 C ATOM 329 ND1 HIS A 115 -2.087 -15.443 2.969 1.00 0.00 N ATOM 330 CD2 HIS A 115 -3.848 -15.872 4.182 1.00 0.00 C ATOM 331 CE1 HIS A 115 -1.660 -15.938 4.116 1.00 0.00 C ATOM 332 NE2 HIS A 115 -2.709 -16.207 4.870 1.00 0.00 N ATOM 0 H HIS A 115 -5.440 -14.868 -0.605 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.662 -14.689 0.411 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.391 -13.779 1.953 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.268 -15.294 1.869 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -4.863 -15.977 4.535 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -0.627 -16.096 4.391 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -2.678 -16.600 5.811 1.00 0.00 H new ATOM 341 N SER A 116 -2.345 -17.177 0.626 1.00 0.00 N ATOM 342 CA SER A 116 -2.079 -18.605 0.493 1.00 0.00 C ATOM 343 C SER A 116 -1.978 -19.264 1.866 1.00 0.00 C ATOM 344 O SER A 116 -2.500 -20.358 2.080 1.00 0.00 O ATOM 345 CB SER A 116 -0.789 -18.836 -0.295 1.00 0.00 C ATOM 346 OG SER A 116 -0.711 -17.971 -1.414 1.00 0.00 O ATOM 0 H SER A 116 -1.571 -16.639 1.017 1.00 0.00 H new ATOM 0 HA SER A 116 -2.909 -19.057 -0.050 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.071 -18.673 0.354 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.745 -19.873 -0.629 1.00 0.00 H new ATOM 0 HG SER A 116 0.124 -18.138 -1.899 1.00 0.00 H new ATOM 352 N GLY A 117 -1.304 -18.591 2.795 1.00 0.00 N ATOM 353 CA GLY A 117 -1.150 -19.126 4.136 1.00 0.00 C ATOM 354 C GLY A 117 0.182 -18.762 4.767 1.00 0.00 C ATOM 355 O GLY A 117 0.774 -17.734 4.439 1.00 0.00 O ATOM 0 H GLY A 117 -0.862 -17.685 2.642 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.958 -18.754 4.765 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -1.246 -20.211 4.102 1.00 0.00 H new ATOM 359 N THR A 118 0.654 -19.612 5.673 1.00 0.00 N ATOM 360 CA THR A 118 1.924 -19.386 6.356 1.00 0.00 C ATOM 361 C THR A 118 3.091 -19.476 5.378 1.00 0.00 C ATOM 362 O THR A 118 2.907 -19.811 4.208 1.00 0.00 O ATOM 363 CB THR A 118 2.110 -20.375 7.509 1.00 0.00 C ATOM 364 OG1 THR A 118 2.499 -21.647 7.025 1.00 0.00 O ATOM 365 CG2 THR A 118 0.860 -20.557 8.343 1.00 0.00 C ATOM 0 H THR A 118 0.174 -20.467 5.953 1.00 0.00 H new ATOM 0 HA THR A 118 1.905 -18.379 6.773 1.00 0.00 H new ATOM 0 HB THR A 118 2.888 -19.944 8.139 1.00 0.00 H new ATOM 0 HG1 THR A 118 2.614 -22.263 7.779 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.057 -21.270 9.144 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.567 -19.599 8.774 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.054 -20.933 7.713 1.00 0.00 H new ATOM 373 N ALA A 119 4.285 -19.136 5.854 1.00 0.00 N ATOM 374 CA ALA A 119 5.479 -19.138 5.011 1.00 0.00 C ATOM 375 C ALA A 119 5.754 -20.504 4.388 1.00 0.00 C ATOM 376 O ALA A 119 6.584 -20.617 3.486 1.00 0.00 O ATOM 377 CB ALA A 119 6.684 -18.679 5.819 1.00 0.00 C ATOM 0 H ALA A 119 4.453 -18.855 6.820 1.00 0.00 H new ATOM 0 HA ALA A 119 5.297 -18.444 4.191 1.00 0.00 H new ATOM 0 HB1 ALA A 119 7.570 -18.683 5.185 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.509 -17.670 6.192 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.837 -19.355 6.660 1.00 0.00 H new ATOM 383 N LYS A 120 5.052 -21.539 4.844 1.00 0.00 N ATOM 384 CA LYS A 120 5.237 -22.874 4.286 1.00 0.00 C ATOM 385 C LYS A 120 5.098 -22.843 2.763 1.00 0.00 C ATOM 386 O LYS A 120 5.657 -23.683 2.059 1.00 0.00 O ATOM 387 CB LYS A 120 4.227 -23.853 4.891 1.00 0.00 C ATOM 388 CG LYS A 120 2.797 -23.631 4.418 1.00 0.00 C ATOM 389 CD LYS A 120 2.244 -24.860 3.712 1.00 0.00 C ATOM 390 CE LYS A 120 1.339 -25.669 4.628 1.00 0.00 C ATOM 391 NZ LYS A 120 -0.102 -25.430 4.336 1.00 0.00 N ATOM 0 H LYS A 120 4.358 -21.480 5.589 1.00 0.00 H new ATOM 0 HA LYS A 120 6.242 -23.213 4.536 1.00 0.00 H new ATOM 0 HB2 LYS A 120 4.528 -24.871 4.643 1.00 0.00 H new ATOM 0 HB3 LYS A 120 4.258 -23.767 5.977 1.00 0.00 H new ATOM 0 HG2 LYS A 120 2.165 -23.385 5.271 1.00 0.00 H new ATOM 0 HG3 LYS A 120 2.765 -22.777 3.742 1.00 0.00 H new ATOM 0 HD2 LYS A 120 1.687 -24.553 2.827 1.00 0.00 H new ATOM 0 HD3 LYS A 120 3.068 -25.485 3.368 1.00 0.00 H new ATOM 0 HE2 LYS A 120 1.562 -26.730 4.514 1.00 0.00 H new ATOM 0 HE3 LYS A 120 1.547 -25.409 5.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -0.686 -25.999 4.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -0.321 -24.422 4.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -0.307 -25.702 3.353 1.00 0.00 H new ATOM 405 N SER A 121 4.349 -21.858 2.264 1.00 0.00 N ATOM 406 CA SER A 121 4.133 -21.701 0.828 1.00 0.00 C ATOM 407 C SER A 121 3.160 -20.557 0.548 1.00 0.00 C ATOM 408 O SER A 121 1.953 -20.773 0.435 1.00 0.00 O ATOM 409 CB SER A 121 3.598 -22.999 0.220 1.00 0.00 C ATOM 410 OG SER A 121 2.671 -23.626 1.089 1.00 0.00 O ATOM 0 H SER A 121 3.881 -21.156 2.837 1.00 0.00 H new ATOM 0 HA SER A 121 5.092 -21.464 0.368 1.00 0.00 H new ATOM 0 HB2 SER A 121 3.119 -22.786 -0.735 1.00 0.00 H new ATOM 0 HB3 SER A 121 4.427 -23.677 0.017 1.00 0.00 H new ATOM 0 HG SER A 121 2.343 -24.452 0.676 1.00 0.00 H new ATOM 416 N VAL A 122 3.691 -19.341 0.438 1.00 0.00 N ATOM 417 CA VAL A 122 2.866 -18.165 0.173 1.00 0.00 C ATOM 418 C VAL A 122 3.708 -17.008 -0.365 1.00 0.00 C ATOM 419 O VAL A 122 4.862 -16.832 0.028 1.00 0.00 O ATOM 420 CB VAL A 122 2.124 -17.704 1.445 1.00 0.00 C ATOM 421 CG1 VAL A 122 3.112 -17.302 2.529 1.00 0.00 C ATOM 422 CG2 VAL A 122 1.171 -16.559 1.130 1.00 0.00 C ATOM 0 H VAL A 122 4.688 -19.145 0.528 1.00 0.00 H new ATOM 0 HA VAL A 122 2.134 -18.454 -0.581 1.00 0.00 H new ATOM 0 HB VAL A 122 1.535 -18.542 1.817 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.567 -16.980 3.417 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.744 -18.154 2.780 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.734 -16.483 2.169 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.659 -16.251 2.041 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.734 -15.717 0.728 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.437 -16.889 0.395 1.00 0.00 H new ATOM 432 N THR A 123 3.123 -16.224 -1.268 1.00 0.00 N ATOM 433 CA THR A 123 3.819 -15.085 -1.861 1.00 0.00 C ATOM 434 C THR A 123 3.290 -13.771 -1.292 1.00 0.00 C ATOM 435 O THR A 123 4.038 -12.807 -1.128 1.00 0.00 O ATOM 436 CB THR A 123 3.659 -15.101 -3.381 1.00 0.00 C ATOM 437 OG1 THR A 123 4.057 -16.351 -3.914 1.00 0.00 O ATOM 438 CG2 THR A 123 4.464 -14.027 -4.080 1.00 0.00 C ATOM 0 H THR A 123 2.169 -16.357 -1.605 1.00 0.00 H new ATOM 0 HA THR A 123 4.878 -15.165 -1.615 1.00 0.00 H new ATOM 0 HB THR A 123 2.600 -14.913 -3.561 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.946 -16.342 -4.888 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.305 -14.095 -5.156 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.145 -13.046 -3.727 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.523 -14.165 -3.861 1.00 0.00 H new ATOM 446 N CYS A 124 1.997 -13.746 -0.986 1.00 0.00 N ATOM 447 CA CYS A 124 1.358 -12.562 -0.424 1.00 0.00 C ATOM 448 C CYS A 124 0.400 -12.965 0.693 1.00 0.00 C ATOM 449 O CYS A 124 -0.476 -13.806 0.491 1.00 0.00 O ATOM 450 CB CYS A 124 0.602 -11.798 -1.512 1.00 0.00 C ATOM 451 SG CYS A 124 1.558 -11.526 -3.022 1.00 0.00 S ATOM 0 H CYS A 124 1.368 -14.538 -1.119 1.00 0.00 H new ATOM 0 HA CYS A 124 2.130 -11.911 -0.012 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -0.305 -12.347 -1.763 1.00 0.00 H new ATOM 0 HB3 CYS A 124 0.290 -10.833 -1.113 1.00 0.00 H new ATOM 0 HG CYS A 124 0.857 -11.896 -4.052 1.00 0.00 H new ATOM 457 N THR A 125 0.569 -12.375 1.872 1.00 0.00 N ATOM 458 CA THR A 125 -0.289 -12.701 3.008 1.00 0.00 C ATOM 459 C THR A 125 -1.162 -11.520 3.409 1.00 0.00 C ATOM 460 O THR A 125 -0.702 -10.381 3.467 1.00 0.00 O ATOM 461 CB THR A 125 0.544 -13.166 4.202 1.00 0.00 C ATOM 462 OG1 THR A 125 1.298 -14.317 3.869 1.00 0.00 O ATOM 463 CG2 THR A 125 -0.295 -13.505 5.414 1.00 0.00 C ATOM 0 H THR A 125 1.285 -11.675 2.066 1.00 0.00 H new ATOM 0 HA THR A 125 -0.944 -13.515 2.696 1.00 0.00 H new ATOM 0 HB THR A 125 1.194 -12.326 4.449 1.00 0.00 H new ATOM 0 HG1 THR A 125 1.826 -14.598 4.645 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.355 -13.828 6.227 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.856 -12.624 5.726 1.00 0.00 H new ATOM 0 HG23 THR A 125 -0.989 -14.307 5.163 1.00 0.00 H new ATOM 471 N TYR A 126 -2.429 -11.806 3.684 1.00 0.00 N ATOM 472 CA TYR A 126 -3.376 -10.775 4.081 1.00 0.00 C ATOM 473 C TYR A 126 -3.959 -11.069 5.462 1.00 0.00 C ATOM 474 O TYR A 126 -4.707 -12.031 5.635 1.00 0.00 O ATOM 475 CB TYR A 126 -4.502 -10.672 3.045 1.00 0.00 C ATOM 476 CG TYR A 126 -5.834 -10.227 3.615 1.00 0.00 C ATOM 477 CD1 TYR A 126 -5.945 -9.039 4.325 1.00 0.00 C ATOM 478 CD2 TYR A 126 -6.978 -10.997 3.442 1.00 0.00 C ATOM 479 CE1 TYR A 126 -7.157 -8.629 4.847 1.00 0.00 C ATOM 480 CE2 TYR A 126 -8.193 -10.595 3.960 1.00 0.00 C ATOM 481 CZ TYR A 126 -8.278 -9.410 4.662 1.00 0.00 C ATOM 482 OH TYR A 126 -9.487 -9.007 5.180 1.00 0.00 O ATOM 0 H TYR A 126 -2.823 -12.746 3.639 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.846 -9.824 4.132 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.201 -9.971 2.266 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -4.631 -11.643 2.567 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -5.069 -8.425 4.472 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.916 -11.925 2.893 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -7.226 -7.702 5.397 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -9.073 -11.205 3.816 1.00 0.00 H new ATOM 0 HH TYR A 126 -10.175 -9.670 4.960 1.00 0.00 H new ATOM 492 N SER A 127 -3.634 -10.223 6.434 1.00 0.00 N ATOM 493 CA SER A 127 -4.152 -10.386 7.782 1.00 0.00 C ATOM 494 C SER A 127 -5.478 -9.643 7.902 1.00 0.00 C ATOM 495 O SER A 127 -5.492 -8.414 7.974 1.00 0.00 O ATOM 496 CB SER A 127 -3.149 -9.851 8.808 1.00 0.00 C ATOM 497 OG SER A 127 -2.651 -10.894 9.626 1.00 0.00 O ATOM 0 H SER A 127 -3.016 -9.421 6.311 1.00 0.00 H new ATOM 0 HA SER A 127 -4.310 -11.446 7.982 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.322 -9.363 8.292 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.628 -9.095 9.429 1.00 0.00 H new ATOM 0 HG SER A 127 -1.724 -11.090 9.377 1.00 0.00 H new ATOM 503 N PRO A 128 -6.612 -10.371 7.903 1.00 0.00 N ATOM 504 CA PRO A 128 -7.944 -9.759 7.994 1.00 0.00 C ATOM 505 C PRO A 128 -8.135 -8.964 9.279 1.00 0.00 C ATOM 506 O PRO A 128 -8.649 -7.846 9.258 1.00 0.00 O ATOM 507 CB PRO A 128 -8.903 -10.956 7.957 1.00 0.00 C ATOM 508 CG PRO A 128 -8.069 -12.137 8.315 1.00 0.00 C ATOM 509 CD PRO A 128 -6.691 -11.838 7.800 1.00 0.00 C ATOM 0 HA PRO A 128 -8.110 -9.042 7.190 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.723 -10.825 8.663 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.348 -11.073 6.969 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.057 -12.295 9.393 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.466 -13.047 7.864 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -5.922 -12.327 8.398 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.561 -12.178 6.773 1.00 0.00 H new ATOM 517 N ALA A 129 -7.721 -9.547 10.398 1.00 0.00 N ATOM 518 CA ALA A 129 -7.850 -8.888 11.689 1.00 0.00 C ATOM 519 C ALA A 129 -7.108 -7.556 11.702 1.00 0.00 C ATOM 520 O ALA A 129 -7.628 -6.548 12.183 1.00 0.00 O ATOM 521 CB ALA A 129 -7.331 -9.794 12.796 1.00 0.00 C ATOM 0 H ALA A 129 -7.294 -10.473 10.436 1.00 0.00 H new ATOM 0 HA ALA A 129 -8.907 -8.687 11.863 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.433 -9.290 13.757 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.907 -10.719 12.809 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.281 -10.023 12.616 1.00 0.00 H new ATOM 527 N LEU A 130 -5.888 -7.559 11.175 1.00 0.00 N ATOM 528 CA LEU A 130 -5.075 -6.351 11.131 1.00 0.00 C ATOM 529 C LEU A 130 -5.159 -5.663 9.769 1.00 0.00 C ATOM 530 O LEU A 130 -4.503 -4.645 9.548 1.00 0.00 O ATOM 531 CB LEU A 130 -3.616 -6.686 11.451 1.00 0.00 C ATOM 532 CG LEU A 130 -3.392 -7.391 12.791 1.00 0.00 C ATOM 533 CD1 LEU A 130 -2.100 -8.193 12.761 1.00 0.00 C ATOM 534 CD2 LEU A 130 -3.367 -6.379 13.927 1.00 0.00 C ATOM 0 H LEU A 130 -5.442 -8.384 10.773 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.466 -5.663 11.881 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.221 -7.317 10.655 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.037 -5.763 11.442 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.220 -8.079 12.962 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.956 -8.688 13.722 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.155 -8.943 11.972 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.261 -7.524 12.568 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.207 -6.897 14.872 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.559 -5.667 13.762 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.318 -5.847 13.961 1.00 0.00 H new ATOM 546 N ASN A 131 -5.942 -6.234 8.848 1.00 0.00 N ATOM 547 CA ASN A 131 -6.076 -5.679 7.499 1.00 0.00 C ATOM 548 C ASN A 131 -4.704 -5.304 6.955 1.00 0.00 C ATOM 549 O ASN A 131 -4.540 -4.286 6.284 1.00 0.00 O ATOM 550 CB ASN A 131 -7.003 -4.459 7.500 1.00 0.00 C ATOM 551 CG ASN A 131 -6.483 -3.321 8.357 1.00 0.00 C ATOM 552 OD1 ASN A 131 -6.920 -3.136 9.493 1.00 0.00 O ATOM 553 ND2 ASN A 131 -5.544 -2.551 7.817 1.00 0.00 N ATOM 0 H ASN A 131 -6.491 -7.078 9.012 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.519 -6.438 6.854 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.132 -4.106 6.477 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -7.987 -4.758 7.860 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -5.157 -1.771 8.348 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.211 -2.740 6.872 1.00 0.00 H new ATOM 560 N LYS A 132 -3.717 -6.137 7.271 1.00 0.00 N ATOM 561 CA LYS A 132 -2.345 -5.896 6.840 1.00 0.00 C ATOM 562 C LYS A 132 -1.930 -6.844 5.724 1.00 0.00 C ATOM 563 O LYS A 132 -2.336 -8.006 5.694 1.00 0.00 O ATOM 564 CB LYS A 132 -1.390 -6.044 8.027 1.00 0.00 C ATOM 565 CG LYS A 132 -0.261 -5.028 8.031 1.00 0.00 C ATOM 566 CD LYS A 132 0.936 -5.527 8.824 1.00 0.00 C ATOM 567 CE LYS A 132 0.942 -4.963 10.237 1.00 0.00 C ATOM 568 NZ LYS A 132 -0.291 -5.329 10.987 1.00 0.00 N ATOM 0 H LYS A 132 -3.842 -6.985 7.824 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.294 -4.879 6.452 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.957 -5.948 8.953 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.964 -7.047 8.017 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.043 -4.817 7.006 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.616 -4.090 8.458 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.918 -6.616 8.866 1.00 0.00 H new ATOM 0 HD3 LYS A 132 1.856 -5.243 8.314 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.816 -5.334 10.772 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.032 -3.878 10.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -0.170 -5.090 11.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.101 -4.803 10.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.465 -6.350 10.892 1.00 0.00 H new ATOM 582 N MET A 133 -1.109 -6.336 4.811 1.00 0.00 N ATOM 583 CA MET A 133 -0.622 -7.130 3.691 1.00 0.00 C ATOM 584 C MET A 133 0.886 -7.336 3.793 1.00 0.00 C ATOM 585 O MET A 133 1.652 -6.374 3.797 1.00 0.00 O ATOM 586 CB MET A 133 -0.972 -6.451 2.366 1.00 0.00 C ATOM 587 CG MET A 133 -1.899 -7.274 1.486 1.00 0.00 C ATOM 588 SD MET A 133 -1.010 -8.208 0.225 1.00 0.00 S ATOM 589 CE MET A 133 -0.501 -6.890 -0.874 1.00 0.00 C ATOM 0 H MET A 133 -0.767 -5.375 4.826 1.00 0.00 H new ATOM 0 HA MET A 133 -1.108 -8.105 3.726 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.441 -5.489 2.573 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.052 -6.246 1.818 1.00 0.00 H new ATOM 0 HG2 MET A 133 -2.469 -7.963 2.109 1.00 0.00 H new ATOM 0 HG3 MET A 133 -2.618 -6.612 1.003 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.401 -7.279 -1.887 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.249 -6.097 -0.862 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.457 -6.490 -0.543 1.00 0.00 H new ATOM 599 N PHE A 134 1.304 -8.593 3.875 1.00 0.00 N ATOM 600 CA PHE A 134 2.720 -8.926 3.975 1.00 0.00 C ATOM 601 C PHE A 134 3.260 -9.346 2.612 1.00 0.00 C ATOM 602 O PHE A 134 2.611 -10.093 1.880 1.00 0.00 O ATOM 603 CB PHE A 134 2.925 -10.042 5.011 1.00 0.00 C ATOM 604 CG PHE A 134 2.109 -9.843 6.260 1.00 0.00 C ATOM 605 CD1 PHE A 134 2.617 -9.117 7.326 1.00 0.00 C ATOM 606 CD2 PHE A 134 0.834 -10.377 6.367 1.00 0.00 C ATOM 607 CE1 PHE A 134 1.871 -8.930 8.474 1.00 0.00 C ATOM 608 CE2 PHE A 134 0.084 -10.193 7.512 1.00 0.00 C ATOM 609 CZ PHE A 134 0.603 -9.469 8.568 1.00 0.00 C ATOM 0 H PHE A 134 0.681 -9.401 3.874 1.00 0.00 H new ATOM 0 HA PHE A 134 3.271 -8.045 4.303 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.663 -11.000 4.561 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.981 -10.093 5.278 1.00 0.00 H new ATOM 0 HD1 PHE A 134 3.608 -8.692 7.258 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.422 -10.944 5.545 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.279 -8.363 9.297 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.908 -10.615 7.582 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.019 -9.325 9.465 1.00 0.00 H new ATOM 619 N CYS A 135 4.441 -8.845 2.266 1.00 0.00 N ATOM 620 CA CYS A 135 5.055 -9.159 0.979 1.00 0.00 C ATOM 621 C CYS A 135 6.569 -9.273 1.109 1.00 0.00 C ATOM 622 O CYS A 135 7.128 -9.036 2.180 1.00 0.00 O ATOM 623 CB CYS A 135 4.692 -8.097 -0.061 1.00 0.00 C ATOM 624 SG CYS A 135 4.765 -6.397 0.555 1.00 0.00 S ATOM 0 H CYS A 135 4.992 -8.221 2.856 1.00 0.00 H new ATOM 0 HA CYS A 135 4.667 -10.122 0.648 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.367 -8.192 -0.911 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.685 -8.295 -0.429 1.00 0.00 H new ATOM 0 HG CYS A 135 4.917 -6.409 1.846 1.00 0.00 H new ATOM 630 N GLN A 136 7.233 -9.641 0.017 1.00 0.00 N ATOM 631 CA GLN A 136 8.681 -9.783 0.022 1.00 0.00 C ATOM 632 C GLN A 136 9.326 -8.566 -0.617 1.00 0.00 C ATOM 633 O GLN A 136 8.695 -7.865 -1.408 1.00 0.00 O ATOM 634 CB GLN A 136 9.107 -11.052 -0.726 1.00 0.00 C ATOM 635 CG GLN A 136 8.090 -12.179 -0.654 1.00 0.00 C ATOM 636 CD GLN A 136 8.657 -13.506 -1.120 1.00 0.00 C ATOM 637 OE1 GLN A 136 9.575 -13.548 -1.939 1.00 0.00 O ATOM 638 NE2 GLN A 136 8.110 -14.597 -0.599 1.00 0.00 N ATOM 0 H GLN A 136 6.791 -9.845 -0.879 1.00 0.00 H new ATOM 0 HA GLN A 136 9.013 -9.864 1.057 1.00 0.00 H new ATOM 0 HB2 GLN A 136 9.285 -10.803 -1.772 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.054 -11.403 -0.316 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.736 -12.279 0.372 1.00 0.00 H new ATOM 0 HG3 GLN A 136 7.225 -11.923 -1.266 1.00 0.00 H new ATOM 0 HE21 GLN A 136 7.351 -14.514 0.077 1.00 0.00 H new ATOM 0 HE22 GLN A 136 8.449 -15.519 -0.875 1.00 0.00 H new ATOM 647 N LEU A 137 10.581 -8.313 -0.279 1.00 0.00 N ATOM 648 CA LEU A 137 11.290 -7.172 -0.839 1.00 0.00 C ATOM 649 C LEU A 137 11.238 -7.212 -2.364 1.00 0.00 C ATOM 650 O LEU A 137 11.690 -8.174 -2.986 1.00 0.00 O ATOM 651 CB LEU A 137 12.744 -7.164 -0.362 1.00 0.00 C ATOM 652 CG LEU A 137 13.561 -5.944 -0.793 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.911 -4.662 -0.294 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.989 -6.054 -0.281 1.00 0.00 C ATOM 0 H LEU A 137 11.126 -8.876 0.374 1.00 0.00 H new ATOM 0 HA LEU A 137 10.803 -6.259 -0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.754 -7.222 0.726 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.237 -8.062 -0.734 1.00 0.00 H new ATOM 0 HG LEU A 137 13.587 -5.913 -1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.506 -3.805 -0.610 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.906 -4.578 -0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.854 -4.683 0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.557 -5.179 -0.596 1.00 0.00 H new ATOM 0 HD22 LEU A 137 14.982 -6.110 0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.453 -6.953 -0.687 1.00 0.00 H new ATOM 666 N ALA A 138 10.688 -6.160 -2.957 1.00 0.00 N ATOM 667 CA ALA A 138 10.578 -6.065 -4.409 1.00 0.00 C ATOM 668 C ALA A 138 9.619 -7.107 -4.989 1.00 0.00 C ATOM 669 O ALA A 138 9.569 -7.291 -6.205 1.00 0.00 O ATOM 670 CB ALA A 138 11.951 -6.199 -5.050 1.00 0.00 C ATOM 0 H ALA A 138 10.310 -5.358 -2.454 1.00 0.00 H new ATOM 0 HA ALA A 138 10.164 -5.083 -4.638 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.855 -6.126 -6.133 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.601 -5.402 -4.689 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.382 -7.165 -4.788 1.00 0.00 H new ATOM 676 N LYS A 139 8.849 -7.785 -4.134 1.00 0.00 N ATOM 677 CA LYS A 139 7.904 -8.786 -4.614 1.00 0.00 C ATOM 678 C LYS A 139 6.592 -8.129 -5.027 1.00 0.00 C ATOM 679 O LYS A 139 6.153 -7.155 -4.414 1.00 0.00 O ATOM 680 CB LYS A 139 7.650 -9.851 -3.545 1.00 0.00 C ATOM 681 CG LYS A 139 8.167 -11.229 -3.930 1.00 0.00 C ATOM 682 CD LYS A 139 7.489 -11.751 -5.188 1.00 0.00 C ATOM 683 CE LYS A 139 8.462 -11.830 -6.354 1.00 0.00 C ATOM 684 NZ LYS A 139 9.624 -12.711 -6.052 1.00 0.00 N ATOM 0 H LYS A 139 8.863 -7.659 -3.122 1.00 0.00 H new ATOM 0 HA LYS A 139 8.340 -9.272 -5.487 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.124 -9.541 -2.614 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.579 -9.914 -3.352 1.00 0.00 H new ATOM 0 HG2 LYS A 139 9.244 -11.182 -4.089 1.00 0.00 H new ATOM 0 HG3 LYS A 139 7.996 -11.925 -3.109 1.00 0.00 H new ATOM 0 HD2 LYS A 139 7.071 -12.739 -4.994 1.00 0.00 H new ATOM 0 HD3 LYS A 139 6.656 -11.099 -5.451 1.00 0.00 H new ATOM 0 HE2 LYS A 139 7.942 -12.205 -7.235 1.00 0.00 H new ATOM 0 HE3 LYS A 139 8.819 -10.829 -6.