USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 544 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 Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ -149:sc= 0.736! (180deg=-0.9!) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= -1.11 K(o=-1.1,f=-0.34) USER MOD Single : A 185 CYS SG : rot 180:sc= -0.106 USER MOD Single : A 187 HIS : no HD1:sc= -1.68 K(o=-1.7,f=-2.5!) USER MOD Single : A 188 HIS : no HE2:sc= -22.3! C(o=-22!,f=-23!) USER MOD Single : A 189 ASN : amide:sc= -0.311 K(o=-0.31,f=-1.8!) USER MOD Single : A 190 CYS SG : rot 20:sc= -0.701! USER MOD Single : A 196 LYS NZ :NH3+ 141:sc= 0.547 (180deg=0.0321) USER MOD Single : A 213 SER OG : rot 180:sc= -0.038 USER MOD Single : A 232 LYS NZ :NH3+ -147:sc= -2.43! (180deg=-3.45!) USER MOD Single : A 233 SER OG : rot 89:sc= 0.88 USER MOD Single : A 235 ASN : amide:sc= -0.0737 K(o=-0.074,f=-0.77) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.0984 USER MOD Single : A 240 GLN : amide:sc= -2.87 K(o=-2.9,f=-3.9!) USER MOD Single : A 243 LYS NZ :NH3+ -107:sc= -1.6 (180deg=-3.89!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : B 473 SER OG : rot 180:sc= 0 USER MOD Single : B 478 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0861) USER MOD ----------------------------------------------------------------- ATOM 36 N TYR A 159 -5.364 -2.430 -4.754 1.00 4.11 N ATOM 37 CA TYR A 159 -5.011 -3.802 -4.428 1.00 3.53 C ATOM 38 C TYR A 159 -3.973 -4.349 -5.409 1.00 11.22 C ATOM 39 O TYR A 159 -3.727 -3.750 -6.455 1.00 31.11 O ATOM 40 CB TYR A 159 -6.301 -4.612 -4.563 1.00 32.44 C ATOM 41 CG TYR A 159 -6.479 -5.684 -3.486 1.00 10.13 C ATOM 42 CD1 TYR A 159 -6.837 -5.320 -2.204 1.00 70.25 C ATOM 43 CD2 TYR A 159 -6.283 -7.014 -3.797 1.00 71.25 C ATOM 44 CE1 TYR A 159 -7.003 -6.329 -1.189 1.00 34.53 C ATOM 45 CE2 TYR A 159 -6.449 -8.023 -2.782 1.00 15.53 C ATOM 46 CZ TYR A 159 -6.802 -7.631 -1.530 1.00 4.23 C ATOM 47 OH TYR A 159 -6.960 -8.583 -0.572 1.00 73.35 O ATOM 0 HA TYR A 159 -4.583 -3.861 -3.427 1.00 3.53 H new ATOM 0 HB2 TYR A 159 -7.151 -3.931 -4.527 1.00 32.44 H new ATOM 0 HB3 TYR A 159 -6.317 -5.090 -5.543 1.00 32.44 H new ATOM 0 HD1 TYR A 159 -6.993 -4.279 -1.962 1.00 70.25 H new ATOM 0 HD2 TYR A 159 -6.005 -7.299 -4.801 1.00 71.25 H new ATOM 0 HE1 TYR A 159 -7.281 -6.058 -0.181 1.00 34.53 H new ATOM 0 HE2 TYR A 159 -6.296 -9.067 -3.011 1.00 15.53 H new ATOM 0 HH TYR A 159 -6.786 -9.467 -0.957 1.00 73.35 H new ATOM 56 N ALA A 160 -3.393 -5.479 -5.037 1.00 74.33 N ATOM 57 CA ALA A 160 -2.386 -6.114 -5.872 1.00 21.02 C ATOM 58 C ALA A 160 -2.926 -7.449 -6.388 1.00 31.31 C ATOM 59 O ALA A 160 -3.625 -8.160 -5.667 1.00 72.41 O ATOM 60 CB ALA A 160 -1.090 -6.278 -5.074 1.00 32.24 C ATOM 0 H ALA A 160 -3.600 -5.972 -4.169 1.00 74.33 H new ATOM 0 HA ALA A 160 -2.159 -5.493 -6.739 1.00 21.02 H new ATOM 0 HB1 ALA A 160 -0.335 -6.754 -5.700 1.00 32.24 H new ATOM 0 HB2 ALA A 160 -0.732 -5.299 -4.755 1.00 32.24 H new ATOM 0 HB3 ALA A 160 -1.278 -6.898 -4.198 1.00 32.24 H new ATOM 66 N ILE A 161 -2.582 -7.750 -7.631 1.00 13.31 N ATOM 67 CA ILE A 161 -3.024 -8.987 -8.252 1.00 33.21 C ATOM 68 C ILE A 161 -1.813 -9.727 -8.823 1.00 42.34 C ATOM 69 O ILE A 161 -1.091 -9.190 -9.662 1.00 63.10 O ATOM 70 CB ILE A 161 -4.117 -8.707 -9.286 1.00 74.44 C ATOM 71 CG1 ILE A 161 -4.830 -9.999 -9.692 1.00 2.23 C ATOM 72 CG2 ILE A 161 -3.549 -7.962 -10.496 1.00 45.21 C ATOM 73 CD1 ILE A 161 -3.869 -10.960 -10.395 1.00 4.14 C ATOM 0 H ILE A 161 -2.002 -7.158 -8.226 1.00 13.31 H new ATOM 0 HA ILE A 161 -3.479 -9.644 -7.511 1.00 33.21 H new ATOM 0 HB ILE A 161 -4.863 -8.057 -8.828 1.00 74.44 H new ATOM 0 HG12 ILE A 161 -5.249 -10.480 -8.808 1.00 2.23 H new ATOM 0 HG13 ILE A 161 -5.664 -9.765 -10.353 1.00 2.23 H new ATOM 0 HG21 ILE A 161 -4.346 -7.775 -11.216 1.00 45.21 H new ATOM 0 HG22 ILE A 161 -3.123 -7.012 -10.172 1.00 45.21 H new ATOM 0 HG23 ILE A 161 -2.772 -8.567 -10.964 1.00 45.21 H new ATOM 0 HD11 ILE A 161 -4.402 -11.869 -10.672 1.00 4.14 H new ATOM 0 HD12 ILE A 161 -3.471 -10.485 -11.292 1.00 4.14 H new ATOM 0 HD13 ILE A 161 -3.049 -11.211 -9.722 1.00 4.14 H new ATOM 84 N VAL A 162 -1.626 -10.949 -8.345 1.00 32.35 N ATOM 85 CA VAL A 162 -0.515 -11.768 -8.797 1.00 34.23 C ATOM 86 C VAL A 162 -0.900 -12.468 -10.102 1.00 2.15 C ATOM 87 O VAL A 162 -1.933 -13.131 -10.174 1.00 61.41 O ATOM 88 CB VAL A 162 -0.103 -12.746 -7.694 1.00 64.01 C ATOM 89 CG1 VAL A 162 0.107 -12.016 -6.365 1.00 54.01 C ATOM 90 CG2 VAL A 162 -1.130 -13.870 -7.546 1.00 61.03 C ATOM 0 H VAL A 162 -2.226 -11.391 -7.649 1.00 32.35 H new ATOM 0 HA VAL A 162 0.356 -11.147 -9.006 1.00 34.23 H new ATOM 0 HB VAL A 162 0.847 -13.196 -7.983 1.00 64.01 H new ATOM 0 HG11 VAL A 162 0.399 -12.733 -5.598 1.00 54.01 H new ATOM 0 HG12 VAL A 162 0.892 -11.269 -6.481 1.00 54.01 H new ATOM 0 HG13 VAL A 162 -0.820 -11.526 -6.069 1.00 54.01 H new ATOM 0 HG21 VAL A 162 -0.813 -14.551 -6.756 1.00 61.03 H new ATOM 0 HG22 VAL A 162 -2.101 -13.445 -7.291 1.00 61.03 H new ATOM 0 HG23 VAL A 162 -1.209 -14.417 -8.486 1.00 61.03 H new ATOM 100 N LEU A 163 -0.048 -12.295 -11.102 1.00 34.11 N ATOM 101 CA LEU A 163 -0.286 -12.901 -12.401 1.00 34.21 C ATOM 102 C LEU A 163 0.552 -14.175 -12.526 1.00 64.23 C ATOM 103 O LEU A 163 0.479 -14.874 -13.535 1.00 50.32 O ATOM 104 CB LEU A 163 -0.035 -11.888 -13.519 1.00 72.22 C ATOM 105 CG LEU A 163 -0.210 -10.416 -13.142 1.00 53.24 C ATOM 106 CD1 LEU A 163 0.589 -9.511 -14.082 1.00 2.33 C ATOM 107 CD2 LEU A 163 -1.691 -10.033 -13.098 1.00 62.25 C ATOM 0 H LEU A 163 0.808 -11.744 -11.039 1.00 34.11 H new ATOM 0 HA LEU A 163 -1.331 -13.195 -12.498 1.00 34.21 H new ATOM 0 HB2 LEU A 163 0.980 -12.029 -13.889 1.00 72.22 H new ATOM 0 HB3 LEU A 163 -0.710 -12.114 -14.345 1.00 72.22 H new ATOM 0 HG LEU A 163 0.189 -10.271 -12.138 1.00 53.24 H new ATOM 0 HD11 LEU A 163 0.447 -8.470 -13.792 1.00 2.33 H new ATOM 0 HD12 LEU A 163 1.647 -9.764 -14.019 1.00 2.33 H new ATOM 0 HD13 LEU A 163 0.242 -9.653 -15.106 1.00 2.33 H new ATOM 0 HD21 LEU A 163 -1.787 -8.981 -12.828 1.00 62.25 H new ATOM 0 HD22 LEU A 163 -2.139 -10.198 -14.078 1.00 62.25 H new ATOM 0 HD23 LEU A 163 -2.204 -10.646 -12.357 1.00 62.25 H new ATOM 118 N TYR A 164 1.328 -14.439 -11.485 1.00 65.23 N ATOM 119 CA TYR A 164 2.179 -15.616 -11.465 1.00 71.42 C ATOM 120 C TYR A 164 2.477 -16.055 -10.030 1.00 4.52 C ATOM 121 O TYR A 164 2.420 -15.244 -9.105 1.00 51.41 O ATOM 122 CB TYR A 164 3.488 -15.202 -12.141 1.00 30.53 C ATOM 123 CG TYR A 164 3.320 -14.125 -13.214 1.00 12.32 C ATOM 124 CD1 TYR A 164 2.989 -14.483 -14.506 1.00 64.10 C ATOM 125 CD2 TYR A 164 3.499 -12.795 -12.891 1.00 61.23 C ATOM 126 CE1 TYR A 164 2.831 -13.469 -15.516 1.00 21.11 C ATOM 127 CE2 TYR A 164 3.341 -11.781 -13.901 1.00 73.22 C ATOM 128 CZ TYR A 164 3.015 -12.169 -15.164 1.00 40.43 C ATOM 129 OH TYR A 164 2.865 -11.210 -16.118 1.00 74.34 O ATOM 0 H TYR A 164 1.385 -13.857 -10.649 1.00 65.23 H new ATOM 0 HA TYR A 164 1.692 -16.449 -11.971 1.00 71.42 H new ATOM 0 HB2 TYR A 164 4.179 -14.838 -11.380 1.00 30.53 H new ATOM 0 HB3 TYR A 164 3.946 -16.082 -12.593 1.00 30.53 H new ATOM 0 HD1 TYR A 164 2.849 -15.524 -14.759 1.00 64.10 H new ATOM 0 HD2 TYR A 164 3.758 -12.515 -11.881 1.00 61.23 H new ATOM 0 HE1 TYR A 164 2.572 -13.735 -16.530 1.00 21.11 H new ATOM 0 HE2 TYR A 164 3.478 -10.737 -13.662 1.00 73.22 H new ATOM 0 HH TYR A 164 3.025 -10.328 -15.723 1.00 74.34 H new ATOM 138 N ASP A 165 2.788 -17.334 -9.887 1.00 34.42 N ATOM 139 CA ASP A 165 3.094 -17.889 -8.580 1.00 65.24 C ATOM 140 C ASP A 165 4.611 -17.913 -8.383 1.00 11.21 C ATOM 141 O ASP A 165 5.366 -17.967 -9.354 1.00 3.25 O ATOM 142 CB ASP A 165 2.579 -19.324 -8.456 1.00 53.14 C ATOM 143 CG ASP A 165 3.064 -20.282 -9.547 1.00 43.10 C ATOM 144 OD1 ASP A 165 2.894 -21.506 -9.444 1.00 42.41 O ATOM 145 OD2 ASP A 165 3.646 -19.716 -10.549 1.00 0.55 O ATOM 0 H ASP A 165 2.835 -18.003 -10.656 1.00 34.42 H new ATOM 0 HA ASP A 165 2.610 -17.266 -7.828 1.00 65.24 H new ATOM 0 HB2 ASP A 165 2.880 -19.720 -7.486 1.00 53.14 H new ATOM 0 HB3 ASP A 165 1.489 -19.305 -8.468 1.00 53.14 H new ATOM 150 N PHE A 166 5.013 -17.871 -7.122 1.00 61.23 N ATOM 151 CA PHE A 166 6.427 -17.887 -6.786 1.00 53.42 C ATOM 152 C PHE A 166 6.668 -18.613 -5.461 1.00 4.31 C ATOM 153 O PHE A 166 5.917 -18.430 -4.503 1.00 51.44 O ATOM 154 CB PHE A 166 6.870 -16.429 -6.643 1.00 13.25 C ATOM 155 CG PHE A 166 8.176 -16.248 -5.869 1.00 73.23 C ATOM 156 CD1 PHE A 166 9.252 -17.029 -6.158 1.00 11.11 C ATOM 157 CD2 PHE A 166 8.263 -15.307 -4.891 1.00 65.24 C ATOM 158 CE1 PHE A 166 10.465 -16.861 -5.439 1.00 31.13 C ATOM 159 CE2 PHE A 166 9.476 -15.140 -4.172 1.00 44.42 C ATOM 160 CZ PHE A 166 10.552 -15.920 -4.461 1.00 33.21 C ATOM 0 H PHE A 166 4.385 -17.826 -6.320 1.00 61.23 H new ATOM 0 HA PHE A 166 6.987 -18.408 -7.562 1.00 53.42 H new ATOM 0 HB2 PHE A 166 6.986 -15.996 -7.637 1.00 13.25 H new ATOM 0 HB3 PHE A 166 6.082 -15.868 -6.141 1.00 13.25 H new ATOM 0 HD1 PHE A 166 9.184 -17.777 -6.934 1.00 11.11 H new ATOM 0 HD2 PHE A 166 7.409 -14.687 -4.661 1.00 65.24 H new ATOM 0 HE1 PHE A 166 11.319 -17.481 -5.669 1.00 31.13 H new ATOM 0 HE2 PHE A 166 9.544 -14.393 -3.395 1.00 44.42 H new ATOM 0 HZ PHE A 166 11.475 -15.792 -3.914 1.00 33.21 H new ATOM 169 N LYS A 167 7.717 -19.421 -5.448 1.00 13.03 N ATOM 170 CA LYS A 167 8.066 -20.176 -4.256 1.00 51.10 C ATOM 171 C LYS A 167 8.737 -19.244 -3.246 1.00 0.51 C ATOM 172 O LYS A 167 9.680 -18.530 -3.585 1.00 12.34 O ATOM 173 CB LYS A 167 8.912 -21.397 -4.623 1.00 11.50 C ATOM 174 CG LYS A 167 8.395 -22.058 -5.902 1.00 74.24 C ATOM 175 CD LYS A 167 8.604 -23.573 -5.859 1.00 74.32 C ATOM 176 CE LYS A 167 9.949 -23.923 -5.219 1.00 62.01 C ATOM 177 NZ LYS A 167 10.354 -25.299 -5.582 1.00 12.13 N ATOM 0 H LYS A 167 8.337 -19.570 -6.244 1.00 13.03 H new ATOM 0 HA LYS A 167 7.169 -20.571 -3.779 1.00 51.10 H new ATOM 0 HB2 LYS A 167 9.951 -21.096 -4.759 1.00 11.50 H new ATOM 0 HB3 LYS A 167 8.893 -22.116 -3.804 1.00 11.50 H new ATOM 0 HG2 LYS A 167 7.335 -21.837 -6.027 1.00 74.24 H new ATOM 0 HG3 LYS A 167 8.912 -21.640 -6.766 1.00 74.24 H new ATOM 0 HD2 LYS A 167 7.796 -24.039 -5.295 1.00 74.32 H new ATOM 0 HD3 LYS A 167 8.562 -23.978 -6.870 1.00 74.32 H new ATOM 0 HE2 LYS A 167 10.710 -23.215 -5.548 1.00 62.01 H new ATOM 0 HE3 LYS A 167 9.877 -23.833 -4.135 1.00 62.01 H new ATOM 0 HZ1 LYS A 167 11.269 -25.520 -5.139 1.00 12.13 H new ATOM 0 HZ2 LYS A 167 9.636 -25.972 -5.247 1.00 12.13 H new ATOM 0 HZ3 LYS A 167 10.443 -25.374 -6.616 1.00 12.13 H new ATOM 186 N ALA A 168 8.225 -19.280 -2.024 1.00 53.24 N ATOM 187 CA ALA A 168 8.764 -18.447 -0.962 1.00 10.54 C ATOM 188 C ALA A 168 9.468 -19.333 0.067 1.00 42.44 C ATOM 189 O ALA A 168 9.003 -20.430 0.369 1.00 60.41 O ATOM 190 CB ALA A 168 7.637 -17.616 -0.344 1.00 73.12 C ATOM 0 H ALA A 168 7.443 -19.873 -1.746 1.00 53.24 H new ATOM 0 HA ALA A 168 9.503 -17.750 -1.357 1.00 10.54 H new ATOM 0 HB1 ALA A 168 8.041 -16.991 0.453 1.00 73.12 H new ATOM 0 HB2 ALA A 168 7.189 -16.983 -1.110 1.00 73.12 H new ATOM 0 HB3 ALA A 168 6.877 -18.281 0.066 1.00 73.12 H new ATOM 196 N GLU A 169 10.579 -18.822 0.578 1.00 44.21 N ATOM 197 CA GLU A 169 11.352 -19.553 1.567 1.00 3.12 C ATOM 198 C GLU A 169 12.035 -18.580 2.531 1.00 60.34 C ATOM 199 O GLU A 169 12.991 -18.946 3.214 1.00 72.12 O ATOM 200 CB GLU A 169 12.377 -20.469 0.895 1.00 21.10 C ATOM 201 CG GLU A 169 13.321 -19.669 -0.004 1.00 54.12 C ATOM 202 CD GLU A 169 14.542 -20.503 -0.398 1.00 30.31 C ATOM 203 OE1 GLU A 169 15.573 -20.454 0.287 1.00 62.31 O ATOM 204 OE2 GLU A 169 14.391 -21.224 -1.457 1.00 1.43 O ATOM 0 H GLU A 169 10.962 -17.911 0.325 1.00 44.21 H new ATOM 0 HA GLU A 169 10.671 -20.183 2.139 1.00 3.12 H new ATOM 0 HB2 GLU A 169 12.953 -20.996 1.656 1.00 21.10 H new ATOM 0 HB3 GLU A 169 11.861 -21.226 0.304 1.00 21.10 H new ATOM 0 HG2 GLU A 169 12.790 -19.349 -0.901 1.00 54.12 H new ATOM 0 HG3 GLU A 169 13.645 -18.766 0.514 1.00 54.12 H new ATOM 210 N LYS A 170 11.518 -17.361 2.557 1.00 31.50 N ATOM 211 CA LYS A 170 12.066 -16.333 3.426 1.00 31.11 C ATOM 212 C LYS A 170 11.192 -16.208 4.675 1.00 65.54 C ATOM 213 O LYS A 170 10.237 -16.966 4.848 1.00 41.55 O ATOM 214 CB LYS A 170 12.236 -15.020 2.661 1.00 2.32 C ATOM 215 CG LYS A 170 12.321 -15.270 1.154 1.00 52.33 C ATOM 216 CD LYS A 170 10.970 -15.023 0.481 1.00 15.23 C ATOM 217 CE LYS A 170 10.946 -15.610 -0.933 1.00 64.41 C ATOM 218 NZ LYS A 170 11.557 -14.667 -1.896 1.00 71.42 N ATOM 0 H LYS A 170 10.725 -17.061 1.990 1.00 31.50 H new ATOM 0 HA LYS A 170 13.065 -16.611 3.762 1.00 31.11 H new ATOM 0 HB2 LYS A 170 11.397 -14.358 2.877 1.00 2.32 H new ATOM 0 HB3 LYS A 170 13.138 -14.512 3.000 1.00 2.32 H new ATOM 0 HG2 LYS A 170 13.075 -14.616 0.715 1.00 52.33 H new ATOM 0 HG3 LYS A 170 12.641 -16.295 0.969 1.00 52.33 H new ATOM 0 HD2 LYS A 170 10.175 -15.470 1.078 1.00 15.23 H new ATOM 0 HD3 LYS A 170 10.772 -13.952 0.437 1.00 15.23 H new ATOM 0 HE2 LYS A 170 11.486 -16.557 -0.949 1.00 64.41 H new ATOM 0 HE3 LYS A 170 9.918 -15.824 -1.227 1.00 64.41 H new ATOM 0 HZ1 LYS A 170 11.105 -14.779 -2.826 1.00 71.42 H new ATOM 0 HZ2 LYS A 170 11.422 -13.692 -1.560 1.00 71.42 H new ATOM 0 HZ3 LYS A 170 12.574 -14.867 -1.980 1.00 71.42 H new ATOM 227 N ALA A 171 11.549 -15.248 5.515 1.00 52.42 N ATOM 228 CA ALA A 171 10.809 -15.014 6.743 1.00 4.11 C ATOM 229 C ALA A 171 9.359 -14.668 6.401 1.00 3.31 C ATOM 230 O ALA A 171 8.447 -14.967 7.172 1.00 0.30 O ATOM 231 CB ALA A 171 11.497 -13.913 7.552 1.00 44.52 C ATOM 0 H ALA A 171 12.342 -14.623 5.369 1.00 52.42 H new ATOM 0 HA ALA A 171 10.796 -15.912 7.361 1.00 4.11 H new ATOM 0 HB1 ALA A 171 10.942 -13.737 8.473 1.00 44.52 H new ATOM 0 HB2 ALA A 171 12.514 -14.221 7.794 1.00 44.52 H new ATOM 0 HB3 ALA A 171 11.526 -12.995 6.965 1.00 44.52 H new ATOM 237 N ASP A 172 9.190 -14.041 5.247 1.00 2.34 N ATOM 238 CA ASP A 172 7.865 -13.650 4.794 1.00 72.32 C ATOM 239 C ASP A 172 7.380 -14.641 3.733 1.00 63.43 C ATOM 240 O ASP A 172 6.387 -14.392 3.054 1.00 11.22 O ATOM 241 CB ASP A 172 7.888 -12.257 4.162 1.00 52.10 C ATOM 242 CG ASP A 172 8.615 -11.188 4.981 1.00 3.13 C ATOM 243 OD1 ASP A 172 8.516 -9.986 4.691 1.00 45.33 O ATOM 244 OD2 ASP A 172 9.315 -11.638 5.967 1.00 21.13 O ATOM 0 H ASP A 172 9.948 -13.794 4.611 1.00 2.34 H new ATOM 0 HA ASP A 172 7.202 -13.644 5.659 1.00 72.32 H new ATOM 0 HB2 ASP A 172 8.361 -12.327 3.182 1.00 52.10 H new ATOM 0 HB3 ASP A 172 6.861 -11.932 3.998 1.00 52.10 H new ATOM 249 N GLU A 173 8.104 -15.746 3.628 1.00 54.03 N ATOM 250 CA GLU A 173 7.761 -16.776 2.662 1.00 20.31 C ATOM 251 C GLU A 173 6.243 -16.854 2.487 1.00 60.32 C ATOM 252 O GLU A 173 5.539 -17.365 3.357 1.00 41.40 O ATOM 253 CB GLU A 173 8.335 -18.132 3.079 1.00 0.45 C ATOM 254 CG GLU A 173 8.048 -18.418 4.554 1.00 64.43 C ATOM 255 CD GLU A 173 9.046 -19.431 5.120 1.00 2.12 C ATOM 256 OE1 GLU A 173 8.824 -19.977 6.211 1.00 14.22 O ATOM 257 OE2 GLU A 173 10.082 -19.645 4.382 1.00 41.23 O ATOM 0 H GLU A 173 8.926 -15.950 4.196 1.00 54.03 H new ATOM 0 HA GLU A 173 8.205 -16.510 1.703 1.00 20.31 H new ATOM 0 HB2 GLU A 173 7.903 -18.919 2.461 1.00 0.45 H new ATOM 0 HB3 GLU A 173 9.411 -18.145 2.905 1.00 0.45 H new ATOM 0 HG2 GLU A 173 8.102 -17.491 5.125 1.00 64.43 H new ATOM 0 HG3 GLU A 173 7.034 -18.801 4.663 1.00 64.43 H new ATOM 263 N LEU A 174 5.783 -16.340 1.356 1.00 23.15 N ATOM 264 CA LEU A 174 4.361 -16.346 1.055 1.00 4.12 C ATOM 265 C LEU A 174 4.118 -17.144 -0.227 1.00 44.01 C ATOM 266 O LEU A 174 4.437 -16.681 -1.321 1.00 23.02 O ATOM 267 CB LEU A 174 3.819 -14.915 1.002 1.00 55.23 C ATOM 268 CG LEU A 174 2.430 -14.747 0.382 1.00 50.34 C ATOM 269 CD1 LEU A 174 1.337 -15.167 1.366 1.00 54.01 C ATOM 270 CD2 LEU A 174 2.227 -13.317 -0.125 1.00 34.34 C ATOM 0 H LEU A 174 6.369 -15.917 0.637 1.00 23.15 H new ATOM 0 HA LEU A 174 3.805 -16.844 1.850 1.00 4.12 H new ATOM 0 HB2 LEU A 174 3.792 -14.520 2.017 1.00 55.23 H new ATOM 0 HB3 LEU A 174 4.523 -14.301 0.440 1.00 55.23 H new ATOM 0 HG LEU A 174 2.357 -15.409 -0.481 1.00 50.34 H new ATOM 0 HD11 LEU A 174 0.360 -15.038 0.901 1.00 54.01 H new ATOM 0 HD12 LEU A 174 1.474 -16.214 1.637 1.00 54.01 H new ATOM 0 HD13 LEU A 174 1.397 -14.549 2.262 1.00 54.01 H new ATOM 0 HD21 LEU A 174 1.232 -13.223 -0.561 1.00 34.34 H new ATOM 0 HD22 LEU A 174 2.326 -12.619 0.706 1.00 34.34 H new ATOM 0 HD23 LEU A 174 2.978 -13.089 -0.882 1.00 34.34 H new ATOM 281 N THR A 175 3.555 -18.330 -0.049 1.00 53.01 N ATOM 282 CA THR A 175 3.266 -19.197 -1.179 1.00 30.52 C ATOM 283 C THR A 175 1.909 -18.842 -1.791 1.00 44.30 C ATOM 284 O THR A 175 0.868 -19.255 -1.283 1.00 0.53 O ATOM 285 CB THR A 175 3.352 -20.647 -0.696 1.00 42.02 C ATOM 286 OG1 THR A 175 3.285 -21.416 -1.894 1.00 3.13 O ATOM 287 CG2 THR A 175 2.114 -21.077 0.093 1.00 43.11 C ATOM 0 H THR A 175 3.291 -18.711 0.860 1.00 53.01 H new ATOM 0 HA THR A 175 3.994 -19.060 -1.978 1.00 30.52 H new ATOM 0 HB THR A 175 4.239 -20.770 -0.074 1.00 42.02 H new ATOM 0 HG1 THR A 175 3.336 -22.370 -1.674 1.00 3.13 H new ATOM 0 HG21 THR A 175 2.227 -22.113 0.412 1.00 43.11 H new ATOM 0 HG22 THR A 175 2.001 -20.438 0.969 1.00 43.11 H new ATOM 0 HG23 THR A 175 1.230 -20.986 -0.539 1.00 43.11 H new ATOM 295 N THR A 176 1.966 -18.078 -2.873 1.00 24.01 N ATOM 296 CA THR A 176 0.755 -17.661 -3.559 1.00 60.34 C ATOM 297 C THR A 176 0.609 -18.412 -4.885 1.00 25.42 C ATOM 298 O THR A 176 1.488 -19.183 -5.265 1.00 0.42 O ATOM 299 CB THR A 176 0.805 -16.141 -3.724 1.00 24.33 C ATOM 300 OG1 THR A 176 -0.563 -15.743 -3.678 1.00 20.03 O ATOM 301 CG2 THR A 176 1.270 -15.718 -5.118 1.00 10.04 C ATOM 0 H THR A 176 2.832 -17.737 -3.291 1.00 24.01 H new ATOM 0 HA THR A 176 -0.134 -17.910 -2.980 1.00 60.34 H new ATOM 0 HB THR A 176 1.473 -15.716 -2.975 1.00 24.33 H new ATOM 0 HG1 THR A 176 -0.624 -14.770 -3.776 1.00 20.03 H new ATOM 0 HG21 THR A 176 1.287 -14.630 -5.181 1.00 10.04 H new ATOM 0 HG22 THR A 176 2.271 -16.108 -5.302 1.00 10.04 H new ATOM 0 HG23 THR A 176 0.583 -16.114 -5.866 1.00 10.04 H new ATOM 309 N TYR A 177 -0.510 -18.160 -5.549 1.00 41.04 N ATOM 310 CA TYR A 177 -0.782 -18.803 -6.824 1.00 25.31 C ATOM 311 C TYR A 177 -0.966 -17.765 -7.932 1.00 11.41 C ATOM 312 O TYR A 177 -1.243 -16.599 -7.657 1.00 25.24 O ATOM 313 CB TYR A 177 -2.093 -19.569 -6.637 1.00 23.45 C ATOM 314 CG TYR A 177 -1.913 -20.984 -6.082 1.00 54.11 C ATOM 315 CD1 TYR A 177 -0.993 -21.838 -6.656 1.00 0.52 C ATOM 316 CD2 TYR A 177 -2.670 -21.406 -5.009 1.00 35.05 C ATOM 317 CE1 TYR A 177 -0.823 -23.169 -6.134 1.00 33.13 C ATOM 318 CE2 TYR A 177 -2.502 -22.738 -4.487 1.00 42.44 C ATOM 319 CZ TYR A 177 -1.586 -23.553 -5.076 1.00 24.44 C ATOM 320 OH TYR A 177 -1.426 -24.811 -4.583 1.00 41.31 O ATOM 0 H TYR A 177 -1.238 -17.521 -5.229 1.00 41.04 H new ATOM 0 HA TYR A 177 0.045 -19.452 -7.112 1.00 25.31 H new ATOM 0 HB2 TYR A 177 -2.739 -19.005 -5.964 1.00 23.45 H new ATOM 0 HB3 TYR A 177 -2.607 -19.629 -7.596 1.00 23.45 H new ATOM 0 HD1 TYR A 177 -0.401 -21.508 -7.497 1.00 0.52 H new ATOM 0 HD2 TYR A 177 -3.389 -20.737 -4.560 1.00 35.05 H new ATOM 0 HE1 TYR A 177 -0.106 -23.847 -6.573 1.00 33.13 H new ATOM 0 HE2 TYR A 177 -3.089 -23.081 -3.648 1.00 42.44 H new ATOM 0 HH TYR A 177 -2.035 -24.946 -3.828 1.00 41.31 H new ATOM 329 N VAL A 178 -0.804 -18.226 -9.164 1.00 11.22 N ATOM 330 CA VAL A 178 -0.948 -17.352 -10.316 1.00 63.13 C ATOM 331 C VAL A 178 -2.378 -16.809 -10.362 1.00 51.21 C ATOM 332 O VAL A 178 -3.320 -17.498 -9.974 1.00 43.20 O ATOM 333 CB VAL A 178 -0.549 -18.097 -11.591 1.00 3.13 C ATOM 334 CG1 VAL A 178 0.765 -18.856 -11.395 1.00 22.41 C ATOM 335 CG2 VAL A 178 -1.665 -19.039 -12.047 1.00 52.14 C ATOM 0 H VAL A 178 -0.574 -19.194 -9.389 1.00 11.22 H new ATOM 0 HA VAL A 178 -0.278 -16.496 -10.233 1.00 63.13 H new ATOM 0 HB VAL A 178 -0.393 -17.357 -12.376 1.00 3.13 H new ATOM 0 HG11 VAL A 178 1.025 -19.377 -12.317 1.00 22.41 H new ATOM 0 HG12 VAL A 178 1.557 -18.152 -11.140 1.00 22.41 H new ATOM 0 HG13 VAL A 178 0.650 -19.581 -10.589 1.00 22.41 H new ATOM 0 HG21 VAL A 178 -1.356 -19.556 -12.955 1.00 52.14 H new ATOM 0 HG22 VAL A 178 -1.867 -19.770 -11.264 1.00 52.14 H new ATOM 0 HG23 VAL A 178 -2.568 -18.463 -12.247 1.00 52.14 H new ATOM 345 N GLY A 179 -2.495 -15.580 -10.842 1.00 50.31 N ATOM 346 CA GLY A 179 -3.793 -14.937 -10.945 1.00 23.05 C ATOM 347 C GLY A 179 -4.506 -14.920 -9.591 1.00 12.01 C ATOM 348 O GLY A 179 -5.538 -15.567 -9.420 1.00 54.53 O ATOM 0 H GLY A 179 -1.711 -15.012 -11.164 1.00 50.31 H new ATOM 0 HA2 GLY A 179 -3.669 -13.917 -11.308 1.00 23.05 H new ATOM 0 HA3 GLY A 179 -4.406 -15.463 -11.676 1.00 23.05 H new ATOM 352 N GLU A 180 -3.927 -14.173 -8.663 1.00 21.01 N ATOM 353 CA GLU A 180 -4.493 -14.064 -7.329 1.00 4.10 C ATOM 354 C GLU A 180 -4.547 -12.598 -6.894 1.00 10.53 C ATOM 355 O GLU A 180 -3.971 -11.730 -7.548 1.00 34.34 O ATOM 356 CB GLU A 180 -3.701 -14.904 -6.326 1.00 61.14 C ATOM 357 CG GLU A 180 -4.635 -15.764 -5.472 1.00 43.12 C ATOM 358 CD GLU A 180 -5.408 -16.761 -6.338 1.00 1.51 C ATOM 359 OE1 GLU A 180 -6.642 -16.832 -6.250 1.00 23.33 O ATOM 360 OE2 GLU A 180 -4.680 -17.476 -7.127 1.00 64.32 O ATOM 0 H GLU A 180 -3.071 -13.637 -8.808 1.00 21.01 H new ATOM 0 HA GLU A 180 -5.511 -14.454 -7.355 1.00 4.10 H new ATOM 0 HB2 GLU A 180 -2.997 -15.544 -6.858 1.00 61.14 H new ATOM 0 HB3 GLU A 180 -3.113 -14.250 -5.682 1.00 61.14 H new ATOM 0 HG2 GLU A 180 -4.055 -16.302 -4.722 1.00 43.12 H new ATOM 0 HG3 GLU A 180 -5.335 -15.124 -4.935 1.00 43.12 H new ATOM 366 N ASN A 181 -5.246 -12.366 -5.792 1.00 50.41 N ATOM 367 CA ASN A 181 -5.382 -11.020 -5.262 1.00 72.20 C ATOM 368 C ASN A 181 -4.745 -10.957 -3.872 1.00 12.55 C ATOM 369 O ASN A 181 -4.775 -11.934 -3.126 1.00 1.33 O ATOM 370 CB ASN A 181 -6.855 -10.629 -5.125 1.00 21.54 C ATOM 371 CG ASN A 181 -7.618 -10.904 -6.423 1.00 25.43 C ATOM 372 OD1 ASN A 181 -8.541 -11.700 -6.473 1.00 33.52 O ATOM 373 ND2 ASN A 181 -7.185 -10.201 -7.464 1.00 53.05 N ATOM 0 H ASN A 181 -5.724 -13.087 -5.252 1.00 50.41 H new ATOM 0 HA ASN A 181 -4.889 -10.334 -5.951 1.00 72.20 H new ATOM 0 HB2 ASN A 181 -7.309 -11.188 -4.307 1.00 21.54 H new ATOM 0 HB3 ASN A 181 -6.932 -9.572 -4.870 1.00 21.54 H new ATOM 0 HD21 ASN A 181 -7.631 -10.311 -8.375 1.00 53.05 H new ATOM 0 HD22 ASN A 181 -6.407 -9.551 -7.352 1.00 53.05 H new ATOM 379 N LEU A 182 -4.182 -9.797 -3.567 1.00 12.41 N ATOM 380 CA LEU A 182 -3.539 -9.592 -2.281 1.00 70.25 C ATOM 381 C LEU A 182 -3.448 -8.093 -1.992 1.00 2.53 C ATOM 382 O LEU A 182 -3.392 -7.282 -2.915 1.00 72.14 O ATOM 383 CB LEU A 182 -2.188 -10.310 -2.237 1.00 12.32 C ATOM 384 CG LEU A 182 -1.594 -10.704 -3.591 1.00 13.33 C ATOM 385 CD1 LEU A 182 -1.116 -9.471 -4.361 1.00 23.44 C ATOM 386 CD2 LEU A 182 -0.482 -11.741 -3.421 1.00 15.23 C ATOM 0 H LEU A 182 -4.158 -8.989 -4.189 1.00 12.41 H new ATOM 0 HA LEU A 182 -4.136 -10.034 -1.483 1.00 70.25 H new ATOM 0 HB2 LEU A 182 -1.474 -9.667 -1.722 1.00 12.32 H new ATOM 0 HB3 LEU A 182 -2.297 -11.212 -1.634 1.00 12.32 H new ATOM 0 HG LEU A 182 -2.380 -11.169 -4.186 1.00 13.33 H new ATOM 0 HD11 LEU A 182 -0.698 -9.780 -5.319 1.00 23.44 H new ATOM 0 HD12 LEU A 182 -1.958 -8.800 -4.531 1.00 23.44 H new ATOM 0 HD13 LEU A 182 -0.351 -8.954 -3.782 1.00 23.44 H new ATOM 0 HD21 LEU A 182 -0.077 -12.004 -4.398 1.00 15.23 H new ATOM 0 HD22 LEU A 182 0.311 -11.325 -2.799 1.00 15.23 H new ATOM 0 HD23 LEU A 182 -0.887 -12.634 -2.944 1.00 15.23 H new ATOM 397 N PHE A 183 -3.438 -7.769 -0.708 1.00 63.23 N ATOM 398 CA PHE A 183 -3.355 -6.381 -0.287 1.00 62.52 C ATOM 399 C PHE A 183 -1.985 -6.072 0.320 1.00 71.13 C ATOM 400 O PHE A 183 -1.591 -6.678 1.316 1.00 1.23 O ATOM 401 CB PHE A 183 -4.430 -6.174 0.782 1.00 44.21 C ATOM 402 CG PHE A 183 -4.715 -4.704 1.102 1.00 54.24 C ATOM 403 CD1 PHE A 183 -5.021 -3.837 0.100 1.00 70.02 C ATOM 404 CD2 PHE A 183 -4.660 -4.265 2.388 1.00 22.12 C ATOM 405 CE1 PHE A 183 -5.284 -2.474 0.395 1.00 65.20 C ATOM 406 CE2 PHE A 183 -4.924 -2.901 2.684 1.00 34.32 C ATOM 407 CZ PHE A 183 -5.230 -2.035 1.682 1.00 1.55 C ATOM 0 H PHE A 183 -3.486 -8.444 0.055 1.00 63.23 H new ATOM 0 HA PHE A 183 -3.499 -5.723 -1.144 1.00 62.52 H new ATOM 0 HB2 PHE A 183 -5.354 -6.649 0.451 1.00 44.21 H new ATOM 0 HB3 PHE A 183 -4.121 -6.681 1.696 1.00 44.21 H new ATOM 0 HD1 PHE A 183 -5.064 -4.186 -0.921 1.00 70.02 H new ATOM 0 HD2 PHE A 183 -4.416 -4.953 3.184 1.00 22.12 H new ATOM 0 HE1 PHE A 183 -5.527 -1.786 -0.401 1.00 65.20 H new ATOM 0 HE2 PHE A 183 -4.882 -2.552 3.705 1.00 34.32 H new ATOM 0 HZ PHE A 183 -5.430 -0.998 1.907 1.00 1.55 H new ATOM 416 N ILE A 184 -1.293 -5.132 -0.307 1.00 2.13 N ATOM 417 CA ILE A 184 0.025 -4.736 0.158 1.00 64.21 C ATOM 418 C ILE A 184 -0.099 -4.096 1.543 1.00 51.33 C ATOM 419 O ILE A 184 -1.158 -3.584 1.902 1.00 21.41 O ATOM 420 CB ILE A 184 0.710 -3.839 -0.875 1.00 62.40 C ATOM 421 CG1 ILE A 184 1.314 -4.671 -2.008 1.00 13.04 C ATOM 422 CG2 ILE A 184 1.751 -2.935 -0.212 1.00 44.40 C ATOM 423 CD1 ILE A 184 0.255 -5.571 -2.650 1.00 74.02 C ATOM 0 H ILE A 184 -1.621 -4.633 -1.134 1.00 2.13 H new ATOM 0 HA ILE A 184 0.670 -5.608 0.266 1.00 64.21 H new ATOM 0 HB ILE A 184 -0.045 -3.190 -1.318 1.00 62.40 H new ATOM 0 HG12 ILE A 184 1.741 -4.010 -2.762 1.00 13.04 H new ATOM 0 HG13 ILE A 184 2.130 -5.282 -1.621 1.00 13.04 H new ATOM 0 HG21 ILE A 184 2.223 -2.308 -0.968 1.00 44.40 H new ATOM 0 HG22 ILE A 184 1.264 -2.303 0.531 1.00 44.40 H new ATOM 0 HG23 ILE A 184 2.509 -3.549 0.275 1.00 44.40 H new ATOM 0 HD11 ILE A 184 0.709 -6.152 -3.452 1.00 74.02 H new ATOM 0 HD12 ILE A 184 -0.152 -6.247 -1.898 1.00 74.02 H new ATOM 0 HD13 ILE A 184 -0.547 -4.956 -3.057 1.00 74.02 H new ATOM 434 N CYS A 185 1.000 -4.145 2.282 1.00 60.25 N ATOM 435 CA CYS A 185 1.028 -3.576 3.618 1.00 43.14 C ATOM 436 C CYS A 185 2.362 -2.849 3.804 1.00 75.03 C ATOM 437 O CYS A 185 2.390 -1.689 4.208 1.00 1.44 O ATOM 438 CB CYS A 185 0.806 -4.644 4.692 1.00 4.51 C ATOM 439 SG CYS A 185 -0.818 -4.393 5.498 1.00 13.21 S ATOM 0 H CYS A 185 1.877 -4.570 1.981 1.00 60.25 H new ATOM 0 HA CYS A 185 0.210 -2.865 3.730 1.00 43.14 H new ATOM 0 HB2 CYS A 185 0.849 -5.637 4.244 1.00 4.51 H new ATOM 0 HB3 CYS A 185 1.602 -4.595 5.435 1.00 4.51 H new ATOM 0 HG CYS A 185 -0.997 -5.306 6.406 1.00 13.21 H new ATOM 444 N ALA A 186 3.436 -3.564 3.498 1.00 3.45 N ATOM 445 CA ALA A 186 4.769 -3.001 3.625 1.00 62.30 C ATOM 446 C ALA A 186 5.463 -3.031 2.263 1.00 14.53 C ATOM 447 O ALA A 186 5.000 -3.701 1.340 1.00 64.24 O ATOM 448 CB ALA A 186 5.549 -3.771 4.694 1.00 34.23 C ATOM 0 H ALA A 186 3.409 -4.527 3.163 1.00 3.45 H new ATOM 0 HA ALA A 186 4.717 -1.960 3.945 1.00 62.30 H new ATOM 0 HB1 ALA A 186 6.549 -3.349 4.789 1.00 34.23 H new ATOM 0 HB2 ALA A 186 5.030 -3.694 5.649 1.00 34.23 H new ATOM 0 HB3 ALA A 186 5.624 -4.819 4.405 1.00 34.23 H new ATOM 454 N HIS A 187 6.562 -2.297 2.177 1.00 51.45 N ATOM 455 CA HIS A 187 7.325 -2.230 0.942 1.00 32.23 C ATOM 456 C HIS A 187 8.797 -1.964 1.261 1.00 1.12 C ATOM 457 O HIS A 187 9.111 -1.193 2.167 1.00 30.45 O ATOM 458 CB HIS A 187 6.728 -1.193 -0.011 1.00 24.53 C ATOM 459 CG HIS A 187 7.469 0.123 -0.028 1.00 34.13 C ATOM 460 ND1 HIS A 187 8.464 0.410 -0.946 1.00 11.13 N ATOM 461 CD2 HIS A 187 7.348 1.224 0.768 1.00 53.23 C ATOM 462 CE1 HIS A 187 8.916 1.632 -0.704 1.00 62.42 C ATOM 463 NE2 HIS A 187 8.224 2.134 0.359 1.00 53.30 N ATOM 0 H HIS A 187 6.943 -1.743 2.944 1.00 51.45 H new ATOM 0 HA HIS A 187 7.269 -3.188 0.424 1.00 32.23 H new ATOM 0 HB2 HIS A 187 6.717 -1.605 -1.020 1.00 24.53 H new ATOM 0 HB3 HIS A 187 5.691 -1.011 0.270 1.00 24.53 H new ATOM 0 HD2 HIS A 187 6.657 1.336 1.591 1.00 53.23 H new ATOM 0 HE1 HIS A 187 9.695 2.141 -1.252 1.00 62.42 H new ATOM 0 HE2 HIS A 187 8.358 3.057 0.772 1.00 53.30 H new ATOM 471 N HIS A 188 9.663 -2.617 0.499 1.00 21.25 N ATOM 472 CA HIS A 188 11.094 -2.461 0.689 1.00 43.24 C ATOM 473 C HIS A 188 11.798 -2.487 -0.668 1.00 34.13 C ATOM 474 O HIS A 188 11.424 -3.259 -1.550 1.00 54.01 O ATOM 475 CB HIS A 188 11.632 -3.517 1.657 1.00 41.05 C ATOM 476 CG HIS A 188 10.866 -4.818 1.635 1.00 41.20 C ATOM 477 ND1 HIS A 188 11.487 -6.052 1.564 1.00 72.20 N ATOM 478 CD2 HIS A 188 9.525 -5.063 1.676 1.00 31.13 C ATOM 479 CE1 