USER MOD reduce.3.24.130724 H: found=0, std=0, add=1180, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1181 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 237 HIS : no HD1:sc= -0.0126 X(o=-0.028,f=0) USER MOD Set 1.2: A 240 GLN : amide:sc= -0.015 K(o=-0.028,f=-1.3!) USER MOD Set 2.1: A 173 GLN : amide:sc= -0.13 K(o=-0.13,f=-0.81) USER MOD Set 2.2: A 222 TYR OH : rot 30:sc= 0 USER MOD Set 3.1: A 166 GLN : amide:sc= -0.841 K(o=-3.5,f=-5.9!) USER MOD Set 3.2: A 183 SER OG : rot 170:sc= 0 USER MOD Set 3.3: A 238 GLN : amide:sc= -2.63 X(o=-3.5,f=-3.9!) USER MOD Set 4.1: A 112 ASN : amide:sc= -12.3! C(o=-13!,f=-24!) USER MOD Set 4.2: A 116 SER OG : rot 180:sc= -0.443 USER MOD Set 4.3: A 208 LYS NZ :NH3+ 172:sc= 0.125 (180deg=0.106) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 1.26 (180deg=1.26) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -0.018 X(o=-0.018,f=-0.018) USER MOD Single : A 117 LYS NZ :NH3+ -109:sc= -1.41! (180deg=-3.51!) USER MOD Single : A 122 GLN : amide:sc= -0.573 K(o=-0.57,f=-1.5) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -159:sc= 0.221 USER MOD Single : A 130 SER OG : rot -23:sc= 0.426 USER MOD Single : A 135 LYS NZ :NH3+ 151:sc= -0.0807 (180deg=-0.603) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.189 X(o=-0.19,f=-0.012) USER MOD Single : A 145 CYS SG : rot 73:sc= 0.407 USER MOD Single : A 146 CYS SG : rot 80:sc= 0.66 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.0118 X(o=-0.012,f=-0.059) USER MOD Single : A 171 ASN : amide:sc= -1.74 K(o=-1.7,f=-14!) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= -0.0144 X(o=-0.014,f=0) USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 159:sc= -0.155 (180deg=-0.981) USER MOD Single : A 186 SER OG : rot 160:sc= -3.06! USER MOD Single : A 190 ASN : amide:sc= -0.0546 K(o=-0.055,f=-2!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 GLN : amide:sc= -3! C(o=-3!,f=-5.5!) USER MOD Single : A 197 ASN : amide:sc=-0.00361 X(o=-0.0036,f=-0.13) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 170:sc= -0.527 (180deg=-0.772) USER MOD Single : A 211 SER OG : rot -52:sc= -0.417 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 THR OG1 : rot -13:sc= 0.337 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 146:sc= -0.215 (180deg=-1.19!) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN :FLIP amide:sc= -0.0228 F(o=-0.88,f=-0.023) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 ASN : amide:sc= -0.061 K(o=-0.061,f=-1.5!) USER MOD Single : A 226 SER OG : rot -150:sc= 0 USER MOD Single : A 227 MET CE :methyl -138:sc= -0.615 (180deg=-1.47!) USER MOD Single : A 228 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 233 MET CE :methyl 138:sc= -0.218 (180deg=-1.52!) USER MOD ----------------------------------------------------------------- ATOM 25 N LYS A 101 -32.158 20.543 -2.113 1.00 0.00 N ATOM 26 CA LYS A 101 -32.014 20.524 -0.663 1.00 0.00 C ATOM 27 C LYS A 101 -32.795 19.361 -0.060 1.00 0.00 C ATOM 28 O LYS A 101 -32.878 19.223 1.160 1.00 0.00 O ATOM 29 CB LYS A 101 -32.512 21.843 -0.071 1.00 0.00 C ATOM 30 CG LYS A 101 -31.656 22.996 -0.600 1.00 0.00 C ATOM 31 CD LYS A 101 -31.988 24.275 0.171 1.00 0.00 C ATOM 32 CE LYS A 101 -31.209 25.450 -0.423 1.00 0.00 C ATOM 33 NZ LYS A 101 -30.596 26.246 0.677 1.00 0.00 N ATOM 0 HA LYS A 101 -30.958 20.397 -0.423 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -33.557 22.001 -0.336 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -32.461 21.808 1.017 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -30.598 22.757 -0.491 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -31.841 23.142 -1.664 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -33.059 24.474 0.122 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -31.734 24.153 1.224 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -30.434 25.083 -1.096 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -31.874 26.079 -1.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -30.066 27.045 0.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -31.344 26.607 1.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -29.949 25.642 1.224 1.00 0.00 H new ATOM 47 N SER A 102 -33.365 18.525 -0.923 1.00 0.00 N ATOM 48 CA SER A 102 -34.133 17.375 -0.461 1.00 0.00 C ATOM 49 C SER A 102 -33.201 16.295 0.076 1.00 0.00 C ATOM 50 O SER A 102 -33.612 15.438 0.858 1.00 0.00 O ATOM 51 CB SER A 102 -34.969 16.806 -1.608 1.00 0.00 C ATOM 52 OG SER A 102 -34.106 16.216 -2.571 1.00 0.00 O ATOM 0 H SER A 102 -33.310 18.621 -1.937 1.00 0.00 H new ATOM 0 HA SER A 102 -34.796 17.702 0.340 1.00 0.00 H new ATOM 0 HB2 SER A 102 -35.671 16.063 -1.228 1.00 0.00 H new ATOM 0 HB3 SER A 102 -35.561 17.597 -2.069 1.00 0.00 H new ATOM 0 HG SER A 102 -34.639 15.849 -3.307 1.00 0.00 H new ATOM 58 N ILE A 103 -31.942 16.346 -0.348 1.00 0.00 N ATOM 59 CA ILE A 103 -30.955 15.370 0.097 1.00 0.00 C ATOM 60 C ILE A 103 -30.167 15.918 1.297 1.00 0.00 C ATOM 61 O ILE A 103 -29.376 16.848 1.136 1.00 0.00 O ATOM 62 CB ILE A 103 -29.983 15.063 -1.046 1.00 0.00 C ATOM 63 CG1 ILE A 103 -28.938 14.055 -0.564 1.00 0.00 C ATOM 64 CG2 ILE A 103 -29.281 16.349 -1.488 1.00 0.00 C ATOM 65 CD1 ILE A 103 -28.746 12.970 -1.625 1.00 0.00 C ATOM 0 H ILE A 103 -31.583 17.048 -0.995 1.00 0.00 H new ATOM 0 HA ILE A 103 -31.474 14.459 0.396 1.00 0.00 H new ATOM 0 HB ILE A 103 -30.536 14.647 -1.888 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -27.992 14.561 -0.371 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -29.257 13.606 0.376 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -28.591 16.126 -2.301 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -30.024 17.070 -1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -28.728 16.769 -0.648 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -28.001 12.252 -1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -29.692 12.457 -1.796 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -28.407 13.426 -2.555 1.00 0.00 H new ATOM 77 N PRO A 104 -30.353 15.387 2.491 1.00 0.00 N ATOM 78 CA PRO A 104 -29.624 15.880 3.692 1.00 0.00 C ATOM 79 C PRO A 104 -28.193 15.351 3.761 1.00 0.00 C ATOM 80 O PRO A 104 -27.903 14.253 3.284 1.00 0.00 O ATOM 81 CB PRO A 104 -30.458 15.359 4.861 1.00 0.00 C ATOM 82 CG PRO A 104 -31.128 14.125 4.354 1.00 0.00 C ATOM 83 CD PRO A 104 -31.262 14.275 2.835 1.00 0.00 C ATOM 0 HA PRO A 104 -29.519 16.965 3.688 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -29.830 15.138 5.724 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -31.190 16.100 5.182 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -30.543 13.239 4.603 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -32.107 14.001 4.816 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -30.979 13.357 2.319 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -32.289 14.499 2.547 1.00 0.00 H new ATOM 91 N VAL A 105 -27.309 16.143 4.359 1.00 0.00 N ATOM 92 CA VAL A 105 -25.907 15.760 4.494 1.00 0.00 C ATOM 93 C VAL A 105 -25.481 15.849 5.955 1.00 0.00 C ATOM 94 O VAL A 105 -25.951 16.712 6.695 1.00 0.00 O ATOM 95 CB VAL A 105 -25.033 16.677 3.628 1.00 0.00 C ATOM 96 CG1 VAL A 105 -23.649 16.857 4.262 1.00 0.00 C ATOM 97 CG2 VAL A 105 -24.867 16.050 2.243 1.00 0.00 C ATOM 0 H VAL A 105 -27.538 17.054 4.758 1.00 0.00 H new ATOM 0 HA VAL A 105 -25.782 14.731 4.156 1.00 0.00 H new ATOM 0 HB VAL A 105 -25.516 17.651 3.549 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -23.043 17.510 3.634 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -23.757 17.302 5.251 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.161 15.886 4.353 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -24.247 16.697 1.623 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -24.390 15.075 2.340 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -25.846 15.931 1.778 1.00 0.00 H new ATOM 107 N ARG A 106 -24.591 14.951 6.365 1.00 0.00 N ATOM 108 CA ARG A 106 -24.112 14.941 7.741 1.00 0.00 C ATOM 109 C ARG A 106 -22.635 14.561 7.793 1.00 0.00 C ATOM 110 O ARG A 106 -22.099 13.980 6.850 1.00 0.00 O ATOM 111 CB ARG A 106 -24.968 13.972 8.585 1.00 0.00 C ATOM 112 CG ARG A 106 -24.280 12.606 8.785 1.00 0.00 C ATOM 113 CD ARG A 106 -23.969 11.952 7.433 1.00 0.00 C ATOM 114 NE ARG A 106 -22.543 11.663 7.325 1.00 0.00 N ATOM 115 CZ ARG A 106 -21.934 10.870 8.200 1.00 0.00 C ATOM 116 NH1 ARG A 106 -22.609 10.341 9.184 1.00 0.00 N ATOM 117 NH2 ARG A 106 -20.659 10.621 8.078 1.00 0.00 N ATOM 0 H ARG A 106 -24.190 14.227 5.769 1.00 0.00 H new ATOM 0 HA ARG A 106 -24.210 15.943 8.160 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -25.169 14.421 9.558 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -25.932 13.823 8.098 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -23.358 12.737 9.352 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.924 11.951 9.372 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -24.542 11.031 7.327 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -24.275 12.614 6.623 1.00 0.00 H new ATOM 0 HE ARG A 106 -22.004 12.077 6.564 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -23.605 10.536 9.282 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -22.140 9.732 9.855 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -20.130 11.035 7.311 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -20.192 10.012 8.750 1.00 0.00 H new ATOM 131 N GLY A 107 -21.986 14.904 8.902 1.00 0.00 N ATOM 132 CA GLY A 107 -20.569 14.602 9.076 1.00 0.00 C ATOM 133 C GLY A 107 -20.308 13.989 10.446 1.00 0.00 C ATOM 134 O GLY A 107 -21.129 14.108 11.355 1.00 0.00 O ATOM 0 H GLY A 107 -22.416 15.389 9.690 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -20.241 13.914 8.297 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -19.982 15.514 8.963 1.00 0.00 H new ATOM 138 N ALA A 108 -19.161 13.329 10.585 1.00 0.00 N ATOM 139 CA ALA A 108 -18.802 12.695 11.852 1.00 0.00 C ATOM 140 C ALA A 108 -17.672 13.456 12.541 1.00 0.00 C ATOM 141 O ALA A 108 -16.581 13.597 11.989 1.00 0.00 O ATOM 142 CB ALA A 108 -18.366 11.249 11.602 1.00 0.00 C ATOM 0 H ALA A 108 -18.469 13.219 9.844 1.00 0.00 H new ATOM 0 HA ALA A 108 -19.677 12.709 12.502 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -18.099 10.780 12.549 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -19.185 10.696 11.142 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -17.503 11.239 10.937 1.00 0.00 H new ATOM 148 N ALA A 109 -17.939 13.939 13.752 1.00 0.00 N ATOM 149 CA ALA A 109 -16.935 14.678 14.511 1.00 0.00 C ATOM 150 C ALA A 109 -16.342 13.798 15.607 1.00 0.00 C ATOM 151 O ALA A 109 -17.074 13.218 16.408 1.00 0.00 O ATOM 152 CB ALA A 109 -17.561 15.924 15.139 1.00 0.00 C ATOM 0 H ALA A 109 -18.836 13.833 14.226 1.00 0.00 H new ATOM 0 HA ALA A 109 -16.141 14.979 13.828 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -16.803 16.467 15.703 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -17.959 16.566 14.354 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -18.368 15.627 15.809 1.00 0.00 H new ATOM 158 N ILE A 110 -15.014 13.702 15.632 1.00 0.00 N ATOM 159 CA ILE A 110 -14.329 12.886 16.632 1.00 0.00 C ATOM 160 C ILE A 110 -13.299 13.712 17.399 1.00 0.00 C ATOM 161 O ILE A 110 -12.458 14.389 16.802 1.00 0.00 O ATOM 162 CB ILE A 110 -13.632 11.705 15.953 1.00 0.00 C ATOM 163 CG1 ILE A 110 -14.677 10.835 15.249 1.00 0.00 C ATOM 164 CG2 ILE A 110 -12.901 10.867 17.004 1.00 0.00 C ATOM 165 CD1 ILE A 110 -14.327 10.710 13.766 1.00 0.00 C ATOM 0 H ILE A 110 -14.394 14.176 14.975 1.00 0.00 H new ATOM 0 HA ILE A 110 -15.074 12.517 17.337 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.914 12.079 15.223 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -14.712 9.847 15.709 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -15.668 11.275 15.363 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -12.405 10.026 16.519 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -12.158 11.484 17.509 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -13.618 10.493 17.734 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -15.072 10.090 13.267 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -14.315 11.700 13.310 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -13.344 10.250 13.662 1.00 0.00 H new ATOM 177 N PHE A 111 -13.371 13.639 18.726 1.00 0.00 N ATOM 178 CA PHE A 111 -12.443 14.369 19.582 1.00 0.00 C ATOM 179 C PHE A 111 -11.591 13.388 20.379 1.00 0.00 C ATOM 180 O PHE A 111 -12.006 12.256 20.627 1.00 0.00 O ATOM 181 CB PHE A 111 -13.221 15.270 20.544 1.00 0.00 C ATOM 182 CG PHE A 111 -14.345 15.955 19.802 1.00 0.00 C ATOM 183 CD1 PHE A 111 -15.503 15.241 19.470 1.00 0.00 C ATOM 184 CD2 PHE A 111 -14.232 17.306 19.451 1.00 0.00 C ATOM 185 CE1 PHE A 111 -16.546 15.877 18.786 1.00 0.00 C ATOM 186 CE2 PHE A 111 -15.275 17.941 18.767 1.00 0.00 C ATOM 187 CZ PHE A 111 -16.432 17.227 18.435 1.00 0.00 C ATOM 0 H PHE A 111 -14.061 13.082 19.230 1.00 0.00 H new ATOM 0 HA PHE A 111 -11.795 14.984 18.957 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -13.623 14.679 21.367 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -12.554 16.013 20.981 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -15.592 14.199 19.742 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -13.340 17.858 19.708 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -17.439 15.326 18.529 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -15.187 18.983 18.495 1.00 0.00 H new ATOM 0 HZ PHE A 111 -17.237 17.718 17.908 1.00 0.00 H new ATOM 197 N ASN A 112 -10.400 13.820 20.778 1.00 0.00 N ATOM 198 CA ASN A 112 -9.511 12.953 21.544 1.00 0.00 C ATOM 199 C ASN A 112 -10.173 12.527 22.850 1.00 0.00 C ATOM 200 O ASN A 112 -10.974 13.267 23.421 1.00 0.00 O ATOM 201 CB ASN A 112 -8.197 13.678 21.843 1.00 0.00 C ATOM 202 CG ASN A 112 -8.463 14.910 22.701 1.00 0.00 C ATOM 203 OD1 ASN A 112 -9.593 15.395 22.758 1.00 0.00 O ATOM 204 ND2 ASN A 112 -7.485 15.447 23.377 1.00 0.00 N ATOM 0 H ASN A 112 -10.031 14.752 20.588 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.303 12.063 20.950 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -7.511 13.006 22.360 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -7.714 13.971 20.911 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -7.656 16.270 23.954 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -6.549 15.043 23.328 1.00 0.00 H new ATOM 211 N GLU A 113 -9.837 11.328 23.316 1.00 0.00 N ATOM 212 CA GLU A 113 -10.409 10.812 24.555 1.00 0.00 C ATOM 213 C GLU A 113 -10.316 11.854 25.665 1.00 0.00 C ATOM 214 O GLU A 113 -11.153 11.888 26.567 1.00 0.00 O ATOM 215 CB GLU A 113 -9.669 9.541 24.981 1.00 0.00 C ATOM 216 CG GLU A 113 -8.231 9.890 25.370 1.00 0.00 C ATOM 217 CD GLU A 113 -7.408 8.615 25.525 1.00 0.00 C ATOM 218 OE1 GLU A 113 -8.005 7.555 25.613 1.00 0.00 O ATOM 219 OE2 GLU A 113 -6.192 8.718 25.553 1.00 0.00 O ATOM 0 H GLU A 113 -9.177 10.700 22.858 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.459 10.580 24.379 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.181 9.075 25.823 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.670 8.817 24.166 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -7.785 10.530 24.609 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -8.224 10.453 26.304 1.00 0.00 H new ATOM 226 N ASN A 114 -9.293 12.699 25.594 1.00 0.00 N ATOM 227 CA ASN A 114 -9.102 13.734 26.603 1.00 0.00 C ATOM 228 C ASN A 114 -9.871 14.998 26.233 1.00 0.00 C ATOM 229 O ASN A 114 -9.769 16.017 26.915 1.00 0.00 O ATOM 230 CB ASN A 114 -7.615 14.061 26.741 1.00 0.00 C ATOM 231 CG ASN A 114 -6.831 12.794 27.063 1.00 0.00 C ATOM 232 OD1 ASN A 114 -6.914 12.278 28.178 1.00 0.00 O ATOM 233 ND2 ASN A 114 -6.072 12.258 26.147 1.00 0.00 N ATOM 0 H ASN A 114 -8.589 12.688 24.856 1.00 0.00 H new ATOM 0 HA ASN A 114 -9.482 13.359 27.553 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -7.244 14.503 25.816 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -7.468 14.800 27.529 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.545 11.409 26.354 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -6.005 12.688 25.224 1.00 0.00 H new ATOM 240 N LEU A 115 -10.639 14.927 25.149 1.00 0.00 N ATOM 241 CA LEU A 115 -11.418 16.077 24.704 1.00 0.00 C ATOM 242 C LEU A 115 -10.598 17.356 24.823 1.00 0.00 C ATOM 243 O LEU A 115 -11.103 18.389 25.262 1.00 0.00 O ATOM 244 CB LEU A 115 -12.689 16.204 25.545 1.00 0.00 C ATOM 245 CG LEU A 115 -13.511 14.921 25.424 1.00 0.00 C ATOM 246 CD1 LEU A 115 -13.678 14.290 26.808 1.00 0.00 C ATOM 247 CD2 LEU A 115 -14.888 15.252 24.846 1.00 0.00 C ATOM 0 H LEU A 115 -10.738 14.094 24.568 1.00 0.00 H new ATOM 0 HA LEU A 115 -11.688 15.927 23.659 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.431 16.386 26.588 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -13.277 17.058 25.208 1.00 0.00 H new ATOM 0 HG LEU A 115 -12.998 14.221 24.765 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -14.264 13.375 26.722 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -12.697 14.055 27.222 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -14.192 14.990 27.467 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -15.475 14.338 24.759 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -15.401 15.952 25.506 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -14.770 15.703 23.861 1.00 0.00 H new ATOM 259 N SER A 116 -9.331 17.276 24.426 1.00 0.00 N ATOM 260 CA SER A 116 -8.439 18.430 24.485 1.00 0.00 C ATOM 261 C SER A 116 -7.866 18.723 23.103 1.00 0.00 C ATOM 262 O SER A 116 -7.246 19.764 22.883 1.00 0.00 O ATOM 263 CB SER A 116 -7.301 18.161 25.468 1.00 0.00 C ATOM 264 OG SER A 116 -6.070 18.108 24.759 1.00 0.00 O ATOM 0 H SER A 116 -8.900 16.427 24.061 1.00 0.00 H new ATOM 0 HA SER A 116 -9.009 19.295 24.824 1.00 0.00 H new ATOM 0 HB2 SER A 116 -7.265 18.946 26.224 1.00 0.00 H new ATOM 0 HB3 SER A 116 -7.473 17.221 25.992 1.00 0.00 H new ATOM 0 HG SER A 116 -5.338 17.937 25.387 1.00 0.00 H new ATOM 270 N LYS A 117 -8.084 17.797 22.176 1.00 0.00 N ATOM 271 CA LYS A 117 -7.596 17.956 20.812 1.00 0.00 C ATOM 272 C LYS A 117 -8.695 17.594 19.818 1.00 0.00 C ATOM 273 O LYS A 117 -9.724 17.034 20.201 1.00 0.00 O ATOM 274 CB LYS A 117 -6.377 17.060 20.583 1.00 0.00 C ATOM 275 CG LYS A 117 -5.229 17.519 21.485 1.00 0.00 C ATOM 276 CD LYS A 117 -4.092 16.493 21.433 1.00 0.00 C ATOM 277 CE LYS A 117 -3.534 16.401 20.010 1.00 0.00 C ATOM 278 NZ LYS A 117 -4.174 15.259 19.298 1.00 0.00 N ATOM 0 H LYS A 117 -8.595 16.930 22.344 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.307 18.996 20.662 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.630 16.022 20.798 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.072 17.103 19.538 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.867 18.495 21.161 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.582 17.634 22.510 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -3.300 16.780 22.125 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.457 15.517 21.753 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.723 17.330 19.473 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -2.453 16.265 20.