USER MOD reduce.3.24.130724 H: found=0, std=0, add=857, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 855 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 187 HIS : no HD1:sc= -0.586 K(o=-0.16,f=-0.7) USER MOD Set 1.2: A 188 THR OG1 : rot 79:sc= 0.43 USER MOD Set 1.3: A 206 MET CE :methyl -168:sc=-0.00679 (180deg=-0.254) USER MOD Set 2.1: A 173 LYS NZ :NH3+ 147:sc= 1.17 (180deg=0) USER MOD Set 2.2: A 174 ASN : amide:sc= 0.673 K(o=1.8,f=-4) USER MOD Set 3.1: A 163 TYR OH : rot 2:sc= -0.004 USER MOD Set 3.2: A 217 GLN : amide:sc= -2.06 X(o=-2.1,f=-2.1!) USER MOD Set 4.1: A 150 TYR OH : rot -176:sc= 1.23 USER MOD Set 4.2: A 154 MET CE :methyl 180:sc= -0.416 (180deg=-0.416) USER MOD Set 5.1: A 153 ASN : amide:sc= -0.0413 K(o=-0.041,f=-3.6!) USER MOD Set 5.2: A 155 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 132 SER OG : rot -150:sc=-0.00877 USER MOD Set 6.2: A 220 LYS NZ :NH3+ 180:sc= -0.041 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -148:sc= -1.81 (180deg=-2.45) USER MOD Single : A 134 MET CE :methyl 155:sc= -0.363 (180deg=-2.39!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.125 X(o=-0.13,f=-0.58) USER MOD Single : A 143 ASN : amide:sc= 0.707 K(o=0.71,f=-6.6!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 130:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.393 X(o=-0.39,f=-0.53) USER MOD Single : A 160 GLN : amide:sc= 1.19 K(o=1.2,f=-0.016) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot -141:sc= 2.1 USER MOD Single : A 169 TYR OH : rot 177:sc= 1.22 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.636 K(o=0.64,f=-8.3!) USER MOD Single : A 172 GLN : amide:sc= -0.632 K(o=-0.63,f=-1.2) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.0515 F(o=-0.73,f=-0.051) USER MOD Single : A 181 ASN : amide:sc= -0.635 X(o=-0.63,f=-0.45) USER MOD Single : A 183 THR OG1 : rot 92:sc= 1.91 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.97 X(o=-2,f=-2!) USER MOD Single : A 190 THR OG1 : rot -33:sc= 0.562 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.0741 USER MOD Single : A 192 THR OG1 : rot 53:sc= 0.114 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 168:sc=-0.000914 (180deg=-0.0631) USER MOD Single : A 197 ASN : amide:sc= 0.303 K(o=0.3,f=-0.36) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0216 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.215 X(o=-0.21,f=-0.27) USER MOD Single : A 213 MET CE :methyl -110:sc= -0.19 (180deg=-1.73) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot -102:sc= 1.54 USER MOD Single : A 219 GLN : amide:sc= -0.0465 K(o=-0.047,f=-1.5!) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD ----------------------------------------------------------------- ATOM 19 N VAL A 121 7.308 13.190 -4.665 1.00 64.43 N ATOM 20 CA VAL A 121 6.718 11.883 -4.884 1.00 13.44 C ATOM 21 C VAL A 121 5.189 12.020 -4.885 1.00 71.52 C ATOM 22 O VAL A 121 4.548 11.630 -5.855 1.00 71.43 O ATOM 23 CB VAL A 121 7.303 10.899 -3.854 1.00 43.02 C ATOM 24 CG1 VAL A 121 6.847 9.486 -4.194 1.00 11.34 C ATOM 25 CG2 VAL A 121 8.842 10.928 -3.791 1.00 64.30 C ATOM 0 HA VAL A 121 6.967 11.465 -5.859 1.00 13.44 H new ATOM 0 HB VAL A 121 6.936 11.209 -2.876 1.00 43.02 H new ATOM 0 HG11 VAL A 121 7.259 8.786 -3.467 1.00 11.34 H new ATOM 0 HG12 VAL A 121 5.758 9.439 -4.167 1.00 11.34 H new ATOM 0 HG13 VAL A 121 7.197 9.221 -5.192 1.00 11.34 H new ATOM 0 HG21 VAL A 121 9.189 10.212 -3.046 1.00 64.30 H new ATOM 0 HG22 VAL A 121 9.251 10.664 -4.766 1.00 64.30 H new ATOM 0 HG23 VAL A 121 9.176 11.928 -3.516 1.00 64.30 H new ATOM 35 N VAL A 122 4.613 12.632 -3.847 1.00 0.21 N ATOM 36 CA VAL A 122 3.252 13.170 -3.861 1.00 11.12 C ATOM 37 C VAL A 122 3.224 14.652 -3.435 1.00 75.43 C ATOM 38 O VAL A 122 2.358 15.411 -3.868 1.00 24.41 O ATOM 39 CB VAL A 122 2.292 12.284 -3.025 1.00 13.33 C ATOM 40 CG1 VAL A 122 2.464 12.402 -1.505 1.00 14.43 C ATOM 41 CG2 VAL A 122 0.862 12.684 -3.356 1.00 42.10 C ATOM 0 H VAL A 122 5.090 12.770 -2.956 1.00 0.21 H new ATOM 0 HA VAL A 122 2.887 13.143 -4.888 1.00 11.12 H new ATOM 0 HB VAL A 122 2.528 11.253 -3.290 1.00 13.33 H new ATOM 0 HG11 VAL A 122 1.750 11.746 -1.006 1.00 14.43 H new ATOM 0 HG12 VAL A 122 3.478 12.111 -1.230 1.00 14.43 H new ATOM 0 HG13 VAL A 122 2.286 13.433 -1.198 1.00 14.43 H new ATOM 0 HG21 VAL A 122 0.170 12.072 -2.778 1.00 42.10 H new ATOM 0 HG22 VAL A 122 0.711 13.735 -3.108 1.00 42.10 H new ATOM 0 HG23 VAL A 122 0.679 12.532 -4.420 1.00 42.10 H new ATOM 51 N GLY A 123 4.142 15.072 -2.562 1.00 3.04 N ATOM 52 CA GLY A 123 4.217 16.439 -2.044 1.00 60.50 C ATOM 53 C GLY A 123 5.297 16.711 -0.987 1.00 33.21 C ATOM 54 O GLY A 123 5.425 17.863 -0.566 1.00 21.23 O ATOM 0 H GLY A 123 4.867 14.460 -2.189 1.00 3.04 H new ATOM 0 HA2 GLY A 123 4.383 17.114 -2.884 1.00 60.50 H new ATOM 0 HA3 GLY A 123 3.248 16.696 -1.616 1.00 60.50 H new ATOM 58 N GLY A 124 6.073 15.709 -0.556 1.00 34.44 N ATOM 59 CA GLY A 124 7.053 15.829 0.520 1.00 43.01 C ATOM 60 C GLY A 124 7.070 14.605 1.439 1.00 21.33 C ATOM 61 O GLY A 124 6.709 14.701 2.610 1.00 44.12 O ATOM 0 H GLY A 124 6.033 14.772 -0.958 1.00 34.44 H new ATOM 0 HA2 GLY A 124 8.045 15.969 0.090 1.00 43.01 H new ATOM 0 HA3 GLY A 124 6.833 16.719 1.110 1.00 43.01 H new ATOM 65 N LEU A 125 7.471 13.439 0.921 1.00 71.30 N ATOM 66 CA LEU A 125 7.414 12.156 1.634 1.00 75.12 C ATOM 67 C LEU A 125 8.307 12.153 2.869 1.00 52.20 C ATOM 68 O LEU A 125 7.884 11.662 3.912 1.00 55.21 O ATOM 69 CB LEU A 125 7.747 10.997 0.693 1.00 64.52 C ATOM 70 CG LEU A 125 6.497 10.149 0.355 1.00 52.03 C ATOM 71 CD1 LEU A 125 6.764 9.161 -0.782 1.00 34.41 C ATOM 72 CD2 LEU A 125 5.871 9.423 1.545 1.00 35.11 C ATOM 0 H LEU A 125 7.851 13.358 -0.022 1.00 71.30 H new ATOM 0 HA LEU A 125 6.392 12.018 1.986 1.00 75.12 H new ATOM 0 HB2 LEU A 125 8.179 11.390 -0.228 1.00 64.52 H new ATOM 0 HB3 LEU A 125 8.503 10.361 1.154 1.00 64.52 H new ATOM 0 HG LEU A 125 5.762 10.885 0.029 1.00 52.03 H new ATOM 0 HD11 LEU A 125 5.860 8.587 -0.985 1.00 34.41 H new ATOM 0 HD12 LEU A 125 7.056 9.708 -1.678 1.00 34.41 H new ATOM 0 HD13 LEU A 125 7.567 8.483 -0.493 1.00 34.41 H new ATOM 0 HD21 LEU A 125 5.003 8.856 1.210 1.00 35.11 H new ATOM 0 HD22 LEU A 125 6.602 8.742 1.982 1.00 35.11 H new ATOM 0 HD23 LEU A 125 5.561 10.152 2.294 1.00 35.11 H new ATOM 84 N GLY A 126 9.535 12.658 2.747 1.00 41.34 N ATOM 85 CA GLY A 126 10.535 12.653 3.810 1.00 42.42 C ATOM 86 C GLY A 126 11.745 11.774 3.499 1.00 0.23 C ATOM 87 O GLY A 126 12.684 11.747 4.295 1.00 63.54 O ATOM 0 H GLY A 126 9.868 13.091 1.886 1.00 41.34 H new ATOM 0 HA2 GLY A 126 10.873 13.674 3.986 1.00 42.42 H new ATOM 0 HA3 GLY A 126 10.071 12.307 4.734 1.00 42.42 H new ATOM 91 N GLY A 127 11.764 11.112 2.340 1.00 40.23 N ATOM 92 CA GLY A 127 12.837 10.226 1.901 1.00 22.53 C ATOM 93 C GLY A 127 12.356 8.848 1.466 1.00 23.54 C ATOM 94 O GLY A 127 13.157 7.914 1.442 1.00 12.14 O ATOM 0 H GLY A 127 11.006 11.182 1.661 1.00 40.23 H new ATOM 0 HA2 GLY A 127 13.366 10.695 1.071 1.00 22.53 H new ATOM 0 HA3 GLY A 127 13.555 10.111 2.713 1.00 22.53 H new ATOM 98 N TYR A 128 11.068 8.714 1.172 1.00 51.32 N ATOM 99 CA TYR A 128 10.379 7.512 0.717 1.00 62.22 C ATOM 100 C TYR A 128 10.233 7.590 -0.806 1.00 64.23 C ATOM 101 O TYR A 128 10.504 8.639 -1.399 1.00 33.23 O ATOM 102 CB TYR A 128 9.004 7.512 1.396 1.00 63.42 C ATOM 103 CG TYR A 128 9.033 7.476 2.906 1.00 32.44 C ATOM 104 CD1 TYR A 128 9.165 8.670 3.633 1.00 2.11 C ATOM 105 CD2 TYR A 128 8.948 6.250 3.582 1.00 52.34 C ATOM 106 CE1 TYR A 128 9.270 8.640 5.033 1.00 24.41 C ATOM 107 CE2 TYR A 128 9.051 6.203 4.983 1.00 53.42 C ATOM 108 CZ TYR A 128 9.232 7.398 5.715 1.00 54.21 C ATOM 109 OH TYR A 128 9.378 7.340 7.069 1.00 15.01 O ATOM 0 H TYR A 128 10.429 9.505 1.252 1.00 51.32 H new ATOM 0 HA TYR A 128 10.921 6.600 0.967 1.00 62.22 H new ATOM 0 HB2 TYR A 128 8.460 8.402 1.080 1.00 63.42 H new ATOM 0 HB3 TYR A 128 8.440 6.651 1.039 1.00 63.42 H new ATOM 0 HD1 TYR A 128 9.186 9.616 3.113 1.00 2.11 H new ATOM 0 HD2 TYR A 128 8.803 5.337 3.023 1.00 52.34 H new ATOM 0 HE1 TYR A 128 9.379 9.560 5.588 1.00 24.41 H new ATOM 0 HE2 TYR A 128 8.992 5.256 5.499 1.00 53.42 H new ATOM 0 HH TYR A 128 9.324 6.407 7.364 1.00 15.01 H new ATOM 119 N MET A 129 9.768 6.508 -1.423 1.00 13.05 N ATOM 120 CA MET A 129 9.563 6.368 -2.863 1.00 75.40 C ATOM 121 C MET A 129 8.261 5.625 -3.142 1.00 51.13 C ATOM 122 O MET A 129 7.516 5.340 -2.207 1.00 31.41 O ATOM 123 CB MET A 129 10.764 5.657 -3.493 1.00 22.34 C ATOM 124 CG MET A 129 10.934 4.185 -3.089 1.00 0.11 C ATOM 125 SD MET A 129 12.664 3.751 -2.814 1.00 64.14 S ATOM 126 CE MET A 129 12.843 4.596 -1.232 1.00 34.14 C ATOM 0 H MET A 129 9.512 5.665 -0.910 1.00 13.05 H new ATOM 0 HA MET A 129 9.481 7.357 -3.315 1.00 75.40 H new ATOM 0 HB2 MET A 129 10.671 5.712 -4.578 1.00 22.34 H new ATOM 0 HB3 MET A 129 11.670 6.199 -3.223 1.00 22.34 H new ATOM 0 HG2 MET A 129 10.363 3.991 -2.181 1.00 0.11 H new ATOM 0 HG3 MET A 129 10.520 3.546 -3.869 1.00 0.11 H new ATOM 0 HE1 MET A 129 13.865 4.961 -1.128 1.00 34.14 H new ATOM 0 HE2 MET A 129 12.151 5.437 -1.188 1.00 34.14 H new ATOM 0 HE3 MET A 129 12.621 3.902 -0.422 1.00 34.14 H new ATOM 136 N LEU A 130 7.993 5.319 -4.415 1.00 10.33 N ATOM 137 CA LEU A 130 6.815 4.610 -4.891 1.00 53.32 C ATOM 138 C LEU A 130 7.269 3.391 -5.693 1.00 31.25 C ATOM 139 O LEU A 130 8.224 3.481 -6.467 1.00 74.12 O ATOM 140 CB LEU A 130 5.974 5.580 -5.736 1.00 54.10 C ATOM 141 CG LEU A 130 4.665 4.980 -6.280 1.00 31.15 C ATOM 142 CD1 LEU A 130 3.796 4.354 -5.186 1.00 31.52 C ATOM 143 CD2 LEU A 130 3.852 6.068 -6.976 1.00 50.34 C ATOM 0 H LEU A 130 8.626 5.574 -5.173 1.00 10.33 H new ATOM 0 HA LEU A 130 6.197 4.256 -4.066 1.00 53.32 H new ATOM 0 HB2 LEU A 130 5.735 6.455 -5.132 1.00 54.10 H new ATOM 0 HB3 LEU A 130 6.576 5.927 -6.575 1.00 54.10 H new ATOM 0 HG LEU A 130 4.949 4.191 -6.976 1.00 31.15 H new ATOM 0 HD11 LEU A 130 2.887 3.948 -5.631 1.00 31.52 H new ATOM 0 HD12 LEU A 130 4.349 3.553 -4.696 1.00 31.52 H new ATOM 0 HD13 LEU A 130 3.532 5.115 -4.451 1.00 31.52 H new ATOM 0 HD21 LEU A 130 2.926 5.641 -7.360 1.00 50.34 H new ATOM 0 HD22 LEU A 130 3.618 6.859 -6.264 1.00 50.34 H new ATOM 0 HD23 LEU A 130 4.430 6.482 -7.802 1.00 50.34 H new ATOM 155 N GLY A 131 6.600 2.262 -5.484 1.00 74.32 N ATOM 156 CA GLY A 131 6.852 0.987 -6.128 1.00 74.50 C ATOM 157 C GLY A 131 6.117 0.846 -7.461 1.00 22.15 C ATOM 158 O GLY A 131 5.367 1.726 -7.875 1.00 31.11 O ATOM 0 H GLY A 131 5.825 2.214 -4.823 1.00 74.32 H new ATOM 0 HA2 GLY A 131 7.923 0.874 -6.294 1.00 74.50 H new ATOM 0 HA3 GLY A 131 6.546 0.181 -5.461 1.00 74.50 H new ATOM 162 N SER A 132 6.299 -0.293 -8.124 1.00 42.21 N ATOM 163 CA SER A 132 5.758 -0.631 -9.419 1.00 33.52 C ATOM 164 C SER A 132 4.237 -0.732 -9.375 1.00 74.40 C ATOM 165 O SER A 132 3.629 -1.025 -8.344 1.00 2.12 O ATOM 166 CB SER A 132 6.283 -2.009 -9.823 1.00 1.11 C ATOM 167 OG SER A 132 7.607 -2.285 -9.404 1.00 54.14 O ATOM 0 H SER A 132 6.867 -1.047 -7.738 1.00 42.21 H new ATOM 0 HA SER A 132 6.055 0.148 -10.122 1.00 33.52 H new ATOM 0 HB2 SER A 132 5.620 -2.770 -9.411 1.00 1.11 H new ATOM 0 HB3 SER A 132 6.234 -2.097 -10.908 1.00 1.11 H new ATOM 0 HG SER A 132 8.032 -2.895 -10.043 1.00 54.14 H new ATOM 173 N ALA A 133 3.630 -0.592 -10.540 1.00 53.43 N ATOM 174 CA ALA A 133 2.202 -0.592 -10.746 1.00 71.33 C ATOM 175 C ALA A 133 1.717 -2.002 -11.067 1.00 64.11 C ATOM 176 O ALA A 133 1.784 -2.438 -12.223 1.00 53.23 O ATOM 177 CB ALA A 133 1.987 0.377 -11.890 1.00 10.40 C ATOM 0 H ALA A 133 4.151 -0.469 -11.408 1.00 53.43 H new ATOM 0 HA ALA A 133 1.635 -0.288 -9.866 1.00 71.33 H new ATOM 0 HB1 ALA A 133 0.923 0.441 -12.117 1.00 10.40 H new ATOM 0 HB2 ALA A 133 2.358 1.362 -11.607 1.00 10.40 H new ATOM 0 HB3 ALA A 133 2.525 0.026 -12.770 1.00 10.40 H new ATOM 183 N MET A 134 1.262 -2.731 -10.052 1.00 74.53 N ATOM 184 CA MET A 134 0.887 -4.139 -10.182 1.00 11.14 C ATOM 185 C MET A 134 -0.620 -4.336 -10.148 1.00 42.25 C ATOM 186 O MET A 134 -1.388 -3.419 -9.848 1.00 53.05 O ATOM 187 CB MET A 134 1.607 -4.976 -9.123 1.00 45.24 C ATOM 188 CG MET A 134 1.211 -4.604 -7.698 1.00 25.22 C ATOM 189 SD MET A 134 2.187 -5.494 -6.467 1.00 12.13 S ATOM 190 CE MET A 134 3.052 -4.091 -5.751 1.00 33.32 C ATOM 0 H MET A 134 1.142 -2.361 -9.109 1.00 74.53 H new ATOM 0 HA MET A 134 1.210 -4.488 -11.163 1.00 11.14 H new ATOM 0 HB2 MET A 134 1.389 -6.031 -9.291 1.00 45.24 H new ATOM 0 HB3 MET A 134 2.684 -4.851 -9.239 1.00 45.24 H new ATOM 0 HG2 MET A 134 1.339 -3.531 -7.555 1.00 25.22 H new ATOM 0 HG3 MET A 134 0.154 -4.821 -7.548 1.00 25.22 H new ATOM 0 HE1 MET A 134 3.350 -4.330 -4.730 1.00 33.32 H new ATOM 0 HE2 MET A 134 3.939 -3.869 -6.345 1.00 33.32 H new ATOM 0 HE3 MET A 134 2.393 -3.223 -5.743 1.00 33.32 H new ATOM 200 N SER A 135 -1.060 -5.548 -10.473 1.00 74.42 N ATOM 201 CA SER A 135 -2.448 -5.918 -10.286 1.00 33.22 C ATOM 202 C SER A 135 -2.747 -5.947 -8.787 1.00 64.24 C ATOM 203 O SER A 135 -1.955 -6.480 -8.010 1.00 31.40 O ATOM 204 CB SER A 135 -2.741 -7.248 -10.983 1.00 51.42 C ATOM 205 OG SER A 135 -2.552 -7.088 -12.383 1.00 61.23 O ATOM 0 H SER A 135 -0.473 -6.284 -10.865 1.00 74.42 H new ATOM 0 HA SER A 135 -3.110 -5.184 -10.745 1.00 33.22 H new ATOM 0 HB2 SER A 135 -2.081 -8.027 -10.601 1.00 51.42 H new ATOM 0 HB3 SER A 135 -3.763 -7.565 -10.775 1.00 51.42 H new ATOM 0 HG SER A 135 -2.736 -7.937 -12.837 1.00 61.23 H new ATOM 211 N ARG A 136 -3.854 -5.323 -8.376 1.00 70.15 N ATOM 212 CA ARG A 136 -4.259 -5.289 -6.976 1.00 43.01 C ATOM 213 C ARG A 136 -4.783 -6.688 -6.626 1.00 70.13 C ATOM 214 O ARG A 136 -5.725 -7.119 -7.299 1.00 44.45 O ATOM 215 CB ARG A 136 -5.362 -4.245 -6.719 1.00 2.33 C ATOM 216 CG ARG A 136 -5.193 -2.855 -7.365 1.00 45.04 C ATOM 217 CD ARG A 136 -6.318 -2.552 -8.378 1.00 45.44 C ATOM 218 NE ARG A 136 -5.841 -2.425 -9.765 1.00 32.42 N ATOM 219 CZ ARG A 136 -6.621 -2.184 -10.825 1.00 2.10 C ATOM 220 NH1 ARG A 136 -7.945 -2.229 -10.719 1.00 44.31 N ATOM 221 NH2 ARG A 136 -6.062 -1.915 -11.997 1.00 31.42 N ATOM 0 H ARG A 136 -4.489 -4.831 -9.004 1.00 70.15 H new ATOM 0 HA ARG A 136 -3.406 -5.008 -6.358 1.00 43.01 H new ATOM 0 HB2 ARG A 136 -6.308 -4.663 -7.064 1.00 2.33 H new ATOM 0 HB3 ARG A 136 -5.449 -4.106 -5.641 1.00 2.33 H new ATOM 0 HG2 ARG A 136 -5.189 -2.091 -6.587 1.00 45.04 H new ATOM 0 HG3 ARG A 136 -4.227 -2.803 -7.868 1.00 45.04 H new ATOM 0 HD2 ARG A 136 -7.063 -3.346 -8.330 1.00 45.44 H new ATOM 0 HD3 ARG A 136 -6.818 -1.628 -8.088 1.00 45.44 H new ATOM 0 HE ARG A 136 -4.840 -2.529 -9.930 1.00 32.42 H new ATOM 0 HH11 ARG A 136 -8.378 -2.449 -9.822 1.00 44.31 H new ATOM 0 HH12 ARG A 136 -8.529 -2.043 -11.535 1.00 44.31 H new ATOM 0 HH21 ARG A 136 -5.046 -1.893 -12.084 1.00 31.42 H new ATOM 0 HH22 ARG A 136 -6.648 -1.730 -12.811 1.00 31.42 H new ATOM 235 N PRO A 137 -4.225 -7.403 -5.640 1.00 30.50 N ATOM 236 CA PRO A 137 -4.747 -8.700 -5.218 1.00 44.21 C ATOM 237 C PRO A 137 -6.087 -8.608 -4.475 1.00 61.55 C ATOM 238 O PRO A 137 -6.600 -7.522 -4.214 1.00 55.05 O ATOM 239 CB PRO A 137 -3.663 -9.291 -4.328 1.00 31.53 C ATOM 240 CG PRO A 137 -2.842 -8.101 -3.829 1.00 33.52 C ATOM 241 CD PRO A 137 -3.014 -7.052 -4.917 1.00 32.53 C ATOM 0 HA PRO A 137 -4.966 -9.323 -6.085 1.00 44.21 H new ATOM 0 HB2 PRO A 137 -4.098 -9.843 -3.495 1.00 31.53 H new ATOM 0 HB3 PRO A 137 -3.039 -9.991 -4.883 1.00 31.53 H new ATOM 0 HG2 PRO A 137 -3.206 -7.741 -2.867 1.00 33.52 H new ATOM 0 HG3 PRO A 137 -1.794 -8.368 -3.694 1.00 33.52 H new ATOM 0 HD2 PRO A 137 -3.095 -6.055 -4.485 1.00 32.53 H new ATOM 0 HD3 PRO A 137 -2.153 -7.041 -5.585 1.00 32.53 H new ATOM 249 N LEU A 138 -6.658 -9.762 -4.108 1.00 33.14 N ATOM 250 CA LEU A 138 -7.902 -9.859 -3.344 1.00 55.45 C ATOM 251 C LEU A 138 -7.602 -10.209 -1.896 1.00 42.43 C ATOM 252 O LEU A 138 -6.729 -11.032 -1.619 1.00 53.01 O ATOM 253 CB LEU A 138 -8.840 -10.921 -3.952 1.00 20.24 C ATOM 254 CG LEU A 138 -10.111 -10.312 -4.565 1.00 51.34 C ATOM 255 CD1 LEU A 138 -9.803 -9.326 -5.700 1.00 25.54 C ATOM 256 CD2 LEU A 138 -10.981 -11.435 -5.126 1.00 11.43 C ATOM 0 H LEU A 138 -6.258 -10.671 -4.340 1.00 33.14 H new ATOM 0 HA LEU A 138 -8.401 -8.891 -3.385 1.00 55.45 H new ATOM 0 HB2 LEU A 138 -8.302 -11.477 -4.720 1.00 20.24 H new ATOM 0 HB3 LEU A 138 -9.122 -11.636 -3.179 1.00 20.24 H new ATOM 0 HG LEU A 138 -10.623 -9.765 -3.773 1.00 51.34 H new ATOM 0 HD11 LEU A 138 -10.736 -8.926 -6.097 1.00 25.54 H new ATOM 0 HD12 LEU A 138 -9.192 -8.509 -5.316 1.00 25.54 H new ATOM 0 HD13 LEU A 138 -9.263 -9.842 -6.494 1.00 25.54 H new ATOM 0 HD21 LEU A 138 -11.885 -11.011 -5.563 1.00 11.43 H new ATOM 0 HD22 LEU A 138 -10.427 -11.976 -5.893 1.00 11.43 H new ATOM 0 HD23 LEU A 138 -11.253 -12.120 -4.323 1.00 11.43 H new ATOM 268 N ILE A 139 -8.354 -9.612 -0.982 1.00 15.20 N ATOM 269 CA ILE A 139 -8.420 -9.953 0.423 1.00 74.14 C ATOM 270 C ILE A 139 -9.862 -10.414 0.693 1.00 1.34 C ATOM 271 O ILE A 139 -10.674 -10.552 -0.218 1.00 35.52 O ATOM 272 CB ILE A 139 -8.015 -8.750 1.302 1.00 75.45 C ATOM 273 CG1 ILE A 139 -6.799 -7.933 0.864 1.00 60.51 C ATOM 274 CG2 ILE A 139 -7.661 -9.168 2.756 1.00 41.03 C ATOM 275 CD1 ILE A 139 -6.773 -7.037 -0.296 1.00 62.21 C ATOM 0 H ILE A 139 -8.968 -8.833 -1.220 1.00 15.20 H new ATOM 0 HA ILE A 139 -7.719 -10.749 0.674 1.00 74.14 H new ATOM 0 HB ILE A 139 -8.915 -8.142 1.207 1.00 75.45 H new ATOM 0 HG12 ILE A 139 -6.521 -7.322 1.723 1.00 60.51 H new ATOM 0 HG13 ILE A 139 -5.993 -8.651 0.709 1.00 60.51 H new ATOM 0 HG21 ILE A 139 -7.383 -8.285 3.331 1.00 41.03 H new ATOM 0 HG22 ILE A 139 -8.525 -9.645 3.218 1.00 41.03 H new ATOM 0 HG23 ILE A 139 -6.826 -9.868 2.740 1.00 41.03 H new ATOM 0 HD11 ILE A 139 -5.787 -6.581 -0.381 1.00 62.21 H new ATOM 0 HD12 ILE A 139 -6.989 -7.606 -1.200 1.00 62.21 H new ATOM 0 HD13 ILE A 139 -7.524 -6.257 -0.170 1.00 62.21 H new ATOM 287 N HIS A 140 -10.124 -10.693 1.961 1.00 43.34 N ATOM 288 CA HIS A 140 -11.191 -11.512 2.509 1.00 34.14 C ATOM 289 C HIS A 140 -11.286 -11.198 3.991 1.00 62.42 C ATOM 290 O HIS A 140 -10.637 -11.794 4.851 1.00 51.22 O ATOM 291 CB HIS A 140 -10.860 -12.990 2.234 1.00 61.25 C ATOM 292 CG HIS A 140 -9.381 -13.299 2.327 1.00 12.02 C ATOM 293 ND1 HIS A 140 -8.629 -13.342 3.482 1.00 44.44 N ATOM 294 CD2 HIS A 140 -8.521 -13.381 1.264 1.00 31.12 C ATOM 295 CE1 HIS A 140 -7.338 -13.442 3.124 1.00 44.31 C ATOM 296 NE2 HIS A 140 -7.230 -13.513 1.784 1.00 53.04 N ATOM 0 H HIS A 140 -9.536 -10.314 2.703 1.00 43.34 H new ATOM 0 HA HIS A 140 -12.158 -11.306 2.051 1.00 34.14 H new ATOM 0 HB2 HIS A 140 -11.400 -13.615 2.945 1.00 61.25 H new ATOM 0 HB3 HIS A 140 -11.218 -13.257 1.240 1.00 61.25 H new ATOM 0 HD1 HIS A 140 -8.988 -13.305 4.436 1.00 44.44 H new ATOM 0 HD2 HIS A 140 -8.790 -13.350 0.219 1.00 31.12 H new ATOM 0 HE1 HIS A 140 -6.506 -13.462 3.812 1.00 44.31 H new ATOM 304 N PHE A 141 -12.072 -10.172 4.276 1.00 43.43 N ATOM 305 CA PHE A 141 -12.138 -9.568 5.592 1.00 33.34 C ATOM 306 C PHE A 141 -13.036 -10.351 6.549 1.00 41.01 C ATOM 307 O PHE A 141 -13.141 -9.979 7.711 1.00 33.40 O ATOM 308 CB PHE A 141 -12.625 -8.130 5.429 1.00 31.13 C ATOM 309 CG PHE A 141 -11.927 -7.382 4.313 1.00 31.23 C ATOM 310 CD1 PHE A 141 -10.521 -7.274 4.293 1.00 32.31 C ATOM 311 CD2 PHE A 141 -12.688 -6.862 3.252 1.00 13.34 C ATOM 312 CE1 PHE A 141 -9.892 -6.734 3.162 1.00 75.24 C ATOM 313 CE2 PHE A 141 -12.050 -6.294 2.141 1.00 31.23 C ATOM 314 CZ PHE A 141 -10.657 -6.320 2.076 1.00 52.25 C ATOM 0 H PHE A 141 -12.687 -9.733 3.591 1.00 43.43 H new ATOM 0 HA PHE A 141 -11.145 -9.583 6.040 1.00 33.34 H new ATOM 0 HB2 PHE A 141 -13.698 -8.137 5.236 1.00 31.13 H new ATOM 0 HB3 PHE A 141 -12.473 -7.594 6.366 1.00 31.13 H new ATOM 0 HD1 PHE A 141 -9.936 -7.603 5.139 1.00 32.31 H new ATOM 0 HD2 PHE A 141 -13.767 -6.900 3.293 1.00 13.34 H new ATOM 0 HE1 PHE A 141 -8.816 -6.640 3.134 1.00 75.24 H new ATOM 0 HE2 PHE A 141 -12.628 -5.843 1.348 1.00 31.23 H new ATOM 0 HZ PHE A 141 -10.163 -6.013 1.166 1.00 52.25 H new ATOM 324 N GLY A 142 -13.702 -11.410 6.084 1.00 62.24 N ATOM 325 CA GLY A 142 -14.713 -12.128 6.848 1.00 60.11 C ATOM 326 C GLY A 142 -16.065 -11.432 6.854 1.00 31.22 C ATOM 327 O GLY A 142 -17.050 -12.015 7.295 1.00 20.44 O ATOM 0 H GLY A 142 -13.549 -11.795 5.152 1.00 62.24 H new ATOM 0 HA2 GLY A 142 -14.829 -13.130 6.434 1.00 60.11 H new ATOM 0 HA3 GLY A 142 -14.368 -12.246 7.875 1.00 60.11 H new ATOM 331 N ASN A 143 -16.143 -10.201 6.354 1.00 62.33 N ATOM 332 CA ASN A 143 -17.390 -9.468 6.245 1.00 12.40 C ATOM 333 C ASN A 143 -17.902 -9.670 4.835 1.00 53.23 C ATOM 334 O ASN A 143 -17.133 -9.526 3.885 1.00 24.52 O ATOM 335 CB ASN A 143 -17.128 -7.994 6.546 1.00 62.11 C ATOM 336 CG ASN A 143 -18.380 -7.127 6.450 1.00 12.22 C ATOM 337 OD1 ASN A 143 -19.479 -7.590 6.181 1.00 43.24 O ATOM 338 ND2 ASN A 143 -18.283 -5.845 6.727 1.00 1.44 N ATOM 0 H ASN A 143 -15.333 -9.685 6.012 1.00 62.33 H new ATOM 0 HA ASN A 143 -18.137 -9.820 6.956 1.00 12.40 H new ATOM 0 HB2 ASN A 143 -16.708 -7.904 7.548 1.00 62.11 H new ATOM 0 HB3 ASN A 143 -16.378 -7.616 5.851 1.00 62.11 H new ATOM 0 HD21 ASN A 143 -19.116 -5.256 6.715 1.00 1.44 H new ATOM 0 HD22 ASN A 143 -17.375 -5.440 6.954 1.00 1.44 H new ATOM 345 N ASP A 144 -19.184 -9.983 4.697 1.00 2.24 N ATOM 346 CA ASP A 144 -19.814 -10.188 3.401 1.00 74.32 C ATOM 347 C ASP A 144 -19.844 -8.886 2.617 1.00 75.24 C ATOM 348 O ASP A 144 -19.724 -8.921 1.394 1.00 34.34 O ATOM 349 CB ASP A 144 -21.250 -10.711 3.551 1.00 40.15 C ATOM 350 CG ASP A 144 -21.327 -12.230 3.419 1.00 1.11 C ATOM 351 OD1 ASP A 144 -20.550 -12.929 4.105 1.00 63.45 O ATOM 352 OD2 ASP A 144 -22.201 -12.732 2.672 1.00 61.25 O ATOM 0 H ASP A 144 -19.819 -10.102 5.486 1.00 2.24 H new ATOM 0 HA ASP A 144 -19.223 -10.932 2.866 1.00 74.32 H new ATOM 0 HB2 ASP A 144 -21.644 -10.412 4.522 1.00 40.15 H new ATOM 0 HB3 ASP A 144 -21.884 -10.250 2.794 1.00 40.15 H new ATOM 357 N TYR A 145 -20.060 -7.746 3.283 1.00 40.03 N ATOM 358 CA TYR A 145 -20.167 -6.448 2.621 1.00 15.12 C ATOM 359 C TYR A 145 -18.806 -6.041 2.087 1.00 3.21 C ATOM 360 O TYR A 145 -18.624 -5.957 0.877 1.00 32.22 O ATOM 361 CB TYR A 145 -20.735 -5.377 3.571 1.00 34.11 C ATOM 362 CG TYR A 145 -20.405 -3.941 3.181 1.00 73.34 C ATOM 363 CD1 TYR A 145 -20.876 -3.387 1.976 1.00 43.12 C ATOM 364 CD2 TYR A 145 -19.572 -3.171 4.011 1.00 1.33 C ATOM 365 CE1 TYR A 145 -20.528 -2.069 1.621 1.00 42.13 C ATOM 366 CE2 TYR A 145 -19.233 -1.850 3.676 1.00 62.34 C ATOM 367 CZ TYR A 145 -19.718 -1.289 2.478 1.00 20.21 C ATOM 368 OH TYR A 145 -19.406 -0.006 2.151 1.00 1.42 O ATOM 0 H TYR A 145 -20.165 -7.701 4.297 1.00 40.03 H new ATOM 0 HA TYR A 145 -20.865 -6.535 1.788 1.00 15.12 H new ATOM 0 HB2 TYR A 145 -21.819 -5.487 3.615 1.00 34.11 H new ATOM 0 HB3 TYR A 145 -20.355 -5.563 4.575 1.00 34.11 H new ATOM 0 HD1 TYR A 145 -21.505 -3.973 1.323 1.00 43.12 H new ATOM 0 HD2 TYR A 145 -19.186 -3.603 4.922 1.00 1.33 H new ATOM 0 HE1 TYR A 145 -20.882 -1.652 0.690 1.00 42.13 H new ATOM 0 HE2 TYR A 145 -18.604 -1.267 4.333 1.00 62.34 H new ATOM 0 HH TYR A 145 -18.843 0.383 2.852 1.00 1.42 H new ATOM 378 N GLU A 146 -17.873 -5.777 3.000 1.00 22.32 N ATOM 379 CA GLU A 146 -16.604 -5.112 2.731 1.00 35.10 C ATOM 380 C GLU A 146 -15.790 -5.874 1.692 1.00 42.14 C ATOM 381 O GLU A 146 -15.150 -5.253 0.855 1.00 4.34 O ATOM 382 CB GLU A 146 -15.836 -4.986 4.056 1.00 53.45 C ATOM 383 CG GLU A 146 -16.165 -3.689 4.787 1.00 33.31 C ATOM 384 CD GLU A 146 -15.698 -3.690 6.237 1.00 63.14 C ATOM 385 OE1 GLU A 146 -14.475 -3.745 6.485 1.00 60.15 O ATOM 386 OE2 GLU A 146 -16.569 -3.669 7.137 1.00 32.24 O ATOM 0 H GLU A 146 -17.986 -6.030 3.982 1.00 22.32 H new ATOM 0 HA GLU A 146 -16.789 -4.121 2.317 1.00 35.10 H new ATOM 0 HB2 GLU A 146 -16.077 -5.834 4.697 1.00 53.45 H new ATOM 0 HB3 GLU A 146 -14.765 -5.029 3.859 1.00 53.45 H new ATOM 0 HG2 GLU A 146 -15.701 -2.854 4.262 1.00 33.31 H new ATOM 0 HG3 GLU A 146 -17.242 -3.525 4.758 1.00 33.31 H new ATOM 393 N ASP A 147 -15.839 -7.205 1.729 1.00 0.13 N ATOM 394 CA ASP A 147 -15.167 -8.109 0.794 1.00 0.43 C ATOM 395 C ASP A 147 -15.662 -7.887 -0.630 1.00 61.11 C ATOM 396 O ASP A 147 -14.880 -7.618 -1.541 1.00 3.23 O ATOM 397 CB ASP A 147 -15.510 -9.519 1.253 1.00 34.30 C ATOM 398 CG ASP A 147 -15.131 -10.624 0.278 1.00 71.41 C ATOM 399 OD1 ASP A 147 -15.968 -10.876 -0.615 1.00 32.21 O ATOM 400 OD2 ASP A 147 -14.109 -11.309 0.488 1.00 24.53 O ATOM 0 H ASP A 147 -16.371 -7.705 2.442 1.00 0.13 H new ATOM 0 HA ASP A 147 -14.091 -7.935 0.788 1.00 0.43 H new ATOM 0 HB2 ASP A 147 -15.010 -9.707 2.203 1.00 34.30 H new ATOM 0 HB3 ASP A 147 -16.582 -9.573 1.440 1.00 34.30 H new ATOM 405 N ARG A 148 -16.982 -7.970 -0.796 1.00 54.11 N ATOM 406 CA ARG A 148 -17.659 -7.809 -2.068 1.00 71.55 C ATOM 407 C ARG A 148 -17.426 -6.395 -2.560 1.00 64.54 C ATOM 408 O ARG A 148 -16.878 -6.198 -3.638 1.00 42.03 O ATOM 409 CB ARG A 148 -19.156 -8.080 -1.873 1.00 21.43 C ATOM 410 CG ARG A 148 -19.561 -9.506 -2.261 1.00 40.11 C ATOM 411 CD ARG A 148 -20.903 -9.936 -1.643 1.00 12.04 C ATOM 412 NE ARG A 148 -21.938 -8.886 -1.712 1.00 54.15 N ATOM 413 CZ ARG A 148 -22.520 -8.387 -2.809 1.00 22.52 C ATOM 414 NH1 ARG A 148 -22.286 -8.928 -3.998 1.00 2.40 N ATOM 415 NH2 ARG A 148 -23.336 -7.347 -2.698 1.00 42.24 N ATOM 0 H ARG A 148 -17.621 -8.157 -0.023 1.00 54.11 H new ATOM 0 HA ARG A 148 -17.273 -8.511 -2.807 1.00 71.55 H new ATOM 0 HB2 ARG A 148 -19.419 -7.905 -0.830 1.00 21.43 H new ATOM 0 HB3 ARG A 148 -19.729 -7.370 -2.470 1.00 21.43 H new ATOM 0 HG2 ARG A 148 -19.627 -9.577 -3.347 1.00 40.11 H new ATOM 0 HG3 ARG A 148 -18.782 -10.199 -1.943 1.00 40.11 H new ATOM 0 HD2 ARG A 148 -21.264 -10.827 -2.157 1.00 12.04 H new ATOM 0 HD3 ARG A 148 -20.744 -10.212 -0.601 1.00 12.04 