USER MOD reduce.3.24.130724 H: found=0, std=0, add=902, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 904 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 219 MET CE :methyl 166:sc= 0 (180deg=-0.277) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot -150:sc= -2.81! USER MOD Single : A 230 SER OG : rot 180:sc= -0.0272 USER MOD Single : A 236 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0309) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ -158:sc= -0.154 (180deg=-0.888) USER MOD Single : A 252 GLN :FLIP amide:sc= 0 F(o=-2.4!,f=0) USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 255 SER OG : rot 180:sc= 0.00443 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 146:sc= -4.69! (180deg=-6.95!) USER MOD Single : B 219 MET CE :methyl 166:sc=-0.00346 (180deg=-0.272) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot -150:sc= -2.81! USER MOD Single : B 230 SER OG : rot 6:sc= 0.114! USER MOD Single : B 236 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.0272) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ -154:sc= -0.184 (180deg=-0.84) USER MOD Single : B 252 GLN :FLIP amide:sc= 0 F(o=-2.4!,f=0) USER MOD Single : B 254 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 134:sc= -4.72! (180deg=-6.93!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 2.367 18.403 -3.856 1.00 1.77 N ATOM 2 CA MET A 219 0.998 17.812 -3.873 1.00 1.15 C ATOM 3 C MET A 219 0.738 17.169 -5.238 1.00 1.04 C ATOM 4 O MET A 219 0.964 17.768 -6.271 1.00 1.10 O ATOM 5 CB MET A 219 -0.033 18.914 -3.618 1.00 1.82 C ATOM 6 CG MET A 219 0.066 19.379 -2.162 1.00 2.31 C ATOM 7 SD MET A 219 -0.870 20.914 -1.948 1.00 3.45 S ATOM 8 CE MET A 219 -2.530 20.195 -2.036 1.00 3.82 C ATOM 0 HA MET A 219 0.917 17.053 -3.095 1.00 1.15 H new ATOM 0 HB2 MET A 219 0.142 19.753 -4.292 1.00 1.82 H new ATOM 0 HB3 MET A 219 -1.037 18.543 -3.825 1.00 1.82 H new ATOM 0 HG2 MET A 219 -0.323 18.608 -1.497 1.00 2.31 H new ATOM 0 HG3 MET A 219 1.110 19.537 -1.891 1.00 2.31 H new ATOM 0 HE1 MET A 219 -3.261 20.922 -1.682 1.00 3.82 H new ATOM 0 HE2 MET A 219 -2.756 19.926 -3.068 1.00 3.82 H new ATOM 0 HE3 MET A 219 -2.574 19.303 -1.411 1.00 3.82 H new ATOM 18 N ILE A 220 0.269 15.949 -5.247 1.00 0.98 N ATOM 19 CA ILE A 220 -0.002 15.254 -6.545 1.00 0.97 C ATOM 20 C ILE A 220 -1.388 15.681 -7.051 1.00 0.94 C ATOM 21 O ILE A 220 -2.386 15.495 -6.384 1.00 1.01 O ATOM 22 CB ILE A 220 0.044 13.705 -6.354 1.00 1.03 C ATOM 23 CG1 ILE A 220 0.716 13.347 -5.009 1.00 1.35 C ATOM 24 CG2 ILE A 220 0.835 13.055 -7.501 1.00 1.78 C ATOM 25 CD1 ILE A 220 -0.304 13.464 -3.856 1.00 2.08 C ATOM 0 H ILE A 220 0.061 15.401 -4.412 1.00 0.98 H new ATOM 0 HA ILE A 220 0.761 15.530 -7.273 1.00 0.97 H new ATOM 0 HB ILE A 220 -0.979 13.329 -6.356 1.00 1.03 H new ATOM 0 HG12 ILE A 220 1.113 12.333 -5.051 1.00 1.35 H new ATOM 0 HG13 ILE A 220 1.560 14.013 -4.827 1.00 1.35 H new ATOM 0 HG21 ILE A 220 0.861 11.975 -7.358 1.00 1.78 H new ATOM 0 HG22 ILE A 220 0.353 13.284 -8.451 1.00 1.78 H new ATOM 0 HG23 ILE A 220 1.853 13.445 -7.508 1.00 1.78 H new ATOM 0 HD11 ILE A 220 0.181 13.209 -2.914 1.00 2.08 H new ATOM 0 HD12 ILE A 220 -0.681 14.486 -3.806 1.00 2.08 H new ATOM 0 HD13 ILE A 220 -1.134 12.780 -4.033 1.00 2.08 H new ATOM 37 N GLN A 221 -1.457 16.256 -8.222 1.00 0.90 N ATOM 38 CA GLN A 221 -2.778 16.696 -8.760 1.00 0.92 C ATOM 39 C GLN A 221 -3.474 15.516 -9.446 1.00 0.83 C ATOM 40 O GLN A 221 -3.792 14.524 -8.821 1.00 0.85 O ATOM 41 CB GLN A 221 -2.569 17.830 -9.767 1.00 1.00 C ATOM 42 CG GLN A 221 -2.043 19.065 -9.034 1.00 1.28 C ATOM 43 CD GLN A 221 -1.769 20.181 -10.042 1.00 1.61 C ATOM 44 OE1 GLN A 221 -0.813 20.120 -10.790 1.00 2.08 O ATOM 45 NE2 GLN A 221 -2.575 21.206 -10.096 1.00 2.17 N ATOM 0 H GLN A 221 -0.658 16.440 -8.828 1.00 0.90 H new ATOM 0 HA GLN A 221 -3.402 17.053 -7.940 1.00 0.92 H new ATOM 0 HB2 GLN A 221 -1.863 17.522 -10.538 1.00 1.00 H new ATOM 0 HB3 GLN A 221 -3.508 18.063 -10.270 1.00 1.00 H new ATOM 0 HG2 GLN A 221 -2.771 19.399 -8.295 1.00 1.28 H new ATOM 0 HG3 GLN A 221 -1.130 18.818 -8.493 1.00 1.28 H new ATOM 0 HE21 GLN A 221 -3.377 21.257 -9.468 1.00 2.17 H new ATOM 0 HE22 GLN A 221 -2.403 21.956 -10.766 1.00 2.17 H new ATOM 54 N ASN A 222 -3.722 15.620 -10.726 1.00 0.78 N ATOM 55 CA ASN A 222 -4.408 14.511 -11.461 1.00 0.73 C ATOM 56 C ASN A 222 -3.370 13.641 -12.174 1.00 0.63 C ATOM 57 O ASN A 222 -2.829 14.014 -13.196 1.00 0.65 O ATOM 58 CB ASN A 222 -5.367 15.111 -12.491 1.00 0.80 C ATOM 59 CG ASN A 222 -6.345 16.053 -11.786 1.00 0.93 C ATOM 60 OD1 ASN A 222 -6.328 17.248 -12.014 1.00 1.48 O ATOM 61 ND2 ASN A 222 -7.202 15.563 -10.932 1.00 1.39 N ATOM 0 H ASN A 222 -3.478 16.429 -11.298 1.00 0.78 H new ATOM 0 HA ASN A 222 -4.964 13.895 -10.754 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -4.807 15.654 -13.253 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -5.913 14.318 -13.001 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -7.858 16.182 -10.455 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -7.216 14.561 -10.741 1.00 1.39 H new ATOM 68 N PHE A 223 -3.095 12.477 -11.638 1.00 0.55 N ATOM 69 CA PHE A 223 -2.099 11.554 -12.269 1.00 0.46 C ATOM 70 C PHE A 223 -2.660 10.126 -12.252 1.00 0.39 C ATOM 71 O PHE A 223 -3.129 9.650 -11.238 1.00 0.38 O ATOM 72 CB PHE A 223 -0.782 11.607 -11.478 1.00 0.46 C ATOM 73 CG PHE A 223 0.018 12.816 -11.905 1.00 0.53 C ATOM 74 CD1 PHE A 223 0.857 12.733 -13.032 1.00 0.54 C ATOM 75 CD2 PHE A 223 -0.079 14.024 -11.187 1.00 0.64 C ATOM 76 CE1 PHE A 223 1.600 13.857 -13.442 1.00 0.64 C ATOM 77 CE2 PHE A 223 0.661 15.149 -11.599 1.00 0.72 C ATOM 78 CZ PHE A 223 1.501 15.066 -12.727 1.00 0.71 C ATOM 0 H PHE A 223 -3.522 12.123 -10.782 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.910 11.858 -13.298 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.990 11.655 -10.409 1.00 0.46 H new ATOM 0 HB3 PHE A 223 -0.206 10.698 -11.650 1.00 0.46 H new ATOM 0 HD1 PHE A 223 0.931 11.807 -13.583 1.00 0.54 H new ATOM 0 HD2 PHE A 223 -0.721 14.087 -10.321 1.00 0.64 H new ATOM 0 HE1 PHE A 223 2.246 13.792 -14.305 1.00 0.64 H new ATOM 0 HE2 PHE A 223 0.585 16.076 -11.050 1.00 0.72 H new ATOM 0 HZ PHE A 223 2.068 15.929 -13.043 1.00 0.71 H new ATOM 88 N ARG A 224 -2.609 9.438 -13.370 1.00 0.36 N ATOM 89 CA ARG A 224 -3.132 8.033 -13.429 1.00 0.31 C ATOM 90 C ARG A 224 -1.950 7.062 -13.460 1.00 0.26 C ATOM 91 O ARG A 224 -0.849 7.425 -13.826 1.00 0.29 O ATOM 92 CB ARG A 224 -3.975 7.849 -14.701 1.00 0.35 C ATOM 93 CG ARG A 224 -5.369 8.441 -14.487 1.00 1.00 C ATOM 94 CD ARG A 224 -6.131 8.443 -15.813 1.00 1.24 C ATOM 95 NE ARG A 224 -5.492 9.412 -16.747 1.00 1.82 N ATOM 96 CZ ARG A 224 -5.769 9.372 -18.023 1.00 2.36 C ATOM 97 NH1 ARG A 224 -6.607 8.480 -18.481 1.00 2.57 N ATOM 98 NH2 ARG A 224 -5.208 10.221 -18.840 1.00 3.26 N ATOM 0 H ARG A 224 -2.226 9.790 -14.247 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.752 7.836 -12.554 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -3.488 8.337 -15.545 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -4.053 6.790 -14.947 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -5.913 7.858 -13.744 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -5.289 9.457 -14.100 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -6.128 7.444 -16.249 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -7.173 8.715 -15.646 1.00 1.24 H new ATOM 0 HE ARG A 224 -4.837 10.108 -16.390 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -7.044 7.816 -17.842 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -6.824 8.448 -19.477 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -4.553 10.916 -18.482 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -5.425 10.189 -19.836 1.00 3.26 H new ATOM 112 N VAL A 225 -2.171 5.829 -13.076 1.00 0.23 N ATOM 113 CA VAL A 225 -1.062 4.823 -13.075 1.00 0.20 C ATOM 114 C VAL A 225 -1.578 3.480 -13.592 1.00 0.20 C ATOM 115 O VAL A 225 -2.671 3.055 -13.271 1.00 0.22 O ATOM 116 CB VAL A 225 -0.550 4.632 -11.643 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.514 3.532 -11.621 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.062 5.941 -11.139 1.00 0.23 C ATOM 0 H VAL A 225 -3.074 5.474 -12.762 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.258 5.181 -13.718 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.381 4.347 -10.998 1.00 0.20 H new ATOM 0 HG11 VAL A 225 0.877 3.397 -10.602 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.079 2.598 -11.978 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.344 3.816 -12.268 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.426 5.804 -10.121 1.00 0.23 H new ATOM 0 HG22 VAL A 225 0.892 6.227 -11.785 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.695 6.725 -11.152 1.00 0.23 H new ATOM 128 N TYR A 226 -0.779 2.794 -14.371 1.00 0.22 N ATOM 129 CA TYR A 226 -1.180 1.455 -14.898 1.00 0.25 C ATOM 130 C TYR A 226 -0.356 0.404 -14.157 1.00 0.26 C ATOM 131 O TYR A 226 0.702 0.700 -13.641 1.00 0.26 O ATOM 132 CB TYR A 226 -0.888 1.380 -16.400 1.00 0.32 C ATOM 133 CG TYR A 226 -1.887 2.228 -17.159 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.803 3.633 -17.106 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.899 1.614 -17.926 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.729 4.423 -17.817 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.825 2.405 -18.635 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.739 3.809 -18.581 1.00 0.49 C ATOM 139 OH TYR A 226 -4.645 4.582 -19.276 1.00 0.58 O ATOM 0 H TYR A 226 0.145 3.109 -14.667 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.246 1.285 -14.746 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.125 1.728 -16.601 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -0.943 0.346 -16.739 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -1.028 4.105 -16.520 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -2.964 0.537 -17.970 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.663 5.500 -17.775 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.601 1.934 -19.220 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.274 4.000 -19.752 1.00 0.58 H new ATOM 149 N TYR A 227 -0.818 -0.815 -14.079 1.00 0.28 N ATOM 150 CA TYR A 227 -0.028 -1.843 -13.336 1.00 0.32 C ATOM 151 C TYR A 227 -0.386 -3.250 -13.814 1.00 0.37 C ATOM 152 O TYR A 227 -1.487 -3.510 -14.255 1.00 0.39 O ATOM 153 CB TYR A 227 -0.343 -1.728 -11.841 1.00 0.31 C ATOM 154 CG TYR A 227 -1.823 -1.951 -11.619 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.749 -0.961 -12.004 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.277 -3.148 -11.029 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.127 -1.168 -11.800 1.00 0.31 C ATOM 158 CE2 TYR A 227 -3.656 -3.354 -10.825 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.581 -2.365 -11.212 1.00 0.38 C ATOM 160 OH TYR A 227 -5.932 -2.568 -11.014 1.00 0.44 O ATOM 0 H TYR A 227 -1.693 -1.141 -14.489 1.00 0.28 H new ATOM 0 HA TYR A 227 1.033 -1.670 -13.518 1.00 0.32 H new ATOM 0 HB2 TYR A 227 0.235 -2.462 -11.279 1.00 0.31 H new ATOM 0 HB3 TYR A 227 -0.053 -0.744 -11.472 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.402 -0.043 -12.456 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.568 -3.907 -10.733 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.836 -0.409 -12.095 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.004 -4.271 -10.372 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.065 -3.140 -10.229 1.00 0.44 H new ATOM 170 N ARG A 228 0.547 -4.166 -13.716 1.00 0.43 N ATOM 171 CA ARG A 228 0.279 -5.571 -14.150 1.00 0.49 C ATOM 172 C ARG A 228 -0.072 -6.422 -12.932 1.00 0.54 C ATOM 173 O ARG A 228 0.409 -6.196 -11.840 1.00 0.60 O ATOM 174 CB ARG A 228 1.528 -6.154 -14.835 1.00 0.55 C ATOM 175 CG ARG A 228 1.597 -5.668 -16.286 1.00 0.67 C ATOM 176 CD ARG A 228 3.028 -5.814 -16.818 1.00 0.73 C ATOM 177 NE ARG A 228 3.491 -7.220 -16.645 1.00 1.49 N ATOM 178 CZ ARG A 228 4.565 -7.631 -17.262 1.00 1.74 C ATOM 179 NH1 ARG A 228 5.233 -6.809 -18.023 1.00 1.49 N ATOM 180 NH2 ARG A 228 4.973 -8.862 -17.120 1.00 2.76 N ATOM 0 H ARG A 228 1.485 -3.999 -13.353 1.00 0.43 H new ATOM 0 HA ARG A 228 -0.553 -5.575 -14.854 1.00 0.49 H new ATOM 0 HB2 ARG A 228 2.425 -5.849 -14.296 1.00 0.55 H new ATOM 0 HB3 ARG A 228 1.494 -7.243 -14.808 1.00 0.55 H new ATOM 0 HG2 ARG A 228 0.909 -6.244 -16.905 1.00 0.67 H new ATOM 0 HG3 ARG A 228 1.282 -4.626 -16.345 1.00 0.67 H new ATOM 0 HD2 ARG A 228 3.064 -5.537 -17.872 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.694 -5.134 -16.287 1.00 0.73 H new ATOM 0 HE ARG A 228 2.970 -7.860 -16.046 1.00 1.49 H new ATOM 0 HH11 ARG A 228 4.916 -5.846 -18.135 1.00 1.49 H new ATOM 0 HH12 ARG A 228 6.073 -7.129 -18.506 1.00 1.49 H new ATOM 0 HH21 ARG A 228 4.452 -9.507 -16.525 1.00 2.76 H new ATOM 0 HH22 ARG A 228 5.813 -9.180 -17.604 1.00 2.76 H new ATOM 194 N ASP A 229 -0.902 -7.408 -13.119 1.00 0.58 N ATOM 195 CA ASP A 229 -1.291 -8.296 -11.989 1.00 0.66 C ATOM 196 C ASP A 229 -0.386 -9.532 -11.993 1.00 0.74 C ATOM 197 O ASP A 229 0.535 -9.631 -12.777 1.00 0.76 O ATOM 198 CB ASP A 229 -2.748 -8.718 -12.169 1.00 0.72 C ATOM 199 CG ASP A 229 -3.248 -9.395 -10.891 1.00 1.41 C ATOM 200 OD1 ASP A 229 -2.935 -8.899 -9.821 1.00 2.23 O ATOM 201 OD2 ASP A 229 -3.937 -10.396 -11.005 1.00 2.07 O ATOM 0 H ASP A 229 -1.332 -7.639 -14.015 1.00 0.58 H new ATOM 0 HA ASP A 229 -1.181 -7.771 -11.040 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -3.364 -7.848 -12.396 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -2.838 -9.401 -13.013 1.00 0.72 H new ATOM 206 N SER A 230 -0.637 -10.474 -11.121 1.00 0.84 N ATOM 207 CA SER A 230 0.213 -11.704 -11.070 1.00 0.97 