USER MOD reduce.3.24.130724 H: found=0, std=0, add=857, rem=0, adj=31 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 172 GLN : amide:sc= -0.164 K(o=-0.16,f=-0.72) USER MOD Set 1.2: A 219 GLN : amide:sc= 0 X(o=-0.16,f=-0.45) USER MOD Set 2.1: A 187 HIS : no HD1:sc= -0.555 X(o=-0.19,f=-0.11) USER MOD Set 2.2: A 188 THR OG1 : rot 118:sc= 0.852 USER MOD Set 2.3: A 206 MET CE :methyl -147:sc= -0.484 (180deg=-1.1) USER MOD Set 3.1: A 171 ASN : amide:sc= -0.37 K(o=1.6,f=-2.4) USER MOD Set 3.2: A 173 LYS NZ :NH3+ 149:sc= 1.1 (180deg=0) USER MOD Set 3.3: A 174 ASN : amide:sc= 0.833 K(o=1.6,f=-6.6!) USER MOD Set 4.1: A 150 TYR OH : rot -176:sc= 1.27 USER MOD Set 4.2: A 154 MET CE :methyl 170:sc= -0.66 (180deg=-0.89) USER MOD Set 5.1: A 134 MET CE :methyl -142:sc= -0.0687 (180deg=-2.12!) USER MOD Set 5.2: A 163 TYR OH : rot 15:sc= -0.314 USER MOD Set 5.3: A 217 GLN : amide:sc= -2.06 K(o=-2.4,f=-6.7!) USER MOD Set 5.4: A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -174:sc= -1.07 (180deg=-1.08) USER MOD Single : A 132 SER OG : rot 180:sc= -0.107 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.321 X(o=-0.32,f=-0.15) USER MOD Single : A 143 ASN : amide:sc= 0.423 K(o=0.42,f=-5!) USER MOD Single : A 145 TYR OH : rot -83:sc= 0.0027 USER MOD Single : A 149 TYR OH : rot -166:sc= 1.2 USER MOD Single : A 153 ASN : amide:sc= -0.878 X(o=-0.88,f=-1.2) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -76:sc= 1.13 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.208 F(o=-0.89!,f=-0.21) USER MOD Single : A 160 GLN : amide:sc= -0.403 X(o=-0.4,f=-0.55) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot -161:sc= 1.22 USER MOD Single : A 170 SER OG : rot 180:sc= 0.00263 USER MOD Single : A 177 HIS : no HD1:sc= -0.33 X(o=-0.33,f=0.0074) USER MOD Single : A 181 ASN : amide:sc= -0.458 X(o=-0.46,f=-0.049) USER MOD Single : A 183 THR OG1 : rot 98:sc= 0.831 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0 K(o=0,f=-2.1) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 57:sc= 1.02 USER MOD Single : A 192 THR OG1 : rot -50:sc= -0.294 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.687 K(o=0.69,f=-0.055) USER MOD Single : A 199 THR OG1 : rot -91:sc= 1.77 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= -0.324 K(o=-0.32,f=-0.88) USER MOD Single : A 213 MET CE :methyl -173:sc= -1.11 (180deg=-1.14) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot -128:sc= 0.0966 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 X(o=0,f=0.0068) USER MOD ----------------------------------------------------------------- ATOM 19 N VAL A 121 7.770 13.446 -4.417 1.00 65.43 N ATOM 20 CA VAL A 121 7.126 12.302 -5.028 1.00 42.31 C ATOM 21 C VAL A 121 5.619 12.640 -5.128 1.00 20.42 C ATOM 22 O VAL A 121 5.007 12.486 -6.181 1.00 20.41 O ATOM 23 CB VAL A 121 7.404 11.056 -4.154 1.00 61.21 C ATOM 24 CG1 VAL A 121 6.495 9.910 -4.577 1.00 61.12 C ATOM 25 CG2 VAL A 121 8.866 10.567 -4.163 1.00 51.43 C ATOM 0 HA VAL A 121 7.504 12.082 -6.026 1.00 42.31 H new ATOM 0 HB VAL A 121 7.197 11.374 -3.132 1.00 61.21 H new ATOM 0 HG11 VAL A 121 6.697 9.037 -3.957 1.00 61.12 H new ATOM 0 HG12 VAL A 121 5.454 10.208 -4.456 1.00 61.12 H new ATOM 0 HG13 VAL A 121 6.682 9.664 -5.622 1.00 61.12 H new ATOM 0 HG21 VAL A 121 8.960 9.691 -3.522 1.00 51.43 H new ATOM 0 HG22 VAL A 121 9.156 10.305 -5.181 1.00 51.43 H new ATOM 0 HG23 VAL A 121 9.517 11.359 -3.793 1.00 51.43 H new ATOM 35 N VAL A 122 5.031 13.085 -4.008 1.00 25.41 N ATOM 36 CA VAL A 122 3.638 13.526 -3.827 1.00 3.20 C ATOM 37 C VAL A 122 3.585 14.996 -3.353 1.00 43.45 C ATOM 38 O VAL A 122 2.558 15.665 -3.414 1.00 3.30 O ATOM 39 CB VAL A 122 2.949 12.586 -2.799 1.00 11.04 C ATOM 40 CG1 VAL A 122 3.815 12.417 -1.538 1.00 30.31 C ATOM 41 CG2 VAL A 122 1.570 13.099 -2.380 1.00 11.10 C ATOM 0 H VAL A 122 5.557 13.152 -3.137 1.00 25.41 H new ATOM 0 HA VAL A 122 3.110 13.473 -4.779 1.00 3.20 H new ATOM 0 HB VAL A 122 2.828 11.625 -3.299 1.00 11.04 H new ATOM 0 HG11 VAL A 122 3.309 11.755 -0.835 1.00 30.31 H new ATOM 0 HG12 VAL A 122 4.778 11.987 -1.813 1.00 30.31 H new ATOM 0 HG13 VAL A 122 3.972 13.389 -1.071 1.00 30.31 H new ATOM 0 HG21 VAL A 122 1.128 12.409 -1.661 1.00 11.10 H new ATOM 0 HG22 VAL A 122 1.671 14.083 -1.923 1.00 11.10 H new ATOM 0 HG23 VAL A 122 0.927 13.171 -3.257 1.00 11.10 H new ATOM 51 N GLY A 123 4.689 15.484 -2.797 1.00 24.51 N ATOM 52 CA GLY A 123 4.872 16.819 -2.255 1.00 12.14 C ATOM 53 C GLY A 123 6.112 16.860 -1.376 1.00 72.23 C ATOM 54 O GLY A 123 6.878 17.816 -1.434 1.00 64.52 O ATOM 0 H GLY A 123 5.533 14.918 -2.709 1.00 24.51 H new ATOM 0 HA2 GLY A 123 4.968 17.540 -3.067 1.00 12.14 H new ATOM 0 HA3 GLY A 123 3.996 17.108 -1.675 1.00 12.14 H new ATOM 58 N GLY A 124 6.365 15.783 -0.631 1.00 10.24 N ATOM 59 CA GLY A 124 7.256 15.752 0.504 1.00 30.20 C ATOM 60 C GLY A 124 7.037 14.363 1.058 1.00 54.05 C ATOM 61 O GLY A 124 5.916 14.047 1.463 1.00 31.12 O ATOM 0 H GLY A 124 5.932 14.879 -0.818 1.00 10.24 H new ATOM 0 HA2 GLY A 124 8.293 15.912 0.209 1.00 30.20 H new ATOM 0 HA3 GLY A 124 7.009 16.523 1.234 1.00 30.20 H new ATOM 65 N LEU A 125 8.029 13.490 0.923 1.00 23.21 N ATOM 66 CA LEU A 125 7.930 12.121 1.408 1.00 22.52 C ATOM 67 C LEU A 125 8.933 11.927 2.529 1.00 4.01 C ATOM 68 O LEU A 125 8.505 11.634 3.641 1.00 34.53 O ATOM 69 CB LEU A 125 8.033 11.103 0.273 1.00 65.54 C ATOM 70 CG LEU A 125 6.731 10.301 0.047 1.00 54.34 C ATOM 71 CD1 LEU A 125 6.891 9.318 -1.120 1.00 43.34 C ATOM 72 CD2 LEU A 125 6.195 9.541 1.270 1.00 50.25 C ATOM 0 H LEU A 125 8.919 13.711 0.477 1.00 23.21 H new ATOM 0 HA LEU A 125 6.940 11.939 1.826 1.00 22.52 H new ATOM 0 HB2 LEU A 125 8.295 11.623 -0.648 1.00 65.54 H new ATOM 0 HB3 LEU A 125 8.845 10.409 0.490 1.00 65.54 H new ATOM 0 HG LEU A 125 5.989 11.067 -0.178 1.00 54.34 H new ATOM 0 HD11 LEU A 125 5.962 8.765 -1.260 1.00 43.34 H new ATOM 0 HD12 LEU A 125 7.126 9.869 -2.031 1.00 43.34 H new ATOM 0 HD13 LEU A 125 7.699 8.620 -0.900 1.00 43.34 H new ATOM 0 HD21 LEU A 125 5.280 9.014 0.999 1.00 50.25 H new ATOM 0 HD22 LEU A 125 6.941 8.822 1.607 1.00 50.25 H new ATOM 0 HD23 LEU A 125 5.983 10.247 2.073 1.00 50.25 H new ATOM 84 N GLY A 126 10.237 12.077 2.255 1.00 14.44 N ATOM 85 CA GLY A 126 11.275 11.957 3.281 1.00 53.12 C ATOM 86 C GLY A 126 12.394 10.968 2.947 1.00 34.54 C ATOM 87 O GLY A 126 13.088 10.534 3.861 1.00 25.54 O ATOM 0 H GLY A 126 10.597 12.283 1.323 1.00 14.44 H new ATOM 0 HA2 GLY A 126 11.716 12.940 3.449 1.00 53.12 H new ATOM 0 HA3 GLY A 126 10.807 11.653 4.217 1.00 53.12 H new ATOM 91 N GLY A 127 12.573 10.588 1.679 1.00 21.44 N ATOM 92 CA GLY A 127 13.529 9.568 1.239 1.00 73.25 C ATOM 93 C GLY A 127 12.838 8.350 0.639 1.00 13.22 C ATOM 94 O GLY A 127 13.491 7.476 0.082 1.00 24.54 O ATOM 0 H GLY A 127 12.042 10.993 0.908 1.00 21.44 H new ATOM 0 HA2 GLY A 127 14.204 10.000 0.501 1.00 73.25 H new ATOM 0 HA3 GLY A 127 14.140 9.256 2.086 1.00 73.25 H new ATOM 98 N TYR A 128 11.514 8.305 0.742 1.00 74.25 N ATOM 99 CA TYR A 128 10.666 7.281 0.170 1.00 54.45 C ATOM 100 C TYR A 128 10.633 7.410 -1.351 1.00 42.31 C ATOM 101 O TYR A 128 10.929 8.477 -1.912 1.00 5.31 O ATOM 102 CB TYR A 128 9.255 7.464 0.739 1.00 1.24 C ATOM 103 CG TYR A 128 9.175 7.424 2.247 1.00 54.15 C ATOM 104 CD1 TYR A 128 9.399 8.606 2.963 1.00 33.54 C ATOM 105 CD2 TYR A 128 8.924 6.223 2.928 1.00 51.05 C ATOM 106 CE1 TYR A 128 9.423 8.594 4.366 1.00 14.11 C ATOM 107 CE2 TYR A 128 8.940 6.196 4.336 1.00 43.33 C ATOM 108 CZ TYR A 128 9.196 7.384 5.061 1.00 11.40 C ATOM 109 OH TYR A 128 9.240 7.363 6.420 1.00 4.51 O ATOM 0 H TYR A 128 10.986 9.015 1.250 1.00 74.25 H new ATOM 0 HA TYR A 128 11.053 6.293 0.419 1.00 54.45 H new ATOM 0 HB2 TYR A 128 8.859 8.418 0.392 1.00 1.24 H new ATOM 0 HB3 TYR A 128 8.610 6.685 0.333 1.00 1.24 H new ATOM 0 HD1 TYR A 128 9.554 9.533 2.432 1.00 33.54 H new ATOM 0 HD2 TYR A 128 8.719 5.320 2.373 1.00 51.05 H new ATOM 0 HE1 TYR A 128 9.614 9.506 4.913 1.00 14.11 H new ATOM 0 HE2 TYR A 128 8.757 5.270 4.861 1.00 43.33 H new ATOM 0 HH TYR A 128 9.061 6.454 6.739 1.00 4.51 H new ATOM 119 N MET A 129 10.173 6.344 -1.989 1.00 33.13 N ATOM 120 CA MET A 129 9.972 6.196 -3.420 1.00 33.14 C ATOM 121 C MET A 129 8.676 5.451 -3.672 1.00 23.31 C ATOM 122 O MET A 129 8.178 4.764 -2.784 1.00 63.14 O ATOM 123 CB MET A 129 11.143 5.419 -4.036 1.00 35.52 C ATOM 124 CG MET A 129 11.383 4.017 -3.452 1.00 55.43 C ATOM 125 SD MET A 129 13.133 3.656 -3.180 1.00 1.12 S ATOM 126 CE MET A 129 13.414 4.807 -1.810 1.00 31.53 C ATOM 0 H MET A 129 9.912 5.499 -1.481 1.00 33.13 H new ATOM 0 HA MET A 129 9.921 7.183 -3.880 1.00 33.14 H new ATOM 0 HB2 MET A 129 10.970 5.323 -5.108 1.00 35.52 H new ATOM 0 HB3 MET A 129 12.053 6.007 -3.912 1.00 35.52 H new ATOM 0 HG2 MET A 129 10.848 3.927 -2.507 1.00 55.43 H new ATOM 0 HG3 MET A 129 10.965 3.271 -4.128 1.00 55.43 H new ATOM 0 HE1 MET A 129 14.474 4.819 -1.557 1.00 31.53 H new ATOM 0 HE2 MET A 129 13.100 5.808 -2.106 1.00 31.53 H new ATOM 0 HE3 MET A 129 12.837 4.487 -0.942 1.00 31.53 H new ATOM 136 N LEU A 130 8.170 5.545 -4.897 1.00 61.11 N ATOM 137 CA LEU A 130 7.136 4.668 -5.424 1.00 62.22 C ATOM 138 C LEU A 130 7.822 3.364 -5.839 1.00 53.45 C ATOM 139 O LEU A 130 8.982 3.377 -6.261 1.00 15.31 O ATOM 140 CB LEU A 130 6.509 5.400 -6.623 1.00 74.15 C ATOM 141 CG LEU A 130 5.169 4.867 -7.164 1.00 12.12 C ATOM 142 CD1 LEU A 130 4.662 5.870 -8.202 1.00 62.51 C ATOM 143 CD2 LEU A 130 5.271 3.480 -7.798 1.00 12.12 C ATOM 0 H LEU A 130 8.477 6.251 -5.566 1.00 61.11 H new ATOM 0 HA LEU A 130 6.351 4.431 -4.705 1.00 62.22 H new ATOM 0 HB2 LEU A 130 6.366 6.443 -6.342 1.00 74.15 H new ATOM 0 HB3 LEU A 130 7.230 5.386 -7.440 1.00 74.15 H new ATOM 0 HG LEU A 130 4.483 4.760 -6.323 1.00 12.12 H new ATOM 0 HD11 LEU A 130 3.711 5.524 -8.608 1.00 62.51 H new ATOM 0 HD12 LEU A 130 4.523 6.843 -7.730 1.00 62.51 H new ATOM 0 HD13 LEU A 130 5.390 5.959 -9.008 1.00 62.51 H new ATOM 0 HD21 LEU A 130 4.289 3.171 -8.156 1.00 12.12 H new ATOM 0 HD22 LEU A 130 5.969 3.513 -8.635 1.00 12.12 H new ATOM 0 HD23 LEU A 130 5.628 2.766 -7.056 1.00 12.12 H new ATOM 155 N GLY A 131 7.113 2.246 -5.723 1.00 20.14 N ATOM 156 CA GLY A 131 7.571 0.931 -6.115 1.00 62.21 C ATOM 157 C GLY A 131 7.324 0.625 -7.578 1.00 32.21 C ATOM 158 O GLY A 131 8.125 0.973 -8.443 1.00 41.41 O ATOM 0 H GLY A 131 6.169 2.238 -5.338 1.00 20.14 H new ATOM 0 HA2 GLY A 131 8.638 0.848 -5.908 1.00 62.21 H new ATOM 0 HA3 GLY A 131 7.069 0.181 -5.504 1.00 62.21 H new ATOM 162 N SER A 132 6.227 -0.087 -7.823 1.00 24.11 N ATOM 163 CA SER A 132 5.650 -0.424 -9.107 1.00 34.55 C ATOM 164 C SER A 132 4.145 -0.504 -8.911 1.00 3.23 C ATOM 165 O SER A 132 3.647 -0.498 -7.790 1.00 40.31 O ATOM 166 CB SER A 132 6.206 -1.777 -9.552 1.00 32.21 C ATOM 167 OG SER A 132 5.588 -2.365 -10.685 1.00 62.22 O ATOM 0 H SER A 132 5.676 -0.473 -7.056 1.00 24.11 H new ATOM 0 HA SER A 132 5.890 0.317 -9.869 1.00 34.55 H new ATOM 0 HB2 SER A 132 7.268 -1.658 -9.764 1.00 32.21 H new ATOM 0 HB3 SER A 132 6.124 -2.473 -8.717 1.00 32.21 H new ATOM 0 HG SER A 132 6.019 -3.223 -10.884 1.00 62.22 H new ATOM 173 N ALA A 133 3.450 -0.618 -10.032 1.00 74.41 N ATOM 174 CA ALA A 133 2.070 -1.006 -10.212 1.00 42.14 C ATOM 175 C ALA A 133 1.999 -2.520 -10.364 1.00 14.03 C ATOM 176 O ALA A 133 2.475 -3.058 -11.364 1.00 1.02 O ATOM 177 CB ALA A 133 1.646 -0.315 -11.511 1.00 24.54 C ATOM 0 H ALA A 133 3.891 -0.418 -10.930 1.00 74.41 H new ATOM 0 HA ALA A 133 1.429 -0.728 -9.376 1.00 42.14 H new ATOM 0 HB1 ALA A 133 0.605 -0.555 -11.728 1.00 24.54 H new ATOM 0 HB2 ALA A 133 1.754 0.764 -11.401 1.00 24.54 H new ATOM 0 HB3 ALA A 133 2.276 -0.662 -12.330 1.00 24.54 H new ATOM 183 N MET A 134 1.406 -3.193 -9.387 1.00 20.55 N ATOM 184 CA MET A 134 1.153 -4.633 -9.373 1.00 21.24 C ATOM 185 C MET A 134 -0.322 -4.930 -9.592 1.00 55.40 C ATOM 186 O MET A 134 -1.171 -4.041 -9.511 1.00 4.12 O ATOM 187 CB MET A 134 1.618 -5.224 -8.032 1.00 41.33 C ATOM 188 CG MET A 134 1.047 -4.460 -6.827 1.00 52.24 C ATOM 189 SD MET A 134 2.155 -3.261 -6.039 1.00 20.55 S ATOM 190 CE MET A 134 3.137 -4.380 -5.010 1.00 53.02 C ATOM 0 H MET A 134 1.071 -2.731 -8.542 1.00 20.55 H new ATOM 0 HA MET A 134 1.714 -5.092 -10.187 1.00 21.24 H new ATOM 0 HB2 MET A 134 1.314 -6.269 -7.974 1.00 41.33 H new ATOM 0 HB3 MET A 134 2.707 -5.206 -7.988 1.00 41.33 H new ATOM 0 HG2 MET A 134 0.148 -3.935 -7.150 1.00 52.24 H new ATOM 0 HG3 MET A 134 0.739 -5.187 -6.075 1.00 52.24 H new ATOM 0 HE1 MET A 134 3.347 -3.904 -4.052 1.00 53.02 H new ATOM 0 HE2 MET A 134 2.581 -5.302 -4.842 1.00 53.02 H new ATOM 0 HE3 MET A 134 4.076 -4.609 -5.515 1.00 53.02 H new ATOM 200 N SER A 135 -0.660 -6.191 -9.848 1.00 13.34 N ATOM 201 CA SER A 135 -2.056 -6.581 -9.858 1.00 13.31 C ATOM 202 C SER A 135 -2.541 -6.690 -8.411 1.00 34.33 C ATOM 203 O SER A 135 -2.012 -7.500 -7.644 