USER MOD reduce.3.24.130724 H: found=0, std=0, add=494, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 495 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 98 SER OG : rot 180:sc= 0.949 USER MOD Set 1.2: C 150 TYR OH : rot 72:sc= 0.329 USER MOD Single : C 103 MET CE :methyl 170:sc=-0.00599 (180deg=-0.214) USER MOD Single : C 106 LYS NZ :NH3+ -99:sc= 0.895 (180deg=-5.23!) USER MOD Single : C 107 ASN : amide:sc= -0.239 X(o=-0.24,f=-0.0029) USER MOD Single : C 111 TYR OH : rot 180:sc= 0 USER MOD Single : C 118 LYS NZ :NH3+ 154:sc= 1.53 (180deg=-0.184!) USER MOD Single : C 120 MET CE :methyl 175:sc= -2.92 (180deg=-2.97) USER MOD Single : C 122 GLN : amide:sc= -2.13! C(o=-2.1!,f=-2.8!) USER MOD Single : C 124 THR OG1 : rot 56:sc= 0.453 USER MOD Single : C 127 THR OG1 : rot 180:sc= 0 USER MOD Single : C 129 THR OG1 : rot 115:sc= 1.07 USER MOD Single : C 137 MET CE :methyl -150:sc= -3.13! (180deg=-3.86!) USER MOD Single : C 138 LYS NZ :NH3+ -175:sc= 1.04 (180deg=0.565) USER MOD Single : C 142 LYS NZ :NH3+ -171:sc= 1.06 (180deg=0.408!) USER MOD Single : C 143 ASN : amide:sc= -0.98 K(o=-0.98,f=-0.14) USER MOD Single : C 144 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.09) USER MOD Single : C 157 MET CE :methyl -128:sc= -1.79 (180deg=-7.98!) USER MOD Single : C 158 LYS NZ :NH3+ 148:sc= 0.901 (180deg=-0.0792) USER MOD ----------------------------------------------------------------- ATOM 60 N GLU C 94 8.566 -3.988 -9.314 1.00 0.00 N ATOM 61 CA GLU C 94 8.704 -3.570 -10.749 1.00 0.00 C ATOM 62 C GLU C 94 8.326 -2.075 -10.926 1.00 0.00 C ATOM 63 O GLU C 94 8.924 -1.377 -11.721 1.00 0.00 O ATOM 64 CB GLU C 94 7.790 -4.529 -11.584 1.00 0.00 C ATOM 65 CG GLU C 94 6.273 -4.199 -11.452 1.00 0.00 C ATOM 66 CD GLU C 94 5.795 -4.309 -10.022 1.00 0.00 C ATOM 67 OE1 GLU C 94 5.945 -5.346 -9.435 1.00 0.00 O ATOM 68 OE2 GLU C 94 5.318 -3.337 -9.528 1.00 0.00 O1- ATOM 0 HA GLU C 94 9.734 -3.651 -11.095 1.00 0.00 H new ATOM 0 HB2 GLU C 94 8.078 -4.472 -12.634 1.00 0.00 H new ATOM 0 HB3 GLU C 94 7.961 -5.556 -11.262 1.00 0.00 H new ATOM 0 HG2 GLU C 94 6.087 -3.190 -11.820 1.00 0.00 H new ATOM 0 HG3 GLU C 94 5.698 -4.879 -12.081 1.00 0.00 H new ATOM 75 N GLU C 95 7.388 -1.562 -10.155 1.00 0.00 N ATOM 76 CA GLU C 95 7.037 -0.099 -10.263 1.00 0.00 C ATOM 77 C GLU C 95 8.315 0.742 -10.012 1.00 0.00 C ATOM 78 O GLU C 95 8.561 1.735 -10.703 1.00 0.00 O ATOM 79 CB GLU C 95 6.005 0.143 -9.146 1.00 0.00 C ATOM 80 CG GLU C 95 5.442 1.573 -9.238 1.00 0.00 C ATOM 81 CD GLU C 95 4.525 1.857 -8.065 1.00 0.00 C ATOM 82 OE1 GLU C 95 4.878 1.532 -6.953 1.00 0.00 O1- ATOM 83 OE2 GLU C 95 3.499 2.431 -8.286 1.00 0.00 O ATOM 0 H GLU C 95 6.854 -2.086 -9.462 1.00 0.00 H new ATOM 0 HA GLU C 95 6.642 0.177 -11.241 1.00 0.00 H new ATOM 0 HB2 GLU C 95 5.194 -0.580 -9.228 1.00 0.00 H new ATOM 0 HB3 GLU C 95 6.471 -0.010 -8.172 1.00 0.00 H new ATOM 0 HG2 GLU C 95 6.261 2.293 -9.250 1.00 0.00 H new ATOM 0 HG3 GLU C 95 4.895 1.696 -10.173 1.00 0.00 H new ATOM 90 N GLU C 96 9.169 0.307 -9.096 1.00 0.00 N ATOM 91 CA GLU C 96 10.475 1.025 -8.874 1.00 0.00 C ATOM 92 C GLU C 96 11.318 0.864 -10.153 1.00 0.00 C ATOM 93 O GLU C 96 11.882 1.808 -10.670 1.00 0.00 O ATOM 94 CB GLU C 96 11.179 0.235 -7.755 1.00 0.00 C ATOM 95 CG GLU C 96 10.358 0.238 -6.443 1.00 0.00 C ATOM 96 CD GLU C 96 11.092 -0.556 -5.350 1.00 0.00 C ATOM 97 OE1 GLU C 96 12.089 -1.207 -5.648 1.00 0.00 O ATOM 98 OE2 GLU C 96 10.653 -0.509 -4.237 1.00 0.00 O1- ATOM 0 H GLU C 96 9.016 -0.507 -8.500 1.00 0.00 H new ATOM 0 HA GLU C 96 10.342 2.079 -8.632 1.00 0.00 H new ATOM 0 HB2 GLU C 96 11.339 -0.793 -8.081 1.00 0.00 H new ATOM 0 HB3 GLU C 96 12.162 0.667 -7.569 1.00 0.00 H new ATOM 0 HG2 GLU C 96 10.196 1.263 -6.110 1.00 0.00 H new ATOM 0 HG3 GLU C 96 9.375 -0.198 -6.621 1.00 0.00 H new ATOM 105 N LEU C 97 11.353 -0.339 -10.695 1.00 0.00 N ATOM 106 CA LEU C 97 12.127 -0.592 -11.962 1.00 0.00 C ATOM 107 C LEU C 97 11.537 0.238 -13.111 1.00 0.00 C ATOM 108 O LEU C 97 12.268 0.805 -13.911 1.00 0.00 O ATOM 109 CB LEU C 97 11.998 -2.109 -12.236 1.00 0.00 C ATOM 110 CG LEU C 97 12.631 -2.914 -11.070 1.00 0.00 C ATOM 111 CD1 LEU C 97 12.492 -4.411 -11.329 1.00 0.00 C ATOM 112 CD2 LEU C 97 14.118 -2.569 -10.956 1.00 0.00 C ATOM 0 H LEU C 97 10.878 -1.157 -10.313 1.00 0.00 H new ATOM 0 HA LEU C 97 13.174 -0.302 -11.872 1.00 0.00 H new ATOM 0 HB2 LEU C 97 10.948 -2.379 -12.347 1.00 0.00 H new ATOM 0 HB3 LEU C 97 12.493 -2.361 -13.174 1.00 0.00 H new ATOM 0 HG LEU C 97 12.115 -2.655 -10.145 1.00 0.00 H new ATOM 0 HD11 LEU C 97 12.940 -4.966 -10.505 1.00 0.00 H new ATOM 0 HD12 LEU C 97 11.436 -4.670 -11.410 1.00 0.00 H new ATOM 0 HD13 LEU C 97 13.001 -4.668 -12.258 1.00 0.00 H new ATOM 0 HD21 LEU C 97 14.561 -3.135 -10.137 1.00 0.00 H new ATOM 0 HD22 LEU C 97 14.623 -2.824 -11.888 1.00 0.00 H new ATOM 0 HD23 LEU C 97 14.230 -1.502 -10.762 1.00 0.00 H new ATOM 124 N SER C 98 10.236 0.354 -13.176 1.00 0.00 N ATOM 125 CA SER C 98 9.602 1.208 -14.230 1.00 0.00 C ATOM 126 C SER C 98 10.067 2.666 -14.048 1.00 0.00 C ATOM 127 O SER C 98 10.384 3.353 -15.019 1.00 0.00 O ATOM 128 CB SER C 98 8.094 1.071 -13.986 1.00 0.00 C ATOM 129 OG SER C 98 7.745 -0.331 -13.952 1.00 0.00 O ATOM 0 H SER C 98 9.582 -0.107 -12.544 1.00 0.00 H new ATOM 0 HA SER C 98 9.869 0.912 -15.244 1.00 0.00 H new ATOM 0 HB2 SER C 98 7.820 1.549 -13.046 1.00 0.00 H new ATOM 0 HB3 SER C 98 7.538 1.578 -14.775 1.00 0.00 H new ATOM 0 HG SER C 98 6.782 -0.425 -13.795 1.00 0.00 H new ATOM 135 N ASP C 99 10.173 3.126 -12.807 1.00 0.00 N ATOM 136 CA ASP C 99 10.689 4.518 -12.563 1.00 0.00 C ATOM 137 C ASP C 99 12.123 4.609 -13.062 1.00 0.00 C ATOM 138 O ASP C 99 12.486 5.543 -13.765 1.00 0.00 O ATOM 139 CB ASP C 99 10.688 4.705 -11.045 1.00 0.00 C ATOM 140 CG ASP C 99 10.502 6.161 -10.744 1.00 0.00 C ATOM 141 OD1 ASP C 99 9.381 6.589 -10.732 1.00 0.00 O ATOM 142 OD2 ASP C 99 11.473 6.833 -10.554 1.00 0.00 O1- ATOM 0 H ASP C 99 9.927 2.601 -11.968 1.00 0.00 H new ATOM 0 HA ASP C 99 10.084 5.269 -13.071 1.00 0.00 H new ATOM 0 HB2 ASP C 99 9.888 4.120 -10.592 1.00 0.00 H new ATOM 0 HB3 ASP C 99 11.625 4.347 -10.619 1.00 0.00 H new ATOM 147 N LEU C 100 12.926 3.620 -12.716 1.00 0.00 N ATOM 148 CA LEU C 100 14.359 3.589 -13.160 1.00 0.00 C ATOM 149 C LEU C 100 14.441 3.501 -14.688 1.00 0.00 C ATOM 150 O LEU C 100 15.262 4.153 -15.303 1.00 0.00 O ATOM 151 CB LEU C 100 14.962 2.316 -12.515 1.00 0.00 C ATOM 152 CG LEU C 100 15.504 2.589 -11.084 1.00 0.00 C ATOM 153 CD1 LEU C 100 16.790 3.399 -11.157 1.00 0.00 C ATOM 154 CD2 LEU C 100 14.487 3.338 -10.217 1.00 0.00 C ATOM 0 H LEU C 100 12.643 2.828 -12.139 1.00 0.00 H new ATOM 0 HA LEU C 100 14.896 4.489 -12.861 1.00 0.00 H new ATOM 0 HB2 LEU C 100 14.201 1.536 -12.472 1.00 0.00 H new ATOM 0 HB3 LEU C 100 15.770 1.939 -13.143 1.00 0.00 H new ATOM 0 HG LEU C 100 15.696 1.620 -10.623 1.00 0.00 H new ATOM 0 HD11 LEU C 100 17.161 3.584 -10.149 1.00 0.00 H new ATOM 0 HD12 LEU C 100 17.538 2.844 -11.722 1.00 0.00 H new ATOM 0 HD13 LEU C 100 16.593 4.350 -11.652 1.00 0.00 H new ATOM 0 HD21 LEU C 100 14.908 3.507 -9.226 1.00 0.00 H new ATOM 0 HD22 LEU C 100 14.251 4.296 -10.679 1.00 0.00 H new ATOM 0 HD23 LEU C 100 13.577 2.744 -10.128 1.00 0.00 H new ATOM 166 N PHE C 101 13.591 2.706 -15.308 1.00 0.00 N ATOM 167 CA PHE C 101 13.632 2.573 -16.812 1.00 0.00 C ATOM 168 C PHE C 101 13.452 3.945 -17.457 1.00 0.00 C ATOM 169 O PHE C 101 14.195 4.310 -18.352 1.00 0.00 O ATOM 170 CB PHE C 101 12.441 1.670 -17.175 1.00 0.00 C ATOM 171 CG PHE C 101 12.483 1.358 -18.654 1.00 0.00 C ATOM 172 CD1 PHE C 101 13.180 0.243 -19.110 1.00 0.00 C ATOM 173 CD2 PHE C 101 11.816 2.183 -19.567 1.00 0.00 C ATOM 174 CE1 PHE C 101 13.227 -0.049 -20.472 1.00 0.00 C ATOM 175 CE2 PHE C 101 11.860 1.895 -20.929 1.00 0.00 C ATOM 176 CZ PHE C 101 12.562 0.777 -21.382 1.00 0.00 C ATOM 0 H PHE C 101 12.875 2.147 -14.844 1.00 0.00 H new ATOM 0 HA PHE C 101 14.579 2.161 -17.160 1.00 0.00 H new ATOM 0 HB2 PHE C 101 12.480 0.747 -16.596 1.00 0.00 H new ATOM 0 HB3 PHE C 101 11.504 2.166 -16.923 1.00 0.00 H new ATOM 0 HD1 PHE C 101 13.687 -0.399 -18.405 1.00 0.00 H new ATOM 0 HD2 PHE C 101 11.267 3.044 -19.215 1.00 0.00 H new ATOM 0 HE1 PHE C 101 13.775 -0.911 -20.823 1.00 0.00 H new ATOM 0 HE2 PHE C 101 11.351 2.536 -21.634 1.00 0.00 H new ATOM 0 HZ PHE C 101 12.591 0.550 -22.437 1.00 0.00 H new ATOM 186 N ARG C 102 12.498 4.725 -16.978 1.00 0.00 N ATOM 187 CA ARG C 102 12.293 6.103 -17.548 1.00 0.00 C ATOM 188 C ARG C 102 13.580 6.937 -17.395 1.00 0.00 C ATOM 189 O ARG C 102 13.938 7.686 -18.278 1.00 0.00 O ATOM 190 CB ARG C 102 11.124 6.715 -16.767 1.00 0.00 C ATOM 191 CG ARG C 102 9.831 5.936 -17.107 1.00 0.00 C ATOM 192 CD ARG C 102 8.618 6.563 -16.403 1.00 0.00 C ATOM 193 NE ARG C 102 8.889 6.398 -14.943 1.00 0.00 N ATOM 194 CZ ARG C 102 9.005 7.452 -14.161 1.00 0.00 C ATOM 195 NH1 ARG C 102 8.031 8.343 -14.133 1.00 0.00 N1+ ATOM 196 NH2 ARG C 102 10.092 7.618 -13.444 1.00 0.00 N ATOM 0 H ARG C 102 