HIS A 188 10.552 -6.991 1.561 1.00 62.43 C ATOM 480 NE2 HIS A 188 9.337 -6.376 1.631 1.00 33.22 N ATOM 0 H HIS A 188 9.400 -3.256 -0.252 1.00 21.25 H new ATOM 0 HA HIS A 188 11.300 -1.494 1.147 1.00 43.24 H new ATOM 0 HB2 HIS A 188 12.676 -3.718 1.416 1.00 41.05 H new ATOM 0 HB3 HIS A 188 11.611 -3.112 2.669 1.00 41.05 H new ATOM 0 HD1 HIS A 188 12.493 -6.212 1.521 1.00 72.20 H new ATOM 0 HD2 HIS A 188 8.748 -4.315 1.735 1.00 31.13 H new ATOM 0 HE1 HIS A 188 10.722 -8.056 1.512 1.00 62.43 H new ATOM 487 N ASN A 189 12.804 -1.635 -0.794 1.00 74.44 N ATOM 488 CA ASN A 189 13.565 -1.551 -2.030 1.00 74.11 C ATOM 489 C ASN A 189 12.598 -1.464 -3.213 1.00 51.31 C ATOM 490 O ASN A 189 12.943 -1.845 -4.330 1.00 42.31 O ATOM 491 CB ASN A 189 14.438 -2.792 -2.225 1.00 64.11 C ATOM 492 CG ASN A 189 15.515 -2.544 -3.283 1.00 1.21 C ATOM 493 OD1 ASN A 189 15.708 -1.439 -3.763 1.00 14.23 O ATOM 494 ND2 ASN A 189 16.204 -3.631 -3.619 1.00 21.31 N ATOM 0 H ASN A 189 13.111 -0.996 -0.060 1.00 74.44 H new ATOM 0 HA ASN A 189 14.201 -0.667 -1.975 1.00 74.11 H new ATOM 0 HB2 ASN A 189 14.908 -3.063 -1.279 1.00 64.11 H new ATOM 0 HB3 ASN A 189 13.816 -3.635 -2.525 1.00 64.11 H new ATOM 0 HD21 ASN A 189 16.945 -3.570 -4.317 1.00 21.31 H new ATOM 0 HD22 ASN A 189 15.991 -4.526 -3.178 1.00 21.31 H new ATOM 500 N CYS A 190 11.408 -0.958 -2.927 1.00 25.53 N ATOM 501 CA CYS A 190 10.389 -0.816 -3.953 1.00 2.15 C ATOM 502 C CYS A 190 10.449 -2.044 -4.863 1.00 1.45 C ATOM 503 O CYS A 190 10.136 -1.957 -6.050 1.00 3.24 O ATOM 504 CB CYS A 190 10.556 0.487 -4.739 1.00 63.32 C ATOM 505 SG CYS A 190 12.294 0.670 -5.282 1.00 13.12 S ATOM 0 H CYS A 190 11.126 -0.641 -1.999 1.00 25.53 H new ATOM 0 HA CYS A 190 9.405 -0.759 -3.487 1.00 2.15 H new ATOM 0 HB2 CYS A 190 9.894 0.487 -5.605 1.00 63.32 H new ATOM 0 HB3 CYS A 190 10.269 1.336 -4.118 1.00 63.32 H new ATOM 0 HG CYS A 190 12.882 -0.489 -5.252 1.00 13.12 H new ATOM 510 N GLU A 191 10.853 -3.158 -4.274 1.00 21.33 N ATOM 511 CA GLU A 191 10.957 -4.402 -5.017 1.00 70.33 C ATOM 512 C GLU A 191 10.156 -5.505 -4.323 1.00 10.24 C ATOM 513 O GLU A 191 9.527 -6.330 -4.984 1.00 74.30 O ATOM 514 CB GLU A 191 12.420 -4.816 -5.191 1.00 63.03 C ATOM 515 CG GLU A 191 12.536 -6.072 -6.057 1.00 63.44 C ATOM 516 CD GLU A 191 13.819 -6.047 -6.890 1.00 55.20 C ATOM 517 OE1 GLU A 191 14.920 -6.198 -6.340 1.00 12.22 O ATOM 518 OE2 GLU A 191 13.643 -5.863 -8.156 1.00 30.20 O ATOM 0 H GLU A 191 11.113 -3.226 -3.290 1.00 21.33 H new ATOM 0 HA GLU A 191 10.536 -4.244 -6.010 1.00 70.33 H new ATOM 0 HB2 GLU A 191 12.980 -4.001 -5.650 1.00 63.03 H new ATOM 0 HB3 GLU A 191 12.868 -5.001 -4.215 1.00 63.03 H new ATOM 0 HG2 GLU A 191 12.528 -6.958 -5.422 1.00 63.44 H new ATOM 0 HG3 GLU A 191 11.671 -6.144 -6.717 1.00 63.44 H new ATOM 524 N TRP A 192 10.202 -5.483 -3.000 1.00 44.13 N ATOM 525 CA TRP A 192 9.488 -6.471 -2.208 1.00 12.43 C ATOM 526 C TRP A 192 8.356 -5.754 -1.467 1.00 73.01 C ATOM 527 O TRP A 192 8.574 -4.709 -0.857 1.00 70.14 O ATOM 528 CB TRP A 192 10.439 -7.214 -1.270 1.00 32.40 C ATOM 529 CG TRP A 192 11.387 -8.181 -1.984 1.00 23.32 C ATOM 530 CD1 TRP A 192 12.673 -7.986 -2.310 1.00 31.54 C ATOM 531 CD2 TRP A 192 11.070 -9.509 -2.450 1.00 71.32 C ATOM 532 NE1 TRP A 192 13.205 -9.087 -2.949 1.00 20.14 N ATOM 533 CE2 TRP A 192 12.200 -10.044 -3.037 1.00 4.25 C ATOM 534 CE3 TRP A 192 9.869 -10.237 -2.377 1.00 12.25 C ATOM 535 CZ2 TRP A 192 12.239 -11.326 -3.596 1.00 73.13 C ATOM 536 CZ3 TRP A 192 9.925 -11.517 -2.942 1.00 24.14 C ATOM 537 CH2 TRP A 192 11.053 -12.068 -3.537 1.00 60.24 C ATOM 0 H TRP A 192 10.723 -4.796 -2.455 1.00 44.13 H new ATOM 0 HA TRP A 192 9.054 -7.238 -2.849 1.00 12.43 H new ATOM 0 HB2 TRP A 192 11.030 -6.485 -0.716 1.00 32.40 H new ATOM 0 HB3 TRP A 192 9.852 -7.770 -0.539 1.00 32.40 H new ATOM 0 HD1 TRP A 192 13.223 -7.081 -2.099 1.00 31.54 H new ATOM 0 HE1 TRP A 192 14.160 -9.182 -3.294 1.00 20.14 H new ATOM 0 HE3 TRP A 192 8.974 -9.840 -1.921 1.00 12.25 H new ATOM 0 HZ2 TRP A 192 13.136 -11.722 -4.049 1.00 73.13 H new ATOM 0 HZ3 TRP A 192 9.028 -12.118 -2.913 1.00 24.14 H new ATOM 0 HH2 TRP A 192 11.015 -13.064 -3.952 1.00 60.24 H new ATOM 547 N PHE A 193 7.174 -6.345 -1.545 1.00 35.43 N ATOM 548 CA PHE A 193 6.008 -5.777 -0.889 1.00 1.10 C ATOM 549 C PHE A 193 5.351 -6.797 0.043 1.00 43.42 C ATOM 550 O PHE A 193 5.076 -7.926 -0.362 1.00 50.51 O ATOM 551 CB PHE A 193 5.016 -5.396 -1.991 1.00 22.42 C ATOM 552 CG PHE A 193 5.546 -4.347 -2.970 1.00 22.23 C ATOM 553 CD1 PHE A 193 6.501 -3.466 -2.571 1.00 13.32 C ATOM 554 CD2 PHE A 193 5.061 -4.297 -4.239 1.00 54.52 C ATOM 555 CE1 PHE A 193 6.993 -2.492 -3.481 1.00 60.52 C ATOM 556 CE2 PHE A 193 5.553 -3.323 -5.149 1.00 21.44 C ATOM 557 CZ PHE A 193 6.508 -2.441 -4.750 1.00 15.12 C ATOM 0 H PHE A 193 6.998 -7.212 -2.053 1.00 35.43 H new ATOM 0 HA PHE A 193 6.301 -4.915 -0.290 1.00 1.10 H new ATOM 0 HB2 PHE A 193 4.745 -6.293 -2.547 1.00 22.42 H new ATOM 0 HB3 PHE A 193 4.103 -5.019 -1.530 1.00 22.42 H new ATOM 0 HD1 PHE A 193 6.886 -3.506 -1.563 1.00 13.32 H new ATOM 0 HD2 PHE A 193 4.302 -4.997 -4.555 1.00 54.52 H new ATOM 0 HE1 PHE A 193 7.752 -1.792 -3.165 1.00 60.52 H new ATOM 0 HE2 PHE A 193 5.169 -3.283 -6.157 1.00 21.44 H new ATOM 0 HZ PHE A 193 6.881 -1.700 -5.441 1.00 15.12 H new ATOM 566 N ILE A 194 5.119 -6.363 1.273 1.00 31.31 N ATOM 567 CA ILE A 194 4.499 -7.225 2.265 1.00 44.24 C ATOM 568 C ILE A 194 2.981 -7.036 2.222 1.00 41.14 C ATOM 569 O ILE A 194 2.453 -6.092 2.808 1.00 32.52 O ATOM 570 CB ILE A 194 5.111 -6.977 3.646 1.00 22.11 C ATOM 571 CG1 ILE A 194 6.336 -7.866 3.870 1.00 0.35 C ATOM 572 CG2 ILE A 194 4.065 -7.155 4.749 1.00 21.15 C ATOM 573 CD1 ILE A 194 7.225 -7.896 2.626 1.00 74.43 C ATOM 0 H ILE A 194 5.349 -5.426 1.605 1.00 31.31 H new ATOM 0 HA ILE A 194 4.696 -8.272 2.037 1.00 44.24 H new ATOM 0 HB ILE A 194 5.451 -5.942 3.688 1.00 22.11 H new ATOM 0 HG12 ILE A 194 6.908 -7.496 4.721 1.00 0.35 H new ATOM 0 HG13 ILE A 194 6.015 -8.878 4.117 1.00 0.35 H new ATOM 0 HG21 ILE A 194 4.526 -6.973 5.720 1.00 21.15 H new ATOM 0 HG22 ILE A 194 3.250 -6.447 4.596 1.00 21.15 H new ATOM 0 HG23 ILE A 194 3.673 -8.172 4.718 1.00 21.15 H new ATOM 0 HD11 ILE A 194 8.089 -8.535 2.811 1.00 74.43 H new ATOM 0 HD12 ILE A 194 6.657 -8.289 1.783 1.00 74.43 H new ATOM 0 HD13 ILE A 194 7.564 -6.886 2.396 1.00 74.43 H new ATOM 584 N ALA A 195 2.323 -7.949 1.523 1.00 12.50 N ATOM 585 CA ALA A 195 0.877 -7.894 1.396 1.00 35.25 C ATOM 586 C ALA A 195 0.249 -8.953 2.304 1.00 70.33 C ATOM 587 O ALA A 195 0.953 -9.631 3.051 1.00 32.52 O ATOM 588 CB ALA A 195 0.486 -8.079 -0.072 1.00 71.34 C ATOM 0 H ALA A 195 2.765 -8.731 1.039 1.00 12.50 H new ATOM 0 HA ALA A 195 0.501 -6.922 1.714 1.00 35.25 H new ATOM 0 HB1 ALA A 195 -0.599 -8.038 -0.168 1.00 71.34 H new ATOM 0 HB2 ALA A 195 0.933 -7.285 -0.670 1.00 71.34 H new ATOM 0 HB3 ALA A 195 0.845 -9.046 -0.425 1.00 71.34 H new ATOM 594 N LYS A 196 -1.068 -9.062 2.210 1.00 61.15 N ATOM 595 CA LYS A 196 -1.798 -10.027 3.015 1.00 43.34 C ATOM 596 C LYS A 196 -3.133 -10.344 2.337 1.00 63.14 C ATOM 597 O LYS A 196 -3.620 -9.561 1.522 1.00 24.14 O ATOM 598 CB LYS A 196 -1.942 -9.526 4.453 1.00 1.23 C ATOM 599 CG LYS A 196 -2.930 -8.359 4.531 1.00 34.00 C ATOM 600 CD LYS A 196 -4.373 -8.866 4.582 1.00 12.44 C ATOM 601 CE LYS A 196 -5.265 -7.898 5.362 1.00 32.03 C ATOM 602 NZ LYS A 196 -6.677 -8.040 4.938 1.00 42.44 N ATOM 0 H LYS A 196 -1.648 -8.498 1.589 1.00 61.15 H new ATOM 0 HA LYS A 196 -1.244 -10.963 3.083 1.00 43.34 H new ATOM 0 HB2 LYS A 196 -2.283 -10.340 5.093 1.00 1.23 H new ATOM 0 HB3 LYS A 196 -0.970 -9.210 4.831 1.00 1.23 H new ATOM 0 HG2 LYS A 196 -2.720 -7.758 5.416 1.00 34.00 H new ATOM 0 HG3 LYS A 196 -2.799 -7.709 3.666 1.00 34.00 H new ATOM 0 HD2 LYS A 196 -4.757 -8.984 3.569 1.00 12.44 H new ATOM 0 HD3 LYS A 196 -4.401 -9.850 5.050 1.00 12.44 H new ATOM 0 HE2 LYS A 196 -5.178 -8.095 6.431 1.00 32.03 H new ATOM 0 HE3 LYS A 196 -4.931 -6.873 5.198 1.00 32.03 H new ATOM 0 HZ1 LYS A 196 -7.298 -7.962 5.768 1.00 42.44 H new ATOM 0 HZ2 LYS A 196 -6.912 -7.290 4.257 1.00 42.44 H new ATOM 0 HZ3 LYS A 196 -6.813 -8.969 4.490 1.00 42.44 H new ATOM 611 N PRO A 197 -3.701 -11.522 2.708 1.00 74.35 N ATOM 612 CA PRO A 197 -4.969 -11.951 2.145 1.00 33.30 C ATOM 613 C PRO A 197 -6.132 -11.162 2.748 1.00 2.45 C ATOM 614 O PRO A 197 -6.061 -10.722 3.895 1.00 14.21 O ATOM 615 CB PRO A 197 -5.047 -13.441 2.439 1.00 64.34 C ATOM 616 CG PRO A 197 -4.046 -13.698 3.555 1.00 1.54 C ATOM 617 CD PRO A 197 -3.152 -12.474 3.669 1.00 3.23 C ATOM 0 HA PRO A 197 -5.036 -11.766 1.073 1.00 33.30 H new ATOM 0 HB2 PRO A 197 -6.054 -13.727 2.744 1.00 64.34 H new ATOM 0 HB3 PRO A 197 -4.803 -14.027 1.553 1.00 64.34 H new ATOM 0 HG2 PRO A 197 -4.563 -13.882 4.497 1.00 1.54 H new ATOM 0 HG3 PRO A 197 -3.452 -14.586 3.338 1.00 1.54 H new ATOM 0 HD2 PRO A 197 -3.165 -12.067 4.680 1.00 3.23 H new ATOM 0 HD3 PRO A 197 -2.115 -12.718 3.436 1.00 3.23 H new ATOM 692 N GLY A 203 -1.027 -14.417 5.914 1.00 2.25 N ATOM 693 CA GLY A 203 -0.429 -13.096 5.835 1.00 41.53 C ATOM 694 C GLY A 203 0.096 -12.649 7.202 1.00 1.41 C ATOM 695 O GLY A 203 -0.191 -13.280 8.217 1.00 51.40 O ATOM 0 HA2 GLY A 203 0.388 -13.105 5.113 1.00 41.53 H new ATOM 0 HA3 GLY A 203 -1.167 -12.380 5.473 1.00 41.53 H new ATOM 699 N PRO A 204 0.876 -11.535 7.182 1.00 4.54 N ATOM 700 CA PRO A 204 1.166 -10.846 5.935 1.00 61.44 C ATOM 701 C PRO A 204 2.193 -11.622 5.108 1.00 43.43 C ATOM 702 O PRO A 204 3.216 -12.060 5.633 1.00 74.41 O ATOM 703 CB PRO A 204 1.656 -9.469 6.351 1.00 60.03 C ATOM 704 CG PRO A 204 2.063 -9.594 7.810 1.00 63.41 C ATOM 705 CD PRO A 204 1.498 -10.902 8.341 1.00 63.02 C ATOM 0 HA PRO A 204 0.294 -10.764 5.286 1.00 61.44 H new ATOM 0 HB2 PRO A 204 2.499 -9.152 5.736 1.00 60.03 H new ATOM 0 HB3 PRO A 204 0.872 -8.722 6.227 1.00 60.03 H new ATOM 0 HG2 PRO A 204 3.149 -9.580 7.906 1.00 63.41 H new ATOM 0 HG3 PRO A 204 1.681 -8.751 8.386 1.00 63.41 H new ATOM 0 HD2 PRO A 204 2.283 -11.531 8.762 1.00 63.02 H new ATOM 0 HD3 PRO A 204 0.771 -10.726 9.134 1.00 63.02 H new ATOM 710 N GLY A 205 1.886 -11.767 3.827 1.00 61.32 N ATOM 711 CA GLY A 205 2.770 -12.483 2.922 1.00 2.44 C ATOM 712 C GLY A 205 3.607 -11.508 2.090 1.00 63.52 C ATOM 713 O GLY A 205 3.174 -10.391 1.816 1.00 52.42 O ATOM 0 H GLY A 205 1.038 -11.401 3.394 1.00 61.32 H new ATOM 0 HA2 GLY A 205 3.428 -13.138 3.493 1.00 2.44 H new ATOM 0 HA3 GLY A 205 2.182 -13.120 2.261 1.00 2.44 H new ATOM 717 N LEU A 206 4.791 -11.968 1.713 1.00 71.11 N ATOM 718 CA LEU A 206 5.693 -11.152 0.919 1.00 4.13 C ATOM 719 C LEU A 206 5.425 -11.402 -0.567 1.00 2.24 C ATOM 720 O LEU A 206 5.113 -12.523 -0.965 1.00 51.34 O ATOM 721 CB LEU A 206 7.145 -11.401 1.332 1.00 24.11 C ATOM 722 CG LEU A 206 8.213 -10.939 0.339 1.00 73.33 C ATOM 723 CD1 LEU A 206 8.875 -9.643 0.807 1.00 4.33 C ATOM 724 CD2 LEU A 206 9.239 -12.046 0.083 1.00 30.44 C ATOM 0 H LEU A 206 5.146 -12.896 1.943 1.00 71.11 H new ATOM 0 HA LEU A 206 5.511 -10.093 1.103 1.00 4.13 H new ATOM 0 HB2 LEU A 206 7.322 -10.901 2.284 1.00 24.11 H new ATOM 0 HB3 LEU A 206 7.275 -12.469 1.504 1.00 24.11 H new ATOM 0 HG LEU A 206 7.724 -10.725 -0.612 1.00 73.33 H new ATOM 0 HD11 LEU A 206 9.630 -9.338 0.082 1.00 4.33 H new ATOM 0 HD12 LEU A 206 8.121 -8.861 0.897 1.00 4.33 H new ATOM 0 HD13 LEU A 206 9.347 -9.805 1.776 1.00 4.33 H new ATOM 0 HD21 LEU A 206 9.987 -11.692 -0.626 1.00 30.44 H new ATOM 0 HD22 LEU A 206 9.726 -12.314 1.020 1.00 30.44 H new ATOM 0 HD23 LEU A 206 8.735 -12.921 -0.328 1.00 30.44 H new ATOM 735 N VAL A 207 5.555 -10.338 -1.346 1.00 41.24 N ATOM 736 CA VAL A 207 5.331 -10.428 -2.779 1.00 72.24 C ATOM 737 C VAL A 207 6.071 -9.286 -3.479 1.00 73.24 C ATOM 738 O VAL A 207 5.913 -8.123 -3.113 1.00 12.13 O ATOM 739 CB VAL A 207 3.830 -10.437 -3.074 1.00 72.23 C ATOM 740 CG1 VAL A 207 3.312 -11.868 -3.234 1.00 22.15 C ATOM 741 CG2 VAL A 207 3.053 -9.690 -1.988 1.00 61.25 C ATOM 0 H VAL A 207 5.813 -9.409 -1.012 1.00 41.24 H new ATOM 0 HA VAL A 207 5.731 -11.363 -3.170 1.00 72.24 H new ATOM 0 HB VAL A 207 3.670 -9.915 -4.018 1.00 72.23 H new ATOM 0 HG11 VAL A 207 2.242 -11.847 -3.443 1.00 22.15 H new ATOM 0 HG12 VAL A 207 3.833 -12.354 -4.059 1.00 22.15 H new ATOM 0 HG13 VAL A 207 3.491 -12.425 -2.314 1.00 22.15 H new ATOM 0 HG21 VAL A 207 1.989 -9.711 -2.222 1.00 61.25 H new ATOM 0 HG22 VAL A 207 3.222 -10.170 -1.024 1.00 61.25 H new ATOM 0 HG23 VAL A 207 3.394 -8.656 -1.943 1.00 61.25 H new ATOM 751 N PRO A 208 6.886 -9.669 -4.498 1.00 13.25 N ATOM 752 CA PRO A 208 7.650 -8.691 -5.253 1.00 63.00 C ATOM 753 C PRO A 208 6.749 -7.915 -6.217 1.00 54.15 C ATOM 754 O PRO A 208 5.547 -8.164 -6.284 1.00 1.01 O ATOM 755 CB PRO A 208 8.726 -9.496 -5.963 1.00 51.02 C ATOM 756 CG PRO A 208 8.244 -10.938 -5.953 1.00 43.00 C ATOM 757 CD PRO A 208 7.098 -11.038 -4.959 1.00 51.22 C ATOM 0 HA PRO A 208 8.097 -7.926 -4.618 1.00 63.00 H new ATOM 0 HB2 PRO A 208 8.871 -9.140 -6.983 1.00 51.02 H new ATOM 0 HB3 PRO A 208 9.685 -9.401 -5.453 1.00 51.02 H new ATOM 0 HG2 PRO A 208 7.914 -11.237 -6.948 1.00 43.00 H new ATOM 0 HG3 PRO A 208 9.055 -11.610 -5.670 1.00 43.00 H new ATOM 0 HD2 PRO A 208 6.201 -11.441 -5.429 1.00 51.22 H new ATOM 0 HD3 PRO A 208 7.349 -11.700 -4.131 1.00 51.22 H new ATOM 762 N VAL A 209 7.367 -6.992 -6.938 1.00 15.52 N ATOM 763 CA VAL A 209 6.636 -6.178 -7.896 1.00 73.13 C ATOM 764 C VAL A 209 6.823 -6.759 -9.299 1.00 30.43 C ATOM 765 O VAL A 209 6.355 -6.182 -10.281 1.00 60.24 O ATOM 766 CB VAL A 209 7.080 -4.718 -7.789 1.00 12.10 C ATOM 767 CG1 VAL A 209 7.812 -4.463 -6.470 1.00 71.11 C ATOM 768 CG2 VAL A 209 7.949 -4.321 -8.984 1.00 64.34 C ATOM 0 H VAL A 209 8.365 -6.789 -6.879 1.00 15.52 H new ATOM 0 HA VAL A 209 5.568 -6.195 -7.676 1.00 73.13 H new ATOM 0 HB VAL A 209 6.186 -4.094 -7.802 1.00 12.10 H new ATOM 0 HG11 VAL A 209 8.117 -3.418 -6.419 1.00 71.11 H new ATOM 0 HG12 VAL A 209 7.148 -4.688 -5.636 1.00 71.11 H new ATOM 0 HG13 VAL A 209 8.694 -5.101 -6.414 1.00 71.11 H new ATOM 0 HG21 VAL A 209 8.251 -3.279 -8.884 1.00 64.34 H new ATOM 0 HG22 VAL A 209 8.835 -4.955 -9.016 1.00 64.34 H new ATOM 0 HG23 VAL A 209 7.380 -4.447 -9.905 1.00 64.34 H new ATOM 778 N GLY A 210 7.505 -7.893 -9.350 1.00 71.31 N ATOM 779 CA GLY A 210 7.759 -8.558 -10.617 1.00 63.13 C ATOM 780 C GLY A 210 6.889 -9.809 -10.763 1.00 54.54 C ATOM 781 O GLY A 210 6.977 -10.515 -11.766 1.00 73.12 O ATOM 0 H GLY A 210 7.890 -8.369 -8.534 1.00 71.31 H new ATOM 0 HA2 GLY A 210 7.556 -7.872 -11.439 1.00 63.13 H new ATOM 0 HA3 GLY A 210 8.812 -8.833 -10.683 1.00 63.13 H new ATOM 785 N PHE A 211 6.071 -10.043 -9.749 1.00 32.24 N ATOM 786 CA PHE A 211 5.186 -11.197 -9.752 1.00 52.23 C ATOM 787 C PHE A 211 3.752 -10.788 -9.414 1.00 3.13 C ATOM 788 O PHE A 211 2.881 -11.642 -9.249 1.00 14.31 O ATOM 789 CB PHE A 211 5.698 -12.155 -8.676 1.00 72.43 C ATOM 790 CG PHE A 211 6.656 -13.226 -9.201 1.00 74.51 C ATOM 791 CD1 PHE A 211 6.168 -14.415 -9.648 1.00 41.10 C ATOM 792 CD2 PHE A 211 7.995 -12.990 -9.222 1.00 61.54 C ATOM 793 CE1 PHE A 211 7.057 -15.410 -10.136 1.00 44.14 C ATOM 794 CE2 PHE A 211 8.884 -13.985 -9.710 1.00 24.42 C ATOM 795 CZ PHE A 211 8.396 -15.173 -10.156 1.00 11.22 C ATOM 0 H PHE A 211 6.001 -9.454 -8.919 1.00 32.24 H new ATOM 0 HA PHE A 211 5.180 -11.660 -10.739 1.00 52.23 H new ATOM 0 HB2 PHE A 211 6.203 -11.578 -7.901 1.00 72.43 H new ATOM 0 HB3 PHE A 211 4.846 -12.644 -8.204 1.00 72.43 H new ATOM 0 HD1 PHE A 211 5.105 -14.602 -9.632 1.00 41.10 H new ATOM 0 HD2 PHE A 211 8.383 -12.046 -8.868 1.00 61.54 H new ATOM 0 HE1 PHE A 211 6.670 -16.354 -10.491 1.00 44.14 H new ATOM 0 HE2 PHE A 211 9.947 -13.798 -9.727 1.00 24.42 H new ATOM 0 HZ PHE A 211 9.072 -15.929 -10.526 1.00 11.22 H new ATOM 804 N VAL A 212 3.549 -9.481 -9.320 1.00 34.42 N ATOM 805 CA VAL A 212 2.234 -8.949 -9.005 1.00 21.33 C ATOM 806 C VAL A 212 2.082 -7.566 -9.640 1.00 72.02 C ATOM 807 O VAL A 212 3.072 -6.872 -9.868 1.00 70.21 O ATOM 808 CB VAL A 212 2.024 -8.938 -7.489 1.00 4.23 C ATOM 809 CG1 VAL A 212 2.638 -10.181 -6.841 1.00 0.03 C ATOM 810 CG2 VAL A 212 2.590 -7.660 -6.867 1.00 1.53 C ATOM 0 H VAL A 212 4.273 -8.776 -9.456 1.00 34.42 H new ATOM 0 HA VAL A 212 1.454 -9.585 -9.423 1.00 21.33 H new ATOM 0 HB VAL A 212 0.951 -8.957 -7.299 1.00 4.23 H new ATOM 0 HG11 VAL A 212 2.475 -10.148 -5.764 1.00 0.03 H new ATOM 0 HG12 VAL A 212 2.169 -11.075 -7.252 1.00 0.03 H new ATOM 0 HG13 VAL A 212 3.708 -10.207 -7.045 1.00 0.03 H new ATOM 0 HG21 VAL A 212 2.428 -7.677 -5.789 1.00 1.53 H new ATOM 0 HG22 VAL A 212 3.659 -7.598 -7.072 1.00 1.53 H new ATOM 0 HG23 VAL A 212 2.087 -6.793 -7.296 1.00 1.53 H new ATOM 820 N SER A 213 0.836 -7.206 -9.907 1.00 41.43 N ATOM 821 CA SER A 213 0.542 -5.918 -10.511 1.00 53.33 C ATOM 822 C SER A 213 -0.394 -5.116 -9.605 1.00 42.10 C ATOM 823 O SER A 213 -1.334 -5.667 -9.034 1.00 55.21 O ATOM 824 CB SER A 213 -0.079 -6.089 -11.899 1.00 32.33 C ATOM 825 OG SER A 213 0.910 -6.166 -12.922 1.00 25.45 O ATOM 0 H SER A 213 0.018 -7.784 -9.716 1.00 41.43 H new ATOM 0 HA SER A 213 1.479 -5.373 -10.627 1.00 53.33 H new ATOM 0 HB2 SER A 213 -0.688 -6.993 -11.915 1.00 32.33 H new ATOM 0 HB3 SER A 213 -0.747 -5.252 -12.103 1.00 32.33 H new ATOM 0 HG SER A 213 0.473 -6.277 -13.792 1.00 25.45 H new ATOM 830 N ILE A 214 -0.105 -3.826 -9.502 1.00 74.12 N ATOM 831 CA ILE A 214 -0.909 -2.943 -8.675 1.00 75.20 C ATOM 832 C ILE A 214 -2.079 -2.404 -9.501 1.00 5.00 C ATOM 833 O ILE A 214 -1.876 -1.809 -10.558 1.00 72.15 O ATOM 834 CB ILE A 214 -0.037 -1.849 -8.055 1.00 13.04 C ATOM 835 CG1 ILE A 214 1.206 -2.447 -7.395 1.00 50.14 C ATOM 836 CG2 ILE A 214 -0.846 -0.991 -7.081 1.00 1.45 C ATOM 837 CD1 ILE A 214 0.904 -2.903 -5.967 1.00 32.12 C ATOM 0 H ILE A 214 0.675 -3.372 -9.978 1.00 74.12 H new ATOM 0 HA ILE A 214 -1.337 -3.491 -7.835 1.00 75.20 H new ATOM 0 HB ILE A 214 0.307 -1.192 -8.854 1.00 13.04 H new ATOM 0 HG12 ILE A 214 1.563 -3.293 -7.983 1.00 50.14 H new ATOM 0 HG13 ILE A 214 2.007 -1.707 -7.383 1.00 50.14 H new ATOM 0 HG21 ILE A 214 -0.203 -0.221 -6.654 1.00 1.45 H new ATOM 0 HG22 ILE A 214 -1.673 -0.520 -7.612 1.00 1.45 H new ATOM 0 HG23 ILE A 214 -1.239 -1.620 -6.282 1.00 1.45 H new ATOM 0 HD11 ILE A 214 1.805 -3.324 -5.521 1.00 32.12 H new ATOM 0 HD12 ILE A 214 0.571 -2.050 -5.375 1.00 32.12 H new ATOM 0 HD13 ILE A 214 0.120 -3.660 -5.985 1.00 32.12 H new ATOM 848 N ILE A 215 -3.279 -2.630 -8.986 1.00 31.40 N ATOM 849 CA ILE A 215 -4.481 -2.175 -9.663 1.00 64.21 C ATOM 850 C ILE A 215 -5.624 -2.074 -8.651 1.00 22.50 C ATOM 851 O ILE A 215 -5.489 -2.518 -7.512 1.00 64.51 O ATOM 852 CB ILE A 215 -4.797 -3.074 -10.859 1.00 75.22 C ATOM 853 CG1 ILE A 215 -4.903 -4.540 -10.430 1.00 1.42 C ATOM 854 CG2 ILE A 215 -3.772 -2.878 -11.978 1.00 43.40 C ATOM 855 