1.00 0.01 O ATOM 204 CB SER A 135 -2.235 -7.874 -10.640 1.00 15.44 C ATOM 205 OG SER A 135 -1.902 -7.629 -11.996 1.00 63.20 O ATOM 0 H SER A 135 0.001 -6.942 -10.047 1.00 13.34 H new ATOM 0 HA SER A 135 -2.664 -5.831 -10.363 1.00 13.31 H new ATOM 0 HB2 SER A 135 -1.598 -8.657 -10.229 1.00 15.44 H new ATOM 0 HB3 SER A 135 -3.264 -8.226 -10.560 1.00 15.44 H new ATOM 0 HG SER A 135 -2.011 -8.454 -12.514 1.00 63.20 H new ATOM 211 N ARG A 136 -3.483 -5.829 -8.013 1.00 11.05 N ATOM 212 CA ARG A 136 -3.949 -5.747 -6.630 1.00 20.11 C ATOM 213 C ARG A 136 -4.531 -7.105 -6.174 1.00 40.33 C ATOM 214 O ARG A 136 -5.406 -7.624 -6.866 1.00 35.35 O ATOM 215 CB ARG A 136 -4.921 -4.565 -6.444 1.00 0.01 C ATOM 216 CG ARG A 136 -6.180 -4.571 -7.324 1.00 74.43 C ATOM 217 CD ARG A 136 -6.435 -3.275 -8.114 1.00 41.10 C ATOM 218 NE ARG A 136 -5.592 -3.053 -9.305 1.00 72.41 N ATOM 219 CZ ARG A 136 -5.359 -3.857 -10.354 1.00 73.34 C ATOM 220 NH1 ARG A 136 -5.941 -5.048 -10.465 1.00 62.42 N ATOM 221 NH2 ARG A 136 -4.499 -3.467 -11.288 1.00 62.43 N ATOM 0 H ARG A 136 -3.942 -5.171 -8.642 1.00 11.05 H new ATOM 0 HA ARG A 136 -3.101 -5.541 -5.976 1.00 20.11 H new ATOM 0 HB2 ARG A 136 -5.234 -4.541 -5.400 1.00 0.01 H new ATOM 0 HB3 ARG A 136 -4.375 -3.641 -6.635 1.00 0.01 H new ATOM 0 HG2 ARG A 136 -6.107 -5.399 -8.029 1.00 74.43 H new ATOM 0 HG3 ARG A 136 -7.045 -4.768 -6.691 1.00 74.43 H new ATOM 0 HD2 ARG A 136 -7.479 -3.267 -8.428 1.00 41.10 H new ATOM 0 HD3 ARG A 136 -6.299 -2.431 -7.438 1.00 41.10 H new ATOM 0 HE ARG A 136 -5.114 -2.152 -9.335 1.00 72.41 H new ATOM 0 HH11 ARG A 136 -6.583 -5.371 -9.741 1.00 62.42 H new ATOM 0 HH12 ARG A 136 -5.745 -5.638 -11.274 1.00 62.42 H new ATOM 0 HH21 ARG A 136 -4.026 -2.567 -11.202 1.00 62.43 H new ATOM 0 HH22 ARG A 136 -4.311 -4.067 -12.091 1.00 62.43 H new ATOM 235 N PRO A 137 -4.055 -7.691 -5.057 1.00 22.13 N ATOM 236 CA PRO A 137 -4.499 -8.997 -4.556 1.00 44.43 C ATOM 237 C PRO A 137 -5.943 -8.972 -4.046 1.00 12.01 C ATOM 238 O PRO A 137 -6.623 -7.943 -4.092 1.00 23.54 O ATOM 239 CB PRO A 137 -3.497 -9.367 -3.450 1.00 34.41 C ATOM 240 CG PRO A 137 -2.907 -8.040 -2.984 1.00 74.51 C ATOM 241 CD PRO A 137 -2.995 -7.151 -4.215 1.00 40.43 C ATOM 0 HA PRO A 137 -4.512 -9.742 -5.352 1.00 44.43 H new ATOM 0 HB2 PRO A 137 -3.991 -9.888 -2.630 1.00 34.41 H new ATOM 0 HB3 PRO A 137 -2.721 -10.032 -3.829 1.00 34.41 H new ATOM 0 HG2 PRO A 137 -3.470 -7.623 -2.149 1.00 74.51 H new ATOM 0 HG3 PRO A 137 -1.877 -8.156 -2.648 1.00 74.51 H new ATOM 0 HD2 PRO A 137 -3.214 -6.121 -3.932 1.00 40.43 H new ATOM 0 HD3 PRO A 137 -2.046 -7.139 -4.751 1.00 40.43 H new ATOM 249 N LEU A 138 -6.422 -10.090 -3.498 1.00 32.44 N ATOM 250 CA LEU A 138 -7.665 -10.141 -2.729 1.00 55.03 C ATOM 251 C LEU A 138 -7.363 -10.220 -1.236 1.00 71.24 C ATOM 252 O LEU A 138 -6.278 -10.648 -0.841 1.00 72.20 O ATOM 253 CB LEU A 138 -8.517 -11.341 -3.172 1.00 74.54 C ATOM 254 CG LEU A 138 -9.386 -11.067 -4.389 1.00 63.10 C ATOM 255 CD1 LEU A 138 -10.049 -12.349 -4.893 1.00 51.32 C ATOM 256 CD2 LEU A 138 -10.465 -10.002 -4.172 1.00 23.55 C ATOM 0 H LEU A 138 -5.954 -10.993 -3.577 1.00 32.44 H new ATOM 0 HA LEU A 138 -8.230 -9.228 -2.918 1.00 55.03 H new ATOM 0 HB2 LEU A 138 -7.857 -12.181 -3.391 1.00 74.54 H new ATOM 0 HB3 LEU A 138 -9.156 -11.645 -2.343 1.00 74.54 H new ATOM 0 HG LEU A 138 -8.696 -10.673 -5.135 1.00 63.10 H new ATOM 0 HD11 LEU A 138 -10.664 -12.122 -5.764 1.00 51.32 H new ATOM 0 HD12 LEU A 138 -9.281 -13.071 -5.169 1.00 51.32 H new ATOM 0 HD13 LEU A 138 -10.675 -12.769 -4.106 1.00 51.32 H new ATOM 0 HD21 LEU A 138 -11.037 -9.871 -5.091 1.00 23.55 H new ATOM 0 HD22 LEU A 138 -11.133 -10.319 -3.371 1.00 23.55 H new ATOM 0 HD23 LEU A 138 -9.994 -9.057 -3.900 1.00 23.55 H new ATOM 268 N ILE A 139 -8.356 -9.859 -0.422 1.00 60.43 N ATOM 269 CA ILE A 139 -8.348 -9.898 1.044 1.00 11.51 C ATOM 270 C ILE A 139 -9.520 -10.796 1.495 1.00 72.12 C ATOM 271 O ILE A 139 -10.205 -11.370 0.650 1.00 13.32 O ATOM 272 CB ILE A 139 -8.414 -8.446 1.590 1.00 35.03 C ATOM 273 CG1 ILE A 139 -7.365 -7.496 0.967 1.00 1.22 C ATOM 274 CG2 ILE A 139 -8.271 -8.389 3.122 1.00 35.04 C ATOM 275 CD1 ILE A 139 -5.919 -7.804 1.368 1.00 74.34 C ATOM 0 H ILE A 139 -9.241 -9.510 -0.789 1.00 60.43 H new ATOM 0 HA ILE A 139 -7.432 -10.329 1.448 1.00 11.51 H new ATOM 0 HB ILE A 139 -9.405 -8.100 1.297 1.00 35.03 H new ATOM 0 HG12 ILE A 139 -7.447 -7.545 -0.119 1.00 1.22 H new ATOM 0 HG13 ILE A 139 -7.600 -6.472 1.258 1.00 1.22 H new ATOM 0 HG21 ILE A 139 -8.324 -7.352 3.454 1.00 35.04 H new ATOM 0 HG22 ILE A 139 -9.077 -8.959 3.584 1.00 35.04 H new ATOM 0 HG23 ILE A 139 -7.311 -8.815 3.414 1.00 35.04 H new ATOM 0 HD11 ILE A 139 -5.249 -7.091 0.888 1.00 74.34 H new ATOM 0 HD12 ILE A 139 -5.817 -7.725 2.450 1.00 74.34 H new ATOM 0 HD13 ILE A 139 -5.661 -8.815 1.052 1.00 74.34 H new ATOM 287 N HIS A 140 -9.750 -10.966 2.800 1.00 75.31 N ATOM 288 CA HIS A 140 -10.980 -11.517 3.358 1.00 75.21 C ATOM 289 C HIS A 140 -11.273 -10.787 4.658 1.00 32.24 C ATOM 290 O HIS A 140 -10.681 -11.055 5.704 1.00 55.31 O ATOM 291 CB HIS A 140 -10.873 -13.038 3.552 1.00 72.30 C ATOM 292 CG HIS A 140 -12.045 -13.661 4.270 1.00 54.41 C ATOM 293 ND1 HIS A 140 -13.383 -13.499 3.976 1.00 40.52 N ATOM 294 CD2 HIS A 140 -11.960 -14.515 5.336 1.00 4.35 C ATOM 295 CE1 HIS A 140 -14.089 -14.247 4.838 1.00 64.01 C ATOM 296 NE2 HIS A 140 -13.264 -14.872 5.692 1.00 42.11 N ATOM 0 H HIS A 140 -9.065 -10.716 3.513 1.00 75.31 H new ATOM 0 HA HIS A 140 -11.810 -11.366 2.667 1.00 75.21 H new ATOM 0 HB2 HIS A 140 -10.769 -13.510 2.575 1.00 72.30 H new ATOM 0 HB3 HIS A 140 -9.963 -13.257 4.110 1.00 72.30 H new ATOM 0 HD2 HIS A 140 -11.052 -14.851 5.814 1.00 4.35 H new ATOM 0 HE1 HIS A 140 -15.166 -14.333 4.844 1.00 64.01 H new ATOM 0 HE2 HIS A 140 -13.537 -15.490 6.456 1.00 42.11 H new ATOM 304 N PHE A 141 -12.181 -9.822 4.572 1.00 31.02 N ATOM 305 CA PHE A 141 -12.592 -8.987 5.690 1.00 70.34 C ATOM 306 C PHE A 141 -13.606 -9.682 6.606 1.00 72.30 C ATOM 307 O PHE A 141 -14.075 -9.065 7.560 1.00 21.24 O ATOM 308 CB PHE A 141 -13.184 -7.694 5.126 1.00 73.34 C ATOM 309 CG PHE A 141 -12.319 -6.996 4.094 1.00 14.12 C ATOM 310 CD1 PHE A 141 -11.056 -6.475 4.439 1.00 31.31 C ATOM 311 CD2 PHE A 141 -12.772 -6.902 2.768 1.00 24.25 C ATOM 312 CE1 PHE A 141 -10.248 -5.881 3.451 1.00 73.34 C ATOM 313 CE2 PHE A 141 -11.973 -6.292 1.792 1.00 4.52 C ATOM 314 CZ PHE A 141 -10.705 -5.789 2.127 1.00 60.40 C ATOM 0 H PHE A 141 -12.662 -9.595 3.702 1.00 31.02 H new ATOM 0 HA PHE A 141 -11.717 -8.779 6.306 1.00 70.34 H new ATOM 0 HB2 PHE A 141 -14.151 -7.919 4.676 1.00 73.34 H new ATOM 0 HB3 PHE A 141 -13.369 -7.005 5.951 1.00 73.34 H new ATOM 0 HD1 PHE A 141 -10.708 -6.531 5.460 1.00 31.31 H new ATOM 0 HD2 PHE A 141 -13.739 -7.301 2.500 1.00 24.25 H new ATOM 0 HE1 PHE A 141 -9.274 -5.495 3.712 1.00 73.34 H new ATOM 0 HE2 PHE A 141 -12.334 -6.208 0.777 1.00 4.52 H new ATOM 0 HZ PHE A 141 -10.085 -5.334 1.369 1.00 60.40 H new ATOM 324 N GLY A 142 -14.002 -10.928 6.313 1.00 70.41 N ATOM 325 CA GLY A 142 -15.064 -11.601 7.048 1.00 22.02 C ATOM 326 C GLY A 142 -16.375 -10.831 6.920 1.00 2.43 C ATOM 327 O GLY A 142 -17.072 -10.631 7.915 1.00 2.14 O ATOM 0 H GLY A 142 -13.594 -11.488 5.564 1.00 70.41 H new ATOM 0 HA2 GLY A 142 -15.192 -12.614 6.667 1.00 22.02 H new ATOM 0 HA3 GLY A 142 -14.788 -11.688 8.099 1.00 22.02 H new ATOM 331 N ASN A 143 -16.674 -10.285 5.739 1.00 2.45 N ATOM 332 CA ASN A 143 -17.931 -9.619 5.475 1.00 42.42 C ATOM 333 C ASN A 143 -18.421 -10.031 4.101 1.00 4.42 C ATOM 334 O ASN A 143 -17.608 -10.220 3.191 1.00 34.22 O ATOM 335 CB ASN A 143 -17.694 -8.112 5.458 1.00 74.40 C ATOM 336 CG ASN A 143 -18.925 -7.298 5.809 1.00 51.44 C ATOM 337 OD1 ASN A 143 -20.068 -7.686 5.589 1.00 41.12 O ATOM 338 ND2 ASN A 143 -18.711 -6.128 6.367 1.00 25.32 N ATOM 0 H ASN A 143 -16.040 -10.298 4.940 1.00 2.45 H new ATOM 0 HA ASN A 143 -18.660 -9.885 6.240 1.00 42.42 H new ATOM 0 HB2 ASN A 143 -16.897 -7.870 6.161 1.00 74.40 H new ATOM 0 HB3 ASN A 143 -17.345 -7.819 4.468 1.00 74.40 H new ATOM 0 HD21 ASN A 143 -19.499 -5.533 6.622 1.00 25.32 H new ATOM 0 HD22 ASN A 143 -17.757 -5.815 6.546 1.00 25.32 H new ATOM 345 N ASP A 144 -19.730 -10.030 3.913 1.00 72.33 N ATOM 346 CA ASP A 144 -20.318 -10.028 2.586 1.00 55.11 C ATOM 347 C ASP A 144 -20.023 -8.686 1.932 1.00 2.12 C ATOM 348 O ASP A 144 -19.443 -8.657 0.848 1.00 60.21 O ATOM 349 CB ASP A 144 -21.837 -10.246 2.658 1.00 32.02 C ATOM 350 CG ASP A 144 -22.303 -11.698 2.559 1.00 52.14 C ATOM 351 OD1 ASP A 144 -21.491 -12.631 2.366 1.00 20.24 O ATOM 352 OD2 ASP A 144 -23.542 -11.888 2.606 1.00 54.34 O ATOM 0 H ASP A 144 -20.411 -10.031 4.672 1.00 72.33 H new ATOM 0 HA ASP A 144 -19.889 -10.841 2.001 1.00 55.11 H new ATOM 0 HB2 ASP A 144 -22.201 -9.830 3.597 1.00 32.02 H new ATOM 0 HB3 ASP A 144 -22.306 -9.678 1.855 1.00 32.02 H new ATOM 357 N TYR A 145 -20.419 -7.590 2.593 1.00 40.14 N ATOM 358 CA TYR A 145 -20.446 -6.253 2.011 1.00 4.14 C ATOM 359 C TYR A 145 -19.045 -5.829 1.610 1.00 55.20 C ATOM 360 O TYR A 145 -18.813 -5.595 0.431 1.00 74.42 O ATOM 361 CB TYR A 145 -21.047 -5.225 2.984 1.00 41.53 C ATOM 362 CG TYR A 145 -20.649 -3.784 2.677 1.00 22.15 C ATOM 363 CD1 TYR A 145 -21.032 -3.166 1.471 1.00 12.33 C ATOM 364 CD2 TYR A 145 -19.783 -3.103 3.552 1.00 5.11 C ATOM 365 CE1 TYR A 145 -20.534 -1.892 1.131 1.00 12.24 C ATOM 366 CE2 TYR A 145 -19.305 -1.820 3.233 1.00 31.23 C ATOM 367 CZ TYR A 145 -19.661 -1.211 2.011 1.00 64.41 C ATOM 368 OH TYR A 145 -19.158 0.015 1.702 1.00 70.04 O ATOM 0 H TYR A 145 -20.734 -7.614 3.563 1.00 40.14 H new ATOM 0 HA TYR A 145 -21.081 -6.289 1.126 1.00 4.14 H new ATOM 0 HB2 TYR A 145 -22.134 -5.306 2.958 1.00 41.53 H new ATOM 0 HB3 TYR A 145 -20.733 -5.471 3.998 1.00 41.53 H new ATOM 0 HD1 TYR A 145 -21.712 -3.672 0.802 1.00 12.33 H new ATOM 0 HD2 TYR A 145 -19.482 -3.571 4.478 1.00 5.11 H new ATOM 0 HE1 TYR A 145 -20.820 -1.434 0.195 1.00 12.24 H new ATOM 0 HE2 TYR A 145 -18.662 -1.298 3.926 1.00 31.23 H new ATOM 0 HH TYR A 145 -18.378 -0.089 1.119 1.00 70.04 H new ATOM 378 N GLU A 146 -18.154 -5.699 2.594 1.00 2.52 N ATOM 379 CA GLU A 146 -16.828 -5.101 2.450 1.00 4.25 C ATOM 380 C GLU A 146 -16.015 -5.838 1.383 1.00 13.54 C ATOM 381 O GLU A 146 -15.309 -5.204 0.605 1.00 54.31 O ATOM 382 CB GLU A 146 -16.122 -5.113 3.822 1.00 70.33 C ATOM 383 CG GLU A 146 -16.401 -3.858 4.645 1.00 74.42 C ATOM 384 CD GLU A 146 -15.960 -3.989 6.104 1.00 13.12 C ATOM 385 OE1 GLU A 146 -14.749 -4.099 6.377 1.00 21.23 O ATOM 386 OE2 GLU A 146 -16.870 -3.951 6.971 1.00 63.03 O ATOM 0 H GLU A 146 -18.343 -6.018 3.544 1.00 2.52 H new ATOM 0 HA GLU A 146 -16.922 -4.068 2.116 1.00 4.25 H new ATOM 0 HB2 GLU A 146 -16.446 -5.989 4.384 1.00 70.33 H new ATOM 0 HB3 GLU A 146 -15.047 -5.211 3.671 1.00 70.33 H new ATOM 0 HG2 GLU A 146 -15.887 -3.011 4.191 1.00 74.42 H new ATOM 0 HG3 GLU A 146 -17.468 -3.639 4.612 1.00 74.42 H new ATOM 393 N ASP A 147 -16.160 -7.163 1.309 1.00 42.53 N ATOM 394 CA ASP A 147 -15.514 -8.004 0.305 1.00 51.33 C ATOM 395 C ASP A 147 -16.035 -7.690 -1.088 1.00 73.24 C ATOM 396 O ASP A 147 -15.273 -7.317 -1.973 1.00 4.13 O ATOM 397 CB ASP A 147 -15.830 -9.463 0.589 1.00 60.44 C ATOM 398 CG ASP A 147 -15.198 -10.386 -0.459 1.00 34.13 C ATOM 399 OD1 ASP A 147 -13.955 -10.398 -0.565 1.00 63.20 O ATOM 400 OD2 ASP A 147 -15.975 -11.091 -1.150 1.00 1.55 O ATOM 0 H ASP A 147 -16.742 -7.690 1.960 1.00 42.53 H new ATOM 0 HA ASP A 147 -14.442 -7.812 0.350 1.00 51.33 H new ATOM 0 HB2 ASP A 147 -15.463 -9.730 1.580 1.00 60.44 H new ATOM 0 HB3 ASP A 147 -16.910 -9.608 0.599 1.00 60.44 H new ATOM 405 N ARG A 148 -17.346 -7.844 -1.288 1.00 74.12 N ATOM 406 CA ARG A 148 -17.993 -7.631 -2.573 1.00 72.31 C ATOM 407 C ARG A 148 -17.805 -6.191 -3.017 1.00 23.45 C ATOM 408 O ARG A 148 -17.641 -5.948 -4.206 1.00 44.11 O ATOM 409 CB ARG A 148 -19.477 -7.990 -2.439 1.00 1.22 C ATOM 410 CG ARG A 148 -19.735 -9.483 -2.703 1.00 22.41 C ATOM 411 CD ARG A 148 -21.022 -9.989 -2.034 1.00 13.11 C ATOM 412 NE ARG A 148 -22.167 -9.088 -2.255 1.00 41.41 N ATOM 413 CZ ARG A 148 -22.967 -9.026 -3.324 1.00 61.01 C ATOM 414 NH1 ARG A 148 -22.853 -9.869 -4.345 1.00 12.14 N ATOM 415 NH2 ARG A 148 -23.884 -8.070 -3.360 1.00 71.24 N ATOM 0 H ARG A 148 -17.991 -8.124 -0.549 1.00 74.12 H new ATOM 0 HA ARG A 148 -17.544 -8.268 -3.335 1.00 72.31 H new ATOM 0 HB2 ARG A 148 -19.823 -7.734 -1.438 1.00 1.22 H new ATOM 0 HB3 ARG A 148 -20.059 -7.392 -3.140 1.00 1.22 H new ATOM 0 HG2 ARG A 148 -19.798 -9.652 -3.778 1.00 22.41 H new ATOM 0 HG3 ARG A 148 -18.888 -10.064 -2.338 1.00 22.41 H new ATOM 0 HD2 ARG A 148 -21.263 -10.979 -2.421 1.00 13.11 H new ATOM 0 HD3 ARG A 148 -20.852 -10.098 -0.963 1.00 13.11 H new ATOM 0 HE ARG A 148 -22.374 -8.433 -1.501 1.00 41.41 H new ATOM 0 HH11 ARG A 148 -22.136 -10.595 -4.330 1.00 12.14 H new ATOM 0 HH12 ARG A 148 -23.482 -9.790 -5.144 1.00 12.14 H new ATOM 0 HH21 ARG A 148 -23.963 -7.410 -2.587 1.00 71.24 H new ATOM 0 HH22 ARG A 148 -24.511 -7.994 -4.161 1.00 71.24 H new ATOM 429 N TYR A 149 -17.851 -5.235 -2.092 1.00 20.34 N ATOM 430 CA TYR A 149 -17.584 -3.832 -2.348 1.00 62.13 C ATOM 431 C TYR A 149 -16.173 -3.726 -2.900 1.00 55.20 C ATOM 432 O TYR A 149 -16.010 -3.363 -4.066 1.00 13.22 O ATOM 433 CB TYR A 149 -17.784 -3.000 -1.076 1.00 24.05 C ATOM 434 CG TYR A 149 -17.340 -1.557 -1.210 1.00 52.30 C ATOM 435 CD1 TYR A 149 -17.938 -0.720 -2.171 1.00 41.51 C ATOM 436 CD2 TYR A 149 -16.318 -1.054 -0.382 1.00 41.44 C ATOM 437 CE1 TYR A 149 -17.518 0.614 -2.302 1.00 41.10 C ATOM 438 CE2 TYR A 149 -15.898 0.283 -0.502 1.00 31.04 C ATOM 439 CZ TYR A 149 -16.503 1.124 -1.462 1.00 32.22 C ATOM 440 OH TYR A 149 -16.168 2.438 -1.553 1.00 43.20 O ATOM 0 H TYR A 149 -18.082 -5.426 -1.117 1.00 20.34 H new ATOM 0 HA TYR A 149 -18.284 -3.428 -3.080 1.00 62.13 H new ATOM 0 HB2 TYR A 149 -18.839 -3.021 -0.802 1.00 24.05 H new ATOM 0 HB3 TYR A 149 -17.233 -3.465 -0.259 1.00 24.05 H new ATOM 0 HD1 TYR A 149 -18.721 -1.104 -2.808 1.00 41.51 H new ATOM 0 HD2 TYR A 149 -15.854 -1.699 0.350 1.00 41.44 H new ATOM 0 HE1 TYR A 149 -17.972 1.251 -3.046 1.00 41.10 H new ATOM 0 HE2 TYR A 149 -15.116 0.665 0.137 1.00 31.04 H new ATOM 0 HH TYR A 149 -15.324 2.594 -1.079 1.00 43.20 H new ATOM 450 N TYR A 150 -15.170 -4.115 -2.106 1.00 35.54 N ATOM 451 CA TYR A 150 -13.779 -4.039 -2.490 1.00 22.34 C ATOM 452 C TYR A 150 -13.562 -4.700 -3.844 1.00 44.00 C ATOM 453 O TYR A 150 -13.114 -4.046 -4.781 1.00 60.54 O ATOM 454 CB TYR A 150 -12.892 -4.700 -1.425 1.00 15.43 C ATOM 455 CG TYR A 150 -11.464 -4.912 -1.890 1.00 12.12 C ATOM 456 CD1 TYR A 150 -10.814 -3.901 -2.623 1.00 54.04 C ATOM 457 CD2 TYR A 150 -10.831 -6.154 -1.685 1.00 2.35 C ATOM 458 CE1 TYR A 150 -9.584 -4.170 -3.237 1.00 51.24 C ATOM 459 CE2 TYR A 150 -9.556 -6.404 -2.223 1.00 4.22 C ATOM 460 CZ TYR A 150 -8.957 -5.419 -3.052 1.00 75.13 C ATOM 461 OH TYR A 150 -7.769 -5.615 -3.680 1.00 74.50 O ATOM 0 H TYR A 150 -15.315 -4.494 -1.170 1.00 35.54 H new ATOM 0 HA TYR A 150 -13.501 -2.988 -2.570 1.00 22.34 H new ATOM 0 HB2 TYR A 150 -12.888 -4.080 -0.528 1.00 15.43 H new ATOM 0 HB3 TYR A 150 -13.324 -5.661 -1.146 1.00 15.43 H new ATOM 0 HD1 TYR A 150 -11.262 -2.922 -2.712 1.00 54.04 H new ATOM 0 HD2 TYR A 150 -11.329 -6.920 -1.110 1.00 2.35 H new ATOM 0 HE1 TYR A 150 -9.115 -3.418 -3.854 1.00 51.24 H new ATOM 0 HE2 TYR A 150 -9.041 -7.329 -2.009 1.00 4.22 H new ATOM 0 HH TYR A 150 -7.466 -6.535 -3.528 1.00 74.50 H new ATOM 471 N ARG A 151 -13.875 -5.986 -3.965 1.00 63.14 N ATOM 472 CA ARG A 151 -13.444 -6.795 -5.090 1.00 44.32 C ATOM 473 C ARG A 151 -14.197 -6.438 -6.369 1.00 53.40 C ATOM 474 O ARG A 151 -13.777 -6.858 -7.443 1.00 20.12 O ATOM 475 CB ARG A 151 -13.532 -8.275 -4.690 1.00 32.33 C ATOM 476 CG ARG A 151 -14.923 -8.923 -4.752 1.00 43.10 C ATOM 477 CD ARG A 151 -15.099 -9.725 -6.048 1.00 2.23 C ATOM 478 NE ARG A 151 -16.290 -10.588 -5.999 1.00 63.24 N ATOM 479 CZ ARG A 151 -17.320 -10.599 -6.856 1.00 62.14 C ATOM 480 NH1 ARG A 151 -17.326 -9.795 -7.915 1.00 34.45 N ATOM 481 NH2 ARG A 151 -18.349 -11.410 -6.650 1.00 24.24 N ATOM 0 H ARG A 151 -14.436 -6.494 -3.282 1.00 63.14 H new ATOM 0 HA ARG A 151 -12.403 -6.583 -5.333 1.00 44.32 H new ATOM 0 HB2 ARG A 151 -12.863 -8.843 -5.336 1.00 32.33 H new ATOM 0 HB3 ARG A 151 -13.154 -8.376 -3.673 1.00 32.33 H new ATOM 0 HG2 ARG A 151 -15.061 -9.579 -3.893 1.00 43.10 H new ATOM 0 HG3 ARG A 151 -15.691 -8.151 -4.691 1.00 43.10 H new ATOM 0 HD2 ARG A 151 -15.181 -9.039 -6.891 1.00 2.23 H new ATOM 0 HD3 ARG A 151 -14.214 -10.337 -6.220 1.00 2.23 H new ATOM 0 HE ARG A 151 -16.337 -11.252 -5.226 1.00 63.24 H new ATOM 0 HH11 ARG A 151 -16.542 -9.163 -8.080 1.00 34.45 H new ATOM 0 HH12 ARG A 151 -18.114 -9.810 -8.562 1.00 34.45 H new ATOM 0 HH21 ARG A 151 -18.357 -12.027 -5.838 1.00 24.24 H new ATOM 0 HH22 ARG A 151 -19.132 -11.417 -7.304 1.00 24.24 H new ATOM 495 N GLU A 152 -15.287 -5.676 -6.295 1.00 31.35 N ATOM 496 CA GLU A 152 -15.930 -5.102 -7.469 1.00 3.03 C ATOM 497 C GLU A 152 -15.370 -3.695 -7.742 1.00 15.11 C ATOM 498 O GLU A 152 -15.362 -3.270 -8.898 1.00 60.20 O ATOM 499 CB GLU A 152 -17.453 -5.050 -7.252 1.00 42.34 C ATOM 500 CG GLU A 152 -18.119 -6.447 -7.180 1.00 73.53 C ATOM 501 CD GLU A 152 -18.744 -6.957 -8.491 1.00 72.53 C ATOM 502 OE1 GLU A 152 -18.599 -6.324 -9.561 1.00 54.32 O ATOM 503 OE2 GLU A 152 -19.366 -8.043 -8.481 1.00 12.31 O ATOM 0 H GLU A 152 -15.748 -5.441 -5.416 1.00 31.35 H new ATOM 0 HA GLU A 152 -15.722 -5.727 -8.337 1.00 3.03 H new ATOM 0 HB2 GLU A 152 -17.661 -4.510 -6.329 1.00 42.34 H new ATOM 0 HB3 GLU A 152 -17.908 -4.482 -8.063 1.00 42.34 H new ATOM 0 HG2 GLU A 152 -17.372 -7.169 -6.850 1.00 73.53 H new ATOM 0 HG3 GLU A 152 -18.895 -6.420 -6.415 1.00 73.53 H new ATOM 510 N ASN A 153 -14.901 -2.956 -6.718 1.00 63.33 N ATOM 511 CA ASN A 153 -14.539 -1.528 -6.774 1.00 0.33 C ATOM 512 C ASN A 153 -13.033 -1.303 -6.810 1.00 13.21 C ATOM 513 O ASN A 153 -12.585 -0.160 -6.830 1.00 34.12 O ATOM 514 CB ASN A 153 -15.158 -0.697 -5.629 1.00 60.12 C ATOM 515 CG ASN A 153 -16.625 -0.385 -5.851 1.00 12.42 C ATOM 516 OD1 ASN A 153 -17.071 0.753 -5.803 1.00 64.20 O ATOM 517 ND2 ASN A 153 -17.387 -1.412 -6.159 1.00 42.32 N ATOM 0 H ASN A 153 -14.758 -3.356 -5.790 1.00 63.33 H new ATOM 0 HA ASN A 153 -14.965 -1.176 -7.714 1.00 0.33 H new ATOM 0 HB2 ASN A 153 -15.046 -1.240 -4.691 1.00 60.12 H new ATOM 0 HB3 ASN A 153 -14.605 0.237 -5.525 1.00 60.12 H new ATOM 0 HD21 ASN A 153 -18.376 -1.270 -6.365 1.00 42.32 H new ATOM 0 HD22 ASN A 153 -16.989 -2.351 -6.192 1.00 42.32 H new ATOM 524 N MET A 154 -12.236 -2.367 -6.821 1.00 0.41 N ATOM 525 CA MET A 154 -10.793 -2.339 -6.625 1.00 14.12 C ATOM 526 C MET A 154 -10.028 -1.479 -7.647 1.00 34.54 C ATOM 527 O MET A 154 -8.882 -1.127 -7.390 1.00 33.23 O ATOM 528 CB MET A 154 -10.284 -3.780 -6.513 1.00 55.34 C ATOM 529 CG MET A 154 -10.460 -4.624 -7.772 1.00 55.31 C ATOM 530 SD MET A 154 -10.480 -6.419 -7.468 1.00 15.11 S ATOM 531 CE MET A 154 -8.835 -6.740 -6.784 1.00 55.22 C ATOM 0 H MET A 154 -12.594 -3.310 -6.973 1.00 0.41 H new ATOM 0 HA MET A 154 -10.584 -1.822 -5.689 1.00 14.12 H new ATOM 0 HB2 MET A 154 -9.225 -3.757 -6.254 1.00 55.34 H new ATOM 0 HB3 MET A 154 -10.803 -4.270 -5.689 1.00 55.34 H new ATOM 0 HG2 MET A 154 -11.392 -4.339 -8.260 1.00 55.31 H new ATOM 0 HG3 MET A 154 -9.653 -4.393 -8.467 1.00 55.31 H new ATOM 0 HE1 MET A 154 -8.794 -7.759 -6.398 1.00 55.22 H new ATOM 0 HE2 MET A 154 -8.086 -6.618 -7.566 1.00 55.22 H new ATOM 0 HE3 MET A 154 -8.634 -6.037 -5.976 1.00 55.22 H new ATOM 541 N TYR A 155 -10.662 -1.075 -8.751 1.00 44.11 N ATOM 542 CA TYR A 155 -10.159 -0.071 -9.686 1.00 74.20 C ATOM 543 C TYR A 155 -10.007 1.322 -9.048 1.00 43.21 C ATOM 544 O TYR A 155 -9.083 2.054 -9.408 1.00 53.42 O ATOM 545 CB TYR A 155 -11.097 -0.013 -10.903 1.00 42.10 C ATOM 546 CG TYR A 155 -12.533 0.389 -10.598 1.00 31.15 C ATOM 547 CD1 TYR A 155 -13.477 -0.580 -10.201 1.00 55.34 C ATOM 548 CD2 TYR A 155 -12.924 1.737 -10.709 1.00 72.12 C ATOM 549 CE1 TYR A 155 -14.810 -0.202 -9.935 1.00 33.41 C ATOM 550 CE2 TYR A 155 -14.252 2.119 -10.453 1.00 33.55 C ATOM 551 CZ TYR A 155 -15.199 1.148 -10.058 1.00 44.33 C ATOM 552 OH TYR A 155 -16.480 1.506 -9.778 1.00 21.11 O ATOM 0 H TYR A 155 -11.569 -1.452 -9.026 1.00 44.11 H new ATOM 0 HA TYR A 155 -9.157 -0.370 -9.994 1.00 74.20 H new ATOM 0 HB2 TYR A 155 -10.685 0.692 -11.625 1.00 42.10 H new ATOM 0 HB3 TYR A 155 -11.105 -0.992 -11.382 1.00 42.10 H new ATOM 0 HD1 TYR A 155 -13.179 -1.613 -10.100 1.00 55.34 H new ATOM 0 HD2 TYR A 155 -12.197 2.484 -10.993 1.00 72.12 H new ATOM 0 HE1 TYR A 155 -15.533 -0.947 -9.637 1.00 33.41 H new ATOM 0 HE2 TYR A 155 -14.548 3.152 -10.558 1.00 33.55 H new ATOM 0 HH TYR A 155 -16.586 2.471 -9.910 1.00 21.11 H new ATOM 562 N ARG A 156 -10.875 1.693 -8.099 1.00 35.41 N ATOM 563 CA ARG A 156 -10.813 2.963 -7.366 1.00 64.11 C ATOM 564 C ARG A 156 -9.541 3.037 -6.527 1.00 64.42 C ATOM 565 O ARG A 156 -8.993 4.127 -6.346 1.00 22.51 O ATOM 566 CB ARG A 156 -12.032 3.097 -6.430 1.00 64.13 C ATOM 567 CG ARG A 156 -13.372 3.265 -7.154 1.00 51.34 C ATOM 568 CD ARG A 156 -14.533 2.782 -6.273 1.00 43.42 C ATOM 569 NE ARG A 156 -15.611 3.763 -6.101 1.00 72.20 N ATOM 570 CZ ARG A 156 -15.966 4.387 -4.967 1.00 1.24 C ATOM 571 NH1 ARG A 156 -15.240 4.270 -3.870 1.00 4.31 N ATOM 572 NH2 ARG A 156 -17.062 5.135 -4.894 1.00 43.43 N ATOM 0 H ARG A 156 -11.658 1.105 -7.813 1.00 35.41 H new ATOM 0 HA ARG A 156 -10.815 3.773 -8.095 1.00 64.11 H new ATOM 0 HB2 ARG A 156 -12.085 2.213 -5.794 1.00 64.13 H new ATOM 0 HB3 ARG A 156 -11.878 3.953 -5.773 1.00 64.13 H new ATOM 0 HG2 ARG A 156 -13.520 4.313 -7.416 1.00 51.34 H new ATOM 0 HG3 ARG A 156 -13.359 2.702 -8.087 1.00 51.34 H new ATOM 0 HD2 ARG A 156 -14.950 1.874 -6.708 1.00 43.42 H new ATOM 0 HD3 ARG A 156 -14.142 2.514 -5.292 1.00 43.42 H new ATOM 0 HE ARG A 156 -16.150 3.996 -6.935 1.00 72.20 H new ATOM 0 HH11 ARG A 156 -14.395 3.699 -3.876 1.00 4.31 H new ATOM 0 HH12 ARG A 156 -15.524 4.751 -3.017 1.00 4.31 H new ATOM 0 HH21 ARG A 156 -17.659 5.247 -5.714 1.00 43.43 H new ATOM 0 HH22 ARG A 156 -17.307 5.597 -4.018 1.00 43.43 H new ATOM 586 N TYR A 157 -9.088 1.889 -6.015 1.00 1.33 N ATOM 587 CA TYR A 157 -7.984 1.783 -5.084 1.00 3.23 C ATOM 588 C TYR A 157 -6.654 1.863 -5.819 1.00 74.23 C ATOM 589 O TYR A 157 -6.571 1.540 -7.016 1.00 24.35 O ATOM 590 CB TYR A 157 -8.128 0.463 -4.308 1.00 31.41 C ATOM 591 CG TYR A 157 -9.285 0.481 -3.329 1.00 54.00 C ATOM 592 CD1 TYR A 157 -10.599 0.202 -3.757 1.00 40.00 C ATOM 593 CD2 TYR A 157 -9.061 0.898 -2.005 1.00 60.40 C ATOM 594 CE1 TYR A 157 -11.678 0.300 -2.863 1.00 43.21 C ATOM 595 CE2 TYR A 157 -10.143 1.060 -1.125 1.00 3.44 C ATOM 596 CZ TYR A 157 -11.458 0.750 -1.543 1.00 13.01 C ATOM 597 OH TYR A 157 -12.512 0.881 -0.696 1.00 54.00 O ATOM 0 H TYR A 157 -9.499 0.986 -6.250 1.00 1.33 H new ATOM 0 HA TYR A 157 -8.004 2.614 -4.379 1.00 3.23 H new ATOM 0 HB2 TYR A 157 -8.268 -0.355 -5.014 1.00 31.41 H new ATOM 0 HB3 TYR A 157 -7.203 0.262 -3.767 1.00 31.41 H new ATOM 0 HD1 TYR A 157 -10.778 -0.090 -4.781 1.00 40.00 H new ATOM 0 HD2 TYR A 157 -8.055 1.094 -1.664 1.00 60.40 H new ATOM 0 HE1 TYR A 157 -12.674 0.032 -3.185 1.00 43.21 H new ATOM 0 HE2 TYR A 157 -9.970 1.424 -0.123 1.00 3.44 H new ATOM 0 HH TYR A 157 -13.012 1.694 -0.919 1.00 54.00 H new ATOM 607 N PRO A 158 -5.598 2.276 -5.104 1.00 3.13 N ATOM 608 CA PRO A 158 -4.257 2.240 -5.633 1.00 4.02 C ATOM 609 C PRO A 158 -3.830 0.792 -5.869 1.00 72.52 C ATOM 610 O PRO A 158 -4.254 -0.126 -5.161 1.00 51.12 O ATOM 611 CB PRO A 158 -3.380 2.978 -4.624 1.00 34.31 C ATOM 612 CG PRO A 158 -4.184 3.023 -3.331 1.00 64.13 C ATOM 613 CD PRO A 158 -5.628 2.818 -3.753 1.00 32.21 C ATOM 0 HA PRO A 158 -4.172 2.729 -6.604 1.00 4.02 H new ATOM 0 HB2 PRO A 158 -2.432 2.460 -4.477 1.00 34.31 H new ATOM 0 HB3 PRO A 158 -3.144 3.983 -4.973 1.00 34.31 H new ATOM 0 HG2 PRO A 158 -3.862 2.245 -2.639 1.00 64.13 H new ATOM 0 HG3 PRO A 158 -4.055 3.977 -2.820 1.00 64.13 H new ATOM 0 HD2 PRO A 158 -6.136 2.134 -3.073 1.00 32.21 H new ATOM 0 HD3 PRO A 158 -6.176 3.760 -3.726 1.00 32.21 H new ATOM 621 N ASN A 159 -2.938 0.600 -6.835 1.00 14.03 N ATOM 622 CA ASN A 159 -2.295 -0.670 -7.156 1.00 20.11 C ATOM 623 C ASN A 159 -0.769 -0.512 -7.115 1.00 33.13 C ATOM 624 O ASN A 159 -0.048 -1.439 -7.471 1.00 51.20 O ATOM 625 CB ASN A 159 -2.742 -1.197 -8.517 1.00 43.24 C ATOM 626 CG ASN A 159 -1.946 -0.631 -9.684 1.00 24.22 C ATOM 627 OD1 ASN A 159 -1.350 -1.475 -10.496 1.00 15.02 O flip ATOM 628 ND2 ASN A 159 -1.932 0.569 -9.926 1.00 33.53 N flip ATOM 0 H ASN A 159 -2.630 1.359 -7.443 1.00 14.03 H new ATOM 0 HA ASN A 159 -2.598 -1.400 -6.406 1.00 20.11 H new ATOM 0 HB2 ASN A 159 -2.655 -2.284 -8.522 1.00 43.24 H new ATOM 0 HB3 ASN A 159 -3.797 -0.961 -8.660 1.00 43.24 H new ATOM 0 HD21 ASN A 159 -2.395 1.222 -9.294 1.00 33.53 H new ATOM 0 HD22 ASN A 159 -1.457 0.916 -10.759 1.00 33.53 H new ATOM 635 N GLN A 160 -0.279 0.680 -6.761 1.00 44.03 N ATOM 636 CA GLN A 160 1.101 0.972 -6.440 1.00 72.42 C ATOM 637 C GLN A 160 1.248 1.112 -4.938 1.00 2.24 C ATOM 638 O GLN A 160 0.260 1.322 -4.228 1.00 74.43 O ATOM 639 CB GLN A 160 1.514 2.292 -7.114 1.00 73.33 C ATOM 640 CG GLN A 160 1.403 2.158 -8.634 1.00 42.04 C ATOM 641 CD GLN A 160 1.946 3.316 -9.456 1.00 0.42 C ATOM 642 OE1 GLN A 160 1.510 4.460 -9.391 1.00 20.33 O ATOM 643 NE2 GLN A 160 2.855 2.987 -10.355 1.00 43.22 N ATOM 0 H GLN A 160 -0.876 1.504 -6.690 1.00 44.03 H new ATOM 0 HA GLN A 160 1.737 0.163 -6.798 1.00 72.42 H new ATOM 0 HB2 GLN A 160 0.876 3.104 -6.764 1.00 73.33 H new ATOM 0 HB3 GLN A 160 2.537 2.548 -6.837 