USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 918 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 233 ASN : amide:sc= -0.355 K(o=-0.68,f=-3.5) USER MOD Set 1.2: A 235 HIS : no HE2:sc= -0.329 K(o=-0.68,f=-2.6) USER MOD Set 2.1: A 199 HIS : no HE2:sc= -3.15 K(o=-3.2,f=-5.5!) USER MOD Set 2.2: B 36 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 187 SER OG : rot 122:sc= 0.541 USER MOD Set 3.2: A 189 GLN : amide:sc= -2.26 K(o=-2.3,f=-10!) USER MOD Set 3.3: A 192 MET CE :methyl -108:sc= -0.568 (180deg=-2.31) USER MOD Set 3.4: B 28 SER OG : rot -21:sc= -0.0449 USER MOD Single : A 180 LYS NZ :NH3+ -165:sc= -0.0553 (180deg=-0.32) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= -0.233 K(o=-0.23,f=-0.82) USER MOD Single : A 184 TYR OH : rot 180:sc= -1.34 USER MOD Single : A 186 MET CE :methyl -115:sc= -0.327 (180deg=-1.75) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 203 ASN : amide:sc= -4.38! C(o=-4.4!,f=-3.4!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.637 USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 GLN : amide:sc= -1.01 K(o=-1,f=-5.6!) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 MET CE :methyl -141:sc= 0 (180deg=-0.0515) USER MOD Single : A 224 SER OG : rot 180:sc= -0.178 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 LYS NZ :NH3+ -165:sc= -0.0217 (180deg=-0.277) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 240 ASN : amide:sc= -1.28 K(o=-1.3,f=-0.0017) USER MOD Single : A 242 ASN : amide:sc= -0.842 K(o=-0.84,f=-4.7!) USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.0421 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ -142:sc= -0.525 (180deg=-1.43) USER MOD Single : A 266 ASN : amide:sc= 1.12 K(o=1.1,f=-4.8!) USER MOD Single : A 267 ASN : amide:sc= -0.769 K(o=-0.77,f=-4.3!) USER MOD Single : A 268 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : B 29 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 30 THR OG1 : rot 27:sc= 0.114 USER MOD Single : B 34 ASN : amide:sc= -1.08 X(o=-1.1,f=-0.79!) USER MOD Single : B 35 LYS NZ :NH3+ -109:sc= 0.301 (180deg=-0.554) USER MOD Single : B 41 THR OG1 : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= -2.36! C(o=-2.4!,f=-3.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 177 14.188 16.861 1.092 1.00 0.00 N ATOM 2 CA ALA A 177 14.546 15.901 0.016 1.00 0.00 C ATOM 3 C ALA A 177 15.819 15.138 0.365 1.00 0.00 C ATOM 4 O ALA A 177 16.896 15.724 0.475 1.00 0.00 O ATOM 5 CB ALA A 177 14.717 16.633 -1.307 1.00 0.00 C ATOM 0 HA ALA A 177 13.734 15.180 -0.080 1.00 0.00 H new ATOM 0 HB1 ALA A 177 14.979 15.918 -2.087 1.00 0.00 H new ATOM 0 HB2 ALA A 177 13.784 17.131 -1.570 1.00 0.00 H new ATOM 0 HB3 ALA A 177 15.510 17.374 -1.213 1.00 0.00 H new ATOM 13 N GLY A 178 15.687 13.826 0.541 1.00 0.00 N ATOM 14 CA GLY A 178 16.833 13.003 0.877 1.00 0.00 C ATOM 15 C GLY A 178 16.667 11.565 0.426 1.00 0.00 C ATOM 16 O GLY A 178 15.956 11.290 -0.540 1.00 0.00 O ATOM 0 H GLY A 178 14.806 13.319 0.457 1.00 0.00 H new ATOM 0 HA2 GLY A 178 17.726 13.424 0.416 1.00 0.00 H new ATOM 0 HA3 GLY A 178 16.989 13.026 1.955 1.00 0.00 H new ATOM 20 N ALA A 179 17.323 10.648 1.129 1.00 0.00 N ATOM 21 CA ALA A 179 17.246 9.231 0.796 1.00 0.00 C ATOM 22 C ALA A 179 16.155 8.536 1.604 1.00 0.00 C ATOM 23 O ALA A 179 16.260 8.407 2.825 1.00 0.00 O ATOM 24 CB ALA A 179 18.590 8.559 1.033 1.00 0.00 C ATOM 0 H ALA A 179 17.914 10.861 1.933 1.00 0.00 H new ATOM 0 HA ALA A 179 16.991 9.145 -0.260 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.518 7.501 0.780 1.00 0.00 H new ATOM 0 HB2 ALA A 179 19.348 9.031 0.407 1.00 0.00 H new ATOM 0 HB3 ALA A 179 18.869 8.663 2.082 1.00 0.00 H new ATOM 30 N LYS A 180 15.109 8.090 0.916 1.00 0.00 N ATOM 31 CA LYS A 180 13.998 7.407 1.569 1.00 0.00 C ATOM 32 C LYS A 180 14.099 5.898 1.378 1.00 0.00 C ATOM 33 O LYS A 180 14.859 5.419 0.535 1.00 0.00 O ATOM 34 CB LYS A 180 12.665 7.912 1.013 1.00 0.00 C ATOM 35 CG LYS A 180 12.462 9.410 1.181 1.00 0.00 C ATOM 36 CD LYS A 180 11.125 9.864 0.614 1.00 0.00 C ATOM 37 CE LYS A 180 11.066 9.688 -0.896 1.00 0.00 C ATOM 38 NZ LYS A 180 12.122 10.477 -1.590 1.00 0.00 N ATOM 0 H LYS A 180 15.007 8.189 -0.094 1.00 0.00 H new ATOM 0 HA LYS A 180 14.047 7.625 2.636 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.605 7.663 -0.046 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.851 7.386 1.511 1.00 0.00 H new ATOM 0 HG2 LYS A 180 12.515 9.668 2.239 1.00 0.00 H new ATOM 0 HG3 LYS A 180 13.270 9.945 0.681 1.00 0.00 H new ATOM 0 HD2 LYS A 180 10.320 9.294 1.079 1.00 0.00 H new ATOM 0 HD3 LYS A 180 10.960 10.912 0.865 1.00 0.00 H new ATOM 0 HE2 LYS A 180 11.180 8.633 -1.143 1.00 0.00 H new ATOM 0 HE3 LYS A 180 10.085 9.996 -1.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 11.900 10.538 -2.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 12.162 11.434 -1.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 13.043 10.010 -1.465 1.00 0.00 H new ATOM 52 N ASN A 181 13.332 5.152 2.166 1.00 0.00 N ATOM 53 CA ASN A 181 13.335 3.696 2.082 1.00 0.00 C ATOM 54 C ASN A 181 11.915 3.152 2.016 1.00 0.00 C ATOM 55 O ASN A 181 11.152 3.255 2.978 1.00 0.00 O ATOM 56 CB ASN A 181 14.068 3.096 3.282 1.00 0.00 C ATOM 57 CG ASN A 181 15.510 3.556 3.369 1.00 0.00 C ATOM 58 OD1 ASN A 181 16.409 2.926 2.813 1.00 0.00 O ATOM 59 ND2 ASN A 181 15.737 4.662 4.069 1.00 0.00 N ATOM 0 H ASN A 181 12.700 5.532 2.871 1.00 0.00 H new ATOM 0 HA ASN A 181 13.856 3.412 1.168 1.00 0.00 H new ATOM 0 HB2 ASN A 181 13.546 3.372 4.198 1.00 0.00 H new ATOM 0 HB3 ASN A 181 14.040 2.008 3.214 1.00 0.00 H new ATOM 0 HD21 ASN A 181 16.687 5.021 4.162 1.00 0.00 H new ATOM 0 HD22 ASN A 181 14.961 5.153 4.514 1.00 0.00 H new ATOM 66 N TYR A 182 11.568 2.571 0.873 1.00 0.00 N ATOM 67 CA TYR A 182 10.249 2.000 0.678 1.00 0.00 C ATOM 68 C TYR A 182 10.346 0.514 0.360 1.00 0.00 C ATOM 69 O TYR A 182 10.544 0.123 -0.790 1.00 0.00 O ATOM 70 CB TYR A 182 9.521 2.731 -0.450 1.00 0.00 C ATOM 71 CG TYR A 182 10.442 3.502 -1.370 1.00 0.00 C ATOM 72 CD1 TYR A 182 11.048 2.887 -2.457 1.00 0.00 C ATOM 73 CD2 TYR A 182 10.705 4.848 -1.147 1.00 0.00 C ATOM 74 CE1 TYR A 182 11.891 3.592 -3.295 1.00 0.00 C ATOM 75 CE2 TYR A 182 11.546 5.559 -1.981 1.00 0.00 C ATOM 76 CZ TYR A 182 12.136 4.926 -3.054 1.00 0.00 C ATOM 77 OH TYR A 182 12.974 5.630 -3.887 1.00 0.00 O ATOM 0 H TYR A 182 12.187 2.485 0.067 1.00 0.00 H new ATOM 0 HA TYR A 182 9.684 2.118 1.602 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.959 2.005 -1.038 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.796 3.420 -0.016 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.858 1.842 -2.651 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.244 5.347 -0.307 1.00 0.00 H new ATOM 0 HE1 TYR A 182 12.356 3.099 -4.136 1.00 0.00 H new ATOM 0 HE2 TYR A 182 11.740 6.605 -1.793 1.00 0.00 H new ATOM 0 HH TYR A 182 13.039 6.558 -3.578 1.00 0.00 H new ATOM 87 N GLN A 183 10.211 -0.307 1.393 1.00 0.00 N ATOM 88 CA GLN A 183 10.265 -1.754 1.233 1.00 0.00 C ATOM 89 C GLN A 183 8.918 -2.373 1.583 1.00 0.00 C ATOM 90 O GLN A 183 8.565 -2.491 2.756 1.00 0.00 O ATOM 91 CB GLN A 183 11.364 -2.355 2.108 1.00 0.00 C ATOM 92 CG GLN A 183 11.679 -3.804 1.772 1.00 0.00 C ATOM 93 CD GLN A 183 12.167 -3.982 0.348 1.00 0.00 C ATOM 94 OE1 GLN A 183 12.788 -3.086 -0.225 1.00 0.00 O ATOM 95 NE2 GLN A 183 11.887 -5.143 -0.233 1.00 0.00 N ATOM 0 H GLN A 183 10.063 0.005 2.353 1.00 0.00 H new ATOM 0 HA GLN A 183 10.496 -1.975 0.191 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.271 -1.759 2.000 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.062 -2.290 3.153 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.438 -4.176 2.461 1.00 0.00 H new ATOM 0 HG3 GLN A 183 10.786 -4.410 1.924 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.370 -5.858 0.279 1.00 0.00 H new ATOM 0 HE22 GLN A 183 12.189 -5.320 -1.191 1.00 0.00 H new ATOM 104 N TYR A 184 8.166 -2.758 0.557 1.00 0.00 N ATOM 105 CA TYR A 184 6.851 -3.350 0.759 1.00 0.00 C ATOM 106 C TYR A 184 6.709 -4.670 0.009 1.00 0.00 C ATOM 107 O TYR A 184 7.388 -4.911 -0.990 1.00 0.00 O ATOM 108 CB TYR A 184 5.761 -2.380 0.300 1.00 0.00 C ATOM 109 CG TYR A 184 5.621 -1.158 1.178 1.00 0.00 C ATOM 110 CD1 TYR A 184 6.501 -0.088 1.066 1.00 0.00 C ATOM 111 CD2 TYR A 184 4.604 -1.074 2.120 1.00 0.00 C ATOM 112 CE1 TYR A 184 6.369 1.030 1.868 1.00 0.00 C ATOM 113 CE2 TYR A 184 4.466 0.039 2.925 1.00 0.00 C ATOM 114 CZ TYR A 184 5.350 1.088 2.796 1.00 0.00 C ATOM 115 OH TYR A 184 5.215 2.198 3.596 1.00 0.00 O ATOM 0 H TYR A 184 8.445 -2.670 -0.420 1.00 0.00 H new ATOM 0 HA TYR A 184 6.740 -3.550 1.825 1.00 0.00 H new ATOM 0 HB2 TYR A 184 5.978 -2.060 -0.719 1.00 0.00 H new ATOM 0 HB3 TYR A 184 4.807 -2.907 0.272 1.00 0.00 H new ATOM 0 HD1 TYR A 184 7.300 -0.131 0.341 1.00 0.00 H new ATOM 0 HD2 TYR A 184 3.909 -1.894 2.225 1.00 0.00 H new ATOM 0 HE1 TYR A 184 7.060 1.854 1.769 1.00 0.00 H new ATOM 0 HE2 TYR A 184 3.669 0.087 3.652 1.00 0.00 H new ATOM 0 HH TYR A 184 4.447 2.079 4.194 1.00 0.00 H new ATOM 125 N VAL A 185 5.816 -5.520 0.506 1.00 0.00 N ATOM 126 CA VAL A 185 5.554 -6.816 -0.104 1.00 0.00 C ATOM 127 C VAL A 185 4.072 -7.151 -0.015 1.00 0.00 C ATOM 128 O VAL A 185 3.477 -7.098 1.061 1.00 0.00 O ATOM 129 CB VAL A 185 6.375 -7.939 0.560 1.00 0.00 C ATOM 130 CG1 VAL A 185 7.855 -7.781 0.240 1.00 0.00 C ATOM 131 CG2 VAL A 185 6.150 -7.955 2.065 1.00 0.00 C ATOM 0 H VAL A 185 5.257 -5.330 1.338 1.00 0.00 H new ATOM 0 HA VAL A 185 5.855 -6.749 -1.150 1.00 0.00 H new ATOM 0 HB VAL A 185 6.036 -8.893 0.156 1.00 0.00 H new ATOM 0 HG11 VAL A 185 8.418 -8.583 0.717 1.00 0.00 H new ATOM 0 HG12 VAL A 185 8.001 -7.828 -0.839 1.00 0.00 H new ATOM 0 HG13 VAL A 185 8.207 -6.819 0.612 1.00 0.00 H new ATOM 0 HG21 VAL A 185 6.739 -8.755 2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 185 6.456 -6.999 2.489 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.093 -8.122 2.273 1.00 0.00 H new ATOM 141 N MET A 186 3.480 -7.491 -1.151 1.00 0.00 N ATOM 142 CA MET A 186 2.057 -7.819 -1.192 1.00 0.00 C ATOM 143 C MET A 186 1.825 -9.220 -1.741 1.00 0.00 C ATOM 144 O MET A 186 2.558 -9.689 -2.608 1.00 0.00 O ATOM 145 CB MET A 186 1.295 -6.789 -2.031 1.00 0.00 C ATOM 146 CG MET A 186 1.886 -6.564 -3.411 1.00 0.00 C ATOM 147 SD MET A 186 1.018 -5.285 -4.340 1.00 0.00 S ATOM 148 CE MET A 186 2.139 -5.041 -5.715 1.00 0.00 C ATOM 0 H MET A 186 3.956 -7.548 -2.051 1.00 0.00 H new ATOM 0 HA MET A 186 1.681 -7.792 -0.169 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.260 -7.115 -2.138 1.00 0.00 H new ATOM 0 HB3 MET A 186 1.276 -5.840 -1.495 1.00 0.00 H new ATOM 0 HG2 MET A 186 2.935 -6.286 -3.311 1.00 0.00 H new ATOM 0 HG3 MET A 186 1.856 -7.498 -3.972 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.551 -4.033 -5.674 1.00 0.00 H new ATOM 0 HE2 MET A 186 2.950 -5.767 -5.657 1.00 0.00 H new ATOM 0 HE3 MET A 186 1.599 -5.174 -6.653 1.00 0.00 H new ATOM 158 N SER A 187 0.792 -9.880 -1.226 1.00 0.00 N ATOM 159 CA SER A 187 0.450 -11.230 -1.654 1.00 0.00 C ATOM 160 C SER A 187 0.255 -11.284 -3.166 1.00 0.00 C ATOM 161 O SER A 187 -0.459 -10.457 -3.734 1.00 0.00 O ATOM 162 CB SER A 187 -0.818 -11.702 -0.945 1.00 0.00 C ATOM 163 OG SER A 187 -1.951 -10.973 -1.384 1.00 0.00 O ATOM 0 H SER A 187 0.175 -9.499 -0.509 1.00 0.00 H new ATOM 0 HA SER A 187 1.273 -11.893 -1.388 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.970 -12.765 -1.135 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.701 -11.584 0.132 1.00 0.00 H new ATOM 0 HG SER A 187 -2.615 -11.592 -1.753 1.00 0.00 H new ATOM 169 N GLU A 188 0.889 -12.257 -3.817 1.00 0.00 N ATOM 170 CA GLU A 188 0.780 -12.394 -5.264 1.00 0.00 C ATOM 171 C GLU A 188 -0.395 -13.287 -5.658 1.00 0.00 C ATOM 172 O GLU A 188 -0.251 -14.504 -5.782 1.00 0.00 O ATOM 173 CB GLU A 188 2.084 -12.948 -5.842 1.00 0.00 C ATOM 174 CG GLU A 188 2.057 -13.141 -7.351 1.00 0.00 C ATOM 175 CD GLU A 188 1.481 -11.947 -8.089 1.00 0.00 C ATOM 176 OE1 GLU A 188 0.242 -11.867 -8.215 1.00 0.00 O ATOM 177 OE2 GLU A 188 2.271 -11.094 -8.546 1.00 0.00 O ATOM 0 H GLU A 188 1.479 -12.957 -3.367 1.00 0.00 H new ATOM 0 HA GLU A 188 0.597 -11.403 -5.679 1.00 0.00 H new ATOM 0 HB2 GLU A 188 2.899 -12.271 -5.587 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.303 -13.904 -5.367 1.00 0.00 H new ATOM 0 HG2 GLU A 188 3.070 -13.327 -7.707 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.468 -14.027 -7.588 1.00 0.00 H new ATOM 184 N GLN A 189 -1.557 -12.670 -5.846 1.00 0.00 N ATOM 185 CA GLN A 189 -2.762 -13.393 -6.242 1.00 0.00 C ATOM 186 C GLN A 189 -3.392 -12.744 -7.478 1.00 0.00 C ATOM 187 O GLN A 189 -3.700 -11.552 -7.465 1.00 0.00 O ATOM 188 CB GLN A 189 -3.783 -13.415 -5.101 1.00 0.00 C ATOM 189 CG GLN A 189 -3.575 -14.541 -4.098 1.00 0.00 C ATOM 190 CD GLN A 189 -2.557 -14.196 -3.030 1.00 0.00 C ATOM 191 OE1 GLN A 189 -2.887 -13.563 -2.027 1.00 0.00 O ATOM 192 NE2 GLN A 189 -1.319 -14.629 -3.228 1.00 0.00 N ATOM 0 H GLN A 189 -1.691 -11.665 -5.730 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.476 -14.418 -6.479 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.742 -12.462 -4.574 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.783 -13.502 -5.525 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.527 -14.779 -3.623 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.250 -15.437 -4.627 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -1.090 -15.150 -4.074 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -0.596 -14.441 -2.534 1.00 0.00 H new ATOM 201 N PRO A 190 -3.591 -13.516 -8.562 1.00 0.00 N ATOM 202 CA PRO A 190 -4.185 -12.996 -9.801 1.00 0.00 C ATOM 203 C PRO A 190 -5.668 -12.672 -9.647 1.00 0.00 C ATOM 204 O PRO A 190 -6.271 -12.053 -10.524 1.00 0.00 O ATOM 205 CB PRO A 190 -3.989 -14.140 -10.798 1.00 0.00 C ATOM 206 CG PRO A 190 -3.923 -15.366 -9.955 1.00 0.00 C ATOM 207 CD PRO A 190 -3.259 -14.951 -8.672 1.00 0.00 C ATOM 0 HA PRO A 190 -3.722 -12.059 -10.109 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -4.814 -14.192 -11.509 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -3.076 -14.008 -11.378 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -4.920 -15.765 -9.767 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -3.354 -16.152 -10.452 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -3.639 -15.517 -7.822 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.182 -15.112 -8.707 1.00 0.00 H new ATOM 215 N GLU A 191 -6.251 -13.095 -8.531 1.00 0.00 N ATOM 216 CA GLU A 191 -7.666 -12.858 -8.268 1.00 0.00 C ATOM 217 C GLU A 191 -7.904 -11.467 -7.684 1.00 0.00 C ATOM 218 O GLU A 191 -8.901 -10.816 -7.998 1.00 0.00 O ATOM 219 CB GLU A 191 -8.208 -13.922 -7.311 1.00 0.00 C ATOM 220 CG GLU A 191 -7.510 -13.937 -5.960 1.00 0.00 C ATOM 221 CD GLU A 191 -7.985 -15.070 -5.071 1.00 0.00 C ATOM 222 OE1 GLU A 191 -7.394 -16.169 -5.142 1.00 0.00 O ATOM 223 OE2 GLU A 191 -8.948 -14.860 -4.304 1.00 0.00 O ATOM 0 H GLU A 191 -5.765 -13.604 -7.793 1.00 0.00 H new ATOM 0 HA GLU A 191 -8.195 -12.919 -9.219 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -9.274 -13.752 -7.158 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -8.105 -14.903 -7.775 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.434 -14.026 -6.112 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.683 -12.987 -5.455 1.00 0.00 H new ATOM 230 N MET A 192 -6.982 -11.017 -6.840 1.00 0.00 N ATOM 231 CA MET A 192 -7.099 -9.708 -6.202 1.00 0.00 C ATOM 232 C MET A 192 -6.244 -8.663 -6.913 1.00 0.00 C ATOM 233 O MET A 192 -5.970 -7.595 -6.365 1.00 0.00 O ATOM 234 CB MET A 192 -6.685 -9.809 -4.736 1.00 0.00 C ATOM 235 CG MET A 192 -5.276 -10.345 -4.543 1.00 0.00 C ATOM 236 SD MET A 192 -4.955 -10.874 -2.851 1.00 0.00 S ATOM 237 CE MET A 192 -6.137 -12.210 -2.688 1.00 0.00 C ATOM 0 H MET A 192 -6.145 -11.538 -6.581 1.00 0.00 H new ATOM 0 HA MET A 192 -8.140 -9.391 -6.268 1.00 0.00 H new ATOM 0 HB2 MET A 192 -6.757 -8.823 -4.277 1.00 0.00 H new ATOM 0 HB3 MET A 192 -7.387 -10.457 -4.211 1.00 0.00 H new ATOM 0 HG2 MET A 192 -5.117 -11.186 -5.218 1.00 0.00 H new ATOM 0 HG3 MET A 192 -4.558 -9.573 -4.820 1.00 0.00 H new ATOM 0 HE1 MET A 192 -6.950 -11.899 -2.032 1.00 0.00 H new ATOM 0 HE2 MET A 192 -6.539 -12.462 -3.669 1.00 0.00 H new ATOM 0 HE3 MET A 192 -5.642 -13.084 -2.263 1.00 0.00 H new ATOM 247 N ARG A 193 -5.826 -8.974 -8.136 1.00 0.00 N ATOM 248 CA ARG A 193 -5.001 -8.058 -8.917 1.00 0.00 C ATOM 249 C ARG A 193 -5.758 -6.771 -9.232 1.00 0.00 C ATOM 250 O ARG A 193 -5.154 -5.719 -9.443 1.00 0.00 O ATOM 251 CB ARG A 193 -4.542 -8.726 -10.214 1.00 0.00 C ATOM 252 CG ARG A 193 -5.683 -9.088 -11.152 1.00 0.00 C ATOM 253 CD ARG A 193 -5.172 -9.765 -12.413 1.00 0.00 C ATOM 254 NE ARG A 193 -4.243 -8.917 -13.153 1.00 0.00 N ATOM 255 CZ ARG A 193 -3.504 -9.345 -14.173 1.00 0.00 C ATOM 256 NH1 ARG A 193 -3.587 -10.608 -14.571 1.00 0.00 N ATOM 257 NH2 ARG A 193 -2.683 -8.510 -14.796 1.00 0.00 N ATOM 0 H ARG A 193 -6.044 -9.852 -8.607 1.00 0.00 H new ATOM 0 HA ARG A 193 -4.125 -7.804 -8.320 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -3.855 -8.058 -10.733 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -3.984 -9.630 -9.969 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -6.381 -9.750 -10.639 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -6.236 -8.187 -11.419 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -4.677 -10.699 -12.147 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -6.016 -10.023 -13.053 1.00 0.00 H new ATOM 0 HE ARG A 193 -4.155 -7.940 -12.872 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -4.218 -11.252 -14.095 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -3.020 -10.935 -15.353 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -2.618 -7.538 -14.493 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -2.117 -8.840 -15.578 1.00 0.00 H new ATOM 271 N SER A 194 -7.085 -6.865 -9.268 1.00 0.00 N ATOM 272 CA SER A 194 -7.931 -5.713 -9.563 1.00 0.00 C ATOM 273 C SER A 194 -7.593 -4.525 -8.665 1.00 0.00 C ATOM 274 O SER A 194 -7.357 -3.419 -9.151 1.00 0.00 O ATOM 275 CB SER A 194 -9.406 -6.086 -9.397 1.00 0.00 C ATOM 276 OG SER A 194 -10.246 -4.981 -9.678 1.00 0.00 O ATOM 0 H SER A 194 -7.598 -7.730 -9.096 1.00 0.00 H new ATOM 0 HA SER A 194 -7.744 -5.420 -10.596 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.652 -6.913 -10.063 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.584 -6.433 -8.379 1.00 0.00 H new ATOM 0 HG SER A 194 -11.183 -5.246 -9.566 1.00 0.00 H new ATOM 282 N ILE A 195 -7.571 -4.759 -7.356 1.00 0.00 N ATOM 283 CA ILE A 195 -7.267 -3.700 -6.398 1.00 0.00 C ATOM 284 C ILE A 195 -5.798 -3.728 -5.987 1.00 0.00 C ATOM 285 O ILE A 195 -5.394 -3.040 -5.049 1.00 0.00 O ATOM 286 CB ILE A 195 -8.144 -3.812 -5.137 1.00 0.00 C ATOM 287 CG1 ILE A 195 -7.905 -5.154 -4.437 1.00 0.00 C ATOM 288 CG2 ILE A 195 -9.612 -3.644 -5.500 1.00 0.00 C ATOM 289 CD1 ILE A 195 -8.690 -5.321 -3.153 1.00 0.00 C ATOM 0 H ILE A 195 -7.759 -5.669 -6.935 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.481 -2.755 -6.898 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.869 -3.015 -4.446 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.168 -5.962 -5.120 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.842 -5.255 -4.218 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.221 -3.725 -4.600 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -9.765 -2.665 -5.954 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -9.903 -4.421 -6.207 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -8.469 -6.294 -2.715 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -8.410 -4.536 -2.451 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -9.757 -5.253 -3.367 1.00 0.00 H new ATOM 301 N GLN A 196 -5.003 -4.524 -6.695 1.00 0.00 N ATOM 302 CA GLN A 196 -3.579 -4.638 -6.403 1.00 0.00 C ATOM 303 C GLN A 196 -2.890 -3.278 -6.534 1.00 0.00 C ATOM 304 O GLN A 196 -2.904 -2.675 -7.608 1.00 0.00 O ATOM 305 CB GLN A 196 -2.925 -5.645 -7.350 1.00 0.00 C ATOM 306 CG GLN A 196 -1.452 -5.888 -7.063 1.00 0.00 C ATOM 307 CD GLN A 196 -0.807 -6.822 -8.068 1.00 0.00 C ATOM 308 OE1 GLN A 196 -1.207 -6.872 -9.232 1.00 0.00 O ATOM 309 NE2 GLN A 196 0.198 -7.568 -7.625 1.00 0.00 N ATOM 0 H GLN A 196 -5.321 -5.099 -7.475 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.467 -4.988 -5.377 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.460 -6.592 -7.284 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -3.032 -5.289 -8.375 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -0.923 -4.935 -7.067 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.345 -6.307 -6.063 1.00 0.00 H new ATOM 0 HE21 GLN A 196 0.497 -7.495 -6.653 1.00 0.00 H new ATOM 0 HE22 GLN A 196 0.671 -8.214 -8.257 1.00 0.00 H new ATOM 318 N PRO A 197 -2.278 -2.775 -5.445 1.00 0.00 N ATOM 319 CA PRO A 197 -1.590 -1.479 -5.461 1.00 0.00 C ATOM 320 C PRO A 197 -0.362 -1.492 -6.365 1.00 0.00 C ATOM 321 O PRO A 197 0.510 -2.350 -6.228 1.00 0.00 O ATOM 322 CB PRO A 197 -1.175 -1.271 -4.001 1.00 0.00 C ATOM 323 CG PRO A 197 -1.128 -2.641 -3.419 1.00 0.00 C ATOM 324 CD PRO A 197 -2.202 -3.421 -4.120 1.00 0.00 C ATOM 0 HA PRO A 197 -2.228 -0.685 -5.851 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -0.205 -0.779 -3.932 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -1.891 -0.641 -3.472 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -0.150 -3.097 -3.572 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -1.303 -2.615 -2.343 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -1.945 -4.477 -4.201 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -3.152 -3.364 -3.589 1.00 0.00 H new ATOM 332 N VAL A 198 -0.303 -0.538 -7.291 1.00 0.00 N ATOM 333 CA VAL A 198 0.821 -0.441 -8.217 1.00 0.00 C ATOM 334 C VAL A 198 2.143 -0.406 -7.457 1.00 0.00 C ATOM 335 O VAL A 198 2.927 -1.353 -7.515 1.00 0.00 O ATOM 336 CB VAL A 198 0.717 0.815 -9.104 1.00 0.00 C ATOM 337 CG1 VAL A 198 1.778 0.789 -10.193 1.00 0.00 C ATOM 338 CG2 VAL A 198 -0.674 0.929 -9.708 1.00 0.00 C ATOM 0 H VAL A 198 -1.019 0.177 -7.420 1.00 0.00 H new ATOM 0 HA VAL A 198 0.788 -1.324 -8.855 1.00 0.00 H new ATOM 0 HB VAL A 198 0.890 1.692 -8.481 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.689 1.684 -10.809 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.767 0.760 -9.736 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.639 -0.095 -10.815 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.728 1.822 -10.331 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.880 0.049 -10.317 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.413 0.998 -8.910 1.00 0.00 H new ATOM 348 N HIS A 199 2.380 0.690 -6.744 1.00 0.00 N ATOM 349 CA HIS A 199 3.602 0.845 -5.961 1.00 0.00 C ATOM 350 C HIS A 199 3.318 1.604 -4.670 1.00 0.00 C ATOM 351 O HIS A 199 2.335 2.339 -4.579 1.00 0.00 O ATOM 352 CB HIS A 199 4.682 1.570 -6.762 1.00 0.00 C ATOM 353 CG HIS A 199 5.097 0.852 -8.009 1.00 0.00 C ATOM 354 ND1 HIS A 199 5.508 -0.465 -8.020 1.00 0.00 N ATOM 355 CD2 HIS A 199 5.165 1.275 -9.294 1.00 0.00 C ATOM 356 CE1 HIS A 199 5.810 -0.819 -9.255 1.00 0.00 C ATOM 357 NE2 HIS A 199 5.610 0.217 -10.048 1.00 0.00 N ATOM 0 H HIS A 199 1.742 1.484 -6.692 1.00 0.00 H new ATOM 0 HA HIS A 199 3.966 -0.152 -5.715 1.00 0.00 H new ATOM 0 HB2 HIS A 199 4.318 2.562 -7.030 1.00 0.00 H new ATOM 0 HB3 HIS A 199 5.557 1.712 -6.128 1.00 0.00 H new ATOM 0 HD1 HIS A 199 5.569 -1.071 -7.201 1.00 0.00 H new ATOM 0 HD2 HIS A 199 4.916 2.261 -9.658 1.00 0.00 H new ATOM 0 HE1 HIS A 199 6.161 -1.792 -9.565 1.00 0.00 H new ATOM 366 N VAL A 200 4.181 1.425 -3.673 1.00 0.00 N ATOM 367 CA VAL A 200 4.006 2.097 -2.389 1.00 0.00 C ATOM 368 C VAL A 200 5.339 2.570 -1.813 1.00 0.00 C ATOM 369 O VAL A 200 6.339 1.854 -1.856 1.00 0.00 O ATOM 370 CB VAL A 200 3.312 1.179 -1.364 1.00 0.00 C ATOM 371 CG1 VAL A 200 3.232 1.853 -0.002 1.00 0.00 C ATOM 372 CG2 VAL A 200 1.925 0.788 -1.851 1.00 0.00 C ATOM 0 H VAL A 200 5.003 0.824 -3.729 1.00 0.00 H new ATOM 0 HA VAL A 200 3.375 2.965 -2.578 1.00 0.00 H new ATOM 0 HB VAL A 200 3.908 0.273 -1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.738 1.187 0.705 1.00 0.00 H new ATOM 0 HG12 VAL A 200 4.238 2.078 0.352 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.662 2.778 -0.087 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.450 0.140 -1.115 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.321 1.685 -1.988 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.008 0.259 -2.800 1.00 0.00 H new ATOM 382 N TRP A 201 5.334 3.786 -1.273 1.00 0.00 N ATOM 383 CA TRP A 201 6.525 4.373 -0.671 1.00 0.00 C ATOM 384 C TRP A 201 6.138 5.239 0.524 1.00 0.00 C ATOM 385 O TRP A 201 5.153 5.976 0.474 1.00 0.00 O ATOM 386 CB TRP A 201 7.294 5.205 -1.701 1.00 0.00 C ATOM 387 CG TRP A 201 6.439 6.185 -2.443 1.00 0.00 C ATOM 388 CD1 TRP A 201 6.064 7.430 -2.025 1.00 0.00 C ATOM 389 CD2 TRP A 201 5.853 6.002 -3.737 1.00 0.00 C ATOM 390 NE1 TRP A 201 5.281 8.032 -2.979 1.00 0.00 N ATOM 391 CE2 TRP A 201 5.137 7.177 -4.040 1.00 0.00 C ATOM 392 CE3 TRP A 201 5.867 4.962 -4.671 1.00 0.00 C ATOM 393 CZ2 TRP A 201 4.441 7.337 -5.235 1.00 0.00 C ATOM 394 CZ3 TRP A 201 5.175 5.122 -5.857 1.00 0.00 C ATOM 395 CH2 TRP A 201 4.471 6.302 -6.129 1.00 0.00 C ATOM 0 H TRP A 201 4.511 4.387 -1.241 1.00 0.00 H new ATOM 0 HA TRP A 201 7.172 3.566 -0.327 1.00 0.00 H new ATOM 0 HB2 TRP A 201 8.094 5.745 -1.194 1.00 0.00 H new ATOM 0 HB3 TRP A 201 7.767 4.533 -2.418 1.00 0.00 H new ATOM 0 HD1 TRP A 201 6.343 7.876 -1.082 1.00 0.00 H new ATOM 0 HE1 TRP A 201 4.873 8.964 -2.909 1.00 0.00 H new ATOM 0 HE3 TRP A 201 6.409 4.050 -4.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 3.897 8.245 -5.449 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 5.177 4.325 -6.585 1.00 0.00 H new ATOM 0 HH2 TRP A 201 3.940 6.397 -7.065 1.00 0.00 H new ATOM 406 N ASP A 202 6.913 5.145 1.601 1.00 0.00 N ATOM 407 CA ASP A 202 6.633 5.916 2.808 1.00 0.00 C ATOM 408 C ASP A 202 7.711 6.963 3.064 1.00 0.00 C ATOM 409 O ASP A 202 8.733 7.003 2.379 1.00 0.00 O ATOM 410 CB ASP A 202 6.522 4.987 4.017 1.00 0.00 C ATOM 411 CG ASP A 202 7.787 4.183 4.248 1.00 0.00 C ATOM 412 OD1 ASP A 202 8.674 4.671 4.978 1.00 0.00 O ATOM 413 OD2 ASP A 202 7.889 3.067 3.698 1.00 0.00 O ATOM 0 H ASP A 202 7.736 4.546 1.663 1.00 0.00 H new ATOM 0 HA ASP A 202 5.685 6.432 2.657 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.303 5.578 4.906 1.00 0.00 H new ATOM 0 HB3 ASP A 202 5.683 4.306 3.872 1.00 0.00 H new ATOM 418 N ASN A 203 7.466 7.808 4.060 1.00 0.00 N ATOM 419 CA ASN A 203 8.404 8.860 4.427 1.00 0.00 C ATOM 420 C ASN A 203 8.370 9.097 5.933 1.00 0.00 C ATOM 421 O ASN A 203 7.430 8.683 6.613 1.00 0.00 O ATOM 422 CB ASN A 203 8.072 10.153 3.677 1.00 0.00 C ATOM 423 CG ASN A 203 9.115 11.234 3.887 1.00 0.00 C ATOM 424 OD1 ASN A 203 10.129 11.277 3.192 1.00 0.00 O ATOM 425 ND2 ASN A 203 8.866 12.118 4.846 1.00 0.00 N ATOM 0 H ASN A 203 6.620 7.783 4.630 1.00 0.00 H new ATOM 0 HA ASN A 203 9.409 8.544 4.147 1.00 0.00 H new ATOM 0 HB2 ASN A 203 7.986 9.939 2.612 1.00 0.00 H new ATOM 0 HB3 ASN A 203 7.101 10.521 4.008 1.00 0.00 H new ATOM 0 HD21 ASN A 203 9.529 12.871 5.030 1.00 0.00 H new ATOM 0 HD22 ASN A 203 8.012 12.044 5.398 1.00 0.00 H new ATOM 432 N TYR A 204 9.397 9.761 6.449 1.00 0.00 N ATOM 433 CA TYR A 204 9.488 10.047 7.877 1.00 0.00 C ATOM 434 C TYR A 204 8.250 10.789 8.377 1.00 0.00 C ATOM 435 O TYR A 204 7.930 10.745 9.565 1.00 0.00 O ATOM 436 CB TYR A 204 10.742 10.869 8.173 1.00 0.00 C ATOM 437 CG TYR A 204 12.029 10.171 7.795 1.00 0.00 C ATOM 438 CD1 TYR A 204 12.688 9.348 8.702 1.00 0.00 C ATOM 439 CD2 TYR A 204 12.585 10.335 6.533 1.00 0.00 C ATOM 440 CE1 TYR A 204 13.864 8.709 8.360 1.00 0.00 C ATOM 441 CE2 TYR A 204 13.761 9.698 6.184 1.00 0.00 C ATOM 442 CZ TYR A 204 14.396 8.886 7.100 1.00 0.00 C ATOM 443 OH TYR A 204 15.568 