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -3.479 14.496 19.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.977 14.907 19.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.513 15.576 18.367 1.00 0.00 H new ATOM 292 N ILE A 118 -8.472 17.915 18.546 1.00 0.00 N ATOM 293 CA ILE A 118 -9.452 17.620 17.504 1.00 0.00 C ATOM 294 C ILE A 118 -8.806 16.788 16.399 1.00 0.00 C ATOM 295 O ILE A 118 -7.634 16.982 16.075 1.00 0.00 O ATOM 296 CB ILE A 118 -10.018 18.945 16.948 1.00 0.00 C ATOM 297 CG1 ILE A 118 -11.519 19.028 17.258 1.00 0.00 C ATOM 298 CG2 ILE A 118 -9.797 19.067 15.430 1.00 0.00 C ATOM 299 CD1 ILE A 118 -12.272 17.906 16.537 1.00 0.00 C ATOM 0 H ILE A 118 -7.626 18.377 18.213 1.00 0.00 H new ATOM 0 HA ILE A 118 -10.274 17.039 17.922 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.488 19.767 17.429 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -11.680 18.951 18.333 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -11.909 19.997 16.946 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -10.209 20.012 15.077 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.729 19.033 15.214 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -10.296 18.242 14.922 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -13.335 17.976 16.765 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -12.125 18.002 15.461 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -11.892 16.940 16.871 1.00 0.00 H new ATOM 311 N LEU A 119 -9.574 15.860 15.827 1.00 0.00 N ATOM 312 CA LEU A 119 -9.054 15.005 14.762 1.00 0.00 C ATOM 313 C LEU A 119 -9.659 15.383 13.412 1.00 0.00 C ATOM 314 O LEU A 119 -10.877 15.350 13.235 1.00 0.00 O ATOM 315 CB LEU A 119 -9.366 13.537 15.068 1.00 0.00 C ATOM 316 CG LEU A 119 -8.760 12.643 13.982 1.00 0.00 C ATOM 317 CD1 LEU A 119 -8.067 11.446 14.633 1.00 0.00 C ATOM 318 CD2 LEU A 119 -9.870 12.144 13.055 1.00 0.00 C ATOM 0 H LEU A 119 -10.546 15.683 16.080 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.974 15.147 14.712 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.962 13.265 16.043 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -10.445 13.387 15.116 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.033 13.215 13.406 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.636 10.810 13.860 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.276 11.799 15.295 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.794 10.874 15.209 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.440 11.508 12.282 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.597 11.572 13.632 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -10.366 12.996 12.589 1.00 0.00 H new ATOM 330 N LEU A 120 -8.792 15.733 12.465 1.00 0.00 N ATOM 331 CA LEU A 120 -9.231 16.110 11.124 1.00 0.00 C ATOM 332 C LEU A 120 -8.605 15.183 10.088 1.00 0.00 C ATOM 333 O LEU A 120 -7.580 14.553 10.350 1.00 0.00 O ATOM 334 CB LEU A 120 -8.821 17.554 10.826 1.00 0.00 C ATOM 335 CG LEU A 120 -9.343 18.479 11.929 1.00 0.00 C ATOM 336 CD1 LEU A 120 -8.910 19.916 11.634 1.00 0.00 C ATOM 337 CD2 LEU A 120 -10.872 18.412 11.977 1.00 0.00 C ATOM 0 H LEU A 120 -7.782 15.763 12.601 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.317 16.024 11.075 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.735 17.627 10.761 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.220 17.863 9.860 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.935 18.162 12.889 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.281 20.576 12.418 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.822 19.968 11.600 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.318 20.229 10.673 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.241 19.071 12.763 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.280 18.728 11.017 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.185 17.389 12.185 1.00 0.00 H new ATOM 349 N VAL A 121 -9.216 15.106 8.909 1.00 0.00 N ATOM 350 CA VAL A 121 -8.694 14.253 7.847 1.00 0.00 C ATOM 351 C VAL A 121 -8.815 14.954 6.497 1.00 0.00 C ATOM 352 O VAL A 121 -9.446 16.005 6.389 1.00 0.00 O ATOM 353 CB VAL A 121 -9.459 12.929 7.813 1.00 0.00 C ATOM 354 CG1 VAL A 121 -9.647 12.411 9.239 1.00 0.00 C ATOM 355 CG2 VAL A 121 -10.828 13.147 7.165 1.00 0.00 C ATOM 0 H VAL A 121 -10.064 15.618 8.667 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.642 14.053 8.048 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.894 12.199 7.233 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.192 11.467 9.214 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.672 12.255 9.701 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.211 13.141 9.820 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.373 12.204 7.141 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.393 13.878 7.744 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.695 13.515 6.148 1.00 0.00 H new ATOM 365 N GLN A 122 -8.205 14.370 5.471 1.00 0.00 N ATOM 366 CA GLN A 122 -8.252 14.953 4.135 1.00 0.00 C ATOM 367 C GLN A 122 -9.409 14.368 3.330 1.00 0.00 C ATOM 368 O GLN A 122 -9.466 13.161 3.095 1.00 0.00 O ATOM 369 CB GLN A 122 -6.936 14.685 3.403 1.00 0.00 C ATOM 370 CG GLN A 122 -6.127 15.981 3.306 1.00 0.00 C ATOM 371 CD GLN A 122 -5.818 16.510 4.702 1.00 0.00 C ATOM 372 OE1 GLN A 122 -5.432 15.745 5.586 1.00 0.00 O ATOM 373 NE2 GLN A 122 -5.965 17.782 4.955 1.00 0.00 N ATOM 0 H GLN A 122 -7.676 13.500 5.537 1.00 0.00 H new ATOM 0 HA GLN A 122 -8.403 16.028 4.236 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -6.362 13.925 3.933 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -7.137 14.294 2.405 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -5.199 15.800 2.763 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -6.686 16.727 2.741 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -6.285 18.414 4.221 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -5.760 18.144 5.886 1.00 0.00 H new ATOM 382 N GLY A 123 -10.327 15.232 2.907 1.00 0.00 N ATOM 383 CA GLY A 123 -11.476 14.789 2.126 1.00 0.00 C ATOM 384 C GLY A 123 -11.218 14.966 0.633 1.00 0.00 C ATOM 385 O GLY A 123 -10.070 15.023 0.195 1.00 0.00 O ATOM 0 H GLY A 123 -10.298 16.235 3.090 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -11.686 13.741 2.342 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.360 15.357 2.417 1.00 0.00 H new ATOM 389 N THR A 124 -12.294 15.055 -0.143 1.00 0.00 N ATOM 390 CA THR A 124 -12.170 15.227 -1.585 1.00 0.00 C ATOM 391 C THR A 124 -11.292 16.433 -1.904 1.00 0.00 C ATOM 392 O THR A 124 -10.546 16.429 -2.884 1.00 0.00 O ATOM 393 CB THR A 124 -13.554 15.420 -2.210 1.00 0.00 C ATOM 394 OG1 THR A 124 -13.427 15.492 -3.623 1.00 0.00 O ATOM 395 CG2 THR A 124 -14.178 16.713 -1.685 1.00 0.00 C ATOM 0 H THR A 124 -13.254 15.011 0.200 1.00 0.00 H new ATOM 0 HA THR A 124 -11.707 14.333 -2.002 1.00 0.00 H new ATOM 0 HB THR A 124 -14.194 14.578 -1.945 1.00 0.00 H new ATOM 0 HG1 THR A 124 -14.312 15.614 -4.025 1.00 0.00 H new ATOM 0 HG21 THR A 124 -15.163 16.849 -2.131 1.00 0.00 H new ATOM 0 HG22 THR A 124 -14.275 16.656 -0.601 1.00 0.00 H new ATOM 0 HG23 THR A 124 -13.541 17.557 -1.948 1.00 0.00 H new ATOM 403 N GLU A 125 -11.383 17.462 -1.067 1.00 0.00 N ATOM 404 CA GLU A 125 -10.590 18.672 -1.266 1.00 0.00 C ATOM 405 C GLU A 125 -9.119 18.313 -1.443 1.00 0.00 C ATOM 406 O GLU A 125 -8.684 17.237 -1.035 1.00 0.00 O ATOM 407 CB GLU A 125 -10.749 19.607 -0.066 1.00 0.00 C ATOM 408 CG GLU A 125 -12.190 20.115 0.000 1.00 0.00 C ATOM 409 CD GLU A 125 -12.326 21.153 1.109 1.00 0.00 C ATOM 410 OE1 GLU A 125 -12.365 20.757 2.262 1.00 0.00 O ATOM 411 OE2 GLU A 125 -12.387 22.329 0.789 1.00 0.00 O ATOM 0 H GLU A 125 -11.993 17.484 -0.250 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.945 19.177 -2.164 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -10.496 19.081 0.854 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.060 20.447 -0.153 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.474 20.553 -0.957 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.870 19.283 0.184 1.00 0.00 H new ATOM 418 N SER A 126 -8.356 19.209 -2.064 1.00 0.00 N ATOM 419 CA SER A 126 -6.941 18.942 -2.288 1.00 0.00 C ATOM 420 C SER A 126 -6.181 18.871 -0.966 1.00 0.00 C ATOM 421 O SER A 126 -5.625 17.830 -0.618 1.00 0.00 O ATOM 422 CB SER A 126 -6.337 20.039 -3.164 1.00 0.00 C ATOM 423 OG SER A 126 -7.103 20.166 -4.354 1.00 0.00 O ATOM 0 H SER A 126 -8.686 20.108 -2.414 1.00 0.00 H new ATOM 0 HA SER A 126 -6.853 17.979 -2.791 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.324 20.986 -2.624 1.00 0.00 H new ATOM 0 HB3 SER A 126 -5.303 19.797 -3.408 1.00 0.00 H new ATOM 0 HG SER A 126 -6.719 20.870 -4.917 1.00 0.00 H new ATOM 429 N ASP A 127 -6.159 19.983 -0.236 1.00 0.00 N ATOM 430 CA ASP A 127 -5.459 20.028 1.045 1.00 0.00 C ATOM 431 C ASP A 127 -6.291 20.762 2.093 1.00 0.00 C ATOM 432 O ASP A 127 -5.979 21.895 2.461 1.00 0.00 O ATOM 433 CB ASP A 127 -4.111 20.733 0.878 1.00 0.00 C ATOM 434 CG ASP A 127 -3.305 20.630 2.168 1.00 0.00 C ATOM 435 OD1 ASP A 127 -3.793 20.013 3.101 1.00 0.00 O ATOM 436 OD2 ASP A 127 -2.211 21.170 2.205 1.00 0.00 O ATOM 0 H ASP A 127 -6.612 20.856 -0.505 1.00 0.00 H new ATOM 0 HA ASP A 127 -5.298 19.004 1.382 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -3.555 20.283 0.055 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -4.269 21.780 0.621 1.00 0.00 H new ATOM 441 N SER A 128 -7.348 20.108 2.569 1.00 0.00 N ATOM 442 CA SER A 128 -8.219 20.704 3.578 1.00 0.00 C ATOM 443 C SER A 128 -8.407 19.751 4.756 1.00 0.00 C ATOM 444 O SER A 128 -8.443 18.533 4.579 1.00 0.00 O ATOM 445 CB SER A 128 -9.580 21.031 2.964 1.00 0.00 C ATOM 446 OG SER A 128 -10.240 21.996 3.774 1.00 0.00 O ATOM 0 H SER A 128 -7.621 19.170 2.274 1.00 0.00 H new ATOM 0 HA SER A 128 -7.752 21.621 3.938 1.00 0.00 H new ATOM 0 HB2 SER A 128 -9.453 21.415 1.952 1.00 0.00 H new ATOM 0 HB3 SER A 128 -10.185 20.127 2.889 1.00 0.00 H new ATOM 0 HG SER A 128 -11.203 21.970 3.595 1.00 0.00 H new ATOM 452 N TRP A 129 -8.528 20.315 5.956 1.00 0.00 N ATOM 453 CA TRP A 129 -8.715 19.508 7.158 1.00 0.00 C ATOM 454 C TRP A 129 -10.140 19.655 7.682 1.00 0.00 C ATOM 455 O TRP A 129 -10.524 20.717 8.173 1.00 0.00 O ATOM 456 CB TRP A 129 -7.727 19.945 8.240 1.00 0.00 C ATOM 457 CG TRP A 129 -6.468 20.433 7.598 1.00 0.00 C ATOM 458 CD1 TRP A 129 -5.309 19.738 7.533 1.00 0.00 C ATOM 459 CD2 TRP A 129 -6.220 21.706 6.934 1.00 0.00 C ATOM 460 NE1 TRP A 129 -4.367 20.502 6.869 1.00 0.00 N ATOM 461 CE2 TRP A 129 -4.880 21.724 6.480 1.00 0.00 C ATOM 462 CE3 TRP A 129 -7.021 22.835 6.682 1.00 0.00 C ATOM 463 CZ2 TRP A 129 -4.353 22.823 5.802 1.00 0.00 C ATOM 464 CZ3 TRP A 129 -6.493 23.943 6.000 1.00 0.00 C ATOM 465 CH2 TRP A 129 -5.161 23.936 5.560 1.00 0.00 C ATOM 0 H TRP A 129 -8.500 21.321 6.121 1.00 0.00 H new ATOM 0 HA TRP A 129 -8.536 18.463 6.904 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -8.166 20.734 8.851 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -7.508 19.110 8.906 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -5.146 18.749 7.934 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -3.410 20.200 6.688 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -8.048 22.849 7.015 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -3.327 22.813 5.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -7.116 24.805 5.813 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -4.761 24.791 5.035 1.00 0.00 H new ATOM 476 N SER A 130 -10.919 18.585 7.573 1.00 0.00 N ATOM 477 CA SER A 130 -12.301 18.608 8.040 1.00 0.00 C ATOM 478 C SER A 130 -12.822 17.189 8.234 1.00 0.00 C ATOM 479 O SER A 130 -12.159 16.219 7.867 1.00 0.00 O ATOM 480 CB SER A 130 -13.181 19.345 7.030 1.00 0.00 C ATOM 481 OG SER A 130 -12.615 20.621 6.756 1.00 0.00 O ATOM 0 H SER A 130 -10.621 17.697 7.169 1.00 0.00 H new ATOM 0 HA SER A 130 -12.334 19.129 8.997 1.00 0.00 H new ATOM 0 HB2 SER A 130 -13.262 18.766 6.110 1.00 0.00 H new ATOM 0 HB3 SER A 130 -14.190 19.459 7.425 1.00 0.00 H new ATOM 0 HG SER A 130 -12.038 20.890 7.501 1.00 0.00 H new ATOM 487 N PHE A 131 -14.013 17.073 8.812 1.00 0.00 N ATOM 488 CA PHE A 131 -14.610 15.764 9.047 1.00 0.00 C ATOM 489 C PHE A 131 -15.267 15.248 7.764 1.00 0.00 C ATOM 490 O PHE A 131 -15.709 16.041 6.933 1.00 0.00 O ATOM 491 CB PHE A 131 -15.664 15.865 10.155 1.00 0.00 C ATOM 492 CG PHE A 131 -14.986 15.917 11.506 1.00 0.00 C ATOM 493 CD1 PHE A 131 -14.244 14.819 11.965 1.00 0.00 C ATOM 494 CD2 PHE A 131 -15.104 17.062 12.305 1.00 0.00 C ATOM 495 CE1 PHE A 131 -13.622 14.868 13.217 1.00 0.00 C ATOM 496 CE2 PHE A 131 -14.482 17.109 13.557 1.00 0.00 C ATOM 497 CZ PHE A 131 -13.741 16.013 14.013 1.00 0.00 C ATOM 0 H PHE A 131 -14.579 17.862 9.124 1.00 0.00 H new ATOM 0 HA PHE A 131 -13.827 15.070 9.353 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -16.273 16.757 10.009 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -16.337 15.009 10.108 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -14.153 13.935 11.351 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -15.675 17.909 11.954 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.050 14.022 13.569 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -14.574 17.992 14.172 1.00 0.00 H new ATOM 0 HZ PHE A 131 -13.261 16.051 14.980 1.00 0.00 H new ATOM 507 N PRO A 132 -15.344 13.950 7.579 1.00 0.00 N ATOM 508 CA PRO A 132 -15.971 13.361 6.361 1.00 0.00 C ATOM 509 C PRO A 132 -17.479 13.587 6.329 1.00 0.00 C ATOM 510 O PRO A 132 -18.138 13.595 7.371 1.00 0.00 O ATOM 511 CB PRO A 132 -15.641 11.870 6.454 1.00 0.00 C ATOM 512 CG PRO A 132 -15.390 11.606 7.901 1.00 0.00 C ATOM 513 CD PRO A 132 -14.853 12.906 8.496 1.00 0.00 C ATOM 0 HA PRO A 132 -15.595 13.821 5.447 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -16.465 11.262 6.081 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -14.766 11.624 5.853 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -16.307 11.300 8.404 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -14.672 10.796 8.028 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -15.220 13.062 9.511 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -13.764 12.901 8.548 1.00 0.00 H new ATOM 521 N ARG A 133 -18.015 13.775 5.127 1.00 0.00 N ATOM 522 CA ARG A 133 -19.445 14.009 4.959 1.00 0.00 C ATOM 523 C ARG A 133 -20.138 12.762 4.419 1.00 0.00 C ATOM 524 O ARG A 133 -19.483 11.789 4.043 1.00 0.00 O ATOM 525 CB ARG A 133 -19.670 15.173 3.994 1.00 0.00 C ATOM 526 CG ARG A 133 -19.048 16.446 4.571 1.00 0.00 C ATOM 527 CD ARG A 133 -17.861 16.874 3.706 1.00 0.00 C ATOM 528 NE ARG A 133 -18.325 17.347 2.407 1.00 0.00 N ATOM 529 CZ ARG A 133 -17.508 17.393 1.360 1.00 0.00 C ATOM 530 NH1 ARG A 133 -16.264 17.018 1.486 1.00 0.00 N ATOM 531 NH2 ARG A 133 -17.948 17.816 0.207 1.00 0.00 N ATOM 0 H ARG A 133 -17.482 13.770 4.257 1.00 0.00 H new ATOM 0 HA ARG A 133 -19.869 14.251 5.933 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -19.226 14.946 3.025 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -20.737 15.320 3.829 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -19.791 17.242 4.606 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -18.720 16.271 5.596 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -17.302 17.663 4.209 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -17.179 16.035 3.572 1.00 0.00 H new ATOM 0 HE ARG A 133 -19.294 17.648 2.300 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -15.919 16.690 2.388 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -15.637 17.053 0.682 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -18.919 18.112 0.109 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -17.321 17.851 -0.597 1.00 0.00 H new ATOM 545 N GLY A 134 -21.466 12.800 4.385 1.00 0.00 N ATOM 546 CA GLY A 134 -22.240 11.668 3.890 1.00 0.00 C ATOM 547 C GLY A 134 -23.724 12.011 3.826 1.00 0.00 C ATOM 548 O GLY A 134 -24.096 13.172 3.655 1.00 0.00 O ATOM 0 H GLY A 134 -22.025 13.596 4.692 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -21.885 11.385 2.899 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -22.089 10.807 4.541 1.00 0.00 H new ATOM 552 N LYS A 135 -24.566 10.992 3.965 1.00 0.00 N ATOM 553 CA LYS A 135 -26.011 11.190 3.924 1.00 0.00 C ATOM 554 C LYS A 135 -26.685 10.447 5.071 1.00 0.00 C ATOM 555 O LYS A 135 -26.067 9.609 5.728 1.00 0.00 O ATOM 556 CB LYS A 135 -26.571 10.689 2.590 1.00 0.00 C ATOM 557 CG LYS A 135 -26.300 9.189 2.452 1.00 0.00 C ATOM 558 CD LYS A 135 -26.705 8.724 1.052 1.00 0.00 C ATOM 559 CE LYS A 135 -25.457 8.595 0.177 1.00 0.00 C ATOM 560 NZ LYS A 135 -24.617 7.470 0.676 1.00 0.00 N ATOM 0 H LYS A 135 -24.275 10.025 4.106 1.00 0.00 H new ATOM 0 HA LYS A 135 -26.215 12.256 4.025 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -27.643 10.882 2.538 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -26.110 11.230 1.764 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -25.244 8.982 2.624 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -26.860 8.637 3.206 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -27.222 7.766 1.111 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -27.402 9.435 0.608 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -25.743 8.418 -0.860 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -24.888 9.525 0.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -24.082 7.059 -0.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -23.955 7.824 1.