CD1 ILE A 215 -5.770 -5.335 -11.409 1.00 61.13 C ATOM 0 H ILE A 215 -3.444 -3.122 -8.108 1.00 31.40 H new ATOM 0 HA ILE A 215 -4.330 -1.177 -10.076 1.00 64.21 H new ATOM 0 HB ILE A 215 -5.769 -2.783 -11.257 1.00 75.22 H new ATOM 0 HG12 ILE A 215 -3.907 -4.981 -10.379 1.00 1.42 H new ATOM 0 HG13 ILE A 215 -5.330 -4.600 -9.429 1.00 1.42 H new ATOM 0 HG21 ILE A 215 -4.020 -3.529 -12.816 1.00 43.40 H new ATOM 0 HG22 ILE A 215 -3.788 -1.839 -12.308 1.00 43.40 H new ATOM 0 HG23 ILE A 215 -2.777 -3.126 -11.608 1.00 43.40 H new ATOM 0 HD11 ILE A 215 -5.830 -6.373 -11.082 1.00 61.13 H new ATOM 0 HD12 ILE A 215 -6.772 -4.906 -11.439 1.00 61.13 H new ATOM 0 HD13 ILE A 215 -5.327 -5.293 -12.404 1.00 61.13 H new ATOM 991 N ASP A 226 3.165 4.214 -11.934 1.00 30.52 N ATOM 992 CA ASP A 226 4.105 3.125 -11.728 1.00 14.21 C ATOM 993 C ASP A 226 4.074 2.701 -10.259 1.00 31.31 C ATOM 994 O ASP A 226 3.827 3.522 -9.377 1.00 50.03 O ATOM 995 CB ASP A 226 5.533 3.561 -12.064 1.00 53.20 C ATOM 996 CG ASP A 226 6.152 2.865 -13.277 1.00 15.00 C ATOM 997 OD1 ASP A 226 5.441 2.309 -14.128 1.00 1.43 O ATOM 998 OD2 ASP A 226 7.441 2.908 -13.333 1.00 4.30 O ATOM 0 HA ASP A 226 3.815 2.301 -12.380 1.00 14.21 H new ATOM 0 HB2 ASP A 226 5.537 4.637 -12.240 1.00 53.20 H new ATOM 0 HB3 ASP A 226 6.167 3.378 -11.196 1.00 53.20 H new ATOM 1003 N VAL A 227 4.326 1.419 -10.041 1.00 13.10 N ATOM 1004 CA VAL A 227 4.330 0.875 -8.693 1.00 0.11 C ATOM 1005 C VAL A 227 5.170 1.775 -7.787 1.00 40.50 C ATOM 1006 O VAL A 227 4.730 2.158 -6.704 1.00 70.30 O ATOM 1007 CB VAL A 227 4.819 -0.575 -8.715 1.00 1.33 C ATOM 1008 CG1 VAL A 227 6.159 -0.690 -9.444 1.00 24.32 C ATOM 1009 CG2 VAL A 227 4.914 -1.142 -7.298 1.00 23.40 C ATOM 0 H VAL A 227 4.529 0.741 -10.775 1.00 13.10 H new ATOM 0 HA VAL A 227 3.319 0.857 -8.286 1.00 0.11 H new ATOM 0 HB VAL A 227 4.088 -1.168 -9.264 1.00 1.33 H new ATOM 0 HG11 VAL A 227 6.484 -1.730 -9.445 1.00 24.32 H new ATOM 0 HG12 VAL A 227 6.045 -0.344 -10.471 1.00 24.32 H new ATOM 0 HG13 VAL A 227 6.904 -0.078 -8.935 1.00 24.32 H new ATOM 0 HG21 VAL A 227 5.264 -2.173 -7.342 1.00 23.40 H new ATOM 0 HG22 VAL A 227 5.615 -0.546 -6.714 1.00 23.40 H new ATOM 0 HG23 VAL A 227 3.931 -1.112 -6.827 1.00 23.40 H new ATOM 1019 N ILE A 228 6.366 2.089 -8.263 1.00 42.20 N ATOM 1020 CA ILE A 228 7.273 2.939 -7.509 1.00 61.01 C ATOM 1021 C ILE A 228 6.605 4.291 -7.254 1.00 12.33 C ATOM 1022 O ILE A 228 6.883 4.945 -6.251 1.00 43.30 O ATOM 1023 CB ILE A 228 8.624 3.044 -8.220 1.00 44.12 C ATOM 1024 CG1 ILE A 228 9.275 1.667 -8.367 1.00 31.31 C ATOM 1025 CG2 ILE A 228 9.542 4.039 -7.507 1.00 13.40 C ATOM 1026 CD1 ILE A 228 9.223 1.188 -9.819 1.00 43.41 C ATOM 0 H ILE A 228 6.728 1.770 -9.162 1.00 42.20 H new ATOM 0 HA ILE A 228 7.485 2.500 -6.534 1.00 61.01 H new ATOM 0 HB ILE A 228 8.452 3.427 -9.226 1.00 44.12 H new ATOM 0 HG12 ILE A 228 10.311 1.713 -8.033 1.00 31.31 H new ATOM 0 HG13 ILE A 228 8.765 0.949 -7.725 1.00 31.31 H new ATOM 0 HG21 ILE A 228 10.496 4.095 -8.032 1.00 13.40 H new ATOM 0 HG22 ILE A 228 9.074 5.024 -7.498 1.00 13.40 H new ATOM 0 HG23 ILE A 228 9.711 3.708 -6.482 1.00 13.40 H new ATOM 0 HD11 ILE A 228 9.692 0.207 -9.896 1.00 43.41 H new ATOM 0 HD12 ILE A 228 8.184 1.120 -10.143 1.00 43.41 H new ATOM 0 HD13 ILE A 228 9.755 1.896 -10.455 1.00 43.41 H new ATOM 1037 N GLU A 229 5.737 4.671 -8.181 1.00 22.42 N ATOM 1038 CA GLU A 229 5.027 5.934 -8.069 1.00 73.23 C ATOM 1039 C GLU A 229 3.826 5.786 -7.133 1.00 15.24 C ATOM 1040 O GLU A 229 3.257 6.780 -6.687 1.00 5.44 O ATOM 1041 CB GLU A 229 4.591 6.441 -9.445 1.00 41.33 C ATOM 1042 CG GLU A 229 5.801 6.845 -10.289 1.00 60.05 C ATOM 1043 CD GLU A 229 5.467 8.032 -11.195 1.00 31.02 C ATOM 1044 OE1 GLU A 229 4.332 8.137 -11.684 1.00 43.22 O ATOM 1045 OE2 GLU A 229 6.435 8.862 -11.385 1.00 42.42 O ATOM 0 H GLU A 229 5.510 4.126 -9.013 1.00 22.42 H new ATOM 0 HA GLU A 229 5.705 6.674 -7.644 1.00 73.23 H new ATOM 0 HB2 GLU A 229 4.027 5.664 -9.961 1.00 41.33 H new ATOM 0 HB3 GLU A 229 3.924 7.295 -9.327 1.00 41.33 H new ATOM 0 HG2 GLU A 229 6.634 7.105 -9.636 1.00 60.05 H new ATOM 0 HG3 GLU A 229 6.124 5.999 -10.896 1.00 60.05 H new ATOM 1051 N ASP A 230 3.475 4.537 -6.865 1.00 51.10 N ATOM 1052 CA ASP A 230 2.352 4.246 -5.990 1.00 4.44 C ATOM 1053 C ASP A 230 2.834 4.222 -4.538 1.00 54.21 C ATOM 1054 O ASP A 230 2.028 4.282 -3.611 1.00 33.33 O ATOM 1055 CB ASP A 230 1.744 2.880 -6.310 1.00 21.13 C ATOM 1056 CG ASP A 230 0.650 2.893 -7.381 1.00 71.12 C ATOM 1057 OD1 ASP A 230 -0.521 3.183 -7.095 1.00 70.21 O ATOM 1058 OD2 ASP A 230 1.048 2.584 -8.568 1.00 51.23 O ATOM 0 H ASP A 230 3.949 3.715 -7.239 1.00 51.10 H new ATOM 0 HA ASP A 230 1.599 5.019 -6.140 1.00 4.44 H new ATOM 0 HB2 ASP A 230 2.541 2.211 -6.635 1.00 21.13 H new ATOM 0 HB3 ASP A 230 1.329 2.460 -5.394 1.00 21.13 H new ATOM 1063 N ILE A 231 4.147 4.133 -4.386 1.00 40.54 N ATOM 1064 CA ILE A 231 4.747 4.100 -3.063 1.00 11.14 C ATOM 1065 C ILE A 231 4.660 5.492 -2.434 1.00 43.03 C ATOM 1066 O ILE A 231 3.917 5.699 -1.476 1.00 64.34 O ATOM 1067 CB ILE A 231 6.170 3.544 -3.134 1.00 71.13 C ATOM 1068 CG1 ILE A 231 6.178 2.028 -2.926 1.00 22.25 C ATOM 1069 CG2 ILE A 231 7.089 4.263 -2.144 1.00 1.10 C ATOM 1070 CD1 ILE A 231 6.000 1.291 -4.255 1.00 71.43 C ATOM 0 H ILE A 231 4.812 4.083 -5.157 1.00 40.54 H new ATOM 0 HA ILE A 231 4.197 3.421 -2.411 1.00 11.14 H new ATOM 0 HB ILE A 231 6.561 3.734 -4.134 1.00 71.13 H new ATOM 0 HG12 ILE A 231 7.117 1.726 -2.462 1.00 22.25 H new ATOM 0 HG13 ILE A 231 5.378 1.747 -2.240 1.00 22.25 H new ATOM 0 HG21 ILE A 231 8.095 3.849 -2.214 1.00 1.10 H new ATOM 0 HG22 ILE A 231 7.117 5.327 -2.380 1.00 1.10 H new ATOM 0 HG23 ILE A 231 6.711 4.126 -1.131 1.00 1.10 H new ATOM 0 HD11 ILE A 231 6.009 0.215 -4.079 1.00 71.43 H new ATOM 0 HD12 ILE A 231 5.049 1.577 -4.705 1.00 71.43 H new ATOM 0 HD13 ILE A 231 6.814 1.555 -4.929 1.00 71.43 H new ATOM 1081 N LYS A 232 5.431 6.409 -2.997 1.00 41.42 N ATOM 1082 CA LYS A 232 5.452 7.776 -2.503 1.00 32.21 C ATOM 1083 C LYS A 232 4.060 8.392 -2.660 1.00 13.14 C ATOM 1084 O LYS A 232 3.750 9.403 -2.033 1.00 40.51 O ATOM 1085 CB LYS A 232 6.560 8.578 -3.189 1.00 14.22 C ATOM 1086 CG LYS A 232 6.117 9.048 -4.577 1.00 44.14 C ATOM 1087 CD LYS A 232 6.254 7.926 -5.606 1.00 34.30 C ATOM 1088 CE LYS A 232 7.659 7.321 -5.574 1.00 73.22 C ATOM 1089 NZ LYS A 232 8.658 8.351 -5.213 1.00 45.24 N ATOM 0 H LYS A 232 6.047 6.233 -3.791 1.00 41.42 H new ATOM 0 HA LYS A 232 5.691 7.792 -1.440 1.00 32.21 H new ATOM 0 HB2 LYS A 232 6.823 9.440 -2.576 1.00 14.22 H new ATOM 0 HB3 LYS A 232 7.457 7.964 -3.278 1.00 14.22 H new ATOM 0 HG2 LYS A 232 5.081 9.385 -4.537 1.00 44.14 H new ATOM 0 HG3 LYS A 232 6.719 9.903 -4.884 1.00 44.14 H new ATOM 0 HD2 LYS A 232 5.515 7.150 -5.404 1.00 34.30 H new ATOM 0 HD3 LYS A 232 6.044 8.314 -6.603 1.00 34.30 H new ATOM 0 HE2 LYS A 232 7.693 6.504 -4.853 1.00 73.22 H new ATOM 0 HE3 LYS A 232 7.901 6.897 -6.548 1.00 73.22 H new ATOM 0 HZ1 LYS A 232 9.554 8.152 -5.701 1.00 45.24 H new ATOM 0 HZ2 LYS A 232 8.309 9.288 -5.499 1.00 45.24 H new ATOM 0 HZ3 LYS A 232 8.814 8.338 -4.185 1.00 45.24 H new ATOM 1098 N SER A 233 3.258 7.755 -3.502 1.00 20.11 N ATOM 1099 CA SER A 233 1.906 8.227 -3.749 1.00 63.21 C ATOM 1100 C SER A 233 1.166 8.413 -2.423 1.00 44.32 C ATOM 1101 O SER A 233 0.417 9.375 -2.256 1.00 23.43 O ATOM 1102 CB SER A 233 1.141 7.258 -4.653 1.00 50.24 C ATOM 1103 OG SER A 233 1.132 7.689 -6.011 1.00 12.34 O ATOM 0 H SER A 233 3.519 6.917 -4.021 1.00 20.11 H new ATOM 0 HA SER A 233 1.967 9.187 -4.261 1.00 63.21 H new ATOM 0 HB2 SER A 233 1.594 6.269 -4.590 1.00 50.24 H new ATOM 0 HB3 SER A 233 0.115 7.162 -4.296 1.00 50.24 H new ATOM 0 HG SER A 233 1.917 7.328 -6.474 1.00 12.34 H new ATOM 1108 N VAL A 234 1.402 7.478 -1.514 1.00 2.41 N ATOM 1109 CA VAL A 234 0.767 7.528 -0.208 1.00 12.14 C ATOM 1110 C VAL A 234 1.841 7.678 0.871 1.00 74.14 C ATOM 1111 O VAL A 234 1.645 7.255 2.010 1.00 2.42 O ATOM 1112 CB VAL A 234 -0.113 6.292 -0.008 1.00 31.13 C ATOM 1113 CG1 VAL A 234 -0.840 5.922 -1.302 1.00 30.40 C ATOM 1114 CG2 VAL A 234 0.708 5.113 0.517 1.00 43.21 C ATOM 0 H VAL A 234 2.024 6.682 -1.656 1.00 2.41 H new ATOM 0 HA VAL A 234 0.110 8.395 -0.135 1.00 12.14 H new ATOM 0 HB VAL A 234 -0.866 6.535 0.742 1.00 31.13 H new ATOM 0 HG11 VAL A 234 -1.458 5.041 -1.133 1.00 30.40 H new ATOM 0 HG12 VAL A 234 -1.471 6.754 -1.615 1.00 30.40 H new ATOM 0 HG13 VAL A 234 -0.109 5.708 -2.082 1.00 30.40 H new ATOM 0 HG21 VAL A 234 0.058 4.248 0.650 1.00 43.21 H new ATOM 0 HG22 VAL A 234 1.494 4.870 -0.198 1.00 43.21 H new ATOM 0 HG23 VAL A 234 1.158 5.380 1.473 1.00 43.21 H new ATOM 1124 N ASN A 235 2.952 8.281 0.475 1.00 21.51 N ATOM 1125 CA ASN A 235 4.058 8.493 1.395 1.00 13.03 C ATOM 1126 C ASN A 235 4.233 7.248 2.268 1.00 55.34 C ATOM 1127 O ASN A 235 4.543 7.357 3.453 1.00 73.21 O ATOM 1128 CB ASN A 235 3.787 9.683 2.316 1.00 73.33 C ATOM 1129 CG ASN A 235 3.515 10.952 1.507 1.00 25.22 C ATOM 1130 OD1 ASN A 235 2.522 11.074 0.809 1.00 34.43 O ATOM 1131 ND2 ASN A 235 4.450 11.889 1.639 1.00 22.14 N ATOM 0 H ASN A 235 3.111 8.630 -0.470 1.00 21.51 H new ATOM 0 HA ASN A 235 4.954 8.690 0.807 1.00 13.03 H new ATOM 0 HB2 ASN A 235 2.932 9.465 2.956 1.00 73.33 H new ATOM 0 HB3 ASN A 235 4.643 9.842 2.972 1.00 73.33 H new ATOM 0 HD21 ASN A 235 4.360 12.774 1.139 1.00 22.14 H new ATOM 0 HD22 ASN