8.252 6.756 1.00 0.00 O ATOM 0 H TYR A 204 10.181 10.113 5.899 1.00 0.00 H new ATOM 0 HA TYR A 204 9.548 9.095 8.404 1.00 0.00 H new ATOM 0 HB2 TYR A 204 10.681 11.815 7.636 1.00 0.00 H new ATOM 0 HB3 TYR A 204 10.767 11.107 9.236 1.00 0.00 H new ATOM 0 HD1 TYR A 204 12.274 9.206 9.689 1.00 0.00 H new ATOM 0 HD2 TYR A 204 12.091 10.970 5.813 1.00 0.00 H new ATOM 0 HE1 TYR A 204 14.364 8.074 9.076 1.00 0.00 H new ATOM 0 HE2 TYR A 204 14.181 9.836 5.198 1.00 0.00 H new ATOM 0 HH TYR A 204 15.805 8.481 5.833 1.00 0.00 H new ATOM 453 N ARG A 205 7.561 11.469 7.468 1.00 0.00 N ATOM 454 CA ARG A 205 6.368 12.229 7.827 1.00 0.00 C ATOM 455 C ARG A 205 5.090 11.456 7.509 1.00 0.00 C ATOM 456 O ARG A 205 4.376 11.023 8.415 1.00 0.00 O ATOM 457 CB ARG A 205 6.358 13.571 7.094 1.00 0.00 C ATOM 458 CG ARG A 205 7.546 14.456 7.432 1.00 0.00 C ATOM 459 CD ARG A 205 7.504 15.766 6.661 1.00 0.00 C ATOM 460 NE ARG A 205 7.543 15.552 5.217 1.00 0.00 N ATOM 461 CZ ARG A 205 7.669 16.534 4.329 1.00 0.00 C ATOM 462 NH1 ARG A 205 7.769 17.792 4.735 1.00 0.00 N ATOM 463 NH2 ARG A 205 7.695 16.258 3.032 1.00 0.00 N ATOM 0 H ARG A 205 7.807 11.510 6.479 1.00 0.00 H new ATOM 0 HA ARG A 205 6.398 12.401 8.903 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.345 13.389 6.019 1.00 0.00 H new ATOM 0 HB3 ARG A 205 5.438 14.102 7.338 1.00 0.00 H new ATOM 0 HG2 ARG A 205 7.554 14.663 8.502 1.00 0.00 H new ATOM 0 HG3 ARG A 205 8.471 13.927 7.203 1.00 0.00 H new ATOM 0 HD2 ARG A 205 6.597 16.312 6.922 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.348 16.389 6.958 1.00 0.00 H new ATOM 0 HE ARG A 205 7.469 14.596 4.870 1.00 0.00 H new ATOM 0 HH11 ARG A 205 7.749 18.009 5.731 1.00 0.00 H new ATOM 0 HH12 ARG A 205 7.866 18.542 4.051 1.00 0.00 H new ATOM 0 HH21 ARG A 205 7.618 15.292 2.715 1.00 0.00 H new ATOM 0 HH22 ARG A 205 7.792 17.012 2.352 1.00 0.00 H new ATOM 477 N PHE A 206 4.804 11.286 6.221 1.00 0.00 N ATOM 478 CA PHE A 206 3.601 10.575 5.793 1.00 0.00 C ATOM 479 C PHE A 206 3.932 9.483 4.779 1.00 0.00 C ATOM 480 O PHE A 206 5.058 9.394 4.291 1.00 0.00 O ATOM 481 CB PHE A 206 2.592 11.555 5.190 1.00 0.00 C ATOM 482 CG PHE A 206 2.316 12.746 6.062 1.00 0.00 C ATOM 483 CD1 PHE A 206 1.359 12.683 7.063 1.00 0.00 C ATOM 484 CD2 PHE A 206 3.013 13.929 5.880 1.00 0.00 C ATOM 485 CE1 PHE A 206 1.103 13.778 7.865 1.00 0.00 C ATOM 486 CE2 PHE A 206 2.762 15.029 6.681 1.00 0.00 C ATOM 487 CZ PHE A 206 1.805 14.953 7.674 1.00 0.00 C ATOM 0 H PHE A 206 5.386 11.629 5.457 1.00 0.00 H new ATOM 0 HA PHE A 206 3.164 10.102 6.672 1.00 0.00 H new ATOM 0 HB2 PHE A 206 2.965 11.900 4.226 1.00 0.00 H new ATOM 0 HB3 PHE A 206 1.656 11.029 5.000 1.00 0.00 H new ATOM 0 HD1 PHE A 206 0.807 11.767 7.217 1.00 0.00 H new ATOM 0 HD2 PHE A 206 3.761 13.994 5.104 1.00 0.00 H new ATOM 0 HE1 PHE A 206 0.355 13.716 8.641 1.00 0.00 H new ATOM 0 HE2 PHE A 206 3.313 15.945 6.530 1.00 0.00 H new ATOM 0 HZ PHE A 206 1.606 15.810 8.300 1.00 0.00 H new ATOM 497 N THR A 207 2.937 8.655 4.470 1.00 0.00 N ATOM 498 CA THR A 207 3.110 7.565 3.516 1.00 0.00 C ATOM 499 C THR A 207 2.136 7.710 2.354 1.00 0.00 C ATOM 500 O THR A 207 0.989 8.111 2.546 1.00 0.00 O ATOM 501 CB THR A 207 2.896 6.193 4.188 1.00 0.00 C ATOM 502 OG1 THR A 207 3.803 6.038 5.285 1.00 0.00 O ATOM 503 CG2 THR A 207 3.100 5.060 3.192 1.00 0.00 C ATOM 0 H THR A 207 2.000 8.719 4.868 1.00 0.00 H new ATOM 0 HA THR A 207 4.133 7.619 3.143 1.00 0.00 H new ATOM 0 HB THR A 207 1.870 6.151 4.554 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.660 5.165 5.707 1.00 0.00 H new ATOM 0 HG21 THR A 207 2.943 4.104 3.691 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.388 5.163 2.373 1.00 0.00 H new ATOM 0 HG23 THR A 207 4.115 5.101 2.797 1.00 0.00 H new ATOM 511 N ARG A 208 2.594 7.382 1.150 1.00 0.00 N ATOM 512 CA ARG A 208 1.755 7.490 -0.038 1.00 0.00 C ATOM 513 C ARG A 208 1.595 6.144 -0.737 1.00 0.00 C ATOM 514 O ARG A 208 2.519 5.330 -0.766 1.00 0.00 O ATOM 515 CB ARG A 208 2.350 8.510 -1.011 1.00 0.00 C ATOM 516 CG ARG A 208 2.522 9.896 -0.409 1.00 0.00 C ATOM 517 CD ARG A 208 3.139 10.862 -1.405 1.00 0.00 C ATOM 518 NE ARG A 208 3.345 12.187 -0.827 1.00 0.00 N ATOM 519 CZ ARG A 208 4.053 13.147 -1.415 1.00 0.00 C ATOM 520 NH1 ARG A 208 4.620 12.929 -2.594 1.00 0.00 N ATOM 521 NH2 ARG A 208 4.194 14.325 -0.824 1.00 0.00 N ATOM 0 H ARG A 208 3.538 7.040 0.972 1.00 0.00 H new ATOM 0 HA ARG A 208 0.768 7.823 0.283 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.319 8.149 -1.355 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.707 8.581 -1.888 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.553 10.276 -0.084 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.153 9.833 0.478 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.093 10.465 -1.751 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.492 10.944 -2.279 1.00 0.00 H new ATOM 0 HE ARG A 208 2.922 12.388 0.079 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.513 12.024 -3.052 1.00 0.00 H new ATOM 0 HH12 ARG A 208 5.163 13.667 -3.043 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.759 14.496 0.083 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.737 15.061 -1.276 1.00 0.00 H new ATOM 535 N PHE A 209 0.410 5.920 -1.299 1.00 0.00 N ATOM 536 CA PHE A 209 0.113 4.681 -2.010 1.00 0.00 C ATOM 537 C PHE A 209 -0.327 4.985 -3.440 1.00 0.00 C ATOM 538 O PHE A 209 -1.278 5.733 -3.656 1.00 0.00 O ATOM 539 CB PHE A 209 -0.990 3.903 -1.287 1.00 0.00 C ATOM 540 CG PHE A 209 -0.583 3.363 0.054 1.00 0.00 C ATOM 541 CD1 PHE A 209 -0.390 4.212 1.132 1.00 0.00 C ATOM 542 CD2 PHE A 209 -0.399 2.002 0.236 1.00 0.00 C ATOM 543 CE1 PHE A 209 -0.020 3.713 2.367 1.00 0.00 C ATOM 544 CE2 PHE A 209 -0.029 1.497 1.467 1.00 0.00 C ATOM 545 CZ PHE A 209 0.160 2.353 2.535 1.00 0.00 C ATOM 0 H PHE A 209 -0.363 6.585 -1.275 1.00 0.00 H new ATOM 0 HA PHE A 209 1.018 4.074 -2.036 1.00 0.00 H new ATOM 0 HB2 PHE A 209 -1.854 4.555 -1.157 1.00 0.00 H new ATOM 0 HB3 PHE A 209 -1.309 3.074 -1.919 1.00 0.00 H new ATOM 0 HD1 PHE A 209 -0.530 5.275 1.006 1.00 0.00 H new ATOM 0 HD2 PHE A 209 -0.547 1.328 -0.595 1.00 0.00 H new ATOM 0 HE1 PHE A 209 0.128 4.385 3.199 1.00 0.00 H new ATOM 0 HE2 PHE A 209 0.112 0.434 1.595 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.448 1.960 3.499 1.00 0.00 H new ATOM 555 N GLU A 210 0.357 4.394 -4.414 1.00 0.00 N ATOM 556 CA GLU A 210 0.028 4.623 -5.817 1.00 0.00 C ATOM 557 C GLU A 210 -0.843 3.502 -6.376 1.00 0.00 C ATOM 558 O GLU A 210 -0.453 2.333 -6.368 1.00 0.00 O ATOM 559 CB GLU A 210 1.301 4.753 -6.651 1.00 0.00 C ATOM 560 CG GLU A 210 1.050 5.272 -8.057 1.00 0.00 C ATOM 561 CD GLU A 210 2.248 5.096 -8.969 1.00 0.00 C ATOM 562 OE1 GLU A 210 2.402 3.997 -9.543 1.00 0.00 O ATOM 563 OE2 GLU A 210 3.033 6.057 -9.109 1.00 0.00 O ATOM 0 H GLU A 210 1.138 3.756 -4.260 1.00 0.00 H new ATOM 0 HA GLU A 210 -0.536 5.554 -5.874 1.00 0.00 H new ATOM 0 HB2 GLU A 210 1.993 5.424 -6.142 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.788 3.780 -6.712 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.194 4.751 -8.485 1.00 0.00 H new ATOM 0 HG3 GLU A 210 0.788 6.329 -8.008 1.00 0.00 H new ATOM 570 N PHE A 211 -2.022 3.874 -6.871 1.00 0.00 N ATOM 571 CA PHE A 211 -2.963 2.914 -7.443 1.00 0.00 C ATOM 572 C PHE A 211 -3.222 3.225 -8.916 1.00 0.00 C ATOM 573 O PHE A 211 -2.968 4.340 -9.373 1.00 0.00 O ATOM 574 CB PHE A 211 -4.284 2.944 -6.671 1.00 0.00 C ATOM 575 CG PHE A 211 -4.166 2.473 -5.252 1.00 0.00 C ATOM 576 CD1 PHE A 211 -3.818 3.355 -4.244 1.00 0.00 C ATOM 577 CD2 PHE A 211 -4.409 1.148 -4.928 1.00 0.00 C ATOM 578 CE1 PHE A 211 -3.714 2.924 -2.936 1.00 0.00 C ATOM 579 CE2 PHE A 211 -4.307 0.711 -3.621 1.00 0.00 C ATOM 580 CZ PHE A 211 -3.959 1.600 -2.623 1.00 0.00 C ATOM 0 H PHE A 211 -2.349 4.840 -6.887 1.00 0.00 H new ATOM 0 HA PHE A 211 -2.524 1.919 -7.366 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.673 3.962 -6.675 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -5.012 2.322 -7.191 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.626 4.391 -4.483 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.681 0.449 -5.705 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.441 3.621 -2.158 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -4.499 -0.324 -3.380 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.878 1.262 -1.601 1.00 0.00 H new ATOM 590 N PRO A 212 -3.732 2.241 -9.684 1.00 0.00 N ATOM 591 CA PRO A 212 -4.028 2.430 -11.109 1.00 0.00 C ATOM 592 C PRO A 212 -5.051 3.538 -11.337 1.00 0.00 C ATOM 593 O PRO A 212 -5.863 3.836 -10.460 1.00 0.00 O ATOM 594 CB PRO A 212 -4.599 1.078 -11.547 1.00 0.00 C ATOM 595 CG PRO A 212 -4.132 0.106 -10.519 1.00 0.00 C ATOM 596 CD PRO A 212 -4.053 0.877 -9.233 1.00 0.00 C ATOM 0 HA PRO A 212 -3.144 2.729 -11.671 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.688 1.107 -11.596 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -4.243 0.803 -12.540 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -4.823 -0.732 -10.431 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.160 -0.309 -10.786 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -4.994 0.844 -8.684 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -3.284 0.479 -8.571 1.00 0.00 H new ATOM 604 N ALA A 213 -5.008 4.145 -12.518 1.00 0.00 N ATOM 605 CA ALA A 213 -5.933 5.220 -12.858 1.00 0.00 C ATOM 606 C ALA A 213 -7.264 4.666 -13.353 1.00 0.00 C ATOM 607 O ALA A 213 -8.303 5.314 -13.226 1.00 0.00 O ATOM 608 CB ALA A 213 -5.316 6.135 -13.905 1.00 0.00 C ATOM 0 H ALA A 213 -4.343 3.911 -13.255 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.126 5.798 -11.954 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.017 6.933 -14.150 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.396 6.568 -13.513 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.092 5.560 -14.804 1.00 0.00 H new ATOM 614 N ASN A 214 -7.226 3.463 -13.919 1.00 0.00 N ATOM 615 CA ASN A 214 -8.430 2.822 -14.434 1.00 0.00 C ATOM 616 C ASN A 214 -9.154 2.057 -13.338 1.00 0.00 C ATOM 617 O ASN A 214 -10.315 1.676 -13.487 1.00 0.00 O ATOM 618 CB ASN A 214 -8.083 1.884 -15.592 1.00 0.00 C ATOM 619 CG ASN A 214 -7.426 2.610 -16.749 1.00 0.00 C ATOM 620 OD1 ASN A 214 -8.101 3.090 -17.660 1.00 0.00 O ATOM 621 ND2 ASN A 214 -6.101 2.695 -16.718 1.00 0.00 N ATOM 0 H ASN A 214 -6.374 2.913 -14.032 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.096 3.603 -14.801 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -7.416 1.100 -15.233 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -8.991 1.394 -15.943 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -5.603 3.173 -17.469 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -5.581 2.283 -15.943 1.00 0.00 H new ATOM 628 N ALA A 215 -8.454 1.839 -12.238 1.00 0.00 N ATOM 629 CA ALA A 215 -9.011 1.112 -11.102 1.00 0.00 C ATOM 630 C ALA A 215 -9.507 2.071 -10.024 1.00 0.00 C ATOM 631 O ALA A 215 -9.223 3.268 -10.064 1.00 0.00 O ATOM 632 CB ALA A 215 -7.974 0.160 -10.526 1.00 0.00 C ATOM 0 H ALA A 215 -7.494 2.156 -12.104 1.00 0.00 H new ATOM 0 HA ALA A 215 -9.864 0.533 -11.456 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -8.403 -0.376 -9.679 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -7.671 -0.554 -11.292 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -7.104 0.727 -10.194 1.00 0.00 H new ATOM 638 N GLU A 216 -10.252 1.534 -9.061 1.00 0.00 N ATOM 639 CA GLU A 216 -10.789 2.338 -7.969 1.00 0.00 C ATOM 640 C GLU A 216 -9.827 2.351 -6.784 1.00 0.00 C ATOM 641 O GLU A 216 -9.007 1.445 -6.630 1.00 0.00 O ATOM 642 CB GLU A 216 -12.154 1.798 -7.534 1.00 0.00 C ATOM 643 CG GLU A 216 -12.845 2.657 -6.487 1.00 0.00 C ATOM 644 CD GLU A 216 -14.209 2.117 -6.100 1.00 0.00 C ATOM 645 OE1 GLU A 216 -14.278 1.301 -5.157 1.00 0.00 O ATOM 646 OE2 GLU A 216 -15.206 2.510 -6.740 1.00 0.00 O ATOM 0 H GLU A 216 -10.497 0.545 -9.016 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.911 3.361 -8.325 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -12.799 1.718 -8.409 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -12.027 0.790 -7.138 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -12.216 2.717 -5.599 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.955 3.672 -6.869 1.00 0.00 H new ATOM 653 N LEU A 217 -9.933 3.381 -5.950 1.00 0.00 N ATOM 654 CA LEU A 217 -9.069 3.511 -4.781 1.00 0.00 C ATOM 655 C LEU A 217 -9.709 2.876 -3.547 1.00 0.00 C ATOM 656 O LEU A 217 -10.719 3.364 -3.041 1.00 0.00 O ATOM 657 CB LEU A 217 -8.760 4.983 -4.508 1.00 0.00 C ATOM 658 CG LEU A 217 -7.659 5.589 -5.382 1.00 0.00 C ATOM 659 CD1 LEU A 217 -8.070 5.590 -6.847 1.00 0.00 C ATOM 660 CD2 LEU A 217 -7.330 6.998 -4.918 1.00 0.00 C ATOM 0 H LEU A 217 -10.608 4.137 -6.062 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.139 2.984 -4.994 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -9.673 5.562 -4.648 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.472 5.090 -3.462 1.00 0.00 H new ATOM 0 HG LEU A 217 -6.765 4.974 -5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -7.272 6.025 -7.448 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -8.254 4.567 -7.174 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -8.979 6.179 -6.969 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.545 7.415 -5.549 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -8.221 7.621 -4.987 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -6.987 6.970 -3.884 1.00 0.00 H new ATOM 672 N PRO A 218 -9.121 1.774 -3.047 1.00 0.00 N ATOM 673 CA PRO A 218 -9.626 1.068 -1.868 1.00 0.00 C ATOM 674 C PRO A 218 -9.214 1.737 -0.561 1.00 0.00 C ATOM 675 O PRO A 218 -8.523 2.756 -0.564 1.00 0.00 O ATOM 676 CB PRO A 218 -8.967 -0.304 -1.989 1.00 0.00 C ATOM 677 CG PRO A 218 -7.670 -0.031 -2.668 1.00 0.00 C ATOM 678 CD PRO A 218 -7.920 1.120 -3.603 1.00 0.00 C ATOM 0 HA PRO A 218 -10.715 1.045 -1.839 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -8.815 -0.760 -1.011 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -9.583 -0.991 -2.569 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -6.896 0.218 -1.942 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -7.324 -0.909 -3.215 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -7.071 1.803 -3.632 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -8.088 0.776 -4.624 1.00 0.00 H new ATOM 686 N GLN A 219 -9.645 1.155 0.554 1.00 0.00 N ATOM 687 CA GLN A 219 -9.316 1.683 1.874 1.00 0.00 C ATOM 688 C GLN A 219 -8.192 0.868 2.505 1.00 0.00 C ATOM 689 O GLN A 219 -8.288 -0.355 2.615 1.00 0.00 O ATOM 690 CB GLN A 219 -10.550 1.665 2.779 1.00 0.00 C ATOM 691 CG GLN A 219 -11.719 2.473 2.237 1.00 0.00 C ATOM 692 CD GLN A 219 -11.478 3.970 2.289 1.00 0.00 C ATOM 693 OE1 GLN A 219 -10.341 4.433 2.196 1.00 0.00 O ATOM 694 NE2 GLN A 219 -12.553 4.736 2.439 1.00 0.00 N ATOM 0 H GLN A 219 -10.224 0.316 0.570 1.00 0.00 H new ATOM 0 HA GLN A 219 -8.981 2.714 1.760 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.869 0.633 2.922 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.276 2.053 3.760 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.911 2.177 1.206 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.615 2.234 2.810 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -13.477 4.310 2.512 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -12.455 5.750 2.481 1.00 0.00 H new ATOM 703 N VAL A 220 -7.129 1.549 2.919 1.00 0.00 N ATOM 704 CA VAL A 220 -5.986 0.878 3.526 1.00 0.00 C ATOM 705 C VAL A 220 -6.044 0.935 5.051 1.00 0.00 C ATOM 706 O VAL A 220 -6.045 2.013 5.644 1.00 0.00 O ATOM 707 CB VAL A 220 -4.656 1.497 3.053 1.00 0.00 C ATOM 708 CG1 VAL A 220 -3.478 0.646 3.504 1.00 0.00 C ATOM 709 CG2 VAL A 220 -4.653 1.669 1.541 1.00 0.00 C ATOM 0 H VAL A 220 -7.035 2.562 2.846 1.00 0.00 H new ATOM 0 HA VAL A 220 -6.033 -0.163 3.207 1.00 0.00 H new ATOM 0 HB VAL A 220 -4.555 2.483 3.507 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.549 1.100 3.160 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -3.470 0.583 4.592 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -3.570 -0.355 3.083 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -3.706 2.107 1.227 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -4.779 0.697 1.064 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -5.472 2.326 1.248 1.00 0.00 H new ATOM 719 N TYR A 221 -6.092 -0.239 5.675 1.00 0.00 N ATOM 720 CA TYR A 221 -6.137 -0.340 7.129 1.00 0.00 C ATOM 721 C TYR A 221 -4.734 -0.503 7.697 1.00 0.00 C ATOM 722 O TYR A 221 -3.756 -0.590 6.955 1.00 0.00 O ATOM 723 CB TYR A 221 -6.993 -1.530 7.565 1.00 0.00 C ATOM 724 CG TYR A 221 -8.478 -1.282 7.493 1.00 0.00 C ATOM 725 CD1 TYR A 221 -9.079 -0.847 6.321 1.00 0.00 C ATOM 726 CD2 TYR A 221 -9.279 -1.493 8.604 1.00 0.00 C ATOM 727 CE1 TYR A 221 -10.441 -0.628 6.259 1.00 0.00 C ATOM 728 CE2 TYR A 221 -10.640 -1.278 8.552 1.00 0.00 C ATOM 729 CZ TYR A 221 -11.218 -0.846 7.378 1.00 0.00 C ATOM 730 OH TYR A 221 -12.576 -0.630 7.322 1.00 0.00 O ATOM 0 H TYR A 221 -6.101 -1.138 5.192 1.00 0.00 H new ATOM 0 HA TYR A 221 -6.580 0.580 7.511 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -6.748 -2.388 6.939 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -6.730 -1.797 8.588 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.473 -0.677 5.444 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -8.830 -1.831 9.526 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.895 -0.288 5.340 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.250 -1.447 9.427 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.975 -0.831 8.194 1.00 0.00 H new ATOM 740 N MET A 222 -4.648 -0.555 9.020 1.00 0.00 N ATOM 741 CA MET A 222 -3.372 -0.718 9.700 1.00 0.00 C ATOM 742 C MET A 222 -3.553 -1.509 10.990 1.00 0.00 C ATOM 743 O MET A 222 -4.521 -1.308 11.723 1.00 0.00 O ATOM 744 CB MET A 222 -2.746 0.646 9.991 1.00 0.00 C ATOM 745 CG MET A 222 -3.715 1.644 10.602 1.00 0.00 C ATOM 746 SD MET A 222 -3.789 1.539 12.398 1.00 0.00 S ATOM 747 CE MET A 222 -2.288 2.410 12.834 1.00 0.00 C ATOM 0 H MET A 222 -5.451 -0.486 9.645 1.00 0.00 H new ATOM 0 HA MET A 222 -2.700 -1.274 9.047 1.00 0.00 H new ATOM 0 HB2 MET A 222 -1.902 0.512 10.667 1.00 0.00 H new ATOM 0 HB3 MET A 222 -2.349 1.059 9.064 1.00 0.00 H new ATOM 0 HG2 MET A 222 -3.419 2.653 10.314 1.00 0.00 H new ATOM 0 HG3 MET A 222 -4.710 1.474 10.192 1.00 0.00 H new ATOM 0 HE1 MET A 222 -1.810 1.912 13.678 1.00 0.00 H new ATOM 0 HE2 MET A 222 -1.608 2.413 11.982 1.00 0.00 H new ATOM 0 HE3 MET A 222 -2.530 3.437 13.108 1.00 0.00 H new ATOM 757 N ILE A 223 -2.615 -2.409 11.258 1.00 0.00 N ATOM 758 CA ILE A 223 -2.677 -3.242 12.451 1.00 0.00 C ATOM 759 C ILE A 223 -2.174 -2.489 13.677 1.00 0.00 C ATOM 760 O ILE A 223 -0.971 -2.294 13.851 1.00 0.00 O ATOM 761 CB ILE A 223 -1.851 -4.530 12.268 1.00 0.00 C ATOM 762 CG1 ILE A 223 -2.147 -5.160 10.901 1.00 0.00 C ATOM 763 CG2 ILE A 223 -2.144 -5.516 13.390 1.00 0.00 C ATOM 764 CD1 ILE A 223 -3.599 -5.532 10.693 1.00 0.00 C ATOM 0 H ILE A 223 -1.803 -2.580 10.665 1.00 0.00 H new ATOM 0 HA ILE A 223 -3.723 -3.507 12.605 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.792 -4.274 12.309 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.846 -4.463 10.119 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.534 -6.054 10.784 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.552 -6.419 13.244 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.887 -5.064 14.348 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.204 -5.772 13.382 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.724 -5.971 9.703 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.902 -6.255 11.451 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.219 -4.639 10.775 1.00 0.00 H new ATOM 776 N SER A 224 -3.109 -2.067 14.525 1.00 0.00 N ATOM 777 CA SER A 224 -2.771 -1.332 15.739 1.00 0.00 C ATOM 778 C SER A 224 -1.954 -2.200 16.691 1.00 0.00 C ATOM 779 O SER A 224 -1.711 -3.378 16.420 1.00 0.00 O ATOM 780 CB SER A 224 -4.045 -0.849 16.435 1.00 0.00 C ATOM 781 OG SER A 224 -3.739 -0.080 17.586 1.00 0.00 O ATOM 0 H SER A 224 -4.108 -2.222 14.392 1.00 0.00 H new ATOM 0 HA SER A 224 -2.168 -0.469 15.458 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.637 -0.252 15.742 1.00 0.00 H new ATOM 0 HB3 SER A 224 -4.655 -1.706 16.719 1.00 0.00 H new ATOM 0 HG SER A 224 -4.570 0.218 18.011 1.00 0.00 H new ATOM 787 N ALA A 225 -1.533 -1.613 17.806 1.00 0.00 N ATOM 788 CA ALA A 225 -0.744 -2.333 18.799 1.00 0.00 C ATOM 789 C ALA A 225 -1.597 -3.359 19.540 1.00 0.00 C ATOM 790 O ALA A 225 -1.085 -4.146 20.336 1.00 0.00 O ATOM 791 CB ALA A 225 -0.116 -1.357 19.782 1.00 0.00 C ATOM 0 H ALA A 225 -1.725 -0.640 18.045 1.00 0.00 H new ATOM 0 HA ALA A 225 0.050 -2.868 18.278 1.00 0.00 H new ATOM 0 HB1 ALA A 225 0.470 -1.908 20.518 1.00 0.00 H new ATOM 0 HB2 ALA A 225 0.533 -0.666 19.244 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -0.901 -0.796 20.290 1.00 0.00 H new ATOM 797 N SER A 226 -2.899 -3.342 19.273 1.00 0.00 N ATOM 798 CA SER A 226 -3.824 -4.270 19.914 1.00 0.00 C ATOM 799 C SER A 226 -3.813 -5.624 19.209 1.00 0.00 C ATOM 800 O SER A 226 -3.513 -6.650 19.820 1.00 0.00 O ATOM 801 CB SER A 226 -5.240 -3.693 19.914 1.00 0.00 C ATOM 802 OG SER A 226 -6.154 -4.582 20.531 1.00 0.00 O ATOM 0 H SER A 226 -3.337 -2.696 18.617 1.00 0.00 H new ATOM 0 HA SER A 226 -3.499 -4.415 20.944 1.00 0.00 H new ATOM 0 HB2 SER A 226 -5.247 -2.738 20.439 1.00 0.00 H new ATOM 0 HB3 SER A 226 -5.555 -3.496 18.889 1.00 0.00 H new ATOM 0 HG SER A 226 -7.051 -4.189 20.519 1.00 0.00 H new ATOM 808 N GLY A 227 -4.143 -5.616 17.921 1.00 0.00 N ATOM 809 CA GLY A 227 -4.166 -6.848 17.153 1.00 0.00 C ATOM 810 C GLY A 227 -5.254 -6.853 16.096 1.00 0.00 C ATOM 811 O GLY A 227 -5.334 -7.775 15.283 1.00 0.00 O ATOM 0 H GLY A 227 -4.395 -4.779 17.396 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -3.198 -6.992 16.674 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -4.316 -7.691 17.828 1.00 0.00 H new ATOM 815 N LYS A 228 -6.091 -5.820 16.106 1.00 0.00 N ATOM 816 CA LYS A 228 -7.179 -5.707 15.142 1.00 0.00 C ATOM 817 C LYS A 228 -6.836 -4.694 14.055 1.00 0.00 C ATOM 818 O LYS A 228 -5.799 -4.034 14.113 1.00 0.00 O ATOM 819 CB LYS A 228 -8.478 -5.296 15.843 1.00 0.00 C ATOM 820 CG LYS A 228 -9.063 -6.377 16.742 1.00 0.00 C ATOM 821 CD LYS A 228 -8.244 -6.562 18.009 1.00 0.00 C ATOM 822 CE LYS A 228 -8.854 -7.617 18.917 1.00 0.00 C ATOM 823 NZ LYS A 228 -10.232 -7.253 19.345 1.00 0.00 N ATOM 0 H LYS A 228 -6.036 -5.049 16.772 1.00 0.00 H new ATOM 0 HA LYS A 228 -7.320 -6.683 14.679 1.00 0.00 H new ATOM 0 HB2 LYS A 228 -8.291 -4.403 16.440 1.00 0.00 H new ATOM 0 HB3 LYS A 228 -9.217 -5.026 15.088 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -10.087 -6.115 17.006 1.00 0.00 H new ATOM 0 HG3 LYS A 228 -9.106 -7.320 16.196 1.00 0.00 H new ATOM 0 HD2 LYS A 228 -7.226 -6.851 17.747 1.00 0.00 H new ATOM 0 HD3 LYS A 228 -8.179 -5.614 18.543 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -8.877 -8.574 18.396 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -8.223 -7.747 19.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -10.515 -7.850 20.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 -10.254 -6.254 19.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 -10.891 -7.400 18.554 1.00 0.00 H new ATOM 837 N GLU A 229 -7.713 -4.578 13.062 1.00 0.00 N ATOM 838 CA GLU A 229 -7.501 -3.644 11.961 1.00 0.00 C ATOM 839 C GLU A 229 -8.165 -2.300 12.238 1.00 0.00 C ATOM 840 O GLU A 229 -9.299 -2.240 12.714 1.00 0.00 O ATOM 841 CB GLU A 229 -8.041 -4.222 10.652 1.00 0.00 C ATOM 842 CG GLU A 229 -7.042 -5.092 9.911 1.00 0.00 C ATOM 843 CD GLU A 229 -7.660 -5.799 8.723 1.00 0.00 C ATOM 844 OE1 GLU A 229 -8.106 -5.104 7.786 1.00 0.00 O ATOM 845 OE2 GLU A 229 -7.703 -7.047 8.731 1.00 0.00 O ATOM 0 H GLU A 229 -8.576 -5.118 12.997 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.426 -3.487 11.869 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.933 -4.810 10.866 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.348 -3.402 10.002 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.210 -4.476 9.571 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.630 -5.832 10.597 1.00 0.00 H new ATOM 852 N THR A 230 -7.444 -1.228 11.937 1.00 0.00 N ATOM 853 CA THR A 230 -7.950 0.124 12.134 1.00 0.00 C ATOM 854 C THR A 230 -7.747 0.946 10.868 1.00 0.00 C ATOM 855 O THR A 230 -6.705 0.853 10.226 1.00 0.00 O ATOM 856 CB THR A 230 -7.243 0.820 13.312 1.00 0.00 C ATOM 857 OG1 THR A 230 -7.417 0.055 14.510 1.00 0.00 O ATOM 858 CG2 THR A 230 -7.787 2.226 13.523 1.00 0.00 C ATOM 0 H THR A 230 -6.500 -1.270 11.553 1.00 0.00 H new ATOM 0 HA THR A 230 -9.013 0.052 12.362 1.00 0.00 H new ATOM 0 HB THR A 230 -6.182 0.891 13.074 1.00 0.00 H new ATOM 0 HG1 THR A 230 -6.963 0.504 15.254 1.00 0.00 H new ATOM 0 HG21 THR A 230 -7.270 2.694 14.361 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.627 2.817 12.621 1.00 0.00 H new ATOM 0 HG23 THR A 230 -8.854 2.175 13.738 1.00 0.00 H new ATOM 866 N LEU A 231 -8.744 1.743 10.505 1.00 0.00 N ATOM 867 CA LEU A 231 -8.649 2.565 9.304 1.00 0.00 C ATOM 868 C LEU A 231 -8.112 3.957 9.636 1.00 0.00 C ATOM 869 O LEU A 231 -8.820 4.784 10.212 1.00 0.00 O ATOM 870 CB LEU A 231 -10.012 2.674 8.620 1.00 0.00 C ATOM 871 CG LEU A 231 -9.976 3.148 7.166 1.00 0.00 C ATOM 872 CD1 LEU A 231 -11.273 2.792 6.459 1.00 0.00 C ATOM 873 CD2 LEU A 231 -9.734 4.644 7.099 1.00 0.00 C ATOM 0 H LEU A 231 -9.620 1.838 11.019 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.951 2.083 8.620 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -10.497 1.699 8.655 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.635 3.361 9.194 1.00 0.00 H new ATOM 0 HG LEU A 231 -9.154 2.641 6.661 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -11.231 3.136 5.426 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -11.412 1.711 6.476 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -12.109 3.273 6.968 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -9.712 4.963 6.057 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -10.536 5.166 7.621 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -8.780 4.880 7.571 1.00 0.00 H new ATOM 885 N PRO A 232 -6.845 4.228 9.275 1.00 0.00 N ATOM 886 CA PRO A 232 -6.202 5.522 9.529 1.00 0.00 C ATOM 887 C PRO A 232 -6.669 6.607 8.563 1.00 0.00 C ATOM 888 O PRO A 232 -7.173 6.311 7.480 1.00 0.00 O ATOM 889 CB PRO A 232 -4.722 5.216 9.307 1.00 0.00 C ATOM 890 CG PRO A 232 -4.722 4.117 8.300 1.00 0.00 C ATOM 891 CD PRO A 232 -5.936 3.288 8.595 1.00 0.00 C ATOM 0 HA PRO A 232 -6.436 5.909 10.521 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -4.185 6.091 8.941 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -4.236 4.908 10.233 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -4.759 4.516 7.286 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -3.814 3.519 8.374 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -6.381 2.890 7.683 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.694 2.435 9.229 1.00 0.00 H new ATOM 899 N ASN A 233 -6.490 7.864 8.958 1.00 0.00 N ATOM 900 CA ASN A 233 -6.890 8.992 8.124 1.00 0.00 C ATOM 901 C ASN A 233 -6.136 8.971 6.797 1.00 0.00 C ATOM 902 O ASN A 233 -4.922 9.172 6.760 1.00 0.00 O ATOM 903 CB ASN A 233 -6.627 10.311 8.852 1.00 0.00 C ATOM 904 CG ASN A 233 -7.180 11.506 8.100 1.00 0.00 C ATOM 905 OD1 ASN A 233 -6.494 12.104 7.272 1.00 0.00 O ATOM 906 ND2 ASN A 233 -8.426 11.861 8.388 1.00 0.00 N ATOM 0 H ASN A 233 -6.071 8.127 9.850 1.00 0.00 H new ATOM 0 HA ASN A 233 -7.958 8.906 7.921 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -7.075 10.271 9.845 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -5.553 10.438 8.992 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -8.851 12.659 7.915 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -8.958 