H new ATOM 0 HE ARG A 148 -22.245 -8.496 -0.821 1.00 54.15 H new ATOM 0 HH11 ARG A 148 -21.660 -9.729 -4.080 1.00 2.40 H new ATOM 0 HH12 ARG A 148 -22.733 -8.543 -4.830 1.00 2.40 H new ATOM 0 HH21 ARG A 148 -23.515 -6.935 -1.782 1.00 42.24 H new ATOM 0 HH22 ARG A 148 -23.784 -6.960 -3.528 1.00 42.24 H new ATOM 429 N TYR A 149 -17.819 -5.418 -1.743 1.00 61.54 N ATOM 430 CA TYR A 149 -17.692 -4.002 -2.026 1.00 44.23 C ATOM 431 C TYR A 149 -16.281 -3.716 -2.530 1.00 53.13 C ATOM 432 O TYR A 149 -16.139 -3.138 -3.608 1.00 3.10 O ATOM 433 CB TYR A 149 -18.033 -3.201 -0.765 1.00 53.32 C ATOM 434 CG TYR A 149 -17.624 -1.747 -0.828 1.00 3.14 C ATOM 435 CD1 TYR A 149 -18.246 -0.861 -1.728 1.00 60.13 C ATOM 436 CD2 TYR A 149 -16.593 -1.289 0.011 1.00 13.13 C ATOM 437 CE1 TYR A 149 -17.853 0.488 -1.772 1.00 60.34 C ATOM 438 CE2 TYR A 149 -16.199 0.055 -0.026 1.00 24.50 C ATOM 439 CZ TYR A 149 -16.838 0.953 -0.907 1.00 13.13 C ATOM 440 OH TYR A 149 -16.514 2.275 -0.886 1.00 22.23 O ATOM 0 H TYR A 149 -18.248 -5.605 -0.837 1.00 61.54 H new ATOM 0 HA TYR A 149 -18.390 -3.699 -2.807 1.00 44.23 H new ATOM 0 HB2 TYR A 149 -19.108 -3.258 -0.591 1.00 53.32 H new ATOM 0 HB3 TYR A 149 -17.546 -3.667 0.091 1.00 53.32 H new ATOM 0 HD1 TYR A 149 -19.025 -1.218 -2.385 1.00 60.13 H new ATOM 0 HD2 TYR A 149 -16.103 -1.975 0.686 1.00 13.13 H new ATOM 0 HE1 TYR A 149 -18.326 1.167 -2.466 1.00 60.34 H new ATOM 0 HE2 TYR A 149 -15.406 0.404 0.620 1.00 24.50 H new ATOM 0 HH TYR A 149 -15.797 2.426 -0.235 1.00 22.23 H new ATOM 450 N TYR A 150 -15.258 -4.190 -1.809 1.00 35.52 N ATOM 451 CA TYR A 150 -13.880 -4.074 -2.216 1.00 54.41 C ATOM 452 C TYR A 150 -13.642 -4.695 -3.590 1.00 12.11 C ATOM 453 O TYR A 150 -13.273 -3.956 -4.496 1.00 73.33 O ATOM 454 CB TYR A 150 -12.934 -4.687 -1.179 1.00 75.22 C ATOM 455 CG TYR A 150 -11.507 -4.796 -1.685 1.00 15.33 C ATOM 456 CD1 TYR A 150 -10.973 -3.803 -2.530 1.00 63.25 C ATOM 457 CD2 TYR A 150 -10.756 -5.945 -1.391 1.00 12.44 C ATOM 458 CE1 TYR A 150 -9.765 -4.030 -3.200 1.00 73.52 C ATOM 459 CE2 TYR A 150 -9.482 -6.124 -1.964 1.00 75.43 C ATOM 460 CZ TYR A 150 -9.023 -5.198 -2.937 1.00 0.40 C ATOM 461 OH TYR A 150 -7.858 -5.338 -3.620 1.00 42.42 O ATOM 0 H TYR A 150 -15.381 -4.669 -0.917 1.00 35.52 H new ATOM 0 HA TYR A 150 -13.661 -3.009 -2.287 1.00 54.41 H new ATOM 0 HB2 TYR A 150 -12.950 -4.080 -0.274 1.00 75.22 H new ATOM 0 HB3 TYR A 150 -13.295 -5.678 -0.904 1.00 75.22 H new ATOM 0 HD1 TYR A 150 -11.496 -2.867 -2.661 1.00 63.25 H new ATOM 0 HD2 TYR A 150 -11.156 -6.694 -0.724 1.00 12.44 H new ATOM 0 HE1 TYR A 150 -9.402 -3.310 -3.918 1.00 73.52 H new ATOM 0 HE2 TYR A 150 -8.861 -6.956 -1.667 1.00 75.43 H new ATOM 0 HH TYR A 150 -7.458 -6.208 -3.410 1.00 42.42 H new ATOM 471 N ARG A 151 -13.767 -6.015 -3.769 1.00 31.43 N ATOM 472 CA ARG A 151 -13.332 -6.647 -5.022 1.00 71.12 C ATOM 473 C ARG A 151 -14.100 -6.115 -6.229 1.00 72.32 C ATOM 474 O ARG A 151 -13.543 -6.073 -7.324 1.00 71.53 O ATOM 475 CB ARG A 151 -13.384 -8.178 -4.925 1.00 32.10 C ATOM 476 CG ARG A 151 -14.776 -8.785 -4.694 1.00 54.21 C ATOM 477 CD ARG A 151 -15.410 -9.440 -5.930 1.00 31.23 C ATOM 478 NE ARG A 151 -16.286 -10.532 -5.494 1.00 41.02 N ATOM 479 CZ ARG A 151 -16.932 -11.423 -6.248 1.00 22.22 C ATOM 480 NH1 ARG A 151 -17.139 -11.237 -7.548 1.00 1.44 N ATOM 481 NH2 ARG A 151 -17.344 -12.529 -5.652 1.00 31.14 N ATOM 0 H ARG A 151 -14.157 -6.656 -3.078 1.00 31.43 H new ATOM 0 HA ARG A 151 -12.289 -6.373 -5.179 1.00 71.12 H new ATOM 0 HB2 ARG A 151 -12.974 -8.596 -5.844 1.00 32.10 H new ATOM 0 HB3 ARG A 151 -12.731 -8.494 -4.112 1.00 32.10 H new ATOM 0 HG2 ARG A 151 -14.704 -9.531 -3.902 1.00 54.21 H new ATOM 0 HG3 ARG A 151 -15.443 -8.001 -4.334 1.00 54.21 H new ATOM 0 HD2 ARG A 151 -15.980 -8.703 -6.496 1.00 31.23 H new ATOM 0 HD3 ARG A 151 -14.634 -9.822 -6.594 1.00 31.23 H new ATOM 0 HE ARG A 151 -16.418 -10.622 -4.487 1.00 41.02 H new ATOM 0 HH11 ARG A 151 -16.799 -10.389 -8.002 1.00 1.44 H new ATOM 0 HH12 ARG A 151 -17.638 -11.942 -8.091 1.00 1.44 H new ATOM 0 HH21 ARG A 151 -17.163 -12.670 -4.658 1.00 31.14 H new ATOM 0 HH22 ARG A 151 -17.843 -13.241 -6.186 1.00 31.14 H new ATOM 495 N GLU A 152 -15.337 -5.656 -6.039 1.00 30.32 N ATOM 496 CA GLU A 152 -16.101 -4.994 -7.084 1.00 45.14 C ATOM 497 C GLU A 152 -15.477 -3.619 -7.403 1.00 71.22 C ATOM 498 O GLU A 152 -15.425 -3.211 -8.567 1.00 65.41 O ATOM 499 CB GLU A 152 -17.574 -4.834 -6.658 1.00 72.34 C ATOM 500 CG GLU A 152 -18.295 -6.154 -6.304 1.00 41.44 C ATOM 501 CD GLU A 152 -19.493 -6.462 -7.195 1.00 14.00 C ATOM 502 OE1 GLU A 152 -19.298 -6.781 -8.392 1.00 24.40 O ATOM 503 OE2 GLU A 152 -20.635 -6.415 -6.682 1.00 11.34 O ATOM 0 H GLU A 152 -15.834 -5.735 -5.152 1.00 30.32 H new ATOM 0 HA GLU A 152 -16.072 -5.609 -7.983 1.00 45.14 H new ATOM 0 HB2 GLU A 152 -17.617 -4.170 -5.795 1.00 72.34 H new ATOM 0 HB3 GLU A 152 -18.119 -4.344 -7.465 1.00 72.34 H new ATOM 0 HG2 GLU A 152 -17.582 -6.976 -6.373 1.00 41.44 H new ATOM 0 HG3 GLU A 152 -18.628 -6.108 -5.267 1.00 41.44 H new ATOM 510 N ASN A 153 -14.970 -2.890 -6.397 1.00 24.51 N ATOM 511 CA ASN A 153 -14.540 -1.489 -6.473 1.00 73.43 C ATOM 512 C ASN A 153 -13.034 -1.323 -6.436 1.00 4.01 C ATOM 513 O ASN A 153 -12.530 -0.208 -6.316 1.00 64.42 O ATOM 514 CB ASN A 153 -15.202 -0.611 -5.402 1.00 64.35 C ATOM 515 CG ASN A 153 -16.611 -0.300 -5.830 1.00 62.25 C ATOM 516 OD1 ASN A 153 -16.892 0.653 -6.546 1.00 53.35 O ATOM 517 ND2 ASN A 153 -17.515 -1.192 -5.533 1.00 72.33 N ATOM 0 H ASN A 153 -14.843 -3.282 -5.464 1.00 24.51 H new ATOM 0 HA ASN A 153 -14.880 -1.144 -7.450 1.00 73.43 H new ATOM 0 HB2 ASN A 153 -15.205 -1.126 -4.441 1.00 64.35 H new ATOM 0 HB3 ASN A 153 -14.636 0.311 -5.268 1.00 64.35 H new ATOM 0 HD21 ASN A 153 -18.463 -1.098 -5.898 1.00 72.33 H new ATOM 0 HD22 ASN A 153 -17.274 -1.983 -4.936 1.00 72.33 H new ATOM 524 N MET A 154 -12.296 -2.417 -6.568 1.00 42.22 N ATOM 525 CA MET A 154 -10.855 -2.457 -6.431 1.00 62.33 C ATOM 526 C MET A 154 -10.142 -1.505 -7.408 1.00 13.42 C ATOM 527 O MET A 154 -9.004 -1.130 -7.156 1.00 24.42 O ATOM 528 CB MET A 154 -10.399 -3.914 -6.538 1.00 70.45 C ATOM 529 CG MET A 154 -10.592 -4.459 -7.949 1.00 32.32 C ATOM 530 SD MET A 154 -10.306 -6.234 -8.211 1.00 30.44 S ATOM 531 CE MET A 154 -8.744 -6.459 -7.331 1.00 63.14 C ATOM 0 H MET A 154 -12.702 -3.328 -6.780 1.00 42.22 H new ATOM 0 HA MET A 154 -10.568 -2.081 -5.449 1.00 62.33 H new ATOM 0 HB2 MET A 154 -9.348 -3.989 -6.259 1.00 70.45 H new ATOM 0 HB3 MET A 154 -10.961 -4.525 -5.831 1.00 70.45 H new ATOM 0 HG2 MET A 154 -11.612 -4.234 -8.260 1.00 32.32 H new ATOM 0 HG3 MET A 154 -9.927 -3.910 -8.615 1.00 32.32 H new ATOM 0 HE1 MET A 154 -8.434 -7.502 -7.400 1.00 63.14 H new ATOM 0 HE2 MET A 154 -7.980 -5.823 -7.778 1.00 63.14 H new ATOM 0 HE3 MET A 154 -8.874 -6.188 -6.283 1.00 63.14 H new ATOM 541 N TYR A 155 -10.811 -1.067 -8.483 1.00 5.23 N ATOM 542 CA TYR A 155 -10.371 -0.003 -9.383 1.00 4.21 C ATOM 543 C TYR A 155 -10.084 1.336 -8.683 1.00 74.22 C ATOM 544 O TYR A 155 -9.236 2.094 -9.152 1.00 53.11 O ATOM 545 CB TYR A 155 -11.415 0.184 -10.498 1.00 23.10 C ATOM 546 CG TYR A 155 -12.735 0.834 -10.095 1.00 51.31 C ATOM 547 CD1 TYR A 155 -13.784 0.068 -9.544 1.00 61.42 C ATOM 548 CD2 TYR A 155 -12.925 2.214 -10.306 1.00 63.41 C ATOM 549 CE1 TYR A 155 -15.025 0.669 -9.227 1.00 73.41 C ATOM 550 CE2 TYR A 155 -14.158 2.818 -10.010 1.00 13.10 C ATOM 551 CZ TYR A 155 -15.218 2.046 -9.482 1.00 61.11 C ATOM 552 OH TYR A 155 -16.429 2.616 -9.232 1.00 3.41 O ATOM 0 H TYR A 155 -11.710 -1.463 -8.757 1.00 5.23 H new ATOM 0 HA TYR A 155 -9.416 -0.321 -9.800 1.00 4.21 H new ATOM 0 HB2 TYR A 155 -10.966 0.786 -11.288 1.00 23.10 H new ATOM 0 HB3 TYR A 155 -11.634 -0.794 -10.928 1.00 23.10 H new ATOM 0 HD1 TYR A 155 -13.638 -0.987 -9.363 1.00 61.42 H new ATOM 0 HD2 TYR A 155 -12.116 2.812 -10.699 1.00 63.41 H new ATOM 0 HE1 TYR A 155 -15.819 0.080 -8.793 1.00 73.41 H new ATOM 0 HE2 TYR A 155 -14.297 3.874 -10.186 1.00 13.10 H new ATOM 0 HH TYR A 155 -16.395 3.569 -9.460 1.00 3.41 H new ATOM 562 N ARG A 156 -10.778 1.646 -7.586 1.00 31.10 N ATOM 563 CA ARG A 156 -10.655 2.923 -6.879 1.00 31.10 C ATOM 564 C ARG A 156 -9.332 2.988 -6.117 1.00 41.44 C ATOM 565 O ARG A 156 -8.738 4.062 -6.001 1.00 42.12 O ATOM 566 CB ARG A 156 -11.859 3.099 -5.931 1.00 32.52 C ATOM 567 CG ARG A 156 -13.180 3.154 -6.716 1.00 1.11 C ATOM 568 CD ARG A 156 -14.433 2.877 -5.879 1.00 2.13 C ATOM 569 NE ARG A 156 -15.315 4.036 -5.767 1.00 22.43 N ATOM 570 CZ ARG A 156 -15.346 4.981 -4.824 1.00 13.12 C ATOM 571 NH1 ARG A 156 -14.533 4.949 -3.774 1.00 51.42 N ATOM 572 NH2 ARG A 156 -16.235 5.954 -4.954 1.00 54.02 N ATOM 0 H ARG A 156 -11.450 1.009 -7.158 1.00 31.10 H new ATOM 0 HA ARG A 156 -10.656 3.741 -7.600 1.00 31.10 H new ATOM 0 HB2 ARG A 156 -11.889 2.273 -5.220 1.00 32.52 H new ATOM 0 HB3 ARG A 156 -11.739 4.014 -5.352 1.00 32.52 H new ATOM 0 HG2 ARG A 156 -13.275 4.139 -7.173 1.00 1.11 H new ATOM 0 HG3 ARG A 156 -13.135 2.429 -7.529 1.00 1.11 H new ATOM 0 HD2 ARG A 156 -14.985 2.050 -6.325 1.00 2.13 H new ATOM 0 HD3 ARG A 156 -14.133 2.559 -4.881 1.00 2.13 H new ATOM 0 HE ARG A 156 -16.003 4.138 -6.513 1.00 22.43 H new ATOM 0 HH11 ARG A 156 -13.862 4.188 -3.672 1.00 51.42 H new ATOM 0 HH12 ARG A 156 -14.580 5.685 -3.070 1.00 51.42 H new ATOM 0 HH21 ARG A 156 -16.867 5.964 -5.755 1.00 54.02 H new ATOM 0 HH22 ARG A 156 -16.288 6.693 -4.253 1.00 54.02 H new ATOM 586 N TYR A 157 -8.828 1.841 -5.663 1.00 22.33 N ATOM 587 CA TYR A 157 -7.717 1.762 -4.738 1.00 25.20 C ATOM 588 C TYR A 157 -6.399 1.974 -5.494 1.00 10.33 C ATOM 589 O TYR A 157 -6.363 1.849 -6.727 1.00 73.44 O ATOM 590 CB TYR A 157 -7.799 0.388 -4.044 1.00 63.25 C ATOM 591 CG TYR A 157 -9.015 0.293 -3.140 1.00 54.31 C ATOM 592 CD1 TYR A 157 -10.286 0.017 -3.679 1.00 42.34 C ATOM 593 CD2 TYR A 157 -8.903 0.650 -1.786 1.00 11.11 C ATOM 594 CE1 TYR A 157 -11.439 0.144 -2.891 1.00 73.41 C ATOM 595 CE2 TYR A 157 -10.051 0.788 -0.989 1.00 0.23 C ATOM 596 CZ TYR A 157 -11.328 0.563 -1.547 1.00 53.44 C ATOM 597 OH TYR A 157 -12.458 0.839 -0.841 1.00 52.03 O ATOM 0 H TYR A 157 -9.193 0.929 -5.938 1.00 22.33 H new ATOM 0 HA TYR A 157 -7.760 2.542 -3.977 1.00 25.20 H new ATOM 0 HB2 TYR A 157 -7.842 -0.399 -4.797 1.00 63.25 H new ATOM 0 HB3 TYR A 157 -6.895 0.220 -3.458 1.00 63.25 H new ATOM 0 HD1 TYR A 157 -10.374 -0.295 -4.709 1.00 42.34 H new ATOM 0 HD2 TYR A 157 -7.927 0.820 -1.355 1.00 11.11 H new ATOM 0 HE1 TYR A 157 -12.409 -0.078 -3.311 1.00 73.41 H new ATOM 0 HE2 TYR A 157 -9.957 1.066 0.050 1.00 0.23 H new ATOM 0 HH TYR A 157 -12.432 0.365 0.016 1.00 52.03 H new ATOM 607 N PRO A 158 -5.312 2.332 -4.786 1.00 73.25 N ATOM 608 CA PRO A 158 -3.985 2.404 -5.370 1.00 30.10 C ATOM 609 C PRO A 158 -3.573 1.052 -5.962 1.00 52.03 C ATOM 610 O PRO A 158 -3.988 -0.006 -5.481 1.00 73.51 O ATOM 611 CB PRO A 158 -3.030 2.832 -4.248 1.00 71.13 C ATOM 612 CG PRO A 158 -3.869 3.014 -2.988 1.00 64.43 C ATOM 613 CD PRO A 158 -5.307 2.701 -3.382 1.00 52.14 C ATOM 0 HA PRO A 158 -3.960 3.121 -6.191 1.00 30.10 H new ATOM 0 HB2 PRO A 158 -2.258 2.078 -4.091 1.00 71.13 H new ATOM 0 HB3 PRO A 158 -2.521 3.760 -4.509 1.00 71.13 H new ATOM 0 HG2 PRO A 158 -3.529 2.347 -2.195 1.00 64.43 H new ATOM 0 HG3 PRO A 158 -3.783 4.032 -2.607 1.00 64.43 H new ATOM 0 HD2 PRO A 158 -5.702 1.889 -2.772 1.00 52.14 H new ATOM 0 HD3 PRO A 158 -5.947 3.567 -3.212 1.00 52.14 H new ATOM 621 N ASN A 159 -2.689 1.093 -6.953 1.00 12.41 N ATOM 622 CA ASN A 159 -2.079 -0.060 -7.612 1.00 70.24 C ATOM 623 C ASN A 159 -0.555 -0.039 -7.509 1.00 23.44 C ATOM 624 O ASN A 159 0.115 -0.935 -8.024 1.00 11.04 O ATOM 625 CB ASN A 159 -2.512 -0.139 -9.085 1.00 42.15 C ATOM 626 CG ASN A 159 -2.085 1.074 -9.923 1.00 70.54 C ATOM 627 OD1 ASN A 159 -2.519 2.207 -9.720 1.00 2.44 O ATOM 628 ND2 ASN A 159 -1.241 0.883 -10.919 1.00 12.21 N ATOM 0 H ASN A 159 -2.360 1.978 -7.340 1.00 12.41 H new ATOM 0 HA ASN A 159 -2.433 -0.950 -7.091 1.00 70.24 H new ATOM 0 HB2 ASN A 159 -2.092 -1.041 -9.529 1.00 42.15 H new ATOM 0 HB3 ASN A 159 -3.597 -0.236 -9.130 1.00 42.15 H new ATOM 0 HD21 ASN A 159 -0.959 1.668 -11.506 1.00 12.21 H new ATOM 0 HD22 ASN A 159 -0.871 -0.050 -11.102 1.00 12.21 H new ATOM 635 N GLN A 160 -0.005 0.964 -6.833 1.00 72.53 N ATOM 636 CA GLN A 160 1.368 1.070 -6.404 1.00 62.13 C ATOM 637 C GLN A 160 1.358 1.202 -4.874 1.00 61.31 C ATOM 638 O GLN A 160 0.313 1.516 -4.293 1.00 75.55 O ATOM 639 CB GLN A 160 1.955 2.316 -7.076 1.00 13.40 C ATOM 640 CG GLN A 160 1.923 2.249 -8.606 1.00 34.40 C ATOM 641 CD GLN A 160 2.540 3.463 -9.282 1.00 23.55 C ATOM 642 OE1 GLN A 160 1.849 4.366 -9.758 1.00 43.01 O ATOM 643 NE2 GLN A 160 3.849 3.455 -9.403 1.00 4.42 N ATOM 0 H GLN A 160 -0.554 1.778 -6.555 1.00 72.53 H new ATOM 0 HA GLN A 160 1.971 0.204 -6.677 1.00 62.13 H new ATOM 0 HB2 GLN A 160 1.400 