A 235 5.257 11.723 2.240 1.00 22.14 H new ATOM 1137 N LEU A 236 4.029 6.096 1.648 1.00 34.40 N ATOM 1138 CA LEU A 236 4.161 4.832 2.353 1.00 62.04 C ATOM 1139 C LEU A 236 5.638 4.578 2.662 1.00 60.23 C ATOM 1140 O LEU A 236 6.461 4.491 1.751 1.00 3.42 O ATOM 1141 CB LEU A 236 3.496 3.705 1.563 1.00 73.11 C ATOM 1142 CG LEU A 236 3.898 2.281 1.956 1.00 5.31 C ATOM 1143 CD1 LEU A 236 3.014 1.754 3.087 1.00 5.13 C ATOM 1144 CD2 LEU A 236 3.888 1.353 0.740 1.00 42.31 C ATOM 0 H LEU A 236 3.773 6.011 0.664 1.00 34.40 H new ATOM 0 HA LEU A 236 3.637 4.872 3.308 1.00 62.04 H new ATOM 0 HB2 LEU A 236 2.416 3.800 1.673 1.00 73.11 H new ATOM 0 HB3 LEU A 236 3.722 3.846 0.506 1.00 73.11 H new ATOM 0 HG LEU A 236 4.921 2.307 2.333 1.00 5.31 H new ATOM 0 HD11 LEU A 236 3.321 0.741 3.347 1.00 5.13 H new ATOM 0 HD12 LEU A 236 3.116 2.399 3.960 1.00 5.13 H new ATOM 0 HD13 LEU A 236 1.974 1.746 2.762 1.00 5.13 H new ATOM 0 HD21 LEU A 236 4.177 0.348 1.047 1.00 42.31 H new ATOM 0 HD22 LEU A 236 2.887 1.327 0.310 1.00 42.31 H new ATOM 0 HD23 LEU A 236 4.593 1.722 -0.005 1.00 42.31 H new ATOM 1155 N PRO A 237 5.938 4.463 3.984 1.00 12.04 N ATOM 1156 CA PRO A 237 7.301 4.220 4.424 1.00 74.25 C ATOM 1157 C PRO A 237 7.709 2.767 4.169 1.00 40.21 C ATOM 1158 O PRO A 237 6.860 1.917 3.908 1.00 64.43 O ATOM 1159 CB PRO A 237 7.310 4.589 5.898 1.00 0.03 C ATOM 1160 CG PRO A 237 5.856 4.580 6.339 1.00 34.24 C ATOM 1161 CD PRO A 237 4.990 4.559 5.090 1.00 12.43 C ATOM 0 HA PRO A 237 8.032 4.812 3.874 1.00 74.25 H new ATOM 0 HB2 PRO A 237 7.898 3.875 6.476 1.00 0.03 H new ATOM 0 HB3 PRO A 237 7.759 5.570 6.052 1.00 0.03 H new ATOM 0 HG2 PRO A 237 5.651 3.708 6.960 1.00 34.24 H new ATOM 0 HG3 PRO A 237 5.635 5.460 6.942 1.00 34.24 H new ATOM 0 HD2 PRO A 237 4.304 3.712 5.098 1.00 12.43 H new ATOM 0 HD3 PRO A 237 4.383 5.461 5.014 1.00 12.43 H new ATOM 1166 N THR A 238 9.010 2.528 4.252 1.00 2.32 N ATOM 1167 CA THR A 238 9.541 1.194 4.034 1.00 71.35 C ATOM 1168 C THR A 238 8.955 0.214 5.052 1.00 72.34 C ATOM 1169 O THR A 238 8.120 0.590 5.872 1.00 3.22 O ATOM 1170 CB THR A 238 11.068 1.280 4.082 1.00 33.43 C ATOM 1171 OG1 THR A 238 11.363 2.552 3.512 1.00 31.15 O ATOM 1172 CG2 THR A 238 11.740 0.282 3.135 1.00 5.01 C ATOM 0 H THR A 238 9.712 3.236 4.467 1.00 2.32 H new ATOM 0 HA THR A 238 9.253 0.808 3.056 1.00 71.35 H new ATOM 0 HB THR A 238 11.410 1.101 5.101 1.00 33.43 H new ATOM 0 HG1 THR A 238 12.333 2.691 3.506 1.00 31.15 H new ATOM 0 HG21 THR A 238 12.823 0.384 3.207 1.00 5.01 H new ATOM 0 HG22 THR A 238 11.452 -0.732 3.411 1.00 5.01 H new ATOM 0 HG23 THR A 238 11.424 0.483 2.111 1.00 5.01 H new ATOM 1180 N VAL A 239 9.417 -1.025 4.966 1.00 10.10 N ATOM 1181 CA VAL A 239 8.949 -2.062 5.869 1.00 33.21 C ATOM 1182 C VAL A 239 9.527 -1.818 7.264 1.00 44.43 C ATOM 1183 O VAL A 239 8.868 -2.080 8.268 1.00 43.23 O ATOM 1184 CB VAL A 239 9.303 -3.442 5.310 1.00 22.14 C ATOM 1185 CG1 VAL A 239 10.804 -3.712 5.425 1.00 50.42 C ATOM 1186 CG2 VAL A 239 8.494 -4.539 6.005 1.00 41.00 C ATOM 0 H VAL A 239 10.111 -1.334 4.285 1.00 10.10 H new ATOM 0 HA VAL A 239 7.863 -2.029 5.956 1.00 33.21 H new ATOM 0 HB VAL A 239 9.041 -3.452 4.252 1.00 22.14 H new ATOM 0 HG11 VAL A 239 11.028 -4.699 5.021 1.00 50.42 H new ATOM 0 HG12 VAL A 239 11.354 -2.956 4.864 1.00 50.42 H new ATOM 0 HG13 VAL A 239 11.101 -3.673 6.473 1.00 50.42 H new ATOM 0 HG21 VAL A 239 8.765 -5.510 5.589 1.00 41.00 H new ATOM 0 HG22 VAL A 239 8.710 -4.529 7.073 1.00 41.00 H new ATOM 0 HG23 VAL A 239 7.430 -4.361 5.848 1.00 41.00 H new ATOM 1196 N GLN A 240 10.754 -1.316 7.282 1.00 33.30 N ATOM 1197 CA GLN A 240 11.429 -1.032 8.537 1.00 50.21 C ATOM 1198 C GLN A 240 11.044 0.359 9.043 1.00 50.24 C ATOM 1199 O GLN A 240 11.236 0.672 10.217 1.00 73.11 O ATOM 1200 CB GLN A 240 12.946 -1.160 8.385 1.00 31.00 C ATOM 1201 CG GLN A 240 13.304 -2.076 7.214 1.00 34.12 C ATOM 1202 CD GLN A 240 13.566 -1.265 5.943 1.00 74.24 C ATOM 1203 OE1 GLN A 240 13.851 -0.080 5.981 1.00 51.41 O ATOM 1204 NE2 GLN A 240 13.457 -1.968 4.819 1.00 22.43 N ATOM 0 H GLN A 240 11.298 -1.099 6.447 1.00 33.30 H new ATOM 0 HA GLN A 240 11.108 -1.767 9.275 1.00 50.21 H new ATOM 0 HB2 GLN A 240 13.384 -0.174 8.227 1.00 31.00 H new ATOM 0 HB3 GLN A 240 13.375 -1.556 9.305 1.00 31.00 H new ATOM 0 HG2 GLN A 240 14.188 -2.663 7.464 1.00 34.12 H new ATOM 0 HG3 GLN A 240 12.492 -2.782 7.038 1.00 34.12 H new ATOM 0 HE21 GLN A 240 13.215 -2.958 4.858 1.00 22.43 H new ATOM 0 HE22 GLN A 240 13.615 -1.517 3.918 1.00 22.43 H new ATOM 1211 N GLU A 241 10.508 1.158 8.132 1.00 43.30 N ATOM 1212 CA GLU A 241 10.094 2.509 8.472 1.00 61.13 C ATOM 1213 C GLU A 241 8.679 2.502 9.051 1.00 31.31 C ATOM 1214 O GLU A 241 8.399 3.197 10.026 1.00 62.33 O ATOM 1215 CB GLU A 241 10.184 3.432 7.255 1.00 44.42 C ATOM 1216 CG GLU A 241 11.638 3.787 6.941 1.00 71.35 C ATOM 1217 CD GLU A 241 12.072 5.043 7.700 1.00 54.42 C ATOM 1218 OE1 GLU A 241 12.745 4.940 8.736 1.00 23.22 O ATOM 1219 OE2 GLU A 241 11.688 6.156 7.175 1.00 3.45 O ATOM 0 H GLU A 241 10.351 0.896 7.159 1.00 43.30 H new ATOM 0 HA GLU A 241 10.773 2.895 9.232 1.00 61.13 H new ATOM 0 HB2 GLU A 241 9.730 2.946 6.391 1.00 44.42 H new ATOM 0 HB3 GLU A 241 9.616 4.343 7.443 1.00 44.42 H new ATOM 0 HG2 GLU A 241 12.286 2.953 7.210 1.00 71.35 H new ATOM 0 HG3 GLU A 241 11.754 3.947 5.869 1.00 71.35 H new ATOM 1225 N TRP A 242 7.822 1.707 8.426 1.00 74.13 N ATOM 1226 CA TRP A 242 6.442 1.599 8.868 1.00 1.44 C ATOM 1227 C TRP A 242 6.424 0.804 10.175 1.00 74.31 C ATOM 1228 O TRP A 242 5.990 1.309 11.208 1.00 4.42 O ATOM 1229 CB TRP A 242 5.565 0.979 7.779 1.00 54.33 C ATOM 1230 CG TRP A 242 4.224 0.446 8.288 1.00 31.00 C ATOM 1231 CD1 TRP A 242 3.432 0.971 9.233 1.00 51.22 C ATOM 1232 CD2 TRP A 242 3.546 -0.746 7.837 1.00 65.31 C ATOM 1233 NE1 TRP A 242 2.298 0.209 9.424 1.00 72.13 N ATOM 1234 CE2 TRP A 242 2.370 -0.869 8.549 1.00 71.11 C ATOM 1235 CE3 TRP A 242 3.914 -1.689 6.862 1.00 51.20 C ATOM 1236 CZ2 TRP A 242 1.467 -1.921 8.360 1.00 30.25 C ATOM 1237 CZ3 TRP A 242 3.000 -2.735 6.685 1.00 51.31 C ATOM 1238 CH2 TRP A 242 1.812 -2.873 7.393 1.00 30.14 C ATOM 0 H TRP A 242 8.057 1.132 7.617 1.00 74.13 H new ATOM 0 HA TRP A 242 6.019 2.586 9.056 1.00 1.44 H new ATOM 0 HB2 TRP A 242 5.378 1.727 7.008 1.00 54.33 H new ATOM 0 HB3 TRP A 242 6.113 0.164 7.306 1.00 54.33 H new ATOM 0 HD1 TRP A 242 3.654 1.877 9.777 1.00 51.22 H new ATOM 0 HE1 TRP A 242 1.545 0.401 10.085 1.00 72.13 H new ATOM 0 HE3 TRP A 242 4.829 -1.613 6.294 1.00 51.20 H new ATOM 0 HZ2 TRP A 242 0.552 -1.995 8.930 1.00 30.25 H new ATOM 0 HZ3 TRP A 242 3.235 -3.487 5.947 1.00 51.31 H new ATOM 0 HH2 TRP A 242 1.158 -3.710 7.198 1.00 30.14 H new ATOM 1248 N LYS A 243 6.903 -0.429 10.086 1.00 21.03 N ATOM 1249 CA LYS A 243 6.948 -1.299 11.249 1.00 11.15 C ATOM 1250 C LYS A 243 7.763 -0.625 12.354 1.00 52.00 C ATOM 1251 O LYS A 243 7.635 -0.976 13.527 1.00 52.54 O ATOM 1252 CB LYS A 243 7.465 -2.686 10.861 1.00 13.51 C ATOM 1253 CG LYS A 243 6.531 -3.357 9.852 1.00 12.54 C ATOM 1254 CD LYS A 243 6.546 -4.878 10.019 1.00 12.42 C ATOM 1255 CE LYS A 243 7.979 -5.408 10.077 1.00 63.43 C ATOM 1256 NZ LYS A 243 8.474 -5.411 11.473 1.00 4.33 N ATOM 0 H LYS A 243 7.263 -0.845 9.227 1.00 21.03 H new ATOM 0 HA LYS A 243 5.945 -1.458 11.645 1.00 11.15 H new ATOM 0 HB2 LYS A 243 8.465 -2.599 10.435 1.00 13.51 H new ATOM 0 HB3 LYS A 243 7.551 -3.308 11.752 1.00 13.51 H new ATOM 0 HG2 LYS A 243 5.516 -2.983 9.986 1.00 12.54 H new ATOM 0 HG3 LYS A 243 6.836 -3.096 8.839 1.00 12.54 H new ATOM 0 HD2 LYS A 243 6.016 -5.153 10.931 1.00 12.42 H new ATOM 0 HD3 LYS A 243 6.015 -5.344 9.189 1.00 12.42 H new ATOM 0 HE2 LYS A 243 8.016 -6.418 9.669 1.00 63.43 H new ATOM 0 HE3 LYS A 243 8.627 -4.790 9.456 1.00 63.43 H new ATOM 0 HZ1 LYS A 243 9.168 -4.646 11.597 1.00 4.33 H new ATOM 0 HZ2 LYS A 243 7.677 -5.264 12.124 1.00 4.33 H new ATOM 0 HZ3 LYS A 243 8.926 -6.325 11.679 1.00 4.33 H new ATOM 1265 N SER A 244 8.585 0.330 11.941 1.00 33.34 N ATOM 1266 CA SER A 244 9.420 1.055 12.882 1.00 55.25 C ATOM 1267 C SER A 244 8.623 1.386 14.145 1.00 55.24 C ATOM 1268 O SER A 244 8.900 0.848 15.216 1.00 24.13 O ATOM 1269 CB SER A 244 9.973 2.336 12.252 1.00 24.41 C ATOM 1270 OG SER A 244 11.277 2.647 12.733 1.00 43.45 O ATOM 0 H SER A 244 8.690 0.617 10.968 1.00 33.34 H new ATOM 0 HA SER A 244 10.264 0.419 13.151 1.00 55.25 H new ATOM 0 HB2 SER A 244 10.004 2.223 11.168 1.00 24.41 H new ATOM 0 HB3 SER A 244 9.300 3.166 12.467 1.00 24.41 H new ATOM 0 HG SER A 244 11.596 3.470 12.306 1.00 43.45 H new ATOM 1577 N PHE B 470 10.111 -8.990 8.337 1.00 44.24 N ATOM 1578 CA PHE B 470 9.457 -8.768 7.059 1.00 72.23 C ATOM 1579 C PHE B 470 10.484 -8.511 5.955 1.00 40.54 C ATOM 1580 O PHE B 470 10.229 -7.738 5.033 1.00 33.31 O ATOM 1581 CB PHE B 470 8.574 -7.528 7.217 1.00 62.35 C ATOM 1582 CG PHE B 470 7.220 -7.809 7.873 1.00 3.42 C ATOM 1583 CD1 PHE B 470 7.093 -8.829 8.762 1.00 43.34 C ATOM 1584 CD2 PHE B 470 6.143 -7.036 7.565 1.00 22.10 C ATOM 1585 CE1 PHE B 470 5.837 -9.089 9.371 1.00 22.03 C ATOM 1586 CE2 PHE B 470 4.887 -7.296 8.173 1.00 62.53 C ATOM 1587 CZ PHE B 470 4.760 -8.317 9.064 1.00 2.41 C ATOM 0 HA PHE B 470 8.877 -9.648 6.781 1.00 72.23 H new ATOM 0 HB2 PHE B 470 9.108 -6.787 7.812 1.00 62.35 H new ATOM 0 HB3 PHE B 470 8.406 -7.086 6.235 1.00 62.35 H new ATOM 0 HD1 PHE B 470 7.948 -9.442 9.005 1.00 43.34 H new