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 10.021 -13.079 -6.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 10.352 -12.165 -5.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 9.312 -13.505 -5.457 1.00 0.00 H new ATOM 698 N THR A 140 5.973 -8.663 -6.073 1.00 0.00 N ATOM 699 CA THR A 140 4.715 -8.124 -6.571 1.00 0.00 C ATOM 700 C THR A 140 3.632 -8.179 -5.499 1.00 0.00 C ATOM 701 O THR A 140 3.476 -9.185 -4.807 1.00 0.00 O ATOM 702 CB THR A 140 4.260 -8.900 -7.809 1.00 0.00 C ATOM 703 OG1 THR A 140 5.315 -9.003 -8.749 1.00 0.00 O ATOM 704 CG2 THR A 140 3.079 -8.266 -8.511 1.00 0.00 C ATOM 0 H THR A 140 6.322 -9.469 -6.592 1.00 0.00 H new ATOM 0 HA THR A 140 4.879 -7.081 -6.841 1.00 0.00 H new ATOM 0 HB THR A 140 3.959 -9.882 -7.443 1.00 0.00 H new ATOM 0 HG1 THR A 140 5.007 -9.503 -9.533 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.807 -8.866 -9.380 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.233 -8.215 -7.826 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.345 -7.260 -8.834 1.00 0.00 H new ATOM 712 N CYS A 141 2.881 -7.089 -5.373 1.00 0.00 N ATOM 713 CA CYS A 141 1.803 -7.006 -4.393 1.00 0.00 C ATOM 714 C CYS A 141 0.463 -6.811 -5.096 1.00 0.00 C ATOM 715 O CYS A 141 -0.029 -5.688 -5.215 1.00 0.00 O ATOM 716 CB CYS A 141 2.057 -5.856 -3.417 1.00 0.00 C ATOM 717 SG CYS A 141 3.719 -5.850 -2.703 1.00 0.00 S ATOM 0 H CYS A 141 3.000 -6.249 -5.939 1.00 0.00 H new ATOM 0 HA CYS A 141 1.773 -7.940 -3.832 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.892 -4.911 -3.934 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.326 -5.910 -2.610 1.00 0.00 H new ATOM 0 HG CYS A 141 3.644 -6.083 -1.426 1.00 0.00 H new ATOM 723 N PRO A 142 -0.140 -7.908 -5.587 1.00 0.00 N ATOM 724 CA PRO A 142 -1.421 -7.856 -6.299 1.00 0.00 C ATOM 725 C PRO A 142 -2.565 -7.337 -5.433 1.00 0.00 C ATOM 726 O PRO A 142 -2.862 -7.892 -4.375 1.00 0.00 O ATOM 727 CB PRO A 142 -1.682 -9.315 -6.693 1.00 0.00 C ATOM 728 CG PRO A 142 -0.358 -9.991 -6.596 1.00 0.00 C ATOM 729 CD PRO A 142 0.385 -9.279 -5.504 1.00 0.00 C ATOM 0 HA PRO A 142 -1.372 -7.170 -7.144 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.410 -9.778 -6.027 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -2.086 -9.384 -7.703 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.475 -11.049 -6.363 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.182 -9.930 -7.541 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.194 -9.726 -4.528 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.463 -9.309 -5.663 1.00 0.00 H new ATOM 737 N VAL A 143 -3.215 -6.280 -5.907 1.00 0.00 N ATOM 738 CA VAL A 143 -4.344 -5.686 -5.204 1.00 0.00 C ATOM 739 C VAL A 143 -5.611 -5.835 -6.038 1.00 0.00 C ATOM 740 O VAL A 143 -5.584 -5.635 -7.253 1.00 0.00 O ATOM 741 CB VAL A 143 -4.106 -4.193 -4.908 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.224 -3.632 -4.041 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.752 -3.992 -4.244 1.00 0.00 C ATOM 0 H VAL A 143 -2.976 -5.814 -6.783 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.455 -6.211 -4.255 1.00 0.00 H new ATOM 0 HB VAL A 143 -4.107 -3.649 -5.853 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.037 -2.577 -3.844 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.176 -3.741 -4.560 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.261 -4.177 -3.097 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.600 -2.932 -4.042 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.720 -4.548 -3.307 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.965 -4.352 -4.907 1.00 0.00 H new ATOM 753 N GLN A 144 -6.717 -6.202 -5.398 1.00 0.00 N ATOM 754 CA GLN A 144 -7.971 -6.386 -6.120 1.00 0.00 C ATOM 755 C GLN A 144 -8.999 -5.330 -5.736 1.00 0.00 C ATOM 756 O GLN A 144 -9.335 -5.172 -4.566 1.00 0.00 O ATOM 757 CB GLN A 144 -8.536 -7.782 -5.849 1.00 0.00 C ATOM 758 CG GLN A 144 -7.753 -8.896 -6.525 1.00 0.00 C ATOM 759 CD GLN A 144 -7.522 -10.083 -5.612 1.00 0.00 C ATOM 760 OE1 GLN A 144 -7.926 -11.205 -5.919 1.00 0.00 O ATOM 761 NE2 GLN A 144 -6.870 -9.842 -4.481 1.00 0.00 N ATOM 0 H GLN A 144 -6.771 -6.376 -4.394 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.759 -6.279 -7.184 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.547 -7.958 -4.773 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.571 -7.818 -6.189 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.291 -9.225 -7.414 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -6.791 -8.507 -6.860 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -6.553 -8.897 -4.267 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -6.686 -10.602 -3.826 1.00 0.00 H new ATOM 770 N LEU A 145 -9.505 -4.619 -6.736 1.00 0.00 N ATOM 771 CA LEU A 145 -10.508 -3.587 -6.506 1.00 0.00 C ATOM 772 C LEU A 145 -11.910 -4.179 -6.601 1.00 0.00 C ATOM 773 O LEU A 145 -12.415 -4.427 -7.696 1.00 0.00 O ATOM 774 CB LEU A 145 -10.344 -2.452 -7.519 1.00 0.00 C ATOM 775 CG LEU A 145 -9.096 -1.590 -7.329 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.837 -2.407 -7.579 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.139 -0.380 -8.251 1.00 0.00 C ATOM 0 H LEU A 145 -9.238 -4.738 -7.713 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.367 -3.184 -5.503 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.322 -2.880 -8.521 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.223 -1.809 -7.466 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.076 -1.237 -6.298 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.960 -1.776 -7.439 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.799 -3.241 -6.878 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.849 -2.790 -8.599 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.243 0.223 -8.103 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.184 -0.714 -9.288 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.021 0.219 -8.024 1.00 0.00 H new ATOM 789 N TRP A 146 -12.530 -4.412 -5.448 1.00 0.00 N ATOM 790 CA TRP A 146 -13.871 -4.986 -5.406 1.00 0.00 C ATOM 791 C TRP A 146 -14.911 -3.931 -5.052 1.00 0.00 C ATOM 792 O TRP A 146 -15.042 -3.538 -3.893 1.00 0.00 O ATOM 793 CB TRP A 146 -13.925 -6.127 -4.389 1.00 0.00 C ATOM 794 CG TRP A 146 -13.067 -7.295 -4.762 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.814 -7.574 -4.299 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.398 -8.342 -5.682 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.345 -8.731 -4.872 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.300 -9.223 -5.725 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.518 -8.621 -6.471 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.293 -10.361 -6.529 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.508 -9.751 -7.266 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.403 -10.609 -7.290 1.00 0.00 C ATOM 0 H TRP A 146 -12.127 -4.213 -4.533 1.00 0.00 H new ATOM 0 HA TRP A 146 -14.100 -5.374 -6.398 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.611 -5.751 -3.415 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -14.957 -6.462 -4.284 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.270 -6.973 -3.586 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.435 -9.155 -4.692 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.376 -7.965 -6.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.441 -11.024 -6.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.368 -9.976 -7.879 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -13.427 -11.485 -7.922 1.00 0.00 H new ATOM 813 N VAL A 147 -15.655 -3.481 -6.056 1.00 0.00 N ATOM 814 CA VAL A 147 -16.688 -2.475 -5.842 1.00 0.00 C ATOM 815 C VAL A 147 -18.055 -3.130 -5.686 1.00 0.00 C ATOM 816 O VAL A 147 -18.238 -4.302 -6.020 1.00 0.00 O ATOM 817 CB VAL A 147 -16.752 -1.458 -7.002 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.316 -0.131 -6.519 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.378 -1.260 -7.638 1.00 0.00 C ATOM 0 H VAL A 147 -15.563 -3.795 -7.022 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.424 -1.945 -4.927 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.419 -1.860 -7.765 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.353 0.573 -7.351 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.322 -0.284 -6.128 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.678 0.271 -5.732 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.454 -0.539 -8.452 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.680 -0.888 -6.888 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.018 -2.211 -8.029 1.00 0.00 H new ATOM 829 N ASP A 148 -19.016 -2.364 -5.189 1.00 0.00 N ATOM 830 CA ASP A 148 -20.373 -2.863 -5.001 1.00 0.00 C ATOM 831 C ASP A 148 -21.254 -2.406 -6.152 1.00 0.00 C ATOM 832 O ASP A 148 -21.981 -3.199 -6.751 1.00 0.00 O ATOM 833 CB ASP A 148 -20.949 -2.376 -3.670 1.00 0.00 C ATOM 834 CG ASP A 148 -21.950 -3.351 -3.083 1.00 0.00 C ATOM 835 OD1 ASP A 148 -21.650 -4.563 -3.054 1.00 0.00 O ATOM 836 OD2 ASP A 148 -23.033 -2.903 -2.652 1.00 0.00 O ATOM 0 H ASP A 148 -18.882 -1.393 -4.908 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.344 -3.952 -4.983 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.136 -2.222 -2.960 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.431 -1.409 -3.817 1.00 0.00 H new ATOM 841 N SER A 149 -21.159 -1.121 -6.474 1.00 0.00 N ATOM 842 CA SER A 149 -21.920 -0.549 -7.574 1.00 0.00 C ATOM 843 C SER A 149 -21.140 -0.735 -8.870 1.00 0.00 C ATOM 844 O SER A 149 -20.291 -1.622 -8.957 1.00 0.00 O ATOM 845 CB SER A 149 -22.192 0.936 -7.320 1.00 0.00 C ATOM 846 OG SER A 149 -22.565 1.164 -5.972 1.00 0.00 O ATOM 0 H SER A 149 -20.560 -0.455 -5.986 1.00 0.00 H new ATOM 0 HA SER A 149 -22.880 -1.058 -7.654 1.00 0.00 H new ATOM 0 HB2 SER A 149 -21.301 1.518 -7.557 1.00 0.00 H new ATOM 0 HB3 SER A 149 -22.985 1.282 -7.983 1.00 0.00 H new ATOM 0 HG SER A 149 -22.731 2.120 -5.836 1.00 0.00 H new ATOM 852 N THR A 150 -21.411 0.093 -9.872 1.00 0.00 N ATOM 853 CA THR A 150 -20.697 -0.023 -11.135 1.00 0.00 C ATOM 854 C THR A 150 -19.865 1.227 -11.420 1.00 0.00 C ATOM 855 O THR A 150 -20.409 2.314 -11.610 1.00 0.00 O ATOM 856 CB THR A 150 -21.682 -0.262 -12.281 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.895 -0.809 -11.796 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.144 -1.201 -13.339 1.00 0.00 C ATOM 0 H THR A 150 -22.107 0.838 -9.836 1.00 0.00 H new ATOM 0 HA THR A 150 -20.020 -0.874 -11.057 1.00 0.00 H new ATOM 0 HB THR A 150 -21.846 0.716 -12.732 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.511 -0.953 -12.544 1.00 0.00 H new ATOM 0 HG21 THR A 150 -21.889 -1.330 -14.124 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.234 -0.782 -13.768 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.921 -2.168 -12.888 1.00 0.00 H new ATOM 866 N PRO A 151 -18.522 1.085 -11.449 1.00 0.00 N ATOM 867 CA PRO A 151 -17.602 2.184 -11.704 1.00 0.00 C ATOM 868 C PRO A 151 -17.024 2.233 -13.146 1.00 0.00 C ATOM 869 O PRO A 151 -15.987 2.859 -13.364 1.00 0.00 O ATOM 870 CB PRO A 151 -16.498 1.853 -10.707 1.00 0.00 C ATOM 871 CG PRO A 151 -16.454 0.349 -10.660 1.00 0.00 C ATOM 872 CD PRO A 151 -17.774 -0.155 -11.195 1.00 0.00 C ATOM 0 HA PRO A 151 -18.082 3.157 -11.602 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.541 2.266 -11.026 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.715 2.272 -9.725 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -15.626 -0.030 -11.259 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.295 0.001 -9.640 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -17.644 -0.741 -12.105 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.284 -0.794 -10.474 1.00 0.00 H new ATOM 880 N PRO A 152 -17.665 1.576 -14.154 1.00 0.00 N ATOM 881 CA PRO A 152 -17.170 1.564 -15.547 1.00 0.00 C ATOM 882 C PRO A 152 -16.912 2.945 -16.155 1.00 0.00 C ATOM 883 O PRO A 152 -15.922 3.124 -16.865 1.00 0.00 O ATOM 884 CB PRO A 152 -18.289 0.880 -16.330 1.00 0.00 C ATOM 885 CG PRO A 152 -19.014 0.058 -15.333 1.00 0.00 C ATOM 886 CD PRO A 152 -18.897 0.783 -14.022 1.00 0.00 C ATOM 0 HA PRO A 152 -16.201 1.066 -15.582 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -18.951 1.612 -16.793 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.887 0.262 -17.133 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -20.059 -0.065 -15.617 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.582 -0.941 -15.265 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -19.763 1.420 -13.841 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -18.834 0.086 -13.186 1.00 0.00 H new ATOM 894 N PRO A 153 -17.807 3.935 -15.925 1.00 0.00 N ATOM 895 CA PRO A 153 -17.677 5.284 -16.482 1.00 0.00 C ATOM 896 C PRO A 153 -16.232 5.729 -16.715 1.00 0.00 C ATOM 897 O PRO A 153 -15.949 6.460 -17.665 1.00 0.00 O ATOM 898 CB PRO A 153 -18.350 6.125 -15.408 1.00 0.00 C ATOM 899 CG PRO A 153 -19.476 5.265 -14.929 1.00 0.00 C ATOM 900 CD PRO A 153 -19.043 3.826 -15.122 1.00 0.00 C ATOM 0 HA PRO A 153 -18.117 5.366 -17.476 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.660 6.367 -14.599 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.713 7.071 -15.810 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -19.696 5.465 -13.880 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -20.387 5.473 -15.491 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.858 3.332 -14.168 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -19.806 3.244 -15.639 1.00 0.00 H new ATOM 908 N GLY A 154 -15.322 5.284 -15.857 1.00 0.00 N ATOM 909 CA GLY A 154 -13.926 5.648 -16.009 1.00 0.00 C ATOM 910 C GLY A 154 -13.380 6.332 -14.778 1.00 0.00 C ATOM 911 O GLY A 154 -13.122 7.535 -14.790 1.00 0.00 O ATOM 0 H GLY A 154 -15.525 4.679 -15.061 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -13.339 4.753 -16.216 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.816 6.308 -16.869 1.00 0.00 H new ATOM 915 N THR A 155 -13.220 5.567 -13.707 1.00 0.00 N ATOM 916 CA THR A 155 -12.719 6.113 -12.457 1.00 0.00 C ATOM 917 C THR A 155 -11.200 6.251 -12.453 1.00 0.00 C ATOM 918 O THR A 155 -10.471 5.436 -13.029 1.00 0.00 O ATOM 919 CB THR A 155 -13.158 5.251 -11.276 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.555 5.015 -11.315 1.00 0.00 O ATOM 921 CG2 THR A 155 -12.833 5.880 -9.938 1.00 0.00 C ATOM 0 H THR A 155 -13.430 4.569 -13.680 1.00 0.00 H new ATOM 0 HA THR A 155 -13.146 7.111 -12.358 1.00 0.00 H new ATOM 0 HB THR A 155 -12.603 4.317 -11.371 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.752 4.328 -11.986 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.168 5.222 -9.136 1.00 0.00 H new ATOM 0 HG22 THR A 155 -11.756 6.030 -9.858 1.00 0.00 H new ATOM 0 HG23 THR A 155 -13.340 6.841 -9.855 1.00 0.00 H new ATOM 929 N ARG A 156 -10.732 7.285 -11.771 1.00 0.00 N ATOM 930 CA ARG A 156 -9.310 7.535 -11.640 1.00 0.00 C ATOM 931 C ARG A 156 -8.875 7.104 -10.249 1.00 0.00 C ATOM 932 O ARG A 156 -9.486 7.497 -9.251 1.00 0.00 O ATOM 933 CB ARG A 156 -8.997 9.017 -11.864 1.00 0.00 C ATOM 934 CG ARG A 156 -8.622 9.350 -13.299 1.00 0.00 C ATOM 935 CD ARG A 156 -9.842 9.725 -14.125 1.00 0.00 C ATOM 936 NE ARG A 156 -10.083 8.771 -15.205 1.00 0.00 N ATOM 937 CZ ARG A 156 -9.248 8.577 -16.223 1.00 0.00 C ATOM 938 NH1 ARG A 156 -8.123 9.277 -16.310 1.00 0.00 N ATOM 939 NH2 ARG A 156 -9.539 7.683 -17.158 1.00 0.00 N ATOM 0 H ARG A 156 -11.324 7.968 -11.297 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.765 6.966 -12.394 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.865 9.610 -11.577 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.179 9.310 -11.206 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.909 10.175 -13.307 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.124 8.494 -13.753 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.718 9.770 -13.478 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.704 10.721 -14.545 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.942 8.221 -15.177 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.895 9.967 -15.594 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.487 9.124 -17.092 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.403 7.144 -17.097 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.899 7.534 -17.938 1.00 0.00 H new ATOM 953 N VAL A 157 -7.848 6.268 -10.181 1.00 0.00 N ATOM 954 CA VAL A 157 -7.380 5.767 -8.900 1.00 0.00 C ATOM 955 C VAL A 157 -6.118 6.480 -8.442 1.00 0.00 C ATOM 956 O VAL A 157 -5.116 6.524 -9.156 1.00 0.00 O ATOM 957 CB VAL A 157 -7.115 4.251 -8.947 1.00 0.00 C ATOM 958 CG1 VAL A 157 -6.822 3.711 -7.553 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.297 3.524 -9.574 1.00 0.00 C ATOM 0 H VAL A 157 -7.329 5.926 -10.990 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.177 5.967 -8.184 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.236 4.074 -9.567 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.638 2.638 -7.610 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.942 4.209 -7.147 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.677 3.898 -6.903 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.094 2.453 -9.600 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.193 3.709 -8.982 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.451 3.889 -10.590 1.00 0.00 H new ATOM 969 N ARG A 158 -6.180 7.033 -7.238 1.00 0.00 N ATOM 970 CA ARG A 158 -5.054 7.745 -6.659 1.00 0.00 C ATOM 971 C ARG A 158 -4.456 6.954 -5.501 1.00 0.00 C ATOM 972 O ARG A 158 -5.083 6.802 -4.452 1.00 0.00 O ATOM 973 CB ARG A 158 -5.498 9.130 -6.176 1.00 0.00 C ATOM 974 CG ARG A 158 -4.871 10.276 -6.952 1.00 0.00 C ATOM 975 CD ARG A 158 -4.839 11.556 -6.131 1.00 0.00 C ATOM 976 NE ARG A 158 -5.516 12.657 -6.811 1.00 0.00 N ATOM 977 CZ ARG A 158 -5.620 13.886 -6.308 1.00 0.00 C ATOM 978 NH1 ARG A 158 -5.093 14.172 -5.124 1.00 0.00 N ATOM 979 NH2 ARG A 158 -6.251 14.831 -6.991 1.00 0.00 N ATOM 0 H ARG A 158 -7.006 7.000 -6.641 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.290 7.865 -7.427 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -6.583 9.201 -6.253 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.245 9.236 -5.121 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -3.857 10.006 -7.245 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -5.434 10.446 -7.870 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -5.313 11.380 -5.165 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -3.804 11.834 -5.932 1.00 0.00 H new ATOM 0 HE ARG A 158 -5.933 12.474 -7.724 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -4.606 13.449 -4.595 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -5.175 15.115 -4.743 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -6.657 14.617 -7.902 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -6.330 15.772 -6.606 1.00 0.00 H new ATOM 993 N ALA A 159 -3.241 6.455 -5.697 1.00 0.00 N ATOM 994 CA ALA A 159 -2.562 5.685 -4.664 1.00 0.00 C ATOM 995 C ALA A 159 -1.536 6.551 -3.943 1.00 0.00 C ATOM 996 O ALA A 159 -0.630 7.104 -4.567 1.00 0.00 O ATOM 997 CB ALA A 159 -1.896 4.459 -5.271 1.00 0.00 C ATOM 0 H ALA A 159 -2.708 6.570 -6.559 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.301 5.351 -3.936 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.392 3.893 -4.487 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.651 3.831 -5.744 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.166 4.773 -6.017 1.00 0.00 H new ATOM 1003 N MET A 160 -1.685 6.673 -2.628 1.00 0.00 N ATOM 1004 CA MET A 160 -0.769 7.486 -1.835 1.00 0.00 C ATOM 1005 C MET A 160 -0.138 6.676 -0.709 1.00 0.00 C ATOM 1006 O MET A 160 -0.746 5.744 -0.184 1.00 0.00 O ATOM 1007 CB MET A 160 -1.504 8.694 -1.251 1.00 0.00 C ATOM 1008 CG MET A 160 -1.886 9.735 -2.289 1.00 0.00 C ATOM 1009 SD MET A 160 -3.220 9.185 -3.368 1.00 0.00 S ATOM 1010 CE MET A 160 -2.490 9.476 -4.977 1.00 0.00 C ATOM 0 H MET A 160 -2.426 6.223 -2.091 1.00 0.00 H new ATOM 0 HA MET A 160 0.027 7.829 -2.496 1.00 0.00 H new ATOM 0 HB2 MET A 160 -2.406 8.350 -0.745 1.00 0.00 H new ATOM 0 HB3 MET A 160 -0.873 9.162 -0.495 1.00 0.00 H new ATOM 0 HG2 MET A 160 -2.188 10.652 -1.783 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.012 9.977 -2.893 1.00 0.00 H new ATOM 0 HE1 MET A 160 -3.055 8.936 -5.736 1.00 0.00 H new ATOM 0 HE2 MET A 160 -2.512 10.543 -5.199 1.00 0.00 H new ATOM 0 HE3 MET A 160 -1.457 9.127 -4.977 1.00 0.00 H new ATOM 1020 N ALA A 161 1.081 7.050 -0.333 1.00 0.00 N ATOM 1021 CA ALA A 161 1.795 6.371 0.741 1.00 0.00 C ATOM 1022 C ALA A 161 1.804 7.232 1.997 1.00 0.00 C ATOM 1023 O ALA A 161 2.190 8.399 1.955 1.00 0.00 O ATOM 1024 CB ALA A 161 3.216 6.044 0.310 1.00 0.00 C ATOM 0 H ALA A 161 1.595 7.822 -0.758 1.00 0.00 H new ATOM 0 HA ALA A 161 1.279 5.437 0.965 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.735 5.537 1.123 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.190 5.394 -0.565 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.742 