3.194 -6.746 1.00 13.40 H new ATOM 0 HB3 GLN A 160 2.986 2.447 -6.746 1.00 13.40 H new ATOM 0 HG2 GLN A 160 2.452 1.354 -8.933 1.00 34.40 H new ATOM 0 HG3 GLN A 160 0.889 2.147 -8.935 1.00 34.40 H new ATOM 0 HE21 GLN A 160 4.394 2.694 -8.998 1.00 4.42 H new ATOM 0 HE22 GLN A 160 4.320 4.210 -9.902 1.00 4.42 H new ATOM 652 N VAL A 161 2.499 0.997 -4.217 1.00 23.54 N ATOM 653 CA VAL A 161 2.665 1.229 -2.783 1.00 64.45 C ATOM 654 C VAL A 161 3.948 2.026 -2.556 1.00 12.33 C ATOM 655 O VAL A 161 4.932 1.838 -3.272 1.00 51.41 O ATOM 656 CB VAL A 161 2.630 -0.095 -1.992 1.00 35.41 C ATOM 657 CG1 VAL A 161 1.314 -0.848 -2.218 1.00 33.40 C ATOM 658 CG2 VAL A 161 3.745 -1.082 -2.353 1.00 23.51 C ATOM 0 H VAL A 161 3.347 0.660 -4.673 1.00 23.54 H new ATOM 0 HA VAL A 161 1.829 1.817 -2.404 1.00 64.45 H new ATOM 0 HB VAL A 161 2.755 0.225 -0.958 1.00 35.41 H new ATOM 0 HG11 VAL A 161 1.323 -1.776 -1.646 1.00 33.40 H new ATOM 0 HG12 VAL A 161 0.479 -0.228 -1.891 1.00 33.40 H new ATOM 0 HG13 VAL A 161 1.203 -1.076 -3.278 1.00 33.40 H new ATOM 0 HG21 VAL A 161 3.643 -1.983 -1.749 1.00 23.51 H new ATOM 0 HG22 VAL A 161 3.672 -1.343 -3.409 1.00 23.51 H new ATOM 0 HG23 VAL A 161 4.714 -0.623 -2.158 1.00 23.51 H new ATOM 668 N TYR A 162 3.929 2.937 -1.589 1.00 54.23 N ATOM 669 CA TYR A 162 5.060 3.754 -1.196 1.00 4.31 C ATOM 670 C TYR A 162 5.812 3.042 -0.066 1.00 40.02 C ATOM 671 O TYR A 162 5.210 2.298 0.709 1.00 55.11 O ATOM 672 CB TYR A 162 4.572 5.150 -0.755 1.00 3.32 C ATOM 673 CG TYR A 162 3.767 5.952 -1.778 1.00 12.15 C ATOM 674 CD1 TYR A 162 2.383 5.733 -1.917 1.00 62.22 C ATOM 675 CD2 TYR A 162 4.384 6.913 -2.601 1.00 62.43 C ATOM 676 CE1 TYR A 162 1.604 6.471 -2.826 1.00 61.32 C ATOM 677 CE2 TYR A 162 3.618 7.631 -3.544 1.00 4.05 C ATOM 678 CZ TYR A 162 2.227 7.431 -3.650 1.00 73.22 C ATOM 679 OH TYR A 162 1.521 8.135 -4.581 1.00 51.31 O ATOM 0 H TYR A 162 3.091 3.130 -1.040 1.00 54.23 H new ATOM 0 HA TYR A 162 5.738 3.892 -2.038 1.00 4.31 H new ATOM 0 HB2 TYR A 162 3.961 5.030 0.140 1.00 3.32 H new ATOM 0 HB3 TYR A 162 5.443 5.740 -0.469 1.00 3.32 H new ATOM 0 HD1 TYR A 162 1.907 4.978 -1.309 1.00 62.22 H new ATOM 0 HD2 TYR A 162 5.444 7.101 -2.511 1.00 62.43 H new ATOM 0 HE1 TYR A 162 0.539 6.304 -2.892 1.00 61.32 H new ATOM 0 HE2 TYR A 162 4.105 8.344 -4.193 1.00 4.05 H new ATOM 0 HH TYR A 162 2.122 8.750 -5.051 1.00 51.31 H new ATOM 689 N TYR A 163 7.123 3.270 0.041 1.00 74.24 N ATOM 690 CA TYR A 163 7.979 2.656 1.056 1.00 64.24 C ATOM 691 C TYR A 163 9.305 3.418 1.169 1.00 0.34 C ATOM 692 O TYR A 163 9.572 4.318 0.365 1.00 23.43 O ATOM 693 CB TYR A 163 8.202 1.171 0.723 1.00 61.53 C ATOM 694 CG TYR A 163 8.540 0.837 -0.723 1.00 64.41 C ATOM 695 CD1 TYR A 163 9.829 1.100 -1.223 1.00 14.25 C ATOM 696 CD2 TYR A 163 7.577 0.231 -1.558 1.00 55.14 C ATOM 697 CE1 TYR A 163 10.157 0.759 -2.545 1.00 14.25 C ATOM 698 CE2 TYR A 163 7.908 -0.155 -2.873 1.00 63.20 C ATOM 699 CZ TYR A 163 9.205 0.126 -3.373 1.00 52.01 C ATOM 700 OH TYR A 163 9.548 -0.231 -4.641 1.00 61.12 O ATOM 0 H TYR A 163 7.627 3.897 -0.586 1.00 74.24 H new ATOM 0 HA TYR A 163 7.486 2.713 2.027 1.00 64.24 H new ATOM 0 HB2 TYR A 163 9.008 0.798 1.355 1.00 61.53 H new ATOM 0 HB3 TYR A 163 7.301 0.622 0.997 1.00 61.53 H new ATOM 0 HD1 TYR A 163 10.568 1.566 -0.588 1.00 14.25 H new ATOM 0 HD2 TYR A 163 6.577 0.061 -1.186 1.00 55.14 H new ATOM 0 HE1 TYR A 163 11.141 0.982 -2.930 1.00 14.25 H new ATOM 0 HE2 TYR A 163 7.182 -0.659 -3.493 1.00 63.20 H new ATOM 0 HH TYR A 163 10.487 -0.002 -4.803 1.00 61.12 H new ATOM 710 N ARG A 164 10.166 3.072 2.138 1.00 24.45 N ATOM 711 CA ARG A 164 11.573 3.484 2.146 1.00 1.25 C ATOM 712 C ARG A 164 12.444 2.288 1.722 1.00 61.53 C ATOM 713 O ARG A 164 11.919 1.173 1.699 1.00 63.50 O ATOM 714 CB ARG A 164 11.960 4.070 3.515 1.00 60.13 C ATOM 715 CG ARG A 164 12.439 5.518 3.380 1.00 63.50 C ATOM 716 CD ARG A 164 13.456 5.850 4.465 1.00 51.33 C ATOM 717 NE ARG A 164 14.075 7.154 4.212 1.00 14.25 N ATOM 718 CZ ARG A 164 14.669 7.895 5.149 1.00 44.31 C ATOM 719 NH1 ARG A 164 14.891 7.397 6.358 1.00 35.44 N ATOM 720 NH2 ARG A 164 15.028 9.138 4.865 1.00 14.05 N ATOM 0 H ARG A 164 9.903 2.497 2.939 1.00 24.45 H new ATOM 0 HA ARG A 164 11.741 4.285 1.426 1.00 1.25 H new ATOM 0 HB2 ARG A 164 11.103 4.029 4.187 1.00 60.13 H new ATOM 0 HB3 ARG A 164 12.747 3.464 3.964 1.00 60.13 H new ATOM 0 HG2 ARG A 164 12.885 5.669 2.397 1.00 63.50 H new ATOM 0 HG3 ARG A 164 11.589 6.196 3.451 1.00 63.50 H new ATOM 0 HD2 ARG A 164 12.967 5.857 5.439 1.00 51.33 H new ATOM 0 HD3 ARG A 164 14.224 5.078 4.499 1.00 51.33 H new ATOM 0 HE ARG A 164 14.050 7.518 3.259 1.00 14.25 H new ATOM 0 HH11 ARG A 164 14.607 6.442 6.576 1.00 35.44 H new ATOM 0 HH12 ARG A 164 15.346 7.969 7.070 1.00 35.44 H new ATOM 0 HH21 ARG A 164 14.850 9.521 3.937 1.00 14.05 H new ATOM 0 HH22 ARG A 164 15.483 9.712 5.575 1.00 14.05 H new ATOM 734 N PRO A 165 13.731 2.478 1.366 1.00 64.23 N ATOM 735 CA PRO A 165 14.507 1.425 0.738 1.00 2.21 C ATOM 736 C PRO A 165 14.816 0.342 1.761 1.00 15.22 C ATOM 737 O PRO A 165 15.434 0.585 2.797 1.00 62.42 O ATOM 738 CB PRO A 165 15.745 2.090 0.141 1.00 31.12 C ATOM 739 CG PRO A 165 15.962 3.311 1.023 1.00 3.25 C ATOM 740 CD PRO A 165 14.581 3.641 1.595 1.00 44.04 C ATOM 0 HA PRO A 165 13.969 0.920 -0.064 1.00 2.21 H new ATOM 0 HB2 PRO A 165 16.607 1.423 0.162 1.00 31.12 H new ATOM 0 HB3 PRO A 165 15.585 2.372 -0.900 1.00 31.12 H new ATOM 0 HG2 PRO A 165 16.678 3.101 1.818 1.00 3.25 H new ATOM 0 HG3 PRO A 165 16.360 4.147 0.448 1.00 3.25 H new ATOM 0 HD2 PRO A 165 14.649 3.864 2.660 1.00 44.04 H new ATOM 0 HD3 PRO A 165 14.164 4.524 1.110 1.00 44.04 H new ATOM 748 N VAL A 166 14.356 -0.866 1.470 1.00 31.51 N ATOM 749 CA VAL A 166 14.418 -2.014 2.358 1.00 51.01 C ATOM 750 C VAL A 166 15.836 -2.421 2.755 1.00 13.24 C ATOM 751 O VAL A 166 16.001 -3.108 3.762 1.00 43.14 O ATOM 752 CB VAL A 166 13.727 -3.200 1.681 1.00 22.25 C ATOM 753 CG1 VAL A 166 12.223 -3.076 1.596 1.00 61.50 C ATOM 754 CG2 VAL A 166 14.287 -3.492 0.285 1.00 71.50 C ATOM 0 H VAL A 166 13.914 -1.080 0.576 1.00 31.51 H new ATOM 0 HA VAL A 166 13.914 -1.723 3.280 1.00 51.01 H new ATOM 0 HB VAL A 166 13.951 -4.038 2.341 1.00 22.25 H new ATOM 0 HG11 VAL A 166 11.813 -3.957 1.103 1.00 61.50 H new ATOM 0 HG12 VAL A 166 11.807 -2.995 2.600 1.00 61.50 H new ATOM 0 HG13 VAL A 166 11.963 -2.186 1.023 1.00 61.50 H new ATOM 0 HG21 VAL A 166 13.760 -4.342 -0.148 1.00 71.50 H new ATOM 0 HG22 VAL A 166 14.150 -2.618 -0.352 1.00 71.50 H new ATOM 0 HG23 VAL A 166 15.349 -3.723 0.360 1.00 71.50 H new ATOM 764 N SER A 167 16.857 -2.010 2.009 1.00 24.33 N ATOM 765 CA SER A 167 18.257 -2.256 2.320 1.00 3.23 C ATOM 766 C SER A 167 18.666 -1.560 3.637 1.00 51.14 C ATOM 767 O SER A 167 19.653 -1.952 4.260 1.00 1.13 O ATOM 768 CB SER A 167 19.055 -1.818 1.083 1.00 53.01 C ATOM 769 OG SER A 167 18.677 -0.499 0.717 1.00 1.42 O ATOM 0 H SER A 167 16.727 -1.481 1.147 1.00 24.33 H new ATOM 0 HA SER A 167 18.464 -3.309 2.514 1.00 3.23 H new ATOM 0 HB2 SER A 167 20.124 -1.856 1.295 1.00 53.01 H new ATOM 0 HB3 SER A 167 18.869 -2.503 0.256 1.00 53.01 H new ATOM 0 HG SER A 167 18.640 -0.428 -0.260 1.00 1.42 H new ATOM 775 N GLU A 168 17.879 -0.585 4.109 1.00 3.02 N ATOM 776 CA GLU A 168 18.022 0.067 5.407 1.00 34.34 C ATOM 777 C GLU A 168 17.386 -0.767 6.534 1.00 32.34 C ATOM 778 O GLU A 168 17.820 -0.673 7.687 1.00 20.51 O ATOM 779 CB GLU A 168 17.307 1.431 5.363 1.00 11.05 C ATOM 780 CG GLU A 168 17.836 2.420 4.309 1.00 33.35 C ATOM 781 CD GLU A 168 19.025 3.265 4.790 1.00 53.31 C ATOM 782 OE1 GLU A 168 19.947 2.742 5.458 1.00 13.31 O ATOM 783 OE2 GLU A 168 19.021 4.499 4.556 1.00 55.02 O ATOM 0 H GLU A 168 17.094 -0.217 3.571 1.00 3.02 H new ATOM 0 HA GLU A 168 19.087 0.180 5.610 1.00 34.34 H new ATOM 0 HB2 GLU A 168 16.247 1.260 5.177 1.00 11.05 H new ATOM 0 HB3 GLU A 168 17.387 1.896 6.346 1.00 11.05 H new ATOM 0 HG2 GLU A 168 18.134 1.864 3.420 1.00 33.35 H new ATOM 0 HG3 GLU A 168 17.026 3.086 4.011 1.00 33.35 H new ATOM 790 N TYR A 169 16.330 -1.536 6.242 1.00 40.30 N ATOM 791 CA TYR A 169 15.476 -2.146 7.259 1.00 52.10 C ATOM 792 C TYR A 169 16.084 -3.443 7.773 1.00 41.11 C ATOM 793 O TYR A 169 16.506 -4.297 6.995 1.00 20.33 O ATOM 794 CB TYR A 169 14.063 -2.401 6.705 1.00 40.14 C ATOM 795 CG TYR A 169 13.229 -1.136 6.638 1.00 21.25 C ATOM 796 CD1 TYR A 169 13.499 -0.173 5.654 1.00 3.15 C ATOM 797 CD2 TYR A 169 12.224 -0.886 7.593 1.00 22.14 C ATOM 798 CE1 TYR A 169 12.803 1.041 5.645 1.00 54.44 C ATOM 799 CE2 TYR A 169 11.544 0.348 7.609 1.00 64.12 C ATOM 800 CZ TYR A 169 11.844 1.333 6.638 1.00 55.04 C ATOM 801 OH TYR A 169 11.244 2.558 6.659 1.00 64.22 O ATOM 0 H TYR A 169 16.045 -1.752 5.287 1.00 40.30 H new ATOM 0 HA TYR A 169 15.400 -1.448 8.093 1.00 52.10 H new ATOM 0 HB2 TYR A 169 14.140 -2.835 5.708 1.00 40.14 H new ATOM 0 HB3 TYR A 169 13.556 -3.134 7.333 1.00 40.14 H new ATOM 0 HD1 TYR A 169 14.247 -0.369 4.900 1.00 3.15 H new ATOM 0 HD2 TYR A 169 11.973 -1.646 8.318 1.00 22.14 H new ATOM 0 HE1 TYR A 169 13.002 1.764 4.868 1.00 54.44 H new ATOM 0 HE2 TYR A 169 10.794 0.542 8.362 1.00 64.12 H new ATOM 0 HH TYR A 169 10.574 2.582 7.374 1.00 64.22 H new ATOM 811 N SER A 170 16.051 -3.628 9.090 1.00 33.55 N ATOM 812 CA SER A 170 16.458 -4.875 9.721 1.00 12.11 C ATOM 813 C SER A 170 15.324 -5.908 9.716 1.00 60.13 C ATOM 814 O SER A 170 15.569 -7.065 10.050 1.00 35.31 O ATOM 815 CB SER A 170 16.897 -4.600 11.164 1.00 42.04 C ATOM 816 OG SER A 170 17.738 -3.459 11.245 1.00 42.01 O ATOM 0 H SER A 170 15.740 -2.914 9.749 1.00 33.55 H new ATOM 0 HA SER A 170 17.289 -5.287 9.149 1.00 12.11 H new ATOM 0 HB2 SER A 170 16.018 -4.450 11.790 1.00 42.04 H new ATOM 0 HB3 SER A 170 17.424 -5.470 11.557 1.00 42.04 H new ATOM 0 HG SER A 170 17.999 -3.310 12.178 1.00 42.01 H new ATOM 822 N ASN A 171 14.076 -5.537 9.398 1.00 15.23 N ATOM 823 CA ASN A 171 12.928 -6.439 9.521 1.00 1.21 C ATOM 824 C ASN A 171 11.823 -6.036 8.560 1.00 52.42 C ATOM 825 O ASN A 171 11.406 -4.871 8.551 1.00 60.14 O ATOM 826 CB ASN A 171 12.425 -6.402 10.969 1.00 13.32 C ATOM 827 CG ASN A 171 11.301 -7.370 11.316 1.00 53.14 C ATOM 828 OD1 ASN A 171 10.608 -7.907 10.467 1.00 64.22 O ATOM 829 ND2 ASN A 171 11.043 -7.556 12.598 1.00 62.53 N ATOM 0 H ASN A 171 13.837 -4.608 9.050 1.00 15.23 H new ATOM 0 HA ASN A 171 13.233 -7.454 9.266 1.00 1.21 H new ATOM 0 HB2 ASN A 171 13.268 -6.605 11.630 1.00 13.32 H new ATOM 0 HB3 ASN A 171 12.085 -5.390 11.188 1.00 13.32 H new ATOM 0 HD21 ASN A 171 10.263 -8.150 12.880 1.00 62.53 H new ATOM 0 HD22 ASN A 171 11.624 -7.106 13.306 1.00 62.53 H new ATOM 836 N GLN A 172 11.308 -7.019 7.823 1.00 11.13 N ATOM 837 CA GLN A 172 10.170 -6.891 6.923 1.00 64.41 C ATOM 838 C GLN A 172 9.003 -6.213 7.630 1.00 40.31 C ATOM 839 O GLN A 172 8.382 -5.318 7.066 1.00 33.31 O ATOM 840 CB GLN A 172 9.781 -8.272 6.353 1.00 55.42 C ATOM 841 CG GLN A 172 8.597 -8.148 5.375 1.00 73.50 C ATOM 842 CD GLN A 172 8.408 -9.325 4.414 1.00 33.25 C ATOM 843 OE1 GLN A 172 9.187 -10.274 4.341 1.00 20.24 O ATOM 844 NE2 GLN A 172 7.353 -9.280 3.616 1.00 33.12 N ATOM 0 H GLN A 172 11.690 -7.964 7.840 1.00 11.13 H new ATOM 0 HA GLN A 172 10.449 -6.257 6.082 1.00 64.41 H new ATOM 0 HB2 GLN A 172 10.636 -8.713 5.841 1.00 55.42 H new ATOM 0 HB3 GLN A 172 9.516 -8.945 7.168 1.00 55.42 H new ATOM 0 HG2 GLN A 172 7.682 -8.024 5.954 1.00 73.50 H new ATOM 0 HG3 GLN A 172 8.728 -7.239 4.787 1.00 73.50 H new ATOM 0 HE21 GLN A 172 6.704 -8.495 3.673 1.00 33.12 H new ATOM 0 HE22 GLN A 172 7.189 -10.030 2.945 1.00 33.12 H new ATOM 853 N LYS A 173 8.731 -6.575 8.882 1.00 23.15 N ATOM 854 CA LYS A 173 7.628 -6.057 9.678 1.00 52.00 C ATOM 855 C LYS A 173 7.666 -4.538 9.733 1.00 32.51 C ATOM 856 O LYS A 173 6.635 -3.871 9.640 1.00 60.22 O ATOM 857 CB LYS A 173 7.749 -6.654 11.083 1.00 60.33 C ATOM 858 CG LYS A 173 6.581 -6.299 12.004 1.00 74.52 C ATOM 859 CD LYS A 173 6.958 -5.442 13.204 1.00 22.12 C ATOM 860 CE LYS A 173 7.367 -4.033 12.804 1.00 20.24 C ATOM 861 NZ LYS A 173 7.371 -3.126 13.960 1.00 51.31 N ATOM 0 H LYS A 173 9.294 -7.261 9.385 1.00 23.15 H new ATOM 0 HA LYS A 173 6.675 -6.337 9.228 1.00 52.00 H new ATOM 0 HB2 LYS A 173 7.820 -7.739 11.002 1.00 60.33 H new ATOM 0 HB3 LYS A 173 8.677 -6.307 11.537 1.00 60.33 H new ATOM 0 HG2 LYS A 173 5.824 -5.773 11.422 1.00 74.52 H new ATOM 0 HG3 LYS A 173 6.124 -7.222 12.362 1.00 74.52 H new ATOM 0 HD2 LYS A 173 6.113 -5.391 13.891 1.00 22.12 H new ATOM 0 HD3 LYS A 173 7.778 -5.916 13.743 1.00 22.12 H new ATOM 0 HE2 LYS A 173 8.359 -4.055 12.354 1.00 20.24 H new ATOM 0 HE3 LYS A 173 6.681 -3.655 12.046 1.00 20.24 H new ATOM 0 HZ1 LYS A 173 8.120 -2.414 13.840 1.00 51.31 H new ATOM 0 HZ2 LYS A 173 6.449 -2.650 14.031 1.00 51.31 H new ATOM 0 HZ3 LYS A 173 7.547 -3.671 14.828 1.00 51.31 H new ATOM 875 N ASN A 174 8.858 -3.991 9.978 1.00 