C ATOM 208 C SER A 230 -0.473 -12.845 -11.823 1.00 1.04 C ATOM 209 O SER A 230 0.135 -13.851 -12.130 1.00 1.17 O ATOM 210 CB SER A 230 0.408 -12.117 -9.614 1.00 1.07 C ATOM 211 OG SER A 230 0.815 -13.478 -9.565 1.00 1.80 O ATOM 0 H SER A 230 -1.396 -10.445 -10.440 1.00 0.84 H new ATOM 0 HA SER A 230 1.177 -11.493 -11.534 1.00 0.97 H new ATOM 0 HB2 SER A 230 1.158 -11.483 -9.141 1.00 1.07 H new ATOM 0 HB3 SER A 230 -0.520 -11.982 -9.058 1.00 1.07 H new ATOM 0 HG SER A 230 0.943 -13.748 -8.632 1.00 1.80 H new ATOM 217 N ARG A 231 -1.737 -12.705 -12.113 1.00 1.00 N ATOM 218 CA ARG A 231 -2.462 -13.791 -12.837 1.00 1.11 C ATOM 219 C ARG A 231 -2.355 -13.574 -14.348 1.00 1.14 C ATOM 220 O ARG A 231 -2.688 -14.442 -15.130 1.00 1.30 O ATOM 221 CB ARG A 231 -3.933 -13.774 -12.418 1.00 1.14 C ATOM 222 CG ARG A 231 -4.043 -13.999 -10.900 1.00 1.18 C ATOM 223 CD ARG A 231 -5.439 -14.519 -10.542 1.00 1.46 C ATOM 224 NE ARG A 231 -6.468 -13.853 -11.407 1.00 2.09 N ATOM 225 CZ ARG A 231 -6.590 -12.554 -11.449 1.00 2.67 C ATOM 226 NH1 ARG A 231 -5.912 -11.798 -10.628 1.00 2.80 N ATOM 227 NH2 ARG A 231 -7.422 -12.012 -12.291 1.00 3.63 N ATOM 0 H ARG A 231 -2.300 -11.887 -11.881 1.00 1.00 H new ATOM 0 HA ARG A 231 -2.018 -14.754 -12.587 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -4.387 -12.820 -12.688 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -4.482 -14.550 -12.951 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -3.287 -14.713 -10.575 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -3.848 -13.066 -10.372 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -5.480 -15.600 -10.679 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -5.652 -14.322 -9.491 1.00 1.46 H new ATOM 0 HE ARG A 231 -7.088 -14.429 -11.976 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -5.281 -12.222 -9.947 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -6.013 -10.784 -10.667 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -7.974 -12.602 -12.913 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -7.521 -10.998 -12.328 1.00 3.63 H new ATOM 241 N ASP A 232 -1.896 -12.425 -14.774 1.00 1.02 N ATOM 242 CA ASP A 232 -1.778 -12.169 -16.239 1.00 1.07 C ATOM 243 C ASP A 232 -0.798 -10.991 -16.481 1.00 0.94 C ATOM 244 O ASP A 232 -0.965 -9.950 -15.876 1.00 0.82 O ATOM 245 CB ASP A 232 -3.159 -11.792 -16.785 1.00 1.14 C ATOM 246 CG ASP A 232 -4.038 -13.042 -16.878 1.00 1.61 C ATOM 247 OD1 ASP A 232 -3.535 -14.067 -17.306 1.00 2.12 O ATOM 248 OD2 ASP A 232 -5.201 -12.951 -16.519 1.00 2.16 O ATOM 0 H ASP A 232 -1.599 -11.656 -14.173 1.00 1.02 H new ATOM 0 HA ASP A 232 -1.405 -13.061 -16.742 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -3.628 -11.054 -16.135 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -3.059 -11.333 -17.768 1.00 1.14 H new ATOM 253 N PRO A 233 0.194 -11.151 -17.350 1.00 1.01 N ATOM 254 CA PRO A 233 1.146 -10.052 -17.621 1.00 0.97 C ATOM 255 C PRO A 233 0.439 -8.903 -18.364 1.00 0.85 C ATOM 256 O PRO A 233 1.067 -7.957 -18.794 1.00 0.83 O ATOM 257 CB PRO A 233 2.242 -10.686 -18.510 1.00 1.13 C ATOM 258 CG PRO A 233 1.714 -12.076 -18.962 1.00 1.25 C ATOM 259 CD PRO A 233 0.468 -12.396 -18.108 1.00 1.19 C ATOM 0 HA PRO A 233 1.559 -9.626 -16.706 1.00 0.97 H new ATOM 0 HB2 PRO A 233 2.452 -10.054 -19.373 1.00 1.13 H new ATOM 0 HB3 PRO A 233 3.175 -10.790 -17.956 1.00 1.13 H new ATOM 0 HG2 PRO A 233 1.460 -12.064 -20.022 1.00 1.25 H new ATOM 0 HG3 PRO A 233 2.479 -12.840 -18.826 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -0.380 -12.672 -18.735 1.00 1.19 H new ATOM 0 HD3 PRO A 233 0.654 -13.234 -17.437 1.00 1.19 H new ATOM 267 N VAL A 234 -0.856 -8.974 -18.523 1.00 0.84 N ATOM 268 CA VAL A 234 -1.574 -7.884 -19.249 1.00 0.80 C ATOM 269 C VAL A 234 -1.798 -6.692 -18.311 1.00 0.69 C ATOM 270 O VAL A 234 -2.319 -6.831 -17.223 1.00 0.72 O ATOM 271 CB VAL A 234 -2.927 -8.403 -19.756 1.00 0.90 C ATOM 272 CG1 VAL A 234 -2.722 -9.732 -20.488 1.00 1.74 C ATOM 273 CG2 VAL A 234 -3.885 -8.606 -18.573 1.00 1.75 C ATOM 0 H VAL A 234 -1.445 -9.734 -18.184 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.970 -7.563 -20.097 1.00 0.80 H new ATOM 0 HB VAL A 234 -3.358 -7.674 -20.442 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -3.682 -10.101 -20.848 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -2.051 -9.582 -21.334 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -2.287 -10.461 -19.804 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -4.843 -8.974 -18.940 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -3.459 -9.331 -17.880 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -4.034 -7.657 -18.059 1.00 1.75 H new ATOM 283 N TRP A 235 -1.414 -5.521 -18.739 1.00 0.64 N ATOM 284 CA TRP A 235 -1.599 -4.304 -17.894 1.00 0.55 C ATOM 285 C TRP A 235 -3.050 -4.240 -17.397 1.00 0.53 C ATOM 286 O TRP A 235 -3.918 -4.914 -17.914 1.00 0.65 O ATOM 287 CB TRP A 235 -1.304 -3.059 -18.740 1.00 0.56 C ATOM 288 CG TRP A 235 0.156 -2.997 -19.076 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.703 -3.389 -20.252 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.260 -2.521 -18.253 1.00 0.53 C ATOM 291 NE1 TRP A 235 2.071 -3.183 -20.203 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.464 -2.651 -18.993 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.333 -1.992 -16.944 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.701 -2.268 -18.453 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.575 -1.606 -16.397 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.757 -1.744 -17.149 1.00 0.53 C ATOM 0 H TRP A 235 -0.976 -5.352 -19.645 1.00 0.64 H new ATOM 0 HA TRP A 235 -0.923 -4.345 -17.040 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -1.895 -3.084 -19.656 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.598 -2.162 -18.195 1.00 0.56 H new ATOM 0 HD1 TRP A 235 0.160 -3.796 -21.092 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.710 -3.398 -20.968 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.432 -1.883 -16.359 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.604 -2.375 -19.035 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.619 -1.203 -15.396 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.705 -1.448 -16.725 1.00 0.53 H new ATOM 307 N LYS A 236 -3.321 -3.415 -16.408 1.00 0.45 N ATOM 308 CA LYS A 236 -4.720 -3.279 -15.875 1.00 0.45 C ATOM 309 C LYS A 236 -5.185 -1.835 -16.084 1.00 0.43 C ATOM 310 O LYS A 236 -4.399 -0.957 -16.382 1.00 0.67 O ATOM 311 CB LYS A 236 -4.743 -3.620 -14.371 1.00 0.46 C ATOM 312 CG LYS A 236 -4.971 -5.126 -14.179 1.00 0.81 C ATOM 313 CD LYS A 236 -5.018 -5.461 -12.680 1.00 0.73 C ATOM 314 CE LYS A 236 -5.762 -6.783 -12.460 1.00 1.09 C ATOM 315 NZ LYS A 236 -7.232 -6.544 -12.525 1.00 1.43 N ATOM 0 H LYS A 236 -2.629 -2.827 -15.944 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.385 -3.965 -16.401 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -3.802 -3.324 -13.908 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -5.533 -3.058 -13.874 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -5.904 -5.425 -14.657 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -4.171 -5.688 -14.661 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -4.005 -5.534 -12.284 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -5.516 -4.659 -12.135 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -5.467 -7.509 -13.218 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -5.494 -7.206 -11.492 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -7.737 -7.403 -12.227 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -7.484 -5.757 -11.893 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -7.502 -6.305 -13.500 1.00 1.43 H new ATOM 329 N GLY A 237 -6.459 -1.586 -15.937 1.00 0.39 N ATOM 330 CA GLY A 237 -6.979 -0.204 -16.139 1.00 0.36 C ATOM 331 C GLY A 237 -6.132 0.797 -15.337 1.00 0.31 C ATOM 332 O GLY A 237 -5.213 0.405 -14.645 1.00 0.31 O ATOM 0 H GLY A 237 -7.162 -2.281 -15.686 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -6.954 0.052 -17.198 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -8.020 -0.148 -15.822 1.00 0.36 H new ATOM 336 N PRO A 238 -6.458 2.069 -15.460 1.00 0.31 N ATOM 337 CA PRO A 238 -5.719 3.131 -14.748 1.00 0.29 C ATOM 338 C PRO A 238 -6.037 3.092 -13.244 1.00 0.24 C ATOM 339 O PRO A 238 -7.039 2.550 -12.819 1.00 0.27 O ATOM 340 CB PRO A 238 -6.225 4.446 -15.383 1.00 0.36 C ATOM 341 CG PRO A 238 -7.497 4.095 -16.210 1.00 0.41 C ATOM 342 CD PRO A 238 -7.568 2.555 -16.313 1.00 0.38 C ATOM 0 HA PRO A 238 -4.638 3.020 -14.837 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.457 5.181 -14.613 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -5.459 4.885 -16.022 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -8.391 4.489 -15.726 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -7.447 4.545 -17.202 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.530 2.179 -15.964 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -7.450 2.221 -17.344 1.00 0.38 H new ATOM 350 N ALA A 239 -5.185 3.684 -12.446 1.00 0.19 N ATOM 351 CA ALA A 239 -5.409 3.715 -10.969 1.00 0.18 C ATOM 352 C ALA A 239 -5.057 5.112 -10.449 1.00 0.17 C ATOM 353 O ALA A 239 -4.548 5.939 -11.177 1.00 0.19 O ATOM 354 CB ALA A 239 -4.509 2.678 -10.299 1.00 0.21 C ATOM 0 H ALA A 239 -4.334 4.152 -12.759 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.450 3.486 -10.743 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -4.670 2.698 -9.221 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -4.748 1.686 -10.683 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.466 2.909 -10.514 1.00 0.21 H new ATOM 360 N LYS A 240 -5.320 5.385 -9.198 1.00 0.19 N ATOM 361 CA LYS A 240 -4.994 6.734 -8.639 1.00 0.21 C ATOM 362 C LYS A 240 -3.624 6.685 -7.955 1.00 0.19 C ATOM 363 O LYS A 240 -3.296 5.734 -7.278 1.00 0.18 O ATOM 364 CB LYS A 240 -6.055 7.132 -7.613 1.00 0.27 C ATOM 365 CG LYS A 240 -7.365 7.462 -8.332 1.00 1.15 C ATOM 366 CD LYS A 240 -8.458 7.733 -7.298 1.00 1.43 C ATOM 367 CE LYS A 240 -9.797 7.932 -8.009 1.00 2.03 C ATOM 368 NZ LYS A 240 -10.810 8.422 -7.031 1.00 2.72 N ATOM 0 H LYS A 240 -5.746 4.734 -8.538 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.975 7.465 -9.447 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -6.212 6.320 -6.904 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.716 7.995 -7.040 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -7.231 8.334 -8.973 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -7.657 6.634 -8.977 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -8.526 6.900 -6.599 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -8.209 8.619 -6.714 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -9.686 8.648 -8.823 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -10.128 6.993 -8.453 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -11.721 8.558 -7.514 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -10.923 7.724 -6.269 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -10.494 9.327 -6.628 1.00 2.72 H new ATOM 382 N LEU A 241 -2.826 7.709 -8.126 1.00 0.20 N ATOM 383 CA LEU A 241 -1.468 7.734 -7.492 1.00 0.20 C ATOM 384 C LEU A 241 -1.553 8.371 -6.099 1.00 0.22 C ATOM 385 O LEU A 241 -1.944 9.513 -5.961 1.00 0.29 O ATOM 386 CB LEU A 241 -0.537 8.567 -8.383 1.00 0.22 C ATOM 387 CG LEU A 241 0.807 8.815 -7.688 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.396 7.487 -7.195 1.00 0.29 C ATOM 389 CD2 LEU A 241 1.766 9.463 -8.693 1.00 0.29 C ATOM 0 H LEU A 241 -3.056 8.534 -8.680 1.00 0.20 H new ATOM 0 HA LEU A 241 -1.085 6.719 -7.389 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.372 8.050 -9.328 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -1.010 9.520 -8.620 1.00 0.22 H new ATOM 0 HG LEU A 241 0.662 9.473 -6.831 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.351 7.673 -6.703 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.707 7.024 -6.488 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.549 6.820 -8.043 1.00 0.29 H new ATOM 0 HD21 LEU A 241 2.727 9.646 -8.213 1.00 0.29 H new ATOM 0 HD22 LEU A 241 1.906 8.796 -9.544 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.347 10.408 -9.038 1.00 0.29 H new ATOM 401 N LEU A 242 -1.182 7.644 -5.068 1.00 0.22 N ATOM 402 CA LEU A 242 -1.234 8.201 -3.674 1.00 0.25 C ATOM 403 C LEU A 242 0.185 8.327 -3.099 1.00 0.25 C ATOM 404 O LEU A 242 0.711 9.412 -2.946 1.00 0.27 O ATOM 405 CB LEU A 242 -2.042 7.257 -2.778 1.00 0.26 C ATOM 406 CG LEU A 242 -3.331 6.839 -3.486 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.136 5.923 -2.561 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.160 8.086 -3.827 1.00 0.45 C ATOM 0 H LEU A 242 -0.844 6.684 -5.133 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.702 9.185 -3.708 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.448 6.376 -2.536 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.279 7.751 -1.836 1.00 0.26 H new ATOM 0 HG LEU A 242 -3.088 6.309 -4.407 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -5.057 5.621 -3.060 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.546 5.038 -2.322 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.379 6.457 -1.642 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -5.078 7.786 -4.332 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.408 8.620 -2.910 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.583 8.739 -4.482 1.00 0.45 H new ATOM 420 N TRP A 243 0.797 7.222 -2.755 1.00 0.25 N ATOM 421 CA TRP A 243 2.171 7.263 -2.160 1.00 0.26 C ATOM 422 C TRP A 243 3.229 7.117 -3.263 1.00 0.22 C ATOM 423 O TRP A 243 3.081 6.332 -4.177 1.00 0.21 O ATOM 424 CB TRP A 243 2.306 6.103 -1.158 1.00 