6.966 0.062 1.00 0.00 H new ATOM 1030 N ILE A 162 1.366 6.658 3.113 1.00 0.00 N ATOM 1031 CA ILE A 162 1.319 7.393 4.370 1.00 0.00 C ATOM 1032 C ILE A 162 2.139 6.713 5.459 1.00 0.00 C ATOM 1033 O ILE A 162 2.530 5.549 5.334 1.00 0.00 O ATOM 1034 CB ILE A 162 -0.129 7.569 4.868 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.758 6.210 5.191 1.00 0.00 C ATOM 1036 CG2 ILE A 162 -0.956 8.313 3.832 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -1.408 6.155 6.556 1.00 0.00 C ATOM 0 H ILE A 162 1.041 5.693 3.172 1.00 0.00 H new ATOM 0 HA ILE A 162 1.751 8.373 4.165 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.111 8.160 5.784 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -1.504 5.974 4.432 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.011 5.440 5.132 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -1.976 8.430 4.197 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -0.519 9.296 3.655 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.967 7.747 2.900 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.832 5.164 6.717 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.661 6.359 7.323 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.200 6.902 6.612 1.00 0.00 H new ATOM 1049 N TYR A 163 2.381 7.457 6.532 1.00 0.00 N ATOM 1050 CA TYR A 163 3.144 6.968 7.667 1.00 0.00 C ATOM 1051 C TYR A 163 2.241 6.851 8.889 1.00 0.00 C ATOM 1052 O TYR A 163 2.158 7.769 9.705 1.00 0.00 O ATOM 1053 CB TYR A 163 4.308 7.915 7.961 1.00 0.00 C ATOM 1054 CG TYR A 163 5.597 7.209 8.315 1.00 0.00 C ATOM 1055 CD1 TYR A 163 5.654 6.331 9.388 1.00 0.00 C ATOM 1056 CD2 TYR A 163 6.753 7.425 7.579 1.00 0.00 C ATOM 1057 CE1 TYR A 163 6.829 5.687 9.720 1.00 0.00 C ATOM 1058 CE2 TYR A 163 7.934 6.785 7.904 1.00 0.00 C ATOM 1059 CZ TYR A 163 7.967 5.917 8.974 1.00 0.00 C ATOM 1060 OH TYR A 163 9.140 5.277 9.301 1.00 0.00 O ATOM 0 H TYR A 163 2.052 8.417 6.637 1.00 0.00 H new ATOM 0 HA TYR A 163 3.544 5.982 7.429 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.479 8.547 7.089 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.029 8.574 8.783 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.765 6.149 9.973 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.730 8.104 6.739 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.858 5.007 10.559 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.826 6.964 7.323 1.00 0.00 H new ATOM 0 HH TYR A 163 9.845 5.942 9.450 1.00 0.00 H new ATOM 1070 N LYS A 164 1.556 5.723 8.998 1.00 0.00 N ATOM 1071 CA LYS A 164 0.640 5.483 10.110 1.00 0.00 C ATOM 1072 C LYS A 164 1.320 5.740 11.452 1.00 0.00 C ATOM 1073 O LYS A 164 0.659 6.077 12.435 1.00 0.00 O ATOM 1074 CB LYS A 164 0.112 4.048 10.061 1.00 0.00 C ATOM 1075 CG LYS A 164 -1.041 3.790 11.018 1.00 0.00 C ATOM 1076 CD LYS A 164 -2.341 4.377 10.493 1.00 0.00 C ATOM 1077 CE LYS A 164 -3.552 3.688 11.103 1.00 0.00 C ATOM 1078 NZ LYS A 164 -4.791 4.494 10.936 1.00 0.00 N ATOM 0 H LYS A 164 1.615 4.955 8.329 1.00 0.00 H new ATOM 0 HA LYS A 164 -0.195 6.177 10.011 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.213 3.824 9.045 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.927 3.362 10.294 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.159 2.717 11.167 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.812 4.223 11.991 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.377 5.443 10.717 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.374 4.278 9.408 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.688 2.712 10.636 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.374 3.512 12.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -5.593 3.990 11.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -4.671 5.416 11.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.976 4.641 9.923 1.00 0.00 H new ATOM 1092 N GLN A 165 2.640 5.595 11.486 1.00 0.00 N ATOM 1093 CA GLN A 165 3.395 5.831 12.710 1.00 0.00 C ATOM 1094 C GLN A 165 3.413 7.321 13.039 1.00 0.00 C ATOM 1095 O GLN A 165 4.085 8.105 12.370 1.00 0.00 O ATOM 1096 CB GLN A 165 4.827 5.305 12.569 1.00 0.00 C ATOM 1097 CG GLN A 165 5.619 5.355 13.865 1.00 0.00 C ATOM 1098 CD GLN A 165 4.947 4.594 14.990 1.00 0.00 C ATOM 1099 OE1 GLN A 165 4.128 3.706 14.752 1.00 0.00 O ATOM 1100 NE2 GLN A 165 5.289 4.939 16.226 1.00 0.00 N ATOM 0 H GLN A 165 3.206 5.317 10.685 1.00 0.00 H new ATOM 0 HA GLN A 165 2.908 5.295 13.525 1.00 0.00 H new ATOM 0 HB2 GLN A 165 4.795 4.276 12.211 1.00 0.00 H new ATOM 0 HB3 GLN A 165 5.348 5.890 11.811 1.00 0.00 H new ATOM 0 HG2 GLN A 165 6.613 4.941 13.695 1.00 0.00 H new ATOM 0 HG3 GLN A 165 5.753 6.394 14.164 1.00 0.00 H new ATOM 0 HE21 GLN A 165 5.972 5.681 16.378 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.868 4.462 17.023 1.00 0.00 H new ATOM 1109 N SER A 166 2.662 7.707 14.068 1.00 0.00 N ATOM 1110 CA SER A 166 2.585 9.108 14.482 1.00 0.00 C ATOM 1111 C SER A 166 3.975 9.722 14.629 1.00 0.00 C ATOM 1112 O SER A 166 4.146 10.934 14.497 1.00 0.00 O ATOM 1113 CB SER A 166 1.823 9.228 15.803 1.00 0.00 C ATOM 1114 OG SER A 166 1.655 10.584 16.176 1.00 0.00 O ATOM 0 H SER A 166 2.098 7.070 14.631 1.00 0.00 H new ATOM 0 HA SER A 166 2.051 9.656 13.705 1.00 0.00 H new ATOM 0 HB2 SER A 166 0.848 8.751 15.708 1.00 0.00 H new ATOM 0 HB3 SER A 166 2.363 8.697 16.587 1.00 0.00 H new ATOM 0 HG SER A 166 1.164 10.632 17.023 1.00 0.00 H new ATOM 1120 N GLN A 167 4.963 8.878 14.902 1.00 0.00 N ATOM 1121 CA GLN A 167 6.337 9.334 15.067 1.00 0.00 C ATOM 1122 C GLN A 167 6.908 9.885 13.759 1.00 0.00 C ATOM 1123 O GLN A 167 7.956 10.530 13.760 1.00 0.00 O ATOM 1124 CB GLN A 167 7.216 8.189 15.573 1.00 0.00 C ATOM 1125 CG GLN A 167 8.397 8.652 16.411 1.00 0.00 C ATOM 1126 CD GLN A 167 8.247 8.297 17.878 1.00 0.00 C ATOM 1127 OE1 GLN A 167 7.249 8.638 18.512 1.00 0.00 O ATOM 1128 NE2 GLN A 167 9.241 7.608 18.424 1.00 0.00 N ATOM 0 H GLN A 167 4.837 7.872 15.014 1.00 0.00 H new ATOM 0 HA GLN A 167 6.331 10.141 15.800 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.605 7.508 16.166 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.587 7.622 14.719 1.00 0.00 H new ATOM 0 HG2 GLN A 167 9.311 8.202 16.024 1.00 0.00 H new ATOM 0 HG3 GLN A 167 8.507 9.732 16.312 1.00 0.00 H new ATOM 0 HE21 GLN A 167 10.050 7.346 17.861 1.00 0.00 H new ATOM 0 HE22 GLN A 167 9.196 7.340 19.407 1.00 0.00 H new ATOM 1137 N HIS A 168 6.225 9.626 12.644 1.00 0.00 N ATOM 1138 CA HIS A 168 6.692 10.103 11.346 1.00 0.00 C ATOM 1139 C HIS A 168 5.521 10.465 10.441 1.00 0.00 C ATOM 1140 O HIS A 168 5.603 10.335 9.219 1.00 0.00 O ATOM 1141 CB HIS A 168 7.563 9.041 10.673 1.00 0.00 C ATOM 1142 CG HIS A 168 8.687 8.555 11.535 1.00 0.00 C ATOM 1143 ND1 HIS A 168 9.856 9.262 11.716 1.00 0.00 N ATOM 1144 CD2 HIS A 168 8.815 7.424 12.269 1.00 0.00 C ATOM 1145 CE1 HIS A 168 10.656 8.587 12.521 1.00 0.00 C ATOM 1146 NE2 HIS A 168 10.047 7.469 12.872 1.00 0.00 N ATOM 0 H HIS A 168 5.355 9.094 12.614 1.00 0.00 H new ATOM 0 HA HIS A 168 7.287 11.001 11.512 1.00 0.00 H new ATOM 0 HB2 HIS A 168 6.937 8.193 10.394 1.00 0.00 H new ATOM 0 HB3 HIS A 168 7.974 9.451 9.751 1.00 0.00 H new ATOM 0 HD1 HIS A 168 10.070 10.166 11.294 1.00 0.00 H new ATOM 0 HD2 HIS A 168 8.084 6.634 12.362 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.641 8.897 12.838 1.00 0.00 H new ATOM 1155 N MET A 169 4.435 10.922 11.048 1.00 0.00 N ATOM 1156 CA MET A 169 3.246 11.308 10.303 1.00 0.00 C ATOM 1157 C MET A 169 3.508 12.573 9.489 1.00 0.00 C ATOM 1158 O MET A 169 2.964 12.749 8.398 1.00 0.00 O ATOM 1159 CB MET A 169 2.080 11.525 11.265 1.00 0.00 C ATOM 1160 CG MET A 169 1.137 10.337 11.349 1.00 0.00 C ATOM 1161 SD MET A 169 -0.264 10.481 10.223 1.00 0.00 S ATOM 1162 CE MET A 169 0.354 9.599 8.792 1.00 0.00 C ATOM 0 H MET A 169 4.353 11.035 12.058 1.00 0.00 H new ATOM 0 HA MET A 169 2.990 10.506 9.611 1.00 0.00 H new ATOM 0 HB2 MET A 169 2.474 11.738 12.259 1.00 0.00 H new ATOM 0 HB3 MET A 169 1.518 12.404 10.950 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.688 9.424 11.122 1.00 0.00 H new ATOM 0 HG3 MET A 169 0.769 10.242 12.371 1.00 0.00 H new ATOM 0 HE1 MET A 169 -0.077 10.027 7.887 1.00 0.00 H new ATOM 0 HE2 MET A 169 1.440 9.685 8.753 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.075 8.548 8.864 1.00 0.00 H new ATOM 1172 N THR A 170 4.353 13.444 10.027 1.00 0.00 N ATOM 1173 CA THR A 170 4.710 14.692 9.361 1.00 0.00 C ATOM 1174 C THR A 170 5.997 14.528 8.552 1.00 0.00 C ATOM 1175 O THR A 170 6.592 15.509 8.107 1.00 0.00 O ATOM 1176 CB THR A 170 4.876 15.815 10.389 1.00 0.00 C ATOM 1177 OG1 THR A 170 4.204 15.495 11.593 1.00 0.00 O ATOM 1178 CG2 THR A 170 4.349 17.150 9.910 1.00 0.00 C ATOM 0 H THR A 170 4.807 13.308 10.930 1.00 0.00 H new ATOM 0 HA THR A 170 3.903 14.954 8.676 1.00 0.00 H new ATOM 0 HB THR A 170 5.951 15.904 10.547 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.323 16.223 12.238 1.00 0.00 H new ATOM 0 HG21 THR A 170 4.498 17.900 10.687 1.00 0.00 H new ATOM 0 HG22 THR A 170 4.883 17.450 9.009 1.00 0.00 H new ATOM 0 HG23 THR A 170 3.285 17.063 9.689 1.00 0.00 H new ATOM 1186 N GLU A 171 6.423 13.279 8.374 1.00 0.00 N ATOM 1187 CA GLU A 171 7.625 12.969 7.636 1.00 0.00 C ATOM 1188 C GLU A 171 7.349 11.846 6.651 1.00 0.00 C ATOM 1189 O GLU A 171 7.029 10.722 7.035 1.00 0.00 O ATOM 1190 CB GLU A 171 8.751 12.569 8.590 1.00 0.00 C ATOM 1191 CG GLU A 171 10.139 12.890 8.061 1.00 0.00 C ATOM 1192 CD GLU A 171 10.500 14.353 8.220 1.00 0.00 C ATOM 1193 OE1 GLU A 171 9.582 15.199 8.172 1.00 0.00 O ATOM 1194 OE2 GLU A 171 11.699 14.654 8.394 1.00 0.00 O ATOM 0 H GLU A 171 5.938 12.460 8.741 1.00 0.00 H new ATOM 0 HA GLU A 171 7.938 13.857 7.087 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.607 13.079 9.543 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.685 11.499 8.788 1.00 0.00 H new ATOM 0 HG2 GLU A 171 10.874 12.279 8.586 1.00 0.00 H new ATOM 0 HG3 GLU A 171 10.194 12.619 7.007 1.00 0.00 H new ATOM 1201 N VAL A 172 7.465 12.175 5.383 1.00 0.00 N ATOM 1202 CA VAL A 172 7.221 11.222 4.307 1.00 0.00 C ATOM 1203 C VAL A 172 8.354 10.206 4.208 1.00 0.00 C ATOM 1204 O VAL A 172 9.527 10.548 4.356 1.00 0.00 O ATOM 1205 CB VAL A 172 7.065 11.935 2.950 1.00 0.00 C ATOM 1206 CG1 VAL A 172 5.825 12.814 2.947 1.00 0.00 C ATOM 1207 CG2 VAL A 172 8.307 12.752 2.630 1.00 0.00 C ATOM 0 H VAL A 172 7.730 13.106 5.063 1.00 0.00 H new ATOM 0 HA VAL A 172 6.292 10.705 4.545 1.00 0.00 H new ATOM 0 HB VAL A 172 6.947 11.178 2.175 1.00 0.00 H new ATOM 0 HG11 VAL A 172 5.732 13.309 1.980 1.00 0.00 H new ATOM 0 HG12 VAL A 172 4.943 12.199 3.126 1.00 0.00 H new ATOM 0 HG13 VAL A 172 5.909 13.565 3.732 1.00 0.00 H new ATOM 0 HG21 VAL A 172 8.178 13.248 1.668 1.00 0.00 H new ATOM 0 HG22 VAL A 172 8.460 13.501 3.407 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.174 12.093 2.585 1.00 0.00 H new ATOM 1217 N VAL A 173 7.984 8.948 3.988 1.00 0.00 N ATOM 1218 CA VAL A 173 8.952 7.860 3.902 1.00 0.00 C ATOM 1219 C VAL A 173 9.594 7.763 2.520 1.00 0.00 C ATOM 1220 O VAL A 173 8.925 7.891 1.494 1.00 0.00 O ATOM 1221 CB VAL A 173 8.286 6.509 4.236 1.00 0.00 C ATOM 1222 CG1 VAL A 173 7.136 6.228 3.281 1.00 0.00 C ATOM 1223 CG2 VAL A 173 9.306 5.378 4.198 1.00 0.00 C ATOM 0 H VAL A 173 7.014 8.656 3.865 1.00 0.00 H new ATOM 0 HA VAL A 173 9.732 8.084 4.630 1.00 0.00 H new ATOM 0 HB VAL A 173 7.884 6.569 5.248 1.00 0.00 H new ATOM 0 HG11 VAL A 173 6.679 5.271 3.533 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.391 7.019 3.366 1.00 0.00 H new ATOM 0 HG13 VAL A 173 7.512 6.192 2.259 1.00 0.00 H new ATOM 0 HG21 VAL A 173 8.813 4.435 4.437 1.00 0.00 H new ATOM 0 HG22 VAL A 173 9.744 5.316 3.202 1.00 0.00 H new ATOM 0 HG23 VAL A 173 10.092 5.572 4.928 1.00 0.00 H new ATOM 1233 N ARG A 174 10.901 7.517 2.516 1.00 0.00 N ATOM 1234 CA ARG A 174 11.666 7.375 1.283 1.00 0.00 C ATOM 1235 C ARG A 174 12.595 6.169 1.392 1.00 0.00 C ATOM 1236 O ARG A 174 12.675 5.537 2.445 1.00 0.00 O ATOM 1237 CB ARG A 174 12.479 8.641 1.007 1.00 0.00 C ATOM 1238 CG ARG A 174 11.629 9.893 0.865 1.00 0.00 C ATOM 1239 CD ARG A 174 12.274 10.903 -0.072 1.00 0.00 C ATOM 1240 NE ARG A 174 12.758 12.083 0.641 1.00 0.00 N ATOM 1241 CZ ARG A 174 13.914 12.129 1.300 1.00 0.00 C ATOM 1242 NH1 ARG A 174 14.704 11.063 1.346 1.00 0.00 N ATOM 1243 NH2 ARG A 174 14.280 13.245 1.917 1.00 0.00 N ATOM 0 H ARG A 174 11.457 7.411 3.364 1.00 0.00 H new ATOM 0 HA ARG A 174 10.974 7.223 0.455 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.193 8.787 1.817 1.00 0.00 H new ATOM 0 HB3 ARG A 174 13.057 8.499 0.094 1.00 0.00 H new ATOM 0 HG2 ARG A 174 10.643 9.623 0.487 1.00 0.00 H new ATOM 0 HG3 ARG A 174 11.482 10.347 1.845 1.00 0.00 H new ATOM 0 HD2 ARG A 174 13.105 10.431 -0.597 1.00 0.00 H new ATOM 0 HD3 ARG A 174 11.551 11.208 -0.829 1.00 0.00 H new ATOM 0 HE ARG A 174 12.176 12.921 0.633 1.00 0.00 H new ATOM 0 HH11 ARG A 174 14.427 10.202 0.875 1.00 0.00 H new ATOM 0 HH12 ARG A 174 15.588 11.105 1.853 1.00 0.00 H new ATOM 0 HH21 ARG A 174 13.676 14.066 1.886 1.00 0.00 H new ATOM 0 HH22 ARG A 174 15.165 13.282 2.422 1.00 0.00 H new ATOM 1257 N ARG A 175 13.301 5.849 0.313 1.00 0.00 N ATOM 1258 CA ARG A 175 14.216 4.713 0.329 1.00 0.00 C ATOM 1259 C ARG A 175 15.634 5.152 0.676 1.00 0.00 C ATOM 1260 O ARG A 175 16.043 6.271 0.367 1.00 0.00 O ATOM 1261 CB ARG A 175 14.213 3.984 -1.016 1.00 0.00 C ATOM 1262 CG ARG A 175 14.155 4.911 -2.218 1.00 0.00 C ATOM 1263 CD ARG A 175 12.739 5.042 -2.755 1.00 0.00 C ATOM 1264 NE ARG A 175 12.586 4.392 -4.055 1.00 0.00 N ATOM 1265 CZ ARG A 175 12.337 3.094 -4.219 1.00 0.00 C ATOM 1266 NH1 ARG A 175 12.167 2.301 -3.169 1.00 0.00 N ATOM 1267 NH2 ARG A 175 12.246 2.588 -5.441 1.00 0.00 N ATOM 0 H ARG A 175 13.259 6.352 -0.573 1.00 0.00 H new ATOM 0 HA ARG A 175 13.866 4.026 1.100 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.110 3.369 -1.087 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.359 3.307 -1.050 1.00 0.00 H new ATOM 0 HG2 ARG A 175 14.531 5.895 -1.938 1.00 0.00 H new ATOM 0 HG3 ARG A 175 14.809 4.531 -3.003 1.00 0.00 H new ATOM 0 HD2 ARG A 175 12.039 4.602 -2.045 1.00 0.00 H new ATOM 0 HD3 ARG A 175 12.481 6.097 -2.844 1.00 0.00 H new ATOM 0 HE ARG A 175 12.676 4.970 -4.891 1.00 0.00 H new ATOM 0 HH11 ARG A 175 12.227 2.684 -2.226 1.00 0.00 H new ATOM 0 HH12 ARG A 175 11.977 1.308 -3.305 1.00 0.00 H new ATOM 0 HH21 ARG A 175 12.367 3.193 -6.254 1.00 0.00 H new ATOM 0 HH22 ARG A 175 12.055 1.594 -5.569 1.00 0.00 H new ATOM 1281 N CYS A 176 16.377 4.260 1.322 1.00 0.00 N ATOM 1282 CA CYS A 176 17.751 4.547 1.716 1.00 0.00 C ATOM 1283 C CYS A 176 18.592 4.951 0.507 1.00 0.00 C ATOM 1284 O CYS A 176 18.228 4.668 -0.633 1.00 0.00 O ATOM 1285 CB CYS A 176 18.369 3.324 2.396 1.00 0.00 C ATOM 1286 SG CYS A 176 18.246 1.801 1.428 1.00 0.00 S ATOM 0 H CYS A 176 16.050 3.330 1.584 1.00 0.00 H new ATOM 0 HA CYS A 176 17.737 5.380 2.419 1.00 0.00 H new ATOM 0 HB2 CYS A 176 19.420 3.528 2.601 1.00 0.00 H new ATOM 0 HB3 CYS A 176 17.880 3.171 3.358 1.00 0.00 H new ATOM 1291 N PRO A 177 19.733 5.621 0.743 1.00 0.00 N ATOM 1292 CA PRO A 177 20.624 6.064 -0.334 1.00 0.00 C ATOM 1293 C PRO A 177 21.061 4.913 -1.233 1.00 0.00 C ATOM 1294 O PRO A 177 21.214 5.082 -2.441 1.00 0.00 O ATOM 1295 CB PRO A 177 21.828 6.648 0.409 1.00 0.00 C ATOM 1296 CG PRO A 177 21.306 7.013 1.756 1.00 0.00 C ATOM 1297 CD PRO A 177 20.243 6.001 2.073 1.00 0.00 C ATOM 0 HA PRO A 177 20.133 6.776 -0.998 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.637 5.922 0.482 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.228 7.520 -0.109 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.101 6.992 2.502 1.00 0.00 H new ATOM 0 HG3 PRO A 177 20.896 8.023 1.756 1.00 0.00 H new ATOM 0 HD2 PRO A 177 20.650 5.143 2.608 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.458 6.424 2.700 1.00 0.00 H new ATOM 1305 N HIS A 178 21.258 3.742 -0.636 1.00 0.00 N ATOM 1306 CA HIS A 178 21.676 2.562 -1.386 1.00 0.00 C ATOM 1307 C HIS A 178 20.604 2.148 -2.388 1.00 0.00 C ATOM 1308 O HIS A 178 20.907 1.775 -3.521 1.00 0.00 O ATOM 1309 CB HIS A 178 21.972 1.404 -0.431 1.00 0.00 C ATOM 1310 CG HIS A 178 22.417 0.154 -1.126 1.00 0.00 C ATOM 1311 ND1 HIS A 178 23.703 -0.033 -1.590 1.00 0.00 N ATOM 1312 CD2 HIS A 178 21.740 -0.977 -1.435 1.00 0.00 C ATOM 1313 CE1 HIS A 178 23.795 -1.223 -2.157 1.00 0.00 C ATOM 1314 NE2 HIS A 178 22.618 -1.815 -2.075 1.00 0.00 N ATOM 0 H HIS A 178 21.135 3.584 0.364 1.00 0.00 H new ATOM 0 HA HIS A 178 22.584 2.813 -1.935 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.744 1.713 0.273 1.00 0.00 H new ATOM 0 HB3 HIS A 178 21.077 1.187 0.152 1.00 0.00 H new ATOM 0 HD2 HIS A 178 20.702 -1.182 -1.218 1.00 0.00 H new ATOM 0 HE1 HIS A 178 24.682 -1.640 -2.610 1.00 0.00 H new ATOM 0 HE2 HIS A 178 22.397 -2.745 -2.430 1.00 0.00 H new ATOM 1323 N HIS A 179 19.348 2.224 -1.963 1.00 0.00 N ATOM 1324 CA HIS A 179 18.225 1.865 -2.819 1.00 0.00 C ATOM 1325 C HIS A 179 17.912 2.994 -3.791 1.00 0.00 C ATOM 1326 O HIS A 179 17.396 2.764 -4.885 1.00 0.00 O ATOM 1327 CB HIS A 179 16.992 1.544 -1.972 1.00 0.00 C ATOM 1328 CG HIS A 179 16.903 0.106 -1.563 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.175 -0.323 -0.473 1.00 0.00 N ATOM 1330 CD2 HIS A 179 17.455 -1.006 -2.105 1.00 0.00 C ATOM 1331 CE1 HIS A 179 16.283 -1.635 -0.362 1.00 0.00 C ATOM 1332 NE2 HIS A 179 17.054 -2.073 -1.340 1.00 0.00 N ATOM 0 H HIS A 179 19.082 2.532 -1.028 1.00 0.00 H new ATOM 0 HA HIS A 179 18.499 0.979 -3.391 1.00 0.00 H new ATOM 0 HB2 HIS A 179 17.004 2.167 -1.078 1.00 0.00 H new ATOM 0 HB3 HIS A 179 16.096 1.809 -2.534 1.00 0.00 H new ATOM 0 HD1 HIS A 179 15.637 0.279 0.150 1.00 0.00 H new ATOM 0 HD2 HIS A 179 18.092 -1.046 -2.976 1.00 0.00 H new ATOM 0 HE1 HIS A 179 15.820 -2.245 0.399 1.00 0.00 H new ATOM 1341 N GLU A 180 18.233 4.219 -3.383 1.00 0.00 N ATOM 1342 CA GLU A 180 17.993 5.389 -4.215 1.00 0.00 C ATOM 1343 C GLU A 180 19.122 5.573 -5.224 1.00 0.00 C ATOM 1344 O GLU A 180 18.914 6.110 -6.312 1.00 0.00 O ATOM 1345 CB GLU A 180 17.859 6.640 -3.344 1.00 0.00 C ATOM 1346 CG GLU A 180 16.730 7.564 -3.771 1.00 0.00 C ATOM 1347 CD GLU A 180 16.514 8.707 -2.797 1.00 0.00 C ATOM 1348 OE1 GLU A 180 17.383 9.601 -2.729 1.00 0.00 O ATOM 1349 OE2 GLU A 180 15.477 8.705 -2.101 1.00 0.00 O ATOM 0 H GLU A 180 18.660 4.425 -2.480 1.00 0.00 H new ATOM 0 HA GLU A 180 17.062 5.236 -4.761 1.00 0.00 H new ATOM 0 HB2 GLU A 180 17.697 6.336 -2.310 1.00 0.00 H new ATOM 0 HB3 GLU A 180 18.798 7.192 -3.370 1.00 0.00 H new ATOM 0 HG2 GLU A 180 16.951 7.969 -4.759 1.00 0.00 H new ATOM 0 HG3 GLU A 180 15.809 6.989 -3.861 1.00 0.00 H new ATOM 1356 N ARG A 181 20.317 5.121 -4.856 1.00 0.00 N ATOM 1357 CA ARG A 181 21.477 5.235 -5.735 1.00 0.00 C ATOM 1358 C ARG A 181 21.774 3.909 -6.434 1.00 0.00 C ATOM 1359 O ARG A 181 22.833 3.745 -7.042 1.00 0.00 O ATOM 1360 CB ARG A 181 22.704 5.693 -4.944 1.00 0.00 C ATOM 1361 CG ARG A 181 22.728 7.188 -4.664 1.00 0.00 C ATOM 1362 CD ARG A 181 21.808 7.555 -3.510 1.00 0.00 C ATOM 1363 NE ARG A 181 21.467 8.976 -3.511 1.00 0.00 N ATOM 1364 CZ ARG A 181 22.278 9.932 -3.064 1.00 0.00 C ATOM 1365 NH1 ARG A 181 23.474 9.625 -2.578 1.00 0.00 N ATOM 1366 NH2 ARG A 181 21.891 11.200 -3.103 1.00 0.00 N ATOM 0 H ARG A 181 20.508 4.674 -3.959 1.00 0.00 H new ATOM 0 HA ARG A 181 21.245 5.979 -6.497 1.00 0.00 H new ATOM 0 HB2 ARG A 181 22.737 5.154 -3.997 1.00 0.00 H new ATOM 0 HB3 ARG A 181 23.604 5.421 -5.496 1.00 0.00 H new ATOM 0 HG2 ARG A 181 23.746 7.499 -4.432 1.00 0.00 H new ATOM 0 HG3 ARG A 181 22.425 7.732 -5.559 1.00 0.00 H new ATOM 0 HD2 ARG A 181 20.895 6.963 -3.572 1.00 0.00 H new ATOM 0 HD3 ARG A 181 22.290 7.299 -2.567 1.00 0.00 H new ATOM 0 HE ARG A 181 20.555 9.251 -3.875 1.00 0.00 H new ATOM 0 HH11 ARG A 181 23.777 8.651 -2.545 1.00 0.00 H new ATOM 0 HH12 ARG A 181 24.091 10.363 -2.237 1.00 0.00 H new ATOM 0 HH21 ARG A 181 20.973 11.442 -3.475 1.00 0.00 H new ATOM 0 HH22 ARG A 181 22.512 11.933 -2.761 1.00 0.00 H new ATOM 1380 N CYS A 182 20.839 2.967 -6.348 1.00 0.00 N ATOM 1381 CA CYS A 182 21.011 1.663 -6.976 1.00 0.00 C ATOM 1382 C CYS A 182 20.978 1.782 -8.496 1.00 0.00 C ATOM 1383 O CYS A 182 21.853 1.263 -9.189 1.00 0.00 O ATOM 1384 CB CYS A 182 19.920 0.699 -6.506 1.00 0.00 C ATOM 1385 SG CYS A 182 20.170 -1.013 -7.030 1.00 0.00 S ATOM 0 H CYS A 182 19.956 3.083 -5.850 1.00 0.00 H new ATOM 0 HA CYS A 182 21.985 1.272 -6.681 1.00 0.00 H new ATOM 0 HB2 CYS A 182 19.867 0.730 -5.418 1.00 0.00 H new ATOM 0 HB3 CYS A 182 18.957 1.046 -6.882 1.00 0.00 H new ATOM 0 HG CYS A 182 19.197 -1.750 -6.582 1.00 0.00 H new ATOM 1391 N SER A 183 19.962 2.470 -9.009 1.00 0.00 N ATOM 1392 CA SER A 183 19.816 2.657 -10.448 1.00 0.00 C ATOM 1393 C SER A 183 18.652 3.592 -10.759 1.00 0.00 C ATOM 1394 O SER A 183 17.688 3.672 -9.999 1.00 0.00 O ATOM 1395 CB SER A 183 19.604 1.308 -11.138 1.00 0.00 C ATOM 1396 OG SER A 183 20.382 1.211 -12.319 1.00 0.00 O ATOM 0 H SER A 183 19.229 2.906 -8.450 1.00 0.00 H new ATOM 0 HA SER A 183 20.732 3.110 -10.827 1.00 0.00 H new ATOM 0 HB2 SER A 183 19.871 0.501 -10.456 1.00 0.00 H new ATOM 0 HB3 SER A 183 18.549 1.183 -11.382 1.00 0.00 H new ATOM 0 HG SER A 183 20.230 0.339 -12.740 1.00 0.00 H new ATOM 1402 N ASP A 184 18.750 4.298 -11.880 1.00 0.00 N ATOM 1403 CA ASP A 184 17.705 5.229 -12.292 1.00 0.00 C ATOM 1404 C ASP A 184 17.054 4.775 -13.593 1.00 0.00 C ATOM 1405 O ASP A 184 17.672 4.074 -14.396 1.00 0.00 O ATOM 