1.00 73.33 H new ATOM 0 HG2 GLN A 160 1.925 1.250 -8.936 1.00 42.04 H new ATOM 0 HG3 GLN A 160 0.352 2.021 -8.889 1.00 42.04 H new ATOM 0 HE21 GLN A 160 3.208 2.031 -10.397 1.00 43.22 H new ATOM 0 HE22 GLN A 160 3.204 3.689 -11.008 1.00 43.22 H new ATOM 652 N VAL A 161 2.497 1.067 -4.483 1.00 1.32 N ATOM 653 CA VAL A 161 2.879 1.282 -3.102 1.00 52.21 C ATOM 654 C VAL A 161 4.111 2.186 -3.092 1.00 60.23 C ATOM 655 O VAL A 161 4.823 2.261 -4.100 1.00 13.44 O ATOM 656 CB VAL A 161 3.085 -0.080 -2.404 1.00 53.22 C ATOM 657 CG1 VAL A 161 1.737 -0.805 -2.291 1.00 61.21 C ATOM 658 CG2 VAL A 161 4.075 -1.035 -3.079 1.00 71.22 C ATOM 0 H VAL A 161 3.293 0.873 -5.091 1.00 1.32 H new ATOM 0 HA VAL A 161 2.100 1.788 -2.532 1.00 52.21 H new ATOM 0 HB VAL A 161 3.517 0.173 -1.436 1.00 53.22 H new ATOM 0 HG11 VAL A 161 1.881 -1.767 -1.798 1.00 61.21 H new ATOM 0 HG12 VAL A 161 1.045 -0.198 -1.707 1.00 61.21 H new ATOM 0 HG13 VAL A 161 1.326 -0.966 -3.288 1.00 61.21 H new ATOM 0 HG21 VAL A 161 4.140 -1.958 -2.503 1.00 71.22 H new ATOM 0 HG22 VAL A 161 3.732 -1.261 -4.089 1.00 71.22 H new ATOM 0 HG23 VAL A 161 5.058 -0.567 -3.126 1.00 71.22 H new ATOM 668 N TYR A 162 4.353 2.869 -1.976 1.00 24.22 N ATOM 669 CA TYR A 162 5.529 3.678 -1.707 1.00 33.20 C ATOM 670 C TYR A 162 6.194 3.182 -0.422 1.00 13.10 C ATOM 671 O TYR A 162 5.530 2.649 0.468 1.00 32.50 O ATOM 672 CB TYR A 162 5.155 5.162 -1.553 1.00 2.32 C ATOM 673 CG TYR A 162 4.261 5.757 -2.627 1.00 23.24 C ATOM 674 CD1 TYR A 162 2.868 5.615 -2.516 1.00 75.54 C ATOM 675 CD2 TYR A 162 4.796 6.535 -3.669 1.00 40.04 C ATOM 676 CE1 TYR A 162 2.007 6.200 -3.457 1.00 22.13 C ATOM 677 CE2 TYR A 162 3.943 7.148 -4.605 1.00 73.15 C ATOM 678 CZ TYR A 162 2.543 6.970 -4.514 1.00 32.20 C ATOM 679 OH TYR A 162 1.728 7.556 -5.434 1.00 75.53 O ATOM 0 H TYR A 162 3.696 2.870 -1.196 1.00 24.22 H new ATOM 0 HA TYR A 162 6.217 3.585 -2.547 1.00 33.20 H new ATOM 0 HB2 TYR A 162 4.661 5.290 -0.590 1.00 2.32 H new ATOM 0 HB3 TYR A 162 6.077 5.743 -1.518 1.00 2.32 H new ATOM 0 HD1 TYR A 162 2.454 5.048 -1.695 1.00 75.54 H new ATOM 0 HD2 TYR A 162 5.865 6.662 -3.751 1.00 40.04 H new ATOM 0 HE1 TYR A 162 0.939 6.062 -3.374 1.00 22.13 H new ATOM 0 HE2 TYR A 162 4.358 7.756 -5.395 1.00 73.15 H new ATOM 0 HH TYR A 162 2.270 8.047 -6.086 1.00 75.53 H new ATOM 689 N TYR A 163 7.504 3.382 -0.304 1.00 0.42 N ATOM 690 CA TYR A 163 8.329 2.786 0.742 1.00 51.24 C ATOM 691 C TYR A 163 9.686 3.480 0.802 1.00 61.44 C ATOM 692 O TYR A 163 9.985 4.311 -0.055 1.00 21.24 O ATOM 693 CB TYR A 163 8.524 1.307 0.412 1.00 72.34 C ATOM 694 CG TYR A 163 8.957 1.025 -1.012 1.00 32.34 C ATOM 695 CD1 TYR A 163 10.303 1.154 -1.401 1.00 20.32 C ATOM 696 CD2 TYR A 163 8.008 0.552 -1.929 1.00 24.43 C ATOM 697 CE1 TYR A 163 10.719 0.714 -2.669 1.00 64.24 C ATOM 698 CE2 TYR A 163 8.431 0.030 -3.154 1.00 73.41 C ATOM 699 CZ TYR A 163 9.788 0.087 -3.527 1.00 4.04 C ATOM 700 OH TYR A 163 10.174 -0.494 -4.694 1.00 41.04 O ATOM 0 H TYR A 163 8.032 3.974 -0.945 1.00 0.42 H new ATOM 0 HA TYR A 163 7.840 2.899 1.709 1.00 51.24 H new ATOM 0 HB2 TYR A 163 9.268 0.893 1.092 1.00 72.34 H new ATOM 0 HB3 TYR A 163 7.589 0.780 0.604 1.00 72.34 H new ATOM 0 HD1 TYR A 163 11.019 1.593 -0.722 1.00 20.32 H new ATOM 0 HD2 TYR A 163 6.956 0.591 -1.690 1.00 24.43 H new ATOM 0 HE1 TYR A 163 11.742 0.854 -2.985 1.00 64.24 H new ATOM 0 HE2 TYR A 163 7.711 -0.421 -3.821 1.00 73.41 H new ATOM 0 HH TYR A 163 11.147 -0.610 -4.696 1.00 41.04 H new ATOM 710 N ARG A 164 10.519 3.154 1.796 1.00 54.43 N ATOM 711 CA ARG A 164 11.915 3.599 1.874 1.00 65.11 C ATOM 712 C ARG A 164 12.850 2.397 1.629 1.00 72.54 C ATOM 713 O ARG A 164 12.369 1.262 1.703 1.00 70.31 O ATOM 714 CB ARG A 164 12.169 4.302 3.223 1.00 3.32 C ATOM 715 CG ARG A 164 12.492 5.800 3.084 1.00 4.12 C ATOM 716 CD ARG A 164 13.383 6.353 4.206 1.00 3.32 C ATOM 717 NE ARG A 164 12.923 5.910 5.532 1.00 4.12 N ATOM 718 CZ ARG A 164 13.670 5.201 6.388 1.00 5.32 C ATOM 719 NH1 ARG A 164 14.999 5.259 6.377 1.00 23.22 N ATOM 720 NH2 ARG A 164 13.061 4.432 7.278 1.00 11.40 N ATOM 0 H ARG A 164 10.239 2.565 2.580 1.00 54.43 H new ATOM 0 HA ARG A 164 12.127 4.334 1.097 1.00 65.11 H new ATOM 0 HB2 ARG A 164 11.289 4.185 3.856 1.00 3.32 H new ATOM 0 HB3 ARG A 164 12.995 3.806 3.732 1.00 3.32 H new ATOM 0 HG2 ARG A 164 12.985 5.968 2.126 1.00 4.12 H new ATOM 0 HG3 ARG A 164 11.558 6.362 3.065 1.00 4.12 H new ATOM 0 HD2 ARG A 164 14.411 6.026 4.049 1.00 3.32 H new ATOM 0 HD3 ARG A 164 13.385 7.442 4.166 1.00 3.32 H new ATOM 0 HE ARG A 164 11.976 6.159 5.817 1.00 4.12 H new ATOM 0 HH11 ARG A 164 15.478 5.856 5.703 1.00 23.22 H new ATOM 0 HH12 ARG A 164 15.539 4.706 7.043 1.00 23.22 H new ATOM 0 HH21 ARG A 164 12.042 4.388 7.302 1.00 11.40 H new ATOM 0 HH22 ARG A 164 13.611 3.884 7.939 1.00 11.40 H new ATOM 734 N PRO A 165 14.146 2.614 1.324 1.00 4.21 N ATOM 735 CA PRO A 165 15.025 1.582 0.786 1.00 30.20 C ATOM 736 C PRO A 165 15.258 0.455 1.793 1.00 25.54 C ATOM 737 O PRO A 165 15.831 0.657 2.867 1.00 23.52 O ATOM 738 CB PRO A 165 16.314 2.284 0.346 1.00 33.33 C ATOM 739 CG PRO A 165 16.329 3.582 1.140 1.00 11.32 C ATOM 740 CD PRO A 165 14.858 3.884 1.407 1.00 11.03 C ATOM 0 HA PRO A 165 14.572 1.085 -0.072 1.00 30.20 H new ATOM 0 HB2 PRO A 165 17.192 1.675 0.563 1.00 33.33 H new ATOM 0 HB3 PRO A 165 16.316 2.475 -0.727 1.00 33.33 H new ATOM 0 HG2 PRO A 165 16.887 3.472 2.070 1.00 11.32 H new ATOM 0 HG3 PRO A 165 16.803 4.386 0.577 1.00 11.32 H new ATOM 0 HD2 PRO A 165 14.728 4.336 2.390 1.00 11.03 H new ATOM 0 HD3 PRO A 165 14.470 4.593 0.676 1.00 11.03 H new ATOM 748 N VAL A 166 14.820 -0.752 1.443 1.00 43.14 N ATOM 749 CA VAL A 166 14.840 -1.931 2.296 1.00 31.54 C ATOM 750 C VAL A 166 16.251 -2.448 2.572 1.00 23.33 C ATOM 751 O VAL A 166 16.436 -3.217 3.519 1.00 13.32 O ATOM 752 CB VAL A 166 13.932 -3.012 1.677 1.00 42.20 C ATOM 753 CG1 VAL A 166 14.402 -3.472 0.298 1.00 4.22 C ATOM 754 CG2 VAL A 166 13.800 -4.258 2.540 1.00 31.55 C ATOM 0 H VAL A 166 14.427 -0.940 0.521 1.00 43.14 H new ATOM 0 HA VAL A 166 14.451 -1.652 3.275 1.00 31.54 H new ATOM 0 HB VAL A 166 12.966 -2.513 1.598 1.00 42.20 H new ATOM 0 HG11 VAL A 166 13.721 -4.233 -0.083 1.00 4.22 H new ATOM 0 HG12 VAL A 166 14.415 -2.622 -0.384 1.00 4.22 H new ATOM 0 HG13 VAL A 166 15.406 -3.890 0.376 1.00 4.22 H new ATOM 0 HG21 VAL A 166 13.147 -4.977 2.044 1.00 31.55 H new ATOM 0 HG22 VAL A 166 14.784 -4.703 2.689 1.00 31.55 H new ATOM 0 HG23 VAL A 166 13.374 -3.988 3.506 1.00 31.55 H new ATOM 764 N SER A 167 17.259 -2.014 1.810 1.00 71.15 N ATOM 765 CA SER A 167 18.640 -2.326 2.139 1.00 55.14 C ATOM 766 C SER A 167 18.928 -1.805 3.560 1.00 41.32 C ATOM 767 O SER A 167 19.605 -2.475 4.336 1.00 34.51 O ATOM 768 CB SER A 167 19.552 -1.799 1.015 1.00 1.41 C ATOM 769 OG SER A 167 19.706 -0.389 1.033 1.00 61.34 O ATOM 0 H SER A 167 17.140 -1.450 0.968 1.00 71.15 H new ATOM 0 HA SER A 167 18.845 -3.396 2.179 1.00 55.14 H new ATOM 0 HB2 SER A 167 20.533 -2.266 1.103 1.00 1.41 H new ATOM 0 HB3 SER A 167 19.141 -2.101 0.052 1.00 1.41 H new ATOM 0 HG SER A 167 20.295 -0.115 0.299 1.00 61.34 H new ATOM 775 N GLU A 168 18.325 -0.673 3.954 1.00 61.34 N ATOM 776 CA GLU A 168 18.477 -0.083 5.275 1.00 3.23 C ATOM 777 C GLU A 168 17.689 -0.859 6.346 1.00 32.23 C ATOM 778 O GLU A 168 18.139 -0.945 7.492 1.00 22.30 O ATOM 779 CB GLU A 168 17.937 1.350 5.280 1.00 14.20 C ATOM 780 CG GLU A 168 18.511 2.357 4.275 1.00 43.25 C ATOM 781 CD GLU A 168 19.718 3.140 4.816 1.00 14.34 C ATOM 782 OE1 GLU A 168 19.585 3.846 5.849 1.00 54.21 O ATOM 783 OE2 GLU A 168 20.807 3.101 4.197 1.00 45.03 O ATOM 0 H GLU A 168 17.707 -0.138 3.344 1.00 61.34 H new ATOM 0 HA GLU A 168 19.542 -0.112 5.505 1.00 3.23 H new ATOM 0 HB2 GLU A 168 16.860 1.298 5.118 1.00 14.20 H new ATOM 0 HB3 GLU A 168 18.089 1.757 6.280 1.00 14.20 H new ATOM 0 HG2 GLU A 168 18.808 1.827 3.370 1.00 43.25 H new ATOM 0 HG3 GLU A 168 17.729 3.061 3.990 1.00 43.25 H new ATOM 790 N TYR A 169 16.487 -1.349 6.009 1.00 62.31 N ATOM 791 CA TYR A 169 15.526 -1.912 6.958 1.00 3.30 C ATOM 792 C TYR A 169 15.981 -3.289 7.433 1.00 62.42 C ATOM 793 O TYR A 169 15.983 -4.248 6.658 1.00 43.22 O ATOM 794 CB TYR A 169 14.119 -2.030 6.343 1.00 64.43 C ATOM 795 CG TYR A 169 13.244 -0.805 6.505 1.00 61.51 C ATOM 796 CD1 TYR A 169 13.293 0.244 5.568 1.00 73.22 C ATOM 797 CD2 TYR A 169 12.361 -0.730 7.601 1.00 43.55 C ATOM 798 CE1 TYR A 169 12.483 1.379 5.736 1.00 5.10 C ATOM 799 CE2 TYR A 169 11.555 0.407 7.778 1.00 31.03 C ATOM 800 CZ TYR A 169 11.622 1.464 6.844 1.00 2.23 C ATOM 801 OH TYR A 169 10.893 2.591 7.027 1.00 62.02 O ATOM 0 H TYR A 169 16.152 -1.363 5.046 1.00 62.31 H new ATOM 0 HA TYR A 169 15.478 -1.228 7.806 1.00 3.30 H new ATOM 0 HB2 TYR A 169 14.221 -2.247 5.280 1.00 64.43 H new ATOM 0 HB3 TYR A 169 13.612 -2.882 6.795 1.00 64.43 H new ATOM 0 HD1 TYR A 169 13.955 0.176 4.718 1.00 73.22 H new ATOM 0 HD2 TYR A 169 12.304 -1.547 8.305 1.00 43.55 H new ATOM 0 HE1 TYR A 169 12.521 2.184 5.017 1.00 5.10 H new ATOM 0 HE2 TYR A 169 10.887 0.472 8.624 1.00 31.03 H new ATOM 0 HH TYR A 169 10.592 2.638 7.958 1.00 62.02 H new ATOM 811 N SER A 170 16.287 -3.408 8.724 1.00 43.31 N ATOM 812 CA SER A 170 16.673 -4.663 9.361 1.00 51.42 C ATOM 813 C SER A 170 15.519 -5.667 9.517 1.00 34.24 C ATOM 814 O SER A 170 15.758 -6.787 9.970 1.00 71.12 O ATOM 815 CB SER A 170 17.282 -4.365 10.737 1.00 10.40 C ATOM 816 OG SER A 170 18.083 -3.191 10.718 1.00 23.30 O ATOM 0 H SER A 170 16.273 -2.617 9.368 1.00 43.31 H new ATOM 0 HA SER A 170 17.400 -5.135 8.700 1.00 51.42 H new ATOM 0 HB2 SER A 170 16.484 -4.248 11.470 1.00 10.40 H new ATOM 0 HB3 SER A 170 17.888 -5.213 11.058 1.00 10.40 H new ATOM 0 HG SER A 170 18.452 -3.032 11.612 1.00 23.30 H new ATOM 822 N ASN A 171 14.261 -5.313 9.214 1.00 1.45 N ATOM 823 CA ASN A 171 13.164 -6.279 9.232 1.00 72.22 C ATOM 824 C ASN A 171 11.975 -5.859 8.392 1.00 45.43 C ATOM 825 O ASN A 171 11.631 -4.677 8.309 1.00 71.00 O ATOM 826 CB ASN A 171 12.656 -6.577 10.651 1.00 25.15 C ATOM 827 CG ASN A 171 11.998 -5.422 11.394 1.00 10.42 C ATOM 828 OD1 ASN A 171 12.466 -4.293 11.361 1.00 71.03 O ATOM 829 ND2 ASN A 171 10.952 -5.692 12.159 1.00 1.31 N ATOM 0 H ASN A 171 13.983 -4.366 8.955 1.00 1.45 H new ATOM 0 HA ASN A 171 13.605 -7.178 8.801 1.00 72.22 H new ATOM 0 HB2 ASN A 171 11.940 -7.397 10.592 1.00 25.15 H new ATOM 0 HB3 ASN A 171 13.497 -6.931 11.247 1.00 25.15 H new ATOM 0 HD21 ASN A 171 10.531 -4.956 12.726 1.00 1.31 H new ATOM 0 HD22 ASN A 171 10.567 -6.636 12.182 1.00 1.31 H new ATOM 836 N GLN A 172 11.300 -6.877 7.856 1.00 12.51 N ATOM 837 CA GLN A 172 10.100 -6.740 7.055 1.00 22.15 C ATOM 838 C GLN A 172 8.996 -6.014 7.819 1.00 31.13 C ATOM 839 O GLN A 172 8.422 -5.085 7.267 1.00 53.41 O ATOM 840 CB GLN A 172 9.682 -8.121 6.521 1.00 45.14 C ATOM 841 CG GLN A 172 8.600 -8.015 5.440 1.00 2.41 C ATOM 842 CD GLN A 172 8.347 -9.322 4.680 1.00 75.40 C ATOM 843 OE1 GLN A 172 9.187 -10.211 4.555 1.00 75.53 O ATOM 844 NE2 GLN A 172 7.147 -9.474 4.157 1.00 54.30 N ATOM 0 H GLN A 172 11.589 -7.848 7.976 1.00 12.51 H new ATOM 0 HA GLN A 172 10.304 -6.108 6.191 1.00 22.15 H new ATOM 0 HB2 GLN A 172 10.554 -8.631 6.112 1.00 45.14 H new ATOM 0 HB3 GLN A 172 9.313 -8.732 7.345 1.00 45.14 H new ATOM 0 HG2 GLN A 172 7.668 -7.690 5.904 1.00 2.41 H new ATOM 0 HG3 GLN A 172 8.888 -7.242 4.727 1.00 2.41 H new ATOM 0 HE21 GLN A 172 6.449 -8.737 4.260 1.00 54.30 H new ATOM 0 HE22 GLN A 172 6.916 -10.328 3.649 1.00 54.30 H new ATOM 853 N LYS A 173 8.710 -6.357 9.082 1.00 51.24 N ATOM 854 CA LYS A 173 7.560 -5.777 9.788 1.00 4.52 C ATOM 855 C LYS A 173 7.624 -4.256 9.839 1.00 31.32 C ATOM 856 O LYS A 173 6.620 -3.585 9.609 1.00 24.41 O ATOM 857 CB LYS A 173 7.443 -6.338 11.211 1.00 11.25 C ATOM 858 CG LYS A 173 6.160 -5.857 11.915 1.00 30.04 C ATOM 859 CD LYS A 173 6.401 -4.968 13.140 1.00 70.42 C ATOM 860 CE LYS A 173 7.047 -3.612 12.850 1.00 42.44 C ATOM 861 NZ LYS A 173 7.019 -2.740 14.039 1.00 63.30 N ATOM 0 H LYS A 173 9.252 -7.025 9.630 1.00 51.24 H new ATOM 0 HA LYS A 173 6.674 -6.059 9.219 1.00 4.52 H new ATOM 0 HB2 LYS A 173 7.450 -7.427 11.173 1.00 11.25 H new ATOM 0 HB3 LYS A 173 8.313 -6.034 11.794 1.00 11.25 H new ATOM 0 HG2 LYS A 173 5.551 -5.307 11.197 1.00 30.04 H new ATOM 0 HG3 LYS A 173 5.581 -6.728 12.222 1.00 30.04 H new ATOM 0 HD2 LYS A 173 5.446 -4.798 13.638 1.00 70.42 H new ATOM 0 HD3 LYS A 173 7.034 -5.510 13.842 1.00 70.42 H new ATOM 0 HE2 LYS A 173 8.078 -3.759 12.529 1.00 42.44 H new ATOM 0 HE3 LYS A 173 6.523 -3.126 12.027 1.00 42.44 H new ATOM 0 HZ1 LYS A 173 7.848 -2.112 14.028 1.00 63.30 H new ATOM 0 HZ2 LYS A 173 6.150 -2.168 14.030 1.00 63.30 H new ATOM 0 HZ3 LYS A 173 7.039 -3.325 14.899 1.00 63.30 H new ATOM 875 N ASN A 174 8.779 -3.704 10.220 1.00 54.10 N ATOM 876 CA ASN A 174 8.904 -2.253 10.363 1.00 22.13 