11.860 4.468 -16.225 1.00 0.00 H new ATOM 0 HA ARG C 102 12.067 6.076 -18.614 1.00 0.00 H new ATOM 0 HB2 ARG C 102 11.321 6.669 -15.696 1.00 0.00 H new ATOM 0 HB3 ARG C 102 11.009 7.768 -17.025 1.00 0.00 H new ATOM 0 HG2 ARG C 102 9.673 5.937 -18.185 1.00 0.00 H new ATOM 0 HG3 ARG C 102 9.937 4.895 -16.802 1.00 0.00 H new ATOM 0 HD2 ARG C 102 8.509 7.615 -16.668 1.00 0.00 H new ATOM 0 HD3 ARG C 102 7.693 6.064 -16.691 1.00 0.00 H new ATOM 0 HE ARG C 102 8.985 5.462 -14.549 1.00 0.00 H new ATOM 0 HH11 ARG C 102 7.202 8.211 -14.712 1.00 0.00 H new ATOM 0 HH12 ARG C 102 8.108 9.164 -13.532 1.00 0.00 H new ATOM 0 HH21 ARG C 102 10.845 6.932 -13.493 1.00 0.00 H new ATOM 0 HH22 ARG C 102 10.184 8.433 -12.838 1.00 0.00 H new ATOM 210 N MET C 103 14.318 6.766 -16.311 1.00 0.00 N ATOM 211 CA MET C 103 15.640 7.493 -16.185 1.00 0.00 C ATOM 212 C MET C 103 16.568 7.004 -17.323 1.00 0.00 C ATOM 213 O MET C 103 17.337 7.766 -17.877 1.00 0.00 O ATOM 214 CB MET C 103 16.234 7.071 -14.824 1.00 0.00 C ATOM 215 CG MET C 103 15.316 7.502 -13.671 1.00 0.00 C ATOM 216 SD MET C 103 16.132 7.134 -12.099 1.00 0.00 S ATOM 217 CE MET C 103 14.648 7.099 -11.061 1.00 0.00 C ATOM 0 H MET C 103 14.071 6.168 -15.523 1.00 0.00 H new ATOM 0 HA MET C 103 15.528 8.575 -16.249 1.00 0.00 H new ATOM 0 HB2 MET C 103 16.371 5.990 -14.801 1.00 0.00 H new ATOM 0 HB3 MET C 103 17.219 7.520 -14.697 1.00 0.00 H new ATOM 0 HG2 MET C 103 15.098 8.568 -13.742 1.00 0.00 H new ATOM 0 HG3 MET C 103 14.363 6.977 -13.732 1.00 0.00 H new ATOM 0 HE1 MET C 103 14.903 6.712 -10.074 1.00 0.00 H new ATOM 0 HE2 MET C 103 14.249 8.108 -10.963 1.00 0.00 H new ATOM 0 HE3 MET C 103 13.898 6.455 -11.520 1.00 0.00 H new ATOM 227 N PHE C 104 16.496 5.726 -17.665 1.00 0.00 N ATOM 228 CA PHE C 104 17.346 5.174 -18.777 1.00 0.00 C ATOM 229 C PHE C 104 16.794 5.595 -20.160 1.00 0.00 C ATOM 230 O PHE C 104 17.556 6.069 -21.011 1.00 0.00 O ATOM 231 CB PHE C 104 17.300 3.645 -18.631 1.00 0.00 C ATOM 232 CG PHE C 104 18.328 3.162 -17.622 1.00 0.00 C ATOM 233 CD1 PHE C 104 18.129 3.380 -16.258 1.00 0.00 C ATOM 234 CD2 PHE C 104 19.478 2.484 -18.057 1.00 0.00 C ATOM 235 CE1 PHE C 104 19.071 2.924 -15.328 1.00 0.00 C ATOM 236 CE2 PHE C 104 20.417 2.027 -17.128 1.00 0.00 C ATOM 237 CZ PHE C 104 20.214 2.246 -15.764 1.00 0.00 C ATOM 0 H PHE C 104 15.883 5.045 -17.218 1.00 0.00 H new ATOM 0 HA PHE C 104 18.365 5.555 -18.713 1.00 0.00 H new ATOM 0 HB2 PHE C 104 16.303 3.336 -18.316 1.00 0.00 H new ATOM 0 HB3 PHE C 104 17.487 3.178 -19.598 1.00 0.00 H new ATOM 0 HD1 PHE C 104 17.246 3.902 -15.919 1.00 0.00 H new ATOM 0 HD2 PHE C 104 19.637 2.315 -19.112 1.00 0.00 H new ATOM 0 HE1 PHE C 104 18.915 3.096 -14.273 1.00 0.00 H new ATOM 0 HE2 PHE C 104 21.300 1.504 -17.465 1.00 0.00 H new ATOM 0 HZ PHE C 104 20.939 1.892 -15.046 1.00 0.00 H new ATOM 247 N ASP C 105 15.505 5.442 -20.396 1.00 0.00 N ATOM 248 CA ASP C 105 14.914 5.805 -21.747 1.00 0.00 C ATOM 249 C ASP C 105 14.725 7.324 -21.839 1.00 0.00 C ATOM 250 O ASP C 105 13.772 7.876 -21.318 1.00 0.00 O ATOM 251 CB ASP C 105 13.542 5.091 -21.768 1.00 0.00 C ATOM 252 CG ASP C 105 12.819 5.253 -23.106 1.00 0.00 C ATOM 253 OD1 ASP C 105 13.443 5.592 -24.103 1.00 0.00 O1- ATOM 254 OD2 ASP C 105 11.656 5.010 -23.125 1.00 0.00 O ATOM 0 H ASP C 105 14.834 5.083 -19.717 1.00 0.00 H new ATOM 0 HA ASP C 105 15.549 5.508 -22.582 1.00 0.00 H new ATOM 0 HB2 ASP C 105 13.685 4.030 -21.562 1.00 0.00 H new ATOM 0 HB3 ASP C 105 12.916 5.490 -20.970 1.00 0.00 H new ATOM 259 N LYS C 106 15.635 7.998 -22.495 1.00 0.00 N ATOM 260 CA LYS C 106 15.551 9.510 -22.614 1.00 0.00 C ATOM 261 C LYS C 106 14.310 9.959 -23.394 1.00 0.00 C ATOM 262 O LYS C 106 13.743 10.986 -23.094 1.00 0.00 O ATOM 263 CB LYS C 106 16.824 9.962 -23.369 1.00 0.00 C ATOM 264 CG LYS C 106 18.097 9.506 -22.621 1.00 0.00 C ATOM 265 CD LYS C 106 18.172 10.180 -21.236 1.00 0.00 C ATOM 266 CE LYS C 106 18.144 9.118 -20.104 1.00 0.00 C ATOM 267 NZ LYS C 106 19.093 8.009 -20.495 1.00 0.00 N1+ ATOM 0 H LYS C 106 16.440 7.577 -22.959 1.00 0.00 H new ATOM 0 HA LYS C 106 15.477 9.954 -21.621 1.00 0.00 H new ATOM 0 HB2 LYS C 106 16.821 9.547 -24.377 1.00 0.00 H new ATOM 0 HB3 LYS C 106 16.826 11.047 -23.471 1.00 0.00 H new ATOM 0 HG2 LYS C 106 18.091 8.422 -22.506 1.00 0.00 H new ATOM 0 HG3 LYS C 106 18.981 9.760 -23.205 1.00 0.00 H new ATOM 0 HD2 LYS C 106 19.085 10.772 -21.163 1.00 0.00 H new ATOM 0 HD3 LYS C 106 17.336 10.868 -21.116 1.00 0.00 H new ATOM 0 HE2 LYS C 106 18.444 9.562 -19.155 1.00 0.00 H new ATOM 0 HE3 LYS C 106 17.135 8.729 -19.969 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 18.554 7.219 -20.905 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 19.773 8.365 -21.197 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 19.606 7.678 -19.653 1.00 0.00 H new ATOM 281 N ASN C 107 13.936 9.255 -24.445 1.00 0.00 N ATOM 282 CA ASN C 107 12.761 9.727 -25.278 1.00 0.00 C ATOM 283 C ASN C 107 11.425 9.190 -24.742 1.00 0.00 C ATOM 284 O ASN C 107 10.397 9.407 -25.359 1.00 0.00 O ATOM 285 CB ASN C 107 13.004 9.190 -26.696 1.00 0.00 C ATOM 286 CG ASN C 107 12.271 10.077 -27.710 1.00 0.00 C ATOM 287 OD1 ASN C 107 12.822 11.063 -28.186 1.00 0.00 O ATOM 288 ND2 ASN C 107 11.050 9.797 -28.050 1.00 0.00 N ATOM 0 H ASN C 107 14.379 8.392 -24.761 1.00 0.00 H new ATOM 0 HA ASN C 107 12.692 10.814 -25.251 1.00 0.00 H new ATOM 0 HB2 ASN C 107 14.072 9.176 -26.913 1.00 0.00 H new ATOM 0 HB3 ASN C 107 12.650 8.162 -26.773 1.00 0.00 H new ATOM 0 HD21 ASN C 107 10.554 10.396 -28.710 1.00 0.00 H new ATOM 0 HD22 ASN C 107 10.586 8.978 -27.657 1.00 0.00 H new ATOM 295 N ALA C 108 11.424 8.423 -23.649 1.00 0.00 N ATOM 296 CA ALA C 108 10.138 7.798 -23.137 1.00 0.00 C ATOM 297 C ALA C 108 9.474 6.989 -24.279 1.00 0.00 C ATOM 298 O ALA C 108 8.247 6.912 -24.376 1.00 0.00 O ATOM 299 CB ALA C 108 9.234 8.965 -22.691 1.00 0.00 C ATOM 0 H ALA C 108 12.254 8.207 -23.097 1.00 0.00 H new ATOM 0 HA ALA C 108 10.316 7.115 -22.307 1.00 0.00 H new ATOM 0 HB1 ALA C 108 8.291 8.571 -22.312 1.00 0.00 H new ATOM 0 HB2 ALA C 108 9.733 9.531 -21.904 1.00 0.00 H new ATOM 0 HB3 ALA C 108 9.038 9.619 -23.541 1.00 0.00 H new ATOM 305 N ASP C 109 10.279 6.372 -25.128 1.00 0.00 N ATOM 306 CA ASP C 109 9.743 5.530 -26.267 1.00 0.00 C ATOM 307 C ASP C 109 9.457 4.082 -25.818 1.00 0.00 C ATOM 308 O ASP C 109 8.962 3.278 -26.604 1.00 0.00 O ATOM 309 CB ASP C 109 10.845 5.555 -27.382 1.00 0.00 C ATOM 310 CG ASP C 109 12.221 5.170 -26.843 1.00 0.00 C ATOM 311 OD1 ASP C 109 12.425 4.101 -26.434 1.00 0.00 O1- ATOM 312 OD2 ASP C 109 13.063 5.981 -26.817 1.00 0.00 O ATOM 0 H ASP C 109 11.297 6.416 -25.080 1.00 0.00 H new ATOM 0 HA ASP C 109 8.795 5.929 -26.628 1.00 0.00 H new ATOM 0 HB2 ASP C 109 10.565 4.869 -28.182 1.00 0.00 H new ATOM 0 HB3 ASP C 109 10.894 6.552 -27.819 1.00 0.00 H new ATOM 317 N GLY C 110 9.754 3.736 -24.587 1.00 0.00 N ATOM 318 CA GLY C 110 9.502 2.345 -24.101 1.00 0.00 C ATOM 319 C GLY C 110 10.779 1.495 -24.218 1.00 0.00 C ATOM 320 O GLY C 110 10.809 0.360 -23.755 1.00 0.00 O ATOM 0 H GLY C 110 10.163 4.364 -23.895 1.00 0.00 H new ATOM 0 HA2 GLY C 110 9.169 2.371 -23.064 1.00 0.00 H new ATOM 0 HA3 GLY C 110 8.700 1.890 -24.682 1.00 0.00 H new ATOM 324 N TYR C 111 11.829 2.011 -24.829 1.00 0.00 N ATOM 325 CA TYR C 111 13.097 1.229 -24.967 1.00 0.00 C ATOM 326 C TYR C 111 14.253 2.084 -24.472 1.00 0.00 C ATOM 327 O TYR C 111 14.384 3.269 -24.867 1.00 0.00 O ATOM 328 CB TYR C 111 13.276 1.002 -26.484 1.00 0.00 C ATOM 329 CG TYR C 111 12.022 0.413 -27.090 1.00 0.00 C ATOM 330 CD1 TYR C 111 11.673 -0.909 -26.834 1.00 0.00 C ATOM 331 CD2 TYR C 111 11.214 1.203 -27.903 1.00 0.00 C ATOM 332 CE1 TYR C 111 10.514 -1.444 -27.392 1.00 0.00 C ATOM 333 CE2 TYR C 111 10.057 0.673 -28.462 1.00 0.00 C ATOM 334 CZ TYR C 111 9.706 -0.654 -28.207 1.00 0.00 C ATOM 335 OH TYR C 111 8.564 -1.185 -28.754 1.00 0.00 O ATOM 0 H TYR C 111 11.856 2.945 -25.238 1.00 0.00 H new ATOM 0 HA TYR C 111 13.069 0.295 -24.405 1.00 0.00 H new ATOM 0 HB2 TYR C 111 13.512 1.947 -26.972 1.00 0.00 H new ATOM 0 HB3 TYR C 111 14.119 0.333 -26.659 1.00 0.00 H new ATOM 0 HD1 TYR C 111 12.301 -1.521 -26.203 1.00 0.00 H new ATOM 0 HD2 TYR C 111 11.487 2.229 -28.100 1.00 0.00 H new ATOM 0 HE1 TYR C 111 10.242 -2.470 -27.193 1.00 0.00 H new ATOM 0 HE2 TYR C 111 9.431 1.287 -29.092 1.00 0.00 H new ATOM 0 HH TYR C 111 8.113 -0.504 -29.295 1.00 0.00 H new ATOM 345 N ILE C 112 15.191 1.501 -23.775 1.00 0.00 N ATOM 346 CA ILE C 112 16.415 2.279 -23.442 1.00 0.00 C ATOM 347 C ILE C 112 17.336 2.079 -24.633 1.00 0.00 C ATOM 348 O ILE C 112 17.711 0.943 -24.976 1.00 0.00 O ATOM 349 CB ILE C 112 17.004 1.643 -22.174 1.00 0.00 C ATOM 350 CG1 ILE C 112 15.974 1.680 -21.041 1.00 0.00 C ATOM 351 CG2 ILE C 112 18.273 2.398 -21.744 1.00 0.00 C ATOM 352 CD1 ILE C 112 16.489 0.875 -19.855 1.00 0.00 C ATOM 0 H ILE C 112 15.164 0.542 -23.429 1.00 0.00 H new ATOM 0 HA ILE C 112 16.249 3.341 -23.261 1.00 0.00 H new ATOM 0 HB ILE C 112 17.262 0.606 -22.390 1.00 0.00 H new ATOM 0 HG12 ILE C 112 15.787 2.711 -20.740 1.00 0.00 H new ATOM 0 HG13 ILE C 112 15.024 1.271 -21.386 1.00 0.00 H new ATOM 0 HG21 ILE C 112 18.682 1.939 -20.844 1.00 0.00 H new ATOM 0 HG22 ILE C 112 19.012 2.352 -22.544 1.00 0.00 H new ATOM 0 HG23 ILE C 112 18.025 3.439 -21.539 1.00 0.00 H new ATOM 0 HD11 ILE C 112 15.755 0.903 -19.050 1.00 0.00 H new ATOM 0 HD12 ILE C 112 16.654 -0.158 -20.161 1.00 0.00 H new ATOM 0 HD13 ILE C 112 17.428 1.304 -19.504 1.00 0.00 H new ATOM 364 N ASP C 113 17.596 3.132 -25.320 1.00 0.00 N ATOM 365 CA ASP C 113 18.369 3.069 -26.585 1.00 0.00 C ATOM 366 C ASP C 113 19.827 3.386 -26.303 1.00 0.00 C ATOM 367 O ASP C 113 20.152 4.041 -25.310 1.00 0.00 O ATOM 368 CB ASP C 113 17.715 4.134 -27.491 1.00 0.00 C ATOM 369 CG ASP C 113 16.253 3.746 -27.750 1.00 0.00 C ATOM 370 OD1 ASP C 113 16.037 2.876 -28.559 1.00 0.00 O1- ATOM 371 OD2 ASP C 113 15.361 4.323 -27.098 1.00 0.00 O ATOM 0 H ASP C 113 17.298 4.071 -25.056 1.00 0.00 H new ATOM 0 HA ASP C 113 18.353 2.086 -27.056 1.00 0.00 H new ATOM 0 HB2 ASP C 113 17.765 5.114 -27.016 1.00 0.00 H new ATOM 0 HB3 ASP C 113 18.257 4.209 -28.434 1.00 0.00 H new ATOM 376 N LEU C 114 20.722 2.895 -27.129 1.00 0.00 N ATOM 377 CA LEU C 114 22.199 3.123 -26.888 1.00 0.00 C ATOM 378 C LEU C 114 22.484 4.627 -26.730 1.00 0.00 C ATOM 379 O LEU C 114 23.207 5.036 -25.826 1.00 0.00 O ATOM 380 CB LEU C 114 22.898 2.576 -28.155 1.00 0.00 C ATOM 381 CG LEU C 114 24.428 2.694 -28.027 1.00 0.00 C ATOM 382 CD1 LEU C 114 24.966 1.629 -27.069 1.00 0.00 C ATOM 383 CD2 LEU C 114 25.061 2.481 -29.398 1.00 0.00 C ATOM 0 H LEU C 114 20.502 2.346 -27.960 1.00 0.00 H new ATOM 0 HA LEU C 114 22.550 2.632 -25.980 1.00 0.00 H new ATOM 0 HB2 LEU C 114 22.620 1.533 -28.308 1.00 0.00 H new ATOM 0 HB3 LEU C 114 22.558 3.128 -29.031 1.00 0.00 H new ATOM 0 HG LEU C 114 24.674 3.683 -27.641 1.00 0.00 H new ATOM 0 HD11 LEU C 114 26.049 1.725 -26.989 1.00 0.00 H new ATOM 0 HD12 LEU C 114 24.516 1.764 -26.085 1.00 0.00 H new ATOM 0 HD13 LEU C 114 24.717 0.638 -27.449 1.00 0.00 H new ATOM 0 HD21 LEU C 114 26.145 2.563 -29.315 1.00 0.00 H new ATOM 0 HD22 LEU C 114 24.800 1.490 -29.769 1.00 0.00 H new ATOM 0 HD23 LEU C 114 24.692 3.237 -30.091 1.00 0.00 H new ATOM 395 N ASP C 115 21.907 5.461 -27.576 1.00 0.00 N ATOM 396 CA ASP C 115 22.140 6.949 -27.443 1.00 0.00 C ATOM 397 C ASP C 115 21.630 7.440 -26.098 1.00 0.00 C ATOM 398 O ASP C 115 22.302 8.197 -25.405 1.00 0.00 O ATOM 399 CB ASP C 115 21.339 7.621 -28.574 1.00 0.00 C ATOM 400 CG ASP C 115 21.898 7.248 -29.946 1.00 0.00 C ATOM 401 OD1 ASP C 115 23.099 7.108 -30.072 1.00 0.00 O1- ATOM 402 OD2 ASP C 115 21.122 7.127 -30.855 1.00 0.00 O ATOM 0 H ASP C 115 21.294 5.183 -28.342 1.00 0.00 H new ATOM 0 HA ASP C 115 23.202 7.185 -27.509 1.00 0.00 H new ATOM 0 HB2 ASP C 115 20.293 7.320 -28.511 1.00 0.00 H new ATOM 0 HB3 ASP C 115 21.367 8.703 -28.449 1.00 0.00 H new ATOM 407 N GLU C 116 20.477 6.961 -25.686 1.00 0.00 N ATOM 408 CA GLU C 116 19.912 7.343 -24.351 1.00 0.00 C ATOM 409 C GLU C 116 20.854 6.867 -23.244 1.00 0.00 C ATOM 410 O GLU C 116 20.991 7.525 -22.217 1.00 0.00 O ATOM 411 CB GLU C 116 18.578 6.587 -24.252 1.00 0.00 C ATOM 412 CG GLU C 116 17.595 7.104 -25.323 1.00 0.00 C ATOM 413 CD GLU C 116 16.244 6.410 -25.211 1.00 0.00 C ATOM 414 OE1 GLU C 116 16.153 5.356 -24.663 1.00 0.00 O ATOM 415 OE2 GLU C 116 15.309 6.930 -25.670 1.00 0.00 O1- ATOM 0 H GLU C 116 19.899 6.316 -26.224 1.00 0.00 H new ATOM 0 HA GLU C 116 19.785 8.421 -24.247 1.00 0.00 H new ATOM 0 HB2 GLU C 116 18.746 5.518 -24.387 1.00 0.00 H new ATOM 0 HB3 GLU C 116 18.149 6.720 -23.259 1.00 0.00 H new ATOM 0 HG2 GLU C 116 17.464 8.180 -25.211 1.00 0.00 H new ATOM 0 HG3 GLU C 116 18.013 6.935 -26.316 1.00 0.00 H new ATOM 422 N LEU C 117 21.460 5.715 -23.418 1.00 0.00 N ATOM 423 CA LEU C 117 22.385 5.173 -22.375 1.00 0.00 C ATOM 424 C LEU C 117 23.692 6.009 -22.318 1.00 0.00 C ATOM 425 O LEU C 117 24.309 6.113 -21.285 1.00 0.00 O ATOM 426 CB LEU C 117 22.666 3.718 -22.772 1.00 0.00 C ATOM 427 CG LEU C 117 23.099 2.918 -21.525 1.00 0.00 C ATOM 428 CD1 LEU C 117 21.871 2.611 -20.658 1.00 0.00 C ATOM 429 CD2 LEU C 117 23.747 1.602 -21.955 1.00 0.00 C ATOM 0 H LEU C 117 21.352 5.125 -24.243 1.00 0.00 H new ATOM 0 HA LEU C 117 21.945 5.225 -21.379 1.00 0.00 H new ATOM 0 HB2 LEU C 117 21.774 3.271 -23.212 1.00 0.00 H new ATOM 0 HB3 LEU C 117 23.448 3.681 -23.530 1.00 0.00 H new ATOM 0 HG LEU C 117 23.815 3.509 -20.954 