0.30 C ATOM 425 CG TRP A 243 3.413 6.372 -0.187 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.395 7.330 0.765 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.685 5.680 -0.047 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.579 7.281 1.474 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.410 6.284 1.013 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.281 4.599 -0.735 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.684 5.832 1.382 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.562 4.140 -0.366 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.261 4.756 0.690 1.00 0.29 C ATOM 0 H TRP A 243 0.403 6.287 -2.861 1.00 0.25 H new ATOM 0 HA TRP A 243 2.324 8.217 -1.655 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.368 5.969 -0.620 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.502 5.174 -1.693 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.585 8.022 0.943 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.810 7.907 2.245 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.753 4.122 -1.547 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.217 6.308 2.192 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 7.009 3.312 -0.896 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.242 4.400 0.968 1.00 0.29 H new ATOM 444 N LYS A 244 4.304 7.859 -3.172 1.00 0.24 N ATOM 445 CA LYS A 244 5.387 7.762 -4.201 1.00 0.23 C ATOM 446 C LYS A 244 6.741 7.999 -3.528 1.00 0.24 C ATOM 447 O LYS A 244 7.028 9.085 -3.067 1.00 0.28 O ATOM 448 CB LYS A 244 5.163 8.826 -5.280 1.00 0.30 C ATOM 449 CG LYS A 244 6.119 8.581 -6.450 1.00 0.71 C ATOM 450 CD LYS A 244 6.045 9.758 -7.425 1.00 0.82 C ATOM 451 CE LYS A 244 7.082 9.572 -8.536 1.00 1.50 C ATOM 452 NZ LYS A 244 8.444 9.478 -7.935 1.00 2.32 N ATOM 0 H LYS A 244 4.480 8.532 -2.426 1.00 0.24 H new ATOM 0 HA LYS A 244 5.371 6.773 -4.658 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.131 8.794 -5.628 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.328 9.820 -4.864 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.138 8.463 -6.082 1.00 0.71 H new ATOM 0 HG3 LYS A 244 5.856 7.655 -6.961 1.00 0.71 H new ATOM 0 HD2 LYS A 244 5.045 9.825 -7.854 1.00 0.82 H new ATOM 0 HD3 LYS A 244 6.228 10.693 -6.896 1.00 0.82 H new ATOM 0 HE2 LYS A 244 6.862 8.670 -9.106 1.00 1.50 H new ATOM 0 HE3 LYS A 244 7.038 10.409 -9.233 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 9.157 9.724 -8.651 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 8.516 10.137 -7.134 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 8.610 8.507 -7.600 1.00 2.32 H new ATOM 466 N GLY A 245 7.579 6.996 -3.458 1.00 0.23 N ATOM 467 CA GLY A 245 8.907 7.191 -2.802 1.00 0.26 C ATOM 468 C GLY A 245 9.926 6.178 -3.333 1.00 0.26 C ATOM 469 O GLY A 245 10.466 6.329 -4.410 1.00 0.27 O ATOM 0 H GLY A 245 7.404 6.060 -3.823 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.264 8.204 -2.986 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.805 7.080 -1.722 1.00 0.26 H new ATOM 473 N GLU A 246 10.204 5.155 -2.571 1.00 0.26 N ATOM 474 CA GLU A 246 11.201 4.136 -3.007 1.00 0.27 C ATOM 475 C GLU A 246 10.735 3.460 -4.296 1.00 0.24 C ATOM 476 O GLU A 246 9.915 3.985 -5.024 1.00 0.22 O ATOM 477 CB GLU A 246 11.354 3.080 -1.910 1.00 0.33 C ATOM 478 CG GLU A 246 11.800 3.754 -0.610 1.00 1.00 C ATOM 479 CD GLU A 246 11.588 2.793 0.562 1.00 0.91 C ATOM 480 OE1 GLU A 246 10.447 2.445 0.819 1.00 1.39 O ATOM 481 OE2 GLU A 246 12.571 2.422 1.180 1.00 1.39 O ATOM 0 H GLU A 246 9.781 4.981 -1.660 1.00 0.26 H new ATOM 0 HA GLU A 246 12.157 4.627 -3.188 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.408 2.560 -1.757 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.085 2.330 -2.212 1.00 0.33 H new ATOM 0 HG2 GLU A 246 12.850 4.037 -0.677 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.232 4.671 -0.450 1.00 1.00 H new ATOM 488 N GLY A 247 11.253 2.294 -4.576 1.00 0.26 N ATOM 489 CA GLY A 247 10.845 1.567 -5.811 1.00 0.25 C ATOM 490 C GLY A 247 9.463 0.958 -5.596 1.00 0.25 C ATOM 491 O GLY A 247 9.214 -0.185 -5.922 1.00 0.29 O ATOM 0 H GLY A 247 11.944 1.813 -4.000 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.828 2.249 -6.661 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.568 0.786 -6.044 1.00 0.25 H new ATOM 495 N ALA A 248 8.562 1.718 -5.039 1.00 0.22 N ATOM 496 CA ALA A 248 7.190 1.206 -4.781 1.00 0.24 C ATOM 497 C ALA A 248 6.198 2.363 -4.896 1.00 0.21 C ATOM 498 O ALA A 248 6.537 3.508 -4.665 1.00 0.23 O ATOM 499 CB ALA A 248 7.129 0.619 -3.370 1.00 0.29 C ATOM 0 H ALA A 248 8.721 2.683 -4.749 1.00 0.22 H new ATOM 0 HA ALA A 248 6.938 0.433 -5.507 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.125 0.242 -3.176 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.846 -0.198 -3.284 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.373 1.394 -2.643 1.00 0.29 H new ATOM 505 N VAL A 249 4.975 2.077 -5.247 1.00 0.19 N ATOM 506 CA VAL A 249 3.957 3.162 -5.371 1.00 0.18 C ATOM 507 C VAL A 249 2.597 2.633 -4.920 1.00 0.20 C ATOM 508 O VAL A 249 2.124 1.616 -5.389 1.00 0.22 O ATOM 509 CB VAL A 249 3.868 3.636 -6.827 1.00 0.17 C ATOM 510 CG1 VAL A 249 5.139 4.404 -7.193 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.717 2.434 -7.764 1.00 0.30 C ATOM 0 H VAL A 249 4.635 1.138 -5.454 1.00 0.19 H new ATOM 0 HA VAL A 249 4.250 4.003 -4.743 1.00 0.18 H new ATOM 0 HB VAL A 249 3.000 4.286 -6.935 1.00 0.17 H new ATOM 0 HG11 VAL A 249 5.075 4.741 -8.228 1.00 0.31 H new ATOM 0 HG12 VAL A 249 5.244 5.268 -6.536 1.00 0.31 H new ATOM 0 HG13 VAL A 249 6.005 3.752 -7.076 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.655 2.782 -8.795 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.579 1.777 -7.654 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.809 1.887 -7.510 1.00 0.30 H new ATOM 521 N VAL A 250 1.961 3.318 -4.010 1.00 0.20 N ATOM 522 CA VAL A 250 0.623 2.866 -3.533 1.00 0.22 C ATOM 523 C VAL A 250 -0.430 3.438 -4.475 1.00 0.20 C ATOM 524 O VAL A 250 -0.350 4.581 -4.878 1.00 0.21 O ATOM 525 CB VAL A 250 0.377 3.380 -2.112 1.00 0.26 C ATOM 526 CG1 VAL A 250 -0.993 2.906 -1.630 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.469 2.851 -1.172 1.00 0.29 C ATOM 0 H VAL A 250 2.310 4.172 -3.575 1.00 0.20 H new ATOM 0 HA VAL A 250 0.574 1.777 -3.522 1.00 0.22 H new ATOM 0 HB VAL A 250 0.404 4.470 -2.112 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.169 3.271 -0.618 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.766 3.291 -2.295 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -1.023 1.816 -1.633 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.290 3.220 -0.162 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.450 1.761 -1.169 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.444 3.196 -1.516 1.00 0.29 H new ATOM 537 N ILE A 251 -1.409 2.654 -4.845 1.00 0.19 N ATOM 538 CA ILE A 251 -2.455 3.157 -5.784 1.00 0.18 C ATOM 539 C ILE A 251 -3.829 2.646 -5.360 1.00 0.20 C ATOM 540 O ILE A 251 -3.973 1.950 -4.375 1.00 0.23 O ATOM 541 CB ILE A 251 -2.148 2.650 -7.198 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.104 1.114 -7.198 1.00 0.18 C ATOM 543 CG2 ILE A 251 -0.793 3.198 -7.658 1.00 0.16 C ATOM 544 CD1 ILE A 251 -1.787 0.607 -8.608 1.00 0.18 C ATOM 0 H ILE A 251 -1.529 1.689 -4.538 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.456 4.247 -5.767 1.00 0.18 H new ATOM 0 HB ILE A 251 -2.928 2.991 -7.879 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.348 0.762 -6.496 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.061 0.713 -6.863 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.577 2.836 -8.663 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -0.824 4.288 -7.663 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.013 2.860 -6.975 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.756 -0.483 -8.605 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.559 0.946 -9.299 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -0.820 0.996 -8.926 1.00 0.18 H new ATOM 556 N GLN A 252 -4.838 2.975 -6.118 1.00 0.20 N ATOM 557 CA GLN A 252 -6.215 2.500 -5.799 1.00 0.23 C ATOM 558 C GLN A 252 -6.942 2.215 -7.110 1.00 0.24 C ATOM 559 O GLN A 252 -7.294 3.118 -7.842 1.00 0.27 O ATOM 560 CB GLN A 252 -6.983 3.574 -5.017 1.00 0.28 C ATOM 561 CG GLN A 252 -8.226 2.951 -4.378 1.00 0.31 C ATOM 562 CD GLN A 252 -9.028 4.038 -3.661 1.00 0.97 C ATOM 563 OE1 GLN A 252 -8.973 4.123 -2.359 1.00 1.68 O flip ATOM 564 NE2 GLN A 252 -9.714 4.818 -4.291 1.00 1.81 N flip ATOM 0 H GLN A 252 -4.767 3.558 -6.952 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.157 1.599 -5.188 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.343 4.005 -4.247 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.272 4.387 -5.683 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -8.841 2.474 -5.142 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -7.934 2.173 -3.672 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -9.758 4.753 -5.308 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -10.246 5.538 -3.803 1.00 1.81 H new ATOM 573 N ASP A 253 -7.179 0.969 -7.417 1.00 0.25 N ATOM 574 CA ASP A 253 -7.896 0.647 -8.683 1.00 0.30 C ATOM 575 C ASP A 253 -9.387 0.622 -8.368 1.00 0.32 C ATOM 576 O ASP A 253 -10.105 1.561 -8.654 1.00 0.36 O ATOM 577 CB ASP A 253 -7.444 -0.719 -9.208 1.00 0.36 C ATOM 578 CG ASP A 253 -7.953 -0.901 -10.639 1.00 0.49 C ATOM 579 OD1 ASP A 253 -7.894 0.057 -11.392 1.00 1.18 O ATOM 580 OD2 ASP A 253 -8.394 -1.993 -10.957 1.00 1.18 O ATOM 0 H ASP A 253 -6.909 0.165 -6.850 1.00 0.25 H new ATOM 0 HA ASP A 253 -7.679 1.391 -9.450 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -6.357 -0.789 -9.184 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -7.829 -1.513 -8.568 1.00 0.36 H new ATOM 585 N ASN A 254 -9.855 -0.418 -7.744 1.00 0.33 N ATOM 586 CA ASN A 254 -11.291 -0.464 -7.369 1.00 0.36 C ATOM 587 C ASN A 254 -11.440 0.372 -6.099 1.00 0.34 C ATOM 588 O ASN A 254 -10.876 1.441 -5.990 1.00 0.36 O ATOM 589 CB ASN A 254 -11.708 -1.910 -7.088 1.00 0.42 C ATOM 590 CG ASN A 254 -11.348 -2.784 -8.288 1.00 1.22 C ATOM 591 OD1 ASN A 254 -11.731 -2.493 -9.404 1.00 1.98 O ATOM 592 ND2 ASN A 254 -10.620 -3.850 -8.104 1.00 1.88 N ATOM 0 H ASN A 254 -9.307 -1.236 -7.478 1.00 0.33 H new ATOM 0 HA ASN A 254 -11.920 -0.078 -8.172 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -11.206 -2.277 -6.193 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -12.780 -1.960 -6.896 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -10.371 -4.441 -8.897 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -10.299 -4.093 -7.167 1.00 1.88 H new ATOM 599 N SER A 255 -12.158 -0.117 -5.122 1.00 0.35 N ATOM 600 CA SER A 255 -12.304 0.638 -3.838 1.00 0.37 C ATOM 601 C SER A 255 -11.411 -0.030 -2.794 1.00 0.37 C ATOM 602 O SER A 255 -11.853 -0.423 -1.733 1.00 0.42 O ATOM 603 CB SER A 255 -13.761 0.595 -3.375 1.00 0.42 C ATOM 604 OG SER A 255 -14.230 -0.745 -3.420 1.00 1.39 O ATOM 0 H SER A 255 -12.652 -1.009 -5.156 1.00 0.35 H new ATOM 0 HA SER A 255 -12.013 1.680 -3.976 1.00 0.37 H new ATOM 0 HB2 SER A 255 -13.844 0.987 -2.361 1.00 0.42 H new ATOM 0 HB3 SER A 255 -14.376 1.229 -4.014 1.00 0.42 H new ATOM 0 HG SER A 255 -15.163 -0.775 -3.122 1.00 1.39 H new ATOM 610 N ASP A 256 -10.153 -0.175 -3.108 1.00 0.34 N ATOM 611 CA ASP A 256 -9.204 -0.827 -2.167 1.00 0.37 C ATOM 612 C ASP A 256 -7.784 -0.368 -2.499 1.00 0.34 C ATOM 613 O ASP A 256 -7.368 -0.380 -3.640 1.00 0.31 O ATOM 614 CB ASP A 256 -9.298 -2.346 -2.318 1.00 0.41 C ATOM 615 CG ASP A 256 -10.610 -2.838 -1.705 1.00 0.47 C ATOM 616 OD1 ASP A 256 -10.967 -2.348 -0.647 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.236 -3.696 -2.307 1.00 1.12 O ATOM 0 H ASP A 256 -9.739 0.135 -3.987 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.452 -0.552 -1.142 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.251 -2.621 -3.372 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.452 -2.824 -1.825 1.00 0.41 H new ATOM 622 N ILE A 257 -7.043 0.055 -1.513 1.00 0.35 N ATOM 623 CA ILE A 257 -5.650 0.532 -1.764 1.00 0.33 C ATOM 624 C ILE A 257 -4.661 -0.613 -1.541 1.00 0.34 C ATOM 625 O ILE A 257 -4.752 -1.344 -0.576 1.00 0.38 O ATOM 626 CB ILE A 257 -5.346 1.683 -0.804 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.376 2.793 -1.042 1.00 0.36 C ATOM 628 CG2 ILE A 257 -3.937 2.213 -1.070 1.00 0.34 C ATOM 629 CD1 ILE A 257 -6.190 3.933 -0.029 1.00 0.47 C ATOM 0 H ILE A 257 -7.342 0.092 -0.539 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.555 0.877 -2.794 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.401 1.340 0.229 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.273 3.180 -2.056 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.383 2.385 -0.957 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.722 3.033 -0.385 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.213 1.413 -0.917 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -3.871 2.571 -2.097 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.931 4.710 -0.216 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -6.317 3.546 0.982 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.190 4.353 -0.133 1.00 0.47 H new ATOM 641 N LYS A 258 -3.713 -0.775 -2.437 1.00 0.31 N ATOM 642 CA LYS A 258 -2.714 -1.880 -2.294 1.00 0.33 C ATOM 643 C LYS A 258 -1.313 -1.364 -2.634 1.00 0.30 C ATOM 644 O LYS A 258 -1.133 -0.227 -3.029 1.00 0.27 O ATOM 645 CB LYS A 258 -3.076 -3.011 -3.260 1.00 0.34 C ATOM 646 CG LYS A 258 -4.270 -3.798 -2.711 1.00 0.42 C ATOM 647 CD LYS A 258 -4.893 -4.633 -3.835 1.00 0.43 C ATOM 648 CE LYS A 258 -3.872 -5.657 -4.334 1.00 1.41 C ATOM 649 NZ LYS A 258 -4.560 -6.684 -5.166 1.00 2.11 N ATOM 