C ATOM 877 C ASN A 174 8.691 -1.609 9.000 1.00 63.23 C ATOM 878 O ASN A 174 7.921 -0.657 8.910 1.00 10.25 O ATOM 879 CB ASN A 174 10.274 -1.843 10.924 1.00 42.20 C ATOM 880 CG ASN A 174 10.366 -1.695 12.437 1.00 73.21 C ATOM 881 OD1 ASN A 174 9.368 -1.642 13.149 1.00 52.42 O ATOM 882 ND2 ASN A 174 11.562 -1.680 12.997 1.00 41.31 N ATOM 0 H ASN A 174 9.627 -4.230 10.432 1.00 54.10 H new ATOM 0 HA ASN A 174 8.150 -1.912 11.073 1.00 22.13 H new ATOM 0 HB2 ASN A 174 11.009 -2.583 10.607 1.00 42.20 H new ATOM 0 HB3 ASN A 174 10.560 -0.895 10.469 1.00 42.20 H new ATOM 0 HD21 ASN A 174 11.649 -1.625 14.012 1.00 41.31 H new ATOM 0 HD22 ASN A 174 12.398 -1.724 12.415 1.00 41.31 H new ATOM 889 N PHE A 175 9.331 -2.151 7.951 1.00 30.42 N ATOM 890 CA PHE A 175 9.097 -1.713 6.580 1.00 61.44 C ATOM 891 C PHE A 175 7.603 -1.762 6.267 1.00 25.04 C ATOM 892 O PHE A 175 7.104 -0.793 5.714 1.00 21.33 O ATOM 893 CB PHE A 175 9.926 -2.523 5.558 1.00 10.22 C ATOM 894 CG PHE A 175 9.270 -2.642 4.189 1.00 54.04 C ATOM 895 CD1 PHE A 175 8.252 -3.596 4.015 1.00 74.52 C ATOM 896 CD2 PHE A 175 9.637 -1.829 3.098 1.00 11.03 C ATOM 897 CE1 PHE A 175 7.547 -3.697 2.813 1.00 14.23 C ATOM 898 CE2 PHE A 175 8.971 -1.980 1.864 1.00 64.34 C ATOM 899 CZ PHE A 175 7.930 -2.919 1.718 1.00 13.41 C ATOM 0 H PHE A 175 10.019 -2.899 8.036 1.00 30.42 H new ATOM 0 HA PHE A 175 9.436 -0.681 6.491 1.00 61.44 H new ATOM 0 HB2 PHE A 175 10.903 -2.053 5.443 1.00 10.22 H new ATOM 0 HB3 PHE A 175 10.099 -3.523 5.956 1.00 10.22 H new ATOM 0 HD1 PHE A 175 8.010 -4.265 4.828 1.00 74.52 H new ATOM 0 HD2 PHE A 175 10.422 -1.096 3.206 1.00 11.03 H new ATOM 0 HE1 PHE A 175 6.709 -4.374 2.731 1.00 14.23 H new ATOM 0 HE2 PHE A 175 9.262 -1.370 1.022 1.00 64.34 H new ATOM 0 HZ PHE A 175 7.432 -3.036 0.767 1.00 13.41 H new ATOM 909 N VAL A 176 6.904 -2.858 6.583 1.00 72.23 N ATOM 910 CA VAL A 176 5.514 -3.066 6.200 1.00 31.44 C ATOM 911 C VAL A 176 4.687 -1.959 6.829 1.00 44.34 C ATOM 912 O VAL A 176 3.895 -1.350 6.119 1.00 33.14 O ATOM 913 CB VAL A 176 5.007 -4.475 6.599 1.00 63.30 C ATOM 914 CG1 VAL A 176 3.472 -4.582 6.597 1.00 64.43 C ATOM 915 CG2 VAL A 176 5.523 -5.558 5.641 1.00 63.22 C ATOM 0 H VAL A 176 7.298 -3.632 7.119 1.00 72.23 H new ATOM 0 HA VAL A 176 5.418 -3.023 5.115 1.00 31.44 H new ATOM 0 HB VAL A 176 5.389 -4.628 7.608 1.00 63.30 H new ATOM 0 HG11 VAL A 176 3.177 -5.591 6.884 1.00 64.43 H new ATOM 0 HG12 VAL A 176 3.056 -3.867 7.307 1.00 64.43 H new ATOM 0 HG13 VAL A 176 3.093 -4.364 5.598 1.00 64.43 H new ATOM 0 HG21 VAL A 176 5.145 -6.531 5.955 1.00 63.22 H new ATOM 0 HG22 VAL A 176 5.178 -5.344 4.630 1.00 63.22 H new ATOM 0 HG23 VAL A 176 6.613 -5.569 5.657 1.00 63.22 H new ATOM 925 N HIS A 177 4.854 -1.691 8.128 1.00 73.14 N ATOM 926 CA HIS A 177 4.042 -0.684 8.788 1.00 74.44 C ATOM 927 C HIS A 177 4.316 0.692 8.173 1.00 33.41 C ATOM 928 O HIS A 177 3.353 1.363 7.810 1.00 72.24 O ATOM 929 CB HIS A 177 4.239 -0.726 10.307 1.00 41.51 C ATOM 930 CG HIS A 177 3.127 -0.068 11.095 1.00 10.21 C ATOM 931 ND1 HIS A 177 2.575 -0.562 12.261 1.00 33.01 N ATOM 932 CD2 HIS A 177 2.505 1.126 10.824 1.00 4.45 C ATOM 933 CE1 HIS A 177 1.662 0.321 12.699 1.00 22.42 C ATOM 934 NE2 HIS A 177 1.596 1.361 11.854 1.00 71.10 N ATOM 0 H HIS A 177 5.536 -2.154 8.729 1.00 73.14 H new ATOM 0 HA HIS A 177 2.986 -0.900 8.623 1.00 74.44 H new ATOM 0 HB2 HIS A 177 4.326 -1.766 10.622 1.00 41.51 H new ATOM 0 HB3 HIS A 177 5.182 -0.238 10.554 1.00 41.51 H new ATOM 0 HD2 HIS A 177 2.686 1.764 9.972 1.00 4.45 H new ATOM 0 HE1 HIS A 177 1.071 0.210 13.596 1.00 22.42 H new ATOM 0 HE2 HIS A 177 0.990 2.176 11.948 1.00 71.10 H new ATOM 942 N ASP A 178 5.586 1.100 8.007 1.00 22.02 N ATOM 943 CA ASP A 178 5.907 2.375 7.350 1.00 54.52 C ATOM 944 C ASP A 178 5.231 2.370 5.974 1.00 64.21 C ATOM 945 O ASP A 178 4.443 3.260 5.693 1.00 74.23 O ATOM 946 CB ASP A 178 7.424 2.612 7.138 1.00 4.40 C ATOM 947 CG ASP A 178 8.224 3.120 8.354 1.00 10.12 C ATOM 948 OD1 ASP A 178 8.067 4.295 8.757 1.00 23.02 O ATOM 949 OD2 ASP A 178 9.117 2.395 8.857 1.00 14.43 O ATOM 0 H ASP A 178 6.400 0.569 8.317 1.00 22.02 H new ATOM 0 HA ASP A 178 5.552 3.173 8.003 1.00 54.52 H new ATOM 0 HB2 ASP A 178 7.871 1.675 6.804 1.00 4.40 H new ATOM 0 HB3 ASP A 178 7.546 3.330 6.327 1.00 4.40 H new ATOM 954 N CYS A 179 5.510 1.356 5.147 1.00 70.24 N ATOM 955 CA CYS A 179 5.064 1.174 3.765 1.00 30.42 C ATOM 956 C CYS A 179 3.561 1.395 3.670 1.00 73.54 C ATOM 957 O CYS A 179 3.113 2.261 2.919 1.00 1.02 O ATOM 958 CB CYS A 179 5.492 -0.222 3.279 1.00 51.43 C ATOM 959 SG CYS A 179 5.008 -0.720 1.621 1.00 51.10 S ATOM 0 H CYS A 179 6.100 0.582 5.453 1.00 70.24 H new ATOM 0 HA CYS A 179 5.531 1.910 3.111 1.00 30.42 H new ATOM 0 HB2 CYS A 179 6.579 -0.279 3.342 1.00 51.43 H new ATOM 0 HB3 CYS A 179 5.093 -0.957 3.979 1.00 51.43 H new ATOM 964 N VAL A 180 2.792 0.609 4.424 1.00 65.31 N ATOM 965 CA VAL A 180 1.352 0.680 4.521 1.00 53.11 C ATOM 966 C VAL A 180 0.991 2.124 4.808 1.00 2.21 C ATOM 967 O VAL A 180 0.350 2.780 3.988 1.00 4.23 O ATOM 968 CB VAL A 180 0.858 -0.312 5.601 1.00 64.21 C ATOM 969 CG1 VAL A 180 -0.528 0.003 6.181 1.00 71.22 C ATOM 970 CG2 VAL A 180 0.821 -1.737 5.034 1.00 21.03 C ATOM 0 H VAL A 180 3.186 -0.128 5.009 1.00 65.31 H new ATOM 0 HA VAL A 180 0.857 0.384 3.596 1.00 53.11 H new ATOM 0 HB VAL A 180 1.576 -0.214 6.416 1.00 64.21 H new ATOM 0 HG11 VAL A 180 -0.788 -0.746 6.929 1.00 71.22 H new ATOM 0 HG12 VAL A 180 -0.513 0.989 6.645 1.00 71.22 H new ATOM 0 HG13 VAL A 180 -1.269 -0.010 5.381 1.00 71.22 H new ATOM 0 HG21 VAL A 180 0.472 -2.426 5.803 1.00 21.03 H new ATOM 0 HG22 VAL A 180 0.143 -1.772 4.181 1.00 21.03 H new ATOM 0 HG23 VAL A 180 1.822 -2.027 4.714 1.00 21.03 H new ATOM 980 N ASN A 181 1.417 2.621 5.968 1.00 62.31 N ATOM 981 CA ASN A 181 0.852 3.832 6.519 1.00 64.34 C ATOM 982 C ASN A 181 1.142 5.045 5.657 1.00 33.02 C ATOM 983 O ASN A 181 0.321 5.941 5.548 1.00 71.11 O ATOM 984 CB ASN A 181 1.458 4.080 7.890 1.00 34.45 C ATOM 985 CG ASN A 181 0.476 4.879 8.719 1.00 11.42 C ATOM 986 OD1 ASN A 181 -0.615 4.406 9.034 1.00 61.23 O ATOM 987 ND2 ASN A 181 0.851 6.103 9.030 1.00 73.25 N ATOM 0 H ASN A 181 2.151 2.198 6.537 1.00 62.31 H new ATOM 0 HA ASN A 181 -0.228 3.694 6.571 1.00 64.34 H new ATOM 0 HB2 ASN A 181 1.683 3.133 8.380 1.00 34.45 H new ATOM 0 HB3 ASN A 181 2.399 4.621 7.794 1.00 34.45 H new ATOM 0 HD21 ASN A 181 0.224 6.710 9.558 1.00 73.25 H new ATOM 0 HD22 ASN A 181 1.768 6.444 8.743 1.00 73.25 H new ATOM 994 N ILE A 182 2.338 5.090 5.086 1.00 33.30 N ATOM 995 CA ILE A 182 2.858 6.174 4.281 1.00 1.33 C ATOM 996 C ILE A 182 2.055 6.260 2.990 1.00 13.40 C ATOM 997 O ILE A 182 1.534 7.324 2.669 1.00 32.11 O ATOM 998 CB ILE A 182 4.360 5.901 4.068 1.00 30.22 C ATOM 999 CG1 ILE A 182 5.132 6.144 5.391 1.00 50.51 C ATOM 1000 CG2 ILE A 182 4.964 6.660 2.875 1.00 52.25 C ATOM 1001 CD1 ILE A 182 5.364 7.608 5.750 1.00 25.31 C ATOM 0 H ILE A 182 3.005 4.324 5.181 1.00 33.30 H new ATOM 0 HA ILE A 182 2.760 7.147 4.762 1.00 1.33 H new ATOM 0 HB ILE A 182 4.466 4.851 3.795 1.00 30.22 H new ATOM 0 HG12 ILE A 182 4.584 5.670 6.205 1.00 50.51 H new ATOM 0 HG13 ILE A 182 6.099 5.645 5.325 1.00 50.51 H new ATOM 0 HG21 ILE A 182 6.023 6.418 2.788 1.00 52.25 H new ATOM 0 HG22 ILE A 182 4.449 6.368 1.960 1.00 52.25 H new ATOM 0 HG23 ILE A 182 4.849 7.733 3.030 1.00 52.25 H new ATOM 0 HD11 ILE A 182 5.911 7.670 6.691 1.00 25.31 H new ATOM 0 HD12 ILE A 182 5.943 8.089 4.961 1.00 25.31 H new ATOM 0 HD13 ILE A 182 4.404 8.113 5.855 1.00 25.31 H new ATOM 1013 N THR A 183 1.914 5.157 2.266 1.00 51.32 N ATOM 1014 CA THR A 183 1.095 5.069 1.069 1.00 34.22 C ATOM 1015 C THR A 183 -0.326 5.556 1.359 1.00 52.31 C ATOM 1016 O THR A 183 -0.897 6.355 0.618 1.00 2.33 O ATOM 1017 CB THR A 183 1.157 3.599 0.652 1.00 5.03 C ATOM 1018 OG1 THR A 183 2.406 3.366 0.065 1.00 32.32 O ATOM 1019 CG2 THR A 183 0.062 3.142 -0.287 1.00 11.15 C ATOM 0 H THR A 183 2.378 4.280 2.502 1.00 51.32 H new ATOM 0 HA THR A 183 1.450 5.706 0.259 1.00 34.22 H new ATOM 0 HB THR A 183 1.005 3.016 1.560 1.00 5.03 H new ATOM 0 HG1 THR A 183 3.009 2.967 0.726 1.00 32.32 H new ATOM 0 HG21 THR A 183 0.199 2.086 -0.519 1.00 11.15 H new ATOM 0 HG22 THR A 183 -0.908 3.286 0.188 1.00 11.15 H new ATOM 0 HG23 THR A 183 0.105 3.725 -1.207 1.00 11.15 H new ATOM 1027 N VAL A 184 -0.896 5.105 2.463 1.00 63.33 N ATOM 1028 CA VAL A 184 -2.242 5.392 2.924 1.00 65.40 C ATOM 1029 C VAL A 184 -2.359 6.751 3.592 1.00 14.42 C ATOM 1030 O VAL A 184 -3.436 7.187 3.968 1.00 72.10 O ATOM 1031 CB VAL A 184 -2.470 4.245 3.919 1.00 42.40 C ATOM 1032 CG1 VAL A 184 -3.565 4.411 4.928 1.00 12.33 C ATOM 1033 CG2 VAL A 184 -2.677 2.943 3.161 1.00 61.20 C ATOM 0 H VAL A 184 -0.397 4.487 3.103 1.00 63.33 H new ATOM 0 HA VAL A 184 -2.975 5.444 2.119 1.00 65.40 H new ATOM 0 HB VAL A 184 -1.560 4.243 4.518 1.00 42.40 H new ATOM 0 HG11 VAL A 184 -3.612 3.526 5.563 1.00 12.33 H new ATOM 0 HG12 VAL A 184 -3.364 5.289 5.542 1.00 12.33 H new ATOM 0 HG13 VAL A 184 -4.517 4.539 4.414 1.00 12.33 H new ATOM 0 HG21 VAL A 184 -2.839 2.131 3.870 1.00 61.20 H new ATOM 0 HG22 VAL A 184 -3.547 3.035 2.510 1.00 61.20 H new ATOM 0 HG23 VAL A 184 -1.794 2.728 2.559 1.00 61.20 H new ATOM 1043 N LYS A 185 -1.272 7.471 3.732 1.00 1.51 N ATOM 1044 CA LYS A 185 -1.282 8.868 4.089 1.00 13.13 C ATOM 1045 C LYS A 185 -1.284 9.643 2.790 1.00 23.34 C ATOM 1046 O LYS A 185 -2.215 10.402 2.533 1.00 61.31 O ATOM 1047 CB LYS A 185 -0.058 9.084 4.966 1.00 44.44 C ATOM 1048 CG LYS A 185 -0.470 9.056 6.443 1.00 62.33 C ATOM 1049 CD LYS A 185 0.631 9.546 7.372 1.00 12.24 C ATOM 1050 CE LYS A 185 1.952 8.820 7.145 1.00 5.23 C ATOM 1051 NZ LYS A 185 2.970 9.348 8.070 1.00 50.44 N ATOM 0 H LYS A 185 -0.334 7.092 3.598 1.00 1.51 H new ATOM 0 HA LYS A 185 -2.150 9.205 4.656 1.00 13.13 H new ATOM 0 HB2 LYS A 185 0.683 8.309 4.770 1.00 44.44 H new ATOM 0 HB3 LYS A 185 0.409 10.039 4.727 1.00 44.44 H new ATOM 0 HG2 LYS A 185 -1.357 9.675 6.580 1.00 62.33 H new ATOM 0 HG3 LYS A 185 -0.746 8.038 6.719 1.00 62.33 H new ATOM 0 HD2 LYS A 185 0.778 10.616 7.224 1.00 12.24 H new ATOM 0 HD3 LYS A 185 0.317 9.408 8.407 1.00 12.24 H new ATOM 0 HE2 LYS A 185 1.822 7.749 7.303 1.00 5.23 H new ATOM 0 HE3 LYS A 185 2.279 8.952 6.114 1.00 5.23 H new ATOM 0 HZ1 LYS A 185 3.871 8.852 7.914 1.00 50.44 H new ATOM 0 HZ2 LYS A 185 3.101 10.365 7.898 1.00 50.44 H new ATOM 0 HZ3 LYS A 185 2.658 9.200 9.051 1.00 50.44 H new ATOM 1065 N GLN A 186 -0.310 9.385 1.923 1.00 62.14 N ATOM 1066 CA GLN A 186 -0.132 10.155 0.707 1.00 74.25 C ATOM 1067 C GLN A 186 -1.170 9.828 -0.369 1.00 54.05 C ATOM 1068 O GLN A 186 -1.178 10.505 -1.389 1.00 64.15 O ATOM 1069 CB GLN A 186 1.292 9.959 0.161 1.00 41.21 C ATOM 1070 CG GLN A 186 2.434 10.185 1.171 1.00 43.45 C ATOM 1071 CD GLN A 186 2.383 11.462 2.009 1.00 70.15 C ATOM 1072 OE1 GLN A 186 1.521 11.636 2.857 1.00 12.44 O ATOM 1073 NE2 GLN A 186 3.379 12.323 1.910 1.00 65.22 N ATOM 0 H GLN A 186 0.373 8.638 2.047 1.00 62.14 H new ATOM 0 HA GLN A 186 -0.282 11.202 0.971 1.00 74.25 H new ATOM 0 HB2 GLN A 186 1.374 8.945 -0.231 1.00 41.21 H new ATOM 0 HB3 GLN A 186 1.436 10.638 -0.679 1.00 41.21 H new ATOM 0 HG2 GLN A 186 2.456 9.335 1.852 1.00 43.45 H new ATOM 0 HG3 GLN A 186 3.376 10.178 0.623 1.00 43.45 H new ATOM 0 HE21 GLN A 186 4.103 12.186 1.205 1.00 65.22 H new ATOM 0 HE22 GLN A 186 3.424 13.125 2.538 1.00 65.22 H new ATOM 1082 N HIS A 187 -2.044 8.840 -0.164 1.00 63.32 N ATOM 1083 CA HIS A 187 -3.188 8.591 -1.038 1.00 41.04 C ATOM 1084 C HIS A 187 -4.528 8.936 -0.397 1.00 13.15 C ATOM 1085 O HIS A 187 -5.517 9.114 -1.107 1.00 25.25 O ATOM 1086 CB HIS A 187 -3.190 7.151 -1.512 1.00 2.31 C ATOM 1087 CG HIS A 187 -3.970 6.925 -2.783 1.00 35.51 C ATOM 1088 ND1 HIS A 187 -3.544 7.248 -4.055 1.00 51.40 N ATOM 1089 CD2 HIS A 187 -5.207 6.342 -2.892 1.00 2.03 C ATOM 1090 CE1 HIS A 187 -4.500 6.866 -4.913 1.00 53.41 C ATOM 1091 NE2 HIS A 187 -5.533 6.313 -4.251 1.00 63.53 N ATOM 0 H HIS A 187 -1.976 8.188 0.617 1.00 63.32 H new ATOM 0 HA HIS A 187 -3.071 9.259 -1.891 1.00 41.04 H new ATOM 0 HB2 HIS A 187 -2.160 6.829 -1.668 1.00 2.31 H new ATOM 0 HB3 HIS A 187 -3.606 6.521 -0.726 1.00 2.31 H new ATOM 0 HD2 HIS A 187 -5.816 5.974 -2.079 1.00 2.03 H new ATOM 0 HE1 HIS A 187 -4.449 6.985 -5.985 1.00 53.41 H new ATOM 0 HE2 HIS A 187 -6.390 5.943 -4.662 1.00 63.53 H new ATOM 1099 N THR A 188 -4.567 9.017 0.932 1.00 5.01 N ATOM 1100 CA THR A 188 -5.736 9.447 1.669 1.00 21.13 C ATOM 1101 C THR A 188 -5.676 10.963 1.749 1.00 71.43 C ATOM 1102 O THR A 188 -6.426 11.613 1.049 1.00 71.35 O ATOM 1103 CB THR A 188 -5.738 8.774 3.039 1.00 74.22 C ATOM 1104 OG1 THR A 188 -5.909 7.385 2.829 1.00 30.32 O ATOM 1105 CG2 THR A 188 -6.851 9.226 3.986 1.00 54.24 C ATOM 0 H THR A 188 -3.773 8.781 1.527 1.00 5.01 H new ATOM 0 HA THR A 188 -6.669 9.161 