11.336 9.082 1.00 0.00 H new ATOM 913 N SER A 234 -6.863 8.728 5.711 1.00 0.00 N ATOM 914 CA SER A 234 -6.259 8.672 4.384 1.00 0.00 C ATOM 915 C SER A 234 -6.490 9.970 3.614 1.00 0.00 C ATOM 916 O SER A 234 -7.414 10.726 3.912 1.00 0.00 O ATOM 917 CB SER A 234 -6.825 7.492 3.594 1.00 0.00 C ATOM 918 OG SER A 234 -8.228 7.609 3.437 1.00 0.00 O ATOM 0 H SER A 234 -7.870 8.567 5.723 1.00 0.00 H new ATOM 0 HA SER A 234 -5.185 8.538 4.512 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.349 7.444 2.615 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.590 6.560 4.108 1.00 0.00 H new ATOM 0 HG SER A 234 -8.565 6.843 2.927 1.00 0.00 H new ATOM 924 N HIS A 235 -5.639 10.214 2.623 1.00 0.00 N ATOM 925 CA HIS A 235 -5.738 11.411 1.795 1.00 0.00 C ATOM 926 C HIS A 235 -5.651 11.043 0.318 1.00 0.00 C ATOM 927 O HIS A 235 -5.289 9.919 -0.026 1.00 0.00 O ATOM 928 CB HIS A 235 -4.628 12.402 2.151 1.00 0.00 C ATOM 929 CG HIS A 235 -4.652 12.843 3.582 1.00 0.00 C ATOM 930 ND1 HIS A 235 -3.710 12.449 4.507 1.00 0.00 N ATOM 931 CD2 HIS A 235 -5.509 13.656 4.244 1.00 0.00 C ATOM 932 CE1 HIS A 235 -3.986 12.999 5.676 1.00 0.00 C ATOM 933 NE2 HIS A 235 -5.073 13.736 5.543 1.00 0.00 N ATOM 0 H HIS A 235 -4.868 9.595 2.373 1.00 0.00 H new ATOM 0 HA HIS A 235 -6.703 11.881 1.986 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -3.662 11.945 1.937 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -4.715 13.278 1.508 1.00 0.00 H new ATOM 0 HD1 HIS A 235 -2.922 11.829 4.319 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -6.375 14.150 3.827 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -3.419 12.868 6.586 1.00 0.00 H new ATOM 942 N VAL A 236 -5.983 11.991 -0.553 1.00 0.00 N ATOM 943 CA VAL A 236 -5.937 11.750 -1.991 1.00 0.00 C ATOM 944 C VAL A 236 -5.079 12.792 -2.704 1.00 0.00 C ATOM 945 O VAL A 236 -5.257 13.996 -2.513 1.00 0.00 O ATOM 946 CB VAL A 236 -7.350 11.745 -2.607 1.00 0.00 C ATOM 947 CG1 VAL A 236 -8.168 10.589 -2.052 1.00 0.00 C ATOM 948 CG2 VAL A 236 -8.053 13.071 -2.353 1.00 0.00 C ATOM 0 H VAL A 236 -6.285 12.929 -0.290 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.487 10.767 -2.130 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.254 11.613 -3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -9.163 10.600 -2.497 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -7.675 9.647 -2.290 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -8.254 10.690 -0.970 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -9.049 13.046 -2.796 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -8.138 13.238 -1.279 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -7.477 13.880 -2.801 1.00 0.00 H new ATOM 958 N VAL A 237 -4.144 12.319 -3.523 1.00 0.00 N ATOM 959 CA VAL A 237 -3.256 13.205 -4.270 1.00 0.00 C ATOM 960 C VAL A 237 -2.941 12.633 -5.648 1.00 0.00 C ATOM 961 O VAL A 237 -3.420 11.556 -6.009 1.00 0.00 O ATOM 962 CB VAL A 237 -1.934 13.453 -3.518 1.00 0.00 C ATOM 963 CG1 VAL A 237 -2.193 14.166 -2.202 1.00 0.00 C ATOM 964 CG2 VAL A 237 -1.194 12.145 -3.284 1.00 0.00 C ATOM 0 H VAL A 237 -3.981 11.325 -3.687 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.783 14.153 -4.381 1.00 0.00 H new ATOM 0 HB VAL A 237 -1.305 14.093 -4.136 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -1.247 14.332 -1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -2.674 15.125 -2.396 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -2.844 13.553 -1.578 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.264 12.343 -2.752 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -1.816 11.476 -2.690 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -0.971 11.677 -4.243 1.00 0.00 H new ATOM 974 N GLY A 238 -2.131 13.358 -6.413 1.00 0.00 N ATOM 975 CA GLY A 238 -1.763 12.907 -7.743 1.00 0.00 C ATOM 976 C GLY A 238 -2.446 13.706 -8.836 1.00 0.00 C ATOM 977 O GLY A 238 -3.381 14.461 -8.569 1.00 0.00 O ATOM 0 H GLY A 238 -1.723 14.250 -6.135 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.682 12.983 -7.863 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -2.022 11.854 -7.851 1.00 0.00 H new ATOM 981 N GLU A 239 -1.979 13.536 -10.069 1.00 0.00 N ATOM 982 CA GLU A 239 -2.551 14.246 -11.208 1.00 0.00 C ATOM 983 C GLU A 239 -3.938 13.709 -11.541 1.00 0.00 C ATOM 984 O GLU A 239 -4.718 14.364 -12.234 1.00 0.00 O ATOM 985 CB GLU A 239 -1.635 14.119 -12.426 1.00 0.00 C ATOM 986 CG GLU A 239 -0.245 14.692 -12.206 1.00 0.00 C ATOM 987 CD GLU A 239 0.639 14.569 -13.431 1.00 0.00 C ATOM 988 OE1 GLU A 239 1.330 13.538 -13.563 1.00 0.00 O ATOM 989 OE2 GLU A 239 0.639 15.504 -14.259 1.00 0.00 O ATOM 0 H GLU A 239 -1.206 12.913 -10.305 1.00 0.00 H new ATOM 0 HA GLU A 239 -2.643 15.299 -10.941 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -1.546 13.066 -12.695 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -2.098 14.626 -13.272 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -0.329 15.743 -11.928 1.00 0.00 H new ATOM 0 HG3 GLU A 239 0.227 14.178 -11.369 1.00 0.00 H new ATOM 996 N ASN A 240 -4.241 12.514 -11.044 1.00 0.00 N ATOM 997 CA ASN A 240 -5.534 11.887 -11.288 1.00 0.00 C ATOM 998 C ASN A 240 -6.193 11.471 -9.976 1.00 0.00 C ATOM 999 O ASN A 240 -7.196 10.756 -9.976 1.00 0.00 O ATOM 1000 CB ASN A 240 -5.371 10.670 -12.199 1.00 0.00 C ATOM 1001 CG ASN A 240 -4.784 11.029 -13.552 1.00 0.00 C ATOM 1002 OD1 ASN A 240 -4.069 10.234 -14.161 1.00 0.00 O ATOM 1003 ND2 ASN A 240 -5.087 12.231 -14.030 1.00 0.00 N ATOM 0 H ASN A 240 -3.607 11.960 -10.469 1.00 0.00 H new ATOM 0 HA ASN A 240 -6.176 12.617 -11.781 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -4.728 9.938 -11.710 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -6.342 10.195 -12.342 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -4.723 12.526 -14.936 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -5.684 12.859 -13.491 1.00 0.00 H new ATOM 1010 N ARG A 241 -5.622 11.923 -8.862 1.00 0.00 N ATOM 1011 CA ARG A 241 -6.152 11.600 -7.541 1.00 0.00 C ATOM 1012 C ARG A 241 -6.201 10.090 -7.328 1.00 0.00 C ATOM 1013 O ARG A 241 -7.028 9.587 -6.568 1.00 0.00 O ATOM 1014 CB ARG A 241 -7.551 12.199 -7.362 1.00 0.00 C ATOM 1015 CG ARG A 241 -7.562 13.717 -7.249 1.00 0.00 C ATOM 1016 CD ARG A 241 -7.276 14.385 -8.585 1.00 0.00 C ATOM 1017 NE ARG A 241 -7.323 15.842 -8.490 1.00 0.00 N ATOM 1018 CZ ARG A 241 -7.220 16.653 -9.538 1.00 0.00 C ATOM 1019 NH1 ARG A 241 -7.065 16.153 -10.757 1.00 0.00 N ATOM 1020 NH2 ARG A 241 -7.273 17.968 -9.368 1.00 0.00 N ATOM 0 H ARG A 241 -4.791 12.515 -8.849 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.484 12.033 -6.797 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -8.173 11.903 -8.207 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -8.006 11.774 -6.467 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -8.532 14.047 -6.878 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -6.817 14.032 -6.518 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -6.293 14.077 -8.941 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -8.003 14.046 -9.323 1.00 0.00 H new ATOM 0 HE ARG A 241 -7.442 16.261 -7.567 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -7.025 15.143 -10.893 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -6.986 16.779 -11.559 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -7.393 18.357 -8.433 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -7.194 18.590 -10.173 1.00 0.00 H new ATOM 1034 N ASN A 242 -5.304 9.374 -8.000 1.00 0.00 N ATOM 1035 CA ASN A 242 -5.246 7.920 -7.890 1.00 0.00 C ATOM 1036 C ASN A 242 -4.294 7.489 -6.777 1.00 0.00 C ATOM 1037 O ASN A 242 -3.953 6.311 -6.664 1.00 0.00 O ATOM 1038 CB ASN A 242 -4.801 7.308 -9.219 1.00 0.00 C ATOM 1039 CG ASN A 242 -3.431 7.797 -9.650 1.00 0.00 C ATOM 1040 OD1 ASN A 242 -3.310 8.798 -10.354 1.00 0.00 O ATOM 1041 ND2 ASN A 242 -2.391 7.088 -9.227 1.00 0.00 N ATOM 0 H ASN A 242 -4.607 9.777 -8.626 1.00 0.00 H new ATOM 0 HA ASN A 242 -6.245 7.561 -7.644 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -4.784 6.222 -9.128 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -5.531 7.552 -9.991 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -1.445 7.367 -9.485 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -2.539 6.264 -8.644 1.00 0.00 H new ATOM 1048 N ILE A 243 -3.870 8.446 -5.957 1.00 0.00 N ATOM 1049 CA ILE A 243 -2.955 8.157 -4.857 1.00 0.00 C ATOM 1050 C ILE A 243 -3.669 8.242 -3.511 1.00 0.00 C ATOM 1051 O ILE A 243 -4.674 8.940 -3.373 1.00 0.00 O ATOM 1052 CB ILE A 243 -1.763 9.135 -4.849 1.00 0.00 C ATOM 1053 CG1 ILE A 243 -1.233 9.337 -6.271 1.00 0.00 C ATOM 1054 CG2 ILE A 243 -0.665 8.623 -3.926 1.00 0.00 C ATOM 1055 CD1 ILE A 243 0.047 10.140 -6.342 1.00 0.00 C ATOM 0 H ILE A 243 -4.144 9.426 -6.033 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.587 7.142 -5.010 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.101 10.100 -4.472 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -1.064 8.361 -6.727 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -1.997 9.838 -6.865 1.00 0.00 H new ATOM 0 HG21 ILE A 243 0.170 9.324 -3.930 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -1.055 8.530 -2.913 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -0.323 7.648 -4.274 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.357 10.239 -7.382 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -0.121 11.130 -5.918 1.00 0.00 H new ATOM 0 HD13 ILE A 243 0.828 9.631 -5.777 1.00 0.00 H new ATOM 1067 N ILE A 244 -3.144 7.525 -2.521 1.00 0.00 N ATOM 1068 CA ILE A 244 -3.722 7.524 -1.183 1.00 0.00 C ATOM 1069 C ILE A 244 -2.641 7.719 -0.126 1.00 0.00 C ATOM 1070 O ILE A 244 -1.896 6.791 0.189 1.00 0.00 O ATOM 1071 CB ILE A 244 -4.479 6.214 -0.884 1.00 0.00 C ATOM 1072 CG1 ILE A 244 -5.569 5.975 -1.932 1.00 0.00 C ATOM 1073 CG2 ILE A 244 -5.077 6.257 0.515 1.00 0.00 C ATOM 1074 CD1 ILE A 244 -6.362 4.705 -1.703 1.00 0.00 C ATOM 0 H ILE A 244 -2.317 6.936 -2.622 1.00 0.00 H new ATOM 0 HA ILE A 244 -4.429 8.353 -1.148 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.773 5.385 -0.931 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -6.252 6.825 -1.934 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -5.109 5.933 -2.919 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -5.608 5.326 0.712 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -4.280 6.382 1.248 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.772 7.094 0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -7.116 4.601 -2.483 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.691 3.847 -1.731 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.851 4.752 -0.730 1.00 0.00 H new ATOM 1086 N GLU A 245 -2.556 8.928 0.419 1.00 0.00 N ATOM 1087 CA GLU A 245 -1.562 9.231 1.442 1.00 0.00 C ATOM 1088 C GLU A 245 -2.140 9.028 2.838 1.00 0.00 C ATOM 1089 O GLU A 245 -3.003 9.786 3.280 1.00 0.00 O ATOM 1090 CB GLU A 245 -1.054 10.667 1.291 1.00 0.00 C ATOM 1091 CG GLU A 245 -0.051 11.075 2.358 1.00 0.00 C ATOM 1092 CD GLU A 245 0.417 12.508 2.201 1.00 0.00 C ATOM 1093 OE1 GLU A 245 1.420 12.731 1.490 1.00 0.00 O ATOM 1094 OE2 GLU A 245 -0.219 13.408 2.787 1.00 0.00 O ATOM 0 H GLU A 245 -3.161 9.711 0.171 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.725 8.545 1.309 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.593 10.779 0.310 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -1.904 11.349 1.324 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -0.502 10.950 3.342 1.00 0.00 H new ATOM 0 HG3 GLU A 245 0.811 10.409 2.315 1.00 0.00 H new ATOM 1101 N VAL A 246 -1.655 8.002 3.527 1.00 0.00 N ATOM 1102 CA VAL A 246 -2.119 7.698 4.874 1.00 0.00 C ATOM 1103 C VAL A 246 -1.277 8.437 5.914 1.00 0.00 C ATOM 1104 O VAL A 246 -0.059 8.547 5.773 1.00 0.00 O ATOM 1105 CB VAL A 246 -2.080 6.183 5.150 1.00 0.00 C ATOM 1106 CG1 VAL A 246 -2.544 5.884 6.564 1.00 0.00 C ATOM 1107 CG2 VAL A 246 -2.935 5.435 4.137 1.00 0.00 C ATOM 0 H VAL A 246 -0.940 7.366 3.174 1.00 0.00 H new ATOM 0 HA VAL A 246 -3.153 8.035 4.949 1.00 0.00 H new ATOM 0 HB VAL A 246 -1.049 5.842 5.050 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -2.509 4.809 6.739 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -1.891 6.389 7.276 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -3.566 6.240 6.694 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -2.896 4.366 4.347 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -3.966 5.781 4.205 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -2.556 5.622 3.132 1.00 0.00 H new ATOM 1117 N GLU A 247 -1.935 8.939 6.955 1.00 0.00 N ATOM 1118 CA GLU A 247 -1.251 9.687 8.008 1.00 0.00 C ATOM 1119 C GLU A 247 -0.746 8.770 9.124 1.00 0.00 C ATOM 1120 O GLU A 247 -1.180 8.881 10.271 1.00 0.00 O ATOM 1121 CB GLU A 247 -2.190 10.748 8.590 1.00 0.00 C ATOM 1122 CG GLU A 247 -1.501 11.724 9.531 1.00 0.00 C ATOM 1123 CD GLU A 247 -2.453 12.759 10.098 1.00 0.00 C ATOM 1124 OE1 GLU A 247 -3.060 12.490 11.155 1.00 0.00 O ATOM 1125 OE2 GLU A 247 -2.590 13.838 9.484 1.00 0.00 O ATOM 0 H GLU A 247 -2.941 8.842 7.093 1.00 0.00 H new ATOM 0 HA GLU A 247 -0.383 10.170 7.559 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -2.645 11.306 7.772 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -2.999 10.250 9.125 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -1.042 11.170 10.350 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -0.696 12.230 8.998 1.00 0.00 H new ATOM 1132 N THR A 248 0.172 7.869 8.777 1.00 0.00 N ATOM 1133 CA THR A 248 0.753 6.939 9.745 1.00 0.00 C ATOM 1134 C THR A 248 1.648 5.919 9.052 1.00 0.00 C ATOM 1135 O THR A 248 1.469 5.623 7.871 1.00 0.00 O ATOM 1136 CB THR A 248 -0.325 6.188 10.555 1.00 0.00 C ATOM 1137 OG1 THR A 248 0.297 5.271 11.463 1.00 0.00 O ATOM 1138 CG2 THR A 248 -1.270 5.431 9.637 1.00 0.00 C ATOM 0 H THR A 248 0.531 7.763 7.828 1.00 0.00 H new ATOM 0 HA THR A 248 1.344 7.544 10.433 1.00 0.00 