ATOM 0 HD2 PHE B 470 6.244 -6.225 6.859 1.00 22.10 H new ATOM 0 HE1 PHE B 470 5.737 -9.899 10.078 1.00 22.03 H new ATOM 0 HE2 PHE B 470 4.032 -6.683 7.928 1.00 62.53 H new ATOM 0 HZ PHE B 470 3.804 -8.514 9.527 1.00 2.41 H new ATOM 1596 N ILE B 471 11.624 -9.172 6.085 1.00 64.43 N ATOM 1597 CA ILE B 471 12.691 -9.024 5.110 1.00 71.21 C ATOM 1598 C ILE B 471 12.673 -10.220 4.156 1.00 62.22 C ATOM 1599 O ILE B 471 12.475 -11.357 4.583 1.00 62.43 O ATOM 1600 CB ILE B 471 14.035 -8.819 5.813 1.00 63.04 C ATOM 1601 CG1 ILE B 471 14.218 -7.357 6.227 1.00 65.44 C ATOM 1602 CG2 ILE B 471 15.190 -9.318 4.943 1.00 53.55 C ATOM 1603 CD1 ILE B 471 12.898 -6.754 6.709 1.00 63.44 C ATOM 0 H ILE B 471 11.833 -9.812 6.851 1.00 64.43 H new ATOM 0 HA ILE B 471 12.534 -8.130 4.506 1.00 71.21 H new ATOM 0 HB ILE B 471 14.039 -9.415 6.725 1.00 63.04 H new ATOM 0 HG12 ILE B 471 14.963 -7.290 7.020 1.00 65.44 H new ATOM 0 HG13 ILE B 471 14.598 -6.781 5.383 1.00 65.44 H new ATOM 0 HG21 ILE B 471 16.134 -9.161 5.466 1.00 53.55 H new ATOM 0 HG22 ILE B 471 15.060 -10.381 4.741 1.00 53.55 H new ATOM 0 HG23 ILE B 471 15.201 -8.768 4.002 1.00 53.55 H new ATOM 0 HD11 ILE B 471 13.056 -5.715 6.997 1.00 63.44 H new ATOM 0 HD12 ILE B 471 12.162 -6.800 5.906 1.00 63.44 H new ATOM 0 HD13 ILE B 471 12.533 -7.317 7.568 1.00 63.44 H new ATOM 1614 N PRO B 472 12.888 -9.915 2.849 1.00 14.04 N ATOM 1615 CA PRO B 472 12.898 -10.951 1.830 1.00 35.54 C ATOM 1616 C PRO B 472 14.192 -11.766 1.888 1.00 11.33 C ATOM 1617 O PRO B 472 14.161 -12.993 1.831 1.00 70.21 O ATOM 1618 CB PRO B 472 12.719 -10.212 0.514 1.00 71.33 C ATOM 1619 CG PRO B 472 13.081 -8.764 0.798 1.00 53.44 C ATOM 1620 CD PRO B 472 13.125 -8.581 2.306 1.00 43.12 C ATOM 0 HA PRO B 472 12.104 -11.685 1.970 1.00 35.54 H new ATOM 0 HB2 PRO B 472 13.362 -10.631 -0.260 1.00 71.33 H new ATOM 0 HB3 PRO B 472 11.693 -10.295 0.156 1.00 71.33 H new ATOM 0 HG2 PRO B 472 14.046 -8.518 0.355 1.00 53.44 H new ATOM 0 HG3 PRO B 472 12.346 -8.093 0.353 1.00 53.44 H new ATOM 0 HD2 PRO B 472 14.089 -8.188 2.629 1.00 43.12 H new ATOM 0 HD3 PRO B 472 12.364 -7.876 2.642 1.00 43.12 H new ATOM 1625 N SER B 473 15.300 -11.048 2.002 1.00 52.21 N ATOM 1626 CA SER B 473 16.602 -11.687 2.069 1.00 74.44 C ATOM 1627 C SER B 473 17.071 -12.070 0.663 1.00 4.11 C ATOM 1628 O SER B 473 18.104 -12.718 0.504 1.00 34.00 O ATOM 1629 CB SER B 473 16.564 -12.924 2.969 1.00 42.41 C ATOM 1630 OG SER B 473 17.623 -12.922 3.923 1.00 33.14 O ATOM 0 H SER B 473 15.322 -10.029 2.050 1.00 52.21 H new ATOM 0 HA SER B 473 17.308 -10.977 2.501 1.00 74.44 H new ATOM 0 HB2 SER B 473 15.607 -12.965 3.489 1.00 42.41 H new ATOM 0 HB3 SER B 473 16.631 -13.822 2.355 1.00 42.41 H new ATOM 0 HG SER B 473 17.563 -13.726 4.480 1.00 33.14 H new ATOM 1635 N ARG B 474 16.287 -11.652 -0.320 1.00 54.45 N ATOM 1636 CA ARG B 474 16.609 -11.942 -1.708 1.00 31.31 C ATOM 1637 C ARG B 474 16.495 -10.674 -2.556 1.00 71.03 C ATOM 1638 O ARG B 474 15.796 -9.733 -2.181 1.00 54.52 O ATOM 1639 CB ARG B 474 15.677 -13.013 -2.277 1.00 31.43 C ATOM 1640 CG ARG B 474 15.843 -14.338 -1.529 1.00 12.30 C ATOM 1641 CD ARG B 474 17.177 -15.000 -1.878 1.00 61.02 C ATOM 1642 NE ARG B 474 17.084 -16.463 -1.679 1.00 73.20 N ATOM 1643 CZ ARG B 474 17.837 -17.367 -2.342 1.00 12.14 C ATOM 1644 NH1 ARG B 474 18.747 -16.964 -3.254 1.00 63.22 N ATOM 1645 NH2 ARG B 474 17.669 -18.651 -2.085 1.00 32.35 N ATOM 0 H ARG B 474 15.430 -11.115 -0.184 1.00 54.45 H new ATOM 0 HA ARG B 474 17.633 -12.313 -1.740 1.00 31.31 H new ATOM 0 HB2 ARG B 474 14.643 -12.677 -2.203 1.00 31.43 H new ATOM 0 HB3 ARG B 474 15.890 -13.160 -3.336 1.00 31.43 H new ATOM 0 HG2 ARG B 474 15.790 -14.162 -0.455 1.00 12.30 H new ATOM 0 HG3 ARG B 474 15.022 -15.009 -1.783 1.00 12.30 H new ATOM 0 HD2 ARG B 474 17.441 -14.782 -2.913 1.00 61.02 H new ATOM 0 HD3 ARG B 474 17.970 -14.590 -1.253 1.00 61.02 H new ATOM 0 HE ARG B 474 16.409 -16.811 -0.998 1.00 73.20 H new ATOM 0 HH11 ARG B 474 18.870 -15.970 -3.447 1.00 63.22 H new ATOM 0 HH12 ARG B 474 19.312 -17.654 -3.750 1.00 63.22 H new ATOM 0 HH21 ARG B 474 16.979 -18.947 -1.395 1.00 32.35 H new ATOM 0 HH22 ARG B 474 18.229 -19.347 -2.577 1.00 32.35 H new ATOM 1655 N PRO B 475 17.210 -10.690 -3.712 1.00 52.22 N ATOM 1656 CA PRO B 475 17.197 -9.553 -4.616 1.00 12.35 C ATOM 1657 C PRO B 475 15.879 -9.485 -5.392 1.00 3.53 C ATOM 1658 O PRO B 475 15.257 -8.427 -5.475 1.00 22.31 O ATOM 1659 CB PRO B 475 18.405 -9.751 -5.517 1.00 45.44 C ATOM 1660 CG PRO B 475 18.783 -11.218 -5.392 1.00 44.22 C ATOM 1661 CD PRO B 475 18.049 -11.787 -4.188 1.00 2.42 C ATOM 0 HA PRO B 475 17.260 -8.599 -4.092 1.00 12.35 H new ATOM 0 HB2 PRO B 475 18.168 -9.496 -6.550 1.00 45.44 H new ATOM 0 HB3 PRO B 475 19.230 -9.108 -5.211 1.00 45.44 H new ATOM 0 HG2 PRO B 475 18.510 -11.761 -6.297 1.00 44.22 H new ATOM 0 HG3 PRO B 475 19.861 -11.325 -5.268 1.00 44.22 H new ATOM 0 HD2 PRO B 475 17.448 -12.654 -4.464 1.00 2.42 H new ATOM 0 HD3 PRO B 475 18.747 -12.115 -3.417 1.00 2.42 H new ATOM 1666 N ALA B 476 15.494 -10.627 -5.941 1.00 24.25 N ATOM 1667 CA ALA B 476 14.261 -10.711 -6.707 1.00 64.13 C ATOM 1668 C ALA B 476 14.279 -11.982 -7.557 1.00 75.52 C ATOM 1669 O ALA B 476 15.296 -12.310 -8.168 1.00 61.21 O ATOM 1670 CB ALA B 476 14.098 -9.446 -7.552 1.00 72.42 C ATOM 0 H ALA B 476 16.013 -11.502 -5.871 1.00 24.25 H new ATOM 0 HA ALA B 476 13.399 -10.772 -6.042 1.00 64.13 H new ATOM 0 HB1 ALA B 476 13.174 -9.509 -8.126 1.00 72.42 H new ATOM 0 HB2 ALA B 476 14.061 -8.574 -6.899 1.00 72.42 H new ATOM 0 HB3 ALA B 476 14.943 -9.352 -8.234 1.00 72.42 H new ATOM 1676 N PRO B 477 13.114 -12.682 -7.570 1.00 1.45 N ATOM 1677 CA PRO B 477 12.986 -13.910 -8.337 1.00 61.42 C ATOM 1678 C PRO B 477 12.866 -13.614 -9.833 1.00 30.51 C ATOM 1679 O PRO B 477 12.933 -12.458 -10.247 1.00 51.24 O ATOM 1680 CB PRO B 477 11.759 -14.604 -7.767 1.00 1.21 C ATOM 1681 CG PRO B 477 10.978 -13.529 -7.029 1.00 63.03 C ATOM 1682 CD PRO B 477 11.890 -12.323 -6.861 1.00 25.44 C ATOM 0 HA PRO B 477 13.864 -14.551 -8.254 1.00 61.42 H new ATOM 0 HB2 PRO B 477 11.158 -15.049 -8.560 1.00 1.21 H new ATOM 0 HB3 PRO B 477 12.045 -15.412 -7.093 1.00 1.21 H new ATOM 0 HG2 PRO B 477 10.083 -13.256 -7.588 1.00 63.03 H new ATOM 0 HG3 PRO B 477 10.648 -13.896 -6.057 1.00 63.03 H new ATOM 0 HD2 PRO B 477 11.439 -11.424 -7.280 1.00 25.44 H new ATOM 0 HD3 PRO B 477 12.087 -12.119 -5.809 1.00 25.44 H new ATOM 1687 N LYS B 478 12.690 -14.678 -10.602 1.00 23.24 N ATOM 1688 CA LYS B 478 12.559 -14.547 -12.043 1.00 61.30 C ATOM 1689 C LYS B 478 11.152 -14.974 -12.464 1.00 3.23 C ATOM 1690 O LYS B 478 10.906 -16.152 -12.717 1.00 31.10 O ATOM 1691 CB LYS B 478 13.674 -15.317 -12.754 1.00 1.42 C ATOM 1692 CG LYS B 478 13.982 -16.630 -12.030 1.00 42.51 C ATOM 1693 CD LYS B 478 15.051 -16.424 -10.955 1.00 24.25 C ATOM 1694 CE LYS B 478 15.612 -17.765 -10.477 1.00 52.51 C ATOM 1695 NZ LYS B 478 16.541 -18.325 -11.485 1.00 32.54 N ATOM 0 H LYS B 478 12.635 -15.635 -10.254 1.00 23.24 H new ATOM 0 HA LYS B 478 12.680 -13.506 -12.344 1.00 61.30 H new ATOM 0 HB2 LYS B 478 13.378 -15.525 -13.782 1.00 1.42 H new ATOM 0 HB3 LYS B 478 14.573 -14.703 -12.799 1.00 1.42 H new ATOM 0 HG2 LYS B 478 13.072 -17.020 -11.574 1.00 42.51 H new ATOM 0 HG3 LYS B 478 14.323 -17.375 -12.749 1.00 42.51 H new ATOM 0 HD2 LYS B 478 15.858 -15.809 -11.353 1.00 24.25 H new ATOM 0 HD3 LYS B 478 14.624 -15.883 -10.111 1.00 24.25 H new ATOM 0 HE2 LYS B 478 16.132 -17.631 -9.528 1.00 52.51 H new ATOM 0 HE3 LYS B 478 14.796 -18.465 -10.297 1.00 52.51 H new ATOM 0 HZ1 LYS B 478 17.065 -19.121 -11.069 1.00 32.54 H new ATOM 0 HZ2 LYS B 478 16.000 -18.659 -12.308 1.00 32.54 H new ATOM 0 HZ3 LYS B 478 17.211 -17.589 -11.787 1.00 32.54 H new ATOM 1704 N PRO B 479 10.241 -13.966 -12.528 1.00 15.43 N ATOM 1705 CA PRO B 479 8.864 -14.225 -12.914 1.00 2.54 C ATOM 1706 C PRO B 479 8.754 -14.467 -14.421 1.00 11.55 C ATOM 1707 O PRO B 479 9.556 -13.949 -15.197 1.00 33.15 O ATOM 1708 CB PRO B 479 8.088 -13.002 -12.451 1.00 53.55 C ATOM 1709 CG PRO B 479 9.123 -11.908 -12.243 1.00 3.32 C ATOM 1710 CD PRO B 479 10.497 -12.558 -12.236 1.00 12.15 C ATOM 0 HA PRO B 479 8.463 -15.130 -12.459 1.00 2.54 H new ATOM 0 HB2 PRO B 479 7.348 -12.704 -13.194 1.00 53.55 H new ATOM 0 HB3 PRO B 479 7.547 -13.209 -11.528 1.00 53.55 H new ATOM 0 HG2 PRO B 479 9.057 -11.165 -13.037 1.00 3.32 H new ATOM 0 HG3 PRO B 479 8.943 -11.387 -11.303 1.00 3.32 H new ATOM 0 HD2 PRO B 479 11.151 -12.111 -12.985 1.00 12.15 H new ATOM 0 HD3 PRO B 479 10.988 -12.436 -11.270 1.00 12.15 H new ATOM 1715 N PRO B 480 7.727 -15.274 -14.799 1.00 74.22 N ATOM 1716 CA PRO B 480 7.501 -15.591 -16.200 1.00 64.43 C ATOM 1717 C PRO B 480 6.884 -14.403 -16.938 1.00 15.45 C ATOM 1718 O PRO B 480 6.309 -13.511 -16.316 1.00 5.11 O ATOM 1719 CB PRO B 480 6.599 -16.815 -16.185 1.00 41.21 C ATOM 1720 CG PRO B 480 5.978 -16.859 -14.799 1.00 61.22 C ATOM 1721 CD PRO B 480 6.758 -15.905 -13.908 1.00 21.22 C ATOM 0 HA PRO B 480 8.425 -15.800 -16.739 1.00 64.43 H new ATOM 0 HB2 PRO B 480 5.831 -16.743 -16.955 1.00 41.21 H new ATOM 0 HB3 PRO B 480 7.169 -17.722 -16.387 1.00 41.21 H new ATOM 0 HG2 PRO B 480 4.928 -16.569 -14.842 1.00 61.22 H new ATOM 0 HG3 PRO B 480 6.013 -17.872 -14.397 1.00 61.22 H new ATOM 0 HD2 PRO B 480 6.102 -15.165 -13.449 1.00 21.22 H new ATOM 0 HD3 PRO B 480 7.254 -16.437 -13.097 1.00 21.22 H new