1.183 1.00 21.13 H new ATOM 0 HB THR A 188 -4.796 9.047 3.514 1.00 74.22 H new ATOM 0 HG1 THR A 188 -5.125 6.904 3.167 1.00 30.32 H new ATOM 0 HG21 THR A 188 -6.765 8.690 4.931 1.00 54.24 H new ATOM 0 HG22 THR A 188 -6.762 10.297 4.167 1.00 54.24 H new ATOM 0 HG23 THR A 188 -7.821 9.014 3.535 1.00 54.24 H new ATOM 1113 N VAL A 189 -4.775 11.555 2.537 1.00 30.40 N ATOM 1114 CA VAL A 189 -4.744 12.987 2.834 1.00 23.03 C ATOM 1115 C VAL A 189 -4.961 13.820 1.601 1.00 21.13 C ATOM 1116 O VAL A 189 -5.881 14.648 1.589 1.00 51.34 O ATOM 1117 CB VAL A 189 -3.445 13.367 3.570 1.00 45.11 C ATOM 1118 CG1 VAL A 189 -3.485 14.848 3.951 1.00 73.32 C ATOM 1119 CG2 VAL A 189 -3.237 12.562 4.857 1.00 13.34 C ATOM 0 H VAL A 189 -4.027 11.036 2.998 1.00 30.40 H new ATOM 0 HA VAL A 189 -5.576 13.206 3.503 1.00 23.03 H new ATOM 0 HB VAL A 189 -2.625 13.148 2.886 1.00 45.11 H new ATOM 0 HG11 VAL A 189 -2.565 15.115 4.472 1.00 73.32 H new ATOM 0 HG12 VAL A 189 -3.580 15.453 3.049 1.00 73.32 H new ATOM 0 HG13 VAL A 189 -4.338 15.033 4.604 1.00 73.32 H new ATOM 0 HG21 VAL A 189 -2.307 12.872 5.333 1.00 13.34 H new ATOM 0 HG22 VAL A 189 -4.070 12.741 5.537 1.00 13.34 H new ATOM 0 HG23 VAL A 189 -3.186 11.500 4.618 1.00 13.34 H new ATOM 1129 N THR A 190 -4.172 13.575 0.560 1.00 11.14 N ATOM 1130 CA THR A 190 -4.238 14.403 -0.611 1.00 14.40 C ATOM 1131 C THR A 190 -5.322 13.879 -1.566 1.00 33.21 C ATOM 1132 O THR A 190 -5.081 13.508 -2.714 1.00 3.24 O ATOM 1133 CB THR A 190 -2.809 14.658 -1.121 1.00 70.51 C ATOM 1134 OG1 THR A 190 -2.747 15.667 -2.101 1.00 62.53 O ATOM 1135 CG2 THR A 190 -2.051 13.390 -1.519 1.00 11.10 C ATOM 0 H THR A 190 -3.491 12.817 0.514 1.00 11.14 H new ATOM 0 HA THR A 190 -4.600 15.414 -0.426 1.00 14.40 H new ATOM 0 HB THR A 190 -2.270 15.043 -0.256 1.00 70.51 H new ATOM 0 HG1 THR A 190 -1.818 15.788 -2.388 1.00 62.53 H new ATOM 0 HG21 THR A 190 -1.053 13.657 -1.867 1.00 11.10 H new ATOM 0 HG22 THR A 190 -1.970 12.729 -0.656 1.00 11.10 H new ATOM 0 HG23 THR A 190 -2.589 12.880 -2.318 1.00 11.10 H new ATOM 1143 N THR A 191 -6.530 13.822 -1.004 1.00 64.22 N ATOM 1144 CA THR A 191 -7.769 13.247 -1.450 1.00 65.15 C ATOM 1145 C THR A 191 -8.765 13.560 -0.324 1.00 50.14 C ATOM 1146 O THR A 191 -9.460 14.556 -0.400 1.00 65.31 O ATOM 1147 CB THR A 191 -7.512 11.784 -1.852 1.00 31.40 C ATOM 1148 OG1 THR A 191 -7.144 11.767 -3.211 1.00 62.15 O ATOM 1149 CG2 THR A 191 -8.686 10.853 -1.619 1.00 34.13 C ATOM 0 H THR A 191 -6.663 14.248 -0.087 1.00 64.22 H new ATOM 0 HA THR A 191 -8.212 13.650 -2.361 1.00 65.15 H new ATOM 0 HB THR A 191 -6.718 11.405 -1.209 1.00 31.40 H new ATOM 0 HG1 THR A 191 -6.359 12.338 -3.344 1.00 62.15 H new ATOM 0 HG21 THR A 191 -8.417 9.843 -1.930 1.00 34.13 H new ATOM 0 HG22 THR A 191 -8.943 10.850 -0.560 1.00 34.13 H new ATOM 0 HG23 THR A 191 -9.543 11.195 -2.200 1.00 34.13 H new ATOM 1157 N THR A 192 -8.766 12.860 0.791 1.00 13.51 N ATOM 1158 CA THR A 192 -9.808 12.889 1.818 1.00 71.43 C ATOM 1159 C THR A 192 -9.944 14.242 2.530 1.00 12.42 C ATOM 1160 O THR A 192 -10.968 14.521 3.160 1.00 10.34 O ATOM 1161 CB THR A 192 -9.556 11.774 2.843 1.00 64.24 C ATOM 1162 OG1 THR A 192 -8.964 10.654 2.214 1.00 1.54 O ATOM 1163 CG2 THR A 192 -10.869 11.265 3.431 1.00 30.12 C ATOM 0 H THR A 192 -8.006 12.221 1.025 1.00 13.51 H new ATOM 0 HA THR A 192 -10.754 12.726 1.302 1.00 71.43 H new ATOM 0 HB THR A 192 -8.913 12.198 3.614 1.00 64.24 H new ATOM 0 HG1 THR A 192 -9.483 10.414 1.418 1.00 1.54 H new ATOM 0 HG21 THR A 192 -10.662 10.476 4.154 1.00 30.12 H new ATOM 0 HG22 THR A 192 -11.388 12.085 3.927 1.00 30.12 H new ATOM 0 HG23 THR A 192 -11.496 10.870 2.632 1.00 30.12 H new ATOM 1171 N THR A 193 -8.914 15.086 2.477 1.00 4.42 N ATOM 1172 CA THR A 193 -8.899 16.404 3.103 1.00 3.12 C ATOM 1173 C THR A 193 -8.586 17.484 2.041 1.00 45.12 C ATOM 1174 O THR A 193 -8.444 18.666 2.361 1.00 25.44 O ATOM 1175 CB THR A 193 -7.979 16.292 4.350 1.00 74.23 C ATOM 1176 OG1 THR A 193 -8.535 16.908 5.497 1.00 5.32 O ATOM 1177 CG2 THR A 193 -6.565 16.855 4.189 1.00 43.42 C ATOM 0 H THR A 193 -8.048 14.865 1.986 1.00 4.42 H new ATOM 0 HA THR A 193 -9.861 16.744 3.487 1.00 3.12 H new ATOM 0 HB THR A 193 -7.904 15.211 4.471 1.00 74.23 H new ATOM 0 HG1 THR A 193 -7.919 16.808 6.253 1.00 5.32 H new ATOM 0 HG21 THR A 193 -6.013 16.723 5.120 1.00 43.42 H new ATOM 0 HG22 THR A 193 -6.052 16.327 3.385 1.00 43.42 H new ATOM 0 HG23 THR A 193 -6.621 17.916 3.948 1.00 43.42 H new ATOM 1185 N LYS A 194 -8.487 17.102 0.756 1.00 12.11 N ATOM 1186 CA LYS A 194 -8.062 17.961 -0.353 1.00 23.22 C ATOM 1187 C LYS A 194 -8.835 17.716 -1.650 1.00 32.53 C ATOM 1188 O LYS A 194 -8.475 18.292 -2.677 1.00 73.42 O ATOM 1189 CB LYS A 194 -6.556 17.747 -0.602 1.00 32.13 C ATOM 1190 CG LYS A 194 -5.625 18.076 0.580 1.00 33.14 C ATOM 1191 CD LYS A 194 -4.197 18.230 0.049 1.00 25.51 C ATOM 1192 CE LYS A 194 -3.165 18.523 1.146 1.00 70.11 C ATOM 1193 NZ LYS A 194 -3.106 19.958 1.487 1.00 73.15 N ATOM 0 H LYS A 194 -8.709 16.153 0.455 1.00 12.11 H new ATOM 0 HA LYS A 194 -8.273 18.989 -0.059 1.00 23.22 H new ATOM 0 HB2 LYS A 194 -6.399 16.706 -0.884 1.00 32.13 H new ATOM 0 HB3 LYS A 194 -6.258 18.357 -1.455 1.00 32.13 H new ATOM 0 HG2 LYS A 194 -5.947 18.994 1.071 1.00 33.14 H new ATOM 0 HG3 LYS A 194 -5.667 17.283 1.327 1.00 33.14 H new ATOM 0 HD2 LYS A 194 -3.911 17.317 -0.473 1.00 25.51 H new ATOM 0 HD3 LYS A 194 -4.175 19.036 -0.684 1.00 25.51 H new ATOM 0 HE2 LYS A 194 -3.413 17.949 2.039 1.00 70.11 H new ATOM 0 HE3 LYS A 194 -2.181 18.189 0.816 1.00 70.11 H new ATOM 0 HZ1 LYS A 194 -2.396 20.109 2.232 1.00 73.15 H new ATOM 0 HZ2 LYS A 194 -2.843 20.505 0.642 1.00 73.15 H new ATOM 0 HZ3 LYS A 194 -4.037 20.272 1.827 1.00 73.15 H new ATOM 1207 N GLY A 195 -9.820 16.830 -1.644 1.00 12.10 N ATOM 1208 CA GLY A 195 -10.462 16.296 -2.824 1.00 64.52 C ATOM 1209 C GLY A 195 -11.801 15.643 -2.474 1.00 33.34 C ATOM 1210 O GLY A 195 -12.740 16.349 -2.101 1.00 70.35 O ATOM 0 H GLY A 195 -10.205 16.452 -0.779 1.00 12.10 H new ATOM 0 HA2 GLY A 195 -10.622 17.095 -3.548 1.00 64.52 H new ATOM 0 HA3 GLY A 195 -9.809 15.563 -3.297 1.00 64.52 H new ATOM 1214 N GLU A 196 -11.898 14.314 -2.559 1.00 10.42 N ATOM 1215 CA GLU A 196 -13.091 13.556 -2.181 1.00 44.43 C ATOM 1216 C GLU A 196 -12.994 13.235 -0.687 1.00 14.44 C ATOM 1217 O GLU A 196 -12.257 13.886 0.051 1.00 33.35 O ATOM 1218 CB GLU A 196 -13.275 12.320 -3.088 1.00 42.43 C ATOM 1219 CG GLU A 196 -12.126 11.311 -2.996 1.00 2.11 C ATOM 1220 CD GLU A 196 -12.488 9.966 -3.623 1.00 73.34 C ATOM 1221 OE1 GLU A 196 -13.176 9.166 -2.948 1.00 12.32 O ATOM 1222 OE2 GLU A 196 -12.035 9.685 -4.750 1.00 0.42 O ATOM 0 H GLU A 196 -11.137 13.726 -2.898 1.00 10.42 H new ATOM 0 HA GLU A 196 -13.997 14.143 -2.336 1.00 44.43 H new ATOM 0 HB2 GLU A 196 -14.207 11.821 -2.822 1.00 42.43 H new ATOM 0 HB3 GLU A 196 -13.374 12.651 -4.122 1.00 42.43 H new ATOM 0 HG2 GLU A 196 -11.247 11.718 -3.495 1.00 2.11 H new ATOM 0 HG3 GLU A 196 -11.858 11.162 -1.950 1.00 2.11 H new ATOM 1229 N ASN A 197 -13.772 12.269 -0.209 1.00 64.10 N ATOM 1230 CA ASN A 197 -13.899 11.923 1.184 1.00 52.30 C ATOM 1231 C ASN A 197 -14.017 10.404 1.358 1.00 51.24 C ATOM 1232 O ASN A 197 -15.043 9.918 1.832 1.00 51.54 O ATOM 1233 CB ASN A 197 -15.105 12.690 1.736 1.00 25.22 C ATOM 1234 CG ASN A 197 -16.377 12.635 0.894 1.00 2.54 C ATOM 1235 OD1 ASN A 197 -16.958 13.660 0.552 1.00 70.32 O ATOM 1236 ND2 ASN A 197 -16.840 11.469 0.490 1.00 74.34 N ATOM 0 H ASN A 197 -14.351 11.688 -0.815 1.00 64.10 H new ATOM 0 HA ASN A 197 -13.011 12.209 1.748 1.00 52.30 H new ATOM 0 HB2 ASN A 197 -15.333 12.302 2.729 1.00 25.22 H new ATOM 0 HB3 ASN A 197 -14.820 13.735 1.860 1.00 25.22 H new ATOM 0 HD21 ASN A 197 -17.671 11.427 -0.099 1.00 74.34 H new ATOM 0 HD22 ASN A 197 -16.367 10.609 0.767 1.00 74.34 H new ATOM 1243 N PHE A 198 -12.977 9.647 0.988 1.00 62.11 N ATOM 1244 CA PHE A 198 -12.812 8.220 1.302 1.00 24.43 C ATOM 1245 C PHE A 198 -13.453 7.888 2.654 1.00 44.31 C ATOM 1246 O PHE A 198 -13.141 8.547 3.651 1.00 73.14 O ATOM 1247 CB PHE A 198 -11.317 7.854 1.360 1.00 73.02 C ATOM 1248 CG PHE A 198 -10.713 7.338 0.071 1.00 50.30 C ATOM 1249 CD1 PHE A 198 -10.748 8.111 -1.102 1.00 32.43 C ATOM 1250 CD2 PHE A 198 -10.120 6.064 0.044 1.00 24.23 C ATOM 1251 CE1 PHE A 198 -10.189 7.616 -2.292 1.00 43.31 C ATOM 1252 CE2 PHE A 198 -9.601 5.550 -1.155 1.00 53.23 C ATOM 1253 CZ PHE A 198 -9.618 6.334 -2.320 1.00 72.22 C ATOM 0 H PHE A 198 -12.200 10.022 0.443 1.00 62.11 H new ATOM 0 HA PHE A 198 -13.302 7.645 0.516 1.00 24.43 H new ATOM 0 HB2 PHE A 198 -10.759 8.736 1.673 1.00 73.02 H new ATOM 0 HB3 PHE A 198 -11.177 7.098 2.133 1.00 73.02 H new ATOM 0 HD1 PHE A 198 -11.206 9.089 -1.089 1.00 32.43 H new ATOM 0 HD2 PHE A 198 -10.063 5.478 0.949 1.00 24.23 H new ATOM 0 HE1 PHE A 198 -10.199 8.222 -3.186 1.00 43.31 H new ATOM 0 HE2 PHE A 198 -9.189 4.552 -1.181 1.00 53.23 H new ATOM 0 HZ PHE A 198 -9.192 5.951 -3.236 1.00 72.22 H new ATOM 1263 N THR A 199 -14.364 6.913 2.682 1.00 13.22 N ATOM 1264 CA THR A 199 -14.951 6.474 3.944 1.00 42.23 C ATOM 1265 C THR A 199 -13.871 5.883 4.858 1.00 2.45 C ATOM 1266 O THR A 199 -12.775 5.533 4.420 1.00 73.31 O ATOM 1267 CB THR A 199 -16.134 5.502 3.738 1.00 34.25 C ATOM 1268 OG1 THR A 199 -15.748 4.304 3.096 1.00 52.44 O ATOM 1269 CG2 THR A 199 -17.286 6.116 2.941 1.00 5.31 C ATOM 0 H THR A 199 -14.706 6.420 1.857 1.00 13.22 H new ATOM 0 HA THR A 199 -15.370 7.351 4.438 1.00 42.23 H new ATOM 0 HB THR A 199 -16.477 5.283 4.749 1.00 34.25 H new ATOM 0 HG1 THR A 199 -15.851 4.404 2.127 1.00 52.44 H new ATOM 0 HG21 THR A 199 -18.085 5.382 2.832 1.00 5.31 H new ATOM 0 HG22 THR A 199 -17.667 6.991 3.468 1.00 5.31 H new ATOM 0 HG23 THR A 199 -16.929 6.413 1.955 1.00 5.31 H new ATOM 1277 N GLU A 200 -14.182 5.690 6.135 1.00 64.41 N ATOM 1278 CA GLU A 200 -13.266 5.010 7.040 1.00 22.22 C ATOM 1279 C GLU A 200 -13.157 3.519 6.714 1.00 13.55 C ATOM 1280 O GLU A 200 -12.187 2.865 7.092 1.00 65.33 O ATOM 1281 CB GLU A 200 -13.759 5.210 8.465 1.00 34.03 C ATOM 1282 CG GLU A 200 -12.639 4.955 9.483 1.00 43.32 C ATOM 1283 CD GLU A 200 -12.781 5.871 10.698 1.00 24.24 C ATOM 1284 OE1 GLU A 200 -12.238 6.997 10.651 1.00 5.25 O ATOM 1285 OE2 GLU A 200 -13.434 5.436 11.674 1.00 32.05 O ATOM 0 H GLU A 200 -15.056 5.993 6.564 1.00 64.41 H new ATOM 0 HA GLU A 200 -12.269 5.435 6.924 1.00 22.22 H new ATOM 0 HB2 GLU A 200 -14.136 6.226 8.583 1.00 34.03 H new ATOM 0 HB3 GLU A 200 -14.593 4.536 8.662 1.00 34.03 H new ATOM 0 HG2 GLU A 200 -12.665 3.914 9.804 1.00 43.32 H new ATOM 0 HG3 GLU A 200 -11.670 5.119 9.011 1.00 43.32 H new ATOM 1292 N THR A 201 -14.148 2.980 6.007 1.00 21.43 N ATOM 1293 CA THR A 201 -14.078 1.636 5.447 1.00 42.53 C ATOM 1294 C THR A 201 -13.199 1.660 4.207 1.00 33.43 C ATOM 1295 O THR A 201 -12.388 0.762 4.035 1.00 33.01 O ATOM 1296 CB THR A 201 -15.484 1.112 5.133 1.00 51.20 C ATOM 1297 OG1 THR A 201 -16.117 0.807 6.354 1.00 43.42 O ATOM 1298 CG2 THR A 201 -15.479 -0.161 4.284 1.00 43.43 C ATOM 0 H THR A 201 -15.023 3.465 5.807 1.00 21.43 H new ATOM 0 HA THR A 201 -13.636 0.955 6.174 1.00 42.53 H new ATOM 0 HB THR A 201 -16.001 1.887 4.566 1.00 51.20 H new ATOM 0 HG1 THR A 201 -17.021 0.471 6.179 1.00 43.42 H new ATOM 0 HG21 THR A 201 -16.505 -0.478 4.098 1.00 43.43 H new ATOM 0 HG22 THR A 201 -14.983 0.037 3.334 1.00 43.43 H new ATOM 0 HG23 THR A 201 -14.946 -0.950 4.814 1.00 43.43 H new ATOM 1306 N ASP A 202 -13.330 2.672 3.354 1.00 4.31 N ATOM 1307 CA ASP A 202 -12.482 2.840 2.184 1.00 54.13 C ATOM 1308 C ASP A 202 -11.021 2.902 2.625 1.00 31.32 C ATOM 1309 O ASP A 202 -10.184 2.175 2.098 1.00 30.11 O ATOM 1310 CB ASP A 202 -12.869 4.124 1.447 1.00 33.32 C ATOM 1311 CG ASP A 202 -13.979 3.986 0.421 1.00 51.33 C ATOM 1312 OD1 ASP A 202 -13.823 3.224 -0.560 1.00 63.03 O ATOM 1313 OD2 ASP A 202 -14.999 4.696 0.586 1.00 33.12 O ATOM 0 H ASP A 202 -14.034 3.403 3.459 1.00 4.31 H new ATOM 0 HA ASP A 202 -12.615 1.995 1.508 1.00 54.13 H new ATOM 0 HB2 ASP A 202 -13.172 4.867 2.185 1.00 33.32 H new ATOM 0 HB3 ASP A 202 -11.983 4.515 0.946 1.00 33.32 H new ATOM 1318 N VAL A 203 -10.711 3.717 3.635 1.00 12.51 N ATOM 1319 CA VAL A 203 -9.393 3.771 4.248 1.00 11.22 C ATOM 1320 C VAL A 203 -9.006 2.381 4.751 1.00 70.22 C ATOM 1321 O VAL A 203 -7.943 1.873 4.383 1.00 31.21 O ATOM 1322 CB VAL A 203 -9.381 4.835 5.364 1.00 34.03 C ATOM 1323 CG1 VAL A 203 -8.166 4.667 6.283 1.00 32.12 C ATOM 1324 CG2 VAL A 203 -9.386 6.248 4.762 1.00 10.33 C ATOM 0 H VAL A 203 -11.380 4.364 4.052 1.00 12.51 H new ATOM 0 HA VAL A 203 -8.644 4.069 3.515 1.00 11.22 H new ATOM 0 HB VAL A 203 -10.283 4.696 5.960 1.00 34.03 H new ATOM 0 HG11 VAL A 203 -8.188 5.433 7.059 1.00 32.12 H new ATOM 0 HG12 VAL A 203 -8.194 3.681 6.746 1.00 32.12 H new ATOM 0 HG13 VAL A 203 -7.251 4.768 5.699 1.00 32.12 H new