1406 CB ASP A 184 18.283 6.635 -12.460 1.00 0.00 C ATOM 1407 CG ASP A 184 18.850 7.186 -11.167 1.00 0.00 C ATOM 1408 OD1 ASP A 184 19.175 6.379 -10.271 1.00 0.00 O ATOM 1409 OD2 ASP A 184 18.968 8.424 -11.050 1.00 0.00 O ATOM 0 H ASP A 184 19.542 4.244 -12.520 1.00 0.00 H new ATOM 0 HA ASP A 184 16.942 5.248 -11.513 1.00 0.00 H new ATOM 0 HB2 ASP A 184 19.067 6.614 -13.217 1.00 0.00 H new ATOM 0 HB3 ASP A 184 17.504 7.304 -12.826 1.00 0.00 H new ATOM 1414 N SER A 185 15.804 5.177 -13.795 1.00 0.00 N ATOM 1415 CA SER A 185 15.068 4.811 -15.000 1.00 0.00 C ATOM 1416 C SER A 185 14.947 3.295 -15.122 1.00 0.00 C ATOM 1417 O SER A 185 15.692 2.661 -15.871 1.00 0.00 O ATOM 1418 CB SER A 185 15.760 5.382 -16.239 1.00 0.00 C ATOM 1419 OG SER A 185 14.857 5.483 -17.327 1.00 0.00 O ATOM 0 H SER A 185 15.279 5.756 -13.140 1.00 0.00 H new ATOM 0 HA SER A 185 14.066 5.233 -14.927 1.00 0.00 H new ATOM 0 HB2 SER A 185 16.169 6.366 -16.010 1.00 0.00 H new ATOM 0 HB3 SER A 185 16.599 4.744 -16.517 1.00 0.00 H new ATOM 0 HG SER A 185 15.323 5.852 -18.106 1.00 0.00 H new ATOM 1425 N ASP A 186 14.005 2.720 -14.383 1.00 0.00 N ATOM 1426 CA ASP A 186 13.786 1.280 -14.408 1.00 0.00 C ATOM 1427 C ASP A 186 12.652 0.918 -15.362 1.00 0.00 C ATOM 1428 O ASP A 186 12.689 -0.123 -16.019 1.00 0.00 O ATOM 1429 CB ASP A 186 13.470 0.765 -13.003 1.00 0.00 C ATOM 1430 CG ASP A 186 14.653 0.889 -12.063 1.00 0.00 C ATOM 1431 OD1 ASP A 186 15.539 0.011 -12.105 1.00 0.00 O ATOM 1432 OD2 ASP A 186 14.692 1.866 -11.285 1.00 0.00 O ATOM 0 H ASP A 186 13.380 3.230 -13.759 1.00 0.00 H new ATOM 0 HA ASP A 186 14.701 0.806 -14.763 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.626 1.322 -12.596 1.00 0.00 H new ATOM 0 HB3 ASP A 186 13.164 -0.280 -13.062 1.00 0.00 H new ATOM 1437 N GLY A 187 11.644 1.781 -15.432 1.00 0.00 N ATOM 1438 CA GLY A 187 10.515 1.530 -16.309 1.00 0.00 C ATOM 1439 C GLY A 187 9.600 2.733 -16.441 1.00 0.00 C ATOM 1440 O GLY A 187 9.112 3.031 -17.531 1.00 0.00 O ATOM 0 H GLY A 187 11.588 2.648 -14.898 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.882 1.247 -17.296 1.00 0.00 H new ATOM 0 HA3 GLY A 187 9.944 0.684 -15.927 1.00 0.00 H new ATOM 1444 N LEU A 188 9.367 3.423 -15.329 1.00 0.00 N ATOM 1445 CA LEU A 188 8.502 4.597 -15.331 1.00 0.00 C ATOM 1446 C LEU A 188 8.640 5.382 -14.029 1.00 0.00 C ATOM 1447 O LEU A 188 8.732 6.609 -14.040 1.00 0.00 O ATOM 1448 CB LEU A 188 7.044 4.180 -15.541 1.00 0.00 C ATOM 1449 CG LEU A 188 6.374 4.770 -16.784 1.00 0.00 C ATOM 1450 CD1 LEU A 188 5.505 3.725 -17.470 1.00 0.00 C ATOM 1451 CD2 LEU A 188 5.548 5.993 -16.415 1.00 0.00 C ATOM 0 H LEU A 188 9.763 3.191 -14.418 1.00 0.00 H new ATOM 0 HA LEU A 188 8.810 5.243 -16.153 1.00 0.00 H new ATOM 0 HB2 LEU A 188 6.998 3.093 -15.604 1.00 0.00 H new ATOM 0 HB3 LEU A 188 6.468 4.473 -14.663 1.00 0.00 H new ATOM 0 HG LEU A 188 7.153 5.079 -17.481 1.00 0.00 H new ATOM 0 HD11 LEU A 188 5.037 4.163 -18.352 1.00 0.00 H new ATOM 0 HD12 LEU A 188 6.122 2.878 -17.770 1.00 0.00 H new ATOM 0 HD13 LEU A 188 4.733 3.385 -16.780 1.00 0.00 H new ATOM 0 HD21 LEU A 188 5.079 6.399 -17.311 1.00 0.00 H new ATOM 0 HD22 LEU A 188 4.777 5.709 -15.699 1.00 0.00 H new ATOM 0 HD23 LEU A 188 6.195 6.749 -15.970 1.00 0.00 H new ATOM 1463 N ALA A 189 8.650 4.667 -12.908 1.00 0.00 N ATOM 1464 CA ALA A 189 8.772 5.300 -11.600 1.00 0.00 C ATOM 1465 C ALA A 189 10.218 5.704 -11.317 1.00 0.00 C ATOM 1466 O ALA A 189 11.151 4.978 -11.660 1.00 0.00 O ATOM 1467 CB ALA A 189 8.262 4.365 -10.513 1.00 0.00 C ATOM 0 H ALA A 189 8.575 3.650 -12.880 1.00 0.00 H new ATOM 0 HA ALA A 189 8.163 6.204 -11.603 1.00 0.00 H new ATOM 0 HB1 ALA A 189 8.359 4.850 -9.541 1.00 0.00 H new ATOM 0 HB2 ALA A 189 7.214 4.129 -10.698 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.847 3.446 -10.520 1.00 0.00 H new ATOM 1473 N PRO A 190 10.427 6.873 -10.683 1.00 0.00 N ATOM 1474 CA PRO A 190 11.770 7.363 -10.359 1.00 0.00 C ATOM 1475 C PRO A 190 12.449 6.515 -9.286 1.00 0.00 C ATOM 1476 O PRO A 190 11.831 5.624 -8.704 1.00 0.00 O ATOM 1477 CB PRO A 190 11.523 8.784 -9.845 1.00 0.00 C ATOM 1478 CG PRO A 190 10.115 8.781 -9.363 1.00 0.00 C ATOM 1479 CD PRO A 190 9.374 7.805 -10.235 1.00 0.00 C ATOM 0 HA PRO A 190 12.437 7.323 -11.220 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.214 9.039 -9.042 1.00 0.00 H new ATOM 0 HB3 PRO A 190 11.668 9.520 -10.636 1.00 0.00 H new ATOM 0 HG2 PRO A 190 10.063 8.484 -8.315 1.00 0.00 H new ATOM 0 HG3 PRO A 190 9.677 9.777 -9.434 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.590 7.288 -9.682 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.895 8.303 -11.077 1.00 0.00 H new ATOM 1487 N PRO A 191 13.740 6.775 -9.016 1.00 0.00 N ATOM 1488 CA PRO A 191 14.506 6.023 -8.014 1.00 0.00 C ATOM 1489 C PRO A 191 13.952 6.182 -6.600 1.00 0.00 C ATOM 1490 O PRO A 191 14.092 5.285 -5.773 1.00 0.00 O ATOM 1491 CB PRO A 191 15.914 6.623 -8.108 1.00 0.00 C ATOM 1492 CG PRO A 191 15.723 7.961 -8.733 1.00 0.00 C ATOM 1493 CD PRO A 191 14.558 7.812 -9.669 1.00 0.00 C ATOM 0 HA PRO A 191 14.470 4.951 -8.208 1.00 0.00 H new ATOM 0 HB2 PRO A 191 16.372 6.710 -7.123 1.00 0.00 H new ATOM 0 HB3 PRO A 191 16.571 5.996 -8.711 1.00 0.00 H new ATOM 0 HG2 PRO A 191 15.523 8.721 -7.977 1.00 0.00 H new ATOM 0 HG3 PRO A 191 16.619 8.273 -9.270 1.00 0.00 H new ATOM 0 HD2 PRO A 191 14.009 8.747 -9.783 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.877 7.507 -10.665 1.00 0.00 H new ATOM 1501 N GLN A 192 13.335 7.328 -6.325 1.00 0.00 N ATOM 1502 CA GLN A 192 12.769 7.601 -5.003 1.00 0.00 C ATOM 1503 C GLN A 192 11.362 7.023 -4.848 1.00 0.00 C ATOM 1504 O GLN A 192 10.790 7.060 -3.759 1.00 0.00 O ATOM 1505 CB GLN A 192 12.736 9.105 -4.740 1.00 0.00 C ATOM 1506 CG GLN A 192 12.024 9.896 -5.825 1.00 0.00 C ATOM 1507 CD GLN A 192 12.963 10.801 -6.599 1.00 0.00 C ATOM 1508 OE1 GLN A 192 13.172 10.618 -7.797 1.00 0.00 O ATOM 1509 NE2 GLN A 192 13.535 11.784 -5.914 1.00 0.00 N ATOM 0 H GLN A 192 13.213 8.084 -6.999 1.00 0.00 H new ATOM 0 HA GLN A 192 13.414 7.113 -4.272 1.00 0.00 H new ATOM 0 HB2 GLN A 192 12.243 9.288 -3.785 1.00 0.00 H new ATOM 0 HB3 GLN A 192 13.758 9.472 -4.646 1.00 0.00 H new ATOM 0 HG2 GLN A 192 11.541 9.205 -6.515 1.00 0.00 H new ATOM 0 HG3 GLN A 192 11.236 10.498 -5.373 1.00 0.00 H new ATOM 0 HE21 GLN A 192 13.333 11.899 -4.921 1.00 0.00 H new ATOM 0 HE22 GLN A 192 14.177 12.425 -6.381 1.00 0.00 H new ATOM 1518 N HIS A 193 10.797 6.497 -5.931 1.00 0.00 N ATOM 1519 CA HIS A 193 9.454 5.928 -5.876 1.00 0.00 C ATOM 1520 C HIS A 193 9.504 4.419 -5.659 1.00 0.00 C ATOM 1521 O HIS A 193 9.762 3.653 -6.588 1.00 0.00 O ATOM 1522 CB HIS A 193 8.674 6.257 -7.150 1.00 0.00 C ATOM 1523 CG HIS A 193 7.513 7.171 -6.907 1.00 0.00 C ATOM 1524 ND1 HIS A 193 7.335 8.364 -7.577 1.00 0.00 N ATOM 1525 CD2 HIS A 193 6.470 7.066 -6.049 1.00 0.00 C ATOM 1526 CE1 HIS A 193 6.235 8.953 -7.141 1.00 0.00 C ATOM 1527 NE2 HIS A 193 5.692 8.185 -6.216 1.00 0.00 N ATOM 0 H HIS A 193 11.242 6.453 -6.848 1.00 0.00 H new ATOM 0 HA HIS A 193 8.938 6.376 -5.027 1.00 0.00 H new ATOM 0 HB2 HIS A 193 9.347 6.718 -7.872 1.00 0.00 H new ATOM 0 HB3 HIS A 193 8.313 5.331 -7.597 1.00 0.00 H new ATOM 0 HD2 HIS A 193 6.285 6.254 -5.362 1.00 0.00 H new ATOM 0 HE1 HIS A 193 5.847 9.901 -7.483 1.00 0.00 H new ATOM 0 HE2 HIS A 193 4.832 8.390 -5.707 1.00 0.00 H new ATOM 1536 N LEU A 194 9.252 4.003 -4.422 1.00 0.00 N ATOM 1537 CA LEU A 194 9.265 2.588 -4.066 1.00 0.00 C ATOM 1538 C LEU A 194 7.993 1.883 -4.534 1.00 0.00 C ATOM 1539 O LEU A 194 7.969 0.661 -4.668 1.00 0.00 O ATOM 1540 CB LEU A 194 9.435 2.423 -2.550 1.00 0.00 C ATOM 1541 CG LEU A 194 8.175 2.661 -1.710 1.00 0.00 C ATOM 1542 CD1 LEU A 194 8.399 2.211 -0.274 1.00 0.00 C ATOM 1543 CD2 LEU A 194 7.771 4.127 -1.751 1.00 0.00 C ATOM 0 H LEU A 194 9.035 4.629 -3.646 1.00 0.00 H new ATOM 0 HA LEU A 194 10.111 2.124 -4.573 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.797 1.414 -2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.210 3.112 -2.213 1.00 0.00 H new ATOM 0 HG LEU A 194 7.364 2.070 -2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.494 2.387 0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 194 8.639 1.148 -0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 194 9.225 2.775 0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 194 6.875 4.274 -1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 194 8.580 4.739 -1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.568 4.420 -2.781 1.00 0.00 H new ATOM 1555 N ILE A 195 6.940 2.657 -4.779 1.00 0.00 N ATOM 1556 CA ILE A 195 5.672 2.094 -5.226 1.00 0.00 C ATOM 1557 C ILE A 195 5.545 2.136 -6.745 1.00 0.00 C ATOM 1558 O ILE A 195 5.538 3.208 -7.349 1.00 0.00 O ATOM 1559 CB ILE A 195 4.475 2.838 -4.603 1.00 0.00 C ATOM 1560 CG1 ILE A 195 4.653 2.957 -3.088 1.00 0.00 C ATOM 1561 CG2 ILE A 195 3.174 2.121 -4.934 1.00 0.00 C ATOM 1562 CD1 ILE A 195 3.582 3.789 -2.418 1.00 0.00 C ATOM 0 H ILE A 195 6.940 3.672 -4.676 1.00 0.00 H new ATOM 0 HA ILE A 195 5.661 1.055 -4.896 1.00 0.00 H new ATOM 0 HB ILE A 195 4.431 3.842 -5.025 1.00 0.00 H new ATOM 0 HG12 ILE A 195 4.653 1.959 -2.651 1.00 0.00 H new ATOM 0 HG13 ILE A 195 5.628 3.397 -2.878 1.00 0.00 H new ATOM 0 HG21 ILE A 195 2.338 2.659 -4.487 1.00 0.00 H new ATOM 0 HG22 ILE A 195 3.044 2.083 -6.016 1.00 0.00 H new ATOM 0 HG23 ILE A 195 3.207 1.106 -4.537 1.00 0.00 H new ATOM 0 HD11 ILE A 195 3.771 3.830 -1.345 1.00 0.00 H new ATOM 0 HD12 ILE A 195 3.596 4.799 -2.828 1.00 0.00 H new ATOM 0 HD13 ILE A 195 2.606 3.338 -2.597 1.00 0.00 H new ATOM 1574 N ARG A 196 5.435 0.960 -7.354 1.00 0.00 N ATOM 1575 CA ARG A 196 5.297 0.852 -8.802 1.00 0.00 C ATOM 1576 C ARG A 196 3.947 0.239 -9.159 1.00 0.00 C ATOM 1577 O ARG A 196 3.344 -0.456 -8.344 1.00 0.00 O ATOM 1578 CB ARG A 196 6.428 0.003 -9.386 1.00 0.00 C ATOM 1579 CG ARG A 196 7.717 0.777 -9.608 1.00 0.00 C ATOM 1580 CD ARG A 196 8.917 -0.153 -9.697 1.00 0.00 C ATOM 1581 NE ARG A 196 8.722 -1.206 -10.692 1.00 0.00 N ATOM 1582 CZ ARG A 196 9.423 -2.337 -10.724 1.00 0.00 C ATOM 1583 NH1 ARG A 196 10.368 -2.565 -9.821 1.00 0.00 N ATOM 1584 NH2 ARG A 196 9.180 -3.242 -11.662 1.00 0.00 N ATOM 0 H ARG A 196 5.439 0.065 -6.865 1.00 0.00 H new ATOM 0 HA ARG A 196 5.355 1.853 -9.229 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.627 -0.833 -8.716 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.100 -0.421 -10.335 1.00 0.00 H new ATOM 0 HG2 ARG A 196 7.639 1.361 -10.525 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.863 1.484 -8.792 1.00 0.00 H new ATOM 0 HD2 ARG A 196 9.806 0.425 -9.951 1.00 0.00 H new ATOM 0 HD3 ARG A 196 9.098 -0.605 -8.722 1.00 0.00 H new ATOM 0 HE ARG A 196 8.006 -1.066 -11.405 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.560 -1.872 -9.098 1.00 0.00 H new ATOM 0 HH12 ARG A 196 10.902 -3.433 -9.850 1.00 0.00 H new ATOM 0 HH21 ARG A 196 8.456 -3.072 -12.360 1.00 0.00 H new ATOM 0 HH22 ARG A 196 9.718 -4.109 -11.686 1.00 0.00 H new ATOM 1598 N VAL A 197 3.475 0.503 -10.373 1.00 0.00 N ATOM 1599 CA VAL A 197 2.189 -0.023 -10.823 1.00 0.00 C ATOM 1600 C VAL A 197 2.360 -0.991 -11.992 1.00 0.00 C ATOM 1601 O VAL A 197 3.171 -0.759 -12.887 1.00 0.00 O ATOM 1602 CB VAL A 197 1.236 1.111 -11.249 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.145 0.558 -11.565 1.00 0.00 C ATOM 1604 CG2 VAL A 197 1.155 2.176 -10.167 1.00 0.00 C ATOM 0 H VAL A 197 3.961 1.076 -11.062 1.00 0.00 H new ATOM 0 HA VAL A 197 1.757 -0.556 -9.976 1.00 0.00 H new ATOM 0 HB VAL A 197 1.633 1.573 -12.153 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.804 1.373 -11.864 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.070 -0.165 -12.378 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -0.552 0.068 -10.680 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.478 2.968 -10.486 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.783 1.730 -9.245 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.146 2.595 -9.993 1.00 0.00 H new ATOM 1614 N GLU A 198 1.587 -2.076 -11.977 1.00 0.00 N ATOM 1615 CA GLU A 198 1.653 -3.073 -13.039 1.00 0.00 C ATOM 1616 C GLU A 198 0.492 -2.907 -14.013 1.00 0.00 C ATOM 1617 O GLU A 198 -0.579 -2.427 -13.641 1.00 0.00 O ATOM 1618 CB GLU A 198 1.641 -4.484 -12.447 1.00 0.00 C ATOM 1619 CG GLU A 198 2.276 -5.528 -13.351 1.00 0.00 C ATOM 1620 CD GLU A 198 2.773 -6.740 -12.587 1.00 0.00 C ATOM 1621 OE1 GLU A 198 3.595 -6.563 -11.664 1.00 0.00 O ATOM 1622 OE2 GLU A 198 2.340 -7.866 -12.913 1.00 0.00 O ATOM 0 H GLU A 198 0.910 -2.285 -11.243 1.00 0.00 H new ATOM 0 HA GLU A 198 2.585 -2.925 -13.584 1.00 0.00 H new ATOM 0 HB2 GLU A 198 2.167 -4.473 -11.493 1.00 0.00 H new ATOM 0 HB3 GLU A 198 0.611 -4.773 -12.239 1.00 0.00 H new ATOM 0 HG2 GLU A 198 1.548 -5.847 -14.097 1.00 0.00 H new ATOM 0 HG3 GLU A 198 3.109 -5.077 -13.891 1.00 0.00 H new ATOM 1629 N GLY A 199 0.710 -3.303 -15.264 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.328 -3.186 -16.273 1.00 0.00 C ATOM 1631 C GLY A 199 -0.830 -1.763 -16.422 1.00 0.00 C ATOM 1632 O GLY A 199 -2.036 -1.527 -16.495 1.00 0.00 O ATOM 0 H GLY A 199 1.587 -3.703 -15.597 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.059 -3.534 -17.231 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.162 -3.837 -16.010 1.00 0.00 H new ATOM 1636 N ASN A 200 0.098 -0.813 -16.462 1.00 0.00 N ATOM 1637 CA ASN A 200 -0.253 0.595 -16.599 1.00 0.00 C ATOM 1638 C ASN A 200 -0.241 1.026 -18.061 1.00 0.00 C ATOM 1639 O ASN A 200 0.492 0.468 -18.878 1.00 0.00 O ATOM 1640 CB ASN A 200 0.716 1.462 -15.795 1.00 0.00 C ATOM 1641 CG ASN A 200 2.162 1.214 -16.172 1.00 0.00 C ATOM 1642 OD1 ASN A 200 2.828 0.352 -15.597 1.00 0.00 O ATOM 1643 ND2 ASN A 200 2.656 1.971 -17.144 1.00 0.00 N ATOM 0 H ASN A 200 1.100 -0.993 -16.401 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.263 0.728 -16.211 1.00 0.00 H new ATOM 0 HB2 ASN A 200 0.477 2.513 -15.955 1.00 0.00 H new ATOM 0 HB3 ASN A 200 0.581 1.263 -14.732 1.00 0.00 H new ATOM 0 HD21 ASN A 200 3.624 1.851 -17.442 1.00 0.00 H new ATOM 0 HD22 ASN A 200 2.068 2.673 -17.593 1.00 0.00 H new ATOM 1650 N LEU A 201 -1.056 2.025 -18.383 1.00 0.00 N ATOM 1651 CA LEU A 201 -1.141 2.535 -19.746 1.00 0.00 C ATOM 1652 C LEU A 201 -0.808 4.024 -19.791 1.00 0.00 C ATOM 1653 O LEU A 201 -0.032 4.472 -20.635 1.00 0.00 O ATOM 1654 CB LEU A 201 -2.542 2.300 -20.315 1.00 0.00 C ATOM 1655 CG LEU A 201 -2.827 0.866 -20.762 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -3.407 0.054 -19.614 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -3.773 0.860 -21.954 1.00 0.00 C ATOM 0 H LEU A 201 -1.668 2.498 -17.718 1.00 0.00 H new ATOM 0 HA LEU A 201 -0.413 1.997 -20.354 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -3.276 2.582 -19.560 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.688 2.965 -21.166 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.887 0.405 -21.066 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -3.603 -0.964 -19.951 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -2.696 0.032 -18.788 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -4.338 0.511 -19.279 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -3.966 -0.168 -22.260 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -4.712 1.338 -21.676 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -3.319 1.406 -22.781 1.00 0.00 H new ATOM 1669 N ARG A 202 -1.403 4.785 -18.879 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.172 6.224 -18.814 1.00 0.00 C ATOM 1671 C ARG A 202 -1.264 6.726 -17.378 1.00 0.00 C ATOM 1672 O ARG A 202 -2.138 7.521 -17.028 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.189 6.956 -19.666 1.00 0.00 C ATOM 1674 CG ARG A 202 -3.601 6.749 -19.172 1.00 0.00 C ATOM 1675 CD ARG A 202 -4.369 5.798 -20.070 1.00 0.00 C ATOM 1676 NE ARG A 202 -5.809 6.043 -20.024 1.00 0.00 N ATOM 1677 CZ ARG A 202 -6.384 7.164 -20.454 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -5.647 8.140 -20.970 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -7.699 7.309 -20.371 1.00 0.00 N ATOM 0 H ARG A 202 -2.049 4.430 -18.174 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.169 6.420 -19.192 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -1.959 8.021 -19.668 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -2.112 6.611 -20.697 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -3.578 6.354 -18.156 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -4.117 7.708 -19.129 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -4.016 5.904 -21.096 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -4.166 4.771 -19.767 1.00 0.00 H new ATOM 0 HE ARG A 202 -6.408 5.312 -19.640 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -4.635 8.033 -21.039 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -6.093 8.997 -21.298 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -8.271 6.561 -19.978 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -8.139 8.168 -20.701 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.357 6.252 -16.560 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.311 6.630 -15.153 1.00 0.00 C ATOM 1695 C VAL A 203 0.684 7.758 -14.929 1.00 0.00 C ATOM 1696 O VAL A 203 1.615 7.944 -15.713 1.00 0.00 O ATOM 1697 CB VAL A 203 0.082 5.442 -14.255 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -1.014 4.387 -14.244 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.408 4.847 -14.706 1.00 0.00 C ATOM 0 H VAL A 203 0.371 5.595 -16.841 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.314 6.960 -14.884 1.00 0.00 H new ATOM 0 HB VAL A 203 0.204 5.808 -13.236 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.714 3.558 -13.603 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.937 4.825 -13.863 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -1.177 4.022 -15.258 1.00 0.00 H new ATOM 0 HG21 VAL A 203 1.669 4.009 -14.060 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.319 4.498 -15.735 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.187 5.607 -14.647 1.00 0.00 H new ATOM 1709 N GLU A 204 0.477 8.517 -13.859 1.00 0.00 N ATOM 1710 CA GLU A 204 1.357 9.638 -13.544 1.00 0.00 C ATOM 1711 C GLU A 204 1.738 9.653 -12.068 1.00 0.00 C ATOM 1712 O GLU A 204 0.977 9.200 -11.212 1.00 0.00 O ATOM 1713 CB GLU A 204 0.684 10.959 -13.917 1.00 0.00 C ATOM 1714 CG GLU A 204 0.873 11.348 -15.374 1.00 0.00 C ATOM 1715 CD GLU A 204 1.637 12.647 -15.538 1.00 0.00 C ATOM 1716 OE1 GLU A 204 1.019 13.722 -15.396 1.00 0.00 O ATOM 1717 OE2 GLU A 204 2.856 12.588 -15.810 1.00 0.00 O ATOM 0 H GLU A 204 -0.287 8.379 -13.198 1.00 0.00 H new ATOM 0 HA GLU A 204 2.269 9.516 -14.128 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.383 10.886 -13.704 1.00 0.00 H new ATOM 0 HB3 GLU A 204 1.082 11.752 -13.283 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.405 10.550 -15.893 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -0.103 11.443 -15.850 1.00 0.00 H new ATOM 1724 N TYR A 205 2.920 10.187 -11.780 1.00 0.00 N ATOM 1725 CA TYR A 205 3.410 10.280 -10.412 1.00 0.00 C ATOM 1726 C TYR A 205 3.484 11.738 -9.970 1.00 0.00 C ATOM 1727 O TYR A 205 4.144 12.555 -10.610 1.00 0.00 O ATOM 1728 CB TYR A 205 4.788 9.627 -10.296 1.00 0.00 C ATOM 1729 CG TYR A 205 4.828 8.199 -10.792 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.866 7.916 -12.152 1.00 0.00 C ATOM 1731 CD2 TYR A 205 4.830 7.134 -9.900 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.904 6.613 -12.609 1.00 0.00 C ATOM 1733 CE2 TYR A 205 4.869 5.828 -10.349 1.00 0.00 C ATOM 1734 CZ TYR A 205 4.905 5.572 -11.704 1.00 0.00 C ATOM 1735 OH TYR A 205 4.943 4.273 -12.154 1.00 0.00 O ATOM 0 H TYR A 205 3.559 10.563 -12.481 1.00 0.00 H new ATOM 0 HA TYR A 205 2.714 9.752 -9.760 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.509 10.218 -10.860 1.00 0.00 H new ATOM 0 HB3 TYR A 205 5.104 9.649 -9.253 1.00 0.00 H new ATOM 0 HD1 TYR A 205 4.866 8.728 -12.864 1.00 0.00 H new ATOM 0 HD2 TYR A 205 4.801 7.330 -8.838 1.00 0.00 H new ATOM 0 HE1 TYR A 205 4.933 6.410 -13.669 1.00 0.00 H new ATOM 0 HE2 TYR A 205 4.871 5.011 -9.642 1.00 0.00 H new ATOM 0 HH TYR A 205 4.939 3.661 -11.388 1.00 0.00 H new ATOM 1745 N LEU A 206 2.799 12.064 -8.877 1.00 0.00 N ATOM 1746 CA LEU A 206 2.790 13.431 -8.367 1.00 0.00 C ATOM 1747 C LEU A 206 3.862 13.632 -7.300 1.00 0.00 C ATOM 1748 O LEU A 206 3.769 13.090 -6.199 1.00 0.00 O ATOM 1749 CB LEU A 206 1.415 13.780 -7.798 1.00 0.00 C ATOM 1750 CG LEU A 206 0.227 13.249 -8.605 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -0.373 12.025 -7.933 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.826 14.334 -8.780 1.00 0.00 C ATOM 0 H LEU A 206 2.246 11.404 -8.330 1.00 0.00 H new ATOM 0 HA LEU A 206 3.010 14.097 -9.201 1.00 0.00 H new ATOM 0 HB2 LEU A 206 1.349 13.389 -6.783 1.00 0.00 H new ATOM 0 HB3 LEU A 206 1.332 14.865 -7.728 1.00 0.00 H new ATOM 0 HG LEU A 206 0.586 12.955 -9.591 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.216 11.663 -8.522 1.00 0.00 H new ATOM 0 HD12 LEU A 206 0.382 11.242 -7.861 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -0.717 12.291 -6.933 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.663 13.939 -9.356 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -1.180 14.659 -7.802 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.390 15.182 -9.308 1.00 0.00 H new ATOM 1764 N ASP A 207 4.873 14.424 -7.637 1.00 0.00 N ATOM 1765 CA ASP A 207 5.965 14.714 -6.715 1.00 0.00 C ATOM 