H new ATOM 0 HB THR A 248 -0.902 6.924 11.114 1.00 0.00 H new ATOM 0 HG1 THR A 248 -0.393 4.799 11.975 1.00 0.00 H new ATOM 0 HG21 THR A 248 -2.019 4.911 10.234 1.00 0.00 H new ATOM 0 HG22 THR A 248 -1.765 6.133 8.965 1.00 0.00 H new ATOM 0 HG23 THR A 248 -0.705 4.705 9.052 1.00 0.00 H new ATOM 1146 N VAL A 249 2.613 5.386 9.795 1.00 0.00 N ATOM 1147 CA VAL A 249 3.535 4.394 9.253 1.00 0.00 C ATOM 1148 C VAL A 249 3.537 3.130 10.109 1.00 0.00 C ATOM 1149 O VAL A 249 3.770 3.188 11.317 1.00 0.00 O ATOM 1150 CB VAL A 249 4.971 4.946 9.167 1.00 0.00 C ATOM 1151 CG1 VAL A 249 5.883 3.950 8.467 1.00 0.00 C ATOM 1152 CG2 VAL A 249 4.989 6.288 8.451 1.00 0.00 C ATOM 0 H VAL A 249 2.777 5.624 10.773 1.00 0.00 H new ATOM 0 HA VAL A 249 3.190 4.153 8.248 1.00 0.00 H new ATOM 0 HB VAL A 249 5.342 5.098 10.181 1.00 0.00 H new ATOM 0 HG11 VAL A 249 6.893 4.356 8.415 1.00 0.00 H new ATOM 0 HG12 VAL A 249 5.896 3.014 9.026 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.514 3.765 7.458 1.00 0.00 H new ATOM 0 HG21 VAL A 249 6.012 6.660 8.401 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.597 6.167 7.441 1.00 0.00 H new ATOM 0 HG23 VAL A 249 4.370 7.000 8.997 1.00 0.00 H new ATOM 1162 N ALA A 250 3.279 1.991 9.476 1.00 0.00 N ATOM 1163 CA ALA A 250 3.250 0.714 10.179 1.00 0.00 C ATOM 1164 C ALA A 250 4.041 -0.348 9.423 1.00 0.00 C ATOM 1165 O ALA A 250 4.692 -0.054 8.421 1.00 0.00 O ATOM 1166 CB ALA A 250 1.814 0.260 10.386 1.00 0.00 C ATOM 0 H ALA A 250 3.087 1.926 8.476 1.00 0.00 H new ATOM 0 HA ALA A 250 3.720 0.852 11.153 1.00 0.00 H new ATOM 0 HB1 ALA A 250 1.806 -0.695 10.912 1.00 0.00 H new ATOM 0 HB2 ALA A 250 1.279 1.004 10.976 1.00 0.00 H new ATOM 0 HB3 ALA A 250 1.326 0.145 9.418 1.00 0.00 H new ATOM 1172 N LYS A 251 3.981 -1.583 9.911 1.00 0.00 N ATOM 1173 CA LYS A 251 4.694 -2.690 9.282 1.00 0.00 C ATOM 1174 C LYS A 251 3.726 -3.637 8.580 1.00 0.00 C ATOM 1175 O LYS A 251 4.144 -4.557 7.878 1.00 0.00 O ATOM 1176 CB LYS A 251 5.520 -3.461 10.319 1.00 0.00 C ATOM 1177 CG LYS A 251 4.691 -4.328 11.257 1.00 0.00 C ATOM 1178 CD LYS A 251 3.895 -3.493 12.247 1.00 0.00 C ATOM 1179 CE LYS A 251 3.133 -4.367 13.228 1.00 0.00 C ATOM 1180 NZ LYS A 251 2.348 -3.556 14.201 1.00 0.00 N ATOM 0 H LYS A 251 3.446 -1.843 10.740 1.00 0.00 H new ATOM 0 HA LYS A 251 5.368 -2.269 8.536 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.238 -4.093 9.797 1.00 0.00 H new ATOM 0 HB3 LYS A 251 6.094 -2.749 10.912 1.00 0.00 H new ATOM 0 HG2 LYS A 251 4.009 -4.946 10.673 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.349 -5.006 11.801 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.570 -2.834 12.794 1.00 0.00 H new ATOM 0 HD3 LYS A 251 3.195 -2.856 11.707 1.00 0.00 H new ATOM 0 HE2 LYS A 251 2.461 -5.027 12.680 1.00 0.00 H new ATOM 0 HE3 LYS A 251 3.834 -5.003 13.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 1.843 -4.189 14.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 2.992 -2.944 14.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 1.661 -2.968 13.688 1.00 0.00 H new ATOM 1194 N GLU A 252 2.431 -3.408 8.776 1.00 0.00 N ATOM 1195 CA GLU A 252 1.406 -4.244 8.161 1.00 0.00 C ATOM 1196 C GLU A 252 0.237 -3.398 7.665 1.00 0.00 C ATOM 1197 O GLU A 252 -0.373 -2.651 8.431 1.00 0.00 O ATOM 1198 CB GLU A 252 0.904 -5.288 9.159 1.00 0.00 C ATOM 1199 CG GLU A 252 0.963 -6.711 8.629 1.00 0.00 C ATOM 1200 CD GLU A 252 0.354 -7.716 9.587 1.00 0.00 C ATOM 1201 OE1 GLU A 252 -0.867 -7.966 9.488 1.00 0.00 O ATOM 1202 OE2 GLU A 252 1.096 -8.254 10.436 1.00 0.00 O ATOM 0 H GLU A 252 2.067 -2.651 9.355 1.00 0.00 H new ATOM 0 HA GLU A 252 1.853 -4.751 7.306 1.00 0.00 H new ATOM 0 HB2 GLU A 252 1.499 -5.223 10.070 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.125 -5.053 9.432 1.00 0.00 H new ATOM 0 HG2 GLU A 252 0.439 -6.761 7.674 1.00 0.00 H new ATOM 0 HG3 GLU A 252 2.002 -6.981 8.437 1.00 0.00 H new ATOM 1209 N TRP A 253 -0.066 -3.522 6.378 1.00 0.00 N ATOM 1210 CA TRP A 253 -1.162 -2.777 5.770 1.00 0.00 C ATOM 1211 C TRP A 253 -2.180 -3.731 5.154 1.00 0.00 C ATOM 1212 O TRP A 253 -1.814 -4.662 4.437 1.00 0.00 O ATOM 1213 CB TRP A 253 -0.628 -1.827 4.696 1.00 0.00 C ATOM 1214 CG TRP A 253 0.342 -0.817 5.225 1.00 0.00 C ATOM 1215 CD1 TRP A 253 1.705 -0.886 5.183 1.00 0.00 C ATOM 1216 CD2 TRP A 253 0.022 0.416 5.879 1.00 0.00 C ATOM 1217 NE1 TRP A 253 2.252 0.230 5.770 1.00 0.00 N ATOM 1218 CE2 TRP A 253 1.238 1.044 6.205 1.00 0.00 C ATOM 1219 CE3 TRP A 253 -1.176 1.050 6.219 1.00 0.00 C ATOM 1220 CZ2 TRP A 253 1.291 2.275 6.854 1.00 0.00 C ATOM 1221 CZ3 TRP A 253 -1.123 2.271 6.863 1.00 0.00 C ATOM 1222 CH2 TRP A 253 0.103 2.872 7.175 1.00 0.00 C ATOM 0 H TRP A 253 0.434 -4.134 5.733 1.00 0.00 H new ATOM 0 HA TRP A 253 -1.652 -2.194 6.549 1.00 0.00 H new ATOM 0 HB2 TRP A 253 -0.143 -2.411 3.914 1.00 0.00 H new ATOM 0 HB3 TRP A 253 -1.466 -1.307 4.232 1.00 0.00 H new ATOM 0 HD1 TRP A 253 2.271 -1.699 4.752 1.00 0.00 H new ATOM 0 HE1 TRP A 253 3.249 0.421 5.866 1.00 0.00 H new ATOM 0 HE3 TRP A 253 -2.126 0.594 5.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 253 2.235 2.741 7.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 253 -2.042 2.771 7.130 1.00 0.00 H new ATOM 0 HH2 TRP A 253 0.110 3.827 7.680 1.00 0.00 H new ATOM 1233 N ARG A 254 -3.458 -3.498 5.438 1.00 0.00 N ATOM 1234 CA ARG A 254 -4.519 -4.347 4.904 1.00 0.00 C ATOM 1235 C ARG A 254 -5.440 -3.554 3.983 1.00 0.00 C ATOM 1236 O ARG A 254 -6.267 -2.769 4.445 1.00 0.00 O ATOM 1237 CB ARG A 254 -5.330 -4.968 6.043 1.00 0.00 C ATOM 1238 CG ARG A 254 -6.229 -6.111 5.596 1.00 0.00 C ATOM 1239 CD ARG A 254 -5.418 -7.340 5.221 1.00 0.00 C ATOM 1240 NE ARG A 254 -4.665 -7.864 6.358 1.00 0.00 N ATOM 1241 CZ ARG A 254 -3.588 -8.635 6.239 1.00 0.00 C ATOM 1242 NH1 ARG A 254 -3.137 -8.969 5.038 1.00 0.00 N ATOM 1243 NH2 ARG A 254 -2.960 -9.070 7.322 1.00 0.00 N ATOM 0 H ARG A 254 -3.783 -2.734 6.031 1.00 0.00 H new ATOM 0 HA ARG A 254 -4.053 -5.144 4.324 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -4.645 -5.333 6.809 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -5.943 -4.194 6.506 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -6.925 -6.363 6.396 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -6.827 -5.793 4.742 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -6.086 -8.113 4.840 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -4.729 -7.088 4.415 1.00 0.00 H new ATOM 0 HE ARG A 254 -4.984 -7.625 7.297 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -3.616 -8.634 4.202 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -2.311 -9.560 4.950 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -3.303 -8.813 8.248 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -2.134 -9.661 7.230 1.00 0.00 H new ATOM 1257 N ILE A 255 -5.298 -3.771 2.680 1.00 0.00 N ATOM 1258 CA ILE A 255 -6.117 -3.070 1.697 1.00 0.00 C ATOM 1259 C ILE A 255 -7.396 -3.849 1.408 1.00 0.00 C ATOM 1260 O ILE A 255 -7.348 -4.952 0.864 1.00 0.00 O ATOM 1261 CB ILE A 255 -5.344 -2.857 0.380 1.00 0.00 C ATOM 1262 CG1 ILE A 255 -4.074 -2.041 0.638 1.00 0.00 C ATOM 1263 CG2 ILE A 255 -6.227 -2.166 -0.650 1.00 0.00 C ATOM 1264 CD1 ILE A 255 -3.196 -1.878 -0.584 1.00 0.00 C ATOM 0 H ILE A 255 -4.625 -4.425 2.280 1.00 0.00 H new ATOM 0 HA ILE A 255 -6.372 -2.098 2.118 1.00 0.00 H new ATOM 0 HB ILE A 255 -5.055 -3.830 -0.017 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.355 -1.054 1.006 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.497 -2.523 1.427 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -5.666 -2.023 -1.573 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.104 -2.782 -0.850 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.545 -1.197 -0.265 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -2.316 -1.289 -0.324 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.884 -2.859 -0.941 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.755 -1.368 -1.368 1.00 0.00 H new ATOM 1276 N ARG A 256 -8.538 -3.272 1.767 1.00 0.00 N ATOM 1277 CA ARG A 256 -9.821 -3.930 1.549 1.00 0.00 C ATOM 1278 C ARG A 256 -10.774 -3.042 0.752 1.00 0.00 C ATOM 1279 O ARG A 256 -10.808 -1.826 0.936 1.00 0.00 O ATOM 1280 CB ARG A 256 -10.459 -4.303 2.888 1.00 0.00 C ATOM 1281 CG ARG A 256 -11.753 -5.089 2.749 1.00 0.00 C ATOM 1282 CD ARG A 256 -12.391 -5.357 4.102 1.00 0.00 C ATOM 1283 NE ARG A 256 -13.639 -6.104 3.981 1.00 0.00 N ATOM 1284 CZ ARG A 256 -14.456 -6.347 5.002 1.00 0.00 C ATOM 1285 NH1 ARG A 256 -14.157 -5.902 6.215 1.00 0.00 N ATOM 1286 NH2 ARG A 256 -15.573 -7.035 4.810 1.00 0.00 N ATOM 0 H ARG A 256 -8.602 -2.355 2.208 1.00 0.00 H new ATOM 0 HA ARG A 256 -9.636 -4.836 0.971 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -9.748 -4.890 3.468 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -10.656 -3.392 3.453 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -12.450 -4.535 2.120 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -11.553 -6.035 2.246 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -11.694 -5.915 4.727 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -12.583 -4.410 4.606 1.00 0.00 H new ATOM 0 HE ARG A 256 -13.899 -6.460 3.061 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -13.299 -5.372 6.367 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -14.785 -6.090 6.996 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -15.807 -7.379 3.878 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -16.199 -7.221 5.594 1.00 0.00 H new ATOM 1300 N LEU A 257 -11.544 -3.667 -0.134 1.00 0.00 N ATOM 1301 CA LEU A 257 -12.507 -2.951 -0.962 1.00 0.00 C ATOM 1302 C LEU A 257 -13.458 -3.927 -1.644 1.00 0.00 C ATOM 1303 O LEU A 257 -13.024 -4.855 -2.328 1.00 0.00 O ATOM 1304 CB LEU A 257 -11.785 -2.107 -2.013 1.00 0.00 C ATOM 1305 CG LEU A 257 -12.699 -1.339 -2.969 1.00 0.00 C ATOM 1306 CD1 LEU A 257 -13.385 -0.190 -2.244 1.00 0.00 C ATOM 1307 CD2 LEU A 257 -11.909 -0.819 -4.159 1.00 0.00 C ATOM 0 H LEU A 257 -11.519 -4.674 -0.297 1.00 0.00 H new ATOM 0 HA LEU A 257 -13.086 -2.291 -0.316 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.138 -1.394 -1.502 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -11.139 -2.760 -2.599 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.465 -2.023 -3.335 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -14.031 0.345 -2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.983 -0.584 -1.422 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.632 0.493 -1.850 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.575 -0.275 -4.829 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.122 -0.151 -3.809 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -11.463 -1.657 -4.694 1.00 0.00 H new ATOM 1319 N GLY A 258 -14.755 -3.712 -1.457 1.00 0.00 N ATOM 1320 CA GLY A 258 -15.743 -4.584 -2.060 1.00 0.00 C ATOM 1321 C GLY A 258 -15.675 -5.996 -1.514 1.00 0.00 C ATOM 1322 O GLY A 258 -15.929 -6.225 -0.332 1.00 0.00 O ATOM 0 H GLY A 258 -15.139 -2.950 -0.899 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -16.739 -4.177 -1.885 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -15.593 -4.607 -3.139 1.00 0.00 H new ATOM 1326 N ASP A 259 -15.328 -6.946 -2.378 1.00 0.00 N ATOM 1327 CA ASP A 259 -15.225 -8.344 -1.977 1.00 0.00 C ATOM 1328 C ASP A 259 -13.809 -8.875 -2.187 1.00 0.00 C ATOM 1329 O ASP A 259 -13.594 -10.086 -2.240 1.00 0.00 O ATOM 1330 CB ASP A 259 -16.221 -9.196 -2.766 1.00 0.00 C ATOM 1331 CG ASP A 259 -17.659 -8.778 -2.522 1.00 0.00 C ATOM 1332 OD1 ASP A 259 -18.148 -7.884 -3.244 1.00 0.00 O ATOM 1333 OD2 ASP A 259 -18.296 -9.348 -1.611 1.00 0.00 O ATOM 0 H ASP A 259 -15.114 -6.772 -3.360 1.00 0.00 H new ATOM 0 HA ASP A 259 -15.460 -8.406 -0.915 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.998 -9.119 -3.830 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -16.098 -10.243 -2.490 1.00 0.00 H new ATOM 1338 N LYS A 260 -12.846 -7.964 -2.300 1.00 0.00 N ATOM 1339 CA LYS A 260 -11.454 -8.351 -2.508 1.00 0.00 C ATOM 1340 C LYS A 260 -10.534 -7.687 -1.487 1.00 0.00 C ATOM 1341 O LYS A 260 -10.810 -6.588 -1.007 1.00 0.00 O ATOM 1342 CB LYS A 260 -11.005 -7.983 -3.925 1.00 0.00 C ATOM 1343 CG LYS A 260 -11.834 -8.635 -5.022 1.00 0.00 C ATOM 1344 CD LYS A 260 -11.792 -10.155 -4.938 1.00 0.00 C ATOM 1345 CE LYS A 260 -10.388 -10.693 -5.168 1.00 0.00 C ATOM 1346 NZ LYS A 260 -10.345 -12.180 -5.102 1.00 0.00 N ATOM 0 H LYS A 260 -13.003 -6.957 -2.251 1.00 0.00 H new ATOM 0 HA LYS A 260 -11.388 -9.431 -2.377 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -11.053 -6.900 -4.041 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -9.961 -8.271 -4.052 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -12.867 -8.296 -4.947 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -11.464 -8.315 -5.996 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -12.148 -10.475 -3.959 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -12.470 -10.579 -5.679 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -10.028 -10.362 -6.142 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -9.713 -10.277 -4.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -9.467 -12.481 -4.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -11.163 -12.527 -4.