ATOM 0 HG21 VAL A 203 -9.377 6.985 5.565 1.00 10.33 H new ATOM 0 HG22 VAL A 203 -8.502 6.381 4.138 1.00 10.33 H new ATOM 0 HG23 VAL A 203 -10.282 6.382 4.156 1.00 10.33 H new ATOM 1334 N LYS A 204 -9.836 1.759 5.597 1.00 44.42 N ATOM 1335 CA LYS A 204 -9.458 0.491 6.197 1.00 32.32 C ATOM 1336 C LYS A 204 -9.283 -0.614 5.170 1.00 25.11 C ATOM 1337 O LYS A 204 -8.426 -1.457 5.395 1.00 1.53 O ATOM 1338 CB LYS A 204 -10.433 0.066 7.298 1.00 73.22 C ATOM 1339 CG LYS A 204 -9.979 0.592 8.668 1.00 72.23 C ATOM 1340 CD LYS A 204 -10.455 -0.355 9.783 1.00 43.40 C ATOM 1341 CE LYS A 204 -9.530 -1.587 9.832 1.00 52.34 C ATOM 1342 NZ LYS A 204 -9.943 -2.597 10.825 1.00 72.11 N ATOM 0 H LYS A 204 -10.753 2.110 5.872 1.00 44.42 H new ATOM 0 HA LYS A 204 -8.484 0.656 6.658 1.00 32.32 H new ATOM 0 HB2 LYS A 204 -11.430 0.444 7.072 1.00 73.22 H new ATOM 0 HB3 LYS A 204 -10.503 -1.021 7.327 1.00 73.22 H new ATOM 0 HG2 LYS A 204 -8.893 0.677 8.692 1.00 72.23 H new ATOM 0 HG3 LYS A 204 -10.380 1.592 8.833 1.00 72.23 H new ATOM 0 HD2 LYS A 204 -10.445 0.161 10.743 1.00 43.40 H new ATOM 0 HD3 LYS A 204 -11.484 -0.665 9.599 1.00 43.40 H new ATOM 0 HE2 LYS A 204 -9.503 -2.050 8.845 1.00 52.34 H new ATOM 0 HE3 LYS A 204 -8.515 -1.260 10.059 1.00 52.34 H new ATOM 0 HZ1 LYS A 204 -9.278 -3.396 10.804 1.00 72.11 H new ATOM 0 HZ2 LYS A 204 -9.943 -2.171 11.774 1.00 72.11 H new ATOM 0 HZ3 LYS A 204 -10.900 -2.936 10.598 1.00 72.11 H new ATOM 1356 N ILE A 205 -10.040 -0.649 4.080 1.00 64.11 N ATOM 1357 CA ILE A 205 -9.839 -1.596 2.995 1.00 65.20 C ATOM 1358 C ILE A 205 -8.514 -1.249 2.327 1.00 74.04 C ATOM 1359 O ILE A 205 -7.702 -2.150 2.140 1.00 23.12 O ATOM 1360 CB ILE A 205 -11.042 -1.547 2.015 1.00 41.40 C ATOM 1361 CG1 ILE A 205 -12.259 -2.254 2.656 1.00 21.22 C ATOM 1362 CG2 ILE A 205 -10.732 -2.162 0.634 1.00 73.11 C ATOM 1363 CD1 ILE A 205 -13.569 -2.024 1.894 1.00 0.52 C ATOM 0 H ILE A 205 -10.821 -0.011 3.925 1.00 64.11 H new ATOM 0 HA ILE A 205 -9.790 -2.622 3.360 1.00 65.20 H new ATOM 0 HB ILE A 205 -11.266 -0.495 1.836 1.00 41.40 H new ATOM 0 HG12 ILE A 205 -12.061 -3.325 2.709 1.00 21.22 H new ATOM 0 HG13 ILE A 205 -12.377 -1.901 3.680 1.00 21.22 H new ATOM 0 HG21 ILE A 205 -11.615 -2.095 -0.001 1.00 73.11 H new ATOM 0 HG22 ILE A 205 -9.909 -1.618 0.170 1.00 73.11 H new ATOM 0 HG23 ILE A 205 -10.452 -3.208 0.756 1.00 73.11 H new ATOM 0 HD11 ILE A 205 -14.380 -2.548 2.399 1.00 0.52 H new ATOM 0 HD12 ILE A 205 -13.790 -0.957 1.864 1.00 0.52 H new ATOM 0 HD13 ILE A 205 -13.470 -2.403 0.877 1.00 0.52 H new ATOM 1375 N MET A 206 -8.267 0.022 1.985 1.00 65.41 N ATOM 1376 CA MET A 206 -7.043 0.422 1.292 1.00 13.51 C ATOM 1377 C MET A 206 -5.824 -0.068 2.061 1.00 73.01 C ATOM 1378 O MET A 206 -4.931 -0.660 1.464 1.00 33.22 O ATOM 1379 CB MET A 206 -6.944 1.942 1.133 1.00 13.54 C ATOM 1380 CG MET A 206 -5.802 2.313 0.178 1.00 24.15 C ATOM 1381 SD MET A 206 -5.107 3.964 0.461 1.00 23.52 S ATOM 1382 CE MET A 206 -6.629 4.933 0.553 1.00 43.00 C ATOM 0 H MET A 206 -8.906 0.793 2.180 1.00 65.41 H new ATOM 0 HA MET A 206 -7.075 -0.028 0.300 1.00 13.51 H new ATOM 0 HB2 MET A 206 -7.886 2.335 0.751 1.00 13.54 H new ATOM 0 HB3 MET A 206 -6.776 2.404 2.106 1.00 13.54 H new ATOM 0 HG2 MET A 206 -5.007 1.574 0.276 1.00 24.15 H new ATOM 0 HG3 MET A 206 -6.167 2.255 -0.847 1.00 24.15 H new ATOM 0 HE1 MET A 206 -6.451 5.929 0.148 1.00 43.00 H new ATOM 0 HE2 MET A 206 -7.410 4.440 -0.026 1.00 43.00 H new ATOM 0 HE3 MET A 206 -6.945 5.016 1.593 1.00 43.00 H new ATOM 1392 N GLU A 207 -5.803 0.131 3.379 1.00 34.45 N ATOM 1393 CA GLU A 207 -4.734 -0.316 4.260 1.00 41.12 C ATOM 1394 C GLU A 207 -4.404 -1.797 4.048 1.00 52.32 C ATOM 1395 O GLU A 207 -3.241 -2.186 4.146 1.00 53.31 O ATOM 1396 CB GLU A 207 -5.166 -0.102 5.715 1.00 54.14 C ATOM 1397 CG GLU A 207 -5.069 1.342 6.216 1.00 72.14 C ATOM 1398 CD GLU A 207 -5.741 1.521 7.590 1.00 34.35 C ATOM 1399 OE1 GLU A 207 -6.061 0.503 8.251 1.00 44.34 O ATOM 1400 OE2 GLU A 207 -5.945 2.680 8.023 1.00 4.35 O ATOM 0 H GLU A 207 -6.550 0.620 3.872 1.00 34.45 H new ATOM 0 HA GLU A 207 -3.840 0.264 4.031 1.00 41.12 H new ATOM 0 HB2 GLU A 207 -6.196 -0.440 5.825 1.00 54.14 H new ATOM 0 HB3 GLU A 207 -4.553 -0.735 6.357 1.00 54.14 H new ATOM 0 HG2 GLU A 207 -4.021 1.633 6.284 1.00 72.14 H new ATOM 0 HG3 GLU A 207 -5.538 2.009 5.493 1.00 72.14 H new ATOM 1407 N ARG A 208 -5.416 -2.620 3.771 1.00 42.52 N ATOM 1408 CA ARG A 208 -5.334 -4.070 3.628 1.00 30.43 C ATOM 1409 C ARG A 208 -4.859 -4.432 2.225 1.00 21.35 C ATOM 1410 O ARG A 208 -4.028 -5.327 2.078 1.00 32.42 O ATOM 1411 CB ARG A 208 -6.706 -4.697 3.907 1.00 34.43 C ATOM 1412 CG ARG A 208 -7.315 -4.273 5.258 1.00 73.34 C ATOM 1413 CD ARG A 208 -6.879 -5.100 6.448 1.00 24.04 C ATOM 1414 NE ARG A 208 -7.438 -6.456 6.433 1.00 22.03 N ATOM 1415 CZ ARG A 208 -6.777 -7.603 6.599 1.00 33.03 C ATOM 1416 NH1 ARG A 208 -5.449 -7.673 6.579 1.00 54.52 N ATOM 1417 NH2 ARG A 208 -7.497 -8.700 6.795 1.00 70.12 N ATOM 0 H ARG A 208 -6.365 -2.272 3.633 1.00 42.52 H new ATOM 0 HA ARG A 208 -4.615 -4.461 4.348 1.00 30.43 H new ATOM 0 HB2 ARG A 208 -7.392 -4.421 3.106 1.00 34.43 H new ATOM 0 HB3 ARG A 208 -6.611 -5.783 3.885 1.00 34.43 H new ATOM 0 HG2 ARG A 208 -7.055 -3.231 5.445 1.00 73.34 H new ATOM 0 HG3 ARG A 208 -8.401 -4.321 5.180 1.00 73.34 H new ATOM 0 HD2 ARG A 208 -5.791 -5.161 6.463 1.00 24.04 H new ATOM 0 HD3 ARG A 208 -7.183 -4.597 7.366 1.00 24.04 H new ATOM 0 HE ARG A 208 -8.443 -6.530 6.279 1.00 22.03 H new ATOM 0 HH11 ARG A 208 -4.896 -6.829 6.432 1.00 54.52 H new ATOM 0 HH12 ARG A 208 -4.984 -8.571 6.710 1.00 54.52 H new ATOM 0 HH21 ARG A 208 -8.515 -8.645 6.814 1.00 70.12 H new ATOM 0 HH22 ARG A 208 -7.032 -9.598 6.926 1.00 70.12 H new ATOM 1431 N VAL A 209 -5.356 -3.731 1.201 1.00 33.52 N ATOM 1432 CA VAL A 209 -4.906 -3.915 -0.173 1.00 43.01 C ATOM 1433 C VAL A 209 -3.412 -3.611 -0.203 1.00 53.00 C ATOM 1434 O VAL A 209 -2.596 -4.428 -0.626 1.00 23.54 O ATOM 1435 CB VAL A 209 -5.696 -3.009 -1.150 1.00 60.34 C ATOM 1436 CG1 VAL A 209 -5.282 -3.279 -2.608 1.00 40.11 C ATOM 1437 CG2 VAL A 209 -7.216 -3.205 -1.080 1.00 64.51 C ATOM 0 H VAL A 209 -6.081 -3.021 1.306 1.00 33.52 H new ATOM 0 HA VAL A 209 -5.087 -4.938 -0.502 1.00 43.01 H new ATOM 0 HB VAL A 209 -5.454 -1.992 -0.840 1.00 60.34 H new ATOM 0 HG11 VAL A 209 -5.851 -2.630 -3.274 1.00 40.11 H new ATOM 0 HG12 VAL A 209 -4.217 -3.077 -2.727 1.00 40.11 H new ATOM 0 HG13 VAL A 209 -5.484 -4.321 -2.857 1.00 40.11 H new ATOM 0 HG21 VAL A 209 -7.702 -2.538 -1.792 1.00 64.51 H new ATOM 0 HG22 VAL A 209 -7.461 -4.238 -1.326 1.00 64.51 H new ATOM 0 HG23 VAL A 209 -7.566 -2.979 -0.073 1.00 64.51 H new ATOM 1447 N VAL A 210 -3.063 -2.426 0.284 1.00 62.22 N ATOM 1448 CA VAL A 210 -1.713 -1.931 0.384 1.00 21.23 C ATOM 1449 C VAL A 210 -0.865 -2.884 1.235 1.00 43.04 C ATOM 1450 O VAL A 210 0.252 -3.175 0.825 1.00 73.21 O ATOM 1451 CB VAL A 210 -1.793 -0.480 0.890 1.00 62.42 C ATOM 1452 CG1 VAL A 210 -0.420 0.051 1.248 1.00 15.25 C ATOM 1453 CG2 VAL A 210 -2.410 0.440 -0.188 1.00 73.31 C ATOM 0 H VAL A 210 -3.752 -1.760 0.634 1.00 62.22 H new ATOM 0 HA VAL A 210 -1.199 -1.905 -0.577 1.00 21.23 H new ATOM 0 HB VAL A 210 -2.423 -0.483 1.780 1.00 62.42 H new ATOM 0 HG11 VAL A 210 -0.508 1.078 1.602 1.00 15.25 H new ATOM 0 HG12 VAL A 210 0.016 -0.567 2.033 1.00 15.25 H new ATOM 0 HG13 VAL A 210 0.221 0.025 0.367 1.00 15.25 H new ATOM 0 HG21 VAL A 210 -2.458 1.461 0.189 1.00 73.31 H new ATOM 0 HG22 VAL A 210 -1.793 0.413 -1.086 1.00 73.31 H new ATOM 0 HG23 VAL A 210 -3.415 0.095 -0.429 1.00 73.31 H new ATOM 1463 N GLU A 211 -1.369 -3.418 2.354 1.00 53.11 N ATOM 1464 CA GLU A 211 -0.662 -4.410 3.156 1.00 24.44 C ATOM 1465 C GLU A 211 -0.220 -5.574 2.276 1.00 51.11 C ATOM 1466 O GLU A 211 0.981 -5.805 2.138 1.00 51.10 O ATOM 1467 CB GLU A 211 -1.525 -4.839 4.354 1.00 33.45 C ATOM 1468 CG GLU A 211 -0.957 -6.011 5.161 1.00 71.22 C ATOM 1469 CD GLU A 211 -1.851 -6.377 6.372 1.00 32.11 C ATOM 1470 OE1 GLU A 211 -3.098 -6.215 6.348 1.00 34.14 O ATOM 1471 OE2 GLU A 211 -1.312 -6.886 7.382 1.00 53.23 O ATOM 0 H GLU A 211 -2.285 -3.169 2.726 1.00 53.11 H new ATOM 0 HA GLU A 211 0.246 -3.975 3.574 1.00 24.44 H new ATOM 0 HB2 GLU A 211 -1.651 -3.984 5.019 1.00 33.45 H new ATOM 0 HB3 GLU A 211 -2.517 -5.111 3.992 1.00 33.45 H new ATOM 0 HG2 GLU A 211 -0.854 -6.881 4.512 1.00 71.22 H new ATOM 0 HG3 GLU A 211 0.042 -5.756 5.514 1.00 71.22 H new ATOM 1478 N GLN A 212 -1.154 -6.297 1.653 1.00 33.13 N ATOM 1479 CA GLN A 212 -0.765 -7.460 0.867 1.00 72.10 C ATOM 1480 C GLN A 212 0.087 -7.070 -0.342 1.00 51.22 C ATOM 1481 O GLN A 212 0.878 -7.894 -0.801 1.00 51.30 O ATOM 1482 CB GLN A 212 -1.990 -8.296 0.467 1.00 35.22 C ATOM 1483 CG GLN A 212 -2.582 -9.074 1.654 1.00 11.43 C ATOM 1484 CD GLN A 212 -1.599 -10.041 2.320 1.00 23.23 C ATOM 1485 OE1 GLN A 212 -0.614 -10.491 1.735 1.00 73.44 O ATOM 1486 NE2 GLN A 212 -1.836 -10.379 3.573 1.00 43.24 N ATOM 0 H GLN A 212 -2.155 -6.103 1.677 1.00 33.13 H new ATOM 0 HA GLN A 212 -0.138 -8.089 1.499 1.00 72.10 H new ATOM 0 HB2 GLN A 212 -2.754 -7.640 0.049 1.00 35.22 H new ATOM 0 HB3 GLN A 212 -1.707 -8.997 -0.319 1.00 35.22 H new ATOM 0 HG2 GLN A 212 -2.937 -8.363 2.400 1.00 11.43 H new ATOM 0 HG3 GLN A 212 -3.451 -9.635 1.310 1.00 11.43 H new ATOM 0 HE21 GLN A 212 -2.653 -10.005 4.056 1.00 43.24 H new ATOM 0 HE22 GLN A 212 -1.202 -11.014 4.058 1.00 43.24 H new ATOM 1495 N MET A 213 -0.012 -5.839 -0.852 1.00 64.22 N ATOM 1496 CA MET A 213 0.922 -5.343 -1.853 1.00 40.33 C ATOM 1497 C MET A 213 2.336 -5.177 -1.273 1.00 54.21 C ATOM 1498 O MET A 213 3.263 -5.734 -1.861 1.00 14.03 O ATOM 1499 CB MET A 213 0.375 -4.083 -2.546 1.00 75.32 C ATOM 1500 CG MET A 213 -0.823 -4.432 -3.449 1.00 75.22 C ATOM 1501 SD MET A 213 -1.429 -3.141 -4.576 1.00 31.34 S ATOM 1502 CE MET A 213 -1.676 -1.743 -3.449 1.00 41.40 C ATOM 0 H MET A 213 -0.734 -5.170 -0.584 1.00 64.22 H new ATOM 0 HA MET A 213 1.021 -6.093 -2.638 1.00 40.33 H new ATOM 0 HB2 MET A 213 0.070 -3.353 -1.796 1.00 75.32 H new ATOM 0 HB3 MET A 213 1.162 -3.619 -3.141 1.00 75.32 H new ATOM 0 HG2 MET A 213 -0.551 -5.301 -4.048 1.00 75.22 H new ATOM 0 HG3 MET A 213 -1.651 -4.734 -2.808 1.00 75.22 H new ATOM 0 HE1 MET A 213 -2.161 -0.926 -3.983 1.00 41.40 H new ATOM 0 HE2 MET A 213 -2.304 -2.055 -2.615 1.00 41.40 H new ATOM 0 HE3 MET A 213 -0.711 -1.406 -3.070 1.00 41.40 H new ATOM 1512 N CYS A 214 2.525 -4.505 -0.128 1.00 35.42 N ATOM 1513 CA CYS A 214 3.826 -4.227 0.474 1.00 31.41 C ATOM 1514 C CYS A 214 4.588 -5.507 0.754 1.00 15.35 C ATOM 1515 O CYS A 214 5.803 -5.529 0.629 1.00 35.24 O ATOM 1516 CB CYS A 214 3.673 -3.585 1.874 1.00 62.24 C ATOM 1517 SG CYS A 214 3.087 -1.932 2.080 1.00 0.14 S ATOM 0 H CYS A 214 1.749 -4.131 0.417 1.00 35.42 H new ATOM 0 HA CYS A 214 4.337 -3.577 -0.236 1.00 31.41 H new ATOM 0 HB2 CYS A 214 3.005 -4.230 2.445 1.00 62.24 H new ATOM 0 HB3 CYS A 214 4.651 -3.635 2.352 1.00 62.24 H new ATOM 1522 N ILE A 215 3.905 -6.550 1.218 1.00 75.10 N ATOM 1523 CA ILE A 215 4.589 -7.748 1.693 1.00 31.44 C ATOM 1524 C ILE A 215 5.293 -8.372 0.490 1.00 0.13 C ATOM 1525 O ILE A 215 6.491 -8.636 0.519 1.00 34.12 O ATOM 1526 CB ILE A 215 3.602 -8.698 2.420 1.00 64.22 C ATOM 1527 CG1 ILE A 215 3.499 -8.356 3.926 1.00 14.14 C ATOM 1528 CG2 ILE A 215 4.043 -10.171 2.258 1.00 20.44 C ATOM 1529 CD1 ILE A 215 2.498 -7.245 4.259 1.00 1.54 C ATOM 0 H ILE A 215 2.887 -6.590 1.275 1.00 75.10 H new ATOM 0 HA ILE A 215 5.342 -7.514 2.446 1.00 31.44 H new ATOM 0 HB ILE A 215 2.622 -8.561 1.962 1.00 64.22 H new ATOM 0 HG12 ILE A 215 3.217 -9.257 4.472 1.00 14.14 H new ATOM 0 HG13 ILE A 215 4.484 -8.060 4.286 1.00 14.14 H new ATOM 0 HG21 ILE A 215 3.337 -10.821 2.775 1.00 20.44 H new ATOM 0 HG22 ILE A 215 4.066 -10.430 1.199 1.00 20.44 H new ATOM 0 HG23 ILE A 215 5.037 -10.302 2.685 1.00 20.44 H new ATOM 0 HD11 ILE A 215 2.491 -7.072 5.335 1.00 1.54 H new ATOM 0 HD12 ILE A 215 2.788 -6.328 3.746 1.00 1.54 H new ATOM 0 HD13 ILE A 215 1.501 -7.544 3.934 1.00 1.54 H new ATOM 1541 N THR A 216 4.550 -8.581 -0.587 1.00 41.41 N ATOM 1542 CA THR A 216 5.092 -9.113 -1.813 1.00 44.41 C ATOM 1543 C THR A 216 6.159 -8.171 -2.394 1.00 33.52 C ATOM 1544 O THR A 216 7.157 -8.644 -2.940 1.00 1.12 O ATOM 1545 CB THR A 216 3.886 -9.245 -2.752 1.00 72.44 C ATOM 1546 OG1 THR A 216 2.925 -10.159 -2.246 1.00 42.13 O ATOM 1547 CG2 THR A 216 4.253 -9.660 -4.162 1.00 1.15 C ATOM 0 H THR A 216 3.550 -8.383 -0.628 1.00 41.41 H new ATOM 0 HA THR A 216 5.592 -10.070 -1.664 1.00 44.41 H new ATOM 0 HB THR A 216 3.462 -8.242 -2.798 1.00 72.44 H new ATOM 0 HG1 THR A 216 2.170 -10.217 -2.868 1.00 42.13 H new ATOM 0 HG21 THR A 216 3.349 -9.732 -4.767 1.00 1.15 H new ATOM 0 HG22 THR A 216 4.922 -8.918 -4.597 1.00 1.15 H new ATOM 0 HG23 THR A 216 4.752 -10.629 -4.138 1.00 1.15 H new ATOM 1555 N GLN A 