1766 C ASP A 207 6.194 16.219 -6.622 1.00 0.00 C ATOM 1767 O ASP A 207 6.757 16.827 -7.531 1.00 0.00 O ATOM 1768 CB ASP A 207 7.248 14.016 -7.172 1.00 0.00 C ATOM 1769 CG ASP A 207 8.304 13.978 -6.085 1.00 0.00 C ATOM 1770 OD1 ASP A 207 7.942 14.134 -4.900 1.00 0.00 O ATOM 1771 OD2 ASP A 207 9.494 13.792 -6.420 1.00 0.00 O ATOM 0 H ASP A 207 4.959 14.879 -8.546 1.00 0.00 H new ATOM 0 HA ASP A 207 5.693 14.338 -5.729 1.00 0.00 H new ATOM 0 HB2 ASP A 207 7.014 12.998 -7.483 1.00 0.00 H new ATOM 0 HB3 ASP A 207 7.648 14.532 -8.045 1.00 0.00 H new ATOM 1776 N ASP A 208 5.747 16.815 -5.521 1.00 0.00 N ATOM 1777 CA ASP A 208 5.898 18.251 -5.319 1.00 0.00 C ATOM 1778 C ASP A 208 7.258 18.577 -4.714 1.00 0.00 C ATOM 1779 O ASP A 208 7.702 17.923 -3.774 1.00 0.00 O ATOM 1780 CB ASP A 208 4.782 18.776 -4.412 1.00 0.00 C ATOM 1781 CG ASP A 208 4.110 20.012 -4.979 1.00 0.00 C ATOM 1782 OD1 ASP A 208 3.767 20.004 -6.180 1.00 0.00 O ATOM 1783 OD2 ASP A 208 3.927 20.987 -4.222 1.00 0.00 O ATOM 0 H ASP A 208 5.279 16.327 -4.757 1.00 0.00 H new ATOM 0 HA ASP A 208 5.830 18.740 -6.291 1.00 0.00 H new ATOM 0 HB2 ASP A 208 4.036 17.994 -4.268 1.00 0.00 H new ATOM 0 HB3 ASP A 208 5.194 19.008 -3.430 1.00 0.00 H new ATOM 1788 N ARG A 209 7.915 19.592 -5.261 1.00 0.00 N ATOM 1789 CA ARG A 209 9.224 20.005 -4.771 1.00 0.00 C ATOM 1790 C ARG A 209 9.099 20.892 -3.530 1.00 0.00 C ATOM 1791 O ARG A 209 10.105 21.309 -2.955 1.00 0.00 O ATOM 1792 CB ARG A 209 9.989 20.748 -5.867 1.00 0.00 C ATOM 1793 CG ARG A 209 9.336 22.056 -6.282 1.00 0.00 C ATOM 1794 CD ARG A 209 9.882 23.232 -5.487 1.00 0.00 C ATOM 1795 NE ARG A 209 10.427 24.273 -6.354 1.00 0.00 N ATOM 1796 CZ ARG A 209 10.629 25.532 -5.968 1.00 0.00 C ATOM 1797 NH1 ARG A 209 10.332 25.910 -4.730 1.00 0.00 N ATOM 1798 NH2 ARG A 209 11.129 26.415 -6.821 1.00 0.00 N ATOM 0 H ARG A 209 7.563 20.144 -6.043 1.00 0.00 H new ATOM 0 HA ARG A 209 9.775 19.107 -4.493 1.00 0.00 H new ATOM 0 HB2 ARG A 209 11.002 20.951 -5.518 1.00 0.00 H new ATOM 0 HB3 ARG A 209 10.076 20.102 -6.740 1.00 0.00 H new ATOM 0 HG2 ARG A 209 9.504 22.226 -7.345 1.00 0.00 H new ATOM 0 HG3 ARG A 209 8.258 21.987 -6.137 1.00 0.00 H new ATOM 0 HD2 ARG A 209 9.088 23.653 -4.871 1.00 0.00 H new ATOM 0 HD3 ARG A 209 10.660 22.881 -4.809 1.00 0.00 H new ATOM 0 HE ARG A 209 10.667 24.021 -7.313 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.947 25.235 -4.069 1.00 0.00 H new ATOM 0 HH12 ARG A 209 10.489 26.875 -4.440 1.00 0.00 H new ATOM 0 HH21 ARG A 209 11.359 26.131 -7.773 1.00 0.00 H new ATOM 0 HH22 ARG A 209 11.284 27.379 -6.525 1.00 0.00 H new ATOM 1812 N ASN A 210 7.866 21.179 -3.119 1.00 0.00 N ATOM 1813 CA ASN A 210 7.630 22.014 -1.946 1.00 0.00 C ATOM 1814 C ASN A 210 7.258 21.161 -0.739 1.00 0.00 C ATOM 1815 O ASN A 210 7.490 21.549 0.406 1.00 0.00 O ATOM 1816 CB ASN A 210 6.523 23.032 -2.231 1.00 0.00 C ATOM 1817 CG ASN A 210 6.718 23.739 -3.558 1.00 0.00 C ATOM 1818 OD1 ASN A 210 7.526 24.793 -3.554 1.00 0.00 O flip ATOM 1819 ND2 ASN A 210 6.152 23.341 -4.576 1.00 0.00 N flip ATOM 0 H ASN A 210 7.019 20.847 -3.579 1.00 0.00 H new ATOM 0 HA ASN A 210 8.552 22.549 -1.719 1.00 0.00 H new ATOM 0 HB2 ASN A 210 5.558 22.525 -2.230 1.00 0.00 H new ATOM 0 HB3 ASN A 210 6.496 23.770 -1.429 1.00 0.00 H new ATOM 0 HD21 ASN A 210 5.539 22.527 -4.534 1.00 0.00 H new ATOM 0 HD22 ASN A 210 6.296 23.826 -5.462 1.00 0.00 H new ATOM 1826 N THR A 211 6.684 19.994 -1.007 1.00 0.00 N ATOM 1827 CA THR A 211 6.281 19.074 0.049 1.00 0.00 C ATOM 1828 C THR A 211 6.991 17.732 -0.101 1.00 0.00 C ATOM 1829 O THR A 211 7.150 16.992 0.871 1.00 0.00 O ATOM 1830 CB THR A 211 4.765 18.870 0.028 1.00 0.00 C ATOM 1831 OG1 THR A 211 4.317 18.572 -1.282 1.00 0.00 O ATOM 1832 CG2 THR A 211 3.991 20.076 0.516 1.00 0.00 C ATOM 0 H THR A 211 6.487 19.662 -1.951 1.00 0.00 H new ATOM 0 HA THR A 211 6.566 19.511 1.006 1.00 0.00 H new ATOM 0 HB THR A 211 4.576 18.039 0.708 1.00 0.00 H new ATOM 0 HG1 THR A 211 3.346 18.443 -1.274 1.00 0.00 H new ATOM 0 HG21 THR A 211 2.923 19.864 0.475 1.00 0.00 H new ATOM 0 HG22 THR A 211 4.277 20.301 1.543 1.00 0.00 H new ATOM 0 HG23 THR A 211 4.215 20.933 -0.119 1.00 0.00 H new ATOM 1840 N PHE A 212 7.414 17.420 -1.325 1.00 0.00 N ATOM 1841 CA PHE A 212 8.108 16.165 -1.596 1.00 0.00 C ATOM 1842 C PHE A 212 7.199 14.968 -1.327 1.00 0.00 C ATOM 1843 O PHE A 212 7.645 13.941 -0.815 1.00 0.00 O ATOM 1844 CB PHE A 212 9.375 16.059 -0.744 1.00 0.00 C ATOM 1845 CG PHE A 212 10.271 17.263 -0.835 1.00 0.00 C ATOM 1846 CD1 PHE A 212 10.479 17.903 -2.048 1.00 0.00 C ATOM 1847 CD2 PHE A 212 10.907 17.753 0.294 1.00 0.00 C ATOM 1848 CE1 PHE A 212 11.305 19.008 -2.130 1.00 0.00 C ATOM 1849 CE2 PHE A 212 11.734 18.857 0.217 1.00 0.00 C ATOM 1850 CZ PHE A 212 11.934 19.485 -0.996 1.00 0.00 C ATOM 0 H PHE A 212 7.288 18.018 -2.142 1.00 0.00 H new ATOM 0 HA PHE A 212 8.387 16.157 -2.650 1.00 0.00 H new ATOM 0 HB2 PHE A 212 9.090 15.908 0.297 1.00 0.00 H new ATOM 0 HB3 PHE A 212 9.936 15.176 -1.052 1.00 0.00 H new ATOM 0 HD1 PHE A 212 9.990 17.534 -2.938 1.00 0.00 H new ATOM 0 HD2 PHE A 212 10.754 17.266 1.246 1.00 0.00 H new ATOM 0 HE1 PHE A 212 11.459 19.498 -3.080 1.00 0.00 H new ATOM 0 HE2 PHE A 212 12.224 19.228 1.105 1.00 0.00 H new ATOM 0 HZ PHE A 212 12.581 20.348 -1.058 1.00 0.00 H new ATOM 1860 N ARG A 213 5.925 15.109 -1.675 1.00 0.00 N ATOM 1861 CA ARG A 213 4.954 14.038 -1.472 1.00 0.00 C ATOM 1862 C ARG A 213 4.896 13.121 -2.691 1.00 0.00 C ATOM 1863 O ARG A 213 4.840 13.588 -3.828 1.00 0.00 O ATOM 1864 CB ARG A 213 3.569 14.624 -1.192 1.00 0.00 C ATOM 1865 CG ARG A 213 2.670 13.702 -0.384 1.00 0.00 C ATOM 1866 CD ARG A 213 1.626 14.486 0.394 1.00 0.00 C ATOM 1867 NE ARG A 213 2.230 15.336 1.419 1.00 0.00 N ATOM 1868 CZ ARG A 213 1.537 16.148 2.213 1.00 0.00 C ATOM 1869 NH1 ARG A 213 0.216 16.224 2.105 1.00 0.00 N ATOM 1870 NH2 ARG A 213 2.165 16.884 3.119 1.00 0.00 N ATOM 0 H ARG A 213 5.540 15.953 -2.099 1.00 0.00 H new ATOM 0 HA ARG A 213 5.271 13.449 -0.611 1.00 0.00 H new ATOM 0 HB2 ARG A 213 3.684 15.566 -0.657 1.00 0.00 H new ATOM 0 HB3 ARG A 213 3.082 14.853 -2.140 1.00 0.00 H new ATOM 0 HG2 ARG A 213 2.175 12.997 -1.052 1.00 0.00 H new ATOM 0 HG3 ARG A 213 3.275 13.115 0.307 1.00 0.00 H new ATOM 0 HD2 ARG A 213 1.049 15.103 -0.295 1.00 0.00 H new ATOM 0 HD3 ARG A 213 0.928 13.793 0.863 1.00 0.00 H new ATOM 0 HE ARG A 213 3.243 15.305 1.532 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -0.272 15.658 1.411 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -0.311 16.848 2.716 1.00 0.00 H new ATOM 0 HH21 ARG A 213 3.180 16.828 3.207 1.00 0.00 H new ATOM 0 HH22 ARG A 213 1.634 17.507 3.728 1.00 0.00 H new ATOM 1884 N HIS A 214 4.912 11.814 -2.446 1.00 0.00 N ATOM 1885 CA HIS A 214 4.862 10.835 -3.526 1.00 0.00 C ATOM 1886 C HIS A 214 3.442 10.321 -3.735 1.00 0.00 C ATOM 1887 O HIS A 214 2.751 9.970 -2.778 1.00 0.00 O ATOM 1888 CB HIS A 214 5.800 9.666 -3.222 1.00 0.00 C ATOM 1889 CG HIS A 214 7.243 10.059 -3.162 1.00 0.00 C ATOM 1890 ND1 HIS A 214 7.827 11.280 -3.136 1.00 0.00 N flip ATOM 1891 CD2 HIS A 214 8.273 9.143 -3.122 1.00 0.00 C flip ATOM 1892 CE1 HIS A 214 9.184 11.080 -3.081 1.00 0.00 C flip ATOM 1893 NE2 HIS A 214 9.427 9.784 -3.073 1.00 0.00 N flip ATOM 0 H HIS A 214 4.959 11.409 -1.511 1.00 0.00 H new ATOM 0 HA HIS A 214 5.186 11.327 -4.443 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.514 9.219 -2.270 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.672 8.899 -3.986 1.00 0.00 H new ATOM 0 HD1 HIS A 214 7.348 12.180 -3.154 1.00 0.00 H new ATOM 0 HD2 HIS A 214 8.155 8.070 -3.130 1.00 0.00 H new ATOM 0 HE1 HIS A 214 9.932 11.859 -3.049 1.00 0.00 H new ATOM 1902 N SER A 215 3.011 10.282 -4.992 1.00 0.00 N ATOM 1903 CA SER A 215 1.671 9.813 -5.325 1.00 0.00 C ATOM 1904 C SER A 215 1.621 9.268 -6.749 1.00 0.00 C ATOM 1905 O SER A 215 2.383 9.697 -7.614 1.00 0.00 O ATOM 1906 CB SER A 215 0.662 10.951 -5.167 1.00 0.00 C ATOM 1907 OG SER A 215 0.639 11.437 -3.836 1.00 0.00 O ATOM 0 H SER A 215 3.570 10.569 -5.796 1.00 0.00 H new ATOM 0 HA SER A 215 1.413 9.006 -4.639 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.916 11.763 -5.849 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.332 10.600 -5.446 1.00 0.00 H new ATOM 0 HG SER A 215 -0.013 12.165 -3.765 1.00 0.00 H new ATOM 1913 N VAL A 216 0.717 8.321 -6.988 1.00 0.00 N ATOM 1914 CA VAL A 216 0.567 7.720 -8.309 1.00 0.00 C ATOM 1915 C VAL A 216 -0.903 7.647 -8.714 1.00 0.00 C ATOM 1916 O VAL A 216 -1.772 7.377 -7.884 1.00 0.00 O ATOM 1917 CB VAL A 216 1.179 6.304 -8.362 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.490 5.378 -7.369 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.098 5.737 -9.773 1.00 0.00 C ATOM 0 H VAL A 216 0.078 7.954 -6.283 1.00 0.00 H new ATOM 0 HA VAL A 216 1.103 8.360 -9.010 1.00 0.00 H new ATOM 0 HB VAL A 216 2.230 6.378 -8.082 1.00 0.00 H new ATOM 0 HG11 VAL A 216 0.939 4.386 -7.425 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.608 5.773 -6.360 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.571 5.311 -7.610 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.535 4.738 -9.789 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.055 5.682 -10.084 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.647 6.384 -10.457 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.175 7.892 -9.992 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.542 7.854 -10.503 1.00 0.00 C ATOM 1931 C VAL A 217 -2.662 6.919 -11.703 1.00 0.00 C ATOM 1932 O VAL A 217 -1.878 7.005 -12.652 1.00 0.00 O ATOM 1933 CB VAL A 217 -3.041 9.258 -10.905 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.582 9.998 -9.692 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -1.935 10.059 -11.578 1.00 0.00 C ATOM 0 H VAL A 217 -0.469 8.119 -10.692 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.165 7.478 -9.691 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.851 9.138 -11.624 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.929 10.986 -9.994 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.412 9.436 -9.264 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.793 10.103 -8.948 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.314 11.044 -11.851 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.096 10.170 -10.891 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -1.602 9.537 -12.475 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.649 6.026 -11.645 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.889 5.061 -12.714 1.00 0.00 C ATOM 1947 C VAL A 218 -5.329 5.152 -13.224 1.00 0.00 C ATOM 1948 O VAL A 218 -6.264 5.281 -12.435 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.614 3.618 -12.235 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.558 3.234 -11.103 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.733 2.634 -13.388 1.00 0.00 C ATOM 0 H VAL A 218 -4.299 5.952 -10.862 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.204 5.305 -13.526 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.593 3.578 -11.856 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.346 2.214 -10.782 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.416 3.915 -10.264 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.589 3.297 -11.452 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.535 1.625 -13.027 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.740 2.680 -13.803 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -3.009 2.891 -14.162 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.531 5.081 -14.554 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.870 5.151 -15.154 1.00 0.00 C ATOM 1963 C PRO A 219 -7.661 3.867 -14.938 1.00 0.00 C ATOM 1964 O PRO A 219 -7.085 2.782 -14.857 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.574 5.345 -16.640 1.00 0.00 C ATOM 1966 CG PRO A 219 -5.265 4.668 -16.840 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.480 4.921 -15.582 1.00 0.00 C ATOM 0 HA PRO A 219 -7.478 5.943 -14.716 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -7.351 4.902 -17.263 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.520 6.402 -16.901 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -5.399 3.600 -17.010 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.747 5.067 -17.712 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.813 4.091 -15.350 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.860 5.814 -15.667 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.979 3.993 -14.831 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.833 2.836 -14.609 1.00 0.00 C ATOM 1977 C TYR A 220 -9.737 1.809 -15.731 1.00 0.00 C ATOM 1978 O TYR A 220 -9.689 2.152 -16.911 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.289 3.260 -14.452 1.00 0.00 C ATOM 1980 CG TYR A 220 -11.983 2.550 -13.321 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.335 2.343 -12.111 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.277 2.075 -13.464 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -11.953 1.684 -11.075 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -13.907 1.411 -12.435 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.240 1.217 -11.237 1.00 0.00 C ATOM 1986 OH TYR A 220 -13.856 0.554 -10.203 1.00 0.00 O ATOM 0 H TYR A 220 -9.476 4.881 -14.894 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.476 2.369 -13.691 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.333 4.336 -14.282 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.823 3.062 -15.382 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.326 2.707 -11.981 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.799 2.228 -14.397 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.434 1.533 -10.140 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -14.915 1.044 -12.562 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.781 -0.413 -10.344 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.742 0.541 -15.333 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.689 -0.570 -16.270 1.00 0.00 C ATOM 1998 C GLU A 221 -10.914 -1.465 -16.069 1.00 0.00 C ATOM 1999 O GLU A 221 -10.908 -2.339 -15.202 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.408 -1.381 -16.064 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.156 -0.526 -15.963 1.00 0.00 C ATOM 2002 CD GLU A 221 -5.951 -1.310 -15.480 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -5.745 -2.441 -15.968 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -5.213 -0.793 -14.614 1.00 0.00 O ATOM 0 H GLU A 221 -9.783 0.258 -14.354 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.689 -0.178 -17.287 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.506 -1.975 -15.155 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.294 -2.081 -16.892 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -6.936 -0.094 -16.939 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -7.342 0.304 -15.281 1.00 0.00 H new ATOM 2011 N PRO A 222 -11.995 -1.247 -16.851 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.233 -2.022 -16.735 1.00 0.00 C ATOM 2013 C PRO A 222 -13.002 -3.492 -16.381 1.00 0.00 C ATOM 2014 O PRO A 222 -11.991 -4.079 -16.765 1.00 0.00 O ATOM 2015 CB PRO A 222 -13.832 -1.881 -18.128 1.00 0.00 C ATOM 2016 CG PRO A 222 -13.445 -0.504 -18.551 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.112 -0.212 -17.900 1.00 0.00 C ATOM 0 HA PRO A 222 -13.871 -1.663 -15.928 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -13.437 -2.634 -18.810 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -14.915 -2.003 -18.111 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -13.369 -0.439 -19.636 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.196 0.222 -18.240 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.294 -0.276 -18.618 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.086 0.792 -17.476 1.00 0.00 H new ATOM 2025 N PRO A 223 -13.942 -4.105 -15.636 1.00 0.00 N ATOM 2026 CA PRO A 223 -13.836 -5.509 -15.225 1.00 0.00 C ATOM 2027 C PRO A 223 -14.046 -6.473 -16.386 1.00 0.00 C ATOM 2028 O PRO A 223 -14.600 -6.104 -17.422 1.00 0.00 O ATOM 2029 CB PRO A 223 -14.957 -5.663 -14.196 1.00 0.00 C ATOM 2030 CG PRO A 223 -15.964 -4.638 -14.582 1.00 0.00 C ATOM 2031 CD PRO A 223 -15.181 -3.478 -15.132 1.00 0.00 C ATOM 0 HA PRO A 223 -12.845 -5.744 -14.837 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -15.383 -6.666 -14.221 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -14.591 -5.497 -13.183 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -16.655 -5.031 -15.327 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -16.561 -4.334 -13.722 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -15.725 -2.968 -15.927 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -14.970 -2.735 -14.363 1.00 0.00 H new ATOM 2039 N GLU A 224 -13.599 -7.710 -16.206 1.00 0.00 N ATOM 2040 CA GLU A 224 -13.738 -8.728 -17.239 1.00 0.00 C ATOM 2041 C GLU A 224 -14.924 -9.641 -16.945 1.00 0.00 C ATOM 2042 O GLU A 224 -15.393 -9.718 -15.808 1.00 0.00 O ATOM 2043 CB GLU A 224 -12.455 -9.555 -17.346 1.00 0.00 C ATOM 2044 CG GLU A 224 -11.187 -8.716 -17.331 1.00 0.00 C ATOM 2045 CD GLU A 224 -10.176 -9.171 -18.364 1.00 0.00 C ATOM 2046 OE1 GLU A 224 -9.758 -10.346 -18.310 1.00 0.00 O ATOM 2047 OE2 GLU A 224 -9.800 -8.350 -19.228 1.00 0.00 O ATOM 0 H GLU A 224 -13.138 -8.032 -15.355 1.00 0.00 H new ATOM 0 HA GLU A 224 -13.917 -8.225 -18.189 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -12.421 -10.265 -16.520 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -12.484 -10.138 -18.267 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -11.444 -7.673 -17.514 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -10.735 -8.764 -16.340 1.00 0.00 H new ATOM 2054 N VAL A 225 -15.406 -10.332 -17.973 1.00 0.00 N ATOM 2055 CA VAL A 225 -16.537 -11.239 -17.820 1.00 0.00 C ATOM 2056 C VAL A 225 -16.254 -12.292 -16.754 1.00 0.00 C ATOM 2057 O VAL A 225 -15.543 -13.264 -17.001 1.00 0.00 O ATOM 2058 CB VAL A 225 -16.880 -11.943 -19.146 1.00 0.00 C ATOM 2059 CG1 VAL A 225 -18.181 -12.719 -19.019 1.00 0.00 C ATOM 2060 CG2 VAL A 225 -16.961 -10.934 -20.281 1.00 0.00 C ATOM 0 H VAL A 225 -15.031 -10.281 -18.920 1.00 0.00 H new ATOM 0 HA VAL A 225 -17.389 -10.633 -17.512 1.00 0.00 H new ATOM 0 HB VAL A 225 -16.084 -12.651 -19.376 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -18.406 -13.209 -19.966 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -18.081 -13.471 -18.236 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -18.990 -12.034 -18.764 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -17.204 -11.450 -21.210 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -17.736 -10.200 -20.060 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -16.001 -10.428 -20.387 1.00 0.00 H new ATOM 2070 N GLY A 226 -16.814 -12.086 -15.567 1.00 0.00 N ATOM 2071 CA GLY A 226 -16.607 -13.020 -14.477 1.00 0.00 C ATOM 2072 C GLY A 226 -15.776 -12.424 -13.357 1.00 0.00 C ATOM 2073 O GLY A 226 -15.857 -12.866 -12.211 1.00 0.00 O ATOM 0 H GLY A 226 -17.408 -11.288 -15.341 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -17.573 -13.334 -14.082 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -16.113 -13.914 -14.857 1.00 0.00 H new ATOM 2077 N SER A 227 -14.978 -11.413 -13.690 1.00 0.00 N ATOM 2078 CA SER A 227 -14.130 -10.753 -12.703 1.00 0.00 C ATOM 2079 C SER A 227 -14.947 -9.794 -11.845 1.00 0.00 C ATOM 2080 O SER A 227 -15.091 -9.993 -10.639 1.00 0.00 O ATOM 2081 CB SER A 227 -12.997 -9.995 -13.398 1.00 0.00 C ATOM 2082 OG SER A 227 -11.790 -10.093 -12.662 1.00 0.00 O ATOM 0 H SER A 227 -14.901 -11.034 -14.634 1.00 0.00 H new ATOM 0 HA SER A 227 -13.701 -11.518 -12.056 1.00 0.00 H new ATOM 0 HB2 SER A 227 -12.849 -10.396 -14.401 1.00 0.00 H new ATOM 0 HB3 SER A 227 -13.273 -8.947 -13.512 1.00 0.00 H new ATOM 0 HG SER A 227 -11.911 -9.684 -11.780 1.00 0.00 H new ATOM 2088 N ASP A 228 -15.484 -8.753 -12.478 1.00 0.00 N ATOM 2089 CA ASP A 228 -16.294 -7.759 -11.776 1.00 0.00 C ATOM 2090 C ASP A 228 -15.438 -6.865 -10.879 1.00 0.00 C ATOM 2091 O ASP A 228 -15.967 -6.056 -10.117 1.00 0.00 O ATOM 2092 CB ASP A 228 -17.371 -8.449 -10.935 1.00 0.00 C ATOM 2093 CG ASP A 228 -18.593 -7.575 -10.728 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.481 -6.345 -10.915 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -19.662 -8.121 -10.380 1.00 0.00 O ATOM 0 H ASP A 228 -15.373 -8.576 -13.476 1.00 0.00 H new ATOM 0 HA ASP A 228 -16.767 -7.131 -12.531 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -17.670 -9.377 -11.423 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -16.953 -8.719 -9.965 1.00 0.00 H new ATOM 2100 N CYS A 229 -14.118 -7.013 -10.965 1.00 0.00 N ATOM 2101 CA CYS A 229 -13.212 -6.211 -10.148 1.00 0.00 C ATOM 2102 C CYS A 229 -12.020 -5.721 -10.962 1.00 0.00 C ATOM 2103 O CYS A 229 -11.654 -6.322 -11.971 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.722 -7.026 -8.950 1.00 0.00 C ATOM 2105 SG CYS A 229 -12.046 -8.645 -9.387 1.00 0.00 S ATOM 0 H CYS A 229 -13.655 -7.676 -11.587 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.763 -5.340 -9.793 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -11.957 -6.455 -8.424 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -13.550 -7.165 -8.255 1.00 0.00 H new ATOM 0 HG CYS A 229 -12.231 -9.473 -8.402 1.00 0.00 H new ATOM 2111 N THR A 230 -11.409 -4.633 -10.505 1.00 0.00 N ATOM 2112 CA THR A 