0 H LYS A 258 -3.590 -0.187 -3.262 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.726 -2.244 -1.267 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.318 -2.601 -4.240 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.222 -3.675 -3.394 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -3.948 -4.447 -1.897 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.011 -3.114 -2.298 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -5.787 -5.141 -3.473 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -5.205 -3.985 -4.654 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -3.099 -5.159 -4.919 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -3.376 -6.133 -3.488 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -3.865 -7.379 -5.504 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -5.282 -7.167 -4.594 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -5.014 -6.224 -5.981 1.00 2.11 H new ATOM 663 N VAL A 259 -0.321 -2.206 -2.488 1.00 0.30 N ATOM 664 CA VAL A 259 1.083 -1.803 -2.800 1.00 0.28 C ATOM 665 C VAL A 259 1.518 -2.439 -4.123 1.00 0.28 C ATOM 666 O VAL A 259 1.248 -3.597 -4.381 1.00 0.31 O ATOM 667 CB VAL A 259 2.007 -2.288 -1.678 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.358 -1.580 -1.781 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.371 -1.975 -0.322 1.00 0.33 C ATOM 0 H VAL A 259 -0.426 -3.167 -2.162 1.00 0.30 H new ATOM 0 HA VAL A 259 1.140 -0.718 -2.883 1.00 0.28 H new ATOM 0 HB VAL A 259 2.155 -3.364 -1.773 1.00 0.30 H new ATOM 0 HG11 VAL A 259 4.013 -1.927 -0.982 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.813 -1.804 -2.746 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.213 -0.504 -1.689 1.00 0.28 H new ATOM 0 HG21 VAL A 259 2.028 -2.320 0.476 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.222 -0.899 -0.230 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.409 -2.483 -0.245 1.00 0.33 H new ATOM 679 N VAL A 260 2.200 -1.693 -4.961 1.00 0.26 N ATOM 680 CA VAL A 260 2.670 -2.244 -6.270 1.00 0.26 C ATOM 681 C VAL A 260 4.140 -1.814 -6.499 1.00 0.24 C ATOM 682 O VAL A 260 4.440 -0.646 -6.348 1.00 0.22 O ATOM 683 CB VAL A 260 1.812 -1.659 -7.396 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.175 -2.339 -8.715 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.330 -1.896 -7.093 1.00 0.29 C ATOM 0 H VAL A 260 2.452 -0.719 -4.791 1.00 0.26 H new ATOM 0 HA VAL A 260 2.591 -3.331 -6.262 1.00 0.26 H new ATOM 0 HB VAL A 260 1.998 -0.588 -7.472 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.566 -1.924 -9.518 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.229 -2.168 -8.934 1.00 0.34 H new ATOM 0 HG13 VAL A 260 1.990 -3.410 -8.635 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.277 -1.478 -7.896 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.141 -2.967 -7.015 1.00 0.29 H new ATOM 0 HG23 VAL A 260 0.069 -1.412 -6.152 1.00 0.29 H new ATOM 695 N PRO A 261 5.029 -2.732 -6.867 1.00 0.29 N ATOM 696 CA PRO A 261 6.437 -2.359 -7.116 1.00 0.30 C ATOM 697 C PRO A 261 6.509 -1.287 -8.216 1.00 0.25 C ATOM 698 O PRO A 261 5.748 -1.305 -9.164 1.00 0.24 O ATOM 699 CB PRO A 261 7.131 -3.666 -7.569 1.00 0.37 C ATOM 700 CG PRO A 261 6.074 -4.804 -7.498 1.00 0.42 C ATOM 701 CD PRO A 261 4.735 -4.173 -7.052 1.00 0.36 C ATOM 0 HA PRO A 261 6.918 -1.939 -6.233 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.517 -3.564 -8.583 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.981 -3.892 -6.926 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.965 -5.286 -8.469 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.388 -5.574 -6.793 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.959 -4.324 -7.802 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.376 -4.624 -6.127 1.00 0.36 H new ATOM 709 N ARG A 262 7.429 -0.368 -8.102 1.00 0.27 N ATOM 710 CA ARG A 262 7.557 0.695 -9.140 1.00 0.28 C ATOM 711 C ARG A 262 7.884 0.052 -10.497 1.00 0.30 C ATOM 712 O ARG A 262 7.485 0.541 -11.536 1.00 0.35 O ATOM 713 CB ARG A 262 8.689 1.658 -8.737 1.00 0.35 C ATOM 714 CG ARG A 262 9.138 2.493 -9.948 1.00 0.59 C ATOM 715 CD ARG A 262 9.973 3.688 -9.478 1.00 1.04 C ATOM 716 NE ARG A 262 10.828 4.158 -10.604 1.00 1.77 N ATOM 717 CZ ARG A 262 11.423 5.316 -10.528 1.00 2.20 C ATOM 718 NH1 ARG A 262 11.265 6.062 -9.469 1.00 2.31 N ATOM 719 NH2 ARG A 262 12.179 5.726 -11.510 1.00 3.12 N ATOM 0 H ARG A 262 8.098 -0.307 -7.334 1.00 0.27 H new ATOM 0 HA ARG A 262 6.620 1.245 -9.221 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.348 2.317 -7.939 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.534 1.092 -8.344 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.723 1.875 -10.630 1.00 0.59 H new ATOM 0 HG3 ARG A 262 8.267 2.843 -10.502 1.00 0.59 H new ATOM 0 HD2 ARG A 262 9.320 4.493 -9.140 1.00 1.04 H new ATOM 0 HD3 ARG A 262 10.593 3.402 -8.628 1.00 1.04 H new ATOM 0 HE ARG A 262 10.948 3.575 -11.433 1.00 1.77 H new ATOM 0 HH11 ARG A 262 10.676 5.739 -8.701 1.00 2.31 H new ATOM 0 HH12 ARG A 262 11.730 6.968 -9.409 1.00 2.31 H new ATOM 0 HH21 ARG A 262 12.304 5.141 -12.336 1.00 3.12 H new ATOM 0 HH22 ARG A 262 12.645 6.632 -11.451 1.00 3.12 H new ATOM 733 N ARG A 263 8.630 -1.018 -10.493 1.00 0.34 N ATOM 734 CA ARG A 263 9.013 -1.675 -11.778 1.00 0.40 C ATOM 735 C ARG A 263 7.802 -2.352 -12.426 1.00 0.40 C ATOM 736 O ARG A 263 7.886 -2.849 -13.533 1.00 0.49 O ATOM 737 CB ARG A 263 10.104 -2.710 -11.503 1.00 0.48 C ATOM 738 CG ARG A 263 11.369 -1.983 -11.036 1.00 1.31 C ATOM 739 CD ARG A 263 12.418 -3.004 -10.586 1.00 1.59 C ATOM 740 NE ARG A 263 12.049 -3.568 -9.241 1.00 2.29 N ATOM 741 CZ ARG A 263 11.919 -2.812 -8.181 1.00 2.90 C ATOM 742 NH1 ARG A 263 12.253 -1.550 -8.220 1.00 3.07 N ATOM 743 NH2 ARG A 263 11.497 -3.336 -7.061 1.00 3.82 N ATOM 0 H ARG A 263 8.993 -1.468 -9.653 1.00 0.34 H new ATOM 0 HA ARG A 263 9.385 -0.917 -12.467 1.00 0.40 H new ATOM 0 HB2 ARG A 263 9.771 -3.415 -10.741 1.00 0.48 H new ATOM 0 HB3 ARG A 263 10.312 -3.288 -12.404 1.00 0.48 H new ATOM 0 HG2 ARG A 263 11.768 -1.371 -11.845 1.00 1.31 H new ATOM 0 HG3 ARG A 263 11.129 -1.308 -10.214 1.00 1.31 H new ATOM 0 HD2 ARG A 263 12.491 -3.808 -11.318 1.00 1.59 H new ATOM 0 HD3 ARG A 263 13.398 -2.530 -10.534 1.00 1.59 H new ATOM 0 HE ARG A 263 11.895 -4.572 -9.153 1.00 2.29 H new ATOM 0 HH11 ARG A 263 12.619 -1.146 -9.082 1.00 3.07 H new ATOM 0 HH12 ARG A 263 12.148 -0.969 -7.388 1.00 3.07 H new ATOM 0 HH21 ARG A 263 11.271 -4.330 -7.016 1.00 3.82 H new ATOM 0 HH22 ARG A 263 11.394 -2.751 -6.231 1.00 3.82 H new ATOM 757 N LYS A 264 6.678 -2.371 -11.753 1.00 0.36 N ATOM 758 CA LYS A 264 5.451 -3.011 -12.331 1.00 0.42 C ATOM 759 C LYS A 264 4.354 -1.954 -12.455 1.00 0.36 C ATOM 760 O LYS A 264 3.180 -2.262 -12.536 1.00 0.38 O ATOM 761 CB LYS A 264 4.987 -4.139 -11.399 1.00 0.54 C ATOM 762 CG LYS A 264 5.870 -5.388 -11.602 1.00 0.85 C ATOM 763 CD LYS A 264 5.320 -6.247 -12.749 1.00 0.95 C ATOM 764 CE LYS A 264 6.204 -7.484 -12.933 1.00 1.29 C ATOM 765 NZ LYS A 264 5.936 -8.094 -14.266 1.00 2.08 N ATOM 0 H LYS A 264 6.555 -1.969 -10.824 1.00 0.36 H new ATOM 0 HA LYS A 264 5.669 -3.425 -13.315 1.00 0.42 H new ATOM 0 HB2 LYS A 264 5.041 -3.810 -10.361 1.00 0.54 H new ATOM 0 HB3 LYS A 264 3.944 -4.384 -11.602 1.00 0.54 H new ATOM 0 HG2 LYS A 264 6.894 -5.086 -11.823 1.00 0.85 H new ATOM 0 HG3 LYS A 264 5.901 -5.973 -10.683 1.00 0.85 H new ATOM 0 HD2 LYS A 264 4.295 -6.549 -12.532 1.00 0.95 H new ATOM 0 HD3 LYS A 264 5.293 -5.666 -13.671 1.00 0.95 H new ATOM 0 HE2 LYS A 264 7.255 -7.208 -12.853 1.00 1.29 H new ATOM 0 HE3 LYS A 264 6.003 -8.208 -12.143 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 6.537 -8.934 -14.390 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 4.936 -8.372 -14.326 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 6.149 -7.403 -15.013 1.00 2.08 H new ATOM 779 N ALA A 265 4.738 -0.704 -12.481 1.00 0.30 N ATOM 780 CA ALA A 265 3.738 0.399 -12.603 1.00 0.27 C ATOM 781 C ALA A 265 4.285 1.475 -13.544 1.00 0.28 C ATOM 782 O ALA A 265 5.457 1.497 -13.865 1.00 0.32 O ATOM 783 CB ALA A 265 3.494 1.011 -11.221 1.00 0.27 C ATOM 0 H ALA A 265 5.709 -0.398 -12.422 1.00 0.30 H new ATOM 0 HA ALA A 265 2.803 0.006 -13.001 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.765 1.817 -11.304 1.00 0.27 H new ATOM 0 HB2 ALA A 265 3.113 0.245 -10.546 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.430 1.408 -10.828 1.00 0.27 H new ATOM 789 N LYS A 266 3.444 2.377 -13.982 1.00 0.26 N ATOM 790 CA LYS A 266 3.905 3.464 -14.901 1.00 0.30 C ATOM 791 C LYS A 266 3.194 4.768 -14.532 1.00 0.27 C ATOM 792 O LYS A 266 1.987 4.810 -14.393 1.00 0.25 O ATOM 793 CB LYS A 266 3.568 3.082 -16.348 1.00 0.35 C ATOM 794 CG LYS A 266 4.134 1.691 -16.660 1.00 0.43 C ATOM 795 CD LYS A 266 4.192 1.482 -18.179 1.00 0.50 C ATOM 796 CE LYS A 266 2.828 1.791 -18.805 1.00 1.09 C ATOM 797 NZ LYS A 266 2.688 3.262 -18.982 1.00 1.79 N ATOM 0 H LYS A 266 2.453 2.408 -13.742 1.00 0.26 H new ATOM 0 HA LYS A 266 4.983 3.598 -14.806 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.488 3.087 -16.494 1.00 0.35 H new ATOM 0 HB3 LYS A 266 3.985 3.818 -17.035 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.131 1.590 -16.231 1.00 0.43 H new ATOM 0 HG3 LYS A 266 3.510 0.923 -16.202 1.00 0.43 H new ATOM 0 HD2 LYS A 266 4.955 2.127 -18.614 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.479 0.454 -18.402 1.00 0.50 H new ATOM 0 HE2 LYS A 266 2.734 1.287 -19.767 1.00 1.09 H new ATOM 0 HE3 LYS A 266 2.029 1.412 -18.168 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 2.136 3.457 -19.842 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 2.199 3.666 -18.158 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 3.631 3.692 -19.071 1.00 1.79 H new ATOM 811 N ILE A 267 3.933 5.834 -14.361 1.00 0.30 N ATOM 812 CA ILE A 267 3.300 7.137 -13.989 1.00 0.32 C ATOM 813 C ILE A 267 2.860 7.884 -15.251 1.00 0.37 C ATOM 814 O ILE A 267 3.673 8.260 -16.073 1.00 0.41 O ATOM 815 CB ILE A 267 4.314 8.008 -13.237 1.00 0.36 C ATOM 816 CG1 ILE A 267 4.941 7.208 -12.077 1.00 0.36 C ATOM 817 CG2 ILE A 267 3.623 9.283 -12.709 1.00 0.39 C ATOM 818 CD1 ILE A 267 3.857 6.570 -11.201 1.00 0.45 C ATOM 0 H ILE A 267 4.948 5.859 -14.463 1.00 0.30 H new ATOM 0 HA ILE A 267 2.435 6.937 -13.357 1.00 0.32 H new ATOM 0 HB ILE A 267 5.110 8.303 -13.921 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.594 6.432 -12.477 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.563 7.867 -11.471 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.349 9.896 -12.176 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.215 9.849 -13.546 1.00 0.39 H new ATOM 0 HG23 ILE A 267 2.816 9.005 -12.031 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.326 6.012 -10.391 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.221 7.350 -10.783 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.252 5.894 -11.805 1.00 0.45 H new ATOM 830 N ILE A 268 1.578 8.117 -15.398 1.00 0.39 N ATOM 831 CA ILE A 268 1.059 8.862 -16.594 1.00 0.45 C ATOM 832 C ILE A 268 0.409 10.160 -16.121 1.00 0.48 C ATOM 833 O ILE A 268 -0.114 10.243 -15.028 1.00 0.47 O ATOM 834 CB ILE A 268 -0.003 8.025 -17.334 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.455 6.562 -17.491 1.00 0.50 C ATOM 836 CG2 ILE A 268 -0.277 8.628 -18.716 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.551 6.445 -18.559 1.00 0.57 C ATOM 0 H ILE A 268 0.861 7.821 -14.736 1.00 0.39 H new ATOM 0 HA ILE A 268 1.889 9.066 -17.270 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.917 8.040 -16.741 1.00 0.48 H new ATOM 0 HG12 ILE A 268 0.829 6.189 -16.537 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.395 5.938 -17.766 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -1.029 8.030 -19.231 1.00 0.56 H new ATOM 0 HG22 ILE A 268 -0.641 9.649 -18.602 1.00 0.56 H new ATOM 0 HG23 ILE A 268 0.644 8.635 -19.299 1.00 0.56 H new ATOM 0 HD11 ILE A 268 1.858 5.403 -18.652 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.165 6.797 -19.516 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.409 7.052 -18.268 1.00 0.57 H new ATOM 849 N ARG A 269 0.430 11.170 -16.941 1.00 0.56 N ATOM 850 CA ARG A 269 -0.199 12.469 -16.558 1.00 0.62 C ATOM 851 C ARG A 269 -1.647 12.484 -17.057 1.00 0.66 C ATOM 852 O ARG A 269 -1.957 11.932 -18.094 1.00 0.73 O ATOM 853 CB ARG A 269 0.582 13.623 -17.195 1.00 0.73 C ATOM 854 CG ARG A 269 0.733 13.380 -18.699 1.00 1.48 C ATOM 855 CD ARG A 269 1.397 14.599 -19.344 1.00 1.80 C ATOM 856 NE ARG A 269 2.745 14.808 -18.738 1.00 2.23 N ATOM 857 CZ ARG A 269 3.590 15.639 -19.288 1.00 2.82 C ATOM 858 NH1 ARG A 269 3.247 16.298 -20.362 1.00 3.12 N ATOM 859 NH2 ARG A 269 4.772 15.815 -18.765 1.00 3.63 N ATOM 0 H ARG A 269 0.858 11.155 -17.867 1.00 0.56 H new ATOM 0 HA ARG A 269 -0.183 12.585 -15.474 1.00 0.62 H new ATOM 0 HB2 ARG A 269 0.063 14.565 -17.020 1.00 0.73 H new ATOM 0 HB3 ARG A 269 1.564 13.709 -16.731 1.00 0.73 H new ATOM 0 HG2 ARG A 269 1.334 12.488 -18.876 1.00 1.48 H new ATOM 0 HG3 ARG A 269 -0.243 13.202 -19.150 1.00 1.48 H new ATOM 0 HD2 ARG A 269 1.489 14.450 -20.420 1.00 1.80 H new ATOM 0 HD3 ARG A 269 0.779 15.484 -19.196 1.00 1.80 H new ATOM 0 HE ARG A 269 3.007 14.301 -17.893 1.00 2.23 H new ATOM 0 HH11 ARG A 269 2.322 16.163 -20.769 1.00 3.12 H new ATOM 0 HH12 ARG A 269 3.905 16.947 -20.794 1.00 3.12 H new ATOM 0 HH21 ARG A 269 5.039 15.303 -17.924 1.00 3.63 H new ATOM 0 HH22 ARG A 269 5.429 16.464 -19.197 1.00 3.63 H new ATOM 873 N ASP A 270 -2.541 13.110 -16.334 1.00 0.67 N ATOM 874 CA ASP A 270 -3.966 13.153 -16.784 1.00 0.75 C ATOM 875 C ASP A 270 -4.172 14.351 -17.713 1.00 1.18 C ATOM 876 O ASP A 270 -4.356 14.131 -18.899 1.00 1.73 O ATOM 877 CB ASP A 270 -4.889 