217 5.952 -6.853 -2.300 1.00 74.14 N ATOM 1556 CA GLN A 217 6.908 -5.875 -2.779 1.00 34.22 C ATOM 1557 C GLN A 217 8.201 -6.034 -1.982 1.00 21.33 C ATOM 1558 O GLN A 217 9.224 -6.166 -2.626 1.00 52.23 O ATOM 1559 CB GLN A 217 6.326 -4.461 -2.638 1.00 13.22 C ATOM 1560 CG GLN A 217 6.517 -3.436 -3.777 1.00 4.13 C ATOM 1561 CD GLN A 217 7.244 -3.862 -5.045 1.00 42.11 C ATOM 1562 OE1 GLN A 217 6.676 -4.519 -5.917 1.00 43.32 O ATOM 1563 NE2 GLN A 217 8.471 -3.415 -5.227 1.00 43.23 N ATOM 0 H GLN A 217 5.113 -6.444 -1.888 1.00 74.14 H new ATOM 0 HA GLN A 217 7.123 -6.034 -3.836 1.00 34.22 H new ATOM 0 HB2 GLN A 217 5.254 -4.566 -2.471 1.00 13.22 H new ATOM 0 HB3 GLN A 217 6.748 -4.024 -1.733 1.00 13.22 H new ATOM 0 HG2 GLN A 217 5.528 -3.082 -4.069 1.00 4.13 H new ATOM 0 HG3 GLN A 217 7.052 -2.582 -3.363 1.00 4.13 H new ATOM 0 HE21 GLN A 217 8.930 -2.872 -4.496 1.00 43.23 H new ATOM 0 HE22 GLN A 217 8.962 -3.612 -6.099 1.00 43.23 H new ATOM 1572 N TYR A 218 8.174 -6.126 -0.644 1.00 12.15 N ATOM 1573 CA TYR A 218 9.344 -6.282 0.219 1.00 22.35 C ATOM 1574 C TYR A 218 10.218 -7.393 -0.308 1.00 54.32 C ATOM 1575 O TYR A 218 11.408 -7.208 -0.486 1.00 52.20 O ATOM 1576 CB TYR A 218 8.976 -6.666 1.660 1.00 1.12 C ATOM 1577 CG TYR A 218 10.185 -6.831 2.568 1.00 14.35 C ATOM 1578 CD1 TYR A 218 10.687 -5.725 3.270 1.00 20.51 C ATOM 1579 CD2 TYR A 218 10.808 -8.084 2.727 1.00 40.33 C ATOM 1580 CE1 TYR A 218 11.747 -5.873 4.178 1.00 33.21 C ATOM 1581 CE2 TYR A 218 11.913 -8.226 3.584 1.00 20.55 C ATOM 1582 CZ TYR A 218 12.380 -7.123 4.332 1.00 14.15 C ATOM 1583 OH TYR A 218 13.436 -7.253 5.183 1.00 45.04 O ATOM 0 H TYR A 218 7.301 -6.092 -0.118 1.00 12.15 H new ATOM 0 HA TYR A 218 9.849 -5.316 0.221 1.00 22.35 H new ATOM 0 HB2 TYR A 218 8.320 -5.901 2.076 1.00 1.12 H new ATOM 0 HB3 TYR A 218 8.411 -7.598 1.647 1.00 1.12 H new ATOM 0 HD1 TYR A 218 10.253 -4.749 3.110 1.00 20.51 H new ATOM 0 HD2 TYR A 218 10.434 -8.941 2.187 1.00 40.33 H new ATOM 0 HE1 TYR A 218 12.079 -5.026 4.761 1.00 33.21 H new ATOM 0 HE2 TYR A 218 12.407 -9.183 3.671 1.00 20.55 H new ATOM 0 HH TYR A 218 14.186 -7.672 4.712 1.00 45.04 H new ATOM 1593 N GLN A 219 9.629 -8.563 -0.528 1.00 63.51 N ATOM 1594 CA GLN A 219 10.377 -9.751 -0.883 1.00 54.12 C ATOM 1595 C GLN A 219 11.055 -9.581 -2.242 1.00 12.43 C ATOM 1596 O GLN A 219 12.156 -10.091 -2.442 1.00 41.21 O ATOM 1597 CB GLN A 219 9.418 -10.953 -0.824 1.00 31.34 C ATOM 1598 CG GLN A 219 8.820 -11.143 0.575 1.00 21.45 C ATOM 1599 CD GLN A 219 8.162 -12.503 0.759 1.00 22.35 C ATOM 1600 OE1 GLN A 219 7.694 -13.142 -0.183 1.00 43.32 O ATOM 1601 NE2 GLN A 219 8.010 -12.924 2.000 1.00 24.42 N ATOM 0 H GLN A 219 8.622 -8.709 -0.464 1.00 63.51 H new ATOM 0 HA GLN A 219 11.189 -9.926 -0.177 1.00 54.12 H new ATOM 0 HB2 GLN A 219 8.614 -10.811 -1.546 1.00 31.34 H new ATOM 0 HB3 GLN A 219 9.952 -11.857 -1.116 1.00 31.34 H new ATOM 0 HG2 GLN A 219 9.606 -11.022 1.320 1.00 21.45 H new ATOM 0 HG3 GLN A 219 8.083 -10.361 0.759 1.00 21.45 H new ATOM 0 HE21 GLN A 219 8.402 -12.386 2.773 1.00 24.42 H new ATOM 0 HE22 GLN A 219 7.500 -13.787 2.187 1.00 24.42 H new ATOM 1610 N LYS A 220 10.457 -8.804 -3.153 1.00 22.12 N ATOM 1611 CA LYS A 220 11.095 -8.437 -4.392 1.00 0.31 C ATOM 1612 C LYS A 220 12.166 -7.384 -4.135 1.00 55.40 C ATOM 1613 O LYS A 220 13.295 -7.542 -4.591 1.00 2.03 O ATOM 1614 CB LYS A 220 10.020 -7.901 -5.342 1.00 22.33 C ATOM 1615 CG LYS A 220 10.647 -7.533 -6.686 1.00 14.05 C ATOM 1616 CD LYS A 220 10.203 -6.174 -7.216 1.00 61.30 C ATOM 1617 CE LYS A 220 8.724 -6.258 -7.606 1.00 64.30 C ATOM 1618 NZ LYS A 220 8.387 -5.312 -8.682 1.00 11.15 N ATOM 0 H LYS A 220 9.519 -8.420 -3.039 1.00 22.12 H new ATOM 0 HA LYS A 220 11.581 -9.303 -4.841 1.00 0.31 H new ATOM 0 HB2 LYS A 220 9.244 -8.652 -5.487 1.00 22.33 H new ATOM 0 HB3 LYS A 220 9.539 -7.026 -4.904 1.00 22.33 H new ATOM 0 HG2 LYS A 220 11.732 -7.537 -6.584 1.00 14.05 H new ATOM 0 HG3 LYS A 220 10.393 -8.300 -7.418 1.00 14.05 H new ATOM 0 HD2 LYS A 220 10.351 -5.406 -6.457 1.00 61.30 H new ATOM 0 HD3 LYS A 220 10.806 -5.890 -8.079 1.00 61.30 H new ATOM 0 HE2 LYS A 220 8.490 -7.273 -7.928 1.00 64.30 H new ATOM 0 HE3 LYS A 220 8.106 -6.050 -6.733 1.00 64.30 H new ATOM 0 HZ1 LYS A 220 7.378 -5.399 -8.917 1.00 11.15 H new ATOM 0 HZ2 LYS A 220 8.586 -4.341 -8.366 1.00 11.15 H new ATOM 0 HZ3 LYS A 220 8.959 -5.526 -9.524 1.00 11.15 H new ATOM 1632 N GLU A 221 11.785 -6.290 -3.480 1.00 1.43 N ATOM 1633 CA GLU A 221 12.599 -5.134 -3.169 1.00 24.12 C ATOM 1634 C GLU A 221 13.863 -5.591 -2.485 1.00 33.42 C ATOM 1635 O GLU A 221 14.889 -5.028 -2.810 1.00 22.22 O ATOM 1636 CB GLU A 221 11.895 -4.171 -2.209 1.00 71.30 C ATOM 1637 CG GLU A 221 10.768 -3.332 -2.794 1.00 75.14 C ATOM 1638 CD GLU A 221 10.017 -2.618 -1.669 1.00 51.03 C ATOM 1639 OE1 GLU A 221 10.697 -1.996 -0.826 1.00 63.41 O ATOM 1640 OE2 GLU A 221 8.769 -2.685 -1.653 1.00 31.45 O ATOM 0 H GLU A 221 10.832 -6.188 -3.132 1.00 1.43 H new ATOM 0 HA GLU A 221 12.799 -4.621 -4.109 1.00 24.12 H new ATOM 0 HB2 GLU A 221 11.493 -4.751 -1.378 1.00 71.30 H new ATOM 0 HB3 GLU A 221 12.643 -3.496 -1.794 1.00 71.30 H new ATOM 0 HG2 GLU A 221 11.172 -2.602 -3.495 1.00 75.14 H new ATOM 0 HG3 GLU A 221 10.083 -3.967 -3.355 1.00 75.14 H new ATOM 1647 N TYR A 222 13.792 -6.585 -1.595 1.00 51.40 N ATOM 1648 CA TYR A 222 14.884 -7.180 -0.854 1.00 75.22 C ATOM 1649 C TYR A 222 15.961 -7.555 -1.862 1.00 21.43 C ATOM 1650 O TYR A 222 16.985 -6.887 -1.968 1.00 13.32 O ATOM 1651 CB TYR A 222 14.398 -8.397 -0.059 1.00 64.20 C ATOM 1652 CG TYR A 222 15.406 -8.796 0.992 1.00 22.34 C ATOM 1653 CD1 TYR A 222 16.529 -9.587 0.685 1.00 52.32 C ATOM 1654 CD2 TYR A 222 15.225 -8.309 2.293 1.00 13.31 C ATOM 1655 CE1 TYR A 222 17.465 -9.895 1.691 1.00 74.50 C ATOM 1656 CE2 TYR A 222 16.140 -8.629 3.310 1.00 3.22 C ATOM 1657 CZ TYR A 222 17.271 -9.423 3.011 1.00 1.15 C ATOM 1658 OH TYR A 222 18.125 -9.765 4.013 1.00 74.50 O ATOM 0 H TYR A 222 12.899 -7.020 -1.364 1.00 51.40 H new ATOM 0 HA TYR A 222 15.289 -6.479 -0.124 1.00 75.22 H new ATOM 0 HB2 TYR A 222 13.444 -8.168 0.416 1.00 64.20 H new ATOM 0 HB3 TYR A 222 14.224 -9.233 -0.737 1.00 64.20 H new ATOM 0 HD1 TYR A 222 16.672 -9.957 -0.320 1.00 52.32 H new ATOM 0 HD2 TYR A 222 14.374 -7.682 2.516 1.00 13.31 H new ATOM 0 HE1 TYR A 222 18.333 -10.493 1.455 1.00 74.50 H new ATOM 0 HE2 TYR A 222 15.980 -8.270 4.316 1.00 3.22 H new ATOM 0 HH TYR A 222 17.833 -9.346 4.849 1.00 74.50 H new ATOM 1668 N GLU A 223 15.660 -8.563 -2.684 1.00 22.54 N ATOM 1669 CA GLU A 223 16.526 -9.158 -3.673 1.00 62.21 C ATOM 1670 C GLU A 223 16.983 -8.098 -4.652 1.00 71.52 C ATOM 1671 O GLU A 223 18.085 -8.184 -5.177 1.00 73.32 O ATOM 1672 CB GLU A 223 15.689 -10.167 -4.475 1.00 13.13 C ATOM 1673 CG GLU A 223 15.145 -11.372 -3.709 1.00 31.43 C ATOM 1674 CD GLU A 223 16.161 -12.504 -3.634 1.00 54.40 C ATOM 1675 OE1 GLU A 223 16.504 -13.072 -4.701 1.00 0.01 O ATOM 1676 OE2 GLU A 223 16.576 -12.863 -2.511 1.00 23.15 O ATOM 0 H GLU A 223 14.741 -9.006 -2.665 1.00 22.54 H new ATOM 0 HA GLU A 223 17.382 -9.621 -3.182 1.00 62.21 H new ATOM 0 HB2 GLU A 223 14.846 -9.635 -4.915 1.00 13.13 H new ATOM 0 HB3 GLU A 223 16.299 -10.536 -5.300 1.00 13.13 H new ATOM 0 HG2 GLU A 223 14.868 -11.066 -2.700 1.00 31.43 H new ATOM 0 HG3 GLU A 223 14.237 -11.731 -4.194 1.00 31.43 H new ATOM 1683 N ALA A 224 16.110 -7.132 -4.937 1.00 15.34 N ATOM 1684 CA ALA A 224 16.323 -6.189 -5.996 1.00 1.04 C ATOM 1685 C ALA A 224 17.281 -5.116 -5.490 1.00 60.23 C ATOM 1686 O ALA A 224 18.235 -4.760 -6.162 1.00 14.03 O ATOM 1687 CB ALA A 224 14.997 -5.617 -6.489 1.00 61.43 C ATOM 0 H ALA A 224 15.237 -6.994 -4.428 1.00 15.34 H new ATOM 0 HA ALA A 224 16.773 -6.676 -6.861 1.00 1.04 H new ATOM 0 HB1 ALA A 224 15.184 -4.904 -7.292 1.00 61.43 H new ATOM 0 HB2 ALA A 224 14.368 -6.426 -6.861 1.00 61.43 H new ATOM 0 HB3 ALA A 224 14.490 -5.112 -5.667 1.00 61.43 H new ATOM 1693 N PHE A 225 17.080 -4.597 -4.285 1.00 40.25 N ATOM 1694 CA PHE A 225 17.945 -3.594 -3.695 1.00 12.33 C ATOM 1695 C PHE A 225 19.347 -4.141 -3.513 1.00 52.44 C ATOM 1696 O PHE A 225 20.316 -3.422 -3.741 1.00 74.23 O ATOM 1697 CB PHE A 225 17.424 -3.123 -2.341 1.00 24.34 C ATOM 1698 CG PHE A 225 16.854 -1.730 -2.425 1.00 1.40 C ATOM 1699 CD1 PHE A 225 17.730 -0.639 -2.552 1.00 11.11 C ATOM 1700 CD2 PHE A 225 15.467 -1.529 -2.513 1.00 62.45 C ATOM 1701 CE1 PHE A 225 17.215 0.647 -2.788 1.00 75.43 C ATOM 1702 CE2 PHE A 225 14.952 -0.244 -2.738 1.00 1.40 C ATOM 1703 CZ PHE A 225 15.827 0.844 -2.888 1.00 22.22 C ATOM 0 H PHE A 225 16.300 -4.867 -3.686 1.00 40.25 H new ATOM 0 HA PHE A 225 17.960 -2.746 -4.380 1.00 12.33 H new ATOM 0 HB2 PHE A 225 16.657 -3.811 -1.985 1.00 24.34 H new ATOM 0 HB3 PHE A 225 18.233 -3.143 -1.611 1.00 24.34 H new ATOM 0 HD1 PHE A 225 18.796 -0.788 -2.468 1.00 11.11 H new ATOM 0 HD2 PHE A 225 14.794 -2.367 -2.407 1.00 62.45 H new ATOM 0 HE1 PHE A 225 17.887 1.486 -2.893 1.00 75.43 H new ATOM 0 HE2 PHE A 225 13.884 -0.092 -2.796 1.00 1.40 H new ATOM 0 HZ PHE A 225 15.434 1.831 -3.080 1.00 22.22 H new ATOM 1713 N GLN A 226 19.457 -5.413 -3.157 1.00 22.33 N ATOM 1714 CA GLN A 226 20.731 -6.056 -2.882 1.00 60.42 C ATOM 1715 C GLN A 226 21.615 -6.133 -4.143 1.00 62.45 C ATOM 1716 O GLN A 226 22.759 -6.574 -4.065 1.00 3.41 O ATOM 1717 CB GLN A 226 20.447 -7.463 -2.339 1.00 40.11 C ATOM 1718 CG GLN A 226 19.684 -7.470 -0.998 1.00 42.00 C ATOM 1719 CD GLN A 226 20.506 -7.791 0.249 1.00 12.12 C ATOM 1720 OE1 GLN A 226 20.789 -8.947 0.548 1.00 21.45 O ATOM 1721 NE2 GLN A 226 20.829 -6.793 1.051 1.00 61.52 N ATOM 0 H GLN A 226 18.654 -6.033 -3.050 1.00 22.33 H new ATOM 0 HA GLN A 226 21.280 -5.467 -2.148 1.00 60.42 H new ATOM 0 HB2 GLN A 226 19.869 -8.018 -3.078 1.00 40.11 H new ATOM 0 HB3 GLN A 226 21.392 -7.991 -2.211 1.00 40.11 H new ATOM 0 HG2 GLN A 226 19.224 -6.491 -0.861 1.00 42.00 H new ATOM 0 HG3 GLN A 226 18.874 -8.196 -1.070 1.00 42.00 H new ATOM 0 HE21 GLN A 226 20.590 -5.835 0.795 1.00 61.52 H new ATOM 0 HE22 GLN A 226 21.318 -6.980 1.927 1.00 61.52 H new ATOM 1730 N GLN A 227 21.123 -5.704 -5.314 1.00 2.31 N ATOM 1731 CA GLN A 227 21.875 -5.628 -6.555 1.00 3.40 C ATOM 1732 C GLN A 227 21.713 -4.260 -7.226 1.00 72.33 C ATOM 1733 O GLN A 227 22.639 -3.783 -7.875 1.00 0.01 O ATOM 1734 CB GLN A 227 21.458 -6.771 -7.502 1.00 11.13 C ATOM 1735 CG GLN A 227 19.932 -6.848 -7.680 1.00 15.44 C ATOM 1736 CD GLN A 227 19.410 -7.851 -8.697 1.00 60.22 C ATOM 1737 OE1 GLN A 227 18.694 -8.784 -8.349 1.00 21.43 O ATOM 1738 NE2 GLN A 227 19.633 -7.610 -9.977 1.00 1.35 N ATOM 0 H GLN A 227 20.157 -5.392 -5.417 1.00 2.31 H new ATOM 0 HA GLN A 227 22.933 -5.745 -6.321 1.00 3.40 H new ATOM 0 HB2 GLN A 227 21.929 -6.626 -8.474 1.00 11.13 H new ATOM 0 HB3 GLN A 227 21.825 -7.719 -7.109 1.00 11.13 H new ATOM 0 HG2 GLN A 227 19.489 -7.083 -6.712 1.00 15.44 H new ATOM 0 HG3 GLN A 227 19.573 -5.859 -7.963 1.00 15.44 H new ATOM 0 HE21 GLN A 227 20.231 -6.831 -10.253 1.00 1.35 H new ATOM 0 HE22 GLN A 227 19.208 -8.203 -10.689 1.00 1.35 H new ATOM 1747 N ARG A 228 20.554 -3.601 -7.098 1.00 21.52 N ATOM 1748 CA ARG A 228 20.314 -2.294 -7.718 1.00 11.33 C ATOM 1749 C ARG A 228 20.858 -1.176 -6.848 1.00 55.43 C ATOM 1750 O ARG A 228 21.145 -0.071 -7.314 1.00 53.04 O ATOM 1751 CB ARG A 228 18.812 -2.057 -7.948 1.00 1.12 C ATOM 1752 CG ARG A 228 18.225 -3.076 -8.904 1.00 51.11 C ATOM 1753 CD ARG A 228 16.772 -2.809 -9.305 1.00 33.52 C ATOM 1754 NE ARG A 228 16.715 -1.997 -10.528 1.00 64.41 N ATOM 1755 CZ ARG A 228 15.627 -1.462 -11.084 1.00 62.34 C ATOM 1756 NH1 ARG A 228 14.436 -1.560 -10.502 1.00 73.51 N ATOM 1757 NH2 ARG A 228 15.772 -0.824 -12.236 1.00 34.11 N ATOM 0 H ARG A 228 19.761 -3.957 -6.565 1.00 21.52 H new ATOM 0 HA ARG A 228 20.830 -2.293 -8.678 1.00 11.33 H new ATOM 0 HB2 ARG A 228 18.285 -2.106 -6.995 1.00 1.12 H new ATOM 0 HB3 ARG A 228 18.658 -1.054 -8.346 1.00 1.12 H new ATOM 0 HG2 ARG A 228 18.838 -3.105 -9.805 1.00 51.11 H new ATOM 0 HG3 ARG A 228 18.286 -4.063 -8.445 1.00 51.11 H new ATOM 0 HD2 ARG A 228 16.253 -3.754 -9.465 1.00 33.52 H new ATOM 0 HD3 ARG A 228 16.254 -2.294 -8.496 1.00 33.52 H new ATOM 0 HE ARG A 228 17.601 -1.824 -11.002 1.00 64.41 H new ATOM 0 HH11 ARG A 228 14.342 -2.052 -9.613 1.00 73.51 H new ATOM 0 HH12 ARG A 228 13.617 -1.144 -10.944 1.00 73.51 H new ATOM 0 HH21 ARG A 228 16.693 -0.755 -12.668 1.00 34.11 H new ATOM 0 HH22 ARG A 228 14.962 -0.402 -12.691 1.00 34.11 H new ATOM 1771 N GLY A 229 20.923 -1.462 -5.560 1.00 40.11 N ATOM 1772 CA GLY A 229 21.410 -0.617 -4.516 1.00 1.41 C ATOM 1773 C GLY A 229 22.878 -0.922 -4.265 1.00 23.41 C ATOM 1774 O GLY A 229 23.692 -0.001 -4.218 1.00 53.41 O ATOM 0 H GLY A 229 20.609 -2.364 -5.203 1.00 40.11 H new ATOM 0 HA2 GLY A 229 21.287 0.430 -4.793 1.00 1.41 H new ATOM 0 HA3 GLY A 229 20.833 -0.776 -3.605 1.00 1.41 H new