230 -10.245 -4.071 -11.180 1.00 0.00 C ATOM 2113 C THR A 230 -8.968 -4.683 -10.618 1.00 0.00 C ATOM 2114 O THR A 230 -8.798 -4.772 -9.403 1.00 0.00 O ATOM 2115 CB THR A 230 -10.214 -2.550 -11.022 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.496 -2.054 -10.678 1.00 0.00 O ATOM 2117 CG2 THR A 230 -9.765 -1.828 -12.274 1.00 0.00 C ATOM 0 H THR A 230 -11.700 -4.123 -9.671 1.00 0.00 H new ATOM 0 HA THR A 230 -10.313 -4.306 -12.242 1.00 0.00 H new ATOM 0 HB THR A 230 -9.490 -2.357 -10.230 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.454 -1.080 -10.580 1.00 0.00 H new ATOM 0 HG21 THR A 230 -9.765 -0.753 -12.094 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.758 -2.151 -12.539 1.00 0.00 H new ATOM 0 HG23 THR A 230 -10.447 -2.059 -13.092 1.00 0.00 H new ATOM 2125 N THR A 231 -8.077 -5.115 -11.502 1.00 0.00 N ATOM 2126 CA THR A 231 -6.828 -5.730 -11.076 1.00 0.00 C ATOM 2127 C THR A 231 -5.674 -4.732 -11.108 1.00 0.00 C ATOM 2128 O THR A 231 -5.185 -4.364 -12.176 1.00 0.00 O ATOM 2129 CB THR A 231 -6.499 -6.933 -11.963 1.00 0.00 C ATOM 2130 OG1 THR A 231 -7.685 -7.579 -12.390 1.00 0.00 O ATOM 2131 CG2 THR A 231 -5.635 -7.966 -11.273 1.00 0.00 C ATOM 0 H THR A 231 -8.196 -5.051 -12.513 1.00 0.00 H new ATOM 0 HA THR A 231 -6.959 -6.065 -10.047 1.00 0.00 H new ATOM 0 HB THR A 231 -5.944 -6.527 -12.809 1.00 0.00 H new ATOM 0 HG1 THR A 231 -7.455 -8.344 -12.957 1.00 0.00 H new ATOM 0 HG21 THR A 231 -5.439 -8.792 -11.957 1.00 0.00 H new ATOM 0 HG22 THR A 231 -4.691 -7.510 -10.975 1.00 0.00 H new ATOM 0 HG23 THR A 231 -6.152 -8.341 -10.390 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.234 -4.313 -9.926 1.00 0.00 N ATOM 2140 CA ILE A 232 -4.124 -3.375 -9.806 1.00 0.00 C ATOM 2141 C ILE A 232 -3.019 -3.973 -8.944 1.00 0.00 C ATOM 2142 O ILE A 232 -3.265 -4.390 -7.814 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.575 -2.032 -9.197 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.769 -1.471 -9.976 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -3.421 -1.037 -9.185 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -6.195 -0.090 -9.525 1.00 0.00 C ATOM 0 H ILE A 232 -5.631 -4.610 -9.035 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.748 -3.186 -10.812 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.886 -2.203 -8.166 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.516 -1.436 -11.036 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.612 -2.154 -9.872 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.757 -0.095 -8.752 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.601 -1.438 -8.589 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -3.078 -0.865 -10.205 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -7.045 0.241 -10.121 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -6.480 -0.123 -8.473 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -5.367 0.607 -9.655 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.805 -4.029 -9.484 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.677 -4.599 -8.753 1.00 0.00 C ATOM 2160 C HIS A 233 0.384 -3.549 -8.453 1.00 0.00 C ATOM 2161 O HIS A 233 0.817 -2.813 -9.340 1.00 0.00 O ATOM 2162 CB HIS A 233 -0.055 -5.746 -9.551 1.00 0.00 C ATOM 2163 CG HIS A 233 -1.062 -6.677 -10.152 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -1.364 -7.963 -9.858 1.00 0.00 N flip ATOM 2165 CD2 HIS A 233 -1.899 -6.315 -11.186 1.00 0.00 C flip ATOM 2166 CE1 HIS A 233 -2.367 -8.351 -10.712 1.00 0.00 C flip ATOM 2167 NE2 HIS A 233 -2.673 -7.340 -11.502 1.00 0.00 N flip ATOM 0 H HIS A 233 -1.578 -3.689 -10.419 1.00 0.00 H new ATOM 0 HA HIS A 233 -1.057 -4.978 -7.805 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.562 -5.330 -10.347 1.00 0.00 H new ATOM 0 HB3 HIS A 233 0.607 -6.314 -8.898 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -0.928 -8.537 -9.136 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -1.919 -5.346 -11.663 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -2.830 -9.326 -10.733 1.00 0.00 H new ATOM 2176 N TYR A 234 0.812 -3.497 -7.196 1.00 0.00 N ATOM 2177 CA TYR A 234 1.839 -2.550 -6.776 1.00 0.00 C ATOM 2178 C TYR A 234 3.106 -3.282 -6.361 1.00 0.00 C ATOM 2179 O TYR A 234 3.049 -4.412 -5.879 1.00 0.00 O ATOM 2180 CB TYR A 234 1.368 -1.702 -5.595 1.00 0.00 C ATOM 2181 CG TYR A 234 0.123 -0.893 -5.851 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.028 -0.028 -6.935 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -0.959 -0.985 -4.990 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -1.114 0.719 -7.149 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -2.100 -0.247 -5.197 1.00 0.00 C ATOM 2186 CZ TYR A 234 -2.176 0.607 -6.276 1.00 0.00 C ATOM 2187 OH TYR A 234 -3.316 1.348 -6.486 1.00 0.00 O ATOM 0 H TYR A 234 0.464 -4.099 -6.450 1.00 0.00 H new ATOM 0 HA TYR A 234 2.041 -1.902 -7.629 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.188 -2.359 -4.744 1.00 0.00 H new ATOM 0 HB3 TYR A 234 2.172 -1.024 -5.310 1.00 0.00 H new ATOM 0 HD1 TYR A 234 0.859 0.061 -7.619 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -0.905 -1.649 -4.140 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -1.175 1.387 -7.995 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.934 -0.336 -4.517 1.00 0.00 H new ATOM 0 HH TYR A 234 -4.100 0.761 -6.445 1.00 0.00 H new ATOM 2197 N ASN A 235 4.246 -2.622 -6.517 1.00 0.00 N ATOM 2198 CA ASN A 235 5.514 -3.215 -6.117 1.00 0.00 C ATOM 2199 C ASN A 235 6.252 -2.277 -5.172 1.00 0.00 C ATOM 2200 O ASN A 235 6.403 -1.087 -5.451 1.00 0.00 O ATOM 2201 CB ASN A 235 6.383 -3.512 -7.340 1.00 0.00 C ATOM 2202 CG ASN A 235 5.667 -4.375 -8.361 1.00 0.00 C ATOM 2203 OD1 ASN A 235 4.704 -3.942 -8.993 1.00 0.00 O ATOM 2204 ND2 ASN A 235 6.135 -5.607 -8.528 1.00 0.00 N ATOM 0 H ASN A 235 4.319 -1.685 -6.914 1.00 0.00 H new ATOM 0 HA ASN A 235 5.308 -4.154 -5.603 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.682 -2.573 -7.807 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.296 -4.014 -7.020 1.00 0.00 H new ATOM 0 HD21 ASN A 235 5.693 -6.233 -9.201 1.00 0.00 H new ATOM 0 HD22 ASN A 235 6.936 -5.926 -7.983 1.00 0.00 H new ATOM 2211 N TYR A 236 6.709 -2.822 -4.054 1.00 0.00 N ATOM 2212 CA TYR A 236 7.432 -2.041 -3.061 1.00 0.00 C ATOM 2213 C TYR A 236 8.913 -2.413 -3.057 1.00 0.00 C ATOM 2214 O TYR A 236 9.268 -3.570 -3.289 1.00 0.00 O ATOM 2215 CB TYR A 236 6.805 -2.248 -1.681 1.00 0.00 C ATOM 2216 CG TYR A 236 5.463 -1.557 -1.518 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.428 -1.761 -2.431 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.233 -0.696 -0.452 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.204 -1.125 -2.280 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.015 -0.059 -0.297 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.007 -0.277 -1.212 1.00 0.00 C ATOM 2222 OH TYR A 236 1.796 0.356 -1.057 1.00 0.00 O ATOM 0 H TYR A 236 6.591 -3.806 -3.811 1.00 0.00 H new ATOM 0 HA TYR A 236 7.359 -0.984 -3.318 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.679 -3.316 -1.504 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.491 -1.877 -0.919 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.582 -2.425 -3.269 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.019 -0.521 0.268 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.412 -1.293 -2.994 1.00 0.00 H new ATOM 0 HE2 TYR A 236 3.854 0.607 0.538 1.00 0.00 H new ATOM 0 HH TYR A 236 1.437 0.161 -0.166 1.00 0.00 H new ATOM 2232 N MET A 237 9.777 -1.433 -2.803 1.00 0.00 N ATOM 2233 CA MET A 237 11.217 -1.677 -2.785 1.00 0.00 C ATOM 2234 C MET A 237 11.868 -1.113 -1.521 1.00 0.00 C ATOM 2235 O MET A 237 12.773 -0.280 -1.592 1.00 0.00 O ATOM 2236 CB MET A 237 11.869 -1.070 -4.032 1.00 0.00 C ATOM 2237 CG MET A 237 12.288 -2.105 -5.063 1.00 0.00 C ATOM 2238 SD MET A 237 14.043 -2.507 -4.967 1.00 0.00 S ATOM 2239 CE MET A 237 14.169 -3.067 -3.270 1.00 0.00 C ATOM 0 H MET A 237 9.508 -0.469 -2.608 1.00 0.00 H new ATOM 0 HA MET A 237 11.373 -2.756 -2.785 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.171 -0.371 -4.493 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.744 -0.494 -3.731 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.703 -3.013 -4.920 1.00 0.00 H new ATOM 0 HG3 MET A 237 12.058 -1.732 -6.061 1.00 0.00 H new ATOM 0 HE1 MET A 237 15.104 -3.611 -3.135 1.00 0.00 H new ATOM 0 HE2 MET A 237 14.149 -2.207 -2.601 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.331 -3.725 -3.041 1.00 0.00 H new ATOM 2249 N CYS A 238 11.410 -1.583 -0.365 1.00 0.00 N ATOM 2250 CA CYS A 238 11.951 -1.140 0.918 1.00 0.00 C ATOM 2251 C CYS A 238 11.136 -1.713 2.072 1.00 0.00 C ATOM 2252 O CYS A 238 9.931 -1.481 2.170 1.00 0.00 O ATOM 2253 CB CYS A 238 11.977 0.391 1.005 1.00 0.00 C ATOM 2254 SG CYS A 238 13.577 1.071 1.507 1.00 0.00 S ATOM 0 H CYS A 238 10.663 -2.273 -0.289 1.00 0.00 H new ATOM 0 HA CYS A 238 12.974 -1.508 0.992 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.706 0.805 0.034 1.00 0.00 H new ATOM 0 HB3 CYS A 238 11.216 0.718 1.714 1.00 0.00 H new ATOM 2260 N ASN A 239 11.801 -2.466 2.941 1.00 0.00 N ATOM 2261 CA ASN A 239 11.138 -3.076 4.090 1.00 0.00 C ATOM 2262 C ASN A 239 11.506 -2.353 5.380 1.00 0.00 C ATOM 2263 O ASN A 239 12.527 -1.670 5.452 1.00 0.00 O ATOM 2264 CB ASN A 239 11.500 -4.563 4.203 1.00 0.00 C ATOM 2265 CG ASN A 239 12.890 -4.879 3.680 1.00 0.00 C ATOM 2266 OD1 ASN A 239 13.063 -5.763 2.841 1.00 0.00 O ATOM 2267 ND2 ASN A 239 13.887 -4.156 4.175 1.00 0.00 N ATOM 0 H ASN A 239 12.798 -2.669 2.873 1.00 0.00 H new ATOM 0 HA ASN A 239 10.063 -2.987 3.936 1.00 0.00 H new ATOM 0 HB2 ASN A 239 11.433 -4.869 5.247 1.00 0.00 H new ATOM 0 HB3 ASN A 239 10.768 -5.152 3.651 1.00 0.00 H new ATOM 0 HD21 ASN A 239 14.843 -4.323 3.861 1.00 0.00 H new ATOM 0 HD22 ASN A 239 13.697 -3.433 4.869 1.00 0.00 H new ATOM 2274 N SER A 240 10.669 -2.508 6.399 1.00 0.00 N ATOM 2275 CA SER A 240 10.907 -1.870 7.690 1.00 0.00 C ATOM 2276 C SER A 240 12.257 -2.291 8.267 1.00 0.00 C ATOM 2277 O SER A 240 12.856 -1.566 9.062 1.00 0.00 O ATOM 2278 CB SER A 240 9.788 -2.223 8.671 1.00 0.00 C ATOM 2279 OG SER A 240 8.519 -2.162 8.042 1.00 0.00 O ATOM 0 H SER A 240 9.819 -3.070 6.357 1.00 0.00 H new ATOM 0 HA SER A 240 10.919 -0.791 7.536 1.00 0.00 H new ATOM 0 HB2 SER A 240 9.952 -3.224 9.069 1.00 0.00 H new ATOM 0 HB3 SER A 240 9.811 -1.536 9.517 1.00 0.00 H new ATOM 0 HG SER A 240 8.133 -1.270 8.170 1.00 0.00 H new ATOM 2285 N SER A 241 12.729 -3.466 7.863 1.00 0.00 N ATOM 2286 CA SER A 241 14.008 -3.983 8.340 1.00 0.00 C ATOM 2287 C SER A 241 15.183 -3.331 7.611 1.00 0.00 C ATOM 2288 O SER A 241 16.341 -3.592 7.935 1.00 0.00 O ATOM 2289 CB SER A 241 14.064 -5.501 8.160 1.00 0.00 C ATOM 2290 OG SER A 241 13.334 -5.906 7.015 1.00 0.00 O ATOM 0 H SER A 241 12.245 -4.079 7.206 1.00 0.00 H new ATOM 0 HA SER A 241 14.090 -3.740 9.399 1.00 0.00 H new ATOM 0 HB2 SER A 241 15.102 -5.821 8.066 1.00 0.00 H new ATOM 0 HB3 SER A 241 13.659 -5.991 9.046 1.00 0.00 H new ATOM 0 HG SER A 241 13.387 -6.880 6.921 1.00 0.00 H new ATOM 2296 N CYS A 242 14.885 -2.483 6.627 1.00 0.00 N ATOM 2297 CA CYS A 242 15.926 -1.803 5.863 1.00 0.00 C ATOM 2298 C CYS A 242 16.878 -1.047 6.787 1.00 0.00 C ATOM 2299 O CYS A 242 18.052 -0.863 6.469 1.00 0.00 O ATOM 2300 CB CYS A 242 15.300 -0.837 4.853 1.00 0.00 C ATOM 2301 SG CYS A 242 16.384 -0.400 3.473 1.00 0.00 S ATOM 0 H CYS A 242 13.933 -2.252 6.342 1.00 0.00 H new ATOM 0 HA CYS A 242 16.498 -2.559 5.325 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.389 -1.284 4.457 1.00 0.00 H new ATOM 0 HB3 CYS A 242 15.007 0.075 5.373 1.00 0.00 H new ATOM 2307 N MET A 243 16.362 -0.612 7.934 1.00 0.00 N ATOM 2308 CA MET A 243 17.164 0.123 8.906 1.00 0.00 C ATOM 2309 C MET A 243 17.822 1.342 8.262 1.00 0.00 C ATOM 2310 O MET A 243 18.897 1.772 8.680 1.00 0.00 O ATOM 2311 CB MET A 243 18.233 -0.792 9.512 1.00 0.00 C ATOM 2312 CG MET A 243 18.169 -0.880 11.029 1.00 0.00 C ATOM 2313 SD MET A 243 19.306 -2.107 11.700 1.00 0.00 S ATOM 2314 CE MET A 243 19.684 -1.384 13.295 1.00 0.00 C ATOM 0 H MET A 243 15.391 -0.756 8.212 1.00 0.00 H new ATOM 0 HA MET A 243 16.501 0.470 9.699 1.00 0.00 H new ATOM 0 HB2 MET A 243 18.123 -1.792 9.093 1.00 0.00 H new ATOM 0 HB3 MET A 243 19.218 -0.430 9.218 1.00 0.00 H new ATOM 0 HG2 MET A 243 18.400 0.096 11.456 1.00 0.00 H new ATOM 0 HG3 MET A 243 17.152 -1.128 11.332 1.00 0.00 H new ATOM 0 HE1 MET A 243 20.379 -2.030 13.832 1.00 0.00 H new ATOM 0 HE2 MET A 243 20.137 -0.403 13.152 1.00 0.00 H new ATOM 0 HE3 MET A 243 18.766 -1.279 13.873 1.00 0.00 H new ATOM 2324 N GLY A 244 17.169 1.889 7.243 1.00 0.00 N ATOM 2325 CA GLY A 244 17.705 3.051 6.558 1.00 0.00 C ATOM 2326 C GLY A 244 17.005 4.336 6.955 1.00 0.00 C ATOM 2327 O GLY A 244 17.575 5.421 6.841 1.00 0.00 O ATOM 0 H GLY A 244 16.279 1.549 6.879 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.769 3.139 6.777 1.00 0.00 H new ATOM 0 HA3 GLY A 244 17.612 2.909 5.481 1.00 0.00 H new ATOM 2331 N GLY A 245 15.766 4.216 7.422 1.00 0.00 N ATOM 2332 CA GLY A 245 15.013 5.388 7.827 1.00 0.00 C ATOM 2333 C GLY A 245 13.745 5.038 8.581 1.00 0.00 C ATOM 2334 O GLY A 245 13.391 5.706 9.553 1.00 0.00 O ATOM 0 H GLY A 245 15.271 3.330 7.527 1.00 0.00 H new ATOM 0 HA2 GLY A 245 15.642 6.019 8.455 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.756 5.973 6.944 1.00 0.00 H new ATOM 2338 N MET A 246 13.056 3.994 8.132 1.00 0.00 N ATOM 2339 CA MET A 246 11.818 3.568 8.774 1.00 0.00 C ATOM 2340 C MET A 246 12.085 3.033 10.177 1.00 0.00 C ATOM 2341 O MET A 246 11.396 3.391 11.130 1.00 0.00 O ATOM 2342 CB MET A 246 11.129 2.490 7.934 1.00 0.00 C ATOM 2343 CG MET A 246 10.154 3.045 6.907 1.00 0.00 C ATOM 2344 SD MET A 246 10.526 2.501 5.228 1.00 0.00 S ATOM 2345 CE MET A 246 9.088 1.492 4.873 1.00 0.00 C ATOM 0 H MET A 246 13.333 3.429 7.329 1.00 0.00 H new ATOM 0 HA MET A 246 11.165 4.437 8.853 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.889 1.902 7.420 1.00 0.00 H new ATOM 0 HB3 MET A 246 10.595 1.810 8.598 1.00 0.00 H new ATOM 0 HG2 MET A 246 9.142 2.736 7.169 1.00 0.00 H new ATOM 0 HG3 MET A 246 10.174 4.134 6.944 1.00 0.00 H new ATOM 0 HE1 MET A 246 9.170 1.083 3.866 1.00 0.00 H new ATOM 0 HE2 MET A 246 9.030 0.676 5.593 1.00 0.00 H new ATOM 0 HE3 MET A 246 8.188 2.103 4.944 1.00 0.00 H new ATOM 2355 N ASN A 247 13.091 2.173 10.298 1.00 0.00 N ATOM 2356 CA ASN A 247 13.444 1.592 11.587 1.00 0.00 C ATOM 2357 C ASN A 247 12.258 0.837 12.182 1.00 0.00 C ATOM 2358 O ASN A 247 11.720 1.221 13.222 1.00 0.00 O ATOM 2359 CB ASN A 247 13.911 2.683 12.553 1.00 0.00 C ATOM 2360 CG ASN A 247 15.096 3.461 12.016 1.00 0.00 C ATOM 2361 OD1 ASN A 247 15.495 3.291 10.864 1.00 0.00 O ATOM 2362 ND2 ASN A 247 15.667 4.321 12.851 1.00 0.00 N ATOM 0 H ASN A 247 13.675 1.864 9.521 1.00 0.00 H new ATOM 0 HA ASN A 247 14.260 0.887 11.431 1.00 0.00 H new ATOM 0 HB2 ASN A 247 13.087 3.369 12.747 1.00 0.00 H new ATOM 0 HB3 ASN A 247 14.180 2.229 13.507 1.00 0.00 H new ATOM 0 HD21 ASN A 247 16.469 4.872 12.546 1.00 0.00 H new ATOM 0 HD22 ASN A 247 15.304 4.430 13.798 1.00 0.00 H new ATOM 2369 N ARG A 248 11.851 -0.237 11.511 1.00 0.00 N ATOM 2370 CA ARG A 248 10.728 -1.050 11.965 1.00 0.00 C ATOM 2371 C ARG A 248 9.430 -0.245 11.959 1.00 0.00 C ATOM 2372 O ARG A 248 8.547 -0.469 12.787 1.00 0.00 O ATOM 2373 CB ARG A 248 10.997 -1.598 13.368 1.00 0.00 C ATOM 2374 CG ARG A 248 11.802 -2.888 13.371 1.00 0.00 C ATOM 2375 CD ARG A 248 11.523 -3.718 14.614 1.00 0.00 C ATOM 2376 NE ARG A 248 12.665 -3.741 15.525 1.00 0.00 N ATOM 2377 CZ ARG A 248 13.754 -4.480 15.330 1.00 0.00 C ATOM 2378 NH1 ARG A 248 13.855 -5.255 14.257 1.00 0.00 N ATOM 2379 NH2 ARG A 248 14.746 -4.443 16.209 1.00 0.00 N ATOM 0 H ARG A 248 12.284 -0.565 10.648 1.00 0.00 H new ATOM 0 HA ARG A 248 10.618 -1.885 11.273 1.00 0.00 H new ATOM 0 HB2 ARG A 248 11.531 -0.845 13.948 1.00 0.00 H new ATOM 0 HB3 ARG A 248 10.045 -1.772 13.870 1.00 0.00 H new ATOM 0 HG2 ARG A 248 11.560 -3.470 12.482 1.00 0.00 H new ATOM 0 HG3 ARG A 248 12.865 -2.654 13.320 1.00 0.00 H new ATOM 0 HD2 ARG A 248 10.654 -3.313 15.133 1.00 0.00 H new ATOM 0 HD3 ARG A 248 11.273 -4.738 14.320 1.00 0.00 H new ATOM 0 HE ARG A 248 12.625 -3.156 16.360 1.00 0.00 H new ATOM 0 HH11 ARG A 248 13.095 -5.286 13.577 1.00 0.00 H new ATOM 0 HH12 ARG A 248 14.692 -5.819 14.113 1.00 0.00 H new ATOM 0 HH21 ARG A 248 14.674 -3.848 17.034 1.00 0.00 H new ATOM 0 HH22 ARG A 248 15.581 -5.009 16.060 1.00 0.00 H new ATOM 2393 N ARG A 249 9.320 0.687 11.018 1.00 0.00 N ATOM 2394 CA ARG A 249 8.126 1.520 10.903 1.00 0.00 C ATOM 2395 C ARG A 249 7.210 1.004 9.794 1.00 0.00 C ATOM 2396 O ARG A 249 7.671 0.675 8.701 1.00 0.00 O ATOM 2397 CB ARG A 249 8.520 2.971 10.621 1.00 0.00 C ATOM 2398 CG ARG A 249 8.568 3.845 11.867 1.00 0.00 C ATOM 2399 CD ARG A 249 9.403 3.214 12.972 1.00 0.00 C ATOM 2400 NE ARG A 249 10.446 4.117 13.452 1.00 0.00 N ATOM 2401 CZ ARG A 249 11.080 3.967 14.614 1.00 0.00 C ATOM 2402 NH1 ARG A 249 10.779 2.952 15.415 1.00 0.00 N ATOM 2403 NH2 ARG A 249 12.016 4.833 14.976 1.00 0.00 N ATOM 0 H ARG A 249 10.041 0.885 10.325 1.00 0.00 H new ATOM 0 HA ARG A 249 7.585 1.474 11.848 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.498 2.986 10.140 1.00 0.00 H new ATOM 0 HB3 ARG A 249 7.810 3.400 9.914 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.983 4.820 11.611 1.00 0.00 H new ATOM 0 HG3 ARG A 249 7.554 4.015 12.230 1.00 0.00 H new ATOM 0 HD2 ARG A 249 8.754 2.935 13.802 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.860 2.296 12.602 1.00 0.00 H new ATOM 0 HE ARG A 249 10.704 4.909 12.863 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.059 2.283 15.142 1.00 0.00 H new ATOM 0 HH12 ARG A 249 11.267 2.841 16.304 1.00 0.00 H new ATOM 0 HH21 ARG A 249 12.251 5.615 14.365 1.00 0.00 H new ATOM 0 HH22 ARG A 249 12.501 4.717 15.866 1.00 0.00 H new ATOM 2417 N PRO A 250 5.893 0.918 10.062 1.00 0.00 N ATOM 2418 CA PRO A 250 4.920 0.434 9.084 1.00 0.00 C ATOM 2419 C PRO A 250 4.506 1.513 8.087 1.00 0.00 C ATOM 2420 O PRO A 250 4.619 2.706 8.364 1.00 0.00 O ATOM 2421 CB PRO A 250 3.736 0.032 9.959 1.00 0.00 C ATOM 2422 CG PRO A 250 3.793 0.971 11.115 1.00 0.00 C ATOM 2423 CD PRO A 250 5.251 1.281 11.341 1.00 0.00 C ATOM 0 HA PRO A 250 5.318 -0.374 8.470 1.00 0.00 H new ATOM 0 HB2 PRO A 250 2.794 0.124 9.419 1.00 0.00 H new ATOM 0 HB3 PRO A 250 3.817 -1.005 10.285 1.00 0.00 H new ATOM 0 HG2 PRO A 250 3.231 1.881 10.904 1.00 0.00 H new ATOM 0 HG3 PRO A 250 3.350 0.521 12.003 1.00 0.00 H new ATOM 0 HD2 PRO A 250 5.403 2.333 11.580 1.00 0.00 H new ATOM 0 HD3 PRO A 250 5.658 0.703 12.171 1.00 0.00 H new ATOM 2431 N ILE A 251 4.021 1.081 6.927 1.00 0.00 N ATOM 2432 CA ILE A 251 3.582 2.003 5.886 1.00 0.00 C ATOM 2433 C ILE A 251 2.173 1.650 5.426 1.00 0.00 C ATOM 2434 O ILE A 251 1.816 0.474 5.345 1.00 0.00 O ATOM 2435 CB ILE A 251 4.538 1.981 4.676 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.047 2.936 3.582 1.00 0.00 C ATOM 2437 CG2 ILE A 251 4.671 0.565 4.137 1.00 0.00 C ATOM 2438 CD1 ILE A 251 4.908 2.930 2.337 1.00 0.00 C ATOM 0 H ILE A 251 3.922 0.095 6.684 1.00 0.00 H new ATOM 0 HA ILE A 251 3.586 3.006 6.312 1.00 0.00 H new ATOM 0 HB ILE A 251 5.521 2.320 5.003 1.00 0.00 H new ATOM 0 HG12 ILE A 251 3.027 2.667 3.309 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.013 3.948 3.984 1.00 0.00 H new ATOM 0 HG21 ILE A 251 5.348 0.563 3.283 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.068 -0.085 4.917 1.00 0.00 H new ATOM 0 HG23 ILE A 251 3.692 0.201 3.824 1.00 0.00 H new ATOM 0 HD11 ILE A 251 4.499 3.630 1.608 1.00 0.00 H new ATOM 0 HD12 ILE A 251 5.924 3.229 2.596 1.00 0.00 H new ATOM 0 HD13 ILE A 251 4.922 1.927 1.909 1.00 0.00 H new ATOM 2450 N LEU A 252 1.369 2.666 5.130 1.00 0.00 N ATOM 2451 CA LEU A 252 -0.003 2.437 4.687 1.00 0.00 C ATOM 2452 C LEU A 252 -0.290 3.155 3.374 1.00 0.00 C ATOM 2453 O LEU A 252 -0.077 4.360 3.253 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.991 2.899 5.760 1.00 0.00 C ATOM 2455 CG LEU A 252 -1.231 1.897 6.890 1.00 0.00 C ATOM 2456 CD1 LEU A 252 0.017 1.750 7.746 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.416 2.330 7.740 1.00 0.00 C ATOM 0 H LEU A 252 1.640 3.648 5.188 1.00 0.00 H new ATOM 0 HA LEU A 252 -0.125 1.366 4.522 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.626 3.831 6.192 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -1.945 3.121 5.283 1.00 0.00 H new ATOM 0 HG LEU A 252 -1.460 0.927 6.449 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -0.172 1.033 8.545 1.00 0.00 H new ATOM 0 HD12 LEU A 252 0.842 1.395 7.128 1.00 0.00 H new ATOM 0 HD13 LEU A 252 0.277 2.716 8.179 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.574 1.606 8.540 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.215 3.310 8.172 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -3.310 2.384 7.118 1.00 0.00 H new ATOM 2469 N THR A 253 -0.784 2.406 2.395 1.00 0.00 N ATOM 2470 CA THR A 253 -1.111 2.972 1.092 1.00 0.00 C ATOM 2471 C THR A 253 -2.614 3.187 0.966 1.00 0.00 C ATOM 2472 O THR A 253 -3.407 2.311 1.311 1.00 0.00 O ATOM 2473 CB THR A 253 -0.612 2.060 -0.032 1.00 0.00 C ATOM 2474 OG1 THR A 253 -0.044 0.873 0.495 1.00 0.00 O ATOM 2475 CG2 THR A 253 0.429 2.717 -0.915 1.00 0.00 C ATOM 0 H THR A 253 -0.967 1.406 2.479 1.00 0.00 H new ATOM 0 HA THR A 253 -0.612 3.937 1.004 1.00 0.00 H new ATOM 0 HB THR A 253 -1.492 1.838 -0.636 1.00 0.00 H new ATOM 