41.14 N ATOM 876 CA ASN A 174 9.004 -2.560 10.191 1.00 51.11 C ATOM 877 C ASN A 174 8.753 -1.831 8.886 1.00 13.25 C ATOM 878 O ASN A 174 8.005 -0.855 8.887 1.00 22.41 O ATOM 879 CB ASN A 174 10.388 -2.213 10.756 1.00 64.14 C ATOM 880 CG ASN A 174 10.399 -2.258 12.271 1.00 60.33 C ATOM 881 OD1 ASN A 174 9.497 -1.727 12.914 1.00 4.33 O ATOM 882 ND2 ASN A 174 11.381 -2.907 12.864 1.00 40.01 N ATOM 0 H ASN A 174 9.729 -4.519 10.033 1.00 41.14 H new ATOM 0 HA ASN A 174 8.269 -2.240 10.930 1.00 51.11 H new ATOM 0 HB2 ASN A 174 11.127 -2.912 10.365 1.00 64.14 H new ATOM 0 HB3 ASN A 174 10.681 -1.219 10.419 1.00 64.14 H new ATOM 0 HD21 ASN A 174 11.405 -2.978 13.881 1.00 40.01 H new ATOM 0 HD22 ASN A 174 12.117 -3.339 12.306 1.00 40.01 H new ATOM 889 N PHE A 175 9.334 -2.345 7.795 1.00 71.22 N ATOM 890 CA PHE A 175 9.036 -1.877 6.453 1.00 2.13 C ATOM 891 C PHE A 175 7.520 -1.901 6.274 1.00 4.03 C ATOM 892 O PHE A 175 6.968 -0.882 5.895 1.00 42.21 O ATOM 893 CB PHE A 175 9.803 -2.700 5.393 1.00 41.13 C ATOM 894 CG PHE A 175 9.144 -2.740 4.023 1.00 40.42 C ATOM 895 CD1 PHE A 175 8.080 -3.632 3.814 1.00 14.44 C ATOM 896 CD2 PHE A 175 9.592 -1.951 2.946 1.00 64.50 C ATOM 897 CE1 PHE A 175 7.369 -3.645 2.611 1.00 55.42 C ATOM 898 CE2 PHE A 175 8.924 -2.020 1.706 1.00 51.01 C ATOM 899 CZ PHE A 175 7.784 -2.831 1.551 1.00 20.12 C ATOM 0 H PHE A 175 10.023 -3.097 7.827 1.00 71.22 H new ATOM 0 HA PHE A 175 9.379 -0.852 6.310 1.00 2.13 H new ATOM 0 HB2 PHE A 175 10.806 -2.286 5.287 1.00 41.13 H new ATOM 0 HB3 PHE A 175 9.916 -3.721 5.757 1.00 41.13 H new ATOM 0 HD1 PHE A 175 7.806 -4.322 4.598 1.00 14.44 H new ATOM 0 HD2 PHE A 175 10.442 -1.297 3.069 1.00 64.50 H new ATOM 0 HE1 PHE A 175 6.503 -4.281 2.500 1.00 55.42 H new ATOM 0 HE2 PHE A 175 9.290 -1.446 0.868 1.00 51.01 H new ATOM 0 HZ PHE A 175 7.234 -2.825 0.622 1.00 20.12 H new ATOM 909 N VAL A 176 6.840 -3.022 6.553 1.00 11.35 N ATOM 910 CA VAL A 176 5.451 -3.187 6.140 1.00 11.13 C ATOM 911 C VAL A 176 4.576 -2.203 6.923 1.00 55.01 C ATOM 912 O VAL A 176 3.612 -1.684 6.368 1.00 14.02 O ATOM 913 CB VAL A 176 4.953 -4.644 6.371 1.00 23.31 C ATOM 914 CG1 VAL A 176 3.420 -4.789 6.269 1.00 53.32 C ATOM 915 CG2 VAL A 176 5.522 -5.663 5.368 1.00 1.44 C ATOM 0 H VAL A 176 7.230 -3.818 7.058 1.00 11.35 H new ATOM 0 HA VAL A 176 5.381 -2.983 5.072 1.00 11.13 H new ATOM 0 HB VAL A 176 5.307 -4.853 7.380 1.00 23.31 H new ATOM 0 HG11 VAL A 176 3.141 -5.829 6.440 1.00 53.32 H new ATOM 0 HG12 VAL A 176 2.944 -4.157 7.019 1.00 53.32 H new ATOM 0 HG13 VAL A 176 3.091 -4.484 5.276 1.00 53.32 H new ATOM 0 HG21 VAL A 176 5.129 -6.654 5.594 1.00 1.44 H new ATOM 0 HG22 VAL A 176 5.231 -5.379 4.357 1.00 1.44 H new ATOM 0 HG23 VAL A 176 6.609 -5.678 5.442 1.00 1.44 H new ATOM 925 N HIS A 177 4.859 -1.968 8.211 1.00 51.20 N ATOM 926 CA HIS A 177 4.061 -1.023 8.985 1.00 22.14 C ATOM 927 C HIS A 177 4.080 0.313 8.245 1.00 4.34 C ATOM 928 O HIS A 177 3.019 0.857 7.949 1.00 53.11 O ATOM 929 CB HIS A 177 4.566 -0.898 10.437 1.00 74.51 C ATOM 930 CG HIS A 177 3.710 -0.068 11.388 1.00 21.24 C ATOM 931 ND1 HIS A 177 2.832 0.951 11.096 1.00 2.05 N flip ATOM 932 CD2 HIS A 177 3.680 -0.228 12.759 1.00 73.20 C flip ATOM 933 CE1 HIS A 177 2.275 1.402 12.297 1.00 15.04 C flip ATOM 934 NE2 HIS A 177 2.810 0.657 13.275 1.00 1.01 N flip ATOM 0 H HIS A 177 5.620 -2.412 8.726 1.00 51.20 H new ATOM 0 HA HIS A 177 3.035 -1.380 9.070 1.00 22.14 H new ATOM 0 HB2 HIS A 177 4.662 -1.901 10.852 1.00 74.51 H new ATOM 0 HB3 HIS A 177 5.566 -0.466 10.414 1.00 74.51 H new ATOM 0 HD2 HIS A 177 4.259 -0.945 13.323 1.00 73.20 H new ATOM 0 HE1 HIS A 177 1.553 2.197 12.414 1.00 15.04 H new ATOM 0 HE2 HIS A 177 2.589 0.749 14.267 1.00 1.01 H new ATOM 942 N ASP A 178 5.265 0.852 7.943 1.00 61.51 N ATOM 943 CA ASP A 178 5.332 2.192 7.385 1.00 41.04 C ATOM 944 C ASP A 178 4.997 2.221 5.913 1.00 63.54 C ATOM 945 O ASP A 178 4.393 3.192 5.481 1.00 52.42 O ATOM 946 CB ASP A 178 6.605 2.946 7.763 1.00 53.41 C ATOM 947 CG ASP A 178 7.911 2.652 7.016 1.00 0.44 C ATOM 948 OD1 ASP A 178 7.970 2.810 5.780 1.00 23.12 O ATOM 949 OD2 ASP A 178 8.926 2.435 7.720 1.00 71.43 O ATOM 0 H ASP A 178 6.165 0.390 8.073 1.00 61.51 H new ATOM 0 HA ASP A 178 4.540 2.765 7.866 1.00 41.04 H new ATOM 0 HB2 ASP A 178 6.398 4.010 7.652 1.00 53.41 H new ATOM 0 HB3 ASP A 178 6.788 2.766 8.822 1.00 53.41 H new ATOM 954 N CYS A 179 5.269 1.145 5.179 1.00 4.14 N ATOM 955 CA CYS A 179 4.795 0.939 3.812 1.00 44.22 C ATOM 956 C CYS A 179 3.277 1.151 3.791 1.00 0.45 C ATOM 957 O CYS A 179 2.799 2.005 3.049 1.00 44.44 O ATOM 958 CB CYS A 179 5.234 -0.417 3.202 1.00 63.10 C ATOM 959 SG CYS A 179 4.032 -1.695 3.413 1.00 1.45 S ATOM 0 H CYS A 179 5.839 0.373 5.526 1.00 4.14 H new ATOM 0 HA CYS A 179 5.267 1.674 3.160 1.00 44.22 H new ATOM 0 HB2 CYS A 179 5.430 -0.283 2.138 1.00 63.10 H new ATOM 0 HB3 CYS A 179 6.172 -0.729 3.662 1.00 63.10 H new ATOM 964 N VAL A 180 2.533 0.427 4.638 1.00 24.41 N ATOM 965 CA VAL A 180 1.092 0.512 4.789 1.00 32.14 C ATOM 966 C VAL A 180 0.772 1.944 5.169 1.00 53.45 C ATOM 967 O VAL A 180 0.068 2.625 4.423 1.00 11.31 O ATOM 968 CB VAL A 180 0.597 -0.538 5.814 1.00 71.55 C ATOM 969 CG1 VAL A 180 -0.802 -0.249 6.374 1.00 13.02 C ATOM 970 CG2 VAL A 180 0.580 -1.939 5.186 1.00 20.34 C ATOM 0 H VAL A 180 2.949 -0.264 5.262 1.00 24.41 H new ATOM 0 HA VAL A 180 0.564 0.274 3.865 1.00 32.14 H new ATOM 0 HB VAL A 180 1.304 -0.484 6.642 1.00 71.55 H new ATOM 0 HG11 VAL A 180 -1.078 -1.028 7.084 1.00 13.02 H new ATOM 0 HG12 VAL A 180 -0.800 0.717 6.878 1.00 13.02 H new ATOM 0 HG13 VAL A 180 -1.524 -0.230 5.558 1.00 13.02 H new ATOM 0 HG21 VAL A 180 0.229 -2.663 5.921 1.00 20.34 H new ATOM 0 HG22 VAL A 180 -0.088 -1.944 4.325 1.00 20.34 H new ATOM 0 HG23 VAL A 180 1.587 -2.206 4.865 1.00 20.34 H new ATOM 980 N ASN A 181 1.312 2.400 6.302 1.00 2.33 N ATOM 981 CA ASN A 181 0.882 3.625 6.951 1.00 51.43 C ATOM 982 C ASN A 181 0.988 4.811 6.029 1.00 32.20 C ATOM 983 O ASN A 181 0.041 5.585 5.941 1.00 13.03 O ATOM 984 CB ASN A 181 1.721 3.957 8.183 1.00 51.42 C ATOM 985 CG ASN A 181 0.995 5.005 9.015 1.00 0.04 C ATOM 986 OD1 ASN A 181 -0.198 4.910 9.276 1.00 14.20 O ATOM 987 ND2 ASN A 181 1.682 6.059 9.400 1.00 73.51 N ATOM 0 H ASN A 181 2.066 1.920 6.793 1.00 2.33 H new ATOM 0 HA ASN A 181 -0.154 3.443 7.237 1.00 51.43 H new ATOM 0 HB2 ASN A 181 1.890 3.058 8.776 1.00 51.42 H new ATOM 0 HB3 ASN A 181 2.700 4.329 7.882 1.00 51.42 H new ATOM 0 HD21 ASN A 181 1.222 6.806 9.920 1.00 73.51 H new ATOM 0 HD22 ASN A 181 2.675 6.129 9.178 1.00 73.51 H new ATOM 994 N ILE A 182 2.161 4.957 5.414 1.00 72.41 N ATOM 995 CA ILE A 182 2.523 6.042 4.534 1.00 31.23 C ATOM 996 C ILE A 182 1.714 5.913 3.257 1.00 55.24 C ATOM 997 O ILE A 182 1.147 6.919 2.858 1.00 54.03 O ATOM 998 CB ILE A 182 4.044 6.032 4.284 1.00 33.21 C ATOM 999 CG1 ILE A 182 4.835 6.530 5.517 1.00 61.22 C ATOM 1000 CG2 ILE A 182 4.497 6.770 3.022 1.00 52.04 C ATOM 1001 CD1 ILE A 182 4.790 8.052 5.733 1.00 41.34 C ATOM 0 H ILE A 182 2.916 4.281 5.529 1.00 72.41 H new ATOM 0 HA ILE A 182 2.291 7.007 4.985 1.00 31.23 H new ATOM 0 HB ILE A 182 4.277 4.981 4.110 1.00 33.21 H new ATOM 0 HG12 ILE A 182 4.443 6.038 6.407 1.00 61.22 H new ATOM 0 HG13 ILE A 182 5.875 6.221 5.414 1.00 61.22 H new ATOM 0 HG21 ILE A 182 5.582 6.707 2.933 1.00 52.04 H new ATOM 0 HG22 ILE A 182 4.034 6.313 2.147 1.00 52.04 H new ATOM 0 HG23 ILE A 182 4.198 7.816 3.085 1.00 52.04 H new ATOM 0 HD11 ILE A 182 5.371 8.311 6.618 1.00 41.34 H new ATOM 0 HD12 ILE A 182 5.211 8.556 4.863 1.00 41.34 H new ATOM 0 HD13 ILE A 182 3.756 8.369 5.871 1.00 41.34 H new ATOM 1013 N THR A 183 1.635 4.740 2.616 1.00 63.53 N ATOM 1014 CA THR A 183 0.945 4.622 1.333 1.00 1.34 C ATOM 1015 C THR A 183 -0.460 5.179 1.443 1.00 33.10 C ATOM 1016 O THR A 183 -0.848 6.043 0.648 1.00 2.34 O ATOM 1017 CB THR A 183 0.887 3.162 0.874 1.00 1.01 C ATOM 1018 OG1 THR A 183 2.175 2.694 0.585 1.00 42.30 O ATOM 1019 CG2 THR A 183 0.033 2.924 -0.378 1.00 11.03 C ATOM 0 H THR A 183 2.037 3.869 2.963 1.00 63.53 H new ATOM 0 HA THR A 183 1.505 5.195 0.594 1.00 1.34 H new ATOM 0 HB THR A 183 0.426 2.628 1.705 1.00 1.01 H new ATOM 0 HG1 THR A 183 2.558 2.276 1.384 1.00 42.30 H new ATOM 0 HG21 THR A 183 0.048 1.864 -0.632 1.00 11.03 H new ATOM 0 HG22 THR A 183 -0.993 3.236 -0.183 1.00 11.03 H new ATOM 0 HG23 THR A 183 0.437 3.502 -1.209 1.00 11.03 H new ATOM 1027 N VAL A 184 -1.201 4.694 2.440 1.00 60.54 N ATOM 1028 CA VAL A 184 -2.526 5.195 2.683 1.00 52.11 C ATOM 1029 C VAL A 184 -2.420 6.665 3.038 1.00 0.10 C ATOM 1030 O VAL A 184 -3.031 7.456 2.351 1.00 73.33 O ATOM 1031 CB VAL A 184 -3.290 4.318 3.675 1.00 73.21 C ATOM 1032 CG1 VAL A 184 -3.256 2.855 3.219 1.00 32.10 C ATOM 1033 CG2 VAL A 184 -2.793 4.375 5.118 1.00 35.24 C ATOM 0 H VAL A 184 -0.897 3.960 3.080 1.00 60.54 H new ATOM 0 HA VAL A 184 -3.144 5.136 1.787 1.00 52.11 H new ATOM 0 HB VAL A 184 -4.300 4.727 3.677 1.00 73.21 H new ATOM 0 HG11 VAL A 184 -3.803 2.239 3.932 1.00 32.10 H new ATOM 0 HG12 VAL A 184 -3.719 2.769 2.236 1.00 32.10 H new ATOM 0 HG13 VAL A 184 -2.222 2.515 3.164 1.00 32.10 H new ATOM 0 HG21 VAL A 184 -3.402 3.718 5.739 1.00 35.24 H new ATOM 0 HG22 VAL A 184 -1.753 4.051 5.158 1.00 35.24 H new ATOM 0 HG23 VAL A 184 -2.869 5.397 5.489 1.00 35.24 H new ATOM 1043 N LYS A 185 -1.555 7.096 3.959 1.00 35.32 N ATOM 1044 CA LYS A 185 -1.388 8.516 4.274 1.00 21.51 C ATOM 1045 C LYS A 185 -1.306 9.406 3.043 1.00 23.50 C ATOM 1046 O LYS A 185 -1.928 10.464 3.027 1.00 14.12 O ATOM 1047 CB LYS A 185 -0.132 8.736 5.108 1.00 64.41 C ATOM 1048 CG LYS A 185 -0.389 9.608 6.337 1.00 44.13 C ATOM 1049 CD LYS A 185 0.918 9.959 7.065 1.00 0.11 C ATOM 1050 CE LYS A 185 1.063 9.247 8.413 1.00 24.24 C ATOM 1051 NZ LYS A 185 2.072 9.907 9.277 1.00 74.21 N ATOM 0 H LYS A 185 -0.955 6.476 4.503 1.00 35.32 H new ATOM 0 HA LYS A 185 -2.281 8.797 4.832 1.00 21.51 H new ATOM 0 HB2 LYS A 185 0.261 7.771 5.427 1.00 64.41 H new ATOM 0 HB3 LYS A 185 0.634 9.203 4.489 1.00 64.41 H new ATOM 0 HG2 LYS A 185 -0.895 10.525 6.034 1.00 44.13 H new ATOM 0 HG3 LYS A 185 -1.058 9.086 7.021 1.00 44.13 H new ATOM 0 HD2 LYS A 185 1.763 9.696 6.429 1.00 0.11 H new ATOM 0 HD3 LYS A 185 0.961 11.037 7.223 1.00 0.11 H new ATOM 0 HE2 LYS A 185 0.100 9.234 8.923 1.00 24.24 H new ATOM 0 HE3 LYS A 185 1.350 8.209 8.247 1.00 24.24 H new ATOM 0 HZ1 LYS A 185 2.142 9.397 10.181 1.00 74.21 H new ATOM 0 HZ2 LYS A 185 2.997 9.897 8.801 1.00 74.21 H new ATOM 0 HZ3 LYS A 185 1.786 10.891 9.456 1.00 74.21 H new ATOM 1065 N GLN A 186 -0.545 9.007 2.026 1.00 63.13 N ATOM 1066 CA GLN A 186 -0.427 9.801 0.819 1.00 61.14 C ATOM 1067 C GLN A 186 -1.766 9.730 0.112 1.00 52.02 C ATOM 1068 O GLN A 186 -2.450 10.752 0.073 1.00 32.32 O ATOM 1069 CB GLN A 186 0.768 9.390 -0.063 1.00 64.10 C ATOM 1070 CG GLN A 186 2.077 9.286 0.737 1.00 53.14 C ATOM 1071 CD GLN A 186 2.368 10.316 1.843 1.00 3.34 C ATOM 1072 OE1 GLN A 186 2.858 9.983 2.915 1.00 21.13 O ATOM 1073 NE2 GLN A 186 2.151 11.600 1.623 1.00 33.52 N ATOM 0 H GLN A 186 -0.005 8.141 2.019 1.00 63.13 H new ATOM 0 HA GLN A 186 -0.199 10.838 1.067 1.00 61.14 H new ATOM 0 HB2 GLN A 186 0.556 8.430 -0.534 1.00 64.10 H new ATOM 0 HB3 GLN A 186 0.892 10.118 -0.865 1.00 64.10 H new ATOM 0 HG2 GLN A 186 2.103 8.297 1.195 1.00 53.14 H new ATOM 0 HG3 GLN A 186 2.901 9.329 0.024 1.00 53.14 H new ATOM 0 HE21 GLN A 186 1.744 11.904 0.739 1.00 33.52 H new ATOM 0 HE22 GLN A 186 2.390 12.287 2.337 1.00 33.52 H new ATOM 1082 N HIS A 187 -2.137 8.554 -0.399 1.00 73.41 N ATOM 1083 CA HIS A 187 -3.288 8.358 -1.270 1.00 13.40 C ATOM 1084 C HIS A 187 -4.596 8.825 -0.614 1.00 64.45 C ATOM 1085 O HIS A 187 -5.493 9.299 -1.311 1.00 44.22 O ATOM 1086 CB HIS A 187 -3.354 6.877 -1.668 1.00 41.01 C ATOM 1087 CG HIS A 187 -4.251 6.610 -2.849 1.00 44.33 C ATOM 1088 ND1 HIS A 187 -3.862 6.559 -4.170 1.00 74.45 N ATOM 1089 CD2 HIS A 187 -5.587 6.323 -2.799 1.00 44.02 C ATOM 1090 CE1 HIS A 187 -4.943 6.257 -4.906 1.00 62.14 C ATOM 1091 NE2 HIS A 187 -6.026 6.146 -4.117 1.00 24.20 N ATOM 0 H HIS A 187 -1.628 7.690 -0.210 1.00 73.41 H new ATOM 0 HA HIS A 187 -3.166 8.972 -2.163 1.00 13.40 H new ATOM 0 HB2 HIS A 187 -2.348 6.526 -1.899 1.00 41.01 H new ATOM 0 HB3 HIS A 187 -3.706 6.296 -0.816 1.00 41.01 H new ATOM 0 HD2 HIS A 187 -6.192 6.247 -1.908 1.00 44.02 H new ATOM 0 HE1 HIS A 187 -4.943 6.123 -5.978 1.00 62.14 H new ATOM 0 HE2 HIS A 187 -6.983 5.967 -4.420 1.00 24.20 H new ATOM 1099 N THR A 188 -4.690 8.717 0.710 1.00 2.40 N ATOM 1100 CA THR A 188 -5.760 9.221 1.542 1.00 53.24 C ATOM 1101 C THR A 188 -5.651 10.738 1.505 1.00 23.14 C ATOM 1102 O THR A 188 -6.457 11.341 0.810 1.00 4.31 O ATOM 1103 CB THR A 188 -5.689 8.602 2.953 1.00 32.14 C ATOM 1104 OG1 THR A 188 -5.792 7.191 2.864 1.00 40.25 O ATOM 1105 CG2 THR A 188 -6.799 9.032 3.907 1.00 63.54 C ATOM 0 H THR A 188 -3.971 8.244 