1.00 0.00 H new ATOM 0 HD11 LEU C 117 22.179 2.046 -19.778 1.00 0.00 H new ATOM 0 HD12 LEU C 117 21.404 3.545 -20.345 1.00 0.00 H new ATOM 0 HD13 LEU C 117 21.156 2.024 -21.234 1.00 0.00 H new ATOM 0 HD21 LEU C 117 24.051 1.041 -21.072 1.00 0.00 H new ATOM 0 HD22 LEU C 117 23.031 1.015 -22.530 1.00 0.00 H new ATOM 0 HD23 LEU C 117 24.622 1.811 -22.571 1.00 0.00 H new ATOM 441 N LYS C 118 24.146 6.571 -23.427 1.00 0.00 N ATOM 442 CA LYS C 118 25.435 7.379 -23.379 1.00 0.00 C ATOM 443 C LYS C 118 25.301 8.582 -22.431 1.00 0.00 C ATOM 444 O LYS C 118 26.247 8.950 -21.740 1.00 0.00 O ATOM 445 CB LYS C 118 25.697 7.897 -24.805 1.00 0.00 C ATOM 446 CG LYS C 118 26.106 6.745 -25.734 1.00 0.00 C ATOM 447 CD LYS C 118 26.674 7.315 -27.042 1.00 0.00 C ATOM 448 CE LYS C 118 25.537 7.797 -27.955 1.00 0.00 C ATOM 449 NZ LYS C 118 25.350 6.708 -28.948 1.00 0.00 N1+ ATOM 0 H LYS C 118 23.698 6.512 -24.342 1.00 0.00 H new ATOM 0 HA LYS C 118 26.249 6.752 -23.015 1.00 0.00 H new ATOM 0 HB2 LYS C 118 24.801 8.382 -25.192 1.00 0.00 H new ATOM 0 HB3 LYS C 118 26.484 8.651 -24.785 1.00 0.00 H new ATOM 0 HG2 LYS C 118 26.851 6.117 -25.245 1.00 0.00 H new ATOM 0 HG3 LYS C 118 25.245 6.111 -25.945 1.00 0.00 H new ATOM 0 HD2 LYS C 118 27.348 8.143 -26.823 1.00 0.00 H new ATOM 0 HD3 LYS C 118 27.261 6.552 -27.554 1.00 0.00 H new ATOM 0 HE2 LYS C 118 24.624 7.974 -27.387 1.00 0.00 H new ATOM 0 HE3 LYS C 118 25.795 8.736 -28.444 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 24.373 6.727 -29.305 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 26.010 6.843 -29.740 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 25.535 5.790 -28.496 1.00 0.00 H new ATOM 463 N ILE C 119 24.163 9.232 -22.448 1.00 0.00 N ATOM 464 CA ILE C 119 23.983 10.481 -21.642 1.00 0.00 C ATOM 465 C ILE C 119 24.194 10.218 -20.117 1.00 0.00 C ATOM 466 O ILE C 119 24.657 11.098 -19.400 1.00 0.00 O ATOM 467 CB ILE C 119 22.552 10.963 -21.994 1.00 0.00 C ATOM 468 CG1 ILE C 119 22.382 12.440 -21.692 1.00 0.00 C ATOM 469 CG2 ILE C 119 21.488 10.182 -21.231 1.00 0.00 C ATOM 470 CD1 ILE C 119 21.142 12.928 -22.430 1.00 0.00 C ATOM 0 H ILE C 119 23.346 8.949 -22.989 1.00 0.00 H new ATOM 0 HA ILE C 119 24.722 11.247 -21.876 1.00 0.00 H new ATOM 0 HB ILE C 119 22.422 10.790 -23.062 1.00 0.00 H new ATOM 0 HG12 ILE C 119 22.276 12.600 -20.619 1.00 0.00 H new ATOM 0 HG13 ILE C 119 23.261 12.999 -22.012 1.00 0.00 H new ATOM 0 HG21 ILE C 119 20.499 10.550 -21.506 1.00 0.00 H new ATOM 0 HG22 ILE C 119 21.564 9.124 -21.481 1.00 0.00 H new ATOM 0 HG23 ILE C 119 21.639 10.313 -20.159 1.00 0.00 H new ATOM 0 HD11 ILE C 119 20.994 13.989 -22.231 1.00 0.00 H new ATOM 0 HD12 ILE C 119 21.272 12.774 -23.501 1.00 0.00 H new ATOM 0 HD13 ILE C 119 20.271 12.370 -22.087 1.00 0.00 H new ATOM 482 N MET C 120 23.913 9.018 -19.615 1.00 0.00 N ATOM 483 CA MET C 120 24.216 8.774 -18.154 1.00 0.00 C ATOM 484 C MET C 120 25.709 8.499 -17.970 1.00 0.00 C ATOM 485 O MET C 120 26.297 8.910 -16.983 1.00 0.00 O ATOM 486 CB MET C 120 23.360 7.589 -17.614 1.00 0.00 C ATOM 487 CG MET C 120 23.339 6.398 -18.558 1.00 0.00 C ATOM 488 SD MET C 120 21.640 6.091 -19.098 1.00 0.00 S ATOM 489 CE MET C 120 21.047 5.380 -17.545 1.00 0.00 C ATOM 0 H MET C 120 23.507 8.235 -20.128 1.00 0.00 H new ATOM 0 HA MET C 120 23.957 9.665 -17.582 1.00 0.00 H new ATOM 0 HB2 MET C 120 23.753 7.274 -16.648 1.00 0.00 H new ATOM 0 HB3 MET C 120 22.339 7.932 -17.446 1.00 0.00 H new ATOM 0 HG2 MET C 120 23.977 6.592 -19.420 1.00 0.00 H new ATOM 0 HG3 MET C 120 23.738 5.516 -18.058 1.00 0.00 H new ATOM 0 HE1 MET C 120 19.976 5.192 -17.617 1.00 0.00 H new ATOM 0 HE2 MET C 120 21.568 4.442 -17.352 1.00 0.00 H new ATOM 0 HE3 MET C 120 21.239 6.077 -16.729 1.00 0.00 H new ATOM 499 N LEU C 121 26.337 7.801 -18.901 1.00 0.00 N ATOM 500 CA LEU C 121 27.804 7.494 -18.744 1.00 0.00 C ATOM 501 C LEU C 121 28.631 8.784 -18.807 1.00 0.00 C ATOM 502 O LEU C 121 29.496 9.002 -17.980 1.00 0.00 O ATOM 503 CB LEU C 121 28.177 6.552 -19.904 1.00 0.00 C ATOM 504 CG LEU C 121 28.942 5.321 -19.365 1.00 0.00 C ATOM 505 CD1 LEU C 121 30.061 5.748 -18.403 1.00 0.00 C ATOM 506 CD2 LEU C 121 27.976 4.394 -18.626 1.00 0.00 C ATOM 0 H LEU C 121 25.904 7.437 -19.749 1.00 0.00 H new ATOM 0 HA LEU C 121 28.010 7.029 -17.780 1.00 0.00 H new ATOM 0 HB2 LEU C 121 27.276 6.230 -20.425 1.00 0.00 H new ATOM 0 HB3 LEU C 121 28.793 7.083 -20.630 1.00 0.00 H new ATOM 0 HG LEU C 121 29.386 4.799 -20.213 1.00 0.00 H new ATOM 0 HD11 LEU C 121 