13.289 -15.568 1.00 0.91 C ATOM 878 CG ASP A 270 -4.860 11.995 -14.753 1.00 1.47 C ATOM 879 OD1 ASP A 270 -3.910 11.244 -14.905 1.00 2.05 O ATOM 880 OD2 ASP A 270 -5.787 11.777 -13.990 1.00 2.05 O ATOM 881 OXT ASP A 270 -4.141 15.468 -17.223 1.00 1.84 O ATOM 0 H ASP A 270 -2.347 13.591 -15.456 1.00 0.67 H new ATOM 0 HA ASP A 270 -4.202 12.232 -17.316 1.00 0.75 H new ATOM 0 HB2 ASP A 270 -4.570 14.128 -14.949 1.00 0.91 H new ATOM 0 HB3 ASP A 270 -5.907 13.502 -15.894 1.00 0.91 H new TER 886 ASP A 270 ATOM 887 N MET B 219 2.942 17.853 7.080 1.00 1.76 N ATOM 888 CA MET B 219 4.096 16.911 7.038 1.00 1.15 C ATOM 889 C MET B 219 4.155 16.112 8.343 1.00 1.04 C ATOM 890 O MET B 219 4.092 16.663 9.425 1.00 1.10 O ATOM 891 CB MET B 219 5.394 17.702 6.861 1.00 1.82 C ATOM 892 CG MET B 219 5.439 18.295 5.450 1.00 2.31 C ATOM 893 SD MET B 219 6.759 19.530 5.351 1.00 3.46 S ATOM 894 CE MET B 219 8.158 18.381 5.357 1.00 3.83 C ATOM 0 HA MET B 219 3.973 16.224 6.201 1.00 1.15 H new ATOM 0 HB2 MET B 219 5.452 18.498 7.604 1.00 1.82 H new ATOM 0 HB3 MET B 219 6.254 17.052 7.022 1.00 1.82 H new ATOM 0 HG2 MET B 219 5.610 17.505 4.718 1.00 2.31 H new ATOM 0 HG3 MET B 219 4.480 18.753 5.206 1.00 2.31 H new ATOM 0 HE1 MET B 219 9.063 18.908 5.055 1.00 3.83 H new ATOM 0 HE2 MET B 219 8.292 17.976 6.360 1.00 3.83 H new ATOM 0 HE3 MET B 219 7.963 17.566 4.660 1.00 3.83 H new ATOM 904 N ILE B 220 4.273 14.813 8.250 1.00 0.98 N ATOM 905 CA ILE B 220 4.333 13.969 9.486 1.00 0.97 C ATOM 906 C ILE B 220 5.777 13.960 10.009 1.00 0.94 C ATOM 907 O ILE B 220 6.694 13.565 9.315 1.00 1.01 O ATOM 908 CB ILE B 220 3.869 12.512 9.173 1.00 1.03 C ATOM 909 CG1 ILE B 220 3.138 12.458 7.811 1.00 1.36 C ATOM 910 CG2 ILE B 220 2.920 12.012 10.274 1.00 1.79 C ATOM 911 CD1 ILE B 220 4.162 12.386 6.659 1.00 2.08 C ATOM 0 H ILE B 220 4.331 14.297 7.372 1.00 0.98 H new ATOM 0 HA ILE B 220 3.667 14.384 10.243 1.00 0.97 H new ATOM 0 HB ILE B 220 4.752 11.874 9.133 1.00 1.03 H new ATOM 0 HG12 ILE B 220 2.480 11.590 7.777 1.00 1.36 H new ATOM 0 HG13 ILE B 220 2.508 13.340 7.693 1.00 1.36 H new ATOM 0 HG21 ILE B 220 2.602 10.995 10.046 1.00 1.79 H new ATOM 0 HG22 ILE B 220 3.437 12.024 11.233 1.00 1.79 H new ATOM 0 HG23 ILE B 220 2.047 12.662 10.324 1.00 1.79 H new ATOM 0 HD11 ILE B 220 3.635 12.348 5.706 1.00 2.08 H new ATOM 0 HD12 ILE B 220 4.802 13.268 6.685 1.00 2.08 H new ATOM 0 HD13 ILE B 220 4.773 11.491 6.771 1.00 2.08 H new ATOM 923 N GLN B 221 5.990 14.397 11.222 1.00 0.90 N ATOM 924 CA GLN B 221 7.378 14.414 11.776 1.00 0.92 C ATOM 925 C GLN B 221 7.718 13.038 12.358 1.00 0.83 C ATOM 926 O GLN B 221 7.759 12.050 11.652 1.00 0.85 O ATOM 927 CB GLN B 221 7.478 15.480 12.870 1.00 1.00 C ATOM 928 CG GLN B 221 7.313 16.867 12.246 1.00 1.28 C ATOM 929 CD GLN B 221 7.346 17.930 13.346 1.00 1.61 C ATOM 930 OE1 GLN B 221 6.403 18.072 14.096 1.00 2.08 O ATOM 931 NE2 GLN B 221 8.402 18.687 13.470 1.00 2.16 N ATOM 0 H GLN B 221 5.266 14.742 11.852 1.00 0.90 H new ATOM 0 HA GLN B 221 8.084 14.648 10.979 1.00 0.92 H new ATOM 0 HB2 GLN B 221 6.709 15.315 13.625 1.00 1.00 H new ATOM 0 HB3 GLN B 221 8.441 15.409 13.375 1.00 1.00 H new ATOM 0 HG2 GLN B 221 8.110 17.050 11.525 1.00 1.28 H new ATOM 0 HG3 GLN B 221 6.371 16.922 11.701 1.00 1.28 H new ATOM 0 HE21 GLN B 221 9.194 18.566 12.838 1.00 2.16 H new ATOM 0 HE22 GLN B 221 8.436 19.400 14.199 1.00 2.16 H new ATOM 940 N ASN B 222 7.975 12.968 13.639 1.00 0.78 N ATOM 941 CA ASN B 222 8.325 11.658 14.271 1.00 0.73 C ATOM 942 C ASN B 222 7.083 11.046 14.924 1.00 0.63 C ATOM 943 O ASN B 222 6.659 11.465 15.983 1.00 0.64 O ATOM 944 CB ASN B 222 9.398 11.890 15.335 1.00 0.80 C ATOM 945 CG ASN B 222 10.604 12.582 14.694 1.00 0.93 C ATOM 946 OD1 ASN B 222 10.912 13.713 15.015 1.00 1.48 O ATOM 947 ND2 ASN B 222 11.302 11.945 13.793 1.00 1.39 N ATOM 0 H ASN B 222 7.958 13.763 14.277 1.00 0.78 H new ATOM 0 HA ASN B 222 8.699 10.975 13.509 1.00 0.73 H new ATOM 0 HB2 ASN B 222 8.999 12.503 16.143 1.00 0.80 H new ATOM 0 HB3 ASN B 222 9.701 10.940 15.776 1.00 0.80 H new ATOM 0 HD21 ASN B 222 12.107 12.397 13.358 1.00 1.39 H new ATOM 0 HD22 ASN B 222 11.043 10.996 13.524 1.00 1.39 H new ATOM 954 N PHE B 223 6.503 10.053 14.298 1.00 0.55 N ATOM 955 CA PHE B 223 5.286 9.388 14.866 1.00 0.46 C ATOM 956 C PHE B 223 5.433 7.868 14.727 1.00 0.38 C ATOM 957 O PHE B 223 5.762 7.365 13.671 1.00 0.38 O ATOM 958 CB PHE B 223 4.039 9.864 14.101 1.00 0.46 C ATOM 959 CG PHE B 223 3.596 11.206 14.635 1.00 0.53 C ATOM 960 CD1 PHE B 223 2.756 11.265 15.761 1.00 0.54 C ATOM 961 CD2 PHE B 223 4.028 12.394 14.014 1.00 0.64 C ATOM 962 CE1 PHE B 223 2.344 12.511 16.269 1.00 0.64 C ATOM 963 CE2 PHE B 223 3.618 13.641 14.522 1.00 0.73 C ATOM 964 CZ PHE B 223 2.775 13.700 15.651 1.00 0.72 C ATOM 0 H PHE B 223 6.823 9.670 13.409 1.00 0.55 H new ATOM 0 HA PHE B 223 5.180 9.647 15.919 1.00 0.46 H new ATOM 0 HB2 PHE B 223 4.261 9.940 13.037 1.00 0.46 H new ATOM 0 HB3 PHE B 223 3.235 9.136 14.208 1.00 0.46 H new ATOM 0 HD1 PHE B 223 2.427 10.353 16.237 1.00 0.54 H new ATOM 0 HD2 PHE B 223 4.673 12.348 13.149 1.00 0.64 H new ATOM 0 HE1 PHE B 223 1.697 12.555 17.133 1.00 0.64 H new ATOM 0 HE2 PHE B 223 3.949 14.553 14.047 1.00 0.73 H new ATOM 0 HZ PHE B 223 2.460 14.657 16.041 1.00 0.72 H new ATOM 974 N ARG B 224 5.187 7.132 15.787 1.00 0.36 N ATOM 975 CA ARG B 224 5.306 5.637 15.728 1.00 0.30 C ATOM 976 C ARG B 224 3.903 5.026 15.697 1.00 0.26 C ATOM 977 O ARG B 224 2.940 5.642 16.108 1.00 0.28 O ATOM 978 CB ARG B 224 6.053 5.130 16.971 1.00 0.34 C ATOM 979 CG ARG B 224 7.558 5.333 16.789 1.00 1.00 C ATOM 980 CD ARG B 224 8.276 5.021 18.102 1.00 1.24 C ATOM 981 NE ARG B 224 7.917 6.049 19.118 1.00 1.82 N ATOM 982 CZ ARG B 224 8.161 5.832 20.381 1.00 2.35 C ATOM 983 NH1 ARG B 224 8.719 4.712 20.758 1.00 2.57 N ATOM 984 NH2 ARG B 224 7.844 6.734 21.270 1.00 3.26 N ATOM 0 H ARG B 224 4.908 7.504 16.695 1.00 0.36 H new ATOM 0 HA ARG B 224 5.857 5.349 14.833 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.709 5.664 17.857 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.836 4.074 17.132 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.930 4.685 15.996 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.763 6.359 16.485 1.00 1.00 H new ATOM 0 HD2 ARG B 224 7.995 4.029 18.457 1.00 1.24 H new ATOM 0 HD3 ARG B 224 9.355 5.009 17.946 1.00 1.24 H new ATOM 0 HE ARG B 224 7.480 6.923 18.826 1.00 1.82 H new ATOM 0 HH11 ARG B 224 8.965 4.006 20.064 1.00 2.57 H new ATOM 0 HH12 ARG B 224 8.909 4.544 21.746 1.00 2.57 H new ATOM 0 HH21 ARG B 224 7.406 7.607 20.977 1.00 3.26 H new ATOM 0 HH22 ARG B 224 8.034 6.565 22.258 1.00 3.26 H new ATOM 998 N VAL B 225 3.783 3.814 15.212 1.00 0.22 N ATOM 999 CA VAL B 225 2.442 3.154 15.146 1.00 0.20 C ATOM 1000 C VAL B 225 2.563 1.683 15.549 1.00 0.20 C ATOM 1001 O VAL B 225 3.501 1.003 15.181 1.00 0.22 O ATOM 1002 CB VAL B 225 1.914 3.227 13.710 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.590 2.463 13.613 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.690 4.689 13.319 1.00 0.23 C ATOM 0 H VAL B 225 4.558 3.253 14.858 1.00 0.22 H new ATOM 0 HA VAL B 225 1.761 3.665 15.827 1.00 0.20 H new ATOM 0 HB VAL B 225 2.642 2.780 13.034 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.214 2.515 12.591 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.750 1.421 13.888 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.138 2.909 14.291 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.314 4.739 12.297 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.963 5.139 13.995 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.633 5.232 13.386 1.00 0.23 H new ATOM 1014 N TYR B 226 1.601 1.182 16.280 1.00 0.22 N ATOM 1015 CA TYR B 226 1.618 -0.254 16.692 1.00 0.25 C ATOM 1016 C TYR B 226 0.544 -0.977 15.880 1.00 0.26 C ATOM 1017 O TYR B 226 -0.385 -0.362 15.400 1.00 0.26 O ATOM 1018 CB TYR B 226 1.302 -0.368 18.188 1.00 0.32 C ATOM 1019 CG TYR B 226 2.488 0.113 18.996 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.791 1.488 19.056 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.285 -0.812 19.698 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.888 1.936 19.818 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.383 -0.365 20.457 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.684 1.009 20.517 1.00 0.49 C ATOM 1025 OH TYR B 226 5.758 1.447 21.264 1.00 0.58 O ATOM 0 H TYR B 226 0.796 1.712 16.613 1.00 0.22 H new ATOM 0 HA TYR B 226 2.599 -0.695 16.512 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.420 0.225 18.430 1.00 0.32 H new ATOM 0 HB3 TYR B 226 1.071 -1.402 18.443 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.182 2.199 18.517 1.00 0.42 H new ATOM 0 HD2 TYR B 226 3.053 -1.866 19.654 1.00 0.42 H new ATOM 0 HE1 TYR B 226 4.118 2.990 19.866 1.00 0.50 H new ATOM 0 HE2 TYR B 226 4.994 -1.076 20.993 1.00 0.48 H new ATOM 0 HH TYR B 226 6.200 0.679 21.683 1.00 0.58 H new ATOM 1035 N TYR B 227 0.652 -2.265 15.699 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.381 -2.975 14.883 1.00 0.32 C ATOM 1037 C TYR B 227 -0.426 -4.460 15.243 1.00 0.38 C ATOM 1038 O TYR B 227 0.560 -5.046 15.650 1.00 0.39 O ATOM 1039 CB TYR B 227 -0.030 -2.830 13.400 1.00 0.31 C ATOM 1040 CG TYR B 227 1.336 -3.429 13.143 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.494 -2.764 13.595 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.452 -4.653 12.453 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.764 -3.323 13.358 1.00 0.32 C ATOM 1044 CE2 TYR B 227 2.724 -5.212 12.218 1.00 0.42 C ATOM 1045 CZ TYR B 227 3.879 -4.547 12.671 1.00 0.38 C ATOM 1046 OH TYR B 227 5.124 -5.095 12.439 1.00 0.44 O ATOM 0 H TYR B 227 1.398 -2.852 16.073 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.357 -2.535 15.089 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.780 -3.331 12.787 1.00 0.31 H new ATOM 0 HB3 TYR B 227 -0.037 -1.778 13.115 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.407 -1.826 14.123 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.566 -5.162 12.104 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.651 -2.813 13.703 1.00 0.32 H new ATOM 0 HE2 TYR B 227 2.813 -6.150 11.691 1.00 0.42 H new ATOM 0 HH TYR B 227 5.103 -5.616 11.609 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.570 -5.078 15.083 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.699 -6.533 15.401 1.00 0.50 C ATOM 1058 C ARG B 228 -1.581 -7.346 14.117 1.00 0.55 C ATOM 1059 O ARG B 228 -1.970 -6.912 13.050 1.00 0.61 O ATOM 1060 CB ARG B 228 -3.065 -6.804 16.053 1.00 0.56 C ATOM 1061 CG ARG B 228 -3.011 -6.436 17.537 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.433 -6.227 18.074 1.00 0.73 C ATOM 1063 NE ARG B 228 -5.262 -7.436 17.794 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.414 -7.587 18.392 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -6.839 -6.679 19.223 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -7.143 -8.642 18.153 1.00 2.76 N ATOM 0 H ARG B 228 -2.424 -4.635 14.744 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.906 -6.821 16.091 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.839 -6.223 15.552 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -3.331 -7.855 15.939 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.513 -7.226 18.099 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -2.424 -5.528 17.675 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.402 -6.037 19.147 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -4.883 -5.350 17.607 1.00 0.73 H new ATOM 0 HE ARG B 228 -4.930 -8.143 17.138 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -6.273 -5.851 19.407 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.738 -6.796 19.690 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -6.814 -9.351 17.498 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -8.042 -8.758 18.621 1.00 2.76 H new ATOM 1080 N ASP B 229 -1.054 -8.533 14.214 1.00 0.59 N ATOM 1081 CA ASP B 229 -0.912 -9.397 13.011 1.00 0.67 C ATOM 1082 C ASP B 229 -2.121 -10.333 12.927 1.00 0.75 C ATOM 1083 O ASP B 229 -3.042 -10.238 13.712 1.00 0.77 O ATOM 1084 CB ASP B 229 0.372 -10.214 13.137 1.00 0.73 C ATOM 1085 CG ASP B 229 0.681 -10.895 11.804 1.00 1.42 C ATOM 1086 OD1 ASP B 229 0.524 -10.249 10.780 1.00 2.23 O ATOM 1087 OD2 ASP B 229 1.070 -12.051 11.829 1.00 2.08 O ATOM 0 H ASP B 229 -0.713 -8.945 15.082 1.00 0.59 H new ATOM 0 HA ASP B 229 -0.864 -8.787 12.109 1.00 0.67 H new ATOM 0 HB2 ASP B 229 1.200 -9.567 13.426 1.00 0.73 H new ATOM 0 HB3 ASP B 229 0.263 -10.962 13.922 1.00 0.73 H new ATOM 1092 N SER B 230 -2.128 -11.234 11.979 1.00 0.85 N ATOM 1093 CA SER B 230 -3.283 -12.178 11.838 1.00 0.99 C ATOM 1094 C SER B 230 -2.942 -13.520 12.488 1.00 1.05 C ATOM 1095 O SER B 230 -3.805 -14.343 12.720 1.00 1.19 O ATOM 1096 CB SER B 230 -3.570 -12.405 10.354 1.00 1.08 C ATOM 1097 OG SER B 230 -4.332 -13.595 10.203 1.00 1.81 O ATOM 0 H SER B 230 -1.383 -11.359 11.294 1.00 0.85 H new ATOM 0 HA SER B 230 -4.157 -11.749 12.328 1.00 0.99 H new ATOM 0 HB2 SER B 230 -4.115 -11.555 9.942 1.00 1.08 H new ATOM 0 HB3 SER B 230 -2.636 -12.484 9.798 1.00 1.08 H new ATOM 0 HG SER B 230 -4.580 -13.939 11.086 1.00 1.81 H new ATOM 1103 N ARG B 231 -1.691 -13.755 12.775 1.00 1.01 N ATOM 1104 CA ARG B 231 -1.299 -15.053 13.398 1.00 1.12 C ATOM 1105 C ARG B 231 -1.356 -14.938 14.924 1.00 1.15 C ATOM 1106 O ARG B 231 -1.284 -15.926 15.628 1.00 1.31 O ATOM 1107 CB ARG B 231 0.126 -15.403 12.964 1.00 1.15 C ATOM 1108 CG ARG B 231 0.185 -15.528 11.431 1.00 1.19 C ATOM 1109 CD ARG B 231 1.390 -16.379 11.016 1.00 1.48 C ATOM 1110 NE ARG B 231 2.555 -16.093 11.916 1.00 2.10 N ATOM 1111 CZ ARG B 231 3.028 -14.884 12.063 1.00 2.68 C ATOM 1112 NH1 ARG B 231 