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -25.228 6.741 1.097 1.00 0.00 H new ATOM 574 N ILE A 136 -27.956 10.762 5.304 1.00 0.00 N ATOM 575 CA ILE A 136 -28.716 10.123 6.373 1.00 0.00 C ATOM 576 C ILE A 136 -29.860 9.296 5.797 1.00 0.00 C ATOM 577 O ILE A 136 -30.559 9.738 4.885 1.00 0.00 O ATOM 578 CB ILE A 136 -29.278 11.186 7.317 1.00 0.00 C ATOM 579 CG1 ILE A 136 -28.127 12.010 7.899 1.00 0.00 C ATOM 580 CG2 ILE A 136 -30.043 10.506 8.454 1.00 0.00 C ATOM 581 CD1 ILE A 136 -28.693 13.187 8.695 1.00 0.00 C ATOM 0 H ILE A 136 -28.480 11.454 4.768 1.00 0.00 H new ATOM 0 HA ILE A 136 -28.048 9.462 6.925 1.00 0.00 H new ATOM 0 HB ILE A 136 -29.953 11.841 6.766 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -27.508 11.386 8.543 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -27.485 12.375 7.097 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -30.444 11.264 9.127 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -30.862 9.918 8.041 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -29.369 9.851 9.006 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -27.873 13.774 9.109 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -29.293 13.816 8.037 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -29.317 12.811 9.506 1.00 0.00 H new ATOM 593 N SER A 137 -30.047 8.096 6.335 1.00 0.00 N ATOM 594 CA SER A 137 -31.113 7.219 5.865 1.00 0.00 C ATOM 595 C SER A 137 -32.462 7.682 6.407 1.00 0.00 C ATOM 596 O SER A 137 -32.589 8.004 7.588 1.00 0.00 O ATOM 597 CB SER A 137 -30.842 5.783 6.315 1.00 0.00 C ATOM 598 OG SER A 137 -31.813 4.918 5.740 1.00 0.00 O ATOM 0 H SER A 137 -29.480 7.711 7.090 1.00 0.00 H new ATOM 0 HA SER A 137 -31.140 7.257 4.776 1.00 0.00 H new ATOM 0 HB2 SER A 137 -29.841 5.477 6.011 1.00 0.00 H new ATOM 0 HB3 SER A 137 -30.879 5.718 7.402 1.00 0.00 H new ATOM 0 HG SER A 137 -31.640 3.997 6.026 1.00 0.00 H new ATOM 604 N LYS A 138 -33.464 7.721 5.534 1.00 0.00 N ATOM 605 CA LYS A 138 -34.798 8.154 5.935 1.00 0.00 C ATOM 606 C LYS A 138 -35.494 7.074 6.758 1.00 0.00 C ATOM 607 O LYS A 138 -35.232 5.883 6.587 1.00 0.00 O ATOM 608 CB LYS A 138 -35.637 8.473 4.696 1.00 0.00 C ATOM 609 CG LYS A 138 -36.724 9.486 5.063 1.00 0.00 C ATOM 610 CD LYS A 138 -36.166 10.905 4.932 1.00 0.00 C ATOM 611 CE LYS A 138 -36.872 11.827 5.927 1.00 0.00 C ATOM 612 NZ LYS A 138 -36.239 11.687 7.269 1.00 0.00 N ATOM 0 H LYS A 138 -33.379 7.460 4.552 1.00 0.00 H new ATOM 0 HA LYS A 138 -34.697 9.049 6.548 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -35.002 8.875 3.907 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -36.091 7.562 4.306 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -37.587 9.362 4.409 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -37.069 9.312 6.082 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -35.092 10.903 5.121 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -36.310 11.271 3.916 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -36.808 12.861 5.589 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -37.931 11.575 5.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -36.719 12.314 7.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -36.322 10.702 7.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -35.234 11.948 7.208 1.00 0.00 H new ATOM 626 N ASP A 139 -36.383 7.501 7.650 1.00 0.00 N ATOM 627 CA ASP A 139 -37.116 6.566 8.497 1.00 0.00 C ATOM 628 C ASP A 139 -36.154 5.655 9.251 1.00 0.00 C ATOM 629 O ASP A 139 -36.392 4.453 9.377 1.00 0.00 O ATOM 630 CB ASP A 139 -38.062 5.719 7.645 1.00 0.00 C ATOM 631 CG ASP A 139 -39.128 6.605 7.010 1.00 0.00 C ATOM 632 OD1 ASP A 139 -39.201 7.766 7.377 1.00 0.00 O ATOM 633 OD2 ASP A 139 -39.857 6.110 6.166 1.00 0.00 O ATOM 0 H ASP A 139 -36.612 8.483 7.805 1.00 0.00 H new ATOM 0 HA ASP A 139 -37.695 7.140 9.220 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -37.499 5.200 6.869 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -38.534 4.954 8.262 1.00 0.00 H new ATOM 638 N GLU A 140 -35.070 6.233 9.753 1.00 0.00 N ATOM 639 CA GLU A 140 -34.081 5.462 10.496 1.00 0.00 C ATOM 640 C GLU A 140 -33.408 6.336 11.550 1.00 0.00 C ATOM 641 O GLU A 140 -33.204 7.531 11.340 1.00 0.00 O ATOM 642 CB GLU A 140 -33.024 4.904 9.539 1.00 0.00 C ATOM 643 CG GLU A 140 -32.152 3.883 10.274 1.00 0.00 C ATOM 644 CD GLU A 140 -32.964 2.632 10.591 1.00 0.00 C ATOM 645 OE1 GLU A 140 -33.970 2.420 9.934 1.00 0.00 O ATOM 646 OE2 GLU A 140 -32.570 1.905 11.489 1.00 0.00 O ATOM 0 H GLU A 140 -34.854 7.226 9.660 1.00 0.00 H new ATOM 0 HA GLU A 140 -34.589 4.636 10.994 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -33.507 4.435 8.682 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -32.405 5.714 9.152 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -31.290 3.621 9.660 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -31.766 4.319 11.196 1.00 0.00 H new ATOM 653 N ASN A 141 -33.065 5.732 12.682 1.00 0.00 N ATOM 654 CA ASN A 141 -32.415 6.469 13.760 1.00 0.00 C ATOM 655 C ASN A 141 -31.093 7.059 13.280 1.00 0.00 C ATOM 656 O ASN A 141 -30.323 6.398 12.584 1.00 0.00 O ATOM 657 CB ASN A 141 -32.161 5.542 14.950 1.00 0.00 C ATOM 658 CG ASN A 141 -33.484 4.994 15.475 1.00 0.00 C ATOM 659 OD1 ASN A 141 -33.629 3.785 15.654 1.00 0.00 O ATOM 660 ND2 ASN A 141 -34.463 5.817 15.734 1.00 0.00 N ATOM 0 H ASN A 141 -33.224 4.743 12.877 1.00 0.00 H new ATOM 0 HA ASN A 141 -33.073 7.281 14.069 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -31.511 4.720 14.649 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.643 6.085 15.741 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -35.351 5.459 16.086 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -34.340 6.819 15.585 1.00 0.00 H new ATOM 667 N ASP A 142 -30.837 8.307 13.657 1.00 0.00 N ATOM 668 CA ASP A 142 -29.605 8.976 13.259 1.00 0.00 C ATOM 669 C ASP A 142 -28.391 8.212 13.776 1.00 0.00 C ATOM 670 O ASP A 142 -27.338 8.194 13.138 1.00 0.00 O ATOM 671 CB ASP A 142 -29.584 10.405 13.806 1.00 0.00 C ATOM 672 CG ASP A 142 -29.594 10.381 15.331 1.00 0.00 C ATOM 673 OD1 ASP A 142 -28.604 9.955 15.903 1.00 0.00 O ATOM 674 OD2 ASP A 142 -30.590 10.790 15.904 1.00 0.00 O ATOM 0 H ASP A 142 -31.461 8.872 14.233 1.00 0.00 H new ATOM 0 HA ASP A 142 -29.565 9.006 12.170 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -28.696 10.927 13.448 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -30.449 10.957 13.437 1.00 0.00 H new ATOM 679 N ILE A 143 -28.546 7.579 14.934 1.00 0.00 N ATOM 680 CA ILE A 143 -27.456 6.813 15.527 1.00 0.00 C ATOM 681 C ILE A 143 -27.040 5.671 14.604 1.00 0.00 C ATOM 682 O ILE A 143 -25.852 5.455 14.364 1.00 0.00 O ATOM 683 CB ILE A 143 -27.893 6.242 16.877 1.00 0.00 C ATOM 684 CG1 ILE A 143 -28.290 7.388 17.811 1.00 0.00 C ATOM 685 CG2 ILE A 143 -26.736 5.456 17.498 1.00 0.00 C ATOM 686 CD1 ILE A 143 -28.930 6.817 19.079 1.00 0.00 C ATOM 0 H ILE A 143 -29.409 7.581 15.477 1.00 0.00 H new ATOM 0 HA ILE A 143 -26.606 7.480 15.671 1.00 0.00 H new ATOM 0 HB ILE A 143 -28.746 5.579 16.732 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -27.413 7.981 18.069 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -28.989 8.056 17.307 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -27.047 5.049 18.460 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -26.453 4.640 16.833 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -25.883 6.118 17.643 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -29.212 7.634 19.743 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -29.817 6.243 18.812 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -28.217 6.167 19.586 1.00 0.00 H new ATOM 698 N ASP A 144 -28.027 4.943 14.092 1.00 0.00 N ATOM 699 CA ASP A 144 -27.757 3.823 13.199 1.00 0.00 C ATOM 700 C ASP A 144 -27.066 4.302 11.926 1.00 0.00 C ATOM 701 O ASP A 144 -26.190 3.622 11.390 1.00 0.00 O ATOM 702 CB ASP A 144 -29.066 3.120 12.835 1.00 0.00 C ATOM 703 CG ASP A 144 -29.679 2.483 14.077 1.00 0.00 C ATOM 704 OD1 ASP A 144 -28.941 2.234 15.016 1.00 0.00 O ATOM 705 OD2 ASP A 144 -30.877 2.253 14.071 1.00 0.00 O ATOM 0 H ASP A 144 -29.016 5.108 14.279 1.00 0.00 H new ATOM 0 HA ASP A 144 -27.098 3.125 13.715 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -29.764 3.836 12.401 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -28.881 2.357 12.079 1.00 0.00 H new ATOM 710 N CYS A 145 -27.470 5.471 11.443 1.00 0.00 N ATOM 711 CA CYS A 145 -26.887 6.028 10.227 1.00 0.00 C ATOM 712 C CYS A 145 -25.466 6.525 10.480 1.00 0.00 C ATOM 713 O CYS A 145 -24.580 6.346 9.646 1.00 0.00 O ATOM 714 CB CYS A 145 -27.749 7.186 9.721 1.00 0.00 C ATOM 715 SG CYS A 145 -29.466 6.635 9.559 1.00 0.00 S ATOM 0 H CYS A 145 -28.194 6.049 11.871 1.00 0.00 H new ATOM 0 HA CYS A 145 -26.851 5.240 9.475 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -27.689 8.027 10.412 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -27.376 7.537 8.759 1.00 0.00 H new ATOM 0 HG CYS A 145 -29.992 6.501 10.740 1.00 0.00 H new ATOM 721 N CYS A 146 -25.259 7.155 11.632 1.00 0.00 N ATOM 722 CA CYS A 146 -23.942 7.681 11.977 1.00 0.00 C ATOM 723 C CYS A 146 -22.962 6.551 12.281 1.00 0.00 C ATOM 724 O CYS A 146 -21.886 6.474 11.689 1.00 0.00 O ATOM 725 CB CYS A 146 -24.050 8.601 13.193 1.00 0.00 C ATOM 726 SG CYS A 146 -25.050 10.049 12.767 1.00 0.00 S ATOM 0 H CYS A 146 -25.979 7.313 12.337 1.00 0.00 H new ATOM 0 HA CYS A 146 -23.569 8.244 11.121 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -24.502 8.066 14.028 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -23.057 8.914 13.515 1.00 0.00 H new ATOM 0 HG CYS A 146 -26.311 9.739 12.828 1.00 0.00 H new ATOM 732 N ILE A 147 -23.337 5.682 13.214 1.00 0.00 N ATOM 733 CA ILE A 147 -22.477 4.568 13.595 1.00 0.00 C ATOM 734 C ILE A 147 -22.146 3.696 12.387 1.00 0.00 C ATOM 735 O ILE A 147 -21.011 3.245 12.228 1.00 0.00 O ATOM 736 CB ILE A 147 -23.170 3.720 14.662 1.00 0.00 C ATOM 737 CG1 ILE A 147 -22.162 2.746 15.277 1.00 0.00 C ATOM 738 CG2 ILE A 147 -24.314 2.931 14.022 1.00 0.00 C ATOM 739 CD1 ILE A 147 -22.812 2.015 16.453 1.00 0.00 C ATOM 0 H ILE A 147 -24.223 5.727 13.717 1.00 0.00 H new ATOM 0 HA ILE A 147 -21.548 4.975 13.994 1.00 0.00 H new ATOM 0 HB ILE A 147 -23.567 4.371 15.441 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -21.830 2.028 14.527 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -21.278 3.286 15.615 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -24.809 2.326 14.782 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -25.033 3.623 13.584 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -23.916 2.281 13.243 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -22.095 1.321 16.891 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -23.122 2.740 17.206 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -23.683 1.462 16.101 1.00 0.00 H new ATOM 751 N ARG A 148 -23.141 3.460 11.540 1.00 0.00 N ATOM 752 CA ARG A 148 -22.940 2.637 10.353 1.00 0.00 C ATOM 753 C ARG A 148 -21.963 3.302 9.387 1.00 0.00 C ATOM 754 O ARG A 148 -21.131 2.634 8.775 1.00 0.00 O ATOM 755 CB ARG A 148 -24.277 2.401 9.647 1.00 0.00 C ATOM 756 CG ARG A 148 -24.055 1.514 8.420 1.00 0.00 C ATOM 757 CD ARG A 148 -25.406 1.109 7.830 1.00 0.00 C ATOM 758 NE ARG A 148 -25.210 0.273 6.652 1.00 0.00 N ATOM 759 CZ ARG A 148 -24.771 0.789 5.508 1.00 0.00 C ATOM 760 NH1 ARG A 148 -24.503 2.064 5.427 1.00 0.00 N ATOM 761 NH2 ARG A 148 -24.605 0.020 4.467 1.00 0.00 N ATOM 0 H ARG A 148 -24.088 3.823 11.651 1.00 0.00 H new ATOM 0 HA ARG A 148 -22.521 1.682 10.669 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -24.982 1.927 10.329 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -24.715 3.353 9.347 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.466 2.048 7.674 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.487 0.626 8.698 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.989 0.569 8.575 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.976 1.999 7.563 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.413 -0.725 6.706 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.630 2.665 6.241 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.166 2.460 4.549 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.812 -0.977 4.531 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.268 0.416 3.589 1.00 0.00 H new ATOM 775 N GLU A 149 -22.074 4.619 9.251 1.00 0.00 N ATOM 776 CA GLU A 149 -21.198 5.360 8.349 1.00 0.00 C ATOM 777 C GLU A 149 -19.829 5.581 8.984 1.00 0.00 C ATOM 778 O GLU A 149 -18.823 5.701 8.285 1.00 0.00 O ATOM 779 CB GLU A 149 -21.827 6.712 8.006 1.00 0.00 C ATOM 780 CG GLU A 149 -21.097 7.327 6.810 1.00 0.00 C ATOM 781 CD GLU A 149 -21.429 6.549 5.541 1.00 0.00 C ATOM 782 OE1 GLU A 149 -22.480 5.930 5.508 1.00 0.00 O ATOM 783 OE2 GLU A 149 -20.629 6.584 4.621 1.00 0.00 O ATOM 0 H GLU A 149 -22.755 5.192 9.749 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.070 4.775 7.438 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -22.884 6.584 7.774 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.768 7.381 8.865 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -21.388 8.371 6.693 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -20.021 7.314 6.984 1.00 0.00 H new ATOM 790 N VAL A 150 -19.801 5.639 10.310 1.00 0.00 N ATOM 791 CA VAL A 150 -18.551 5.852 11.030 1.00 0.00 C ATOM 792 C VAL A 150 -17.725 4.568 11.075 1.00 0.00 C ATOM 793 O VAL A 150 -16.541 4.570 10.737 1.00 0.00 O ATOM 794 CB VAL A 150 -18.853 6.335 12.453 1.00 0.00 C ATOM 795 CG1 VAL A 150 -17.717 5.937 13.398 1.00 0.00 C ATOM 796 CG2 VAL A 150 -18.996 7.859 12.450 1.00 0.00 C ATOM 0 H VAL A 150 -20.623 5.542 10.905 1.00 0.00 H new ATOM 0 HA VAL A 150 -17.971 6.611 10.505 1.00 0.00 H new ATOM 0 HB VAL A 150 -19.780 5.874 12.796 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -17.943 6.286 14.406 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -17.612 4.852 13.404 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -16.785 6.389 13.058 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -19.211 8.206 13.461 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.068 8.311 12.101 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.812 8.147 11.786 1.00 0.00 H new ATOM 806 N LYS A 151 -18.352 3.476 11.502 1.00 0.00 N ATOM 807 CA LYS A 151 -17.657 2.196 11.594 1.00 0.00 C ATOM 808 C LYS A 151 -17.162 1.745 10.224 1.00 0.00 C ATOM 809 O LYS A 151 -16.090 1.152 10.106 1.00 0.00 O ATOM 810 CB LYS A 151 -18.593 1.130 12.172 1.00 0.00 C ATOM 811 CG LYS A 151 -19.818 0.973 11.268 1.00 0.00 C ATOM 812 CD LYS A 151 -19.679 -0.299 10.425 1.00 0.00 C ATOM 813 CE LYS A 151 -19.956 -1.530 11.292 1.00 0.00 C ATOM 814 NZ LYS A 151 -21.286 -2.100 10.934 1.00 0.00 N ATOM 0 H LYS A 151 -19.331 3.451 11.787 1.00 0.00 H new ATOM 0 HA LYS A 151 -16.798 2.325 12.252 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -18.068 0.179 12.257 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -18.905 1.413 13.177 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -20.724 0.923 11.872 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -19.916 1.843 10.618 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -20.376 -0.269 9.587 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -18.676 -0.359 10.003 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -19.176 -2.277 11.142 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -19.937 -1.257 12.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -21.475 -2.936 11.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -22.025 -1.387 11.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -21.287 -2.375 9.931 1.00 0.00 H new ATOM 828 N GLU A 152 -17.953 2.018 9.193 1.00 0.00 N ATOM 829 CA GLU A 152 -17.589 1.624 7.838 1.00 0.00 C ATOM 830 C GLU A 152 -16.440 2.476 7.305 1.00 0.00 C ATOM 831 O GLU A 152 -15.585 1.986 6.568 1.00 0.00 O ATOM 832 CB GLU A 152 -18.802 1.766 6.915 1.00 0.00 C ATOM 833 CG GLU A 152 -18.445 1.261 5.515 1.00 0.00 C ATOM 834 CD GLU A 152 -18.514 2.410 4.514 1.00 0.00 C ATOM 835 OE1 GLU A 152 -19.555 3.042 4.440 1.00 0.00 O ATOM 836 OE2 GLU A 152 -17.526 2.640 3.837 1.00 0.00 O ATOM 0 H GLU A 152 -18.845 2.507 9.268 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.262 0.584 7.863 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.643 1.199 7.314 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.115 2.809 6.867 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.444 0.830 5.519 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.132 0.468 5.219 1.00 0.00 H new ATOM 843 N GLU A 153 -16.431 3.755 7.669 1.00 0.00 N ATOM 844 CA GLU A 153 -15.385 4.658 7.202 1.00 0.00 C ATOM 845 C GLU A 153 -14.086 4.455 7.978 1.00 0.00 C ATOM 846 O GLU A 153 -13.051 4.138 7.394 1.00 0.00 O ATOM 847 CB GLU A 153 -15.844 6.110 7.345 1.00 0.00 C ATOM 848 CG GLU A 153 -14.832 7.029 6.661 1.00 0.00 C ATOM 849 CD GLU A 153 -15.292 8.478 6.759 1.00 0.00 C ATOM 850 OE1 GLU A 153 -16.303 8.717 7.399 1.00 0.00 O ATOM 851 OE2 GLU A 153 -14.627 9.328 6.192 1.00 0.00 O ATOM 0 H GLU A 153 -17.127 4.185 8.278 1.00 0.00 H new ATOM 0 HA GLU A 153 -15.196 4.433 6.152 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -16.829 6.238 6.897 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -15.936 6.372 8.399 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -13.854 6.917 7.128 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.720 6.745 5.615 1.00 0.00 H new ATOM 858 N ILE A 154 -14.140 4.648 9.291 1.00 0.00 N ATOM 859 CA ILE A 154 -12.949 4.490 10.120 1.00 0.00 C ATOM 860 C ILE A 154 -12.567 3.018 10.243 1.00 0.00 C ATOM 861 O ILE A 154 -11.387 2.681 10.349 1.00 0.00 O ATOM 862 CB ILE A 154 -13.200 5.074 11.511 1.00 0.00 C ATOM 863 CG1 ILE A 154 -13.781 6.483 11.373 1.00 0.00 C ATOM 864 CG2 ILE A 154 -11.882 5.144 12.283 1.00 0.00 C ATOM 865 CD1 ILE A 154 -13.981 7.092 12.761 1.00 0.00 C ATOM 0 H ILE A 154 -14.984 4.911 9.800 1.00 0.00 H new ATOM 0 HA ILE A 154 -12.127 5.025 9.644 1.00 0.00 H new ATOM 0 HB ILE A 154 -13.903 4.438 12.049 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -13.110 7.108 10.784 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -14.731 6.445 10.841 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -12.062 5.560 13.274 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -11.464 4.142 12.381 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -11.179 5.780 11.745 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -14.395 8.096 12.662 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -14.669 6.471 13.335 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -13.022 7.144 13.277 1.00 0.00 H new ATOM 877 N GLY A 155 -13.568 2.145 10.229 1.00 0.00 N ATOM 878 CA GLY A 155 -13.318 0.713 10.341 1.00 0.00 C ATOM 879 C GLY A 155 -13.535 0.236 11.772 1.00 0.00 C ATOM 880 O GLY A 155 -13.640 -0.964 12.028 1.00 0.00 O ATOM 0 H GLY A 155 -14.552 2.400 10.142 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.981 0.170 9.667 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -12.297 0.492 10.030 1.00 0.00 H new ATOM 884 N PHE A 156 -13.604 1.188 12.699 1.00 0.00 N ATOM 885 CA PHE A 156 -13.813 0.866 14.107 1.00 0.00 C ATOM 886 C PHE A 156 -15.183 1.356 14.562 1.00 0.00 C ATOM 887 O PHE A 156 -15.576 2.487 14.272 1.00 0.00 O ATOM 888 CB PHE A 156 -12.722 1.517 14.959 1.00 0.00 C ATOM 889 CG PHE A 156 -12.844 1.042 16.388 1.00 0.00 C ATOM 890 CD1 PHE A 156 -12.597 -0.300 16.701 1.00 0.00 C ATOM 891 CD2 PHE A 156 -13.204 1.942 17.399 1.00 0.00 C ATOM 892 CE1 PHE A 156 -12.709 -0.742 18.025 1.00 0.00 C ATOM 893 CE2 PHE A 156 -13.317 1.499 18.723 1.00 0.00 C ATOM 894 CZ PHE A 156 -13.069 0.157 19.035 1.00 0.00 C ATOM 0 H PHE A 156 -13.519 2.185 12.501 1.00 0.00 H new ATOM 0 HA PHE A 156 -13.766 -0.216 14.229 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -11.738 1.264 14.564 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -12.813 2.602 14.917 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -12.320 -0.994 15.921 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -13.394 2.977 17.158 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -12.517 -1.777 18.267 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -13.595 2.192 19.503 1.00 0.00 H new ATOM 0 HZ PHE A 156 -13.156 -0.185 20.056 1.00 0.00 H new ATOM 904 N ASP A 157 -15.911 0.497 15.267 1.00 0.00 N ATOM 905 CA ASP A 157 -17.241 0.855 15.747 1.00 0.00 C ATOM 906 C ASP A 157 -17.184 1.379 17.178 1.00 0.00 C ATOM 907 O ASP A 157 -16.300 1.010 17.953 1.00 0.00 O ATOM 908 CB ASP A 157 -18.164 -0.363 15.682 1.00 0.00 C ATOM 909 CG ASP A 157 -17.603 -1.492 16.541 1.00 0.00 C ATOM 910 OD1 ASP A 157 -16.694 -1.229 17.311 1.00 0.00 O ATOM 911 OD2 ASP A 157 -18.091 -2.603 16.417 1.00 0.00 O ATOM 0 H ASP A 157 -15.607 -0.444 15.517 1.00 0.00 H new ATOM 0 HA ASP A 157 -17.632 1.645 15.106 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -19.161 -0.092 16.029 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -18.266 -0.697 14.650 1.00 0.00 H new ATOM 916 N LEU A 158 -18.138 2.241 17.519 1.00 0.00 N ATOM 917 CA LEU A 158 -18.204 2.816 18.858 1.00 0.00 C ATOM 918 C LEU A 158 -19.429 2.285 19.597 1.00 0.00 C ATOM 919 O LEU A 158 -20.563 2.616 19.252 1.00 0.00 O ATOM 920 CB LEU A 158 -18.287 4.341 18.760 1.00 0.00 C ATOM 921 CG LEU A 158 -17.186 4.860 17.831 1.00 0.00 C ATOM 922 CD1 LEU A 158 -17.226 6.388 17.798 1.00 0.00 C ATOM 923 CD2 LEU A 158 -15.820 4.399 18.345 1.00 0.00 C ATOM 0 H LEU A 158 -18.874 2.556 16.887 1.00 0.00 H new ATOM 0 HA LEU A 158 -17.306 2.535 19.408 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -19.265 4.638 18.382 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -18.180 4.785 19.750 1.00 0.00 H new ATOM 0 HG LEU A 158 -17.347 4.468 16.827 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -16.442 6.758 17.137 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -18.197 6.719 17.430 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -17.067 6.778 18.803 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -15.038 4.769 17.682 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -15.659 4.789 19.350 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.789 3.310 18.369 1.00 0.00 H new ATOM 935 N THR A 159 -19.196 1.453 20.608 1.00 0.00 N ATOM 936 CA THR A 159 -20.296 0.879 21.377 1.00 0.00 C ATOM 937 C THR A 159 -20.654 1.759 22.571 1.00 0.00 C ATOM 938 O THR A 159 -21.775 2.257 22.674 1.00 0.00 O ATOM 939 CB THR A 159 -19.914 -0.518 21.871 1.00 0.00 C ATOM 940 OG1 THR A 159 -19.581 -1.337 20.759 1.00 0.00 O ATOM 941 CG2 THR A 159 -21.091 -1.136 22.630 1.00 0.00 C ATOM 0 H THR A 159 -18.266 1.164 20.912 1.00 0.00 H new ATOM 0 HA THR A 159 -21.165 0.815 20.723 1.00 0.00 H new ATOM 0 HB THR A 159 -19.056 -0.444 22.539 1.00 0.00 H new ATOM 0 HG1 THR A 159 -19.334 -2.232 21.074 1.00 0.00 H new ATOM 0 HG21 THR A 159 -20.816 -2.131 22.980 1.00 0.00 H new ATOM 0 HG22 THR A 159 -21.344 -0.507 23.484 1.00 0.00 H new ATOM 0 HG23 THR A 159 -21.953 -1.210 21.967 1.00 0.00 H new ATOM 949 N ASP A 160 -19.697 1.938 23.477 1.00 0.00 N ATOM 950 CA ASP A 160 -19.930 2.751 24.666 1.00 0.00 C ATOM 951 C ASP A 160 -19.339 4.147 24.497 1.00 0.00 C ATOM 952 O ASP A 160 -19.528 5.017 25.347 1.00 0.00 O ATOM 953 CB ASP A 160 -19.308 2.075 25.889 1.00 0.00 C ATOM 954 CG ASP A 160 -20.079 0.805 26.231 1.00 0.00 C ATOM 955 OD1 ASP A 160 -21.128 0.595 25.644 1.00 0.00 O ATOM 956 OD2 ASP A 160 -19.609 0.060 27.075 1.00 0.00 O ATOM 0 H ASP A 160 -18.762 1.536 23.412 1.00 0.00 H new ATOM 0 HA ASP A 160 -21.007 2.846 24.808 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -18.264 1.834 25.690 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -19.321 2.758 26.738 1.00 0.00 H new ATOM 961 N TYR A 161 -18.624 4.358 23.396 1.00 0.00 N ATOM 962 CA TYR A 161 -18.016 5.657 23.135 1.00 0.00 C ATOM 963 C TYR A 161 -18.880 6.463 22.170 1.00 0.00 C ATOM 964 O TYR A 161 -18.422 7.442 21.580 1.00 0.00 O ATOM 965 CB TYR A 161 -16.617 5.473 22.544 1.00 0.00 C ATOM 966 CG TYR A 161 -15.838 4.491 23.387 1.00 0.00 C ATOM 967 CD1 TYR A 161 -15.556 4.788 24.726 1.00 0.00 C ATOM 968 CD2 TYR A 161 -15.396 3.282 22.832 1.00 0.00 C ATOM 969 CE1 TYR A 161 -14.835 3.880 25.509 1.00 0.00 C ATOM 970 CE2 TYR A 161 -14.674 2.374 23.616 1.00 0.00 C ATOM 971 CZ TYR A 161 -14.394 2.673 24.954 1.00 0.00 C ATOM 972 OH TYR A 161 -13.682 1.777 25.726 1.00 0.00 O ATOM 0 H TYR A 161 -18.453 3.654 22.678 1.00 0.00 H new ATOM 0 HA TYR A 161 -17.939 6.199 24.077 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -16.689 5.111 21.518 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -16.097 6.430 22.508 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -15.896 5.719 25.155 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -15.612 3.051 21.799 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -14.619 4.110 26.542 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -14.333 1.443 23.188 1.00 0.00 H new ATOM 0 HH TYR A 161 -13.453 0.991 25.188 1.00 0.00 H new ATOM 982 N ILE A 162 -20.133 6.042 22.017 1.00 0.00 N ATOM 983 CA ILE A 162 -21.061 6.726 21.122 1.00 0.00 C ATOM 984 C ILE A 162 -22.108 7.496 21.920 1.00 0.00 C ATOM 985 O ILE A 162 -22.634 6.997 22.916 1.00 0.00 O ATOM 986 CB ILE A 162 -21.762 5.707 20.223 1.00 0.00 C ATOM 987 CG1 ILE A 162 -22.473 6.437 19.080 1.00 0.00 C ATOM 988 CG2 ILE A 162 -22.791 4.926 21.043 1.00 0.00 C ATOM 989 CD1 ILE A 162 -23.069 5.412 18.113 1.00 0.00 C ATOM 0 H ILE A 162 -20.527 5.234 22.499 1.00 0.00 H new ATOM 0 HA ILE A 162 -20.494 7.428 20.511 1.00 0.00 H new ATOM 0 HB ILE A 162 -21.024 5.018 19.812 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -23.260 7.078 19.477 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -21.770 7.083 18.554 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -23.291 4.199 20.402 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -22.288 4.406 21.858 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -23.528 5.616 21.454 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -23.575 5.931 17.299 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -22.272 4.789 17.706 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -23.785 4.784 18.644 1.00 0.00 H new ATOM 1001 N ASP A 163 -22.409 8.711 21.475 1.00 0.00 N ATOM 1002 CA ASP A 163 -23.399 9.538 22.155 1.00 0.00 C ATOM 1003 C ASP A 163 -24.810 9.110 21.762 1.00 0.00 C ATOM 1004 O ASP A 163 -25.044 8.670 20.636 1.00 0.00 O ATOM 1005 CB ASP A 163 -23.190 11.009 21.795 1.00 0.00 C ATOM 1006 CG ASP A 163 -21.800 11.460 22.231 1.00 0.00 C ATOM 1007 OD1 ASP A 163 -21.174 10.736 22.988 1.00 0.00 O ATOM 1008 OD2 ASP A 163 -21.381 12.522 21.801 1.00 0.00 O ATOM 0 H ASP A 163 -21.986 9.142 20.653 1.00 0.00 H new ATOM 0 HA ASP A 163 -23.277 9.410 23.230 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -23.306 11.149 20.720 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -23.949 11.622 22.280 1.00 0.00 H new ATOM 1013 N ASP A 164 -25.744 9.239 22.697 1.00 0.00 N ATOM 1014 CA ASP A 164 -27.128 8.859 22.438 1.00 0.00 C ATOM 1015 C ASP A 164 -27.823 9.893 21.573 1.00 0.00 C ATOM 1016 O ASP A 164 -28.221 9.619 20.441 1.00 0.00 O ATOM 1017 CB ASP A 164 -27.882 8.702 23.761 1.00 0.00 C ATOM 1018 CG ASP A 164 -27.627 9.913 24.652 1.00 0.00 C ATOM 1019 OD1 ASP A 164 -26.478 10.307 24.768 1.00 0.00 O ATOM 1020 OD2 ASP A 164 -28.584 10.428 25.206 1.00 0.00 O ATOM 0 H ASP A 164 -25.571 9.601 23.635 1.00 0.00 H new ATOM 0 HA ASP A 164 -27.126 7.909 21.904 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -28.950 8.599 23.570 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -27.559 7.793 24.268 1.00 0.00 H new ATOM 1025 N ASN A 165 -27.965 11.074 22.129 1.00 0.00 N ATOM 1026 CA ASN A 165 -28.618 12.176 21.430 1.00 0.00 C ATOM 1027 C ASN A 165 -27.789 13.453 21.523 1.00 0.00 C ATOM 1028 O ASN A 165 -28.197 14.421 22.166 1.00 0.00 O ATOM 1029 CB ASN A 165 -30.004 12.424 22.028 1.00 0.00 C ATOM 1030 CG ASN A 165 -30.825 13.303 21.090 1.00 0.00 C ATOM 1031 OD1 ASN A 165 -31.077 12.924 19.946 1.00 0.00 O ATOM 1032 ND2 ASN A 165 -31.259 14.460 21.508 1.00 0.00 N ATOM 0 H ASN A 165 -27.638 11.305 23.067 1.00 0.00 H new ATOM 0 HA ASN A 165 -28.714 11.901 20.380 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -30.515 11.475 22.191 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -29.909 12.906 23.001 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -31.809 15.053 20.887 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -31.049 14.771 22.456 1.00 0.00 H new ATOM 1039 N GLN A 166 -26.629 13.452 20.871 1.00 0.00 N ATOM 1040 CA GLN A 166 -25.755 14.621 20.877 1.00 0.00 C ATOM 1041 C GLN A 166 -25.341 14.980 19.454 1.00 0.00 C ATOM 1042 O GLN A 166 -24.534 14.285 18.838 1.00 0.00 O ATOM 1043 CB GLN A 166 -24.506 14.337 21.716 1.00 0.00 C ATOM 1044 CG GLN A 166 -23.755 15.643 21.987 1.00 0.00 C ATOM 1045 CD GLN A 166 -24.354 16.351 23.198 1.00 0.00 C ATOM 1046 OE1 GLN A 166 -25.566 16.553 23.264 1.00 0.00 O ATOM 1047 NE2 GLN A 166 -23.571 16.742 24.166 1.00 0.00 N ATOM 0 H GLN A 166 -26.274 12.660 20.335 1.00 0.00 H new ATOM 0 HA GLN A 166 -26.300 15.459 21.312 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -24.789 13.867 22.658 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -23.857 13.635 21.192 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -22.700 15.435 22.163 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -23.810 16.292 21.113 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -22.567 16.573 24.109 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -23.963 17.216 24.979 1.00 0.00 H new ATOM 1056 N PHE A 167 -25.897 16.072 18.940 1.00 0.00 N ATOM 1057 CA PHE A 167 -25.579 16.517 17.589 1.00 0.00 C ATOM 1058 C PHE A 167 -25.808 18.019 17.460 1.00 0.00 C ATOM 1059 O PHE A 167 -26.581 18.603 18.220 1.00 0.00 O ATOM 1060 CB PHE A 167 -26.453 15.778 16.575 1.00 0.00 C ATOM 1061 CG PHE A 167 -27.869 16.293 16.661 1.00 0.00 C ATOM 1062 CD1 PHE A 167 -28.738 15.794 17.638 1.00 0.00 C ATOM 1063 CD2 PHE A 167 -28.314 17.271 15.764 1.00 0.00 C ATOM 1064 CE1 PHE A 167 -30.051 16.272 17.718 1.00 0.00 C ATOM 1065 CE2 PHE A 167 -29.627 17.750 15.843 1.00 0.00 C ATOM 1066 CZ PHE A 167 -30.495 17.250 16.821 1.00 0.00 C ATOM 0 H PHE A 167 -26.566 16.662 19.435 1.00 0.00 H new ATOM 0 HA PHE A 167 -24.530 16.298 17.389 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -26.062 15.924 15.568 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -26.432 14.706 16.773 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -28.395 15.040 18.331 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -27.644 17.657 15.010 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -30.721 15.886 18.472 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -29.970 18.504 15.150 1.00 0.00 H new ATOM 0 HZ PHE A 167 -31.508 17.619 16.883 1.00 0.00 H new ATOM 1076 N ILE A 168 -25.132 18.635 16.494 1.00 0.00 N ATOM 1077 CA ILE A 168 -25.266 20.071 16.273 1.00 0.00 C ATOM 1078 C ILE A 168 -25.674 20.354 14.830 1.00 0.00 C ATOM 1079 O ILE A 168 -25.054 19.857 13.889 1.00 0.00 O ATOM 1080 CB ILE A 168 -23.940 20.768 16.583 1.00 0.00 C ATOM 1081 CG1 ILE A 168 -23.410 20.265 17.928 1.00 0.00 C ATOM 1082 CG2 ILE A 168 -24.157 22.281 16.659 1.00 0.00 C ATOM 1083 CD1 ILE A 168 -22.111 20.993 18.272 1.00 0.00 C ATOM 0 H ILE A 168 -24.490 18.165 15.856 1.00 0.00 H new ATOM 0 HA ILE A 168 -26.041 20.456 16.936 1.00 0.00 H new ATOM 0 HB ILE A 168 -23.221 20.546 15.795 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -24.151 20.435 18.709 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -23.235 19.190 17.882 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -23.210 22.774 16.880 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -24.540 22.642 15.704 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -24.876 22.506 17.447 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -21.735 20.634 19.230 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -21.370 20.801 17.496 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -22.300 22.065 18.336 1.00 0.00 H new ATOM 1095 N GLU A 169 -26.720 21.156 14.667 1.00 0.00 N ATOM 1096 CA GLU A 169 -27.205 21.504 13.337 1.00 0.00 C ATOM 1097 C GLU A 169 -26.693 22.881 12.930 1.00 0.00 C ATOM 1098 O GLU A 169 -26.690 23.813 13.733 1.00 0.00 O ATOM 1099 CB GLU A 169 -28.735 21.503 13.322 1.00 0.00 C ATOM 1100 CG GLU A 169 -29.234 21.623 11.880 1.00 0.00 C ATOM 1101 CD GLU A 169 -30.749 21.796 11.866 1.00 0.00 C ATOM 1102 OE1 GLU A 169 -31.284 22.240 12.868 1.00 0.00 O ATOM 1103 OE2 GLU A 169 -31.351 21.482 10.852 1.00 0.00 O ATOM 0 H GLU A 169 -27.246 21.575 15.434 1.00 0.00 H new ATOM 0 HA GLU A 169 -26.835 20.763 12.628 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -29.113 20.585 13.773 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -29.115 22.332 13.919 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -28.758 22.473 11.391 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -28.956 20.733 11.315 1.00 0.00 H new ATOM 1110 N ARG A 170 -26.266 23.005 11.679 1.00 0.00 N ATOM 1111 CA ARG A 170 -25.761 24.278 11.181 1.00 0.00 C ATOM 1112 C ARG A 170 -25.813 24.317 9.657 1.00 0.00 C ATOM 1113 O ARG A 170 -25.305 23.418 8.986 1.00 0.00 O ATOM 1114 CB ARG A 170 -24.321 24.493 11.652 1.00 0.00 C ATOM 1115 CG ARG A 170 -23.925 25.956 11.438 1.00 0.00 C ATOM 1116 CD ARG A 170 -24.260 26.768 12.692 1.00 0.00 C ATOM 1117 NE ARG A 170 -23.962 28.179 12.474 1.00 0.00 N ATOM 1118 CZ ARG A 170 -24.773 28.949 11.755 1.00 0.00 C ATOM 1119 NH1 ARG A 170 -25.856 28.444 11.231 1.00 0.00 N ATOM 1120 NH2 ARG A 170 -24.487 30.209 11.574 1.00 0.00 N ATOM 0 H ARG A 170 -26.259 22.247 10.996 1.00 0.00 H new ATOM 0 HA ARG A 170 -26.392 25.075 11.575 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -24.229 24.231 12.706 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -23.646 23.838 11.101 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -22.859 26.027 11.221 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -24.454 26.364 10.576 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -25.314 26.646 12.942 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -23.686 26.394 13.540 1.00 0.00 H new ATOM 0 HE ARG A 170 -23.117 28.582 12.880 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -26.080 27.459 11.373 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -26.479 29.034 10.679 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -23.641 30.604 11.984 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -25.110 30.799 11.022 1.00 0.00 H new ATOM 1134 N ASN A 171 -26.425 25.365 9.117 1.00 0.00 N ATOM 1135 CA ASN A 171 -26.530 25.511 7.670 1.00 0.00 C ATOM 1136 C ASN A 171 -25.474 26.487 7.163 1.00 0.00 C ATOM 1137 O ASN A 171 -25.502 27.672 7.497 1.00 0.00 O ATOM 1138 CB ASN A 171 -27.924 26.016 7.294 1.00 0.00 C ATOM 1139 CG ASN A 171 -28.147 25.861 5.793 1.00 0.00 C ATOM 1140 OD1 ASN A 171 -27.188 25.835 5.021 1.00 0.00 O ATOM 1141 ND2 ASN A 171 -29.363 25.752 5.331 1.00 0.00 N ATOM 0 H ASN A 171 -26.852 26.120 9.654 1.00 0.00 H new ATOM 0 HA ASN A 171 -26.366 24.538 7.207 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -28.682 25.457 7.842 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -28.030 27.063 7.580 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -29.520 25.645 4.329 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -30.156 25.774 5.972 1.00 0.00 H new ATOM 1148 N ILE A 172 -24.541 25.979 6.362 1.00 0.00 N ATOM 1149 CA ILE A 172 -23.471 26.808 5.817 1.00 0.00 C ATOM 1150 C ILE A 172 -23.620 26.953 4.305 1.00 0.00 C ATOM 1151 O ILE A 172 -23.817 25.967 3.594 1.00 0.00 O ATOM 1152 CB ILE A 172 -22.116 26.175 6.142 1.00 0.00 C ATOM 1153 CG1 ILE A 172 -20.992 27.055 5.591 1.00 0.00 C ATOM 1154 CG2 ILE A 172 -22.032 24.788 5.503 1.00 0.00 C ATOM 1155 CD1 ILE A 172 -19.701 26.775 6.364 1.00 0.00 C ATOM 0 H ILE A 172 -24.505 25.000 6.077 1.00 0.00 H new ATOM 0 HA ILE A 172 -23.532 27.798 6.269 1.00 0.00 H new ATOM 0 HB ILE A 172 -22.011 26.086 7.223 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -20.844 26.853 4.530 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -21.262 28.107 5.681 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -21.067 24.338 5.735 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -22.830 24.158 5.896 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.140 24.878 4.422 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -18.899 27.401 5.972 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -19.853 26.999 7.420 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -19.430 25.725 6.251 1.00 0.00 H new ATOM 1167 N GLN A 173 -23.528 28.188 3.821 1.00 0.00 N ATOM 1168 CA GLN A 173 -23.657 28.450 2.391 1.00 0.00 C ATOM 1169 C GLN A 173 -24.953 27.852 1.856 1.00 0.00 C ATOM 1170 O GLN A 173 -24.973 27.247 0.784 1.00 0.00 O ATOM 1171 CB GLN A 173 -22.468 27.850 1.639 1.00 0.00 C ATOM 1172 CG GLN A 173 -21.186 28.581 2.041 1.00 0.00 C ATOM 1173 CD GLN A 173 -21.169 29.978 1.428 1.00 0.00 C ATOM 1174 OE1 GLN A 173 -21.512 30.148 0.258 1.00 0.00 O ATOM 1175 NE2 GLN A 173 -20.787 30.994 2.153 1.00 0.00 N ATOM 0 H GLN A 173 -23.366 29.017 4.392 1.00 0.00 H new ATOM 0 HA GLN A 173 -23.674 29.529 2.238 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -22.380 26.788 1.866 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -22.625 27.934 0.564 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -21.122 28.650 3.127 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -20.315 28.017 1.706 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -20.503 30.851 3.122 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -20.772 31.931 1.750 1.00 0.00 H new ATOM 1184 N GLY A 174 -26.034 28.026 2.609 1.00 0.00 N ATOM 1185 CA GLY A 174 -27.331 27.499 2.201 1.00 0.00 C ATOM 1186 C GLY A 174 -27.304 25.975 2.130 1.00 0.00 C ATOM 1187 O GLY A 174 -28.326 25.338 1.874 1.00 0.00 O ATOM 0 H GLY A 174 -26.038 28.524 3.499 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -28.097 27.820 2.907 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -27.604 27.907 1.228 1.00 0.00 H new ATOM 1191 N LYS A 175 -26.128 25.396 2.354 1.00 0.00 N ATOM 1192 CA LYS A 175 -25.981 23.947 2.309 1.00 0.00 C ATOM 1193 C LYS A 175 -26.212 23.336 3.688 1.00 0.00 C ATOM 1194 O LYS A 175 -25.676 23.814 4.689 1.00 0.00 O ATOM 1195 CB LYS A 175 -24.581 23.577 1.814 1.00 0.00 C ATOM 1196 CG LYS A 175 -24.521 22.075 1.526 1.00 0.00 C ATOM 1197 CD LYS A 175 -23.110 21.694 1.073 1.00 0.00 C ATOM 1198 CE LYS A 175 -23.061 20.200 0.747 1.00 0.00 C ATOM 1199 NZ LYS A 175 -22.244 19.493 1.774 1.00 0.00 N ATOM 0 H LYS A 175 -25.270 25.904 2.567 1.00 0.00 H new ATOM 0 HA LYS A 175 -26.727 23.550 1.621 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -24.342 24.141 0.912 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -23.836 23.844 2.564 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -24.791 21.512 2.420 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -25.245 21.814 0.754 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -22.829 22.277 0.196 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -22.390 21.929 1.857 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -24.070 19.789 0.724 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -22.632 20.047 -0.