30.584 4.864 -18.038 1.00 0.00 H new ATOM 0 HD12 LEU C 121 30.764 6.395 -18.927 1.00 0.00 H new ATOM 0 HD13 LEU C 121 29.630 6.288 -17.560 1.00 0.00 H new ATOM 0 HD21 LEU C 121 28.520 3.528 -18.248 1.00 0.00 H new ATOM 0 HD22 LEU C 121 27.523 4.930 -17.792 1.00 0.00 H new ATOM 0 HD23 LEU C 121 27.195 4.062 -19.310 1.00 0.00 H new ATOM 518 N GLN C 122 28.321 9.686 -19.714 1.00 0.00 N ATOM 519 CA GLN C 122 29.076 10.997 -19.725 1.00 0.00 C ATOM 520 C GLN C 122 28.838 11.749 -18.390 1.00 0.00 C ATOM 521 O GLN C 122 29.729 12.377 -17.866 1.00 0.00 O ATOM 522 CB GLN C 122 28.555 11.800 -20.952 1.00 0.00 C ATOM 523 CG GLN C 122 27.096 12.248 -20.755 1.00 0.00 C ATOM 524 CD GLN C 122 26.541 12.782 -22.081 1.00 0.00 C ATOM 525 OE1 GLN C 122 26.721 12.176 -23.108 1.00 0.00 O ATOM 526 NE2 GLN C 122 25.865 13.888 -22.101 1.00 0.00 N ATOM 0 H GLN C 122 27.601 9.583 -20.429 1.00 0.00 H new ATOM 0 HA GLN C 122 30.153 10.850 -19.812 1.00 0.00 H new ATOM 0 HB2 GLN C 122 29.187 12.674 -21.111 1.00 0.00 H new ATOM 0 HB3 GLN C 122 28.630 11.185 -21.849 1.00 0.00 H new ATOM 0 HG2 GLN C 122 26.491 11.411 -20.406 1.00 0.00 H new ATOM 0 HG3 GLN C 122 27.042 13.021 -19.988 1.00 0.00 H new ATOM 0 HE21 GLN C 122 25.709 14.406 -21.236 1.00 0.00 H new ATOM 0 HE22 GLN C 122 25.489 14.240 -22.981 1.00 0.00 H new ATOM 535 N ALA C 123 27.660 11.580 -17.789 1.00 0.00 N ATOM 536 CA ALA C 123 27.381 12.195 -16.443 1.00 0.00 C ATOM 537 C ALA C 123 28.168 11.441 -15.373 1.00 0.00 C ATOM 538 O ALA C 123 28.499 11.984 -14.341 1.00 0.00 O ATOM 539 CB ALA C 123 25.875 12.036 -16.209 1.00 0.00 C ATOM 0 H ALA C 123 26.887 11.042 -18.180 1.00 0.00 H new ATOM 0 HA ALA C 123 27.675 13.244 -16.401 1.00 0.00 H new ATOM 0 HB1 ALA C 123 25.610 12.465 -15.243 1.00 0.00 H new ATOM 0 HB2 ALA C 123 25.328 12.552 -16.998 1.00 0.00 H new ATOM 0 HB3 ALA C 123 25.615 10.978 -16.219 1.00 0.00 H new ATOM 545 N THR C 124 28.478 10.194 -15.631 1.00 0.00 N ATOM 546 CA THR C 124 29.268 9.380 -14.684 1.00 0.00 C ATOM 547 C THR C 124 30.718 9.966 -14.578 1.00 0.00 C ATOM 548 O THR C 124 31.392 9.791 -13.570 1.00 0.00 O ATOM 549 CB THR C 124 29.229 7.942 -15.270 1.00 0.00 C ATOM 550 OG1 THR C 124 27.862 7.505 -15.463 1.00 0.00 O ATOM 551 CG2 THR C 124 29.865 6.995 -14.305 1.00 0.00 C ATOM 0 H THR C 124 28.205 9.704 -16.483 1.00 0.00 H new ATOM 0 HA THR C 124 28.877 9.381 -13.667 1.00 0.00 H new ATOM 0 HB THR C 124 29.757 7.953 -16.223 1.00 0.00 H new ATOM 0 HG1 THR C 124 27.389 8.150 -16.030 1.00 0.00 H new ATOM 0 HG21 THR C 124 29.838 5.985 -14.715 1.00 0.00 H new ATOM 0 HG22 THR C 124 30.900 7.290 -14.134 1.00 0.00 H new ATOM 0 HG23 THR C 124 29.321 7.018 -13.361 1.00 0.00 H new ATOM 559 N GLY C 125 31.192 10.660 -15.607 1.00 0.00 N ATOM 560 CA GLY C 125 32.556 11.278 -15.553 1.00 0.00 C ATOM 561 C GLY C 125 33.530 10.584 -16.507 1.00 0.00 C ATOM 562 O GLY C 125 34.548 11.158 -16.860 1.00 0.00 O ATOM 0 H GLY C 125 30.684 10.819 -16.477 1.00 0.00 H new ATOM 0 HA2 GLY C 125 32.487 12.335 -15.809 1.00 0.00 H new ATOM 0 HA3 GLY C 125 32.941 11.221 -14.535 1.00 0.00 H new ATOM 566 N GLU C 126 33.213 9.405 -16.995 1.00 0.00 N ATOM 567 CA GLU C 126 34.105 8.753 -17.992 1.00 0.00 C ATOM 568 C GLU C 126 33.359 8.711 -19.327 1.00 0.00 C ATOM 569 O GLU C 126 32.207 8.290 -19.387 1.00 0.00 O ATOM 570 CB GLU C 126 34.336 7.323 -17.449 1.00 0.00 C ATOM 571 CG GLU C 126 35.409 6.581 -18.296 1.00 0.00 C ATOM 572 CD GLU C 126 36.804 7.195 -18.118 1.00 0.00 C ATOM 573 OE1 GLU C 126 37.048 7.853 -17.128 1.00 0.00 O ATOM 574 OE2 GLU C 126 37.614 6.995 -18.977 1.00 0.00 O1- ATOM 0 H GLU C 126 32.379 8.874 -16.744 1.00 0.00 H new ATOM 0 HA GLU C 126 35.052 9.272 -18.142 1.00 0.00 H new ATOM 0 HB2 GLU C 126 34.656 7.371 -16.408 1.00 0.00 H new ATOM 0 HB3 GLU C 126 33.400 6.765 -17.469 1.00 0.00 H new ATOM 0 HG2 GLU C 126 35.436 5.530 -18.008 1.00 0.00 H new ATOM 0 HG3 GLU C 126 35.129 6.616 -19.349 1.00 0.00 H new ATOM 581 N THR C 127 34.006 9.077 -20.390 1.00 0.00 N ATOM 582 CA THR C 127 33.348 8.983 -21.723 1.00 0.00 C ATOM 583 C THR C 127 33.699 7.598 -22.286 1.00 0.00 C ATOM 584 O THR C 127 34.850 7.171 -22.228 1.00 0.00 O ATOM 585 CB THR C 127 33.974 10.123 -22.565 1.00 0.00 C ATOM 586 OG1 THR C 127 33.799 11.380 -21.886 1.00 0.00 O ATOM 587 CG2 THR C 127 33.276 10.215 -23.928 1.00 0.00 C ATOM 0 H THR C 127 34.960 9.437 -20.398 1.00 0.00 H new ATOM 0 HA THR C 127 32.263 9.087 -21.708 1.00 0.00 H new ATOM 0 HB THR C 127 35.034 9.910 -22.702 1.00 0.00 H new ATOM 0 HG1 