0 HG1 THR A 253 -0.640 0.116 0.313 1.00 0.00 H new ATOM 0 HG21 THR A 253 0.741 2.018 -1.691 1.00 0.00 H new ATOM 0 HG22 THR A 253 0.004 3.607 -1.378 1.00 0.00 H new ATOM 0 HG23 THR A 253 1.292 2.999 -0.312 1.00 0.00 H new ATOM 2483 N ILE A 254 -3.003 4.360 0.478 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.413 4.685 0.316 1.00 0.00 C ATOM 2485 C ILE A 254 -4.851 4.565 -1.139 1.00 0.00 C ATOM 2486 O ILE A 254 -4.350 5.280 -2.009 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.725 6.112 0.810 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -4.151 6.337 2.211 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -6.225 6.360 0.804 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -3.659 7.749 2.441 1.00 0.00 C ATOM 0 H ILE A 254 -2.362 5.099 0.189 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.966 3.965 0.920 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.254 6.821 0.129 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -4.916 6.102 2.951 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -3.327 5.642 2.373 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.428 7.372 1.155 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.609 6.244 -0.210 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.715 5.642 1.462 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -3.266 7.837 3.454 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.871 7.981 1.724 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -4.485 8.448 2.311 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.802 3.669 -1.389 1.00 0.00 N ATOM 2503 CA ILE A 255 -6.331 3.465 -2.732 1.00 0.00 C ATOM 2504 C ILE A 255 -7.624 4.251 -2.906 1.00 0.00 C ATOM 2505 O ILE A 255 -8.641 3.933 -2.290 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.607 1.978 -3.020 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -5.435 1.113 -2.550 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.865 1.767 -4.504 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.134 1.424 -3.255 1.00 0.00 C ATOM 0 H ILE A 255 -6.222 3.072 -0.677 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.576 3.817 -3.435 1.00 0.00 H new ATOM 0 HB ILE A 255 -7.497 1.677 -2.467 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -5.300 1.251 -1.477 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -5.682 0.063 -2.708 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -7.059 0.711 -4.693 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.730 2.355 -4.810 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -5.991 2.083 -5.074 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.348 0.773 -2.872 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.252 1.259 -4.326 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.863 2.465 -3.076 1.00 0.00 H new ATOM 2521 N THR A 256 -7.572 5.293 -3.724 1.00 0.00 N ATOM 2522 CA THR A 256 -8.736 6.141 -3.952 1.00 0.00 C ATOM 2523 C THR A 256 -9.384 5.877 -5.302 1.00 0.00 C ATOM 2524 O THR A 256 -8.701 5.763 -6.315 1.00 0.00 O ATOM 2525 CB THR A 256 -8.327 7.609 -3.887 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.438 7.843 -2.810 1.00 0.00 O ATOM 2527 CG2 THR A 256 -9.499 8.553 -3.735 1.00 0.00 C ATOM 0 H THR A 256 -6.738 5.572 -4.241 1.00 0.00 H new ATOM 0 HA THR A 256 -9.461 5.906 -3.172 1.00 0.00 H new ATOM 0 HB THR A 256 -7.842 7.811 -4.842 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.531 7.578 -3.071 1.00 0.00 H new ATOM 0 HG21 THR A 256 -9.136 9.580 -3.695 1.00 0.00 H new ATOM 0 HG22 THR A 256 -10.171 8.438 -4.585 1.00 0.00 H new ATOM 0 HG23 THR A 256 -10.035 8.322 -2.815 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.711 5.843 -5.313 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.467 5.665 -6.545 1.00 0.00 C ATOM 2537 C LEU A 257 -12.414 6.847 -6.688 1.00 0.00 C ATOM 2538 O LEU A 257 -13.359 6.987 -5.911 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.247 4.339 -6.534 1.00 0.00 C ATOM 2540 CG LEU A 257 -11.844 3.332 -7.618 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.112 2.149 -7.003 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.066 2.851 -8.390 1.00 0.00 C ATOM 0 H LEU A 257 -11.288 5.937 -4.477 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.784 5.623 -7.394 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -12.118 3.869 -5.559 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.309 4.560 -6.644 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.172 3.835 -8.314 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -10.834 1.445 -7.788 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.213 2.501 -6.496 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -11.763 1.652 -6.284 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.756 2.138 -9.154 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -13.763 2.369 -7.704 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.554 3.702 -8.865 1.00 0.00 H new ATOM 2554 N GLU A 258 -12.146 7.716 -7.655 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.977 8.899 -7.849 1.00 0.00 C ATOM 2556 C GLU A 258 -13.147 9.233 -9.323 1.00 0.00 C ATOM 2557 O GLU A 258 -12.518 8.627 -10.188 1.00 0.00 O ATOM 2558 CB GLU A 258 -12.385 10.105 -7.104 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.938 9.918 -6.670 1.00 0.00 C ATOM 2560 CD GLU A 258 -9.970 9.937 -7.838 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -10.429 9.811 -8.992 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -8.752 10.076 -7.596 1.00 0.00 O ATOM 0 H GLU A 258 -11.369 7.627 -8.310 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.961 8.673 -7.439 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -12.450 10.983 -7.747 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.994 10.309 -6.223 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -10.669 10.707 -5.967 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.842 8.971 -6.139 1.00 0.00 H new ATOM 2569 N ASP A 259 -14.005 10.209 -9.597 1.00 0.00 N ATOM 2570 CA ASP A 259 -14.265 10.640 -10.960 1.00 0.00 C ATOM 2571 C ASP A 259 -13.341 11.789 -11.350 1.00 0.00 C ATOM 2572 O ASP A 259 -12.589 12.307 -10.524 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.728 11.059 -11.114 1.00 0.00 C ATOM 2574 CG ASP A 259 -16.231 10.902 -12.535 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -15.898 9.882 -13.173 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -16.959 11.798 -13.010 1.00 0.00 O ATOM 0 H ASP A 259 -14.533 10.717 -8.888 1.00 0.00 H new ATOM 0 HA ASP A 259 -14.068 9.801 -11.628 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -16.346 10.460 -10.445 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.839 12.099 -10.806 1.00 0.00 H new ATOM 2581 N SER A 260 -13.403 12.175 -12.616 1.00 0.00 N ATOM 2582 CA SER A 260 -12.574 13.255 -13.140 1.00 0.00 C ATOM 2583 C SER A 260 -12.932 14.582 -12.484 1.00 0.00 C ATOM 2584 O SER A 260 -12.066 15.428 -12.257 1.00 0.00 O ATOM 2585 CB SER A 260 -12.734 13.363 -14.657 1.00 0.00 C ATOM 2586 OG SER A 260 -11.944 12.394 -15.323 1.00 0.00 O ATOM 0 H SER A 260 -14.024 11.753 -13.306 1.00 0.00 H new ATOM 0 HA SER A 260 -11.534 13.024 -12.909 1.00 0.00 H new ATOM 0 HB2 SER A 260 -13.782 13.230 -14.926 1.00 0.00 H new ATOM 0 HB3 SER A 260 -12.445 14.361 -14.986 1.00 0.00 H new ATOM 0 HG SER A 260 -12.065 12.483 -16.291 1.00 0.00 H new ATOM 2592 N SER A 261 -14.211 14.759 -12.176 1.00 0.00 N ATOM 2593 CA SER A 261 -14.677 15.984 -11.539 1.00 0.00 C ATOM 2594 C SER A 261 -14.172 16.073 -10.101 1.00 0.00 C ATOM 2595 O SER A 261 -14.245 17.129 -9.474 1.00 0.00 O ATOM 2596 CB SER A 261 -16.206 16.047 -11.561 1.00 0.00 C ATOM 2597 OG SER A 261 -16.658 17.362 -11.836 1.00 0.00 O ATOM 0 H SER A 261 -14.942 14.071 -12.357 1.00 0.00 H new ATOM 0 HA SER A 261 -14.279 16.830 -12.099 1.00 0.00 H new ATOM 0 HB2 SER A 261 -16.591 15.361 -12.316 1.00 0.00 H new ATOM 0 HB3 SER A 261 -16.601 15.717 -10.600 1.00 0.00 H new ATOM 0 HG SER A 261 -17.638 17.376 -11.846 1.00 0.00 H new ATOM 2603 N GLY A 262 -13.658 14.958 -9.583 1.00 0.00 N ATOM 2604 CA GLY A 262 -13.151 14.936 -8.227 1.00 0.00 C ATOM 2605 C GLY A 262 -14.217 14.564 -7.221 1.00 0.00 C ATOM 2606 O GLY A 262 -14.622 15.390 -6.402 1.00 0.00 O ATOM 0 H GLY A 262 -13.585 14.071 -10.082 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -12.328 14.224 -8.161 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -12.745 15.916 -7.977 1.00 0.00 H new ATOM 2610 N ASN A 263 -14.675 13.317 -7.275 1.00 0.00 N ATOM 2611 CA ASN A 263 -15.696 12.844 -6.358 1.00 0.00 C ATOM 2612 C ASN A 263 -15.356 11.449 -5.851 1.00 0.00 C ATOM 2613 O ASN A 263 -15.380 10.471 -6.598 1.00 0.00 O ATOM 2614 CB ASN A 263 -17.083 12.850 -7.016 1.00 0.00 C ATOM 2615 CG ASN A 263 -17.030 12.771 -8.530 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -17.433 11.772 -9.124 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -16.540 13.832 -9.162 1.00 0.00 N ATOM 0 H ASN A 263 -14.353 12.619 -7.945 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.723 13.528 -5.510 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -17.662 12.008 -6.635 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.612 13.758 -6.725 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -16.487 13.839 -10.181 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -16.217 14.639 -8.629 1.00 0.00 H new ATOM 2624 N LEU A 264 -15.034 11.382 -4.570 1.00 0.00 N ATOM 2625 CA LEU A 264 -14.675 10.126 -3.915 1.00 0.00 C ATOM 2626 C LEU A 264 -15.821 9.126 -4.021 1.00 0.00 C ATOM 2627 O LEU A 264 -16.943 9.410 -3.599 1.00 0.00 O ATOM 2628 CB LEU A 264 -14.352 10.381 -2.442 1.00 0.00 C ATOM 2629 CG LEU A 264 -13.288 9.467 -1.840 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.913 9.851 -2.357 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -13.330 9.531 -0.319 1.00 0.00 C ATOM 0 H LEU A 264 -15.013 12.193 -3.952 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.797 9.713 -4.412 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -14.024 11.415 -2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -15.269 10.275 -1.862 1.00 0.00 H new ATOM 0 HG LEU A 264 -13.496 8.441 -2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -11.163 9.192 -1.920 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.893 9.755 -3.443 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -11.695 10.882 -2.080 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -12.565 8.873 0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -13.144 10.554 0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -14.311 9.211 0.032 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.536 7.957 -4.588 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.567 6.924 -4.742 1.00 0.00 C ATOM 2645 C LEU A 265 -16.226 5.685 -3.931 1.00 0.00 C ATOM 2646 O LEU A 265 -17.104 4.980 -3.432 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.750 6.562 -6.224 1.00 0.00 C ATOM 2648 CG LEU A 265 -15.818 5.471 -6.761 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -16.393 4.092 -6.487 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -15.580 5.662 -8.251 1.00 0.00 C ATOM 0 H LEU A 265 -14.616 7.699 -4.945 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.506 7.327 -4.363 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -17.781 6.241 -6.376 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -16.606 7.463 -6.820 1.00 0.00 H new ATOM 0 HG LEU A 265 -14.862 5.552 -6.244 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.716 3.332 -6.876 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -16.513 3.955 -5.412 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -17.363 3.999 -6.976 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -14.916 4.879 -8.617 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.531 5.608 -8.781 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -15.122 6.636 -8.424 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.935 5.438 -3.814 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.439 4.302 -3.079 1.00 0.00 C ATOM 2664 C GLY A 266 -12.994 4.519 -2.728 1.00 0.00 C ATOM 2665 O GLY A 266 -12.107 4.306 -3.552 1.00 0.00 O ATOM 0 H GLY A 266 -14.206 6.021 -4.227 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -15.026 4.159 -2.172 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.547 3.396 -3.675 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.754 4.995 -1.524 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.408 5.293 -1.100 1.00 0.00 C ATOM 2671 C ARG A 267 -11.121 4.698 0.271 1.00 0.00 C ATOM 2672 O ARG A 267 -11.703 5.106 1.276 1.00 0.00 O ATOM 2673 CB ARG A 267 -11.232 6.809 -1.093 1.00 0.00 C ATOM 2674 CG ARG A 267 -9.824 7.254 -0.727 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.836 8.498 0.147 1.00 0.00 C ATOM 2676 NE ARG A 267 -9.166 8.273 1.424 1.00 0.00 N ATOM 2677 CZ ARG A 267 -8.673 9.247 2.186 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -8.780 10.514 1.809 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -8.072 8.951 3.330 1.00 0.00 N ATOM 0 H ARG A 267 -13.473 5.182 -0.826 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.695 4.845 -1.792 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -11.484 7.201 -2.079 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.938 7.246 -0.386 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -9.312 6.447 -0.204 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -9.258 7.454 -1.637 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -9.347 9.317 -0.380 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -10.866 8.805 0.327 1.00 0.00 H new ATOM 0 HE ARG A 267 -9.070 7.312 1.752 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -9.242 10.747 0.930 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -8.400 11.255 2.398 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -7.988 7.978 3.625 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -7.694 9.696 3.915 1.00 0.00 H new ATOM 2693 N ASN A 268 -10.218 3.725 0.298 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.844 3.060 1.537 1.00 0.00 C ATOM 2695 C ASN A 268 -8.342 2.808 1.579 1.00 0.00 C ATOM 2696 O ASN A 268 -7.692 2.692 0.540 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.597 1.736 1.685 1.00 0.00 C ATOM 2698 CG ASN A 268 -12.059 1.855 1.302 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -12.838 2.524 1.982 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -12.439 1.206 0.208 1.00 0.00 N ATOM 0 H ASN A 268 -9.730 3.379 -0.528 1.00 0.00 H new ATOM 0 HA ASN A 268 -10.114 3.714 2.366 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -10.121 0.979 1.061 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -10.522 1.392 2.717 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -13.411 1.250 -0.099 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -11.759 0.664 -0.325 1.00 0.00 H new ATOM 2707 N SER A 269 -7.801 2.731 2.785 1.00 0.00 N ATOM 2708 CA SER A 269 -6.368 2.500 2.965 1.00 0.00 C ATOM 2709 C SER A 269 -6.089 1.115 3.548 1.00 0.00 C ATOM 2710 O SER A 269 -6.912 0.554 4.272 1.00 0.00 O ATOM 2711 CB SER A 269 -5.767 3.576 3.872 1.00 0.00 C ATOM 2712 OG SER A 269 -6.780 4.319 4.529 1.00 0.00 O ATOM 0 H SER A 269 -8.327 2.824 3.654 1.00 0.00 H new ATOM 0 HA SER A 269 -5.901 2.552 1.982 1.00 0.00 H new ATOM 0 HB2 SER A 269 -5.117 3.109 4.612 1.00 0.00 H new ATOM 0 HB3 SER A 269 -5.145 4.248 3.280 1.00 0.00 H new ATOM 0 HG SER A 269 -6.609 5.277 4.415 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.911 0.578 3.233 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.500 -0.734 3.726 1.00 0.00 C ATOM 2720 C PHE A 270 -3.043 -0.696 4.188 1.00 0.00 C ATOM 2721 O PHE A 270 -2.313 0.246 3.880 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.699 -1.806 2.647 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.666 -1.785 1.555 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.550 -0.694 0.710 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.811 -2.863 1.374 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.602 -0.675 -0.296 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.862 -2.850 0.370 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.757 -1.755 -0.466 1.00 0.00 C ATOM 0 H PHE A 270 -4.222 1.035 2.635 1.00 0.00 H new ATOM 0 HA PHE A 270 -5.126 -0.993 4.580 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.690 -2.788 3.121 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.685 -1.677 2.201 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.208 0.152 0.839 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.888 -3.721 2.025 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.522 0.182 -0.948 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -1.203 -3.695 0.239 1.00 0.00 H new ATOM 0 HZ PHE A 270 -1.016 -1.743 -1.251 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.627 -1.715 4.935 1.00 0.00 N ATOM 2739 CA GLU A 271 -1.261 -1.779 5.442 1.00 0.00 C ATOM 2740 C GLU A 271 -0.388 -2.673 4.569 1.00 0.00 C ATOM 2741 O GLU A 271 -0.807 -3.751 4.151 1.00 0.00 O ATOM 2742 CB GLU A 271 -1.253 -2.291 6.885 1.00 0.00 C ATOM 2743 CG GLU A 271 -1.514 -1.207 7.918 1.00 0.00 C ATOM 2744 CD GLU A 271 -1.949 -1.772 9.256 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -1.067 -2.072 10.089 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -3.171 -1.913 9.471 1.00 0.00 O ATOM 0 H GLU A 271 -3.215 -2.505 5.202 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.849 -0.770 5.417 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -2.009 -3.070 6.989 1.00 0.00 H new ATOM 0 HB3 GLU A 271 -0.288 -2.753 7.092 1.00 0.00 H new ATOM 0 HG2 GLU A 271 -0.609 -0.614 8.054 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -2.284 -0.532 7.545 1.00 0.00 H new ATOM 2753 N VAL A 272 0.830 -2.216 4.297 1.00 0.00 N ATOM 2754 CA VAL A 272 1.767 -2.973 3.475 1.00 0.00 C ATOM 2755 C VAL A 272 3.090 -3.170 4.210 1.00 0.00 C ATOM 2756 O VAL A 272 3.742 -2.202 4.600 1.00 0.00 O ATOM 2757 CB VAL A 272 2.029 -2.268 2.128 1.00 0.00 C ATOM 2758 CG1 VAL A 272 2.572 -0.865 2.352 1.00 0.00 C ATOM 2759 CG2 VAL A 272 2.985 -3.083 1.266 1.00 0.00 C ATOM 0 H VAL A 272 1.192 -1.324 4.634 1.00 0.00 H new ATOM 0 HA VAL A 272 1.315 -3.945 3.277 1.00 0.00 H new ATOM 0 HB VAL A 272 1.080 -2.187 1.598 1.00 0.00 H new ATOM 0 HG11 VAL A 272 2.750 -0.386 1.389 1.00 0.00 H new ATOM 0 HG12 VAL A 272 1.848 -0.281 2.920 1.00 0.00 H new ATOM 0 HG13 VAL A 272 3.508 -0.922 2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 272 3.154 -2.566 0.322 1.00 0.00 H new ATOM 0 HG22 VAL A 272 3.934 -3.203 1.789 1.00 0.00 H new ATOM 0 HG23 VAL A 272 2.552 -4.064 1.070 1.00 0.00 H new ATOM 2769 N ARG A 273 3.479 -4.426 4.403 1.00 0.00 N ATOM 2770 CA ARG A 273 4.722 -4.735 5.100 1.00 0.00 C ATOM 2771 C ARG A 273 5.573 -5.714 4.299 1.00 0.00 C ATOM 2772 O ARG A 273 5.108 -6.787 3.915 1.00 0.00 O ATOM 2773 CB ARG A 273 4.422 -5.317 6.483 1.00 0.00 C ATOM 2774 CG ARG A 273 5.641 -5.392 7.388 1.00 0.00 C ATOM 2775 CD ARG A 273 5.250 -5.710 8.823 1.00 0.00 C ATOM 2776 NE ARG A 273 4.461 -4.637 9.425 1.00 0.00 N ATOM 2777 CZ ARG A 273 4.318 -4.470 10.739 1.00 0.00 C ATOM 2778 NH1 ARG A 273 4.904 -5.303 11.590 1.00 0.00 N ATOM 2779 NH2 ARG A 273 3.585 -3.467 11.201 1.00 0.00 N ATOM 0 H ARG A 273 2.955 -5.242 4.088 1.00 0.00 H new ATOM 0 HA ARG A 273 5.283 -3.807 5.214 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.658 -4.708 6.966 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.005 -6.317 6.365 1.00 0.00 H new ATOM 0 HG2 ARG A 273 6.324 -6.157 7.018 1.00 0.00 H new ATOM 0 HG3 ARG A 273 6.177 -4.444 7.357 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.678 -6.638 8.846 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.150 -5.875 9.416 1.00 0.00 H new ATOM 0 HE ARG A 273 3.993 -3.978 8.803 1.00 0.00 H new ATOM 0 HH11 ARG A 273 5.468 -6.077 11.239 1.00 0.00 H new ATOM 0 HH12 ARG A 273 4.790 -5.169 12.595 1.00 0.00 H new ATOM 0 HH21 ARG A 273 3.132 -2.825 10.551 1.00 0.00 H new ATOM 0 HH22 ARG A 273 3.474 -3.337 12.207 1.00 0.00 H new ATOM 2793 N VAL A 274 6.823 -5.338 4.060 1.00 0.00 N ATOM 2794 CA VAL A 274 7.748 -6.184 3.313 1.00 0.00 C ATOM 2795 C VAL A 274 8.824 -6.743 4.239 1.00 0.00 C ATOM 2796 O VAL A 274 9.344 -6.030 5.097 1.00 0.00 O ATOM 2797 CB VAL A 274 8.424 -5.425 2.144 1.00 0.00 C ATOM 2798 CG1 VAL A 274 8.024 -6.034 0.808 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.081 -3.941 2.178 1.00 0.00 C ATOM 0 H VAL A 274 7.221 -4.452 4.372 1.00 0.00 H new ATOM 0 HA VAL A 274 7.160 -6.999 2.891 1.00 0.00 H new ATOM 0 HB VAL A 274 9.503 -5.523 2.262 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.509 -5.487 -0.001 1.00 0.00 H new ATOM 0 HG12 VAL A 274 8.334 -7.079 0.777 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.942 -5.973 0.690 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.570 -3.435 1.345 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.001 -3.815 2.095 1.00 0.00 H new ATOM 0 HG23 VAL A 274 8.426 -3.509 3.118 1.00 0.00 H new ATOM 2809 N CYS A 275 9.149 -8.021 4.070 1.00 0.00 N ATOM 2810 CA CYS A 275 10.159 -8.660 4.909 1.00 0.00 C ATOM 2811 C CYS A 275 10.736 -9.906 4.243 1.00 0.00 C ATOM 2812 O CYS A 275 11.197 -10.824 4.921 1.00 0.00 O ATOM 2813 CB CYS A 275 9.561 -9.027 6.267 1.00 0.00 C ATOM 2814 SG CYS A 275 9.687 -7.717 7.508 1.00 0.00 S ATOM 0 H CYS A 275 8.732 -8.631 3.366 1.00 0.00 H new ATOM 0 HA CYS A 275 10.971 -7.947 5.050 1.00 0.00 H new ATOM 0 HB2 CYS A 275 8.511 -9.285 