1.257 1.00 2.40 H new ATOM 0 HA THR A 188 -6.748 8.936 1.179 1.00 53.24 H new ATOM 0 HB THR A 188 -4.736 8.953 3.349 1.00 32.14 H new ATOM 0 HG1 THR A 188 -4.926 6.816 2.600 1.00 40.25 H new ATOM 0 HG21 THR A 188 -6.660 8.543 4.871 1.00 63.54 H new ATOM 0 HG22 THR A 188 -6.765 10.113 4.041 1.00 63.54 H new ATOM 0 HG23 THR A 188 -7.766 8.748 3.492 1.00 63.54 H new ATOM 1113 N VAL A 189 -4.684 11.374 2.175 1.00 55.05 N ATOM 1114 CA VAL A 189 -4.601 12.836 2.285 1.00 74.33 C ATOM 1115 C VAL A 189 -4.797 13.527 0.958 1.00 14.12 C ATOM 1116 O VAL A 189 -5.590 14.475 0.893 1.00 0.02 O ATOM 1117 CB VAL A 189 -3.317 13.266 3.022 1.00 72.11 C ATOM 1118 CG1 VAL A 189 -3.133 14.785 2.976 1.00 41.13 C ATOM 1119 CG2 VAL A 189 -3.324 12.816 4.493 1.00 43.25 C ATOM 0 H VAL A 189 -3.931 10.886 2.660 1.00 55.05 H new ATOM 0 HA VAL A 189 -5.436 13.170 2.900 1.00 74.33 H new ATOM 0 HB VAL A 189 -2.489 12.780 2.505 1.00 72.11 H new ATOM 0 HG11 VAL A 189 -2.219 15.057 3.504 1.00 41.13 H new ATOM 0 HG12 VAL A 189 -3.063 15.112 1.938 1.00 41.13 H new ATOM 0 HG13 VAL A 189 -3.985 15.269 3.453 1.00 41.13 H new ATOM 0 HG21 VAL A 189 -2.402 13.139 4.977 1.00 43.25 H new ATOM 0 HG22 VAL A 189 -4.177 13.260 5.005 1.00 43.25 H new ATOM 0 HG23 VAL A 189 -3.398 11.730 4.541 1.00 43.25 H new ATOM 1129 N THR A 190 -4.140 13.049 -0.094 1.00 1.13 N ATOM 1130 CA THR A 190 -4.138 13.796 -1.325 1.00 11.03 C ATOM 1131 C THR A 190 -5.437 13.648 -2.141 1.00 71.43 C ATOM 1132 O THR A 190 -5.499 14.142 -3.266 1.00 42.41 O ATOM 1133 CB THR A 190 -2.819 13.569 -2.092 1.00 55.23 C ATOM 1134 OG1 THR A 190 -2.719 14.420 -3.209 1.00 3.34 O ATOM 1135 CG2 THR A 190 -2.531 12.123 -2.518 1.00 2.03 C ATOM 0 H THR A 190 -3.619 12.172 -0.112 1.00 1.13 H new ATOM 0 HA THR A 190 -4.153 14.859 -1.085 1.00 11.03 H new ATOM 0 HB THR A 190 -2.054 13.814 -1.356 1.00 55.23 H new ATOM 0 HG1 THR A 190 -3.612 14.576 -3.583 1.00 3.34 H new ATOM 0 HG21 THR A 190 -1.580 12.083 -3.048 1.00 2.03 H new ATOM 0 HG22 THR A 190 -2.481 11.486 -1.635 1.00 2.03 H new ATOM 0 HG23 THR A 190 -3.327 11.771 -3.174 1.00 2.03 H new ATOM 1143 N THR A 191 -6.491 13.062 -1.569 1.00 42.32 N ATOM 1144 CA THR A 191 -7.853 13.213 -2.044 1.00 61.23 C ATOM 1145 C THR A 191 -8.799 13.478 -0.876 1.00 64.11 C ATOM 1146 O THR A 191 -9.599 14.398 -0.899 1.00 32.40 O ATOM 1147 CB THR A 191 -8.211 12.005 -2.916 1.00 74.52 C ATOM 1148 OG1 THR A 191 -9.196 12.402 -3.842 1.00 13.02 O ATOM 1149 CG2 THR A 191 -8.651 10.729 -2.196 1.00 34.42 C ATOM 0 H THR A 191 -6.412 12.460 -0.749 1.00 42.32 H new ATOM 0 HA THR A 191 -7.957 14.090 -2.683 1.00 61.23 H new ATOM 0 HB THR A 191 -7.275 11.712 -3.391 1.00 74.52 H new ATOM 0 HG1 THR A 191 -9.436 11.641 -4.410 1.00 13.02 H new ATOM 0 HG21 THR A 191 -8.874 9.955 -2.931 1.00 34.42 H new ATOM 0 HG22 THR A 191 -7.851 10.387 -1.540 1.00 34.42 H new ATOM 0 HG23 THR A 191 -9.543 10.934 -1.604 1.00 34.42 H new ATOM 1157 N THR A 192 -8.633 12.772 0.226 1.00 24.42 N ATOM 1158 CA THR A 192 -9.544 12.851 1.369 1.00 75.51 C ATOM 1159 C THR A 192 -9.742 14.281 1.878 1.00 74.23 C ATOM 1160 O THR A 192 -10.848 14.656 2.265 1.00 60.43 O ATOM 1161 CB THR A 192 -9.100 11.940 2.512 1.00 32.54 C ATOM 1162 OG1 THR A 192 -8.718 10.683 2.010 1.00 44.44 O ATOM 1163 CG2 THR A 192 -10.242 11.689 3.493 1.00 74.52 C ATOM 0 H THR A 192 -7.859 12.121 0.362 1.00 24.42 H new ATOM 0 HA THR A 192 -10.508 12.502 1.000 1.00 75.51 H new ATOM 0 HB THR A 192 -8.270 12.439 3.012 1.00 32.54 H new ATOM 0 HG1 THR A 192 -8.052 10.803 1.301 1.00 44.44 H new ATOM 0 HG21 THR A 192 -9.896 11.037 4.295 1.00 74.52 H new ATOM 0 HG22 THR A 192 -10.575 12.638 3.914 1.00 74.52 H new ATOM 0 HG23 THR A 192 -11.072 11.212 2.971 1.00 74.52 H new ATOM 1171 N THR A 193 -8.685 15.088 1.841 1.00 12.12 N ATOM 1172 CA THR A 193 -8.666 16.469 2.296 1.00 61.32 C ATOM 1173 C THR A 193 -8.430 17.417 1.097 1.00 11.03 C ATOM 1174 O THR A 193 -8.365 18.633 1.286 1.00 74.31 O ATOM 1175 CB THR A 193 -7.664 16.496 3.483 1.00 24.40 C ATOM 1176 OG1 THR A 193 -8.383 16.532 4.703 1.00 35.43 O ATOM 1177 CG2 THR A 193 -6.580 17.576 3.511 1.00 22.14 C ATOM 0 H THR A 193 -7.783 14.782 1.477 1.00 12.12 H new ATOM 0 HA THR A 193 -9.609 16.853 2.686 1.00 61.32 H new ATOM 0 HB THR A 193 -7.093 15.579 3.335 1.00 24.40 H new ATOM 0 HG1 THR A 193 -7.753 16.547 5.454 1.00 35.43 H new ATOM 0 HG21 THR A 193 -5.967 17.453 4.404 1.00 22.14 H new ATOM 0 HG22 THR A 193 -5.952 17.485 2.625 1.00 22.14 H new ATOM 0 HG23 THR A 193 -7.048 18.561 3.525 1.00 22.14 H new ATOM 1185 N LYS A 194 -8.338 16.873 -0.126 1.00 32.52 N ATOM 1186 CA LYS A 194 -7.730 17.448 -1.331 1.00 42.03 C ATOM 1187 C LYS A 194 -8.442 16.977 -2.611 1.00 22.51 C ATOM 1188 O LYS A 194 -7.832 16.975 -3.680 1.00 54.34 O ATOM 1189 CB LYS A 194 -6.251 17.004 -1.360 1.00 73.32 C ATOM 1190 CG LYS A 194 -5.332 17.616 -0.298 1.00 71.31 C ATOM 1191 CD LYS A 194 -4.838 19.016 -0.669 1.00 4.13 C ATOM 1192 CE LYS A 194 -3.500 19.310 0.016 1.00 21.41 C ATOM 1193 NZ LYS A 194 -2.369 18.601 -0.623 1.00 52.01 N ATOM 0 H LYS A 194 -8.718 15.945 -0.310 1.00 32.52 H new ATOM 0 HA LYS A 194 -7.819 18.534 -1.299 1.00 42.03 H new ATOM 0 HB2 LYS A 194 -6.218 15.920 -1.255 1.00 73.32 H new ATOM 0 HB3 LYS A 194 -5.843 17.242 -2.342 1.00 73.32 H new ATOM 0 HG2 LYS A 194 -5.865 17.665 0.651 1.00 71.31 H new ATOM 0 HG3 LYS A 194 -4.473 16.962 -0.148 1.00 71.31 H new ATOM 0 HD2 LYS A 194 -4.725 19.094 -1.750 1.00 4.13 H new ATOM 0 HD3 LYS A 194 -5.577 19.760 -0.372 1.00 4.13 H new ATOM 0 HE2 LYS A 194 -3.312 20.383 -0.007 1.00 21.41 H new ATOM 0 HE3 LYS A 194 -3.561 19.020 1.065 1.00 21.41 H new ATOM 0 HZ1 LYS A 194 -1.471 18.983 -0.262 1.00 52.01 H new ATOM 0 HZ2 LYS A 194 -2.427 17.586 -0.403 1.00 52.01 H new ATOM 0 HZ3 LYS A 194 -2.413 18.735 -1.653 1.00 52.01 H new ATOM 1207 N GLY A 195 -9.681 16.510 -2.521 1.00 72.54 N ATOM 1208 CA GLY A 195 -10.383 15.854 -3.602 1.00 20.14 C ATOM 1209 C GLY A 195 -11.707 15.276 -3.102 1.00 54.32 C ATOM 1210 O GLY A 195 -12.686 16.015 -2.986 1.00 4.01 O ATOM 0 H GLY A 195 -10.235 16.582 -1.668 1.00 72.54 H new ATOM 0 HA2 GLY A 195 -10.570 16.564 -4.407 1.00 20.14 H new ATOM 0 HA3 GLY A 195 -9.764 15.058 -4.016 1.00 20.14 H new ATOM 1214 N GLU A 196 -11.763 13.980 -2.779 1.00 3.23 N ATOM 1215 CA GLU A 196 -12.965 13.275 -2.366 1.00 63.21 C ATOM 1216 C GLU A 196 -12.689 12.534 -1.062 1.00 3.04 C ATOM 1217 O GLU A 196 -11.673 11.860 -0.906 1.00 40.21 O ATOM 1218 CB GLU A 196 -13.465 12.358 -3.490 1.00 62.51 C ATOM 1219 CG GLU A 196 -12.508 11.248 -3.952 1.00 42.23 C ATOM 1220 CD GLU A 196 -13.194 10.300 -4.934 1.00 23.50 C ATOM 1221 OE1 GLU A 196 -13.962 9.420 -4.475 1.00 73.45 O ATOM 1222 OE2 GLU A 196 -12.979 10.402 -6.164 1.00 54.31 O ATOM 0 H GLU A 196 -10.940 13.378 -2.801 1.00 3.23 H new ATOM 0 HA GLU A 196 -13.772 13.983 -2.175 1.00 63.21 H new ATOM 0 HB2 GLU A 196 -14.394 11.892 -3.161 1.00 62.51 H new ATOM 0 HB3 GLU A 196 -13.708 12.978 -4.353 1.00 62.51 H new ATOM 0 HG2 GLU A 196 -11.632 11.693 -4.424 1.00 42.23 H new ATOM 0 HG3 GLU A 196 -12.154 10.686 -3.087 1.00 42.23 H new ATOM 1229 N ASN A 197 -13.573 12.697 -0.084 1.00 15.31 N ATOM 1230 CA ASN A 197 -13.374 12.253 1.287 1.00 15.10 C ATOM 1231 C ASN A 197 -13.561 10.741 1.443 1.00 22.10 C ATOM 1232 O ASN A 197 -14.633 10.277 1.847 1.00 40.12 O ATOM 1233 CB ASN A 197 -14.217 13.089 2.253 1.00 72.55 C ATOM 1234 CG ASN A 197 -15.644 13.348 1.797 1.00 21.44 C ATOM 1235 OD1 ASN A 197 -15.984 14.466 1.424 1.00 13.31 O ATOM 1236 ND2 ASN A 197 -16.489 12.341 1.757 1.00 11.23 N ATOM 0 H ASN A 197 -14.473 13.155 -0.229 1.00 15.31 H new ATOM 0 HA ASN A 197 -12.332 12.428 1.556 1.00 15.10 H new ATOM 0 HB2 ASN A 197 -14.245 12.584 3.218 1.00 72.55 H new ATOM 0 HB3 ASN A 197 -13.721 14.047 2.409 1.00 72.55 H new ATOM 0 HD21 ASN A 197 -17.438 12.485 1.413 1.00 11.23 H new ATOM 0 HD22 ASN A 197 -16.195 11.416 2.070 1.00 11.23 H new ATOM 1243 N PHE A 198 -12.515 9.968 1.141 1.00 51.15 N ATOM 1244 CA PHE A 198 -12.425 8.529 1.392 1.00 61.55 C ATOM 1245 C PHE A 198 -12.878 8.209 2.815 1.00 13.20 C ATOM 1246 O PHE A 198 -12.456 8.860 3.774 1.00 11.11 O ATOM 1247 CB PHE A 198 -10.988 8.029 1.181 1.00 41.21 C ATOM 1248 CG PHE A 198 -10.574 7.703 -0.245 1.00 11.24 C ATOM 1249 CD1 PHE A 198 -11.174 8.322 -1.359 1.00 51.22 C ATOM 1250 CD2 PHE A 198 -9.570 6.740 -0.450 1.00 15.34 C ATOM 1251 CE1 PHE A 198 -10.774 7.977 -2.663 1.00 72.13 C ATOM 1252 CE2 PHE A 198 -9.158 6.408 -1.753 1.00 20.41 C ATOM 1253 CZ PHE A 198 -9.760 7.024 -2.863 1.00 15.21 C ATOM 0 H PHE A 198 -11.676 10.342 0.698 1.00 51.15 H new ATOM 0 HA PHE A 198 -13.080 8.020 0.685 1.00 61.55 H new ATOM 0 HB2 PHE A 198 -10.306 8.786 1.567 1.00 41.21 H new ATOM 0 HB3 PHE A 198 -10.848 7.134 1.788 1.00 41.21 H new ATOM 0 HD1 PHE A 198 -11.944 9.065 -1.212 1.00 51.22 H new ATOM 0 HD2 PHE A 198 -9.113 6.252 0.398 1.00 15.34 H new ATOM 0 HE1 PHE A 198 -11.247 8.446 -3.513 1.00 72.13 H new ATOM 0 HE2 PHE A 198 -8.377 5.677 -1.901 1.00 20.41 H new ATOM 0 HZ PHE A 198 -9.446 6.767 -3.864 1.00 15.21 H new ATOM 1263 N THR A 199 -13.765 7.226 2.927 1.00 0.01 N ATOM 1264 CA THR A 199 -14.345 6.806 4.195 1.00 40.12 C ATOM 1265 C THR A 199 -13.346 5.988 5.013 1.00 43.13 C ATOM 1266 O THR A 199 -12.342 5.512 4.486 1.00 0.31 O ATOM 1267 CB THR A 199 -15.652 6.041 3.925 1.00 4.01 C ATOM 1268 OG1 THR A 199 -15.586 5.108 2.864 1.00 74.44 O ATOM 1269 CG2 THR A 199 -16.759 7.039 3.570 1.00 32.24 C ATOM 0 H THR A 199 -14.105 6.692 2.127 1.00 0.01 H new ATOM 0 HA THR A 199 -14.583 7.683 4.797 1.00 40.12 H new ATOM 0 HB THR A 199 -15.850 5.485 4.842 1.00 4.01 H new ATOM 0 HG1 THR A 199 -16.455 4.667 2.762 1.00 74.44 H new ATOM 0 HG21 THR A 199 -17.687 6.500 3.378 1.00 32.24 H new ATOM 0 HG22 THR A 199 -16.906 7.730 4.400 1.00 32.24 H new ATOM 0 HG23 THR A 199 -16.473 7.598 2.679 1.00 32.24 H new ATOM 1277 N GLU A 200 -13.617 5.758 6.298 1.00 12.00 N ATOM 1278 CA GLU A 200 -12.686 4.977 7.108 1.00 20.34 C ATOM 1279 C GLU A 200 -12.679 3.497 6.718 1.00 2.24 C ATOM 1280 O GLU A 200 -11.683 2.802 6.912 1.00 12.22 O ATOM 1281 CB GLU A 200 -13.010 5.136 8.586 1.00 72.52 C ATOM 1282 CG GLU A 200 -11.821 4.645 9.427 1.00 12.43 C ATOM 1283 CD GLU A 200 -11.698 5.441 10.718 1.00 42.34 C ATOM 1284 OE1 GLU A 200 -12.606 5.283 11.564 1.00 13.33 O ATOM 1285 OE2 GLU A 200 -10.713 6.208 10.837 1.00 31.34 O ATOM 0 H GLU A 200 -14.448 6.090 6.788 1.00 12.00 H new ATOM 0 HA GLU A 200 -11.685 5.365 6.916 1.00 20.34 H new ATOM 0 HB2 GLU A 200 -13.222 6.181 8.812 1.00 72.52 H new ATOM 0 HB3 GLU A 200 -13.906 4.567 8.836 1.00 72.52 H new ATOM 0 HG2 GLU A 200 -11.947 3.587 9.659 1.00 12.43 H new ATOM 0 HG3 GLU A 200 -10.901 4.737 8.850 1.00 12.43 H new ATOM 1292 N THR A 201 -13.782 3.008 6.157 1.00 32.14 N ATOM 1293 CA THR A 201 -13.798 1.692 5.522 1.00 1.30 C ATOM 1294 C THR A 201 -12.923 1.691 4.267 1.00 62.21 C ATOM 1295 O THR A 201 -12.260 0.690 4.011 1.00 41.33 O ATOM 1296 CB THR A 201 -15.243 1.273 5.204 1.00 60.24 C ATOM 1297 OG1 THR A 201 -15.935 1.053 6.413 1.00 43.34 O ATOM 1298 CG2 THR A 201 -15.330 -0.021 4.390 1.00 61.34 C ATOM 0 H THR A 201 -14.674 3.501 6.129 1.00 32.14 H new ATOM 0 HA THR A 201 -13.382 0.960 6.214 1.00 1.30 H new ATOM 0 HB THR A 201 -15.677 2.080 4.614 1.00 60.24 H new ATOM 0 HG1 THR A 201 -16.858 0.787 6.218 1.00 43.34 H new ATOM 0 HG21 THR A 201 -16.376 -0.261 4.199 1.00 61.34 H new ATOM 0 HG22 THR A 201 -14.809 0.110 3.442 1.00 61.34 H new ATOM 0 HG23 THR A 201 -14.867 -0.834 4.949 1.00 61.34 H new ATOM 1306 N ASP A 202 -12.910 2.783 3.493 1.00 72.43 N ATOM 1307 CA ASP A 202 -12.051 2.922 2.317 1.00 61.52 C ATOM 1308 C ASP A 202 -10.604 2.800 2.765 1.00 75.14 C ATOM 1309 O ASP A 202 -9.881 1.921 2.311 1.00 11.32 O ATOM 1310 CB ASP A 202 -12.304 4.266 1.623 1.00 51.32 C ATOM 1311 CG ASP A 202 -11.821 4.264 0.178 1.00 42.05 C ATOM 1312 OD1 ASP A 202 -10.656 3.906 -0.088 1.00 4.12 O ATOM 1313 OD2 ASP A 202 -12.662 4.575 -0.696 1.00 22.23 O ATOM 0 H ASP A 202 -13.499 3.597 3.668 1.00 72.43 H new ATOM 0 HA ASP A 202 -12.275 2.138 1.594 1.00 61.52 H new ATOM 0 HB2 ASP A 202 -13.370 4.492 1.648 1.00 51.32 H new ATOM 0 HB3 ASP A 202 -11.797 5.059 2.173 1.00 51.32 H new ATOM 1318 N VAL A 203 -10.227 3.598 3.763 1.00 75.21 N ATOM 1319 CA VAL A 203 -8.929 3.543 4.403 1.00 21.42 C ATOM 1320 C VAL A 203 -8.607 2.113 4.860 1.00 73.24 C ATOM 1321 O VAL A 203 -7.535 1.607 4.531 1.00 21.21 O ATOM 1322 CB VAL A 203 -8.904 4.586 5.542 1.00 43.02 C ATOM 1323 CG1 VAL A 203 -7.759 4.390 6.544 1.00 41.04 C ATOM 1324 CG2 VAL A 203 -8.828 6.005 4.952 1.00 31.43 C ATOM 0 H VAL A 203 -10.837 4.316 4.153 1.00 75.21 H new ATOM 0 HA VAL A 203 -8.136 3.801 3.701 1.00 21.42 H new ATOM 0 HB VAL A 203 -9.831 4.444 6.098 1.00 43.02 H new ATOM 0 HG11 VAL A 203 -7.811 5.162 7.312 1.00 41.04 H new ATOM 0 HG12 VAL A 203 -7.847 3.408 7.010 1.00 41.04 H new ATOM 0 