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -22.211 18.477 1.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -21.278 19.879 1.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -22.672 19.629 2.712 1.00 0.00 H new ATOM 1213 N ASN A 176 -27.030 22.291 3.731 1.00 0.00 N ATOM 1214 CA ASN A 176 -27.346 21.636 4.995 1.00 0.00 C ATOM 1215 C ASN A 176 -26.167 20.794 5.469 1.00 0.00 C ATOM 1216 O ASN A 176 -25.731 19.868 4.785 1.00 0.00 O ATOM 1217 CB ASN A 176 -28.576 20.742 4.827 1.00 0.00 C ATOM 1218 CG ASN A 176 -29.741 21.554 4.271 1.00 0.00 C ATOM 1219 OD1 ASN A 176 -30.341 21.173 3.267 1.00 0.00 O ATOM 1220 ND2 ASN A 176 -30.098 22.658 4.868 1.00 0.00 N ATOM 0 H ASN A 176 -27.483 21.882 2.914 1.00 0.00 H new ATOM 0 HA ASN A 176 -27.554 22.405 5.739 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -28.345 19.915 4.155 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -28.852 20.305 5.787 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -30.876 23.207 4.502 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -29.599 22.972 5.700 1.00 0.00 H new ATOM 1227 N TYR A 177 -25.654 21.139 6.647 1.00 0.00 N ATOM 1228 CA TYR A 177 -24.517 20.431 7.221 1.00 0.00 C ATOM 1229 C TYR A 177 -24.812 20.021 8.661 1.00 0.00 C ATOM 1230 O TYR A 177 -25.097 20.867 9.509 1.00 0.00 O ATOM 1231 CB TYR A 177 -23.282 21.334 7.192 1.00 0.00 C ATOM 1232 CG TYR A 177 -22.043 20.521 7.480 1.00 0.00 C ATOM 1233 CD1 TYR A 177 -21.741 20.143 8.794 1.00 0.00 C ATOM 1234 CD2 TYR A 177 -21.191 20.152 6.433 1.00 0.00 C ATOM 1235 CE1 TYR A 177 -20.587 19.395 9.060 1.00 0.00 C ATOM 1236 CE2 TYR A 177 -20.037 19.405 6.699 1.00 0.00 C ATOM 1237 CZ TYR A 177 -19.735 19.027 8.013 1.00 0.00 C ATOM 1238 OH TYR A 177 -18.598 18.290 8.274 1.00 0.00 O ATOM 0 H TYR A 177 -26.008 21.904 7.221 1.00 0.00 H new ATOM 0 HA TYR A 177 -24.332 19.533 6.631 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -23.194 21.813 6.217 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -23.385 22.129 7.930 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -22.398 20.428 9.602 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -21.424 20.444 5.419 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -20.355 19.102 10.073 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -19.380 19.120 5.891 1.00 0.00 H new ATOM 0 HH TYR A 177 -18.119 18.119 7.436 1.00 0.00 H new ATOM 1248 N LYS A 178 -24.733 18.721 8.925 1.00 0.00 N ATOM 1249 CA LYS A 178 -24.981 18.198 10.264 1.00 0.00 C ATOM 1250 C LYS A 178 -23.746 17.465 10.773 1.00 0.00 C ATOM 1251 O LYS A 178 -23.039 16.817 10.001 1.00 0.00 O ATOM 1252 CB LYS A 178 -26.176 17.240 10.247 1.00 0.00 C ATOM 1253 CG LYS A 178 -27.475 18.035 10.101 1.00 0.00 C ATOM 1254 CD LYS A 178 -28.667 17.077 10.174 1.00 0.00 C ATOM 1255 CE LYS A 178 -29.964 17.852 9.937 1.00 0.00 C ATOM 1256 NZ LYS A 178 -29.868 18.603 8.653 1.00 0.00 N ATOM 0 H LYS A 178 -24.500 18.011 8.231 1.00 0.00 H new ATOM 0 HA LYS A 178 -25.205 19.033 10.928 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -26.076 16.534 9.423 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -26.198 16.655 11.167 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -27.547 18.784 10.890 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -27.482 18.571 9.152 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -28.560 16.290 9.427 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -28.696 16.590 11.149 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -30.810 17.165 9.906 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -30.143 18.542 10.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -30.824 18.830 8.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -29.336 19.484 8.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -29.377 18.020 7.945 1.00 0.00 H new ATOM 1270 N ILE A 179 -23.491 17.577 12.072 1.00 0.00 N ATOM 1271 CA ILE A 179 -22.333 16.924 12.672 1.00 0.00 C ATOM 1272 C ILE A 179 -22.738 16.125 13.905 1.00 0.00 C ATOM 1273 O ILE A 179 -23.458 16.622 14.772 1.00 0.00 O ATOM 1274 CB ILE A 179 -21.289 17.972 13.058 1.00 0.00 C ATOM 1275 CG1 ILE A 179 -19.965 17.277 13.375 1.00 0.00 C ATOM 1276 CG2 ILE A 179 -21.769 18.742 14.289 1.00 0.00 C ATOM 1277 CD1 ILE A 179 -19.007 17.441 12.194 1.00 0.00 C ATOM 0 H ILE A 179 -24.065 18.109 12.725 1.00 0.00 H new ATOM 0 HA ILE A 179 -21.908 16.238 11.939 1.00 0.00 H new ATOM 0 HB ILE A 179 -21.147 18.666 12.230 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -19.525 17.704 14.276 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -20.136 16.219 13.574 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -21.024 19.489 14.564 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -22.714 19.237 14.063 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -21.912 18.049 15.119 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -18.063 16.945 12.420 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -19.448 16.993 11.303 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -18.827 18.501 12.016 1.00 0.00 H new ATOM 1289 N PHE A 180 -22.269 14.885 13.975 1.00 0.00 N ATOM 1290 CA PHE A 180 -22.584 14.022 15.106 1.00 0.00 C ATOM 1291 C PHE A 180 -21.406 13.971 16.073 1.00 0.00 C ATOM 1292 O PHE A 180 -20.289 13.626 15.686 1.00 0.00 O ATOM 1293 CB PHE A 180 -22.905 12.610 14.610 1.00 0.00 C ATOM 1294 CG PHE A 180 -24.005 12.012 15.456 1.00 0.00 C ATOM 1295 CD1 PHE A 180 -25.287 12.577 15.437 1.00 0.00 C ATOM 1296 CD2 PHE A 180 -23.747 10.891 16.256 1.00 0.00 C ATOM 1297 CE1 PHE A 180 -26.308 12.023 16.217 1.00 0.00 C ATOM 1298 CE2 PHE A 180 -24.770 10.338 17.036 1.00 0.00 C ATOM 1299 CZ PHE A 180 -26.050 10.904 17.017 1.00 0.00 C ATOM 0 H PHE A 180 -21.673 14.457 13.267 1.00 0.00 H new ATOM 0 HA PHE A 180 -23.452 14.427 15.626 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -23.213 12.642 13.565 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -22.014 11.985 14.660 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -25.487 13.441 14.820 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -22.760 10.454 16.271 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -27.296 12.459 16.202 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -24.571 9.474 17.653 1.00 0.00 H new ATOM 0 HZ PHE A 180 -26.838 10.477 17.619 1.00 0.00 H new ATOM 1309 N LEU A 181 -21.658 14.321 17.329 1.00 0.00 N ATOM 1310 CA LEU A 181 -20.604 14.314 18.335 1.00 0.00 C ATOM 1311 C LEU A 181 -20.427 12.916 18.917 1.00 0.00 C ATOM 1312 O LEU A 181 -21.386 12.305 19.388 1.00 0.00 O ATOM 1313 CB LEU A 181 -20.945 15.291 19.462 1.00 0.00 C ATOM 1314 CG LEU A 181 -21.478 16.596 18.869 1.00 0.00 C ATOM 1315 CD1 LEU A 181 -21.656 17.627 19.984 1.00 0.00 C ATOM 1316 CD2 LEU A 181 -20.485 17.131 17.836 1.00 0.00 C ATOM 0 H LEU A 181 -22.574 14.610 17.672 1.00 0.00 H new ATOM 0 HA LEU A 181 -19.674 14.620 17.856 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -21.690 14.851 20.125 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -20.059 15.489 20.065 1.00 0.00 H new ATOM 0 HG LEU A 181 -22.438 16.410 18.388 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -22.036 18.557 19.562 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -22.364 17.247 20.721 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -20.696 17.812 20.465 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -20.865 18.061 17.414 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -19.525 17.317 18.317 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -20.357 16.397 17.041 1.00 0.00 H new ATOM 1328 N ILE A 182 -19.195 12.421 18.892 1.00 0.00 N ATOM 1329 CA ILE A 182 -18.904 11.098 19.430 1.00 0.00 C ATOM 1330 C ILE A 182 -17.516 11.078 20.064 1.00 0.00 C ATOM 1331 O ILE A 182 -16.506 10.985 19.366 1.00 0.00 O ATOM 1332 CB ILE A 182 -18.983 10.048 18.319 1.00 0.00 C ATOM 1333 CG1 ILE A 182 -18.408 10.626 17.023 1.00 0.00 C ATOM 1334 CG2 ILE A 182 -20.443 9.653 18.093 1.00 0.00 C ATOM 1335 CD1 ILE A 182 -18.295 9.515 15.976 1.00 0.00 C ATOM 0 H ILE A 182 -18.387 12.912 18.508 1.00 0.00 H new ATOM 0 HA ILE A 182 -19.645 10.863 20.195 1.00 0.00 H new ATOM 0 HB ILE A 182 -18.408 9.170 18.612 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -19.049 11.426 16.653 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -17.428 11.065 17.211 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -20.499 8.905 17.302 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -20.855 9.239 19.014 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -21.017 10.533 17.802 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -17.886 9.925 15.053 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -17.636 8.730 16.348 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -19.283 9.097 15.781 1.00 0.00 H new ATOM 1347 N SER A 183 -17.479 11.169 21.390 1.00 0.00 N ATOM 1348 CA SER A 183 -16.214 11.165 22.118 1.00 0.00 C ATOM 1349 C SER A 183 -16.099 9.915 22.982 1.00 0.00 C ATOM 1350 O SER A 183 -17.105 9.300 23.333 1.00 0.00 O ATOM 1351 CB SER A 183 -16.119 12.408 23.002 1.00 0.00 C ATOM 1352 OG SER A 183 -16.365 13.565 22.214 1.00 0.00 O ATOM 0 H SER A 183 -18.307 11.246 21.981 1.00 0.00 H new ATOM 0 HA SER A 183 -15.399 11.170 21.395 1.00 0.00 H new ATOM 0 HB2 SER A 183 -16.843 12.347 23.814 1.00 0.00 H new ATOM 0 HB3 SER A 183 -15.131 12.469 23.459 1.00 0.00 H new ATOM 0 HG SER A 183 -16.465 14.344 22.800 1.00 0.00 H new ATOM 1358 N GLY A 184 -14.865 9.546 23.315 1.00 0.00 N ATOM 1359 CA GLY A 184 -14.621 8.365 24.136 1.00 0.00 C ATOM 1360 C GLY A 184 -13.790 7.341 23.371 1.00 0.00 C ATOM 1361 O GLY A 184 -13.377 6.322 23.926 1.00 0.00 O ATOM 0 H GLY A 184 -14.022 10.045 23.030 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -14.102 8.652 25.050 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.570 7.921 24.435 1.00 0.00 H new ATOM 1365 N VAL A 185 -13.548 7.621 22.094 1.00 0.00 N ATOM 1366 CA VAL A 185 -12.762 6.720 21.260 1.00 0.00 C ATOM 1367 C VAL A 185 -11.348 6.581 21.815 1.00 0.00 C ATOM 1368 O VAL A 185 -10.842 7.484 22.480 1.00 0.00 O ATOM 1369 CB VAL A 185 -12.701 7.252 19.827 1.00 0.00 C ATOM 1370 CG1 VAL A 185 -14.080 7.773 19.416 1.00 0.00 C ATOM 1371 CG2 VAL A 185 -11.684 8.393 19.749 1.00 0.00 C ATOM 0 H VAL A 185 -13.882 8.459 21.617 1.00 0.00 H new ATOM 0 HA VAL A 185 -13.241 5.741 21.261 1.00 0.00 H new ATOM 0 HB VAL A 185 -12.400 6.448 19.155 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -14.036 8.152 18.395 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -14.807 6.962 19.471 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -14.381 8.576 20.089 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -11.640 8.772 18.728 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -11.986 9.196 20.422 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.701 8.025 20.042 1.00 0.00 H new ATOM 1381 N SER A 186 -10.717 5.445 21.540 1.00 0.00 N ATOM 1382 CA SER A 186 -9.362 5.204 22.022 1.00 0.00 C ATOM 1383 C SER A 186 -8.342 5.502 20.928 1.00 0.00 C ATOM 1384 O SER A 186 -8.499 5.070 19.786 1.00 0.00 O ATOM 1385 CB SER A 186 -9.220 3.751 22.474 1.00 0.00 C ATOM 1386 OG SER A 186 -7.965 3.580 23.119 1.00 0.00 O ATOM 0 H SER A 186 -11.117 4.684 20.992 1.00 0.00 H new ATOM 0 HA SER A 186 -9.174 5.867 22.867 1.00 0.00 H new ATOM 0 HB2 SER A 186 -10.030 3.489 23.154 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.295 3.082 21.616 1.00 0.00 H new ATOM 0 HG SER A 186 -7.992 2.777 23.680 1.00 0.00 H new ATOM 1392 N GLU A 187 -7.298 6.242 21.285 1.00 0.00 N ATOM 1393 CA GLU A 187 -6.257 6.590 20.325 1.00 0.00 C ATOM 1394 C GLU A 187 -5.381 5.379 20.021 1.00 0.00 C ATOM 1395 O GLU A 187 -4.530 5.424 19.133 1.00 0.00 O ATOM 1396 CB GLU A 187 -5.392 7.725 20.878 1.00 0.00 C ATOM 1397 CG GLU A 187 -6.249 8.979 21.061 1.00 0.00 C ATOM 1398 CD GLU A 187 -5.375 10.147 21.503 1.00 0.00 C ATOM 1399 OE1 GLU A 187 -4.219 9.913 21.814 1.00 0.00 O ATOM 1400 OE2 GLU A 187 -5.874 11.261 21.523 1.00 0.00 O ATOM 0 H GLU A 187 -7.150 6.610 22.225 1.00 0.00 H new ATOM 0 HA GLU A 187 -6.736 6.917 19.402 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -4.953 7.430 21.831 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -4.567 7.932 20.197 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -6.753 9.225 20.126 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -7.026 8.794 21.803 1.00 0.00 H new ATOM 1407 N VAL A 188 -5.594 4.297 20.764 1.00 0.00 N ATOM 1408 CA VAL A 188 -4.816 3.081 20.562 1.00 0.00 C ATOM 1409 C VAL A 188 -5.188 2.425 19.236 1.00 0.00 C ATOM 1410 O VAL A 188 -4.426 1.626 18.692 1.00 0.00 O ATOM 1411 CB VAL A 188 -5.065 2.099 21.709 1.00 0.00 C ATOM 1412 CG1 VAL A 188 -4.826 2.802 23.047 1.00 0.00 C ATOM 1413 CG2 VAL A 188 -6.510 1.599 21.649 1.00 0.00 C ATOM 0 H VAL A 188 -6.293 4.238 21.505 1.00 0.00 H new ATOM 0 HA VAL A 188 -3.759 3.348 20.541 1.00 0.00 H new ATOM 0 HB VAL A 188 -4.383 1.254 21.616 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -5.004 2.101 23.863 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -3.797 3.158 23.092 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -5.507 3.648 23.140 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -6.687 0.900 22.466 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -7.192 2.445 21.741 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -6.682 1.096 20.697 1.00 0.00 H new ATOM 1423 N PHE A 189 -6.364 2.770 18.720 1.00 0.00 N ATOM 1424 CA PHE A 189 -6.826 2.211 17.455 1.00 0.00 C ATOM 1425 C PHE A 189 -6.291 3.031 16.286 1.00 0.00 C ATOM 1426 O PHE A 189 -6.034 4.227 16.421 1.00 0.00 O ATOM 1427 CB PHE A 189 -8.355 2.197 17.415 1.00 0.00 C ATOM 1428 CG PHE A 189 -8.823 1.181 16.400 1.00 0.00 C ATOM 1429 CD1 PHE A 189 -8.828 1.501 15.037 1.00 0.00 C ATOM 1430 CD2 PHE A 189 -9.253 -0.083 16.823 1.00 0.00 C ATOM 1431 CE1 PHE A 189 -9.263 0.559 14.098 1.00 0.00 C ATOM 1432 CE2 PHE A 189 -9.689 -1.025 15.883 1.00 0.00 C ATOM 1433 CZ PHE A 189 -9.694 -0.704 14.521 1.00 0.00 C ATOM 0 H PHE A 189 -7.010 3.429 19.155 1.00 0.00 H new ATOM 0 HA PHE A 189 -6.454 1.190 17.371 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -8.753 1.953 18.400 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -8.732 3.186 17.155 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -8.496 2.475 14.710 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -9.248 -0.331 17.874 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -9.266 0.806 13.047 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -10.021 -1.999 16.209 1.00 0.00 H new ATOM 0 HZ PHE A 189 -10.030 -1.431 13.796 1.00 0.00 H new ATOM 1443 N ASN A 190 -6.121 2.380 15.141 1.00 0.00 N ATOM 1444 CA ASN A 190 -5.611 3.060 13.957 1.00 0.00 C ATOM 1445 C ASN A 190 -6.743 3.736 13.189 1.00 0.00 C ATOM 1446 O ASN A 190 -7.584 3.068 12.587 1.00 0.00 O ATOM 1447 CB ASN A 190 -4.902 2.057 13.045 1.00 0.00 C ATOM 1448 CG ASN A 190 -4.136 2.795 11.952 1.00 0.00 C ATOM 1449 OD1 ASN A 190 -3.986 4.015 12.012 1.00 0.00 O ATOM 1450 ND2 ASN A 190 -3.638 2.123 10.951 1.00 0.00 N ATOM 0 H ASN A 190 -6.327 1.390 15.008 1.00 0.00 H new ATOM 0 HA ASN A 190 -4.904 3.824 14.280 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -4.217 1.443 13.629 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -5.631 1.382 12.597 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -3.123 2.609 10.216 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -3.763 1.112 10.903 1.00 0.00 H new ATOM 1457 N PHE A 191 -6.752 5.065 13.209 1.00 0.00 N ATOM 1458 CA PHE A 191 -7.779 5.825 12.506 1.00 0.00 C ATOM 1459 C PHE A 191 -7.264 6.269 11.141 1.00 0.00 C ATOM 1460 O PHE A 191 -6.229 6.929 11.046 1.00 0.00 O ATOM 1461 CB PHE A 191 -8.177 7.056 13.325 1.00 0.00 C ATOM 1462 CG PHE A 191 -9.381 6.734 14.178 1.00 0.00 C ATOM 1463 CD1 PHE A 191 -9.449 5.514 14.859 1.00 0.00 C ATOM 1464 CD2 PHE A 191 -10.429 7.656 14.288 1.00 0.00 C ATOM 1465 CE1 PHE A 191 -10.564 5.215 15.651 1.00 0.00 C ATOM 1466 CE2 PHE A 191 -11.544 7.358 15.080 1.00 0.00 C ATOM 1467 CZ PHE A 191 -11.612 6.137 15.761 1.00 0.00 C ATOM 0 H PHE A 191 -6.064 5.635 13.701 1.00 0.00 H new ATOM 0 HA PHE A 191 -8.651 5.185 12.370 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -7.345 7.369 13.956 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -8.403 7.889 12.660 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -8.641 4.802 14.774 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -10.377 8.598 13.762 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -10.616 4.273 16.177 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -12.352 8.070 15.166 1.00 0.00 H new ATOM 0 HZ PHE A 191 -12.473 5.906 16.371 1.00 0.00 H new ATOM 1477 N LYS A 192 -7.989 5.906 10.088 1.00 0.00 N ATOM 1478 CA LYS A 192 -7.586 6.279 8.737 1.00 0.00 C ATOM 1479 C LYS A 192 -8.812 6.662 7.899 1.00 0.00 C ATOM 1480 O LYS A 192 -9.892 6.106 8.096 1.00 0.00 O ATOM 1481 CB LYS A 192 -6.859 5.108 8.072 1.00 0.00 C ATOM 1482 CG LYS A 192 -7.870 4.021 7.701 1.00 0.00 C ATOM 1483 CD LYS A 192 -7.167 2.663 7.651 1.00 0.00 C ATOM 1484 CE LYS A 192 -7.238 1.999 9.027 1.00 0.00 C ATOM 1485 NZ LYS A 192 -6.460 0.728 9.008 1.00 0.00 N ATOM 0 H LYS A 192 -8.849 5.360 10.142 1.00 0.00 H new ATOM 0 HA LYS A 192 -6.917 7.138 8.798 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -6.335 5.451 7.180 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -6.106 4.703 8.748 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -8.678 3.997 8.432 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -8.321 4.244 6.734 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -7.638 2.025 6.903 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -6.127 2.791 7.351 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -6.839 2.670 9.787 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -8.276 1.798 9.