6.132 1.00 0.00 H new ATOM 0 HB3 CYS A 275 10.062 -9.919 6.644 1.00 0.00 H new ATOM 0 HG CYS A 275 9.526 -6.561 6.936 1.00 0.00 H new ATOM 2820 N ALA A 276 10.716 -9.930 2.916 1.00 0.00 N ATOM 2821 CA ALA A 276 11.246 -11.063 2.166 1.00 0.00 C ATOM 2822 C ALA A 276 10.511 -12.360 2.506 1.00 0.00 C ATOM 2823 O ALA A 276 11.011 -13.452 2.235 1.00 0.00 O ATOM 2824 CB ALA A 276 12.735 -11.219 2.436 1.00 0.00 C ATOM 0 H ALA A 276 10.339 -9.179 2.337 1.00 0.00 H new ATOM 0 HA ALA A 276 11.090 -10.861 1.106 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.120 -12.068 1.871 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.257 -10.312 2.130 1.00 0.00 H new ATOM 0 HB3 ALA A 276 12.896 -11.389 3.501 1.00 0.00 H new ATOM 2830 N CYS A 277 9.322 -12.237 3.096 1.00 0.00 N ATOM 2831 CA CYS A 277 8.525 -13.405 3.466 1.00 0.00 C ATOM 2832 C CYS A 277 7.247 -12.984 4.195 1.00 0.00 C ATOM 2833 O CYS A 277 7.295 -12.571 5.354 1.00 0.00 O ATOM 2834 CB CYS A 277 9.341 -14.354 4.347 1.00 0.00 C ATOM 2835 SG CYS A 277 9.929 -15.835 3.493 1.00 0.00 S ATOM 0 H CYS A 277 8.891 -11.342 3.327 1.00 0.00 H new ATOM 0 HA CYS A 277 8.246 -13.926 2.550 1.00 0.00 H new ATOM 0 HB2 CYS A 277 10.199 -13.814 4.746 1.00 0.00 H new ATOM 0 HB3 CYS A 277 8.731 -14.657 5.198 1.00 0.00 H new ATOM 0 HG CYS A 277 10.702 -15.489 2.507 1.00 0.00 H new ATOM 2841 N PRO A 278 6.083 -13.082 3.525 1.00 0.00 N ATOM 2842 CA PRO A 278 4.793 -12.711 4.112 1.00 0.00 C ATOM 2843 C PRO A 278 4.329 -13.708 5.164 1.00 0.00 C ATOM 2844 O PRO A 278 3.703 -13.339 6.158 1.00 0.00 O ATOM 2845 CB PRO A 278 3.824 -12.727 2.919 1.00 0.00 C ATOM 2846 CG PRO A 278 4.675 -12.873 1.702 1.00 0.00 C ATOM 2847 CD PRO A 278 5.927 -13.564 2.148 1.00 0.00 C ATOM 0 HA PRO A 278 4.850 -11.749 4.621 1.00 0.00 H new ATOM 0 HB2 PRO A 278 3.116 -13.552 3.002 1.00 0.00 H new ATOM 0 HB3 PRO A 278 3.239 -11.808 2.879 1.00 0.00 H new ATOM 0 HG2 PRO A 278 4.162 -13.454 0.936 1.00 0.00 H new ATOM 0 HG3 PRO A 278 4.902 -11.900 1.266 1.00 0.00 H new ATOM 0 HD2 PRO A 278 5.828 -14.649 2.107 1.00 0.00 H new ATOM 0 HD3 PRO A 278 6.781 -13.298 1.526 1.00 0.00 H new ATOM 2855 N GLY A 279 4.637 -14.974 4.927 1.00 0.00 N ATOM 2856 CA GLY A 279 4.248 -16.024 5.845 1.00 0.00 C ATOM 2857 C GLY A 279 4.956 -15.908 7.173 1.00 0.00 C ATOM 2858 O GLY A 279 4.400 -16.246 8.219 1.00 0.00 O ATOM 0 H GLY A 279 5.154 -15.295 4.108 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.170 -15.985 6.004 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.469 -16.994 5.400 1.00 0.00 H new ATOM 2862 N ARG A 280 6.187 -15.417 7.130 1.00 0.00 N ATOM 2863 CA ARG A 280 6.974 -15.241 8.335 1.00 0.00 C ATOM 2864 C ARG A 280 6.544 -13.971 9.056 1.00 0.00 C ATOM 2865 O ARG A 280 6.678 -13.859 10.273 1.00 0.00 O ATOM 2866 CB ARG A 280 8.474 -15.204 8.003 1.00 0.00 C ATOM 2867 CG ARG A 280 9.010 -13.824 7.635 1.00 0.00 C ATOM 2868 CD ARG A 280 9.875 -13.247 8.744 1.00 0.00 C ATOM 2869 NE ARG A 280 11.273 -13.651 8.608 1.00 0.00 N ATOM 2870 CZ ARG A 280 12.288 -13.022 9.194 1.00 0.00 C ATOM 2871 NH1 ARG A 280 12.067 -11.964 9.964 1.00 0.00 N ATOM 2872 NH2 ARG A 280 13.528 -13.453 9.011 1.00 0.00 N ATOM 0 H ARG A 280 6.659 -15.134 6.271 1.00 0.00 H new ATOM 0 HA ARG A 280 6.800 -16.090 8.996 1.00 0.00 H new ATOM 0 HB2 ARG A 280 9.032 -15.579 8.861 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.666 -15.886 7.175 1.00 0.00 H new ATOM 0 HG2 ARG A 280 9.593 -13.892 6.716 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.177 -13.151 7.435 1.00 0.00 H new ATOM 0 HD2 ARG A 280 9.808 -12.159 8.729 1.00 0.00 H new ATOM 0 HD3 ARG A 280 9.494 -13.576 9.711 1.00 0.00 H new ATOM 0 HE ARG A 280 11.483 -14.464 8.029 1.00 0.00 H new ATOM 0 HH11 ARG A 280 11.115 -11.629 10.109 1.00 0.00 H new ATOM 0 HH12 ARG A 280 12.850 -11.486 10.411 1.00 0.00 H new ATOM 0 HH21 ARG A 280 13.703 -14.266 8.421 1.00 0.00 H new ATOM 0 HH22 ARG A 280 14.307 -12.971 9.460 1.00 0.00 H new ATOM 2886 N ASP A 281 6.011 -13.018 8.293 1.00 0.00 N ATOM 2887 CA ASP A 281 5.555 -11.769 8.872 1.00 0.00 C ATOM 2888 C ASP A 281 4.162 -11.944 9.461 1.00 0.00 C ATOM 2889 O ASP A 281 3.824 -11.333 10.476 1.00 0.00 O ATOM 2890 CB ASP A 281 5.552 -10.666 7.813 1.00 0.00 C ATOM 2891 CG ASP A 281 6.088 -9.351 8.344 1.00 0.00 C ATOM 2892 OD1 ASP A 281 6.847 -9.376 9.335 1.00 0.00 O ATOM 2893 OD2 ASP A 281 5.749 -8.295 7.768 1.00 0.00 O ATOM 0 H ASP A 281 5.888 -13.091 7.283 1.00 0.00 H new ATOM 0 HA ASP A 281 6.238 -11.480 9.671 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.154 -10.983 6.961 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.535 -10.520 7.448 1.00 0.00 H new ATOM 2898 N ARG A 282 3.362 -12.796 8.826 1.00 0.00 N ATOM 2899 CA ARG A 282 2.007 -13.057 9.298 1.00 0.00 C ATOM 2900 C ARG A 282 2.024 -14.008 10.488 1.00 0.00 C ATOM 2901 O ARG A 282 1.210 -13.886 11.402 1.00 0.00 O ATOM 2902 CB ARG A 282 1.132 -13.618 8.170 1.00 0.00 C ATOM 2903 CG ARG A 282 1.431 -15.063 7.797 1.00 0.00 C ATOM 2904 CD ARG A 282 0.175 -15.922 7.836 1.00 0.00 C ATOM 2905 NE ARG A 282 0.112 -16.750 9.038 1.00 0.00 N ATOM 2906 CZ ARG A 282 -0.969 -17.434 9.409 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -2.076 -17.387 8.677 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -0.944 -18.166 10.514 1.00 0.00 N ATOM 0 H ARG A 282 3.627 -13.314 7.988 1.00 0.00 H new ATOM 0 HA ARG A 282 1.575 -12.110 9.622 1.00 0.00 H new ATOM 0 HB2 ARG A 282 0.086 -13.542 8.467 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.258 -12.994 7.285 1.00 0.00 H new ATOM 0 HG2 ARG A 282 1.867 -15.099 6.798 1.00 0.00 H new ATOM 0 HG3 ARG A 282 2.173 -15.471 8.483 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.704 -15.280 7.793 1.00 0.00 H new ATOM 0 HD3 ARG A 282 0.146 -16.562 6.954 1.00 0.00 H new ATOM 0 HE ARG A 282 0.943 -16.808 9.627 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -2.101 -16.825 7.826 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -2.901 -17.913 8.966 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -0.097 -18.206 11.080 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -1.772 -18.690 10.798 1.00 0.00 H new ATOM 2922 N ARG A 283 2.964 -14.948 10.478 1.00 0.00 N ATOM 2923 CA ARG A 283 3.089 -15.907 11.565 1.00 0.00 C ATOM 2924 C ARG A 283 3.803 -15.263 12.748 1.00 0.00 C ATOM 2925 O ARG A 283 3.471 -15.519 13.908 1.00 0.00 O ATOM 2926 CB ARG A 283 3.845 -17.157 11.099 1.00 0.00 C ATOM 2927 CG ARG A 283 5.309 -16.903 10.778 1.00 0.00 C ATOM 2928 CD ARG A 283 6.199 -17.180 11.980 1.00 0.00 C ATOM 2929 NE ARG A 283 7.420 -17.889 11.605 1.00 0.00 N ATOM 2930 CZ ARG A 283 8.484 -18.004 12.397 1.00 0.00 C ATOM 2931 NH1 ARG A 283 8.482 -17.456 13.606 1.00 0.00 N ATOM 2932 NH2 ARG A 283 9.554 -18.667 11.978 1.00 0.00 N ATOM 0 H ARG A 283 3.648 -15.064 9.730 1.00 0.00 H new ATOM 0 HA ARG A 283 2.090 -16.211 11.879 1.00 0.00 H new ATOM 0 HB2 ARG A 283 3.780 -17.920 11.874 1.00 0.00 H new ATOM 0 HB3 ARG A 283 3.353 -17.559 10.214 1.00 0.00 H new ATOM 0 HG2 ARG A 283 5.615 -17.535 9.944 1.00 0.00 H new ATOM 0 HG3 ARG A 283 5.439 -15.869 10.459 1.00 0.00 H new ATOM 0 HD2 ARG A 283 6.460 -16.238 12.462 1.00 0.00 H new ATOM 0 HD3 ARG A 283 5.647 -17.770 12.711 1.00 0.00 H new ATOM 0 HE ARG A 283 7.460 -18.321 10.682 1.00 0.00 H new ATOM 0 HH11 ARG A 283 7.663 -16.944 13.932 1.00 0.00 H new ATOM 0 HH12 ARG A 283 9.300 -17.547 14.209 1.00 0.00 H new ATOM 0 HH21 ARG A 283 9.561 -19.089 11.049 1.00 0.00 H new ATOM 0 HH22 ARG A 283 10.369 -18.755 12.585 1.00 0.00 H new ATOM 2946 N THR A 284 4.775 -14.407 12.444 1.00 0.00 N ATOM 2947 CA THR A 284 5.526 -13.710 13.479 1.00 0.00 C ATOM 2948 C THR A 284 4.643 -12.663 14.143 1.00 0.00 C ATOM 2949 O THR A 284 4.728 -12.439 15.351 1.00 0.00 O ATOM 2950 CB THR A 284 6.781 -13.057 12.890 1.00 0.00 C ATOM 2951 OG1 THR A 284 7.709 -14.043 12.474 1.00 0.00 O ATOM 2952 CG2 THR A 284 7.498 -12.139 13.860 1.00 0.00 C ATOM 0 H THR A 284 5.059 -14.181 11.491 1.00 0.00 H new ATOM 0 HA THR A 284 5.842 -14.434 14.230 1.00 0.00 H new ATOM 0 HB THR A 284 6.425 -12.462 12.049 1.00 0.00 H new ATOM 0 HG1 THR A 284 7.646 -14.163 11.503 1.00 0.00 H new ATOM 0 HG21 THR A 284 8.376 -11.712 13.376 1.00 0.00 H new ATOM 0 HG22 THR A 284 6.826 -11.337 14.166 1.00 0.00 H new ATOM 0 HG23 THR A 284 7.808 -12.707 14.737 1.00 0.00 H new ATOM 2960 N GLU A 285 3.780 -12.038 13.349 1.00 0.00 N ATOM 2961 CA GLU A 285 2.868 -11.032 13.869 1.00 0.00 C ATOM 2962 C GLU A 285 1.711 -11.707 14.588 1.00 0.00 C ATOM 2963 O GLU A 285 1.229 -11.217 15.605 1.00 0.00 O ATOM 2964 CB GLU A 285 2.336 -10.141 12.744 1.00 0.00 C ATOM 2965 CG GLU A 285 3.202 -8.922 12.473 1.00 0.00 C ATOM 2966 CD GLU A 285 4.626 -9.286 12.104 1.00 0.00 C ATOM 2967 OE1 GLU A 285 5.301 -9.947 12.922 1.00 0.00 O ATOM 2968 OE2 GLU A 285 5.067 -8.912 10.998 1.00 0.00 O ATOM 0 H GLU A 285 3.695 -12.211 12.347 1.00 0.00 H new ATOM 0 HA GLU A 285 3.414 -10.404 14.572 1.00 0.00 H new ATOM 0 HB2 GLU A 285 2.257 -10.731 11.831 1.00 0.00 H new ATOM 0 HB3 GLU A 285 1.329 -9.812 12.998 1.00 0.00 H new ATOM 0 HG2 GLU A 285 2.759 -8.339 11.665 1.00 0.00 H new ATOM 0 HG3 GLU A 285 3.212 -8.285 13.357 1.00 0.00 H new ATOM 2975 N GLU A 286 1.278 -12.846 14.059 1.00 0.00 N ATOM 2976 CA GLU A 286 0.182 -13.593 14.662 1.00 0.00 C ATOM 2977 C GLU A 286 0.606 -14.164 16.010 1.00 0.00 C ATOM 2978 O GLU A 286 -0.217 -14.336 16.910 1.00 0.00 O ATOM 2979 CB GLU A 286 -0.271 -14.726 13.737 1.00 0.00 C ATOM 2980 CG GLU A 286 -1.395 -14.329 12.794 1.00 0.00 C ATOM 2981 CD GLU A 286 -2.406 -15.441 12.593 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -1.983 -16.589 12.339 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -3.620 -15.166 12.690 1.00 0.00 O ATOM 0 H GLU A 286 1.668 -13.270 13.217 1.00 0.00 H new ATOM 0 HA GLU A 286 -0.653 -12.909 14.814 1.00 0.00 H new ATOM 0 HB2 GLU A 286 0.581 -15.067 13.150 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -0.598 -15.570 14.344 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -1.902 -13.449 13.189 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -0.973 -14.048 11.829 1.00 0.00 H new ATOM 2990 N GLU A 287 1.896 -14.459 16.142 1.00 0.00 N ATOM 2991 CA GLU A 287 2.429 -15.013 17.380 1.00 0.00 C ATOM 2992 C GLU A 287 2.681 -13.921 18.417 1.00 0.00 C ATOM 2993 O GLU A 287 2.348 -14.079 19.591 1.00 0.00 O ATOM 2994 CB GLU A 287 3.726 -15.778 17.103 1.00 0.00 C ATOM 2995 CG GLU A 287 4.061 -16.812 18.167 1.00 0.00 C ATOM 2996 CD GLU A 287 5.349 -17.555 17.873 1.00 0.00 C ATOM 2997 OE1 GLU A 287 6.167 -17.035 17.084 1.00 0.00 O ATOM 2998 OE2 GLU A 287 5.541 -18.655 18.431 1.00 0.00 O ATOM 0 H GLU A 287 2.590 -14.323 15.407 1.00 0.00 H new ATOM 0 HA GLU A 287 1.685 -15.699 17.784 1.00 0.00 H new ATOM 0 HB2 GLU A 287 3.645 -16.276 16.137 1.00 0.00 H new ATOM 0 HB3 GLU A 287 4.549 -15.067 17.027 1.00 0.00 H new ATOM 0 HG2 GLU A 287 4.144 -16.318 19.135 1.00 0.00 H new ATOM 0 HG3 GLU A 287 3.242 -17.528 18.243 1.00 0.00 H new ATOM 3005 N ASN A 288 3.284 -12.820 17.979 1.00 0.00 N ATOM 3006 CA ASN A 288 3.596 -11.708 18.872 1.00 0.00 C ATOM 3007 C ASN A 288 2.372 -10.832 19.132 1.00 0.00 C ATOM 3008 O ASN A 288 2.164 -10.361 20.251 1.00 0.00 O ATOM 3009 CB ASN A 288 4.727 -10.860 18.288 1.00 0.00 C ATOM 3010 CG ASN A 288 5.514 -10.130 19.359 1.00 0.00 C ATOM 3011 OD1 ASN A 288 6.237 -10.745 20.142 1.00 0.00 O ATOM 3012 ND2 ASN A 288 5.376 -8.810 19.399 1.00 0.00 N ATOM 0 H ASN A 288 3.567 -12.674 17.010 1.00 0.00 H new ATOM 0 HA ASN A 288 3.915 -12.132 19.824 1.00 0.00 H new ATOM 0 HB2 ASN A 288 5.401 -11.500 17.719 1.00 0.00 H new ATOM 0 HB3 ASN A 288 4.310 -10.135 17.589 1.00 0.00 H new ATOM 0 HD21 ASN A 288 5.880 -8.265 20.099 1.00 0.00 H new ATOM 0 HD22 ASN A 288 4.766 -8.341 18.730 1.00 0.00 H new ATOM 3019 N LEU A 289 1.570 -10.608 18.096 1.00 0.00 N ATOM 3020 CA LEU A 289 0.375 -9.776 18.225 1.00 0.00 C ATOM 3021 C LEU A 289 -0.737 -10.515 18.963 1.00 0.00 C ATOM 3022 O LEU A 289 -1.606 -9.893 19.574 1.00 0.00 O ATOM 3023 CB LEU A 289 -0.121 -9.322 16.851 1.00 0.00 C ATOM 3024 CG LEU A 289 -0.978 -8.054 16.858 1.00 0.00 C ATOM 3025 CD1 LEU A 289 -0.557 -7.116 15.737 1.00 0.00 C ATOM 3026 CD2 LEU A 289 -2.454 -8.407 16.733 1.00 0.00 C ATOM 0 H LEU A 289 1.723 -10.988 17.162 1.00 0.00 H new ATOM 0 HA LEU A 289 0.649 -8.897 18.809 1.00 0.00 H new ATOM 0 HB2 LEU A 289 0.742 -9.155 16.207 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.700 -10.131 16.405 1.00 0.00 H new ATOM 0 HG LEU A 289 -0.825 -7.542 17.808 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -1.178 -6.221 15.759 1.00 0.00 H new ATOM 0 HD12 LEU A 289 0.488 -6.836 15.870 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -0.679 -7.618 14.777 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -3.048 -7.493 16.740 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -2.622 -8.942 15.799 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -2.749 -9.038 17.571 1.00 0.00 H new ATOM 3038 N ARG A 290 -0.709 -11.845 18.899 1.00 0.00 N ATOM 3039 CA ARG A 290 -1.722 -12.668 19.557 1.00 0.00 C ATOM 3040 C ARG A 290 -2.007 -12.171 20.973 1.00 0.00 C ATOM 3041 O ARG A 290 -3.160 -11.940 21.338 1.00 0.00 O ATOM 3042 CB ARG A 290 -1.266 -14.129 19.596 1.00 0.00 C ATOM 3043 CG ARG A 290 -2.208 -15.078 18.874 1.00 0.00 C ATOM 3044 CD ARG A 290 -3.091 -15.838 19.850 1.00 0.00 C ATOM 3045 NE ARG A 290 -3.328 -17.213 19.417 1.00 0.00 N ATOM 3046 CZ ARG A 290 -4.036 -18.099 20.113 1.00 0.00 C ATOM 3047 NH1 ARG A 290 -4.577 -17.759 21.276 1.00 0.00 N ATOM 3048 NH2 ARG A 290 -4.203 -19.328 19.645 1.00 0.00 N ATOM 0 H ARG A 290 0.004 -12.376 18.398 1.00 0.00 H new ATOM 0 HA ARG A 290 -2.644 -12.592 18.981 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.275 -14.204 19.149 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.172 -14.444 20.635 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -2.832 -14.515 18.180 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -1.629 -15.785 18.280 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -2.622 -15.843 20.834 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -4.045 -15.321 19.954 1.00 0.00 H new ATOM 0 HE ARG A 290 -2.927 -17.512 18.528 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -4.451 -16.815 21.640 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -5.119 -18.442 21.806 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -3.789 -19.594 18.752 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -4.746 -20.007 20.178 1.00 0.00 H new ATOM 3062 N LYS A 291 -0.954 -12.007 21.765 1.00 0.00 N ATOM 3063 CA LYS A 291 -1.099 -11.533 23.138 1.00 0.00 C ATOM 3064 C LYS A 291 -1.503 -10.061 23.166 1.00 0.00 C ATOM 3065 O LYS A 291 -2.461 -9.685 23.843 1.00 0.00 O ATOM 3066 CB LYS A 291 0.203 -11.738 23.919 1.00 0.00 C ATOM 3067 CG LYS A 291 1.442 -11.214 23.205 1.00 0.00 C ATOM 3068 CD LYS A 291 1.944 -9.924 23.833 1.00 0.00 C ATOM 3069 CE LYS A 291 3.456 -9.806 23.731 1.00 0.00 C ATOM 3070 NZ LYS A 291 4.150 -10.872 24.506 1.00 0.00 N ATOM 0 H LYS A 291 0.008 -12.194 21.482 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.888 -12.116 23.613 1.00 0.00 H new ATOM 0 HB2 LYS A 291 0.117 -11.243 24.886 1.00 0.00 H new ATOM 0 HB3 LYS A 291 0.333 -12.802 24.116 1.00 0.00 H new ATOM 0 HG2 LYS A 291 2.229 -11.967 23.240 1.00 0.00 H new ATOM 0 HG3 LYS A 291 1.212 -11.042 22.154 1.00 0.00 H new ATOM 0 HD2 LYS A 291 1.477 -9.072 23.339 1.00 0.00 H new ATOM 0 HD3 LYS A 291 1.645 -9.888 24.881 1.00 0.00 H new ATOM 0 HE2 LYS A 291 3.755 -9.865 22.684 1.00 0.00 H new ATOM 0 HE3 LYS A 291 3.769 -8.828 24.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 5.081 -10.527 24.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 3.580 -11.122 25.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 4.274 -11.713 23.906 1.00 0.00 H new ATOM 3084 N LYS A 292 -0.772 -9.234 22.423 1.00 0.00 N ATOM 3085 CA LYS A 292 -1.051 -7.802 22.356 1.00 0.00 C ATOM 3086 C LYS A 292 -0.775 -7.125 23.696 1.00 0.00 C ATOM 3087 O LYS A 292 0.166 -6.343 23.825 1.00 0.00 O ATOM 3088 CB LYS A 292 -2.502 -7.559 21.932 1.00 0.00 C ATOM 3089 CG LYS A 292 -2.631 -6.862 20.585 1.00 0.00 C ATOM 3090 CD LYS A 292 -3.677 -5.757 20.623 1.00 0.00 C ATOM 3091 CE LYS A 292 -3.045 -4.383 20.463 1.00 0.00 C ATOM 3092 NZ LYS A 292 -2.361 -4.232 19.148 1.00 0.00 N ATOM 0 H LYS A 292 0.022 -9.533 21.856 1.00 0.00 H new ATOM 0 HA LYS A 292 -0.387 -7.366 21.610 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -3.025 -8.514 21.890 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -2.999 -6.957 22.693 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -1.667 -6.441 20.299 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -2.900 -7.592 19.821 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -4.406 -5.918 19.829 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -4.220 -5.801 21.567 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -3.814 -3.617 20.562 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -2.327 -4.219 21.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -2.350 -3.228 18.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -1.384 -4.581 19.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -2.871 -4.781 18.427 1.00 0.00 H new ATOM 3106 N GLY A 293 -1.604 -7.431 24.688 1.00 0.00 N ATOM 3107 CA GLY A 293 -1.435 -6.843 26.003 1.00 0.00 C ATOM 3108 C GLY A 293 -2.447 -5.748 26.282 1.00 0.00 C ATOM 3109 O GLY A 293 -2.125 -4.742 26.916 1.00 0.00 O ATOM 0 H GLY A 293 -2.390 -8.076 24.605 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -1.528 -7.621 26.761 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -0.428 -6.434 26.088 1.00 0.00 H new ATOM 3113 N GLU A 294 -3.674 -5.942 25.807 1.00 0.00 N ATOM 3114 CA GLU A 294 -4.735 -4.962 26.007 1.00 0.00 C ATOM 3115 C GLU A 294 -5.742 -5.452 27.045 1.00 0.00 C ATOM 3116 O GLU A 294 -6.729 -6.105 26.706 1.00 0.00 O ATOM 3117 CB GLU A 294 -5.449 -4.677 24.685 1.00 0.00 C ATOM 3118 CG GLU A 294 -6.308 -3.423 24.716 1.00 0.00 C ATOM 3119 CD GLU A 294 -7.456 -3.478 23.728 1.00 0.00 C ATOM 3120 OE1 GLU A 294 -7.209 -3.287 22.519 1.00 0.00 O ATOM 3121 OE2 GLU A 294 -8.603 -3.711 24.164 1.00 0.00 O ATOM 0 H GLU A 294 -3.957 -6.769 25.281 1.00 0.00 H new ATOM 0 HA GLU A 294 -4.280 -4.042 26.374 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -4.706 -4.579 23.894 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -6.076 -5.531 24.429 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -6.705 -3.284 25.721 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -5.686 -2.555 24.496 1.00 0.00 H new ATOM 3128 N PRO A 295 -5.507 -5.138 28.332 1.00 0.00 N ATOM 3129 CA PRO A 295 -6.400 -5.549 29.420 1.00 0.00 C ATOM 3130 C PRO A 295 -7.723 -4.789 29.402 1.00 0.00 C ATOM 3131 O PRO A 295 -8.035 -4.042 30.330 1.00 0.00 O ATOM 3132 CB PRO A 295 -5.602 -5.207 30.680 1.00 0.00 C ATOM 3133 CG PRO A 295 -4.698 -4.098 30.266 1.00 0.00 C ATOM 3134 CD PRO A 295 -4.353 -4.361 28.825 1.00 0.00 C ATOM 0 HA PRO A 295 -6.677 -6.601 29.347 1.00 0.00 H new ATOM 0 HB2 PRO A 295 -6.259 -4.899 31.493 1.00 0.00 H new ATOM 0 HB3 PRO A 295 -5.036 -6.068 31.036 1.00 0.00 H new ATOM 0 HG2 PRO A 295 -5.189 -3.131 30.380 1.00 0.00 H new ATOM 0 HG3 PRO A 295 -3.801 -4.075 30.884 1.00 0.00 H new ATOM 0 HD2 PRO A 295 -4.225 -3.433 28.267 1.00 0.00 H new ATOM 0 HD3 PRO A 295 -3.422 -4.920 28.731 1.00 0.00 H new ATOM 3142 N HIS A 296 -8.498 -4.986 28.341 1.00 0.00 N ATOM 3143 CA HIS A 296 -9.788 -4.319 28.203 1.00 0.00 C ATOM 3144 C HIS A 296 -10.903 -5.336 27.974 1.00 0.00 C ATOM 3145 O HIS A 296 -11.845 -5.080 27.224 1.00 0.00 O ATOM 3146 CB HIS A 296 -9.750 -3.319 27.045 1.00 0.00 C ATOM 3147 CG HIS A 296 -10.690 -2.167 27.219 1.00 0.00 C ATOM 3148 ND1 HIS A 296 -12.042 -2.324 27.444 1.00 0.00 N ATOM 3149 CD2 HIS A 296 -10.467 -0.831 27.201 1.00 0.00 C ATOM 3150 CE1 HIS A 296 -12.609 -1.136 27.556 1.00 0.00 C ATOM 3151 NE2 HIS A 296 -11.675 -0.214 27.414 1.00 0.00 N ATOM 0 H HIS A 296 -8.256 -5.602 27.565 1.00 0.00 H new ATOM 0 HA HIS A 296 -9.992 -3.783 29.130 1.00 0.00 H new ATOM 0 HB2 HIS A 296 -8.735 -2.936 26.939 1.00 0.00 H new ATOM 0 HB3 HIS A 296 -9.993 -3.839 26.118 1.00 0.00 H new ATOM 0 HD1 HIS A 296 -12.528 -3.218 27.513 1.00 0.00 H new ATOM 0 HD2 HIS A 296 -9.516 -0.342 27.048 1.00 0.00 H new ATOM 0 HE1 HIS A 296 -13.658 -0.951 27.734 1.00 0.00 H new ATOM 3160 N HIS A 297 -10.788 -6.488 28.626 1.00 0.00 N ATOM 3161 CA HIS A 297 -11.785 -7.543 28.494 1.00 0.00 C ATOM 3162 C HIS A 297 -12.653 -7.630 29.745 1.00 0.00 C ATOM 3163 O HIS A 297 -13.875 -7.848 29.603 1.00 0.00 O ATOM 3164 CB HIS A 297 -11.104 -8.888 28.237 1.00 0.00 C ATOM 3165 CG HIS A 297 -10.620 -9.054 26.830 1.00 0.00 C ATOM 3166 ND1 HIS A 297 -9.758 -8.166 26.220 1.00 0.00 N ATOM 3167 CD2 HIS A 297 -10.880 -10.014 25.910 1.00 0.00 C ATOM 3168 CE1 HIS A 297 -9.511 -8.572 24.987 1.00 0.00 C ATOM 3169 NE2 HIS A 297 -10.178 -9.691 24.775 1.00 0.00 N ATOM 3170 OXT HIS A 297 -12.103 -7.482 30.857 1.00 0.00 O ATOM 0 H HIS A 297 -10.014 -6.714 29.251 1.00 0.00 H new ATOM 0 HA HIS A 297 -12.425 -7.300 27.646 1.00 0.00 H new ATOM 0 HB2 HIS A 297 -10.260 -8.995 28.918 1.00 0.00 H new ATOM 0 HB3 HIS A 297 -11.804 -9.691 28.469 1.00 0.00 H new ATOM 0 HD2 HIS A 297 -11.520 -10.873 26.044 1.00 0.00 H new ATOM 0 HE1 HIS A 297 -8.872 -8.073 24.274 1.00 0.00 H new ATOM 0 HE2 HIS A 297 -10.173 -10.229 23.908 1.00 0.00 H new TER 3179 HIS A 297 HETATM 3180 ZN ZN A 1 16.026 1.027 1.548 1.00 0.00 ZN