HG13 VAL A 203 -6.804 4.460 6.023 1.00 41.04 H new ATOM 0 HG21 VAL A 203 -8.811 6.735 5.761 1.00 31.43 H new ATOM 0 HG22 VAL A 203 -7.921 6.103 4.356 1.00 31.43 H new ATOM 0 HG23 VAL A 203 -9.698 6.184 4.321 1.00 31.43 H new ATOM 1334 N LYS A 204 -9.504 1.450 5.602 1.00 63.11 N ATOM 1335 CA LYS A 204 -9.225 0.120 6.134 1.00 11.04 C ATOM 1336 C LYS A 204 -9.008 -0.900 5.030 1.00 72.14 C ATOM 1337 O LYS A 204 -7.956 -1.525 5.049 1.00 32.52 O ATOM 1338 CB LYS A 204 -10.284 -0.340 7.139 1.00 12.22 C ATOM 1339 CG LYS A 204 -9.897 0.107 8.556 1.00 62.33 C ATOM 1340 CD LYS A 204 -10.667 -0.705 9.608 1.00 11.03 C ATOM 1341 CE LYS A 204 -10.108 -2.135 9.762 1.00 61.31 C ATOM 1342 NZ LYS A 204 -9.024 -2.232 10.765 1.00 12.13 N ATOM 0 H LYS A 204 -10.425 1.816 5.844 1.00 63.11 H new ATOM 0 HA LYS A 204 -8.288 0.197 6.685 1.00 11.04 H new ATOM 0 HB2 LYS A 204 -11.255 0.075 6.871 1.00 12.22 H new ATOM 0 HB3 LYS A 204 -10.381 -1.425 7.106 1.00 12.22 H new ATOM 0 HG2 LYS A 204 -8.825 -0.021 8.703 1.00 62.33 H new ATOM 0 HG3 LYS A 204 -10.111 1.169 8.680 1.00 62.33 H new ATOM 0 HD2 LYS A 204 -10.618 -0.192 10.568 1.00 11.03 H new ATOM 0 HD3 LYS A 204 -11.719 -0.756 9.327 1.00 11.03 H new ATOM 0 HE2 LYS A 204 -10.918 -2.806 10.046 1.00 61.31 H new ATOM 0 HE3 LYS A 204 -9.734 -2.478 8.797 1.00 61.31 H new ATOM 0 HZ1 LYS A 204 -8.691 -3.216 10.822 1.00 12.13 H new ATOM 0 HZ2 LYS A 204 -8.235 -1.615 10.484 1.00 12.13 H new ATOM 0 HZ3 LYS A 204 -9.383 -1.934 11.694 1.00 12.13 H new ATOM 1356 N ILE A 205 -9.947 -1.080 4.095 1.00 3.13 N ATOM 1357 CA ILE A 205 -9.778 -1.840 2.869 1.00 40.11 C ATOM 1358 C ILE A 205 -8.420 -1.477 2.250 1.00 44.33 C ATOM 1359 O ILE A 205 -7.617 -2.372 1.994 1.00 24.44 O ATOM 1360 CB ILE A 205 -11.013 -1.571 1.965 1.00 71.14 C ATOM 1361 CG1 ILE A 205 -12.274 -2.213 2.599 1.00 20.51 C ATOM 1362 CG2 ILE A 205 -10.884 -2.094 0.526 1.00 3.01 C ATOM 1363 CD1 ILE A 205 -13.575 -1.833 1.884 1.00 24.43 C ATOM 0 H ILE A 205 -10.881 -0.680 4.183 1.00 3.13 H new ATOM 0 HA ILE A 205 -9.747 -2.917 3.031 1.00 40.11 H new ATOM 0 HB ILE A 205 -11.090 -0.486 1.902 1.00 71.14 H new ATOM 0 HG12 ILE A 205 -12.165 -3.298 2.588 1.00 20.51 H new ATOM 0 HG13 ILE A 205 -12.341 -1.910 3.644 1.00 20.51 H new ATOM 0 HG21 ILE A 205 -11.793 -1.860 -0.029 1.00 3.01 H new ATOM 0 HG22 ILE A 205 -10.031 -1.619 0.041 1.00 3.01 H new ATOM 0 HG23 ILE A 205 -10.737 -3.174 0.543 1.00 3.01 H new ATOM 0 HD11 ILE A 205 -14.417 -2.317 2.379 1.00 24.43 H new ATOM 0 HD12 ILE A 205 -13.706 -0.751 1.918 1.00 24.43 H new ATOM 0 HD13 ILE A 205 -13.528 -2.160 0.845 1.00 24.43 H new ATOM 1375 N MET A 206 -8.107 -0.204 2.028 1.00 52.31 N ATOM 1376 CA MET A 206 -6.873 0.175 1.348 1.00 1.32 C ATOM 1377 C MET A 206 -5.648 -0.367 2.078 1.00 72.34 C ATOM 1378 O MET A 206 -4.770 -0.930 1.424 1.00 31.40 O ATOM 1379 CB MET A 206 -6.751 1.690 1.194 1.00 32.51 C ATOM 1380 CG MET A 206 -5.643 2.005 0.181 1.00 3.13 C ATOM 1381 SD MET A 206 -5.057 3.728 0.172 1.00 12.43 S ATOM 1382 CE MET A 206 -6.595 4.637 0.501 1.00 40.01 C ATOM 0 H MET A 206 -8.691 0.583 2.309 1.00 52.31 H new ATOM 0 HA MET A 206 -6.917 -0.269 0.353 1.00 1.32 H new ATOM 0 HB2 MET A 206 -7.698 2.111 0.858 1.00 32.51 H new ATOM 0 HB3 MET A 206 -6.522 2.148 2.156 1.00 32.51 H new ATOM 0 HG2 MET A 206 -4.794 1.352 0.383 1.00 3.13 H new ATOM 0 HG3 MET A 206 -6.006 1.758 -0.817 1.00 3.13 H new ATOM 0 HE1 MET A 206 -6.437 5.699 0.315 1.00 40.01 H new ATOM 0 HE2 MET A 206 -7.384 4.267 -0.154 1.00 40.01 H new ATOM 0 HE3 MET A 206 -6.889 4.491 1.540 1.00 40.01 H new ATOM 1392 N GLU A 207 -5.599 -0.251 3.408 1.00 34.50 N ATOM 1393 CA GLU A 207 -4.479 -0.709 4.219 1.00 55.02 C ATOM 1394 C GLU A 207 -4.154 -2.185 3.935 1.00 11.23 C ATOM 1395 O GLU A 207 -2.994 -2.576 4.024 1.00 31.41 O ATOM 1396 CB GLU A 207 -4.764 -0.469 5.717 1.00 44.02 C ATOM 1397 CG GLU A 207 -4.508 0.988 6.134 1.00 14.20 C ATOM 1398 CD GLU A 207 -4.554 1.254 7.647 1.00 62.34 C ATOM 1399 OE1 GLU A 207 -4.903 0.356 8.457 1.00 31.50 O ATOM 1400 OE2 GLU A 207 -4.167 2.381 8.043 1.00 22.52 O ATOM 0 H GLU A 207 -6.350 0.171 3.955 1.00 34.50 H new ATOM 0 HA GLU A 207 -3.598 -0.127 3.947 1.00 55.02 H new ATOM 0 HB2 GLU A 207 -5.800 -0.730 5.934 1.00 44.02 H new ATOM 0 HB3 GLU A 207 -4.137 -1.131 6.314 1.00 44.02 H new ATOM 0 HG2 GLU A 207 -3.531 1.290 5.758 1.00 14.20 H new ATOM 0 HG3 GLU A 207 -5.248 1.624 5.647 1.00 14.20 H new ATOM 1407 N ARG A 208 -5.143 -2.997 3.545 1.00 1.01 N ATOM 1408 CA ARG A 208 -5.032 -4.437 3.241 1.00 53.45 C ATOM 1409 C ARG A 208 -4.384 -4.671 1.901 1.00 21.51 C ATOM 1410 O ARG A 208 -3.513 -5.522 1.770 1.00 11.23 O ATOM 1411 CB ARG A 208 -6.408 -5.105 3.130 1.00 35.11 C ATOM 1412 CG ARG A 208 -7.364 -4.631 4.176 1.00 71.45 C ATOM 1413 CD ARG A 208 -6.903 -5.013 5.543 1.00 11.43 C ATOM 1414 NE ARG A 208 -6.768 -6.451 5.839 1.00 55.13 N ATOM 1415 CZ ARG A 208 -6.849 -6.945 7.081 1.00 13.23 C ATOM 1416 NH1 ARG A 208 -7.063 -6.143 8.120 1.00 31.42 N ATOM 1417 NH2 ARG A 208 -6.692 -8.239 7.305 1.00 22.53 N ATOM 0 H ARG A 208 -6.096 -2.653 3.425 1.00 1.01 H new ATOM 0 HA ARG A 208 -4.445 -4.854 4.059 1.00 53.45 H new ATOM 0 HB2 ARG A 208 -6.826 -4.905 2.144 1.00 35.11 H new ATOM 0 HB3 ARG A 208 -6.291 -6.185 3.213 1.00 35.11 H new ATOM 0 HG2 ARG A 208 -7.467 -3.548 4.114 1.00 71.45 H new ATOM 0 HG3 ARG A 208 -8.350 -5.056 3.990 1.00 71.45 H new ATOM 0 HD2 ARG A 208 -5.935 -4.542 5.715 1.00 11.43 H new ATOM 0 HD3 ARG A 208 -7.599 -4.585 6.264 1.00 11.43 H new ATOM 0 HE ARG A 208 -6.606 -7.096 5.066 1.00 55.13 H new ATOM 0 HH11 ARG A 208 -7.168 -5.139 7.976 1.00 31.42 H new ATOM 0 HH12 ARG A 208 -7.123 -6.532 9.061 1.00 31.42 H new ATOM 0 HH21 ARG A 208 -6.507 -8.872 6.527 1.00 22.53 H new ATOM 0 HH22 ARG A 208 -6.756 -8.603 8.256 1.00 22.53 H new ATOM 1431 N VAL A 209 -4.919 -3.997 0.894 1.00 23.13 N ATOM 1432 CA VAL A 209 -4.501 -4.097 -0.498 1.00 73.51 C ATOM 1433 C VAL A 209 -3.055 -3.690 -0.581 1.00 20.10 C ATOM 1434 O VAL A 209 -2.220 -4.401 -1.133 1.00 61.43 O ATOM 1435 CB VAL A 209 -5.397 -3.209 -1.376 1.00 20.23 C ATOM 1436 CG1 VAL A 209 -5.146 -3.526 -2.856 1.00 0.43 C ATOM 1437 CG2 VAL A 209 -6.860 -3.500 -1.038 1.00 52.23 C ATOM 0 H VAL A 209 -5.687 -3.339 1.029 1.00 23.13 H new ATOM 0 HA VAL A 209 -4.603 -5.118 -0.865 1.00 73.51 H new ATOM 0 HB VAL A 209 -5.171 -2.159 -1.190 1.00 20.23 H new ATOM 0 HG11 VAL A 209 -5.783 -2.895 -3.476 1.00 0.43 H new ATOM 0 HG12 VAL A 209 -4.100 -3.335 -3.097 1.00 0.43 H new ATOM 0 HG13 VAL A 209 -5.377 -4.574 -3.048 1.00 0.43 H new ATOM 0 HG21 VAL A 209 -7.507 -2.876 -1.655 1.00 52.23 H new ATOM 0 HG22 VAL A 209 -7.076 -4.550 -1.233 1.00 52.23 H new ATOM 0 HG23 VAL A 209 -7.041 -3.281 0.014 1.00 52.23 H new ATOM 1447 N VAL A 210 -2.775 -2.554 0.031 1.00 72.12 N ATOM 1448 CA VAL A 210 -1.453 -2.051 0.211 1.00 20.50 C ATOM 1449 C VAL A 210 -0.625 -3.078 0.984 1.00 54.33 C ATOM 1450 O VAL A 210 0.422 -3.444 0.474 1.00 12.03 O ATOM 1451 CB VAL A 210 -1.597 -0.682 0.866 1.00 53.21 C ATOM 1452 CG1 VAL A 210 -0.250 -0.213 1.361 1.00 72.53 C ATOM 1453 CG2 VAL A 210 -2.199 0.305 -0.155 1.00 53.02 C ATOM 0 H VAL A 210 -3.495 -1.947 0.424 1.00 72.12 H new ATOM 0 HA VAL A 210 -0.902 -1.906 -0.718 1.00 20.50 H new ATOM 0 HB VAL A 210 -2.267 -0.741 1.724 1.00 53.21 H new ATOM 0 HG11 VAL A 210 -0.355 0.766 1.829 1.00 72.53 H new ATOM 0 HG12 VAL A 210 0.137 -0.924 2.090 1.00 72.53 H new ATOM 0 HG13 VAL A 210 0.441 -0.142 0.521 1.00 72.53 H new ATOM 0 HG21 VAL A 210 -2.305 1.287 0.307 1.00 53.02 H new ATOM 0 HG22 VAL A 210 -1.540 0.380 -1.020 1.00 53.02 H new ATOM 0 HG23 VAL A 210 -3.178 -0.053 -0.474 1.00 53.02 H new ATOM 1463 N GLU A 211 -1.073 -3.571 2.146 1.00 23.53 N ATOM 1464 CA GLU A 211 -0.363 -4.590 2.921 1.00 35.33 C ATOM 1465 C GLU A 211 0.041 -5.753 2.007 1.00 62.22 C ATOM 1466 O GLU A 211 1.231 -6.032 1.878 1.00 2.22 O ATOM 1467 CB GLU A 211 -1.191 -4.988 4.168 1.00 2.01 C ATOM 1468 CG GLU A 211 -0.629 -6.140 5.001 1.00 3.12 C ATOM 1469 CD GLU A 211 -1.367 -6.338 6.339 1.00 61.34 C ATOM 1470 OE1 GLU A 211 -2.463 -6.954 6.379 1.00 31.12 O ATOM 1471 OE2 GLU A 211 -0.783 -5.974 7.388 1.00 42.01 O ATOM 0 H GLU A 211 -1.947 -3.269 2.576 1.00 23.53 H new ATOM 0 HA GLU A 211 0.572 -4.195 3.317 1.00 35.33 H new ATOM 0 HB2 GLU A 211 -1.287 -4.113 4.811 1.00 2.01 H new ATOM 0 HB3 GLU A 211 -2.196 -5.257 3.843 1.00 2.01 H new ATOM 0 HG2 GLU A 211 -0.688 -7.061 4.421 1.00 3.12 H new ATOM 0 HG3 GLU A 211 0.427 -5.955 5.200 1.00 3.12 H new ATOM 1478 N GLN A 212 -0.899 -6.372 1.292 1.00 75.52 N ATOM 1479 CA GLN A 212 -0.608 -7.504 0.423 1.00 60.44 C ATOM 1480 C GLN A 212 0.357 -7.138 -0.704 1.00 54.43 C ATOM 1481 O GLN A 212 1.291 -7.897 -0.975 1.00 13.10 O ATOM 1482 CB GLN A 212 -1.890 -8.121 -0.142 1.00 23.23 C ATOM 1483 CG GLN A 212 -2.832 -8.739 0.905 1.00 21.21 C ATOM 1484 CD GLN A 212 -2.192 -9.193 2.202 1.00 43.31 C ATOM 1485 OE1 GLN A 212 -1.393 -10.126 2.222 1.00 20.13 O ATOM 1486 NE2 GLN A 212 -2.564 -8.557 3.295 1.00 63.13 N ATOM 0 H GLN A 212 -1.882 -6.100 1.302 1.00 75.52 H new ATOM 0 HA GLN A 212 -0.114 -8.251 1.044 1.00 60.44 H new ATOM 0 HB2 GLN A 212 -2.435 -7.352 -0.689 1.00 23.23 H new ATOM 0 HB3 GLN A 212 -1.617 -8.892 -0.863 1.00 23.23 H new ATOM 0 HG2 GLN A 212 -3.605 -8.008 1.143 1.00 21.21 H new ATOM 0 HG3 GLN A 212 -3.331 -9.596 0.452 1.00 21.21 H new ATOM 0 HE21 GLN A 212 -3.230 -7.787 3.235 1.00 63.13 H new ATOM 0 HE22 GLN A 212 -2.186 -8.835 4.201 1.00 63.13 H new ATOM 1495 N MET A 213 0.165 -5.980 -1.346 1.00 3.03 N ATOM 1496 CA MET A 213 1.058 -5.542 -2.409 1.00 0.24 C ATOM 1497 C MET A 213 2.447 -5.262 -1.839 1.00 41.04 C ATOM 1498 O MET A 213 3.438 -5.519 -2.523 1.00 15.34 O ATOM 1499 CB MET A 213 0.502 -4.287 -3.092 1.00 22.13 C ATOM 1500 CG MET A 213 -0.628 -4.611 -4.076 1.00 35.44 C ATOM 1501 SD MET A 213 -0.987 -3.320 -5.304 1.00 3.13 S ATOM 1502 CE MET A 213 -1.549 -1.955 -4.256 1.00 24.50 C ATOM 0 H MET A 213 -0.600 -5.336 -1.144 1.00 3.03 H new ATOM 0 HA MET A 213 1.133 -6.335 -3.153 1.00 0.24 H new ATOM 0 HB2 MET A 213 0.133 -3.597 -2.333 1.00 22.13 H new ATOM 0 HB3 MET A 213 1.307 -3.778 -3.622 1.00 22.13 H new ATOM 0 HG2 MET A 213 -0.375 -5.530 -4.604 1.00 35.44 H new ATOM 0 HG3 MET A 213 -1.536 -4.810 -3.507 1.00 35.44 H new ATOM 0 HE1 MET A 213 -2.618 -1.801 -4.401 1.00 24.50 H new ATOM 0 HE2 MET A 213 -1.356 -2.196 -3.211 1.00 24.50 H new ATOM 0 HE3 MET A 213 -1.012 -1.045 -4.524 1.00 24.50 H new ATOM 1512 N CYS A 214 2.538 -4.776 -0.597 1.00 71.31 N ATOM 1513 CA CYS A 214 3.779 -4.466 0.057 1.00 21.21 C ATOM 1514 C CYS A 214 4.523 -5.709 0.494 1.00 52.33 C ATOM 1515 O CYS A 214 5.743 -5.667 0.455 1.00 24.21 O ATOM 1516 CB CYS A 214 3.630 -3.635 1.317 1.00 14.41 C ATOM 1517 SG CYS A 214 3.160 -1.908 1.278 1.00 60.52 S ATOM 0 H CYS A 214 1.720 -4.588 -0.018 1.00 71.31 H new ATOM 0 HA CYS A 214 4.319 -3.904 -0.705 1.00 21.21 H new ATOM 0 HB2 CYS A 214 2.896 -4.144 1.942 1.00 14.41 H new ATOM 0 HB3 CYS A 214 4.585 -3.687 1.840 1.00 14.41 H new ATOM 1522 N ILE A 215 3.858 -6.774 0.952 1.00 34.20 N ATOM 1523 CA ILE A 215 4.575 -7.983 1.367 1.00 4.20 C ATOM 1524 C ILE A 215 5.314 -8.492 0.128 1.00 12.34 C ATOM 1525 O ILE A 215 6.518 -8.742 0.177 1.00 15.11 O ATOM 1526 CB ILE A 215 3.624 -9.027 2.019 1.00 12.21 C ATOM 1527 CG1 ILE A 215 3.498 -8.819 3.546 1.00 4.41 C ATOM 1528 CG2 ILE A 215 4.094 -10.483 1.842 1.00 72.24 C ATOM 1529 CD1 ILE A 215 2.543 -7.705 3.965 1.00 3.10 C ATOM 0 H ILE A 215 2.843 -6.825 1.044 1.00 34.20 H new ATOM 0 HA ILE A 215 5.298 -7.774 2.156 1.00 4.20 H new ATOM 0 HB ILE A 215 2.676 -8.869 1.504 1.00 12.21 H new ATOM 0 HG12 ILE A 215 3.165 -9.753 3.999 1.00 4.41 H new ATOM 0 HG13 ILE A 215 4.486 -8.602 3.951 1.00 4.41 H new ATOM 0 HG21 ILE A 215 3.383 -11.156 2.322 1.00 72.24 H new ATOM 0 HG22 ILE A 215 4.157 -10.719 0.780 1.00 72.24 H new ATOM 0 HG23 ILE A 215 5.076 -10.607 2.299 1.00 72.24 H new ATOM 0 HD11 ILE A 215 2.521 -7.635 5.052 1.00 3.10 H new ATOM 0 HD12 ILE A 215 2.883 -6.758 3.547 1.00 3.10 H new ATOM 0 HD13 ILE A 215 1.542 -7.926 3.595 1.00 3.10 H new ATOM 1541 N THR A 216 4.599 -8.565 -0.991 1.00 15.32 N ATOM 1542 CA THR A 216 5.148 -8.896 -2.286 1.00 51.43 C ATOM 1543 C THR A 216 6.229 -7.891 -2.716 1.00 2.42 C ATOM 1544 O THR A 216 7.290 -8.314 -3.177 1.00 33.32 O ATOM 1545 CB THR A 216 3.950 -8.985 -3.238 1.00 42.02 C ATOM 1546 OG1 THR A 216 3.175 -10.119 -2.882 1.00 15.34 O ATOM 1547 CG2 THR A 216 4.339 -9.075 -4.706 1.00 1.01 C ATOM 0 H THR A 216 3.595 -8.389 -1.014 1.00 15.32 H new ATOM 0 HA THR A 216 5.678 -9.849 -2.281 1.00 51.43 H new ATOM 0 HB THR A 216 3.383 -8.060 -3.131 1.00 42.02 H new ATOM 0 HG1 THR A 216 2.403 -10.189 -3.481 1.00 15.34 H new ATOM 0 HG21 THR A 216 3.439 -9.135 -5.318 1.00 1.01 H new ATOM 0 HG22 THR A 216 4.910 -8.190 -4.986 1.00 1.01 H new ATOM 0 HG23 THR A 216 4.947 -9.965 -4.867 1.00 1.01 H new ATOM 1555 N