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -10.375 -12.571 -6.065 1.00 0.00 H new ATOM 1360 N VAL A 261 -9.436 -8.368 -1.161 1.00 0.00 N ATOM 1361 CA VAL A 261 -8.464 -7.849 -0.205 1.00 0.00 C ATOM 1362 C VAL A 261 -7.043 -8.158 -0.658 1.00 0.00 C ATOM 1363 O VAL A 261 -6.789 -9.194 -1.275 1.00 0.00 O ATOM 1364 CB VAL A 261 -8.671 -8.438 1.206 1.00 0.00 C ATOM 1365 CG1 VAL A 261 -8.206 -9.885 1.261 1.00 0.00 C ATOM 1366 CG2 VAL A 261 -7.933 -7.606 2.243 1.00 0.00 C ATOM 0 H VAL A 261 -9.199 -9.282 -1.547 1.00 0.00 H new ATOM 0 HA VAL A 261 -8.616 -6.771 -0.161 1.00 0.00 H new ATOM 0 HB VAL A 261 -9.737 -8.412 1.432 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.362 -10.279 2.265 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.776 -10.478 0.546 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -7.146 -9.936 1.011 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -8.090 -8.035 3.233 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.867 -7.601 2.014 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -8.312 -6.584 2.227 1.00 0.00 H new ATOM 1376 N VAL A 262 -6.121 -7.256 -0.355 1.00 0.00 N ATOM 1377 CA VAL A 262 -4.725 -7.440 -0.718 1.00 0.00 C ATOM 1378 C VAL A 262 -3.823 -7.166 0.480 1.00 0.00 C ATOM 1379 O VAL A 262 -3.723 -6.031 0.949 1.00 0.00 O ATOM 1380 CB VAL A 262 -4.319 -6.526 -1.892 1.00 0.00 C ATOM 1381 CG1 VAL A 262 -2.819 -6.605 -2.145 1.00 0.00 C ATOM 1382 CG2 VAL A 262 -5.096 -6.894 -3.146 1.00 0.00 C ATOM 0 H VAL A 262 -6.316 -6.387 0.143 1.00 0.00 H new ATOM 0 HA VAL A 262 -4.604 -8.476 -1.034 1.00 0.00 H new ATOM 0 HB VAL A 262 -4.563 -5.498 -1.626 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.556 -5.952 -2.977 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.282 -6.288 -1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -2.545 -7.632 -2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -4.797 -6.239 -3.965 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -4.885 -7.929 -3.414 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -6.164 -6.778 -2.960 1.00 0.00 H new ATOM 1392 N GLY A 263 -3.170 -8.214 0.971 1.00 0.00 N ATOM 1393 CA GLY A 263 -2.294 -8.073 2.118 1.00 0.00 C ATOM 1394 C GLY A 263 -0.943 -7.485 1.765 1.00 0.00 C ATOM 1395 O GLY A 263 -0.243 -7.997 0.892 1.00 0.00 O ATOM 0 H GLY A 263 -3.232 -9.160 0.594 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.777 -7.438 2.861 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -2.149 -9.050 2.579 1.00 0.00 H new ATOM 1399 N VAL A 264 -0.581 -6.406 2.449 1.00 0.00 N ATOM 1400 CA VAL A 264 0.696 -5.743 2.225 1.00 0.00 C ATOM 1401 C VAL A 264 1.490 -5.673 3.526 1.00 0.00 C ATOM 1402 O VAL A 264 0.912 -5.557 4.606 1.00 0.00 O ATOM 1403 CB VAL A 264 0.501 -4.318 1.665 1.00 0.00 C ATOM 1404 CG1 VAL A 264 1.844 -3.633 1.453 1.00 0.00 C ATOM 1405 CG2 VAL A 264 -0.292 -4.360 0.368 1.00 0.00 C ATOM 0 H VAL A 264 -1.159 -5.970 3.168 1.00 0.00 H new ATOM 0 HA VAL A 264 1.247 -6.330 1.490 1.00 0.00 H new ATOM 0 HB VAL A 264 -0.064 -3.737 2.394 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.683 -2.630 1.058 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.373 -3.568 2.404 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.439 -4.210 0.745 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.420 -3.347 -0.013 1.00 0.00 H new ATOM 0 HG22 VAL A 264 0.245 -4.959 -0.368 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -1.270 -4.804 0.554 1.00 0.00 H new ATOM 1415 N ARG A 265 2.812 -5.753 3.422 1.00 0.00 N ATOM 1416 CA ARG A 265 3.669 -5.706 4.601 1.00 0.00 C ATOM 1417 C ARG A 265 4.940 -4.909 4.322 1.00 0.00 C ATOM 1418 O ARG A 265 5.607 -5.119 3.310 1.00 0.00 O ATOM 1419 CB ARG A 265 4.026 -7.127 5.046 1.00 0.00 C ATOM 1420 CG ARG A 265 4.522 -7.210 6.478 1.00 0.00 C ATOM 1421 CD ARG A 265 5.030 -8.604 6.813 1.00 0.00 C ATOM 1422 NE ARG A 265 5.516 -8.694 8.187 1.00 0.00 N ATOM 1423 CZ ARG A 265 5.894 -9.830 8.765 1.00 0.00 C ATOM 1424 NH1 ARG A 265 5.841 -10.970 8.089 1.00 0.00 N ATOM 1425 NH2 ARG A 265 6.325 -9.827 10.018 1.00 0.00 N ATOM 0 H ARG A 265 3.312 -5.850 2.538 1.00 0.00 H new ATOM 0 HA ARG A 265 3.123 -5.206 5.401 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.148 -7.764 4.937 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.793 -7.525 4.381 1.00 0.00 H new ATOM 0 HG2 ARG A 265 5.321 -6.484 6.630 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.715 -6.942 7.160 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.228 -9.327 6.664 1.00 0.00 H new ATOM 0 HD3 ARG A 265 5.833 -8.872 6.126 1.00 0.00 H new ATOM 0 HE ARG A 265 5.569 -7.835 8.735 1.00 0.00 H new ATOM 0 HH11 ARG A 265 5.510 -10.976 7.124 1.00 0.00 H new ATOM 0 HH12 ARG A 265 6.131 -11.841 8.534 1.00 0.00 H new ATOM 0 HH21 ARG A 265 6.367 -8.952 10.541 1.00 0.00 H new ATOM 0 HH22 ARG A 265 6.615 -10.700 10.460 1.00 0.00 H new ATOM 1439 N ASN A 266 5.267 -3.992 5.228 1.00 0.00 N ATOM 1440 CA ASN A 266 6.455 -3.159 5.082 1.00 0.00 C ATOM 1441 C ASN A 266 7.656 -3.789 5.781 1.00 0.00 C ATOM 1442 O ASN A 266 7.663 -3.947 7.001 1.00 0.00 O ATOM 1443 CB ASN A 266 6.195 -1.763 5.652 1.00 0.00 C ATOM 1444 CG ASN A 266 7.450 -0.912 5.694 1.00 0.00 C ATOM 1445 OD1 ASN A 266 8.171 -0.898 6.692 1.00 0.00 O ATOM 1446 ND2 ASN A 266 7.719 -0.199 4.606 1.00 0.00 N ATOM 0 H ASN A 266 4.725 -3.807 6.072 1.00 0.00 H new ATOM 0 HA ASN A 266 6.681 -3.077 4.019 1.00 0.00 H new ATOM 0 HB2 ASN A 266 5.440 -1.262 5.047 1.00 0.00 H new ATOM 0 HB3 ASN A 266 5.788 -1.855 6.659 1.00 0.00 H new ATOM 0 HD21 ASN A 266 8.551 0.390 4.575 1.00 0.00 H new ATOM 0 HD22 ASN A 266 7.094 -0.241 3.801 1.00 0.00 H new ATOM 1453 N ASN A 267 8.671 -4.145 4.998 1.00 0.00 N ATOM 1454 CA ASN A 267 9.879 -4.752 5.543 1.00 0.00 C ATOM 1455 C ASN A 267 11.029 -3.750 5.551 1.00 0.00 C ATOM 1456 O ASN A 267 11.887 -3.771 4.669 1.00 0.00 O ATOM 1457 CB ASN A 267 10.266 -5.981 4.717 1.00 0.00 C ATOM 1458 CG ASN A 267 11.416 -6.760 5.328 1.00 0.00 C ATOM 1459 OD1 ASN A 267 12.278 -6.197 6.002 1.00 0.00 O ATOM 1460 ND2 ASN A 267 11.434 -8.067 5.093 1.00 0.00 N ATOM 0 H ASN A 267 8.680 -4.023 3.985 1.00 0.00 H new ATOM 0 HA ASN A 267 9.678 -5.058 6.570 1.00 0.00 H new ATOM 0 HB2 ASN A 267 9.400 -6.636 4.620 1.00 0.00 H new ATOM 0 HB3 ASN A 267 10.541 -5.665 3.711 1.00 0.00 H new ATOM 0 HD21 ASN A 267 12.182 -8.644 5.477 1.00 0.00 H new ATOM 0 HD22 ASN A 267 10.699 -8.494 4.529 1.00 0.00 H new ATOM 1467 N ASN A 268 11.049 -2.887 6.563 1.00 0.00 N ATOM 1468 CA ASN A 268 12.090 -1.870 6.691 1.00 0.00 C ATOM 1469 C ASN A 268 11.812 -0.959 7.874 1.00 0.00 C ATOM 1470 O ASN A 268 12.585 -0.914 8.831 1.00 0.00 O ATOM 1471 CB ASN A 268 12.198 -1.041 5.405 1.00 0.00 C ATOM 1472 CG ASN A 268 13.062 0.192 5.579 1.00 0.00 C ATOM 1473 OD1 ASN A 268 12.569 1.263 5.935 1.00 0.00 O ATOM 1474 ND2 ASN A 268 14.358 0.048 5.329 1.00 0.00 N ATOM 0 H ASN A 268 10.354 -2.871 7.309 1.00 0.00 H new ATOM 0 HA ASN A 268 13.038 -2.380 6.860 1.00 0.00 H new ATOM 0 HB2 ASN A 268 12.612 -1.662 4.610 1.00 0.00 H new ATOM 0 HB3 ASN A 268 11.200 -0.739 5.086 1.00 0.00 H new ATOM 0 HD21 ASN A 268 14.988 0.844 5.430 1.00 0.00 H new ATOM 0 HD22 ASN A 268 14.723 -0.858 5.036 1.00 0.00 H new ATOM 1481 N PHE A 269 10.704 -0.239 7.799 1.00 0.00 N ATOM 1482 CA PHE A 269 10.307 0.674 8.859 1.00 0.00 C ATOM 1483 C PHE A 269 11.374 1.741 9.091 1.00 0.00 C ATOM 1484 O PHE A 269 12.361 1.505 9.788 1.00 0.00 O ATOM 1485 CB PHE A 269 10.036 -0.096 10.153 1.00 0.00 C ATOM 1486 CG PHE A 269 9.308 0.706 11.192 1.00 0.00 C ATOM 1487 CD1 PHE A 269 7.936 0.886 11.110 1.00 0.00 C ATOM 1488 CD2 PHE A 269 9.992 1.277 12.253 1.00 0.00 C ATOM 1489 CE1 PHE A 269 7.261 1.621 12.065 1.00 0.00 C ATOM 1490 CE2 PHE A 269 9.322 2.014 13.212 1.00 0.00 C ATOM 1491 CZ PHE A 269 7.955 2.186 13.118 1.00 0.00 C ATOM 0 H PHE A 269 10.060 -0.270 7.009 1.00 0.00 H new ATOM 0 HA PHE A 269 9.389 1.173 8.549 1.00 0.00 H new ATOM 0 HB2 PHE A 269 9.453 -0.987 9.920 1.00 0.00 H new ATOM 0 HB3 PHE A 269 10.985 -0.436 10.568 1.00 0.00 H new ATOM 0 HD1 PHE A 269 7.388 0.446 10.290 1.00 0.00 H new ATOM 0 HD2 PHE A 269 11.061 1.145 12.332 1.00 0.00 H new ATOM 0 HE1 PHE A 269 6.192 1.754 11.989 1.00 0.00 H new ATOM 0 HE2 PHE A 269 9.867 2.455 14.034 1.00 0.00 H new ATOM 0 HZ PHE A 269 7.429 2.761 13.866 1.00 0.00 H new ATOM 1501 N ALA A 270 11.166 2.915 8.504 1.00 0.00 N ATOM 1502 CA ALA A 270 12.110 4.020 8.641 1.00 0.00 C ATOM 1503 C ALA A 270 11.922 4.776 9.956 1.00 0.00 C ATOM 1504 O ALA A 270 12.887 4.998 10.689 1.00 0.00 O ATOM 1505 CB ALA A 270 11.996 4.968 7.455 1.00 0.00 C ATOM 0 H ALA A 270 10.351 3.127 7.928 1.00 0.00 H new ATOM 0 HA ALA A 270 13.112 3.592 8.656 1.00 0.00 H new ATOM 0 HB1 ALA A 270 12.707 5.786 7.573 1.00 0.00 H new ATOM 0 HB2 ALA A 270 12.215 4.427 6.534 1.00 0.00 H new ATOM 0 HB3 ALA A 270 10.984 5.371 7.407 1.00 0.00 H new ATOM 1511 N PRO A 271 10.681 5.184 10.279 1.00 0.00 N ATOM 1512 CA PRO A 271 10.393 5.921 11.514 1.00 0.00 C ATOM 1513 C PRO A 271 10.567 5.058 12.759 1.00 0.00 C ATOM 1514 O PRO A 271 11.628 5.057 13.383 1.00 0.00 O ATOM 1515 CB PRO A 271 8.929 6.335 11.351 1.00 0.00 C ATOM 1516 CG PRO A 271 8.357 5.331 10.413 1.00 0.00 C ATOM 1517 CD PRO A 271 9.468 4.961 9.475 1.00 0.00 C ATOM 0 HA PRO A 271 11.073 6.761 11.653 1.00 0.00 H new ATOM 0 HB2 PRO A 271 8.406 6.327 12.307 1.00 0.00 H new ATOM 0 HB3 PRO A 271 8.845 7.345 10.950 1.00 0.00 H new ATOM 0 HG2 PRO A 271 7.994 4.456 10.952 1.00 0.00 H new ATOM 0 HG3 PRO A 271 7.508 5.745 9.869 1.00 0.00 H new ATOM 0 HD2 PRO A 271 9.388 3.925 9.147 1.00 0.00 H new ATOM 0 HD3 PRO A 271 9.460 5.581 8.579 1.00 0.00 H new TER 1525 PRO A 271 ATOM 1526 N PRO B 21 -15.766 -14.575 -4.550 1.00 0.00 N ATOM 1527 CA PRO B 21 -15.205 -15.552 -3.585 1.00 0.00 C ATOM 1528 C PRO B 21 -14.254 -14.872 -2.601 1.00 0.00 C ATOM 1529 O PRO B 21 -13.664 -13.839 -2.917 1.00 0.00 O ATOM 1530 CB PRO B 21 -14.470 -16.640 -4.357 1.00 0.00 C ATOM 1531 CG PRO B 21 -14.508 -16.160 -5.768 1.00 0.00 C ATOM 1532 CD PRO B 21 -15.697 -15.231 -5.869 1.00 0.00 C ATOM 0 HA PRO B 21 -16.021 -15.989 -3.009 1.00 0.00 H new ATOM 0 HB2 PRO B 21 -13.446 -16.760 -4.003 1.00 0.00 H new ATOM 0 HB3 PRO B 21 -14.960 -17.608 -4.250 1.00 0.00 H new ATOM 0 HG2 PRO B 21 -13.586 -15.640 -6.027 1.00 0.00 H new ATOM 0 HG3 PRO B 21 -14.608 -16.996 -6.460 1.00 0.00 H new ATOM 0 HD2 PRO B 21 -15.564 -14.502 -6.668 1.00 0.00 H new ATOM 0 HD3 PRO B 21 -16.613 -15.781 -6.087 1.00 0.00 H new ATOM 1542 N PRO B 22 -14.095 -15.443 -1.392 1.00 0.00 N ATOM 1543 CA PRO B 22 -13.208 -14.884 -0.366 1.00 0.00 C ATOM 1544 C PRO B 22 -11.780 -14.694 -0.877 1.00 0.00 C ATOM 1545 O PRO B 22 -11.111 -15.664 -1.232 1.00 0.00 O ATOM 1546 CB PRO B 22 -13.238 -15.935 0.748 1.00 0.00 C ATOM 1547 CG PRO B 22 -14.521 -16.664 0.551 1.00 0.00 C ATOM 1548 CD PRO B 22 -14.764 -16.675 -0.932 1.00 0.00 C ATOM 0 HA PRO B 22 -13.533 -13.895 -0.044 1.00 0.00 H new ATOM 0 HB2 PRO B 22 -12.385 -16.610 0.678 1.00 0.00 H new ATOM 0 HB3 PRO B 22 -13.195 -15.469 1.732 1.00 0.00 H new ATOM 0 HG2 PRO B 22 -14.458 -17.679 0.944 1.00 0.00 H new ATOM 0 HG3 PRO B 22 -15.337 -16.168 1.077 1.00 0.00 H new ATOM 0 HD2 PRO B 22 -14.341 -17.563 -1.403 1.00 0.00 H new ATOM 0 HD3 PRO B 22 -15.829 -16.667 -1.166 1.00 0.00 H new ATOM 1556 N PRO B 23 -11.290 -13.439 -0.923 1.00 0.00 N ATOM 1557 CA PRO B 23 -9.935 -13.143 -1.398 1.00 0.00 C ATOM 1558 C PRO B 23 -8.863 -13.685 -0.458 1.00 0.00 C ATOM 1559 O PRO B 23 -8.278 -14.737 -0.720 1.00 0.00 O ATOM 1560 CB PRO B 23 -9.892 -11.612 -1.439 1.00 0.00 C ATOM 1561 CG PRO B 23 -10.928 -11.180 -0.457 1.00 0.00 C ATOM 1562 CD PRO B 23 -12.013 -12.217 -0.521 1.00 0.00 C ATOM 0 HA PRO B 23 -9.731 -13.609 -2.362 1.00 0.00 H new ATOM 0 HB2 PRO B 23 -8.906 -11.236 -1.166 1.00 0.00 H new ATOM 0 HB3 PRO B 23 -10.112 -11.236 -2.438 1.00 0.00 H new ATOM 0 HG2 PRO B 23 -10.510 -11.113 0.548 1.00 0.00 H new ATOM 0 HG3 PRO B 23 -11.316 -10.193 -0.707 1.00 0.00 H new ATOM 0 HD2 PRO B 23 -12.508 -12.341 0.442 1.00 0.00 H new ATOM 0 HD3 PRO B 23 -12.784 -11.949 -1.244 1.00 0.00 H new ATOM 1570 N GLU B 24 -8.618 -12.968 0.638 1.00 0.00 N ATOM 1571 CA GLU B 24 -7.617 -13.370 1.620 1.00 0.00 C ATOM 1572 C GLU B 24 -6.223 -13.406 0.992 1.00 0.00 C ATOM 1573 O GLU B 24 -6.005 -14.095 -0.003 1.00 0.00 O ATOM 1574 CB GLU B 24 -7.963 -14.742 2.207 1.00 0.00 C ATOM 1575 CG GLU B 24 -6.990 -15.213 3.275 1.00 0.00 C ATOM 1576 CD GLU B 24 -7.360 -16.568 3.845 1.00 0.00 C ATOM 1577 OE1 GLU B 24 -6.901 -17.590 3.293 1.00 0.00 O ATOM 1578 OE2 GLU B 24 -8.108 -16.607 4.844 1.00 0.00 O ATOM 0 H GLU B 24 -9.103 -12.101 0.867 1.00 0.00 H new ATOM 0 HA GLU B 24 -7.616 -12.633 2.423 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -8.965 -14.703 2.633 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -7.988 -15.476 1.402 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -5.987 -15.263 2.851 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -6.959 -14.480 4.081 1.00 0.00 H new ATOM 1585 N PRO B 25 -5.253 -12.671 1.565 1.00 0.00 N ATOM 1586 CA PRO B 25 -3.895 -12.634 1.044 1.00 0.00 C ATOM 1587 C PRO B 25 -3.111 -13.875 1.453 1.00 0.00 C ATOM 1588 O PRO B 25 -2.706 -14.014 2.606 1.00 0.00 O ATOM 1589 CB PRO B 25 -3.282 -11.372 1.664 1.00 0.00 C ATOM 1590 CG PRO B 25 -4.328 -10.793 2.573 1.00 0.00 C ATOM 1591 CD PRO B 25 -5.386 -11.842 2.766 1.00 0.00 C ATOM 0 HA PRO B 25 -3.875 -12.616 -0.046 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -2.376 -11.613 2.219 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -3.001 -10.657 0.891 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -3.890 -10.509 3.530 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.757 -9.890 2.138 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -5.220 -12.420 3.675 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -6.380 -11.402 2.845 1.00 0.00 H new ATOM 1599 N ASP B 26 -2.917 -14.778 0.501 1.00 0.00 N ATOM 1600 CA ASP B 26 -2.197 -16.019 0.756 1.00 0.00 C ATOM 1601 C ASP B 26 -0.688 -15.828 0.634 1.00 0.00 C ATOM 1602 O ASP B 26 0.084 -16.732 0.954 1.00 0.00 O ATOM 1603 CB ASP B 26 -2.658 -17.102 -0.220 1.00 0.00 C ATOM 1604 CG ASP B 26 -2.109 -18.472 0.129 1.00 0.00 C ATOM 1605 OD1 ASP B 26 -2.745 -19.178 0.940 1.00 0.00 O ATOM 1606 OD2 ASP B 26 -1.044 -18.839 -0.409 1.00 0.00 O ATOM 0 H ASP B 26 -3.249 -14.674 -0.458 1.00 0.00 H new ATOM 0 HA ASP B 26 -2.418 -16.326 1.778 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -3.747 -17.142 -0.225 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -2.344 -16.835 -1.229 1.00 0.00 H new ATOM 1611 N TRP B 27 -0.270 -14.649 0.176 1.00 0.00 N ATOM 1612 CA TRP B 27 1.151 -14.363 0.004 1.00 