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -6.509 0.277 9.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -6.860 0.087 8.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -5.468 0.932 8.773 1.00 0.00 H new ATOM 1499 N PRO A 193 -8.678 7.586 6.972 1.00 0.00 N ATOM 1500 CA PRO A 193 -9.817 8.015 6.108 1.00 0.00 C ATOM 1501 C PRO A 193 -10.165 6.971 5.051 1.00 0.00 C ATOM 1502 O PRO A 193 -9.296 6.238 4.577 1.00 0.00 O ATOM 1503 CB PRO A 193 -9.308 9.297 5.449 1.00 0.00 C ATOM 1504 CG PRO A 193 -7.825 9.150 5.412 1.00 0.00 C ATOM 1505 CD PRO A 193 -7.443 8.326 6.640 1.00 0.00 C ATOM 0 HA PRO A 193 -10.732 8.155 6.683 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -9.718 9.415 4.446 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -9.603 10.178 6.019 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.507 8.652 4.496 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.337 10.125 5.431 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -6.617 7.648 6.425 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -7.125 8.963 7.465 1.00 0.00 H new ATOM 1513 N GLN A 194 -11.438 6.917 4.679 1.00 0.00 N ATOM 1514 CA GLN A 194 -11.892 5.969 3.669 1.00 0.00 C ATOM 1515 C GLN A 194 -12.956 6.610 2.786 1.00 0.00 C ATOM 1516 O GLN A 194 -14.150 6.365 2.958 1.00 0.00 O ATOM 1517 CB GLN A 194 -12.461 4.716 4.337 1.00 0.00 C ATOM 1518 CG GLN A 194 -11.327 3.931 4.998 1.00 0.00 C ATOM 1519 CD GLN A 194 -11.854 2.606 5.540 1.00 0.00 C ATOM 1520 OE1 GLN A 194 -13.059 2.450 5.740 1.00 0.00 O ATOM 1521 NE2 GLN A 194 -11.018 1.635 5.787 1.00 0.00 N ATOM 0 H GLN A 194 -12.171 7.515 5.059 1.00 0.00 H new ATOM 0 HA GLN A 194 -11.040 5.686 3.051 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -13.207 4.995 5.081 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -12.965 4.094 3.598 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -10.532 3.747 4.275 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -10.892 4.517 5.808 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -10.020 1.766 5.621 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -11.362 0.745 6.146 1.00 0.00 H new ATOM 1530 N VAL A 195 -12.509 7.437 1.846 1.00 0.00 N ATOM 1531 CA VAL A 195 -13.422 8.123 0.937 1.00 0.00 C ATOM 1532 C VAL A 195 -13.017 7.879 -0.513 1.00 0.00 C ATOM 1533 O VAL A 195 -12.203 7.001 -0.800 1.00 0.00 O ATOM 1534 CB VAL A 195 -13.411 9.626 1.230 1.00 0.00 C ATOM 1535 CG1 VAL A 195 -14.063 9.888 2.588 1.00 0.00 C ATOM 1536 CG2 VAL A 195 -11.965 10.135 1.258 1.00 0.00 C ATOM 0 H VAL A 195 -11.523 7.648 1.694 1.00 0.00 H new ATOM 0 HA VAL A 195 -14.427 7.730 1.090 1.00 0.00 H new ATOM 0 HB VAL A 195 -13.966 10.147 0.450 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -14.054 10.958 2.795 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -15.092 9.530 2.573 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -13.508 9.363 3.366 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -11.960 11.205 1.467 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -11.410 9.611 2.036 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -11.496 9.952 0.291 1.00 0.00 H new ATOM 1546 N ARG A 196 -13.586 8.662 -1.423 1.00 0.00 N ATOM 1547 CA ARG A 196 -13.271 8.521 -2.838 1.00 0.00 C ATOM 1548 C ARG A 196 -11.761 8.427 -3.035 1.00 0.00 C ATOM 1549 O ARG A 196 -10.988 8.975 -2.248 1.00 0.00 O ATOM 1550 CB ARG A 196 -13.824 9.718 -3.614 1.00 0.00 C ATOM 1551 CG ARG A 196 -15.339 9.798 -3.411 1.00 0.00 C ATOM 1552 CD ARG A 196 -15.898 10.996 -4.179 1.00 0.00 C ATOM 1553 NE ARG A 196 -17.296 11.216 -3.822 1.00 0.00 N ATOM 1554 CZ ARG A 196 -17.975 12.249 -4.309 1.00 0.00 C ATOM 1555 NH1 ARG A 196 -17.391 13.090 -5.118 1.00 0.00 N ATOM 1556 NH2 ARG A 196 -19.225 12.423 -3.977 1.00 0.00 N ATOM 0 H ARG A 196 -14.262 9.395 -1.208 1.00 0.00 H new ATOM 0 HA ARG A 196 -13.732 7.607 -3.213 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -13.351 10.638 -3.271 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -13.593 9.617 -4.674 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -15.811 8.879 -3.758 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -15.569 9.894 -2.350 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -15.313 11.887 -3.953 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -15.812 10.822 -5.252 1.00 0.00 H new ATOM 0 HE ARG A 196 -17.760 10.566 -3.188 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -16.414 12.954 -5.376 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -17.912 13.883 -5.492 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -19.681 11.766 -3.344 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -19.746 13.216 -4.351 1.00 0.00 H new ATOM 1570 N ASN A 197 -11.345 7.724 -4.083 1.00 0.00 N ATOM 1571 CA ASN A 197 -9.922 7.559 -4.362 1.00 0.00 C ATOM 1572 C ASN A 197 -9.234 8.914 -4.505 1.00 0.00 C ATOM 1573 O ASN A 197 -9.645 9.751 -5.308 1.00 0.00 O ATOM 1574 CB ASN A 197 -9.733 6.748 -5.645 1.00 0.00 C ATOM 1575 CG ASN A 197 -10.248 5.328 -5.441 1.00 0.00 C ATOM 1576 OD1 ASN A 197 -9.829 4.643 -4.507 1.00 0.00 O ATOM 1577 ND2 ASN A 197 -11.139 4.841 -6.262 1.00 0.00 N ATOM 0 H ASN A 197 -11.966 7.263 -4.748 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.469 7.028 -3.525 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.267 7.223 -6.468 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -8.678 6.726 -5.920 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.489 3.892 -6.130 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.485 5.410 -7.035 1.00 0.00 H new ATOM 1584 N GLU A 198 -8.179 9.115 -3.720 1.00 0.00 N ATOM 1585 CA GLU A 198 -7.428 10.364 -3.758 1.00 0.00 C ATOM 1586 C GLU A 198 -6.159 10.238 -2.920 1.00 0.00 C ATOM 1587 O GLU A 198 -5.257 9.470 -3.256 1.00 0.00 O ATOM 1588 CB GLU A 198 -8.308 11.512 -3.245 1.00 0.00 C ATOM 1589 CG GLU A 198 -7.649 12.858 -3.565 1.00 0.00 C ATOM 1590 CD GLU A 198 -8.435 13.992 -2.916 1.00 0.00 C ATOM 1591 OE1 GLU A 198 -9.450 13.707 -2.301 1.00 0.00 O ATOM 1592 OE2 GLU A 198 -8.012 15.129 -3.043 1.00 0.00 O ATOM 0 H GLU A 198 -7.826 8.430 -3.052 1.00 0.00 H new ATOM 0 HA GLU A 198 -7.138 10.580 -4.786 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -9.294 11.461 -3.708 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -8.455 11.416 -2.169 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -6.621 12.864 -3.203 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -7.608 13.004 -4.644 1.00 0.00 H new ATOM 1599 N ILE A 199 -6.100 10.987 -1.832 1.00 0.00 N ATOM 1600 CA ILE A 199 -4.943 10.952 -0.942 1.00 0.00 C ATOM 1601 C ILE A 199 -5.393 10.772 0.504 1.00 0.00 C ATOM 1602 O ILE A 199 -6.265 11.495 0.987 1.00 0.00 O ATOM 1603 CB ILE A 199 -4.145 12.250 -1.072 1.00 0.00 C ATOM 1604 CG1 ILE A 199 -2.894 12.171 -0.192 1.00 0.00 C ATOM 1605 CG2 ILE A 199 -5.011 13.427 -0.620 1.00 0.00 C ATOM 1606 CD1 ILE A 199 -1.649 12.402 -1.052 1.00 0.00 C ATOM 0 H ILE A 199 -6.838 11.628 -1.540 1.00 0.00 H new ATOM 0 HA ILE A 199 -4.312 10.110 -1.225 1.00 0.00 H new ATOM 0 HB ILE A 199 -3.850 12.392 -2.112 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -2.946 12.918 0.600 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -2.838 11.196 0.293 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -4.443 14.353 -0.712 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -5.902 13.484 -1.245 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -5.305 13.284 0.420 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -0.759 12.346 -0.426 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -1.596 11.638 -1.828 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -1.705 13.387 -1.516 1.00 0.00 H new ATOM 1618 N ASP A 200 -4.794 9.806 1.191 1.00 0.00 N ATOM 1619 CA ASP A 200 -5.144 9.543 2.582 1.00 0.00 C ATOM 1620 C ASP A 200 -4.150 10.220 3.520 1.00 0.00 C ATOM 1621 O ASP A 200 -2.999 9.799 3.632 1.00 0.00 O ATOM 1622 CB ASP A 200 -5.155 8.036 2.843 1.00 0.00 C ATOM 1623 CG ASP A 200 -6.297 7.383 2.071 1.00 0.00 C ATOM 1624 OD1 ASP A 200 -7.204 8.097 1.676 1.00 0.00 O ATOM 1625 OD2 ASP A 200 -6.248 6.178 1.886 1.00 0.00 O ATOM 0 H ASP A 200 -4.070 9.196 0.812 1.00 0.00 H new ATOM 0 HA ASP A 200 -6.138 9.949 2.771 1.00 0.00 H new ATOM 0 HB2 ASP A 200 -4.203 7.599 2.540 1.00 0.00 H new ATOM 0 HB3 ASP A 200 -5.269 7.844 3.910 1.00 0.00 H new ATOM 1630 N LYS A 201 -4.605 11.272 4.193 1.00 0.00 N ATOM 1631 CA LYS A 201 -3.749 12.003 5.120 1.00 0.00 C ATOM 1632 C LYS A 201 -4.516 12.349 6.393 1.00 0.00 C ATOM 1633 O LYS A 201 -5.651 12.823 6.334 1.00 0.00 O ATOM 1634 CB LYS A 201 -3.243 13.289 4.460 1.00 0.00 C ATOM 1635 CG LYS A 201 -2.160 13.929 5.334 1.00 0.00 C ATOM 1636 CD LYS A 201 -1.827 15.321 4.794 1.00 0.00 C ATOM 1637 CE LYS A 201 -0.769 15.977 5.684 1.00 0.00 C ATOM 1638 NZ LYS A 201 -0.065 17.042 4.915 1.00 0.00 N ATOM 0 H LYS A 201 -5.555 11.635 4.115 1.00 0.00 H new ATOM 0 HA LYS A 201 -2.900 11.371 5.380 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -2.841 13.068 3.471 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -4.069 13.986 4.320 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -2.505 14.000 6.366 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -1.266 13.306 5.339 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -1.460 15.247 3.770 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -2.726 15.936 4.767 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -1.238 16.403 6.571 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -0.054 15.230 6.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 0.654 17.488 5.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 0.395 16.622 4.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -0.752 17.759 4.607 1.00 0.00 H new ATOM 1652 N ILE A 202 -3.884 12.111 7.539 1.00 0.00 N ATOM 1653 CA ILE A 202 -4.506 12.401 8.827 1.00 0.00 C ATOM 1654 C ILE A 202 -3.644 13.378 9.619 1.00 0.00 C ATOM 1655 O ILE A 202 -2.416 13.298 9.592 1.00 0.00 O ATOM 1656 CB ILE A 202 -4.683 11.109 9.626 1.00 0.00 C ATOM 1657 CG1 ILE A 202 -5.385 11.421 10.951 1.00 0.00 C ATOM 1658 CG2 ILE A 202 -3.312 10.492 9.910 1.00 0.00 C ATOM 1659 CD1 ILE A 202 -5.980 10.137 11.530 1.00 0.00 C ATOM 0 H ILE A 202 -2.944 11.719 7.602 1.00 0.00 H new ATOM 0 HA ILE A 202 -5.483 12.850 8.649 1.00 0.00 H new ATOM 0 HB ILE A 202 -5.286 10.406 9.051 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -4.677 11.856 11.656 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -6.171 12.159 10.793 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -3.438 9.571 10.479 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -2.811 10.270 8.968 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -2.709 11.195 10.485 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.479 10.360 12.473 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -6.702 9.721 10.827 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -5.184 9.413 11.704 1.00 0.00 H new ATOM 1671 N GLU A 203 -4.293 14.299 10.325 1.00 0.00 N ATOM 1672 CA GLU A 203 -3.574 15.287 11.124 1.00 0.00 C ATOM 1673 C GLU A 203 -4.353 15.601 12.399 1.00 0.00 C ATOM 1674 O GLU A 203 -5.553 15.868 12.350 1.00 0.00 O ATOM 1675 CB GLU A 203 -3.378 16.584 10.325 1.00 0.00 C ATOM 1676 CG GLU A 203 -2.432 16.349 9.140 1.00 0.00 C ATOM 1677 CD GLU A 203 -1.042 15.965 9.640 1.00 0.00 C ATOM 1678 OE1 GLU A 203 -0.756 16.232 10.795 1.00 0.00 O ATOM 1679 OE2 GLU A 203 -0.285 15.411 8.860 1.00 0.00 O ATOM 0 H GLU A 203 -5.309 14.382 10.361 1.00 0.00 H new ATOM 0 HA GLU A 203 -2.600 14.871 11.383 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.341 16.944 9.963 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -2.971 17.360 10.974 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -2.827 15.559 8.501 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -2.370 17.251 8.531 1.00 0.00 H new ATOM 1686 N TRP A 204 -3.665 15.572 13.537 1.00 0.00 N ATOM 1687 CA TRP A 204 -4.310 15.862 14.812 1.00 0.00 C ATOM 1688 C TRP A 204 -4.055 17.312 15.214 1.00 0.00 C ATOM 1689 O TRP A 204 -2.975 17.652 15.698 1.00 0.00 O ATOM 1690 CB TRP A 204 -3.772 14.925 15.896 1.00 0.00 C ATOM 1691 CG TRP A 204 -4.915 14.253 16.588 1.00 0.00 C ATOM 1692 CD1 TRP A 204 -5.892 14.892 17.271 1.00 0.00 C ATOM 1693 CD2 TRP A 204 -5.215 12.829 16.679 1.00 0.00 C ATOM 1694 NE1 TRP A 204 -6.774 13.951 17.774 1.00 0.00 N ATOM 1695 CE2 TRP A 204 -6.399 12.666 17.436 1.00 0.00 C ATOM 1696 CE3 TRP A 204 -4.581 11.675 16.183 1.00 0.00 C ATOM 1697 CZ2 TRP A 204 -6.936 11.404 17.692 1.00 0.00 C ATOM 1698 CZ3 TRP A 204 -5.119 10.403 16.439 1.00 0.00 C ATOM 1699 CH2 TRP A 204 -6.294 10.268 17.192 1.00 0.00 C ATOM 0 H TRP A 204 -2.671 15.353 13.602 1.00 0.00 H new ATOM 0 HA TRP A 204 -5.383 15.707 14.703 1.00 0.00 H new ATOM 0 HB2 TRP A 204 -3.113 14.179 15.452 1.00 0.00 H new ATOM 0 HB3 TRP A 204 -3.178 15.488 16.616 1.00 0.00 H new ATOM 0 HD1 TRP A 204 -5.971 15.961 17.402 1.00 0.00 H new ATOM 0 HE1 TRP A 204 -7.600 14.179 18.327 1.00 0.00 H new ATOM 0 HE3 TRP A 204 -3.675 11.768 15.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 204 -7.841 11.306 18.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 204 -4.625 9.524 16.053 1.00 0.00 H new ATOM 0 HH2 TRP A 204 -6.702 9.287 17.385 1.00 0.00 H new ATOM 1710 N PHE A 205 -5.052 18.164 15.001 1.00 0.00 N ATOM 1711 CA PHE A 205 -4.920 19.578 15.336 1.00 0.00 C ATOM 1712 C PHE A 205 -5.506 19.873 16.712 1.00 0.00 C ATOM 1713 O PHE A 205 -6.586 19.393 17.056 1.00 0.00 O ATOM 1714 CB PHE A 205 -5.632 20.431 14.285 1.00 0.00 C ATOM 1715 CG PHE A 205 -4.715 20.643 13.106 1.00 0.00 C ATOM 1716 CD1 PHE A 205 -3.738 21.644 13.151 1.00 0.00 C ATOM 1717 CD2 PHE A 205 -4.839 19.838 11.967 1.00 0.00 C ATOM 1718 CE1 PHE A 205 -2.886 21.842 12.059 1.00 0.00 C ATOM 1719 CE2 PHE A 205 -3.986 20.035 10.874 1.00 0.00 C ATOM 1720 CZ PHE A 205 -3.010 21.037 10.920 1.00 0.00 C ATOM 0 H PHE A 205 -5.954 17.904 14.601 1.00 0.00 H new ATOM 0 HA PHE A 205 -3.858 19.824 15.352 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -6.549 19.939 13.962 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -5.919 21.391 14.714 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -3.642 22.264 14.030 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -5.593 19.065 11.931 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -2.133 22.615 12.095 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -4.081 19.414 9.996 1.00 0.00 H new ATOM 0 HZ PHE A 205 -2.352 21.189 10.077 1.00 0.00 H new ATOM 1730 N ASP A 206 -4.784 20.670 17.492 1.00 0.00 N ATOM 1731 CA ASP A 206 -5.236 21.032 18.830 1.00 0.00 C ATOM 1732 C ASP A 206 -6.494 21.893 18.754 1.00 0.00 C ATOM 1733 O ASP A 206 -6.549 22.863 17.998 1.00 0.00 O ATOM 1734 CB ASP A 206 -4.133 21.798 19.564 1.00 0.00 C ATOM 1735 CG ASP A 206 -2.912 20.904 19.748 1.00 0.00 C ATOM 1736 OD1 ASP A 206 -3.053 19.702 19.594 1.00 0.00 O ATOM 1737 OD2 ASP A 206 -1.852 21.434 20.040 1.00 0.00 O ATOM 0 H ASP A 206 -3.888 21.076 17.223 1.00 0.00 H new ATOM 0 HA ASP A 206 -5.467 20.118 19.376 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -3.860 22.689 18.999 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -4.497 22.135 20.535 1.00 0.00 H new ATOM 1742 N PHE A 207 -7.503 21.528 19.537 1.00 0.00 N ATOM 1743 CA PHE A 207 -8.759 22.270 19.549 1.00 0.00 C ATOM 1744 C PHE A 207 -8.539 23.707 20.013 1.00 0.00 C ATOM 1745 O PHE A 207 -9.181 24.633 19.518 1.00 0.00 O ATOM 1746 CB PHE A 207 -9.763 21.582 20.476 1.00 0.00 C ATOM 1747 CG PHE A 207 -11.055 22.364 20.483 1.00 0.00 C ATOM 1748 CD1 PHE A 207 -11.871 22.374 19.346 1.00 0.00 C ATOM 1749 CD2 PHE A 207 -11.436 23.082 21.624 1.00 0.00 C ATOM 1750 CE1 PHE A 207 -13.067 23.100 19.349 1.00 0.00 C ATOM 1751 CE2 PHE A 207 -12.633 23.808 21.627 1.00 0.00 C ATOM 1752 CZ PHE A 207 -13.449 23.817 20.489 1.00 0.00 C ATOM 0 H PHE A 207 -7.477 20.727 20.169 1.00 0.00 H new ATOM 0 HA PHE A 207 -9.152 22.289 18.533 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.945 20.561 20.140 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -9.358 21.518 21.486 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -11.577 21.821 18.466 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -10.806 23.075 22.501 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -13.696 23.107 18.471 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -12.927 24.361 22.507 1.00 0.00 H new ATOM 0 HZ PHE A 207 -14.373 24.377 20.491 1.00 0.00 H new ATOM 1762 N LYS A 208 -7.635 23.885 20.970 1.00 0.00 N ATOM 1763 CA LYS A 208 -7.348 25.215 21.497 1.00 0.00 C ATOM 1764 C LYS A 208 -7.026 26.189 20.367 1.00 0.00 C ATOM 1765 O LYS A 208 -7.484 27.332 20.373 1.00 0.00 O ATOM 1766 CB LYS A 208 -6.166 25.147 22.469 1.00 0.00 C ATOM 1767 CG LYS A 208 -6.640 24.605 23.820 1.00 0.00 C ATOM 1768 CD LYS A 208 -7.174 23.182 23.644 1.00 0.00 C ATOM 1769 CE LYS A 208 -7.227 22.482 25.004 1.00 0.00 C ATOM 1770 NZ LYS A 208 -6.044 21.588 25.149 1.00 0.00 N ATOM 0 H LYS A 208 -7.092 23.133 21.394 1.00 0.00 H new ATOM 0 HA LYS A 208 -8.233 25.573 22.023 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -5.385 24.505 22.062 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -5.730 26.138 22.596 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -5.816 24.609 24.534 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -7.419 25.249 24.228 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -8.168 23.208 23.198 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -6.533 22.624 22.961 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -7.238 23.221 25.805 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -8.146 21.903 25.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -6.006 21.217 26.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -6.123 20.796 24.