GLN A 217 6.019 -6.575 -2.557 1.00 22.31 N ATOM 1556 CA GLN A 217 7.059 -5.610 -2.883 1.00 41.24 C ATOM 1557 C GLN A 217 8.268 -5.827 -1.998 1.00 20.32 C ATOM 1558 O GLN A 217 9.340 -5.654 -2.537 1.00 32.23 O ATOM 1559 CB GLN A 217 6.603 -4.149 -2.746 1.00 20.33 C ATOM 1560 CG GLN A 217 6.020 -3.581 -4.046 1.00 23.44 C ATOM 1561 CD GLN A 217 6.953 -2.803 -4.964 1.00 34.12 C ATOM 1562 OE1 GLN A 217 6.494 -2.195 -5.922 1.00 10.42 O ATOM 1563 NE2 GLN A 217 8.248 -2.772 -4.724 1.00 10.13 N ATOM 0 H GLN A 217 5.151 -6.168 -2.210 1.00 22.31 H new ATOM 0 HA GLN A 217 7.307 -5.779 -3.931 1.00 41.24 H new ATOM 0 HB2 GLN A 217 5.854 -4.080 -1.957 1.00 20.33 H new ATOM 0 HB3 GLN A 217 7.450 -3.537 -2.436 1.00 20.33 H new ATOM 0 HG2 GLN A 217 5.604 -4.411 -4.617 1.00 23.44 H new ATOM 0 HG3 GLN A 217 5.188 -2.927 -3.782 1.00 23.44 H new ATOM 0 HE21 GLN A 217 8.631 -3.278 -3.926 1.00 10.13 H new ATOM 0 HE22 GLN A 217 8.868 -2.241 -5.336 1.00 10.13 H new ATOM 1572 N TYR A 218 8.152 -6.180 -0.714 1.00 12.21 N ATOM 1573 CA TYR A 218 9.313 -6.442 0.121 1.00 42.22 C ATOM 1574 C TYR A 218 10.071 -7.616 -0.461 1.00 43.34 C ATOM 1575 O TYR A 218 11.259 -7.503 -0.696 1.00 33.55 O ATOM 1576 CB TYR A 218 8.958 -6.751 1.578 1.00 52.20 C ATOM 1577 CG TYR A 218 10.187 -6.872 2.463 1.00 24.34 C ATOM 1578 CD1 TYR A 218 10.698 -5.728 3.094 1.00 0.14 C ATOM 1579 CD2 TYR A 218 10.826 -8.112 2.660 1.00 53.02 C ATOM 1580 CE1 TYR A 218 11.789 -5.816 3.975 1.00 53.40 C ATOM 1581 CE2 TYR A 218 11.925 -8.213 3.533 1.00 4.05 C ATOM 1582 CZ TYR A 218 12.383 -7.070 4.229 1.00 42.34 C ATOM 1583 OH TYR A 218 13.350 -7.166 5.182 1.00 55.44 O ATOM 0 H TYR A 218 7.258 -6.289 -0.235 1.00 12.21 H new ATOM 0 HA TYR A 218 9.916 -5.534 0.129 1.00 42.22 H new ATOM 0 HB2 TYR A 218 8.311 -5.964 1.966 1.00 52.20 H new ATOM 0 HB3 TYR A 218 8.390 -7.680 1.621 1.00 52.20 H new ATOM 0 HD1 TYR A 218 10.247 -4.766 2.900 1.00 0.14 H new ATOM 0 HD2 TYR A 218 10.471 -8.989 2.139 1.00 53.02 H new ATOM 0 HE1 TYR A 218 12.171 -4.928 4.456 1.00 53.40 H new ATOM 0 HE2 TYR A 218 12.419 -9.163 3.672 1.00 4.05 H new ATOM 0 HH TYR A 218 14.230 -7.197 4.753 1.00 55.44 H new ATOM 1593 N GLN A 219 9.411 -8.745 -0.698 1.00 55.13 N ATOM 1594 CA GLN A 219 10.079 -9.959 -1.150 1.00 42.03 C ATOM 1595 C GLN A 219 10.806 -9.725 -2.468 1.00 31.41 C ATOM 1596 O GLN A 219 11.921 -10.211 -2.618 1.00 40.22 O ATOM 1597 CB GLN A 219 9.027 -11.068 -1.275 1.00 31.15 C ATOM 1598 CG GLN A 219 8.393 -11.425 0.083 1.00 64.51 C ATOM 1599 CD GLN A 219 7.019 -12.079 -0.028 1.00 54.31 C ATOM 1600 OE1 GLN A 219 6.355 -12.063 -1.062 1.00 62.55 O ATOM 1601 NE2 GLN A 219 6.554 -12.678 1.050 1.00 35.32 N ATOM 0 H GLN A 219 8.402 -8.844 -0.583 1.00 55.13 H new ATOM 0 HA GLN A 219 10.837 -10.258 -0.426 1.00 42.03 H new ATOM 0 HB2 GLN A 219 8.246 -10.750 -1.966 1.00 31.15 H new ATOM 0 HB3 GLN A 219 9.489 -11.958 -1.704 1.00 31.15 H new ATOM 0 HG2 GLN A 219 9.062 -12.098 0.620 1.00 64.51 H new ATOM 0 HG3 GLN A 219 8.305 -10.518 0.681 1.00 64.51 H new ATOM 0 HE21 GLN A 219 7.108 -12.689 1.906 1.00 35.32 H new ATOM 0 HE22 GLN A 219 5.640 -13.130 1.028 1.00 35.32 H new ATOM 1610 N LYS A 220 10.236 -8.931 -3.379 1.00 73.44 N ATOM 1611 CA LYS A 220 10.951 -8.459 -4.535 1.00 71.50 C ATOM 1612 C LYS A 220 12.080 -7.528 -4.099 1.00 21.15 C ATOM 1613 O LYS A 220 13.247 -7.848 -4.279 1.00 21.11 O ATOM 1614 CB LYS A 220 9.956 -7.759 -5.473 1.00 72.31 C ATOM 1615 CG LYS A 220 10.626 -7.448 -6.813 1.00 32.23 C ATOM 1616 CD LYS A 220 10.173 -6.122 -7.437 1.00 73.24 C ATOM 1617 CE LYS A 220 8.646 -6.098 -7.615 1.00 31.12 C ATOM 1618 NZ LYS A 220 8.165 -4.926 -8.379 1.00 24.52 N ATOM 0 H LYS A 220 9.270 -8.607 -3.323 1.00 73.44 H new ATOM 0 HA LYS A 220 11.407 -9.289 -5.074 1.00 71.50 H new ATOM 0 HB2 LYS A 220 9.085 -8.395 -5.632 1.00 72.31 H new ATOM 0 HB3 LYS A 220 9.598 -6.837 -5.014 1.00 72.31 H new ATOM 0 HG2 LYS A 220 11.706 -7.422 -6.671 1.00 32.23 H new ATOM 0 HG3 LYS A 220 10.415 -8.258 -7.511 1.00 32.23 H new ATOM 0 HD2 LYS A 220 10.483 -5.291 -6.803 1.00 73.24 H new ATOM 0 HD3 LYS A 220 10.659 -5.984 -8.403 1.00 73.24 H new ATOM 0 HE2 LYS A 220 8.332 -7.009 -8.124 1.00 31.12 H new ATOM 0 HE3 LYS A 220 8.172 -6.102 -6.633 1.00 31.12 H new ATOM 0 HZ1 LYS A 220 7.129 -4.968 -8.464 1.00 24.52 H new ATOM 0 HZ2 LYS A 220 8.436 -4.053 -7.883 1.00 24.52 H new ATOM 0 HZ3 LYS A 220 8.591 -4.932 -9.328 1.00 24.52 H new ATOM 1632 N GLU A 221 11.731 -6.348 -3.589 1.00 11.35 N ATOM 1633 CA GLU A 221 12.627 -5.228 -3.350 1.00 4.45 C ATOM 1634 C GLU A 221 13.818 -5.640 -2.529 1.00 51.33 C ATOM 1635 O GLU A 221 14.892 -5.132 -2.769 1.00 71.54 O ATOM 1636 CB GLU A 221 11.942 -4.096 -2.568 1.00 55.43 C ATOM 1637 CG GLU A 221 11.026 -3.261 -3.451 1.00 11.24 C ATOM 1638 CD GLU A 221 11.840 -2.387 -4.395 1.00 1.34 C ATOM 1639 OE1 GLU A 221 12.555 -1.496 -3.894 1.00 55.22 O ATOM 1640 OE2 GLU A 221 11.744 -2.620 -5.623 1.00 41.04 O ATOM 0 H GLU A 221 10.769 -6.142 -3.320 1.00 11.35 H new ATOM 0 HA GLU A 221 12.927 -4.886 -4.340 1.00 4.45 H new ATOM 0 HB2 GLU A 221 11.364 -4.521 -1.747 1.00 55.43 H new ATOM 0 HB3 GLU A 221 12.701 -3.452 -2.123 1.00 55.43 H new ATOM 0 HG2 GLU A 221 10.372 -3.916 -4.027 1.00 11.24 H new ATOM 0 HG3 GLU A 221 10.385 -2.635 -2.830 1.00 11.24 H new ATOM 1647 N TYR A 222 13.631 -6.503 -1.545 1.00 42.32 N ATOM 1648 CA TYR A 222 14.622 -6.831 -0.558 1.00 21.31 C ATOM 1649 C TYR A 222 15.830 -7.388 -1.256 1.00 15.34 C ATOM 1650 O TYR A 222 16.850 -6.713 -1.344 1.00 62.32 O ATOM 1651 CB TYR A 222 13.993 -7.760 0.472 1.00 33.42 C ATOM 1652 CG TYR A 222 14.902 -8.120 1.607 1.00 52.12 C ATOM 1653 CD1 TYR A 222 15.194 -7.155 2.585 1.00 53.14 C ATOM 1654 CD2 TYR A 222 15.417 -9.421 1.689 1.00 42.02 C ATOM 1655 CE1 TYR A 222 16.029 -7.493 3.663 1.00 20.54 C ATOM 1656 CE2 TYR A 222 16.213 -9.777 2.796 1.00 4.32 C ATOM 1657 CZ TYR A 222 16.540 -8.807 3.777 1.00 75.13 C ATOM 1658 OH TYR A 222 17.337 -9.145 4.828 1.00 52.40 O ATOM 0 H TYR A 222 12.753 -7.006 -1.415 1.00 42.32 H new ATOM 0 HA TYR A 222 14.969 -5.957 -0.006 1.00 21.31 H new ATOM 0 HB2 TYR A 222 13.098 -7.286 0.874 1.00 33.42 H new ATOM 0 HB3 TYR A 222 13.673 -8.675 -0.027 1.00 33.42 H new ATOM 0 HD1 TYR A 222 14.780 -6.161 2.509 1.00 53.14 H new ATOM 0 HD2 TYR A 222 15.206 -10.142 0.913 1.00 42.02 H new ATOM 0 HE1 TYR A 222 16.281 -6.749 4.405 1.00 20.54 H new ATOM 0 HE2 TYR A 222 16.574 -10.790 2.897 1.00 4.32 H new ATOM 0 HH TYR A 222 17.598 -10.086 4.751 1.00 52.40 H new ATOM 1668 N GLU A 223 15.696 -8.583 -1.808 1.00 34.33 N ATOM 1669 CA GLU A 223 16.759 -9.234 -2.495 1.00 23.53 C ATOM 1670 C GLU A 223 17.067 -8.544 -3.833 1.00 74.44 C ATOM 1671 O GLU A 223 18.134 -8.791 -4.403 1.00 55.40 O ATOM 1672 CB GLU A 223 16.382 -10.700 -2.698 1.00 55.22 C ATOM 1673 CG GLU A 223 14.989 -10.941 -3.296 1.00 54.23 C ATOM 1674 CD GLU A 223 14.959 -12.136 -4.253 1.00 52.21 C ATOM 1675 OE1 GLU A 223 15.621 -13.162 -3.974 1.00 23.31 O ATOM 1676 OE2 GLU A 223 14.280 -12.063 -5.304 1.00 34.54 O ATOM 0 H GLU A 223 14.829 -9.120 -1.782 1.00 34.33 H new ATOM 0 HA GLU A 223 17.669 -9.173 -1.898 1.00 23.53 H new ATOM 0 HB2 GLU A 223 17.124 -11.162 -3.349 1.00 55.22 H new ATOM 0 HB3 GLU A 223 16.440 -11.210 -1.736 1.00 55.22 H new ATOM 0 HG2 GLU A 223 14.275 -11.108 -2.489 1.00 54.23 H new ATOM 0 HG3 GLU A 223 14.666 -10.046 -3.828 1.00 54.23 H new ATOM 1683 N ALA A 224 16.158 -7.709 -4.360 1.00 42.44 N ATOM 1684 CA ALA A 224 16.394 -6.947 -5.573 1.00 21.53 C ATOM 1685 C ALA A 224 17.422 -5.859 -5.263 1.00 43.20 C ATOM 1686 O ALA A 224 18.485 -5.821 -5.874 1.00 1.13 O ATOM 1687 CB ALA A 224 15.102 -6.360 -6.149 1.00 73.41 C ATOM 0 H ALA A 224 15.239 -7.550 -3.947 1.00 42.44 H new ATOM 0 HA ALA A 224 16.783 -7.611 -6.345 1.00 21.53 H new ATOM 0 HB1 ALA A 224 15.330 -5.799 -7.055 1.00 73.41 H new ATOM 0 HB2 ALA A 224 14.410 -7.168 -6.387 1.00 73.41 H new ATOM 0 HB3 ALA A 224 14.646 -5.695 -5.416 1.00 73.41 H new ATOM 1693 N PHE A 225 17.125 -4.976 -4.308 1.00 35.21 N ATOM 1694 CA PHE A 225 17.880 -3.777 -3.963 1.00 71.50 C ATOM 1695 C PHE A 225 19.318 -4.124 -3.626 1.00 3.31 C ATOM 1696 O PHE A 225 20.227 -3.383 -3.998 1.00 73.53 O ATOM 1697 CB PHE A 225 17.264 -3.075 -2.742 1.00 22.21 C ATOM 1698 CG PHE A 225 17.562 -1.591 -2.657 1.00 42.30 C ATOM 1699 CD1 PHE A 225 18.839 -1.128 -2.282 1.00 14.43 C ATOM 1700 CD2 PHE A 225 16.553 -0.665 -2.981 1.00 15.24 C ATOM 1701 CE1 PHE A 225 19.102 0.253 -2.237 1.00 4.31 C ATOM 1702 CE2 PHE A 225 16.821 0.714 -2.945 1.00 41.30 C ATOM 1703 CZ PHE A 225 18.096 1.175 -2.572 1.00 12.24 C ATOM 0 H PHE A 225 16.299 -5.089 -3.720 1.00 35.21 H new ATOM 0 HA PHE A 225 17.847 -3.117 -4.830 1.00 71.50 H new ATOM 0 HB2 PHE A 225 16.183 -3.216 -2.764 1.00 22.21 H new ATOM 0 HB3 PHE A 225 17.630 -3.559 -1.837 1.00 22.21 H new ATOM 0 HD1 PHE A 225 19.616 -1.834 -2.029 1.00 14.43 H new ATOM 0 HD2 PHE A 225 15.570 -1.015 -3.258 1.00 15.24 H new ATOM 0 HE1 PHE A 225 20.080 0.606 -1.944 1.00 4.31 H new ATOM 0 HE2 PHE A 225 16.047 1.421 -3.204 1.00 41.30 H new ATOM 0 HZ PHE A 225 18.301 2.235 -2.543 1.00 12.24 H new ATOM 1713 N GLN A 226 19.519 -5.257 -2.949 1.00 31.22 N ATOM 1714 CA GLN A 226 20.822 -5.737 -2.511 1.00 44.12 C ATOM 1715 C GLN A 226 21.786 -5.919 -3.704 1.00 54.31 C ATOM 1716 O GLN A 226 22.994 -6.047 -3.504 1.00 43.14 O ATOM 1717 CB GLN A 226 20.646 -7.067 -1.764 1.00 54.02 C ATOM 1718 CG GLN A 226 19.697 -6.975 -0.560 1.00 20.53 C ATOM 1719 CD GLN A 226 20.321 -7.425 0.752 1.00 53.20 C ATOM 1720 OE1 GLN A 226 20.285 -8.616 1.057 1.00 32.21 O ATOM 1721 NE2 GLN A 226 20.847 -6.517 1.552 1.00 60.53 N ATOM 0 H GLN A 226 18.755 -5.880 -2.685 1.00 31.22 H new ATOM 0 HA GLN A 226 21.260 -4.994 -1.845 1.00 44.12 H new ATOM 0 HB2 GLN A 226 20.267 -7.817 -2.458 1.00 54.02 H new ATOM 0 HB3 GLN A 226 21.621 -7.414 -1.422 1.00 54.02 H new ATOM 0 HG2 GLN A 226 19.358 -5.944 -0.455 1.00 20.53 H new ATOM 0 HG3 GLN A 226 18.814 -7.583 -0.758 1.00 20.53 H new ATOM 0 HE21 GLN A 226 20.862 -5.537 1.271 1.00 60.53 H new ATOM 0 HE22 GLN A 226 21.239 -6.795 2.452 1.00 60.53 H new ATOM 1730 N GLN A 227 21.290 -5.922 -4.950 1.00 13.02 N ATOM 1731 CA GLN A 227 22.060 -5.668 -6.147 1.00 53.44 C ATOM 1732 C GLN A 227 21.641 -4.327 -6.747 1.00 65.31 C ATOM 1733 O GLN A 227 22.489 -3.456 -6.912 1.00 30.55 O ATOM 1734 CB GLN A 227 21.999 -6.863 -7.110 1.00 51.44 C ATOM 1735 CG GLN A 227 20.672 -7.575 -7.297 1.00 12.12 C ATOM 1736 CD GLN A 227 20.773 -8.646 -8.377 1.00 72.20 C ATOM 1737 OE1 GLN A 227 21.817 -8.952 -8.949 1.00 61.44 O ATOM 1738 NE2 GLN A 227 19.623 -9.161 -8.728 1.00 23.43 N ATOM 0 H GLN A 227 20.306 -6.109 -5.144 1.00 13.02 H new ATOM 0 HA GLN A 227 23.119 -5.573 -5.907 1.00 53.44 H new ATOM 0 HB2 GLN A 227 22.330 -6.517 -8.089 1.00 51.44 H new ATOM 0 HB3 GLN A 227 22.726 -7.601 -6.770 1.00 51.44 H new ATOM 0 HG2 GLN A 227 20.364 -8.031 -6.356 1.00 12.12 H new ATOM 0 HG3 GLN A 227 19.903 -6.852 -7.568 1.00 12.12 H new ATOM 0 HE21 GLN A 227 18.771 -8.890 -8.236 1.00 23.43 H new ATOM 0 HE22 GLN A 227 19.578 -9.834 -9.493 1.00 23.43 H new ATOM 1747 N ARG A 228 20.349 -4.097 -6.999 1.00 53.23 N ATOM 1748 CA ARG A 228 19.872 -2.996 -7.834 1.00 3.43 C ATOM 1749 C ARG A 228 20.305 -1.616 -7.377 1.00 5.14 C ATOM 1750 O ARG A 228 20.315 -0.690 -8.188 1.00 63.14 O ATOM 1751 CB ARG A 228 18.339 -2.944 -7.878 1.00 41.31 C ATOM 1752 CG ARG A 228 17.652 -4.173 -8.436 1.00 44.01 C ATOM 1753 CD ARG A 228 16.797 -3.899 -9.678 1.00 65.50 C ATOM 1754 NE ARG A 228 17.518 -4.103 -10.954 1.00 61.31 N ATOM 1755 CZ ARG A 228 18.530 -3.407 -11.495 1.00 31.52 C ATOM 1756 NH1 ARG A 228 19.049 -2.342 -10.896 1.00 33.33 N ATOM 1757 NH2 ARG A 228 19.034 -3.778 -12.661 1.00 2.25 N ATOM 0 H ARG A 228 19.599 -4.677 -6.624 1.00 53.23 H new ATOM 0 HA ARG A 228 20.317 -3.215 -8.804 1.00 3.43 H new ATOM 0 HB2 ARG A 228 17.971 -2.774 -6.866 1.00 41.31 H new ATOM 0 HB3 ARG A 228 18.041 -2.082 -8.475 1.00 41.31 H new ATOM 0 HG2 ARG A 228 18.408 -4.918 -8.685 1.00 44.01 H new ATOM 0 HG3 ARG A 228 17.020 -4.607 -7.661 1.00 44.01 H new ATOM 0 HD2 ARG A 228 15.923 -4.550 -9.657 1.00 65.50 H new ATOM 0 HD3 ARG A 228 16.432 -2.873 -9.637 1.00 65.50 H new ATOM 0 HE ARG A 228 17.196 -4.896 -11.509 1.00 61.31 H new ATOM 0 HH11 ARG A 228 18.679 -2.031 -9.998 1.00 33.33 H new ATOM 0 HH12 ARG A 228 19.818 -1.835 -11.334 1.00 33.33 H new ATOM 0 HH21 ARG A 228 18.653 -4.591 -13.146 1.00 2.25 H new ATOM 0 HH22 ARG A 228 19.803 -3.251 -13.075 1.00 2.25 H new ATOM 1771 N GLY A 229 20.527 -1.464 -6.081 1.00 22.44 N ATOM 1772 CA GLY A 229 20.772 -0.210 -5.418 1.00 21.51 C ATOM 1773 C GLY A 229 21.944 -0.326 -4.444 1.00 2.21 C ATOM 1774 O GLY A 229 22.155 0.587 -3.644 1.00 55.31 O ATOM 0 H GLY A 229 20.540 -2.256 -5.439 1.00 22.44 H new ATOM 0 HA2 GLY A 229 20.984 0.561 -6.158 1.00 21.51 H new ATOM 0 HA3 GLY A 229 19.877 0.102 -4.880 1.00 21.51 H new