0.00 C ATOM 1613 C TRP B 27 1.802 -15.453 -0.839 1.00 0.00 C ATOM 1614 O TRP B 27 2.991 -15.738 -0.699 1.00 0.00 O ATOM 1615 CB TRP B 27 1.842 -14.264 1.362 1.00 0.00 C ATOM 1616 CG TRP B 27 1.214 -13.258 2.275 1.00 0.00 C ATOM 1617 CD1 TRP B 27 0.133 -13.452 3.084 1.00 0.00 C ATOM 1618 CD2 TRP B 27 1.626 -11.902 2.474 1.00 0.00 C ATOM 1619 NE1 TRP B 27 -0.150 -12.300 3.779 1.00 0.00 N ATOM 1620 CE2 TRP B 27 0.755 -11.334 3.422 1.00 0.00 C ATOM 1621 CE3 TRP B 27 2.649 -11.117 1.943 1.00 0.00 C ATOM 1622 CZ2 TRP B 27 0.880 -10.012 3.851 1.00 0.00 C ATOM 1623 CZ3 TRP B 27 2.773 -9.806 2.367 1.00 0.00 C ATOM 1624 CH2 TRP B 27 1.893 -9.266 3.315 1.00 0.00 C ATOM 0 H TRP B 27 -0.891 -13.882 -0.081 1.00 0.00 H new ATOM 0 HA TRP B 27 1.257 -13.407 -0.509 1.00 0.00 H new ATOM 0 HB2 TRP B 27 1.824 -15.242 1.843 1.00 0.00 H new ATOM 0 HB3 TRP B 27 2.889 -14.003 1.211 1.00 0.00 H new ATOM 0 HD1 TRP B 27 -0.420 -14.376 3.167 1.00 0.00 H new ATOM 0 HE1 TRP B 27 -0.909 -12.183 4.450 1.00 0.00 H new ATOM 0 HE3 TRP B 27 3.333 -11.525 1.213 1.00 0.00 H new ATOM 0 HZ2 TRP B 27 0.202 -9.593 4.580 1.00 0.00 H new ATOM 0 HZ3 TRP B 27 3.561 -9.189 1.961 1.00 0.00 H new ATOM 0 HH2 TRP B 27 2.018 -8.240 3.628 1.00 0.00 H new ATOM 1635 N SER B 28 0.995 -16.051 -1.712 1.00 0.00 N ATOM 1636 CA SER B 28 1.441 -17.124 -2.597 1.00 0.00 C ATOM 1637 C SER B 28 2.889 -16.938 -3.042 1.00 0.00 C ATOM 1638 O SER B 28 3.761 -17.727 -2.678 1.00 0.00 O ATOM 1639 CB SER B 28 0.531 -17.208 -3.824 1.00 0.00 C ATOM 1640 OG SER B 28 -0.811 -17.462 -3.447 1.00 0.00 O ATOM 0 H SER B 28 0.012 -15.805 -1.826 1.00 0.00 H new ATOM 0 HA SER B 28 1.385 -18.054 -2.031 1.00 0.00 H new ATOM 0 HB2 SER B 28 0.584 -16.275 -4.385 1.00 0.00 H new ATOM 0 HB3 SER B 28 0.882 -17.999 -4.487 1.00 0.00 H new ATOM 0 HG SER B 28 -0.830 -17.851 -2.548 1.00 0.00 H new ATOM 1646 N ASN B 29 3.144 -15.896 -3.828 1.00 0.00 N ATOM 1647 CA ASN B 29 4.493 -15.638 -4.316 1.00 0.00 C ATOM 1648 C ASN B 29 5.078 -14.371 -3.712 1.00 0.00 C ATOM 1649 O ASN B 29 6.220 -14.011 -3.998 1.00 0.00 O ATOM 1650 CB ASN B 29 4.503 -15.541 -5.843 1.00 0.00 C ATOM 1651 CG ASN B 29 3.897 -16.762 -6.506 1.00 0.00 C ATOM 1652 OD1 ASN B 29 4.592 -17.735 -6.796 1.00 0.00 O ATOM 1653 ND2 ASN B 29 2.592 -16.714 -6.751 1.00 0.00 N ATOM 0 H ASN B 29 2.442 -15.224 -4.137 1.00 0.00 H new ATOM 0 HA ASN B 29 5.116 -16.477 -4.006 1.00 0.00 H new ATOM 0 HB2 ASN B 29 3.951 -14.653 -6.151 1.00 0.00 H new ATOM 0 HB3 ASN B 29 5.529 -15.415 -6.189 1.00 0.00 H new ATOM 0 HD21 ASN B 29 2.127 -17.505 -7.197 1.00 0.00 H new ATOM 0 HD22 ASN B 29 2.055 -15.886 -6.493 1.00 0.00 H new ATOM 1660 N THR B 30 4.294 -13.713 -2.869 1.00 0.00 N ATOM 1661 CA THR B 30 4.723 -12.478 -2.215 1.00 0.00 C ATOM 1662 C THR B 30 5.493 -11.578 -3.179 1.00 0.00 C ATOM 1663 O THR B 30 6.717 -11.661 -3.277 1.00 0.00 O ATOM 1664 CB THR B 30 5.604 -12.770 -0.985 1.00 0.00 C ATOM 1665 OG1 THR B 30 4.911 -13.639 -0.080 1.00 0.00 O ATOM 1666 CG2 THR B 30 5.979 -11.482 -0.266 1.00 0.00 C ATOM 0 H THR B 30 3.352 -14.014 -2.619 1.00 0.00 H new ATOM 0 HA THR B 30 3.818 -11.964 -1.891 1.00 0.00 H new ATOM 0 HB THR B 30 6.517 -13.255 -1.330 1.00 0.00 H new ATOM 0 HG1 THR B 30 4.270 -14.187 -0.579 1.00 0.00 H new ATOM 0 HG21 THR B 30 6.601 -11.716 0.598 1.00 0.00 H new ATOM 0 HG22 THR B 30 6.531 -10.833 -0.946 1.00 0.00 H new ATOM 0 HG23 THR B 30 5.074 -10.973 0.065 1.00 0.00 H new ATOM 1674 N VAL B 31 4.769 -10.718 -3.887 1.00 0.00 N ATOM 1675 CA VAL B 31 5.384 -9.816 -4.846 1.00 0.00 C ATOM 1676 C VAL B 31 5.476 -8.401 -4.286 1.00 0.00 C ATOM 1677 O VAL B 31 4.463 -7.796 -3.942 1.00 0.00 O ATOM 1678 CB VAL B 31 4.609 -9.788 -6.174 1.00 0.00 C ATOM 1679 CG1 VAL B 31 4.881 -11.058 -6.961 1.00 0.00 C ATOM 1680 CG2 VAL B 31 3.119 -9.603 -5.927 1.00 0.00 C ATOM 0 H VAL B 31 3.756 -10.629 -3.813 1.00 0.00 H new ATOM 0 HA VAL B 31 6.389 -10.193 -5.036 1.00 0.00 H new ATOM 0 HB VAL B 31 4.953 -8.938 -6.763 1.00 0.00 H new ATOM 0 HG11 VAL B 31 4.328 -11.030 -7.900 1.00 0.00 H new ATOM 0 HG12 VAL B 31 5.948 -11.135 -7.170 1.00 0.00 H new ATOM 0 HG13 VAL B 31 4.562 -11.922 -6.378 1.00 0.00 H new ATOM 0 HG21 VAL B 31 2.591 -9.586 -6.881 1.00 0.00 H new ATOM 0 HG22 VAL B 31 2.746 -10.428 -5.320 1.00 0.00 H new ATOM 0 HG23 VAL B 31 2.951 -8.662 -5.403 1.00 0.00 H new ATOM 1690 N PRO B 32 6.699 -7.860 -4.182 1.00 0.00 N ATOM 1691 CA PRO B 32 6.934 -6.510 -3.657 1.00 0.00 C ATOM 1692 C PRO B 32 6.064 -5.451 -4.311 1.00 0.00 C ATOM 1693 O PRO B 32 5.405 -5.699 -5.321 1.00 0.00 O ATOM 1694 CB PRO B 32 8.404 -6.268 -3.980 1.00 0.00 C ATOM 1695 CG PRO B 32 8.992 -7.628 -3.934 1.00 0.00 C ATOM 1696 CD PRO B 32 7.961 -8.521 -4.557 1.00 0.00 C ATOM 0 HA PRO B 32 6.689 -6.442 -2.597 1.00 0.00 H new ATOM 0 HB2 PRO B 32 8.530 -5.808 -4.960 1.00 0.00 H new ATOM 0 HB3 PRO B 32 8.871 -5.603 -3.254 1.00 0.00 H new ATOM 0 HG2 PRO B 32 9.933 -7.669 -4.483 1.00 0.00 H new ATOM 0 HG3 PRO B 32 9.207 -7.930 -2.909 1.00 0.00 H new ATOM 0 HD2 PRO B 32 8.080 -8.585 -5.639 1.00 0.00 H new ATOM 0 HD3 PRO B 32 8.017 -9.538 -4.169 1.00 0.00 H new ATOM 1704 N VAL B 33 6.076 -4.264 -3.722 1.00 0.00 N ATOM 1705 CA VAL B 33 5.295 -3.148 -4.225 1.00 0.00 C ATOM 1706 C VAL B 33 6.214 -2.053 -4.757 1.00 0.00 C ATOM 1707 O VAL B 33 5.777 -0.942 -5.052 1.00 0.00 O ATOM 1708 CB VAL B 33 4.385 -2.573 -3.123 1.00 0.00 C ATOM 1709 CG1 VAL B 33 3.310 -1.683 -3.720 1.00 0.00 C ATOM 1710 CG2 VAL B 33 3.759 -3.692 -2.310 1.00 0.00 C ATOM 0 H VAL B 33 6.624 -4.050 -2.888 1.00 0.00 H new ATOM 0 HA VAL B 33 4.669 -3.516 -5.038 1.00 0.00 H new ATOM 0 HB VAL B 33 4.999 -1.965 -2.458 1.00 0.00 H new ATOM 0 HG11 VAL B 33 2.680 -1.289 -2.923 1.00 0.00 H new ATOM 0 HG12 VAL B 33 3.778 -0.857 -4.255 1.00 0.00 H new ATOM 0 HG13 VAL B 33 2.699 -2.264 -4.411 1.00 0.00 H new ATOM 0 HG21 VAL B 33 3.120 -3.266 -1.537 1.00 0.00 H new ATOM 0 HG22 VAL B 33 3.163 -4.328 -2.965 1.00 0.00 H new ATOM 0 HG23 VAL B 33 4.545 -4.287 -1.844 1.00 0.00 H new ATOM 1720 N ASN B 34 7.495 -2.380 -4.876 1.00 0.00 N ATOM 1721 CA ASN B 34 8.485 -1.433 -5.377 1.00 0.00 C ATOM 1722 C ASN B 34 9.291 -2.045 -6.518 1.00 0.00 C ATOM 1723 O ASN B 34 10.161 -2.887 -6.293 1.00 0.00 O ATOM 1724 CB ASN B 34 9.423 -0.999 -4.250 1.00 0.00 C ATOM 1725 CG ASN B 34 8.691 -0.299 -3.123 1.00 0.00 C ATOM 1726 OD1 ASN B 34 8.537 0.922 -3.130 1.00 0.00 O ATOM 1727 ND2 ASN B 34 8.234 -1.073 -2.144 1.00 0.00 N ATOM 0 H ASN B 34 7.874 -3.295 -4.632 1.00 0.00 H new ATOM 0 HA ASN B 34 7.957 -0.558 -5.756 1.00 0.00 H new ATOM 0 HB2 ASN B 34 9.940 -1.873 -3.855 1.00 0.00 H new ATOM 0 HB3 ASN B 34 10.186 -0.333 -4.653 1.00 0.00 H new ATOM 0 HD21 ASN B 34 7.733 -0.659 -1.358 1.00 0.00 H new ATOM 0 HD22 ASN B 34 8.384 -2.081 -2.179 1.00 0.00 H new ATOM 1734 N LYS B 35 8.994 -1.621 -7.742 1.00 0.00 N ATOM 1735 CA LYS B 35 9.691 -2.131 -8.918 1.00 0.00 C ATOM 1736 C LYS B 35 10.265 -0.989 -9.751 1.00 0.00 C ATOM 1737 O LYS B 35 11.368 -1.093 -10.287 1.00 0.00 O ATOM 1738 CB LYS B 35 8.744 -2.973 -9.776 1.00 0.00 C ATOM 1739 CG LYS B 35 8.144 -4.159 -9.038 1.00 0.00 C ATOM 1740 CD LYS B 35 7.245 -4.982 -9.946 1.00 0.00 C ATOM 1741 CE LYS B 35 6.616 -6.149 -9.201 1.00 0.00 C ATOM 1742 NZ LYS B 35 5.753 -5.691 -8.078 1.00 0.00 N ATOM 0 H LYS B 35 8.276 -0.926 -7.946 1.00 0.00 H new ATOM 0 HA LYS B 35 10.514 -2.757 -8.574 1.00 0.00 H new ATOM 0 HB2 LYS B 35 7.937 -2.338 -10.142 1.00 0.00 H new ATOM 0 HB3 LYS B 35 9.285 -3.336 -10.650 1.00 0.00 H new ATOM 0 HG2 LYS B 35 8.944 -4.789 -8.648 1.00 0.00 H new ATOM 0 HG3 LYS B 35 7.571 -3.804 -8.181 1.00 0.00 H new ATOM 0 HD2 LYS B 35 6.461 -4.346 -10.356 1.00 0.00 H new ATOM 0 HD3 LYS B 35 7.824 -5.358 -10.789 1.00 0.00 H new ATOM 0 HE2 LYS B 35 6.023 -6.745 -9.895 1.00 0.00 H new ATOM 0 HE3 LYS B 35 7.401 -6.798 -8.814 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 6.213 -5.916 -7.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 5.609 -4.663 -8.148 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 4.833 -6.174 -8.128 1.00 0.00 H new ATOM 1756 N THR B 36 9.508 0.100 -9.854 1.00 0.00 N ATOM 1757 CA THR B 36 9.941 1.259 -10.624 1.00 0.00 C ATOM 1758 C THR B 36 10.889 2.136 -9.816 1.00 0.00 C ATOM 1759 O THR B 36 11.885 2.636 -10.340 1.00 0.00 O ATOM 1760 CB THR B 36 8.741 2.108 -11.084 1.00 0.00 C ATOM 1761 OG1 THR B 36 7.986 2.547 -9.948 1.00 0.00 O ATOM 1762 CG2 THR B 36 7.842 1.313 -12.020 1.00 0.00 C ATOM 0 H THR B 36 8.593 0.203 -9.414 1.00 0.00 H new ATOM 0 HA THR B 36 10.464 0.877 -11.500 1.00 0.00 H new ATOM 0 HB THR B 36 9.124 2.975 -11.622 1.00 0.00 H new ATOM 0 HG1 THR B 36 7.226 3.087 -10.249 1.00 0.00 H new ATOM 0 HG21 THR B 36 7.002 1.933 -12.331 1.00 0.00 H new ATOM 0 HG22 THR B 36 8.411 1.006 -12.897 1.00 0.00 H new ATOM 0 HG23 THR B 36 7.468 0.429 -11.502 1.00 0.00 H new ATOM 1770 N ILE B 37 10.570 2.317 -8.537 1.00 0.00 N ATOM 1771 CA ILE B 37 11.388 3.134 -7.646 1.00 0.00 C ATOM 1772 C ILE B 37 11.440 4.587 -8.123 1.00 0.00 C ATOM 1773 O ILE B 37 12.060 4.890 -9.142 1.00 0.00 O ATOM 1774 CB ILE B 37 12.826 2.584 -7.537 1.00 0.00 C ATOM 1775 CG1 ILE B 37 12.810 1.142 -7.021 1.00 0.00 C ATOM 1776 CG2 ILE B 37 13.673 3.471 -6.634 1.00 0.00 C ATOM 1777 CD1 ILE B 37 12.203 0.989 -5.640 1.00 0.00 C ATOM 0 H ILE B 37 9.748 1.907 -8.094 1.00 0.00 H new ATOM 0 HA ILE B 37 10.920 3.095 -6.662 1.00 0.00 H new ATOM 0 HB ILE B 37 13.273 2.587 -8.531 1.00 0.00 H new ATOM 0 HG12 ILE B 37 12.252 0.522 -7.723 1.00 0.00 H new ATOM 0 HG13 ILE B 37 13.832 0.762 -7.002 1.00 0.00 H new ATOM 0 HG21 ILE B 37 14.683 3.066 -6.570 1.00 0.00 H new ATOM 0 HG22 ILE B 37 13.711 4.479 -7.047 1.00 0.00 H new ATOM 0 HG23 ILE B 37 13.231 3.503 -5.638 1.00 0.00 H new ATOM 0 HD11 ILE B 37 12.228 -0.060 -5.346 1.00 0.00 H new ATOM 0 HD12 ILE B 37 12.774 1.581 -4.924 1.00 0.00 H new ATOM 0 HD13 ILE B 37 11.170 1.336 -5.656 1.00 0.00 H new ATOM 1789 N PRO B 38 10.791 5.510 -7.388 1.00 0.00 N ATOM 1790 CA PRO B 38 10.768 6.927 -7.749 1.00 0.00 C ATOM 1791 C PRO B 38 12.057 7.644 -7.362 1.00 0.00 C ATOM 1792 O PRO B 38 12.238 8.047 -6.214 1.00 0.00 O ATOM 1793 CB PRO B 38 9.592 7.471 -6.945 1.00 0.00 C ATOM 1794 CG PRO B 38 9.536 6.608 -5.731 1.00 0.00 C ATOM 1795 CD PRO B 38 10.035 5.247 -6.149 1.00 0.00 C ATOM 0 HA PRO B 38 10.674 7.076 -8.825 1.00 0.00 H new ATOM 0 HB2 PRO B 38 9.743 8.518 -6.681 1.00 0.00 H new ATOM 0 HB3 PRO B 38 8.664 7.416 -7.514 1.00 0.00 H new ATOM 0 HG2 PRO B 38 10.155 7.020 -4.934 1.00 0.00 H new ATOM 0 HG3 PRO B 38 8.518 6.546 -5.346 1.00 0.00 H new ATOM 0 HD2 PRO B 38 10.668 4.801 -5.382 1.00 0.00 H new ATOM 0 HD3 PRO B 38 9.211 4.556 -6.323 1.00 0.00 H new ATOM 1803 N VAL B 39 12.951 7.790 -8.331 1.00 0.00 N ATOM 1804 CA VAL B 39 14.228 8.457 -8.105 1.00 0.00 C ATOM 1805 C VAL B 39 14.465 9.553 -9.140 1.00 0.00 C ATOM 1806 O VAL B 39 15.189 10.516 -8.884 1.00 0.00 O ATOM 1807 CB VAL B 39 15.399 7.455 -8.147 1.00 0.00 C ATOM 1808 CG1 VAL B 39 15.492 6.796 -9.515 1.00 0.00 C ATOM 1809 CG2 VAL B 39 16.709 8.141 -7.786 1.00 0.00 C ATOM 0 H VAL B 39 12.815 7.454 -9.285 1.00 0.00 H new ATOM 0 HA VAL B 39 14.183 8.906 -7.113 1.00 0.00 H new ATOM 0 HB VAL B 39 15.210 6.677 -7.407 1.00 0.00 H new ATOM 0 HG11 VAL B 39 16.325 6.092 -9.524 1.00 0.00 H new ATOM 0 HG12 VAL B 39 14.565 6.264 -9.726 1.00 0.00 H new ATOM 0 HG13 VAL B 39 15.654 7.559 -10.276 1.00 0.00 H new ATOM 0 HG21 VAL B 39 17.522 7.415 -7.822 1.00 0.00 H new ATOM 0 HG22 VAL B 39 16.907 8.943 -8.496 1.00 0.00 H new ATOM 0 HG23 VAL B 39 16.637 8.556 -6.781 1.00 0.00 H new ATOM 1819 N ASP B 40 13.844 9.399 -10.309 1.00 0.00 N ATOM 1820 CA ASP B 40 13.981 10.370 -11.391 1.00 0.00 C ATOM 1821 C ASP B 40 15.433 10.485 -11.845 1.00 0.00 C ATOM 1822 O ASP B 40 16.248 11.141 -11.195 1.00 0.00 O ATOM 1823 CB ASP B 40 13.460 11.741 -10.951 1.00 0.00 C ATOM 1824 CG ASP B 40 13.552 12.777 -12.054 1.00 0.00 C ATOM 1825 OD1 ASP B 40 14.608 13.435 -12.163 1.00 0.00 O ATOM 1826 OD2 ASP B 40 12.569 12.928 -12.809 1.00 0.00 O ATOM 0 H ASP B 40 13.239 8.608 -10.530 1.00 0.00 H new ATOM 0 HA ASP B 40 13.385 10.018 -12.233 1.00 0.00 H new ATOM 0 HB2 ASP B 40 12.422 11.646 -10.631 1.00 0.00 H new ATOM 0 HB3 ASP B 40 14.030 12.083 -10.087 1.00 0.00 H new ATOM 1831 N THR B 41 15.748 9.842 -12.964 1.00 0.00 N ATOM 1832 CA THR B 41 17.101 9.870 -13.509 1.00 0.00 C ATOM 1833 C THR B 41 17.459 11.262 -14.018 1.00 0.00 C ATOM 1834 O THR B 41 16.632 11.942 -14.627 1.00 0.00 O ATOM 1835 CB THR B 41 17.265 8.854 -14.656 1.00 0.00 C ATOM 1836 OG1 THR B 41 16.908 7.542 -14.204 1.00 0.00 O ATOM 1837 CG2 THR B 41 18.696 8.843 -15.173 1.00 0.00 C ATOM 0 H THR B 41 15.084 9.295 -13.512 1.00 0.00 H new ATOM 0 HA THR B 41 17.776 9.600 -12.697 1.00 0.00 H new ATOM 0 HB THR B 41 16.604 9.152 -15.470 1.00 0.00 H new ATOM 0 HG1 THR B 41 17.013 6.903 -14.939 1.00 0.00 H new ATOM 0 HG21 THR B 41 18.785 8.118 -15.982 1.00 0.00 H new ATOM 0 HG22 THR B 41 18.956 9.834 -15.544 1.00 0.00 H new ATOM 0 HG23 THR B 41 19.373 8.569 -14.364 1.00 0.00 H new ATOM 1845 N GLN B 42 18.695 11.680 -13.766 1.00 0.00 N ATOM 1846 CA GLN B 42 19.162 12.992 -14.199 1.00 0.00 C ATOM 1847 C GLN B 42 20.361 12.861 -15.133 1.00 0.00 C ATOM 1848 O GLN B 42 20.496 11.870 -15.852 1.00 0.00 O ATOM 1849 CB GLN B 42 19.535 13.855 -12.990 1.00 0.00 C ATOM 1850 CG GLN B 42 20.698 13.307 -12.177 1.00 0.00 C ATOM 1851 CD GLN B 42 20.351 12.026 -11.443 1.00 0.00 C ATOM 1852 OE1 GLN B 42 19.202 11.811 -11.055 1.00 0.00 O ATOM 1853 NE2 GLN B 42 21.345 11.168 -11.246 1.00 0.00 N ATOM 0 H GLN B 42 19.391 11.129 -13.264 1.00 0.00 H new ATOM 0 HA GLN B 42 18.350 13.475 -14.742 1.00 0.00 H new ATOM 0 HB2 GLN B 42 19.787 14.858 -13.335 1.00 0.00 H new ATOM 0 HB3 GLN B 42 18.664 13.950 -12.341 1.00 0.00 H new ATOM 0 HG2 GLN B 42 21.544 13.123 -12.840 1.00 0.00 H new ATOM 0 HG3 GLN B 42 21.017 14.059 -11.455 1.00 0.00 H new ATOM 0 HE21 GLN B 42 22.282 11.387 -11.585 1.00 0.00 H new ATOM 0 HE22 GLN B 42 21.172 10.290 -10.756 1.00 0.00 H new TER 1862 GLN B 42