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -5.176 22.125 24.949 1.00 0.00 H new ATOM 1784 N LYS A 209 -6.237 25.733 19.399 1.00 0.00 N ATOM 1785 CA LYS A 209 -5.867 26.579 18.269 1.00 0.00 C ATOM 1786 C LYS A 209 -7.093 26.925 17.432 1.00 0.00 C ATOM 1787 O LYS A 209 -7.264 28.067 17.007 1.00 0.00 O ATOM 1788 CB LYS A 209 -4.835 25.867 17.394 1.00 0.00 C ATOM 1789 CG LYS A 209 -3.498 25.800 18.132 1.00 0.00 C ATOM 1790 CD LYS A 209 -2.432 25.216 17.204 1.00 0.00 C ATOM 1791 CE LYS A 209 -1.155 24.946 18.001 1.00 0.00 C ATOM 1792 NZ LYS A 209 -1.187 23.552 18.527 1.00 0.00 N ATOM 0 H LYS A 209 -5.845 24.792 19.373 1.00 0.00 H new ATOM 0 HA LYS A 209 -5.436 27.501 18.660 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -5.180 24.862 17.152 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -4.715 26.398 16.450 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -3.202 26.796 18.462 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -3.594 25.184 19.026 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -2.794 24.292 16.753 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -2.225 25.909 16.389 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -0.280 25.087 17.366 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -1.070 25.655 18.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -0.256 23.308 18.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -1.909 23.479 19.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -1.418 22.895 17.755 1.00 0.00 H new ATOM 1806 N ILE A 210 -7.942 25.931 17.198 1.00 0.00 N ATOM 1807 CA ILE A 210 -9.150 26.143 16.410 1.00 0.00 C ATOM 1808 C ILE A 210 -10.111 27.072 17.143 1.00 0.00 C ATOM 1809 O ILE A 210 -10.924 27.757 16.521 1.00 0.00 O ATOM 1810 CB ILE A 210 -9.838 24.804 16.138 1.00 0.00 C ATOM 1811 CG1 ILE A 210 -8.913 23.920 15.296 1.00 0.00 C ATOM 1812 CG2 ILE A 210 -11.144 25.046 15.379 1.00 0.00 C ATOM 1813 CD1 ILE A 210 -9.467 22.495 15.248 1.00 0.00 C ATOM 0 H ILE A 210 -7.818 24.978 17.539 1.00 0.00 H new ATOM 0 HA ILE A 210 -8.868 26.604 15.464 1.00 0.00 H new ATOM 0 HB ILE A 210 -10.056 24.307 17.083 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -8.829 24.322 14.286 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -7.910 23.917 15.722 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -11.634 24.092 15.185 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -11.801 25.677 15.978 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -10.928 25.542 14.433 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -8.807 21.868 14.648 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -9.528 22.094 16.260 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -10.461 22.506 14.802 1.00 0.00 H new ATOM 1825 N SER A 211 -10.014 27.089 18.468 1.00 0.00 N ATOM 1826 CA SER A 211 -10.882 27.936 19.276 1.00 0.00 C ATOM 1827 C SER A 211 -10.368 29.373 19.298 1.00 0.00 C ATOM 1828 O SER A 211 -11.072 30.299 18.894 1.00 0.00 O ATOM 1829 CB SER A 211 -10.955 27.395 20.704 1.00 0.00 C ATOM 1830 OG SER A 211 -9.694 27.570 21.337 1.00 0.00 O ATOM 0 H SER A 211 -9.348 26.530 19.002 1.00 0.00 H new ATOM 0 HA SER A 211 -11.878 27.929 18.833 1.00 0.00 H new ATOM 0 HB2 SER A 211 -11.731 27.917 21.264 1.00 0.00 H new ATOM 0 HB3 SER A 211 -11.226 26.339 20.692 1.00 0.00 H new ATOM 0 HG SER A 211 -8.988 27.194 20.770 1.00 0.00 H new ATOM 1836 N LYS A 212 -9.140 29.554 19.776 1.00 0.00 N ATOM 1837 CA LYS A 212 -8.548 30.886 19.848 1.00 0.00 C ATOM 1838 C LYS A 212 -8.386 31.482 18.453 1.00 0.00 C ATOM 1839 O LYS A 212 -8.765 32.628 18.209 1.00 0.00 O ATOM 1840 CB LYS A 212 -7.183 30.811 20.534 1.00 0.00 C ATOM 1841 CG LYS A 212 -7.363 30.327 21.974 1.00 0.00 C ATOM 1842 CD LYS A 212 -6.023 30.396 22.709 1.00 0.00 C ATOM 1843 CE LYS A 212 -6.227 30.023 24.178 1.00 0.00 C ATOM 1844 NZ LYS A 212 -4.925 30.104 24.898 1.00 0.00 N ATOM 0 H LYS A 212 -8.540 28.802 20.116 1.00 0.00 H new ATOM 0 HA LYS A 212 -9.214 31.527 20.426 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -6.527 30.131 19.990 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -6.705 31.791 20.525 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -8.102 30.943 22.486 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -7.741 29.305 21.980 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -5.307 29.717 22.246 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -5.605 31.400 22.632 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -6.951 30.696 24.638 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -6.635 29.015 24.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -5.064 29.850 25.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -4.247 29.445 24.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -4.554 31.073 24.836 1.00 0.00 H new ATOM 1858 N THR A 213 -7.823 30.697 17.540 1.00 0.00 N ATOM 1859 CA THR A 213 -7.617 31.156 16.169 1.00 0.00 C ATOM 1860 C THR A 213 -6.906 32.508 16.144 1.00 0.00 C ATOM 1861 O THR A 213 -6.774 33.128 15.089 1.00 0.00 O ATOM 1862 CB THR A 213 -8.963 31.278 15.453 1.00 0.00 C ATOM 1863 OG1 THR A 213 -9.650 32.426 15.933 1.00 0.00 O ATOM 1864 CG2 THR A 213 -9.804 30.029 15.723 1.00 0.00 C ATOM 0 H THR A 213 -7.503 29.746 17.722 1.00 0.00 H new ATOM 0 HA THR A 213 -6.992 30.424 15.658 1.00 0.00 H new ATOM 0 HB THR A 213 -8.796 31.375 14.380 1.00 0.00 H new ATOM 0 HG1 THR A 213 -9.212 32.753 16.747 1.00 0.00 H new ATOM 0 HG21 THR A 213 -10.763 30.118 15.212 1.00 0.00 H new ATOM 0 HG22 THR A 213 -9.277 29.149 15.355 1.00 0.00 H new ATOM 0 HG23 THR A 213 -9.973 29.929 16.795 1.00 0.00 H new ATOM 1872 N MET A 214 -6.453 32.962 17.309 1.00 0.00 N ATOM 1873 CA MET A 214 -5.763 34.245 17.398 1.00 0.00 C ATOM 1874 C MET A 214 -4.356 34.148 16.815 1.00 0.00 C ATOM 1875 O MET A 214 -3.914 35.037 16.088 1.00 0.00 O ATOM 1876 CB MET A 214 -5.683 34.693 18.859 1.00 0.00 C ATOM 1877 CG MET A 214 -7.021 35.303 19.280 1.00 0.00 C ATOM 1878 SD MET A 214 -7.152 36.984 18.620 1.00 0.00 S ATOM 1879 CE MET A 214 -8.678 37.447 19.475 1.00 0.00 C ATOM 0 H MET A 214 -6.550 32.467 18.196 1.00 0.00 H new ATOM 0 HA MET A 214 -6.328 34.977 16.821 1.00 0.00 H new ATOM 0 HB2 MET A 214 -5.441 33.844 19.498 1.00 0.00 H new ATOM 0 HB3 MET A 214 -4.883 35.423 18.983 1.00 0.00 H new ATOM 0 HG2 MET A 214 -7.844 34.691 18.911 1.00 0.00 H new ATOM 0 HG3 MET A 214 -7.099 35.320 20.367 1.00 0.00 H new ATOM 0 HE1 MET A 214 -8.949 38.468 19.208 1.00 0.00 H new ATOM 0 HE2 MET A 214 -9.480 36.770 19.181 1.00 0.00 H new ATOM 0 HE3 MET A 214 -8.525 37.382 20.552 1.00 0.00 H new ATOM 1889 N TYR A 215 -3.657 33.066 17.141 1.00 0.00 N ATOM 1890 CA TYR A 215 -2.299 32.868 16.646 1.00 0.00 C ATOM 1891 C TYR A 215 -2.308 32.509 15.163 1.00 0.00 C ATOM 1892 O TYR A 215 -1.380 32.847 14.428 1.00 0.00 O ATOM 1893 CB TYR A 215 -1.609 31.759 17.441 1.00 0.00 C ATOM 1894 CG TYR A 215 -1.247 32.276 18.813 1.00 0.00 C ATOM 1895 CD1 TYR A 215 -0.042 32.963 19.005 1.00 0.00 C ATOM 1896 CD2 TYR A 215 -2.115 32.070 19.892 1.00 0.00 C ATOM 1897 CE1 TYR A 215 0.295 33.444 20.275 1.00 0.00 C ATOM 1898 CE2 TYR A 215 -1.777 32.551 21.163 1.00 0.00 C ATOM 1899 CZ TYR A 215 -0.573 33.238 21.354 1.00 0.00 C ATOM 1900 OH TYR A 215 -0.240 33.713 22.607 1.00 0.00 O ATOM 0 H TYR A 215 -4.005 32.318 17.741 1.00 0.00 H new ATOM 0 HA TYR A 215 -1.750 33.801 16.773 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -2.268 30.895 17.528 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -0.713 31.425 16.918 1.00 0.00 H new ATOM 0 HD1 TYR A 215 0.627 33.122 18.173 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -3.045 31.540 19.744 1.00 0.00 H new ATOM 0 HE1 TYR A 215 1.224 33.974 20.423 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -2.446 32.392 21.996 1.00 0.00 H new ATOM 0 HH TYR A 215 -0.951 33.486 23.242 1.00 0.00 H new ATOM 1910 N LYS A 216 -3.360 31.822 14.729 1.00 0.00 N ATOM 1911 CA LYS A 216 -3.473 31.426 13.330 1.00 0.00 C ATOM 1912 C LYS A 216 -4.365 32.400 12.568 1.00 0.00 C ATOM 1913 O LYS A 216 -5.534 32.583 12.909 1.00 0.00 O ATOM 1914 CB LYS A 216 -4.052 30.012 13.232 1.00 0.00 C ATOM 1915 CG LYS A 216 -3.066 29.013 13.842 1.00 0.00 C ATOM 1916 CD LYS A 216 -3.631 27.596 13.726 1.00 0.00 C ATOM 1917 CE LYS A 216 -3.089 26.930 12.459 1.00 0.00 C ATOM 1918 NZ LYS A 216 -1.606 26.814 12.554 1.00 0.00 N ATOM 0 H LYS A 216 -4.139 31.530 15.319 1.00 0.00 H new ATOM 0 HA LYS A 216 -2.478 31.441 12.886 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.007 29.962 13.755 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -4.245 29.758 12.190 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -2.106 29.075 13.329 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -2.885 29.258 14.888 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -3.355 27.011 14.603 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -4.720 27.629 13.694 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -3.534 25.943 12.335 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -3.363 27.516 11.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -1.295 25.942 12.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -1.163 27.635 12.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -1.324 26.784 13.554 1.00 0.00 H new ATOM 1932 N SER A 217 -3.802 33.023 11.536 1.00 0.00 N ATOM 1933 CA SER A 217 -4.550 33.980 10.727 1.00 0.00 C ATOM 1934 C SER A 217 -4.370 33.678 9.243 1.00 0.00 C ATOM 1935 O SER A 217 -5.254 33.954 8.432 1.00 0.00 O ATOM 1936 CB SER A 217 -4.069 35.402 11.020 1.00 0.00 C ATOM 1937 OG SER A 217 -5.102 36.323 10.695 1.00 0.00 O ATOM 0 H SER A 217 -2.835 32.883 11.242 1.00 0.00 H new ATOM 0 HA SER A 217 -5.607 33.895 10.981 1.00 0.00 H new ATOM 0 HB2 SER A 217 -3.798 35.497 12.072 1.00 0.00 H new ATOM 0 HB3 SER A 217 -3.173 35.622 10.439 1.00 0.00 H new ATOM 0 HG SER A 217 -4.798 37.235 10.883 1.00 0.00 H new ATOM 1943 N ASN A 218 -3.219 33.111 8.897 1.00 0.00 N ATOM 1944 CA ASN A 218 -2.932 32.777 7.507 1.00 0.00 C ATOM 1945 C ASN A 218 -4.032 31.895 6.925 1.00 0.00 C ATOM 1946 O ASN A 218 -4.512 32.136 5.817 1.00 0.00 O ATOM 1947 CB ASN A 218 -1.589 32.049 7.413 1.00 0.00 C ATOM 1948 CG ASN A 218 -0.466 32.963 7.892 1.00 0.00 C ATOM 1949 OD1 ASN A 218 -0.533 34.244 7.654 1.00 0.00 O flip ATOM 1950 ND2 ASN A 218 0.498 32.497 8.500 1.00 0.00 N flip ATOM 0 H ASN A 218 -2.475 32.875 9.554 1.00 0.00 H new ATOM 0 HA ASN A 218 -2.887 33.703 6.934 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -1.614 31.142 8.018 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -1.404 31.741 6.384 1.00 0.00 H new ATOM 0 HD21 ASN A 218 0.548 31.495 8.685 1.00 0.00 H new ATOM 0 HD22 ASN A 218 1.246 33.113 8.819 1.00 0.00 H new ATOM 1957 N ILE A 219 -4.430 30.874 7.680 1.00 0.00 N ATOM 1958 CA ILE A 219 -5.477 29.964 7.228 1.00 0.00 C ATOM 1959 C ILE A 219 -6.460 29.671 8.356 1.00 0.00 C ATOM 1960 O ILE A 219 -6.074 29.581 9.522 1.00 0.00 O ATOM 1961 CB ILE A 219 -4.856 28.656 6.732 1.00 0.00 C ATOM 1962 CG1 ILE A 219 -3.936 28.082 7.814 1.00 0.00 C ATOM 1963 CG2 ILE A 219 -4.042 28.922 5.464 1.00 0.00 C ATOM 1964 CD1 ILE A 219 -3.501 26.670 7.417 1.00 0.00 C ATOM 0 H ILE A 219 -4.047 30.658 8.600 1.00 0.00 H new ATOM 0 HA ILE A 219 -6.017 30.441 6.410 1.00 0.00 H new ATOM 0 HB ILE A 219 -5.650 27.942 6.512 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -3.062 28.721 7.940 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -4.455 28.058 8.772 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -3.601 27.989 5.113 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -4.695 29.328 4.691 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -3.250 29.638 5.684 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -2.846 26.261 8.187 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -4.380 26.034 7.313 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -2.966 26.707 6.468 1.00 0.00 H new ATOM 1976 N LYS A 220 -7.733 29.522 8.002 1.00 0.00 N ATOM 1977 CA LYS A 220 -8.763 29.237 8.995 1.00 0.00 C ATOM 1978 C LYS A 220 -9.752 28.205 8.461 1.00 0.00 C ATOM 1979 O LYS A 220 -9.974 28.110 7.254 1.00 0.00 O ATOM 1980 CB LYS A 220 -9.510 30.521 9.360 1.00 0.00 C ATOM 1981 CG LYS A 220 -8.503 31.602 9.761 1.00 0.00 C ATOM 1982 CD LYS A 220 -9.248 32.861 10.213 1.00 0.00 C ATOM 1983 CE LYS A 220 -8.993 33.990 9.213 1.00 0.00 C ATOM 1984 NZ LYS A 220 -9.791 35.188 9.602 1.00 0.00 N ATOM 0 H LYS A 220 -8.074 29.593 7.043 1.00 0.00 H new ATOM 0 HA LYS A 220 -8.279 28.834 9.885 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.106 30.861 8.513 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.202 30.331 10.181 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -7.865 31.237 10.566 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -7.852 31.836 8.919 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -10.317 32.658 10.284 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.913 33.158 11.207 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.932 34.238 9.191 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -9.266 33.669 8.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -9.618 35.956 8.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -10.803 34.946 9.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -9.510 35.498 10.554 1.00 0.00 H new ATOM 1998 N TYR A 221 -10.345 27.436 9.368 1.00 0.00 N ATOM 1999 CA TYR A 221 -11.312 26.416 8.976 1.00 0.00 C ATOM 2000 C TYR A 221 -12.704 27.026 8.853 1.00 0.00 C ATOM 2001 O TYR A 221 -13.517 26.936 9.772 1.00 0.00 O ATOM 2002 CB TYR A 221 -11.329 25.291 10.011 1.00 0.00 C ATOM 2003 CG TYR A 221 -9.910 24.925 10.375 1.00 0.00 C ATOM 2004 CD1 TYR A 221 -9.188 24.034 9.572 1.00 0.00 C ATOM 2005 CD2 TYR A 221 -9.314 25.481 11.513 1.00 0.00 C ATOM 2006 CE1 TYR A 221 -7.871 23.698 9.908 1.00 0.00 C ATOM 2007 CE2 TYR A 221 -7.998 25.145 11.850 1.00 0.00 C ATOM 2008 CZ TYR A 221 -7.276 24.254 11.047 1.00 0.00 C ATOM 2009 OH TYR A 221 -5.977 23.924 11.378 1.00 0.00 O ATOM 0 H TYR A 221 -10.175 27.498 10.372 1.00 0.00 H new ATOM 0 HA TYR A 221 -11.019 26.009 8.008 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -11.874 25.608 10.900 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -11.850 24.421 9.611 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.647 23.606 8.693 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.870 26.170 12.131 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -7.314 23.010 9.289 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -7.539 25.573 12.729 1.00 0.00 H new ATOM 0 HH TYR A 221 -5.717 24.398 12.196 1.00 0.00 H new ATOM 2019 N TYR A 222 -12.965 27.653 7.711 1.00 0.00 N ATOM 2020 CA TYR A 222 -14.257 28.287 7.471 1.00 0.00 C ATOM 2021 C TYR A 222 -15.404 27.332 7.788 1.00 0.00 C ATOM 2022 O TYR A 222 -16.420 27.736 8.353 1.00 0.00 O ATOM 2023 CB TYR A 222 -14.350 28.732 6.010 1.00 0.00 C ATOM 2024 CG TYR A 222 -15.620 29.522 5.801 1.00 0.00 C ATOM 2025 CD1 TYR A 222 -15.708 30.839 6.267 1.00 0.00 C ATOM 2026 CD2 TYR A 222 -16.708 28.939 5.140 1.00 0.00 C ATOM 2027 CE1 TYR A 222 -16.884 31.573 6.074 1.00 0.00 C ATOM 2028 CE2 TYR A 222 -17.884 29.673 4.946 1.00 0.00 C ATOM 2029 CZ TYR A 222 -17.972 30.990 5.413 1.00 0.00 C ATOM 2030 OH TYR A 222 -19.132 31.713 5.222 1.00 0.00 O ATOM 0 H TYR A 222 -12.303 27.736 6.940 1.00 0.00 H new ATOM 0 HA TYR A 222 -14.339 29.154 8.127 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -13.484 29.340 5.749 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -14.338 27.862 5.353 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -14.868 31.289 6.776 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -16.640 27.923 4.780 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -16.952 32.589 6.435 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -18.723 29.224 4.436 1.00 0.00 H new ATOM 0 HH TYR A 222 -18.915 32.666 5.146 1.00 0.00 H new ATOM 2040 N LEU A 223 -15.240 26.066 7.417 1.00 0.00 N ATOM 2041 CA LEU A 223 -16.277 25.071 7.666 1.00 0.00 C ATOM 2042 C LEU A 223 -16.605 24.982 9.154 1.00 0.00 C ATOM 2043 O LEU A 223 -17.767 25.079 9.548 1.00 0.00 O ATOM 2044 CB LEU A 223 -15.820 23.702 7.158 1.00 0.00 C ATOM 2045 CG LEU A 223 -15.977 23.643 5.638 1.00 0.00 C ATOM 2046 CD1 LEU A 223 -14.940 22.681 5.056 1.00 0.00 C ATOM 2047 CD2 LEU A 223 -17.381 23.145 5.289 1.00 0.00 C ATOM 0 H LEU A 223 -14.408 25.708 6.948 1.00 0.00 H new ATOM 0 HA LEU A 223 -17.176 25.377 7.132 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -14.780 23.529 7.434 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -16.409 22.913 7.626 1.00 0.00 H new ATOM 0 HG LEU A 223 -15.828 24.638 5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -15.051 22.638 3.973 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -13.938 23.032 5.304 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -15.091 21.686 5.476 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -17.493 23.103 4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -17.529 22.150 5.708 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -18.123 23.827 5.704 1.00 0.00 H new ATOM 2059 N ILE A 224 -15.578 24.794 9.976 1.00 0.00 N ATOM 2060 CA ILE A 224 -15.778 24.691 11.418 1.00 0.00 C ATOM 2061 C ILE A 224 -15.978 26.071 12.037 1.00 0.00 C ATOM 2062 O ILE A 224 -16.630 26.208 13.071 1.00 0.00 O ATOM 2063 CB ILE A 224 -14.575 24.003 12.067 1.00 0.00 C ATOM 2064 CG1 ILE A 224 -14.305 22.677 11.348 1.00 0.00 C ATOM 2065 CG2 ILE A 224 -14.873 23.730 13.545 1.00 0.00 C ATOM 2066 CD1 ILE A 224 -13.083 21.990 11.962 1.00 0.00 C ATOM 0 H ILE A 224 -14.608 24.710 9.673 1.00 0.00 H new ATOM 0 HA ILE A 224 -16.674 24.097 11.597 1.00 0.00 H new ATOM 0 HB ILE A 224 -13.700 24.649 11.990 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -15.176 22.027 11.427 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -14.137 22.857 10.286 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -14.015 23.240 14.005 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -15.070 24.672 14.057 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -15.747 23.083 13.627 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -12.897 21.048 11.446 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -12.212 22.637 11.860 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -13.268 21.794 13.018 1.00 0.00 H new ATOM 2078 N ASN A 225 -15.411 27.091 11.402 1.00 0.00 N ATOM 2079 CA ASN A 225 -15.534 28.454 11.907 1.00 0.00 C ATOM 2080 C ASN A 225 -16.995 28.794 12.188 1.00 0.00 C ATOM 2081 O ASN A 225 -17.301 29.529 13.126 1.00 0.00 O ATOM 2082 CB ASN A 225 -14.967 29.445 10.889 1.00 0.00 C ATOM 2083 CG ASN A 225 -14.818 30.820 11.530 1.00 0.00 C ATOM 2084 OD1 ASN A 225 -14.613 30.923 12.740 1.00 0.00 O ATOM 