2.589 -13.908 11.315 1.00 2.81 N ATOM 1113 NH2 ARG B 231 3.971 -14.657 12.936 1.00 3.64 N ATOM 0 H ARG B 231 -0.923 -13.105 12.606 1.00 1.01 H new ATOM 0 HA ARG B 231 -1.988 -15.834 13.076 1.00 1.12 H new ATOM 0 HB2 ARG B 231 0.819 -14.633 13.303 1.00 1.15 H new ATOM 0 HB3 ARG B 231 0.438 -16.339 13.427 1.00 1.15 H new ATOM 0 HG2 ARG B 231 -0.734 -15.981 11.060 1.00 1.19 H new ATOM 0 HG3 ARG B 231 0.257 -14.538 10.981 1.00 1.19 H new ATOM 0 HD2 ARG B 231 1.133 -17.437 11.066 1.00 1.48 H new ATOM 0 HD3 ARG B 231 1.658 -16.164 9.981 1.00 1.48 H new ATOM 0 HE ARG B 231 2.989 -16.862 12.426 1.00 2.10 H new ATOM 0 HH11 ARG B 231 1.873 -14.087 10.611 1.00 2.81 H new ATOM 0 HH12 ARG B 231 2.962 -12.966 11.435 1.00 2.81 H new ATOM 0 HH21 ARG B 231 4.337 -15.423 13.502 1.00 3.64 H new ATOM 0 HH22 ARG B 231 4.342 -13.714 13.053 1.00 3.64 H new ATOM 1127 N ASP B 232 -1.485 -13.745 15.444 1.00 1.03 N ATOM 1128 CA ASP B 232 -1.544 -13.586 16.929 1.00 1.08 C ATOM 1129 C ASP B 232 -2.165 -12.207 17.278 1.00 0.95 C ATOM 1130 O ASP B 232 -1.712 -11.205 16.760 1.00 0.83 O ATOM 1131 CB ASP B 232 -0.117 -13.647 17.484 1.00 1.15 C ATOM 1132 CG ASP B 232 0.385 -15.093 17.464 1.00 1.62 C ATOM 1133 OD1 ASP B 232 -0.384 -15.972 17.819 1.00 2.13 O ATOM 1134 OD2 ASP B 232 1.530 -15.298 17.094 1.00 2.16 O ATOM 0 H ASP B 232 -1.552 -12.879 14.909 1.00 1.03 H new ATOM 0 HA ASP B 232 -2.153 -14.379 17.363 1.00 1.08 H new ATOM 0 HB2 ASP B 232 0.542 -13.015 16.889 1.00 1.15 H new ATOM 0 HB3 ASP B 232 -0.096 -13.259 18.502 1.00 1.15 H new ATOM 1139 N PRO B 233 -3.174 -12.160 18.142 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.792 -10.868 18.512 1.00 0.98 C ATOM 1141 C PRO B 233 -2.805 -10.020 19.335 1.00 0.86 C ATOM 1142 O PRO B 233 -3.156 -8.977 19.848 1.00 0.84 O ATOM 1143 CB PRO B 233 -5.028 -11.248 19.361 1.00 1.15 C ATOM 1144 CG PRO B 233 -4.905 -12.760 19.696 1.00 1.27 C ATOM 1145 CD PRO B 233 -3.785 -13.339 18.803 1.00 1.21 C ATOM 0 HA PRO B 233 -4.064 -10.273 17.640 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -5.066 -10.653 20.274 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -5.948 -11.049 18.812 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -4.668 -12.902 20.750 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -5.849 -13.273 19.510 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -3.050 -13.884 19.395 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -4.187 -14.039 18.070 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.580 -10.456 19.471 1.00 0.86 N ATOM 1154 CA VAL B 234 -0.599 -9.665 20.273 1.00 0.81 C ATOM 1155 C VAL B 234 -0.048 -8.507 19.433 1.00 0.70 C ATOM 1156 O VAL B 234 0.424 -8.691 18.330 1.00 0.73 O ATOM 1157 CB VAL B 234 0.556 -10.571 20.719 1.00 0.91 C ATOM 1158 CG1 VAL B 234 -0.010 -11.847 21.345 1.00 1.74 C ATOM 1159 CG2 VAL B 234 1.436 -10.937 19.514 1.00 1.76 C ATOM 0 H VAL B 234 -1.218 -11.319 19.065 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.103 -9.262 21.151 1.00 0.81 H new ATOM 0 HB VAL B 234 1.162 -10.040 21.453 1.00 0.91 H new ATOM 0 HG11 VAL B 234 0.810 -12.491 21.662 1.00 1.74 H new ATOM 0 HG12 VAL B 234 -0.623 -11.588 22.208 1.00 1.74 H new ATOM 0 HG13 VAL B 234 -0.621 -12.372 20.611 1.00 1.74 H new ATOM 0 HG21 VAL B 234 2.253 -11.580 19.842 1.00 1.76 H new ATOM 0 HG22 VAL B 234 0.836 -11.463 18.771 1.00 1.76 H new ATOM 0 HG23 VAL B 234 1.845 -10.028 19.073 1.00 1.76 H new ATOM 1169 N TRP B 235 -0.103 -7.314 19.961 1.00 0.65 N ATOM 1170 CA TRP B 235 0.415 -6.130 19.214 1.00 0.56 C ATOM 1171 C TRP B 235 1.834 -6.425 18.703 1.00 0.54 C ATOM 1172 O TRP B 235 2.479 -7.351 19.153 1.00 0.66 O ATOM 1173 CB TRP B 235 0.464 -4.924 20.161 1.00 0.56 C ATOM 1174 CG TRP B 235 -0.927 -4.495 20.516 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.572 -4.817 21.662 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -1.850 -3.671 19.746 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -2.831 -4.243 21.645 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -3.052 -3.526 20.488 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.762 -3.038 18.485 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.130 -2.779 19.995 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -2.846 -2.284 17.986 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -4.028 -2.156 18.740 1.00 0.53 C ATOM 0 H TRP B 235 -0.487 -7.107 20.883 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.240 -5.916 18.369 1.00 0.56 H new ATOM 0 HB2 TRP B 235 1.015 -5.183 21.065 1.00 0.56 H new ATOM 0 HB3 TRP B 235 0.998 -4.100 19.687 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -1.169 -5.423 22.460 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.513 -4.339 22.397 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -0.859 -3.132 17.900 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -5.035 -2.683 20.577 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.768 -1.803 17.022 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -4.856 -1.579 18.354 1.00 0.53 H new ATOM 1193 N LYS B 236 2.331 -5.629 17.780 1.00 0.46 N ATOM 1194 CA LYS B 236 3.719 -5.836 17.242 1.00 0.45 C ATOM 1195 C LYS B 236 4.559 -4.595 17.559 1.00 0.44 C ATOM 1196 O LYS B 236 4.040 -3.563 17.936 1.00 0.67 O ATOM 1197 CB LYS B 236 3.663 -6.050 15.713 1.00 0.47 C ATOM 1198 CG LYS B 236 3.473 -7.540 15.399 1.00 0.81 C ATOM 1199 CD LYS B 236 3.439 -7.753 13.877 1.00 0.73 C ATOM 1200 CE LYS B 236 3.798 -9.206 13.542 1.00 1.09 C ATOM 1201 NZ LYS B 236 5.276 -9.385 13.608 1.00 1.44 N ATOM 0 H LYS B 236 1.830 -4.839 17.374 1.00 0.46 H new ATOM 0 HA LYS B 236 4.166 -6.716 17.704 1.00 0.45 H new ATOM 0 HB2 LYS B 236 2.843 -5.472 15.286 1.00 0.47 H new ATOM 0 HB3 LYS B 236 4.582 -5.687 15.253 1.00 0.47 H new ATOM 0 HG2 LYS B 236 4.285 -8.120 15.838 1.00 0.81 H new ATOM 0 HG3 LYS B 236 2.546 -7.900 15.846 1.00 0.81 H new ATOM 0 HD2 LYS B 236 2.448 -7.516 13.491 1.00 0.73 H new ATOM 0 HD3 LYS B 236 4.141 -7.075 13.391 1.00 0.73 H new ATOM 0 HE2 LYS B 236 3.308 -9.883 14.242 1.00 1.09 H new ATOM 0 HE3 LYS B 236 3.435 -9.460 12.546 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 5.595 -9.942 12.790 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 5.739 -8.454 13.595 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 5.526 -9.884 14.485 1.00 1.44 H new ATOM 1215 N GLY B 237 5.854 -4.692 17.417 1.00 0.40 N ATOM 1216 CA GLY B 237 6.729 -3.526 17.723 1.00 0.37 C ATOM 1217 C GLY B 237 6.197 -2.271 17.016 1.00 0.31 C ATOM 1218 O GLY B 237 5.213 -2.339 16.306 1.00 0.31 O ATOM 0 H GLY B 237 6.343 -5.530 17.102 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.764 -3.360 18.800 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.749 -3.731 17.399 1.00 0.37 H new ATOM 1222 N PRO B 238 6.856 -1.151 17.235 1.00 0.31 N ATOM 1223 CA PRO B 238 6.442 0.123 16.620 1.00 0.29 C ATOM 1224 C PRO B 238 6.752 0.120 15.115 1.00 0.24 C ATOM 1225 O PRO B 238 7.572 -0.636 14.635 1.00 0.27 O ATOM 1226 CB PRO B 238 7.282 1.195 17.352 1.00 0.36 C ATOM 1227 CG PRO B 238 8.403 0.446 18.130 1.00 0.41 C ATOM 1228 CD PRO B 238 8.048 -1.057 18.112 1.00 0.38 C ATOM 0 HA PRO B 238 5.371 0.304 16.713 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.712 1.900 16.640 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.659 1.772 18.035 1.00 0.36 H new ATOM 0 HG2 PRO B 238 9.374 0.617 17.665 1.00 0.41 H new ATOM 0 HG3 PRO B 238 8.471 0.813 19.154 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.873 -1.654 17.724 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.832 -1.425 19.115 1.00 0.38 H new ATOM 1236 N ALA B 239 6.103 0.985 14.378 1.00 0.19 N ATOM 1237 CA ALA B 239 6.342 1.073 12.906 1.00 0.18 C ATOM 1238 C ALA B 239 6.391 2.551 12.503 1.00 0.17 C ATOM 1239 O ALA B 239 6.124 3.426 13.302 1.00 0.18 O ATOM 1240 CB ALA B 239 5.199 0.380 12.164 1.00 0.21 C ATOM 0 H ALA B 239 5.410 1.641 14.738 1.00 0.19 H new ATOM 0 HA ALA B 239 7.284 0.587 12.651 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.372 0.443 11.090 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.153 -0.667 12.463 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.256 0.869 12.409 1.00 0.21 H new ATOM 1246 N LYS B 240 6.729 2.842 11.273 1.00 0.18 N ATOM 1247 CA LYS B 240 6.790 4.271 10.826 1.00 0.21 C ATOM 1248 C LYS B 240 5.467 4.653 10.156 1.00 0.19 C ATOM 1249 O LYS B 240 4.901 3.886 9.405 1.00 0.18 O ATOM 1250 CB LYS B 240 7.930 4.443 9.821 1.00 0.27 C ATOM 1251 CG LYS B 240 9.271 4.346 10.551 1.00 1.15 C ATOM 1252 CD LYS B 240 10.408 4.390 9.530 1.00 1.44 C ATOM 1253 CE LYS B 240 11.744 4.156 10.238 1.00 2.03 C ATOM 1254 NZ LYS B 240 12.860 4.428 9.287 1.00 2.72 N ATOM 0 H LYS B 240 6.966 2.154 10.558 1.00 0.18 H new ATOM 0 HA LYS B 240 6.963 4.913 11.690 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.868 3.676 9.049 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.845 5.407 9.320 1.00 0.27 H new ATOM 0 HG2 LYS B 240 9.372 5.168 11.260 1.00 1.15 H new ATOM 0 HG3 LYS B 240 9.319 3.421 11.126 1.00 1.15 H new ATOM 0 HD2 LYS B 240 10.253 3.630 8.765 1.00 1.44 H new ATOM 0 HD3 LYS B 240 10.418 5.355 9.023 1.00 1.44 H new ATOM 0 HE2 LYS B 240 11.826 4.807 11.109 1.00 2.03 H new ATOM 0 HE3 LYS B 240 11.802 3.130 10.600 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 13.770 4.270 9.765 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 12.783 3.790 8.470 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 12.807 5.414 8.962 1.00 2.72 H new ATOM 1268 N LEU B 241 4.976 5.837 10.421 1.00 0.20 N ATOM 1269 CA LEU B 241 3.682 6.284 9.810 1.00 0.20 C ATOM 1270 C LEU B 241 3.952 6.985 8.473 1.00 0.23 C ATOM 1271 O LEU B 241 4.640 7.983 8.419 1.00 0.30 O ATOM 1272 CB LEU B 241 3.006 7.265 10.776 1.00 0.23 C ATOM 1273 CG LEU B 241 1.788 7.925 10.118 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.864 6.852 9.529 1.00 0.29 C ATOM 1275 CD2 LEU B 241 1.030 8.727 11.181 1.00 0.30 C ATOM 0 H LEU B 241 5.417 6.519 11.038 1.00 0.20 H new ATOM 0 HA LEU B 241 3.037 5.424 9.632 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.696 6.738 11.679 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.719 8.031 11.082 1.00 0.23 H new ATOM 0 HG LEU B 241 2.117 8.584 9.315 1.00 0.24 H new ATOM 0 HD11 LEU B 241 0.002 7.330 9.064 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.407 6.275 8.780 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.526 6.187 10.324 1.00 0.29 H new ATOM 0 HD21 LEU B 241 0.161 9.202 10.727 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.703 8.058 11.977 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.686 9.492 11.596 1.00 0.30 H new ATOM 1287 N LEU B 242 3.406 6.470 7.392 1.00 0.22 N ATOM 1288 CA LEU B 242 3.621 7.104 6.045 1.00 0.26 C ATOM 1289 C LEU B 242 2.296 7.659 5.499 1.00 0.26 C ATOM 1290 O LEU B 242 2.087 8.854 5.442 1.00 0.28 O ATOM 1291 CB LEU B 242 4.148 6.052 5.067 1.00 0.27 C ATOM 1292 CG LEU B 242 5.267 5.242 5.721 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.802 4.218 4.715 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.402 6.182 6.152 1.00 0.45 C ATOM 0 H LEU B 242 2.819 5.636 7.384 1.00 0.22 H new ATOM 0 HA LEU B 242 4.339 7.917 6.153 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.338 5.389 4.763 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.519 6.537 4.164 1.00 0.27 H new ATOM 0 HG LEU B 242 4.878 4.725 6.598 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.601 3.637 5.177 1.00 0.31 H new ATOM 0 HD12 LEU B 242 4.996 3.550 4.412 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.191 4.737 3.839 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.198 5.601 6.618 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.795 6.702 5.278 1.00 0.45 H new ATOM 0 HD23 LEU B 242 6.019 6.911 6.866 1.00 0.45 H new ATOM 1306 N TRP B 243 1.409 6.794 5.076 1.00 0.26 N ATOM 1307 CA TRP B 243 0.104 7.257 4.502 1.00 0.27 C ATOM 1308 C TRP B 243 -0.962 7.316 5.603 1.00 0.23 C ATOM 1309 O TRP B 243 -1.040 6.451 6.452 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.333 6.261 3.412 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.312 6.899 2.480 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -1.024 7.889 1.609 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.724 6.594 2.302 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.170 8.224 0.914 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.247 7.458 1.304 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.598 5.665 2.907 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.591 7.402 0.916 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.953 5.605 2.521 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.448 6.473 1.528 1.00 0.31 C ATOM 0 H TRP B 243 1.531 5.782 5.103 1.00 0.26 H new ATOM 0 HA TRP B 243 0.222 8.253 4.075 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.538 5.918 2.854 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.782 5.382 3.874 1.00 0.31 H new ATOM 0 HD1 TRP B 243 -0.054 8.346 1.477 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.214 8.950 0.199 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.227 4.997 3.670 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.966 8.068 0.152 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.614 4.890 2.989 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.487 6.424 1.237 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.795 8.327 5.585 1.00 0.24 N ATOM 1331 CA LYS B 244 -2.870 8.445 6.619 1.00 0.24 C ATOM 1332 C LYS B 244 -4.103 9.095 5.984 1.00 0.25 C ATOM 1333 O LYS B 244 -4.078 10.252 5.614 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.375 9.318 7.776 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.374 9.252 8.935 1.00 0.72 C ATOM 1336 CD LYS B 244 -2.990 10.281 10.000 1.00 0.82 C ATOM 1337 CE LYS B 244 -4.050 10.295 11.105 1.00 1.51 C ATOM 1338 NZ LYS B 244 -5.378 10.626 10.515 1.00 2.33 N ATOM 0 H LYS B 244 -1.777 9.079 4.896 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.126 7.455 6.998 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.394 8.977 8.108 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.258 10.349 7.442 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.383 9.449 8.571 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -3.380 8.251 9.367 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -2.014 10.037 10.421 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -2.905 11.270 9.551 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -4.091 9.323 11.597 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -3.786 11.028 11.868 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -5.982 11.061 11.242 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -5.251 11.292 9.726 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -5.829 9.757 10.165 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.183 8.369 5.844 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.400 8.973 5.222 1.00 0.27 C ATOM 1354 C GLY B 245 -7.662 8.239 5.682 1.00 0.26 C ATOM 1355 O GLY B 245 -8.154 8.448 6.774 1.00 0.28 O ATOM 0 H GLY B 245 -5.275 7.394 6.130 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.467 10.027 5.491 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.321 8.926 4.136 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.200 7.394 4.845 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.445 6.655 5.211 1.00 0.28 C ATOM 1361 C GLU B 246 -9.196 5.777 6.436 1.00 0.24 C ATOM 1362 O GLU B 246 -8.273 5.996 7.196 1.00 0.22 O ATOM 1363 CB GLU B 246 -9.871 5.771 4.035 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.102 6.643 2.797 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.149 5.758 1.549 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -9.145 5.132 1.251 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -11.190 5.723 0.914 1.00 1.40 O ATOM 0 H GLU B 246 -7.830 7.182 3.919 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.231 7.374 5.442 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.103 5.026 3.830 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -10.782 5.228 4.286 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.036 7.197 2.898 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.303 7.379 2.704 1.00 1.00 H new ATOM 1374 N GLY B 247 -10.015 4.777 6.628 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.832 3.872 7.796 1.00 0.25 C ATOM 1376 C GLY B 247 -8.666 2.928 7.514 1.00 0.25 C ATOM 1377 O GLY B 247 -8.743 1.738 7.746 1.00 0.29 O ATOM 0 H GLY B 247 -10.804 4.549 6.024 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.636 4.454 8.696 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.743 3.302 7.977 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.586 3.454 7.006 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.404 2.608 6.691 1.00 0.24 C ATOM 1383 C ALA B 248 -5.135 3.436 6.887 1.00 0.21 C ATOM 1384 O ALA B 248 -5.145 4.645 6.756 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.491 2.140 5.237 1.00 0.29 C ATOM 0 H ALA B 248 -7.472 4.445 6.794 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.381 1.740 7.349 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.626 1.519 5.002 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.403 1.560 5.095 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.506 3.007 4.576 1.00 0.29 H new ATOM 1391 N VAL B 249 -4.039 2.800 7.197 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.764 3.551 7.397 1.00 0.19 C ATOM 1393 C VAL B 249 -1.595 2.712 6.888 1.00 0.20 C ATOM 1394 O VAL B 249 -1.421 1.571 7.267 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.563 3.865 8.886 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.578 4.918 9.329 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.756 2.595 9.722 1.00 0.30 C ATOM 0 H VAL B 249 -3.970 1.790 7.321 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.811 4.488 6.842 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.551 4.243 9.034 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.434 5.140 10.386 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.437 5.827 8.745 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.588 4.539 9.172 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.611 2.828 10.777 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.764 2.209 9.571 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -2.030 1.843 9.414 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.788 3.268 6.028 1.00 0.21 N ATOM 1408 CA VAL B 250 0.379 2.507 5.500 1.00 0.23 C ATOM 1409 C VAL B 250 1.539 2.692 6.472 1.00 0.21 C ATOM 1410 O VAL B 250 1.769 3.776 6.970 1.00 0.22 O ATOM 1411 CB VAL B 250 0.772 3.046 4.121 1.00 0.27 C ATOM 1412 CG1 VAL B 250 1.964 2.259 3.582 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.415 2.910 3.156 1.00 0.30 C ATOM 0 H VAL B 250 -0.886 4.217 5.668 1.00 0.21 H new ATOM 0 HA VAL B 250 0.128 1.451 5.402 1.00 0.23 H new ATOM 0 HB VAL B 250 1.045 4.097 4.210 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.241 2.645 2.601 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.807 2.363 4.264 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.696 1.206 3.495 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.133 3.294 2.176 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.694 1.860 3.068 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.262 3.479 3.539 1.00 0.30 H new ATOM 1423 N ILE B 251 2.263 1.644 6.764 1.00 0.20 N ATOM 1424 CA ILE B 251 3.398 1.763 7.725 1.00 0.19 C ATOM 1425 C ILE B 251 4.582 0.931 7.244 1.00 0.20 C ATOM 1426 O ILE B 251 4.540 0.302 6.207 1.00 0.24 O ATOM 1427 CB ILE B 251 2.952 1.247 9.100 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.490 -0.213 8.980 1.00 0.19 C ATOM 1429 CG2 ILE B 251 1.794 2.105 9.619 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.031 -0.725 10.349 1.00 0.19 C ATOM 0 H ILE B 251 2.117 0.711 6.379 1.00 0.20 H new ATOM 0 HA ILE B 251 3.697 2.809 7.794 1.00 0.19 H new ATOM 0 HB ILE B 251 3.790 1.306 9.795 1.00 0.16 H new ATOM 0 HG12 ILE B 251 1.674 -0.288 8.261 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.304 -0.832 8.604 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.478 1.738 10.595 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.121 3.141 9.709 1.00 0.17 H new ATOM 0 HG23 ILE B 251 0.958 2.048 8.922 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.704 -1.761 10.259 1.00 0.19 H new ATOM 0 HD12 ILE B 251 2.859 -0.666 11.056 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.203 -0.113 10.707 1.00 0.19 H new ATOM 1442 N GLN B 252 5.636 0.912 8.012 1.00 0.20 N ATOM 1443 CA GLN B 252 6.833 0.106 7.640 1.00 0.23 C ATOM 1444 C GLN B 252 7.440 -0.471 8.915 1.00 0.24 C ATOM 1445 O GLN B 252 8.014 0.241 9.715 1.00 0.27 O ATOM 1446 CB GLN B 252 7.874 0.990 6.940 1.00 0.28 C ATOM 1447 CG GLN B 252 8.905 0.105 6.236 1.00 0.31 C ATOM 1448 CD GLN B 252 9.980 0.986 5.599 1.00 0.98 C ATOM 1449 OE1 GLN B 252 9.964 1.184 4.310 1.00 1.69 O flip ATOM 1450 NE2 GLN B 252 10.846 1.496 6.281 1.00 1.81 N flip ATOM 0 H GLN B 252 5.720 1.425 8.890 1.00 0.20 H new ATOM 0 HA GLN B 252 6.538 -0.693 6.960 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.385 1.643 6.217 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.368 1.634 7.668 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.359 -0.582 6.950 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.418 -0.503 5.473 1.00 0.31 H new ATOM 0 HE21 GLN B 252 10.859 1.341 7.289 1.00 1.81 H new ATOM 0 HE22 GLN B 252 11.561 2.079 5.846 1.00 1.81 H new ATOM 1459 N ASP B 253 7.328 -1.755 9.118 1.00 0.26 N ATOM 1460 CA ASP B 253 7.919 -2.361 10.347 1.00 0.30 C ATOM 1461 C ASP B 253 9.349 -2.766 10.011 1.00 0.32 C ATOM 1462 O ASP B 253 10.292 -2.085 10.360 1.00 0.35 O ATOM 1463 CB ASP B 253 7.106 -3.589 10.767 1.00 0.36 C ATOM 1464 CG ASP B 253 7.530 -4.019 12.174 1.00 0.49 C ATOM 1465 OD1 ASP B 253 7.725 -3.146 13.004 1.00 1.18 O ATOM 1466 OD2 ASP B 253 7.654 -5.211 12.396 1.00 1.18 O ATOM 0 H ASP B 253 6.857 -2.408 8.492 1.00 0.26 H new ATOM 0 HA ASP B 253 7.907 -1.651 11.174 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.041 -3.357 10.750 1.00 0.36 H new ATOM 0 HB3 ASP B 253 7.266 -4.404 10.061 1.00 0.36 H new ATOM 1471 N ASN B 254 9.520 -3.841 9.300 1.00 0.33 N ATOM 1472 CA ASN B 254 10.893 -4.246 8.904 1.00 0.37 C ATOM 1473 C ASN B 254 11.278 -3.383 7.704 1.00 0.34 C ATOM 1474 O ASN B 254 11.031 -2.194 7.689 1.00 0.37 O ATOM 1475 CB ASN B 254 10.901 -5.725 8.504 1.00 0.42 C ATOM 1476 CG ASN B 254 10.301 -6.564 9.635 1.00 1.22 C ATOM 1477 OD1 ASN B 254 10.739 -6.481 10.765 1.00 1.97 O ATOM 1478 ND2 ASN B 254 9.312 -7.376 9.378 1.00 1.89 N ATOM 0 H ASN B 254 8.772 -4.455 8.977 1.00 0.33 H new ATOM 0 HA ASN B 254 11.596 -4.112 9.726 1.00 0.37 H new ATOM 0 HB2 ASN B 254 10.328 -5.868 7.588 1.00 0.42 H new ATOM 0 HB3 ASN B 254 11.920 -6.051 8.297 1.00 0.42 H new ATOM 0 HD21 ASN B 254 8.908 -7.940 10.126 1.00 1.89 H new ATOM 0 HD22 ASN B 254 8.943 -7.447 8.430 1.00 1.89 H new ATOM 1485 N SER B 255 11.844 -3.971 6.683 1.00 0.35 N ATOM 1486 CA SER B 255 12.204 -3.184 5.463 1.00 0.37 C ATOM 1487 C SER B 255 11.172 -3.497 4.381 1.00 0.38 C ATOM 1488 O SER B 255 11.500 -3.907 3.284 1.00 0.43 O ATOM 1489 CB SER B 255 13.599 -3.586 4.978 1.00 0.42 C ATOM 1490 OG SER B 255 13.684 -5.004 4.907 1.00 1.38 O ATOM 0 H SER B 255 12.074 -4.964 6.640 1.00 0.35 H new ATOM 0 HA SER B 255 12.209 -2.117 5.688 1.00 0.37 H new ATOM 0 HB2 SER B 255 13.795 -3.149 3.999 1.00 0.42 H new ATOM 0 HB3 SER B 255 14.358 -3.199 5.658 1.00 0.42 H new ATOM 0 HG SER B 255 14.576 -5.263 4.595 1.00 1.38 H new ATOM 1496 N ASP B 256 9.919 -3.318 4.698 1.00 0.35 N ATOM 1497 CA ASP B 256 8.837 -3.608 3.719 1.00 0.38 C ATOM 1498 C ASP B 256 7.593 -2.805 4.102 1.00 0.34 C ATOM 1499 O ASP B 256 7.178 -2.792 5.243 1.00 0.31 O ATOM 1500 CB ASP B 256 8.511 -5.103 3.745 1.00 0.42 C ATOM 1501 CG ASP B 256 9.644 -5.884 3.077 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.129 -5.428 2.055 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.008 -6.925 3.600 1.00 1.12 O ATOM 0 H ASP B 256 9.597 -2.979 5.605 1.00 0.35 H new ATOM 0 HA ASP B 256 9.161 -3.330 2.716 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.380 -5.440 4.773 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.571 -5.290 3.226 1.00 0.42 H new ATOM 1508 N ILE B 257 7.005 -2.120 3.162 1.00 0.36 N ATOM 1509 CA ILE B 257 5.793 -1.301 3.467 1.00 0.34 C ATOM 1510 C ILE B 257 4.532 -2.111 3.168 1.00 0.35 C ATOM 1511 O ILE B 257 4.429 -2.760 2.146 1.00 0.39 O ATOM 1512 CB ILE B 257 5.826 -0.039 2.607 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.117 0.724 2.922 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.614 0.834 2.934 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.260 1.952 2.006 1.00 0.48 C ATOM 0 H ILE B 257 7.311 -2.090 2.190 1.00 0.36 H new ATOM 0 HA ILE B 257 5.785 -1.025 4.521 1.00 0.34 H new ATOM 0 HB ILE B 257 5.796 -0.300 1.549 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.113 1.041 3.965 1.00 0.37 H new ATOM 0 HG13 ILE B 257 7.976 0.065 2.792 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.638 1.734 2.320 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.699 0.278 2.728 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.640 1.112 3.988 1.00 0.35 H new ATOM 0 HD11 ILE B 257 8.183 2.480 2.246 1.00 0.48 H new ATOM 0 HD12 ILE B 257 7.287 1.629 0.965 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.411 2.619 2.157 1.00 0.48 H new ATOM 1527 N LYS B 258 3.568 -2.079 4.059 1.00 0.32 N ATOM 1528 CA LYS B 258 2.305 -2.853 3.841 1.00 0.34 C ATOM 1529 C LYS B 258 1.097 -2.002 4.241 1.00 0.30 C ATOM 1530 O LYS B 258 1.231 -0.896 4.727 1.00 0.28 O ATOM 1531 CB LYS B 258 2.335 -4.115 4.708 1.00 0.35 C ATOM 1532 CG LYS B 258 3.275 -5.151 4.084 1.00 0.43 C ATOM 1533 CD LYS B 258 3.632 -6.212 5.130 1.00 0.44 C ATOM 1534 CE LYS B 258 2.365 -6.956 5.559 1.00 1.42 C ATOM 1535 NZ LYS B 258 2.742 -8.195 6.295 1.00 2.13 N ATOM 0 H LYS B 258 3.603 -1.549 4.930 1.00 0.32 H new ATOM 0 HA LYS B 258 2.225 -3.122 2.788 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.669 -3.867 5.715 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.331 -4.529 4.798 1.00 0.35 H new ATOM 0 HG2 LYS B 258 2.797 -5.620 3.224 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.180 -4.664 3.720 1.00 0.43 H new ATOM 0 HD2 LYS B 258 4.356 -6.914 4.718 1.00 0.44 H new ATOM 0 HD3 LYS B 258 4.100 -5.742 5.995 1.00 0.44 H new ATOM 0 HE2 LYS B 258 1.752 -6.316 6.193 1.00 1.42 H new ATOM 0 HE3 LYS B 258 1.765 -7.208 4.685 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 1.881 -8.701 6.587 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 3.310 -8.807 5.676 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 3.298 -7.943 7.137 1.00 2.13 H new ATOM 1549 N VAL B 259 -0.087 -2.526 4.041 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.332 -1.782 4.402 1.00 0.29 C ATOM 1551 C VAL B 259 -1.936 -2.381 5.675 1.00 0.28 C ATOM 1552 O VAL B 259 -1.992 -3.586 5.836 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.340 -1.906 3.256 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.447 -0.866 3.432 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.629 -1.670 1.921 1.00 0.34 C ATOM 0 H VAL B 259 -0.245 -3.450 3.638 1.00 0.31 H new ATOM 0 HA VAL B 259 -1.094 -0.732 4.574 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.775 -2.905 3.265 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.164 -0.956 2.616 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.956 -1.033 4.381 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -3.012 0.133 3.425 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.347 -1.758 1.106 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.192 -0.671 1.913 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.841 -2.412 1.792 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.399 -1.549 6.579 1.00 0.26 N ATOM 1566 CA VAL B 260 -3.013 -2.055 7.844 1.00 0.27 C ATOM 1567 C VAL B 260 -4.311 -1.260 8.126 1.00 0.25 C ATOM 1568 O VAL B 260 -4.280 -0.046 8.074 1.00 0.22 O ATOM 1569 CB VAL B 260 -2.039 -1.818 9.001 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.587 -2.478 10.264 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.676 -2.426 8.664 1.00 0.29 C ATOM 0 H VAL B 260 -2.376 -0.533 6.491 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.233 -3.118 7.747 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.925 -0.746 9.163 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.896 -2.312 11.091 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.557 -2.045 10.509 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.700 -3.549 10.095 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.013 -2.254 9.491 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.786 -3.498 8.500 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.283 -1.959 7.761 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.421 -1.927 8.429 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.675 -1.204 8.725 1.00 0.29 C ATOM 1583 C PRO B 261 -6.460 -0.245 9.908 1.00 0.24 C ATOM 1584 O PRO B 261 -5.743 -0.547 10.840 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.704 -2.303 9.082 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.998 -3.677 8.905 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.533 -3.404 8.495 1.00 0.36 C ATOM 0 HA PRO B 261 -7.015 -0.599 7.885 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -8.055 -2.181 10.107 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.578 -2.235 8.435 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -7.035 -4.248 9.833 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.504 -4.271 8.144 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.836 -3.820 9.222 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.301 -3.861 7.533 1.00 0.36 H new ATOM 1595 N ARG B 262 -7.093 0.895 9.881 1.00 0.26 N ATOM 1596 CA ARG B 262 -6.938 1.866 11.002 1.00 0.27 C ATOM 1597 C ARG B 262 -7.440 1.231 12.308 1.00 0.29 C ATOM 1598 O ARG B 262 -6.934 1.505 13.378 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.759 3.128 10.691 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.977 3.958 11.969 1.00 0.59 C ATOM 1601 CD ARG B 262 -8.449 5.369 11.606 1.00 1.04 C ATOM 1602 NE ARG B 262 -9.153 5.964 12.777 1.00 1.76 N ATOM 1603 CZ ARG B 262 -9.410 7.243 12.802 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -9.044 8.001 11.805 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -10.035 7.762 13.825 1.00 3.11 N ATOM 0 H ARG B 262 -7.713 1.197 9.129 1.00 0.26 H new ATOM 0 HA ARG B 262 -5.887 2.131 11.115 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.243 3.730 9.943 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.722 2.847 10.264 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.716 3.472 12.606 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -7.050 4.012 12.540 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -7.598 5.989 11.324 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -9.116 5.332 10.745 1.00 1.04 H new ATOM 0 HE ARG B 262 -9.434 5.372 13.559 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -8.557 7.594 11.007 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -9.245 9.001 11.824 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -10.321 7.168 14.603 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -10.237 8.762 13.846 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.451 0.409 12.227 1.00 0.33 N ATOM 1620 CA ARG B 263 -9.012 -0.220 13.459 1.00 0.39 C ATOM 1621 C ARG B 263 -8.041 -1.253 14.034 1.00 0.39 C ATOM 1622 O ARG B 263 -8.272 -1.800 15.095 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.341 -0.892 13.114 1.00 0.47 C ATOM 1624 CG ARG B 263 -11.356 0.186 12.723 1.00 1.31 C ATOM 1625 CD ARG B 263 -12.640 -0.471 12.206 1.00 1.59 C ATOM 1626 NE ARG B 263 -12.426 -1.001 10.816 1.00 2.29 N ATOM 1627 CZ ARG B 263 -12.084 -0.225 9.819 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -12.059 1.073 9.962 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -11.809 -0.752 8.655 1.00 3.82 N ATOM 0 H ARG B 263 -8.915 0.145 11.358 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.169 0.553 14.211 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.205 -1.597 12.294 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -10.707 -1.463 13.967 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -11.580 0.816 13.584 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -10.934 0.834 11.955 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -12.936 -1.282 12.871 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -13.454 0.254 12.206 1.00 1.59 H new ATOM 0 HE ARG B 263 -12.551 -1.999 10.644 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -12.308 1.492 10.858 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -11.791 1.667 9.178 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -11.862 -1.763 8.528 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -11.542 -0.153 7.874 1.00 3.82 H new ATOM 1643 N LYS B 264 -6.956 -1.520 13.352 1.00 0.35 N ATOM 1644 CA LYS B 264 -5.957 -2.518 13.859 1.00 0.42 C ATOM 1645 C LYS B 264 -4.614 -1.815 14.054 1.00 0.35 C ATOM 1646 O LYS B 264 -3.571 -2.439 14.095 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.809 -3.651 12.835 1.00 0.53 C ATOM 1648 CG LYS B 264 -7.000 -4.624 12.947 1.00 0.85 C ATOM 1649 CD LYS B 264 -6.718 -5.691 14.013 1.00 0.95 C ATOM 1650 CE LYS B 264 -7.910 -6.647 14.108 1.00 1.28 C ATOM 1651 NZ LYS B 264 -7.831 -7.412 15.384 1.00 2.08 N ATOM 0 H LYS B 264 -6.715 -1.088 12.460 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.292 -2.936 14.808 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -5.760 -3.237 11.828 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -4.875 -4.186 13.005 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -7.905 -4.074 13.204 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -7.180 -5.101 11.984 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -5.814 -6.244 13.758 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -6.540 -5.217 14.979 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -8.844 -6.087 14.064 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -7.909 -7.332 13.260 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -8.640 -8.062 15.450 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -6.946 -7.958 15.407 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -7.852 -6.751 16.187 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.641 -0.513 14.184 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.379 0.259 14.379 1.00 0.27 C ATOM 1667 C ALA B 265 -3.618 1.365 15.413 1.00 0.28 C ATOM 1668 O ALA B 265 -4.741 1.678 15.751 1.00 0.32 O ATOM 1669 CB ALA B 265 -2.964 0.893 13.047 1.00 0.26 C ATOM 0 H ALA B 265 -5.490 0.051 14.163 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.591 -0.407 14.730 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -2.042 1.458 13.185 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.802 0.110 12.306 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.752 1.562 12.702 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.566 1.965 15.909 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.723 3.059 16.919 1.00 0.29 C ATOM 1677 C LYS B 266 -1.680 4.146 16.647 1.00 0.27 C ATOM 1678 O LYS B 266 -0.507 3.866 16.494 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.520 2.487 18.327 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.447 1.284 18.534 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.575 0.975 20.031 1.00 0.50 C ATOM 1682 CE LYS B 266 -2.185 0.847 20.661 1.00 1.09 C ATOM 1683 NZ LYS B 266 -1.653 2.204 20.956 1.00 1.79 N ATOM 0 H LYS B 266 -1.602 1.745 15.658 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.723 3.487 16.847 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.481 2.185 18.461 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.729 3.252 19.075 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.430 1.494 18.112 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.053 0.415 18.007 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -4.137 1.767 20.527 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -4.134 0.050 20.173 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -2.241 0.259 21.577 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -1.513 0.320 19.984 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -1.252 2.219 21.915 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -0.912 2.444 20.267 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -2.423 2.900 20.892 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.098 5.382 16.573 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.129 6.489 16.298 1.00 0.32 C ATOM 1699 C ILE B 267 -0.515 6.982 17.611 1.00 0.37 C ATOM 1700 O ILE B 267 -1.202 7.494 18.474 1.00 0.41 O ATOM 1701 CB ILE B 267 -1.860 7.662 15.629 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -2.671 7.158 14.417 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -0.844 8.739 15.196 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -1.794 6.320 13.480 1.00 0.45 C ATOM 0 H ILE B 267 -3.068 5.675 16.691 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.345 6.113 15.641 1.00 0.32 H new ATOM 0 HB ILE B 267 -2.551 8.107 16.345 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.515 6.561 14.762 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.084 8.007 13.872 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -1.371 9.567 14.722 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.306 9.104 16.071 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.136 8.308 14.488 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.390 5.977 12.634 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -0.965 6.928 13.117 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.403 5.459 14.021 1.00 0.45 H new ATOM 1716 N ILE B 268 0.783 6.847 17.758 1.00 0.38 N ATOM 1717 CA ILE B 268 1.473 7.320 19.004 1.00 0.45 C ATOM 1718 C ILE B 268 2.457 8.425 18.626 1.00 0.48 C ATOM 1719 O ILE B 268 2.990 8.451 17.536 1.00 0.47 O ATOM 1720 CB ILE B 268 2.257 6.168 19.661 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.413 4.880 19.707 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.670 6.565 21.084 1.00 0.55 C ATOM 1723 CD1 ILE B 268 0.317 4.981 20.775 1.00 0.57 C ATOM 0 H ILE B 268 1.399 6.426 17.063 1.00 0.38 H new ATOM 0 HA ILE B 268 0.725 7.686 19.707 1.00 0.45 H new ATOM 0 HB ILE B 268 3.147 5.975 19.061 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.960 4.702 18.732 1.00 0.50 H new ATOM 0 HG13 ILE B 268 2.056 4.026 19.920 1.00 0.50 H new ATOM 0 HG21 ILE B 268 3.224 5.747 21.544 1.00 0.55 H new ATOM 0 HG22 ILE B 268 3.300 7.453 21.045 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.779 6.778 21.675 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.265 4.059 20.788 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.774 5.135 21.752 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.339 5.821 20.545 1.00 0.57 H new ATOM 1735 N ARG B 269 2.705 9.333 19.526 1.00 0.56 N ATOM 1736 CA ARG B 269 3.666 10.439 19.240 1.00 0.62 C ATOM 1737 C ARG B 269 5.057 10.018 19.720 1.00 0.66 C ATOM 1738 O ARG B 269 5.194 9.318 20.703 1.00 0.73 O ATOM 1739 CB ARG B 269 3.223 11.708 19.979 1.00 0.73 C ATOM 1740 CG ARG B 269 2.994 11.395 21.459 1.00 1.49 C ATOM 1741 CD ARG B 269 2.682 12.691 22.210 1.00 1.80 C ATOM 1742 NE ARG B 269 1.450 13.309 21.638 1.00 2.22 N ATOM 1743 CZ ARG B 269 0.860 14.292 22.263 1.00 2.82 C ATOM 1744 NH1 ARG B 269 1.355 14.743 23.382 1.00 3.12 N ATOM 1745 NH2 ARG B 269 -0.224 14.825 21.767 1.00 3.62 N ATOM 0 H ARG B 269 2.282 9.359 20.454 1.00 0.56 H new ATOM 0 HA ARG B 269 3.692 10.644 18.170 1.00 0.62 H new ATOM 0 HB2 ARG B 269 3.982 12.483 19.875 1.00 0.73 H new ATOM 0 HB3 ARG B 269 2.307 12.097 19.535 1.00 0.73 H new ATOM 0 HG2 ARG B 269 2.170 10.690 21.570 1.00 1.49 H new ATOM 0 HG3 ARG B 269 3.879 10.920 21.883 1.00 1.49 H new ATOM 0 HD2 ARG B 269 2.540 12.485 23.271 1.00 1.80 H new ATOM 0 HD3 ARG B 269 3.521 13.383 22.129 1.00 1.80 H new ATOM 0 HE ARG B 269 1.068 12.963 20.758 1.00 2.22 H new ATOM 0 HH11 ARG B 269 2.203 14.328 23.769 1.00 3.12 H new ATOM 0 HH12 ARG B 269 0.894 15.511 23.871 1.00 3.12 H new ATOM 0 HH21 ARG B 269 -0.610 14.473 20.891 1.00 3.62 H new ATOM 0 HH22 ARG B 269 -0.684 15.593 22.256 1.00 3.62 H new ATOM 1759 N ASP B 270 6.094 10.434 19.040 1.00 0.67 N ATOM 1760 CA ASP B 270 7.472 10.046 19.473 1.00 0.74 C ATOM 1761 C ASP B 270 7.989 11.063 20.492 1.00 1.18 C ATOM 1762 O ASP B 270 8.096 10.707 21.654 1.00 1.73 O ATOM 1763 CB ASP B 270 8.408 10.022 18.263 1.00 0.90 C ATOM 1764 CG ASP B 270 8.036 8.855 17.345 1.00 1.47 C ATOM 1765 OD1 ASP B 270 6.917 8.381 17.444 1.00 2.04 O ATOM 1766 OD2 ASP B 270 8.879 8.455 16.557 1.00 2.05 O ATOM 1767 OXT ASP B 270 8.271 12.182 20.093 1.00 1.84 O ATOM 0 H ASP B 270 6.048 11.022 18.208 1.00 0.67 H new ATOM 0 HA ASP B 270 7.441 9.055 19.925 1.00 0.74 H new ATOM 0 HB2 ASP B 270 8.337 10.963 17.718 1.00 0.90 H new ATOM 0 HB3 ASP B 270 9.442 9.922 18.593 1.00 0.90 H new TER 1772 ASP B 270