2085 ND2 ASN A 225 -14.907 31.890 10.788 1.00 0.00 N ATOM 0 H ASN A 225 -14.866 27.002 10.544 1.00 0.00 H new ATOM 0 HA ASN A 225 -14.970 28.526 12.837 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -14.000 29.096 10.528 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -15.626 29.507 10.023 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -14.807 32.813 11.210 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -15.077 31.803 9.786 1.00 0.00 H new ATOM 2092 N SER A 226 -17.890 28.259 11.365 1.00 0.00 N ATOM 2093 CA SER A 226 -19.317 28.516 11.530 1.00 0.00 C ATOM 2094 C SER A 226 -19.887 27.707 12.693 1.00 0.00 C ATOM 2095 O SER A 226 -20.761 28.180 13.419 1.00 0.00 O ATOM 2096 CB SER A 226 -20.062 28.155 10.245 1.00 0.00 C ATOM 2097 OG SER A 226 -19.483 28.857 9.154 1.00 0.00 O ATOM 0 H SER A 226 -17.656 27.649 10.582 1.00 0.00 H new ATOM 0 HA SER A 226 -19.449 29.576 11.746 1.00 0.00 H new ATOM 0 HB2 SER A 226 -20.009 27.080 10.070 1.00 0.00 H new ATOM 0 HB3 SER A 226 -21.117 28.411 10.338 1.00 0.00 H new ATOM 0 HG SER A 226 -20.168 29.029 8.475 1.00 0.00 H new ATOM 2103 N MET A 227 -19.393 26.485 12.861 1.00 0.00 N ATOM 2104 CA MET A 227 -19.871 25.620 13.935 1.00 0.00 C ATOM 2105 C MET A 227 -18.971 25.725 15.162 1.00 0.00 C ATOM 2106 O MET A 227 -19.202 25.055 16.168 1.00 0.00 O ATOM 2107 CB MET A 227 -19.907 24.167 13.457 1.00 0.00 C ATOM 2108 CG MET A 227 -20.938 24.022 12.337 1.00 0.00 C ATOM 2109 SD MET A 227 -21.058 22.284 11.846 1.00 0.00 S ATOM 2110 CE MET A 227 -19.363 22.098 11.240 1.00 0.00 C ATOM 0 H MET A 227 -18.668 26.073 12.273 1.00 0.00 H new ATOM 0 HA MET A 227 -20.875 25.944 14.209 1.00 0.00 H new ATOM 0 HB2 MET A 227 -18.922 23.866 13.100 1.00 0.00 H new ATOM 0 HB3 MET A 227 -20.160 23.507 14.286 1.00 0.00 H new ATOM 0 HG2 MET A 227 -21.910 24.383 12.674 1.00 0.00 H new ATOM 0 HG3 MET A 227 -20.650 24.633 11.482 1.00 0.00 H new ATOM 0 HE1 MET A 227 -19.369 21.523 10.314 1.00 0.00 H new ATOM 0 HE2 MET A 227 -18.933 23.082 11.053 1.00 0.00 H new ATOM 0 HE3 MET A 227 -18.765 21.577 11.987 1.00 0.00 H new ATOM 2120 N MET A 228 -17.945 26.563 15.073 1.00 0.00 N ATOM 2121 CA MET A 228 -17.017 26.735 16.185 1.00 0.00 C ATOM 2122 C MET A 228 -17.731 27.302 17.410 1.00 0.00 C ATOM 2123 O MET A 228 -17.374 26.989 18.546 1.00 0.00 O ATOM 2124 CB MET A 228 -15.875 27.668 15.775 1.00 0.00 C ATOM 2125 CG MET A 228 -16.374 29.114 15.745 1.00 0.00 C ATOM 2126 SD MET A 228 -16.213 29.842 17.395 1.00 0.00 S ATOM 2127 CE MET A 228 -14.588 30.600 17.150 1.00 0.00 C ATOM 0 H MET A 228 -17.735 27.129 14.251 1.00 0.00 H new ATOM 0 HA MET A 228 -16.612 25.757 16.444 1.00 0.00 H new ATOM 0 HB2 MET A 228 -15.046 27.574 16.477 1.00 0.00 H new ATOM 0 HB3 MET A 228 -15.495 27.384 14.794 1.00 0.00 H new ATOM 0 HG2 MET A 228 -15.799 29.693 15.022 1.00 0.00 H new ATOM 0 HG3 MET A 228 -17.415 29.144 15.422 1.00 0.00 H new ATOM 0 HE1 MET A 228 -14.285 31.115 18.062 1.00 0.00 H new ATOM 0 HE2 MET A 228 -13.858 29.827 16.910 1.00 0.00 H new ATOM 0 HE3 MET A 228 -14.640 31.316 16.330 1.00 0.00 H new ATOM 2137 N ARG A 229 -18.739 28.137 17.176 1.00 0.00 N ATOM 2138 CA ARG A 229 -19.487 28.736 18.276 1.00 0.00 C ATOM 2139 C ARG A 229 -20.287 27.677 19.038 1.00 0.00 C ATOM 2140 O ARG A 229 -20.033 27.442 20.220 1.00 0.00 O ATOM 2141 CB ARG A 229 -20.421 29.830 17.751 1.00 0.00 C ATOM 2142 CG ARG A 229 -19.800 31.202 18.024 1.00 0.00 C ATOM 2143 CD ARG A 229 -20.585 32.277 17.269 1.00 0.00 C ATOM 2144 NE ARG A 229 -20.620 33.512 18.043 1.00 0.00 N ATOM 2145 CZ ARG A 229 -21.427 34.513 17.704 1.00 0.00 C ATOM 2146 NH1 ARG A 229 -22.205 34.400 16.663 1.00 0.00 N ATOM 2147 NH2 ARG A 229 -21.440 35.608 18.413 1.00 0.00 N ATOM 0 H ARG A 229 -19.054 28.412 16.246 1.00 0.00 H new ATOM 0 HA ARG A 229 -18.772 29.184 18.967 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -20.587 29.700 16.682 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -21.394 29.756 18.236 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -19.812 31.412 19.094 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -18.757 31.210 17.709 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -20.124 32.460 16.299 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -21.600 31.930 17.079 1.00 0.00 H new ATOM 0 HE ARG A 229 -20.015 33.610 18.858 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -22.194 33.544 16.109 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -22.824 35.168 16.403 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -20.831 35.696 19.227 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -22.059 36.376 18.154 1.00 0.00 H new ATOM 2161 N PRO A 230 -21.238 27.030 18.402 1.00 0.00 N ATOM 2162 CA PRO A 230 -22.063 25.978 19.069 1.00 0.00 C ATOM 2163 C PRO A 230 -21.224 24.777 19.501 1.00 0.00 C ATOM 2164 O PRO A 230 -21.421 24.229 20.586 1.00 0.00 O ATOM 2165 CB PRO A 230 -23.084 25.570 18.003 1.00 0.00 C ATOM 2166 CG PRO A 230 -22.486 25.984 16.701 1.00 0.00 C ATOM 2167 CD PRO A 230 -21.636 27.216 16.995 1.00 0.00 C ATOM 0 HA PRO A 230 -22.526 26.349 19.984 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -23.268 24.496 18.027 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -24.043 26.062 18.169 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -21.878 25.183 16.280 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -23.263 26.212 15.971 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -20.769 27.272 16.337 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -22.202 28.137 16.856 1.00 0.00 H new ATOM 2175 N LEU A 231 -20.290 24.375 18.645 1.00 0.00 N ATOM 2176 CA LEU A 231 -19.427 23.238 18.949 1.00 0.00 C ATOM 2177 C LEU A 231 -18.634 23.494 20.226 1.00 0.00 C ATOM 2178 O LEU A 231 -18.480 22.603 21.061 1.00 0.00 O ATOM 2179 CB LEU A 231 -18.461 22.990 17.788 1.00 0.00 C ATOM 2180 CG LEU A 231 -17.590 21.770 18.095 1.00 0.00 C ATOM 2181 CD1 LEU A 231 -17.681 20.771 16.941 1.00 0.00 C ATOM 2182 CD2 LEU A 231 -16.136 22.215 18.266 1.00 0.00 C ATOM 0 H LEU A 231 -20.112 24.815 17.742 1.00 0.00 H new ATOM 0 HA LEU A 231 -20.054 22.358 19.094 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -19.019 22.828 16.866 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -17.833 23.867 17.631 1.00 0.00 H new ATOM 0 HG LEU A 231 -17.940 21.297 19.013 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -17.060 19.903 17.162 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -18.716 20.454 16.815 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -17.332 21.243 16.023 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -15.513 21.348 18.485 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -15.790 22.688 17.347 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -16.068 22.927 19.088 1.00 0.00 H new ATOM 2194 N SER A 232 -18.135 24.715 20.369 1.00 0.00 N ATOM 2195 CA SER A 232 -17.359 25.078 21.549 1.00 0.00 C ATOM 2196 C SER A 232 -18.205 24.941 22.810 1.00 0.00 C ATOM 2197 O SER A 232 -17.717 24.499 23.851 1.00 0.00 O ATOM 2198 CB SER A 232 -16.860 26.518 21.421 1.00 0.00 C ATOM 2199 OG SER A 232 -16.135 26.868 22.592 1.00 0.00 O ATOM 0 H SER A 232 -18.252 25.466 19.689 1.00 0.00 H new ATOM 0 HA SER A 232 -16.507 24.403 21.623 1.00 0.00 H new ATOM 0 HB2 SER A 232 -16.224 26.618 20.542 1.00 0.00 H new ATOM 0 HB3 SER A 232 -17.702 27.196 21.284 1.00 0.00 H new ATOM 0 HG SER A 232 -15.812 27.790 22.513 1.00 0.00 H new ATOM 2205 N MET A 233 -19.473 25.325 22.710 1.00 0.00 N ATOM 2206 CA MET A 233 -20.377 25.244 23.852 1.00 0.00 C ATOM 2207 C MET A 233 -20.771 23.796 24.134 1.00 0.00 C ATOM 2208 O MET A 233 -20.740 23.348 25.280 1.00 0.00 O ATOM 2209 CB MET A 233 -21.634 26.072 23.581 1.00 0.00 C ATOM 2210 CG MET A 233 -21.251 27.546 23.432 1.00 0.00 C ATOM 2211 SD MET A 233 -22.752 28.552 23.288 1.00 0.00 S ATOM 2212 CE MET A 233 -23.398 28.270 24.956 1.00 0.00 C ATOM 0 H MET A 233 -19.896 25.693 21.858 1.00 0.00 H new ATOM 0 HA MET A 233 -19.859 25.640 24.725 1.00 0.00 H new ATOM 0 HB2 MET A 233 -22.126 25.720 22.675 1.00 0.00 H new ATOM 0 HB3 MET A 233 -22.346 25.951 24.398 1.00 0.00 H new ATOM 0 HG2 MET A 233 -20.666 27.869 24.293 1.00 0.00 H new ATOM 0 HG3 MET A 233 -20.624 27.682 22.551 1.00 0.00 H new ATOM 0 HE1 MET A 233 -23.782 29.206 25.360 1.00 0.00 H new ATOM 0 HE2 MET A 233 -24.202 27.535 24.915 1.00 0.00 H new ATOM 0 HE3 MET A 233 -22.599 27.899 25.598 1.00 0.00 H new ATOM 2222 N TRP A 234 -21.144 23.070 23.085 1.00 0.00 N ATOM 2223 CA TRP A 234 -21.546 21.676 23.239 1.00 0.00 C ATOM 2224 C TRP A 234 -20.399 20.842 23.801 1.00 0.00 C ATOM 2225 O TRP A 234 -20.567 20.123 24.786 1.00 0.00 O ATOM 2226 CB TRP A 234 -21.983 21.105 21.889 1.00 0.00 C ATOM 2227 CG TRP A 234 -23.459 20.872 21.903 1.00 0.00 C ATOM 2228 CD1 TRP A 234 -24.054 19.657 21.944 1.00 0.00 C ATOM 2229 CD2 TRP A 234 -24.536 21.854 21.881 1.00 0.00 C ATOM 2230 NE1 TRP A 234 -25.426 19.831 21.947 1.00 0.00 N ATOM 2231 CE2 TRP A 234 -25.773 21.166 21.909 1.00 0.00 C ATOM 2232 CE3 TRP A 234 -24.559 23.259 21.840 1.00 0.00 C ATOM 2233 CZ2 TRP A 234 -26.990 21.850 21.896 1.00 0.00 C ATOM 2234 CZ3 TRP A 234 -25.782 23.950 21.827 1.00 0.00 C ATOM 2235 CH2 TRP A 234 -26.995 23.246 21.855 1.00 0.00 C ATOM 0 H TRP A 234 -21.176 23.419 22.127 1.00 0.00 H new ATOM 0 HA TRP A 234 -22.382 21.636 23.937 1.00 0.00 H new ATOM 0 HB2 TRP A 234 -21.720 21.795 21.087 1.00 0.00 H new ATOM 0 HB3 TRP A 234 -21.458 20.171 21.690 1.00 0.00 H new ATOM 0 HD1 TRP A 234 -23.541 18.707 21.970 1.00 0.00 H new ATOM 0 HE1 TRP A 234 -26.100 19.066 21.974 1.00 0.00 H new ATOM 0 HE3 TRP A 234 -23.631 23.811 21.818 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 -27.921 21.303 21.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 -25.788 25.030 21.795 1.00 0.00 H new ATOM 0 HH2 TRP A 234 -27.932 23.783 21.845 1.00 0.00 H new ATOM 2246 N LEU A 235 -19.233 20.943 23.172 1.00 0.00 N ATOM 2247 CA LEU A 235 -18.066 20.192 23.624 1.00 0.00 C ATOM 2248 C LEU A 235 -17.702 20.588 25.051 1.00 0.00 C ATOM 2249 O LEU A 235 -17.268 19.756 25.847 1.00 0.00 O ATOM 2250 CB LEU A 235 -16.879 20.464 22.692 1.00 0.00 C ATOM 2251 CG LEU A 235 -15.692 19.566 23.073 1.00 0.00 C ATOM 2252 CD1 LEU A 235 -16.050 18.092 22.852 1.00 0.00 C ATOM 2253 CD2 LEU A 235 -14.487 19.928 22.203 1.00 0.00 C ATOM 0 H LEU A 235 -19.071 21.532 22.355 1.00 0.00 H new ATOM 0 HA LEU A 235 -18.304 19.129 23.604 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -17.169 20.278 21.658 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -16.588 21.512 22.758 1.00 0.00 H new ATOM 0 HG LEU A 235 -15.453 19.720 24.125 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -15.200 17.466 23.126 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -16.908 17.829 23.470 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -16.296 17.931 21.802 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -13.642 19.293 22.470 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -14.738 19.776 21.153 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -14.222 20.973 22.365 1.00 0.00 H new ATOM 2265 N ARG A 236 -17.886 21.865 25.366 1.00 0.00 N ATOM 2266 CA ARG A 236 -17.576 22.363 26.701 1.00 0.00 C ATOM 2267 C ARG A 236 -18.484 21.710 27.739 1.00 0.00 C ATOM 2268 O ARG A 236 -18.072 21.471 28.874 1.00 0.00 O ATOM 2269 CB ARG A 236 -17.741 23.883 26.751 1.00 0.00 C ATOM 2270 CG ARG A 236 -16.486 24.549 26.184 1.00 0.00 C ATOM 2271 CD ARG A 236 -15.469 24.760 27.307 1.00 0.00 C ATOM 2272 NE ARG A 236 -14.120 24.850 26.759 1.00 0.00 N ATOM 2273 CZ ARG A 236 -13.708 25.941 26.123 1.00 0.00 C ATOM 2274 NH1 ARG A 236 -14.518 26.953 25.971 1.00 0.00 N ATOM 2275 NH2 ARG A 236 -12.495 26.000 25.647 1.00 0.00 N ATOM 0 H ARG A 236 -18.245 22.569 24.721 1.00 0.00 H new ATOM 0 HA ARG A 236 -16.541 22.110 26.930 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -18.617 24.184 26.176 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -17.906 24.208 27.778 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -16.054 23.927 25.400 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -16.743 25.505 25.727 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -15.707 25.671 27.856 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -15.526 23.936 28.018 1.00 0.00 H new ATOM 0 HE ARG A 236 -13.482 24.061 26.866 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -15.468 26.906 26.341 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -14.201 27.791 25.483 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -11.863 25.208 25.763 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -12.179 26.838 25.159 1.00 0.00 H new ATOM 2289 N HIS A 237 -19.719 21.422 27.343 1.00 0.00 N ATOM 2290 CA HIS A 237 -20.673 20.793 28.249 1.00 0.00 C ATOM 2291 C HIS A 237 -20.260 19.353 28.544 1.00 0.00 C ATOM 2292 O HIS A 237 -20.318 18.903 29.688 1.00 0.00 O ATOM 2293 CB HIS A 237 -22.072 20.811 27.631 1.00 0.00 C ATOM 2294 CG HIS A 237 -23.050 20.189 28.590 1.00 0.00 C ATOM 2295 ND1 HIS A 237 -23.402 20.797 29.785 1.00 0.00 N ATOM 2296 CD2 HIS A 237 -23.758 19.014 28.544 1.00 0.00 C ATOM 2297 CE1 HIS A 237 -24.285 19.992 30.405 1.00 0.00 C ATOM 2298 NE2 HIS A 237 -24.537 18.892 29.691 1.00 0.00 N ATOM 0 H HIS A 237 -20.081 21.612 26.409 1.00 0.00 H new ATOM 0 HA HIS A 237 -20.684 21.354 29.183 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -22.369 21.835 27.405 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -22.072 20.264 26.688 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -23.717 18.294 27.740 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -24.735 20.209 31.363 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -25.166 18.126 29.934 1.00 0.00 H new ATOM 2307 N GLN A 238 -19.845 18.637 27.503 1.00 0.00 N ATOM 2308 CA GLN A 238 -19.425 17.247 27.658 1.00 0.00 C ATOM 2309 C GLN A 238 -18.353 17.126 28.737 1.00 0.00 C ATOM 2310 O GLN A 238 -18.324 16.154 29.491 1.00 0.00 O ATOM 2311 CB GLN A 238 -18.878 16.716 26.332 1.00 0.00 C ATOM 2312 CG GLN A 238 -20.009 16.646 25.302 1.00 0.00 C ATOM 2313 CD GLN A 238 -19.475 16.112 23.977 1.00 0.00 C ATOM 2314 OE1 GLN A 238 -18.263 16.087 23.760 1.00 0.00 O ATOM 2315 NE2 GLN A 238 -20.311 15.681 23.072 1.00 0.00 N ATOM 0 H GLN A 238 -19.790 18.993 26.549 1.00 0.00 H new ATOM 0 HA GLN A 238 -20.292 16.657 27.956 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -18.082 17.366 25.969 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -18.442 15.727 26.476 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -20.807 16.000 25.669 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -20.442 17.636 25.157 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -21.315 15.702 23.253 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -19.961 15.323 22.184 1.00 0.00 H new ATOM 2324 N ARG A 239 -17.474 18.120 28.804 1.00 0.00 N ATOM 2325 CA ARG A 239 -16.406 18.115 29.796 1.00 0.00 C ATOM 2326 C ARG A 239 -16.987 18.013 31.203 1.00 0.00 C ATOM 2327 O ARG A 239 -16.273 17.718 32.161 1.00 0.00 O ATOM 2328 CB ARG A 239 -15.571 19.391 29.675 1.00 0.00 C ATOM 2329 CG ARG A 239 -14.897 19.433 28.303 1.00 0.00 C ATOM 2330 CD ARG A 239 -13.842 20.540 28.285 1.00 0.00 C ATOM 2331 NE ARG A 239 -12.723 20.183 29.149 1.00 0.00 N ATOM 2332 CZ ARG A 239 -11.815 19.292 28.764 1.00 0.00 C ATOM 2333 NH1 ARG A 239 -11.913 18.724 27.593 1.00 0.00 N ATOM 2334 NH2 ARG A 239 -10.826 18.984 29.558 1.00 0.00 N ATOM 0 H ARG A 239 -17.479 18.933 28.188 1.00 0.00 H new ATOM 0 HA ARG A 239 -15.769 17.250 29.613 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -16.206 20.267 29.807 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -14.818 19.421 30.463 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -14.433 18.471 28.084 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.641 19.612 27.526 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -13.488 20.699 27.266 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.284 21.479 28.619 1.00 0.00 H new ATOM 0 HE ARG A 239 -12.636 20.625 30.064 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.687 18.964 26.973 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.216 18.040 27.298 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -10.750 19.427 30.474 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -10.129 18.300 29.263 1.00 0.00 H new ATOM 2348 N GLN A 240 -18.287 18.264 31.317 1.00 0.00 N ATOM 2349 CA GLN A 240 -18.958 18.203 32.612 1.00 0.00 C ATOM 2350 C GLN A 240 -19.296 16.761 32.985 1.00 0.00 C ATOM 2351 O GLN A 240 -18.964 16.297 34.076 1.00 0.00 O ATOM 2352 CB GLN A 240 -20.244 19.030 32.570 1.00 0.00 C ATOM 2353 CG GLN A 240 -20.796 19.189 33.988 1.00 0.00 C ATOM 2354 CD GLN A 240 -22.127 19.931 33.948 1.00 0.00 C ATOM 2355 OE1 GLN A 240 -22.541 20.407 32.891 1.00 0.00 O ATOM 2356 NE2 GLN A 240 -22.826 20.058 35.042 1.00 0.00 N ATOM 0 H GLN A 240 -18.894 18.510 30.535 1.00 0.00 H new ATOM 0 HA GLN A 240 -18.282 18.609 33.364 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -20.045 20.009 32.134 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -20.982 18.542 31.934 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -20.930 18.210 34.447 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -20.084 19.736 34.605 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -22.481 19.663 35.917 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -23.718 20.553 35.023 1.00 0.00 H new ATOM 2365 N ILE A 241 -19.968 16.063 32.074 1.00 0.00 N ATOM 2366 CA ILE A 241 -20.360 14.677 32.316 1.00 0.00 C ATOM 2367 C ILE A 241 -19.147 13.753 32.287 1.00 0.00 C ATOM 2368 O ILE A 241 -19.203 12.625 32.775 1.00 0.00 O ATOM 2369 CB ILE A 241 -21.368 14.233 31.254 1.00 0.00 C ATOM 2370 CG1 ILE A 241 -22.622 15.103 31.359 1.00 0.00 C ATOM 2371 CG2 ILE A 241 -21.741 12.766 31.483 1.00 0.00 C ATOM 2372 CD1 ILE A 241 -23.534 14.836 30.159 1.00 0.00 C ATOM 0 H ILE A 241 -20.251 16.431 31.166 1.00 0.00 H new ATOM 0 HA ILE A 241 -20.815 14.617 33.304 1.00 0.00 H new ATOM 0 HB ILE A 241 -20.928 14.341 30.262 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -23.151 14.885 32.287 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -22.344 16.157 31.390 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -22.459 12.451 30.726 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -20.846 12.148 31.414 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -22.184 12.653 32.473 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -24.427 15.457 30.235 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -23.003 15.076 29.238 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -23.823 13.785 30.148 1.00 0.00 H new