THR C 127 34.197 12.099 -22.420 1.00 0.00 H new ATOM 0 HG21 THR C 127 33.723 11.019 -24.512 1.00 0.00 H new ATOM 0 HG22 THR C 127 33.392 9.271 -24.461 1.00 0.00 H new ATOM 0 HG23 THR C 127 32.216 10.420 -23.781 1.00 0.00 H new ATOM 595 N ILE C 128 32.726 6.878 -22.778 1.00 0.00 N ATOM 596 CA ILE C 128 32.992 5.492 -23.277 1.00 0.00 C ATOM 597 C ILE C 128 32.633 5.446 -24.756 1.00 0.00 C ATOM 598 O ILE C 128 31.799 6.215 -25.212 1.00 0.00 O ATOM 599 CB ILE C 128 32.033 4.538 -22.497 1.00 0.00 C ATOM 600 CG1 ILE C 128 31.706 5.040 -21.069 1.00 0.00 C ATOM 601 CG2 ILE C 128 32.681 3.166 -22.374 1.00 0.00 C ATOM 602 CD1 ILE C 128 32.948 5.039 -20.184 1.00 0.00 C ATOM 0 H ILE C 128 31.757 7.188 -22.857 1.00 0.00 H new ATOM 0 HA ILE C 128 34.034 5.203 -23.137 1.00 0.00 H new ATOM 0 HB ILE C 128 31.102 4.500 -23.063 1.00 0.00 H new ATOM 0 HG12 ILE C 128 31.294 6.048 -21.121 1.00 0.00 H new ATOM 0 HG13 ILE C 128 30.939 4.405 -20.625 1.00 0.00 H new ATOM 0 HG21 ILE C 128 32.015 2.496 -21.830 1.00 0.00 H new ATOM 0 HG22 ILE C 128 32.869 2.762 -23.369 1.00 0.00 H new ATOM 0 HG23 ILE C 128 33.624 3.256 -21.835 1.00 0.00 H new ATOM 0 HD11 ILE C 128 32.686 5.396 -19.188 1.00 0.00 H new ATOM 0 HD12 ILE C 128 33.344 4.026 -20.113 1.00 0.00 H new ATOM 0 HD13 ILE C 128 33.704 5.694 -20.617 1.00 0.00 H new ATOM 614 N THR C 129 33.190 4.531 -25.491 1.00 0.00 N ATOM 615 CA THR C 129 32.789 4.404 -26.910 1.00 0.00 C ATOM 616 C THR C 129 31.473 3.593 -26.972 1.00 0.00 C ATOM 617 O THR C 129 31.056 2.985 -25.980 1.00 0.00 O ATOM 618 CB THR C 129 33.964 3.683 -27.621 1.00 0.00 C ATOM 619 OG1 THR C 129 34.134 2.365 -27.096 1.00 0.00 O ATOM 620 CG2 THR C 129 35.269 4.493 -27.444 1.00 0.00 C ATOM 0 H THR C 129 33.900 3.871 -25.173 1.00 0.00 H new ATOM 0 HA THR C 129 32.601 5.361 -27.397 1.00 0.00 H new ATOM 0 HB THR C 129 33.732 3.608 -28.683 1.00 0.00 H new ATOM 0 HG1 THR C 129 33.935 1.707 -27.794 1.00 0.00 H new ATOM 0 HG21 THR C 129 36.088 3.978 -27.947 1.00 0.00 H new ATOM 0 HG22 THR C 129 35.143 5.485 -27.878 1.00 0.00 H new ATOM 0 HG23 THR C 129 35.497 4.588 -26.382 1.00 0.00 H new ATOM 628 N GLU C 130 30.803 3.604 -28.100 1.00 0.00 N ATOM 629 CA GLU C 130 29.488 2.869 -28.224 1.00 0.00 C ATOM 630 C GLU C 130 29.700 1.373 -27.867 1.00 0.00 C ATOM 631 O GLU C 130 28.797 0.697 -27.391 1.00 0.00 O ATOM 632 CB GLU C 130 29.126 2.940 -29.731 1.00 0.00 C ATOM 633 CG GLU C 130 29.034 4.412 -30.259 1.00 0.00 C ATOM 634 CD GLU C 130 27.901 5.206 -29.610 1.00 0.00 C ATOM 635 OE1 GLU C 130 27.072 4.637 -28.925 1.00 0.00 O ATOM 636 OE2 GLU C 130 27.854 6.394 -29.842 1.00 0.00 O1- ATOM 0 H GLU C 130 31.105 4.089 -28.945 1.00 0.00 H new ATOM 0 HA GLU C 130 28.725 3.295 -27.573 1.00 0.00 H new ATOM 0 HB2 GLU C 130 29.876 2.397 -30.307 1.00 0.00 H new ATOM 0 HB3 GLU C 130 28.172 2.438 -29.896 1.00 0.00 H new ATOM 0 HG2 GLU C 130 29.980 4.920 -30.072 1.00 0.00 H new ATOM 0 HG3 GLU C 130 28.888 4.397 -31.339 1.00 0.00 H new ATOM 643 N ASP C 131 30.865 0.850 -28.195 1.00 0.00 N ATOM 644 CA ASP C 131 31.152 -0.624 -28.027 1.00 0.00 C ATOM 645 C ASP C 131 30.942 -1.051 -26.571 1.00 0.00 C ATOM 646 O ASP C 131 30.244 -2.014 -26.301 1.00 0.00 O ATOM 647 CB ASP C 131 32.674 -0.807 -28.356 1.00 0.00 C ATOM 648 CG ASP C 131 33.081 -0.045 -29.603 1.00 0.00 C ATOM 649 OD1 ASP C 131 32.991 -0.583 -30.676 1.00 0.00 O ATOM 650 OD2 ASP C 131 33.458 1.109 -29.449 1.00 0.00 O1- ATOM 0 H ASP C 131 31.642 1.388 -28.578 1.00 0.00 H new ATOM 0 HA ASP C 131 30.497 -1.214 -28.668 1.00 0.00 H new ATOM 0 HB2 ASP C 131 33.271 -0.465 -27.511 1.00 0.00 H new ATOM 0 HB3 ASP C 131 32.891 -1.867 -28.492 1.00 0.00 H new ATOM 655 N ASP C 132 31.536 -0.332 -25.617 1.00 0.00 N ATOM 656 CA ASP C 132 31.369 -0.739 -24.170 1.00 0.00 C ATOM 657 C ASP C 132 29.903 -0.631 -23.772 1.00 0.00 C ATOM 658 O ASP C 132 29.341 -1.520 -23.149 1.00 0.00 O ATOM 659 CB ASP C 132 32.191 0.267 -23.360 1.00 0.00 C ATOM 660 CG ASP C 132 32.268 -0.189 -21.922 1.00 0.00 C ATOM 661 OD1 ASP C 132 33.112 -0.999 -21.629 1.00 0.00 O ATOM 662 OD2 ASP C 132 31.499 0.281 -21.124 1.00 0.00 O1- ATOM 0 H ASP C 132 32.112 0.495 -25.777 1.00 0.00 H new ATOM 0 HA ASP C 132 31.694 -1.765 -23.999 1.00 0.00 H new ATOM 0 HB2 ASP C 132 33.193 0.355 -23.779 1.00 0.00 H new ATOM 0 HB3 ASP C 132 31.734 1.255 -23.416 1.00 0.00 H new ATOM 667 N ILE C 133 29.268 0.447 -24.160 1.00 0.00 N ATOM 668 CA ILE C 133 27.828 0.640 -23.835 1.00 0.00 C ATOM 669 C ILE C 133 26.996 -0.466 -24.502 1.00 0.00 C ATOM 670 O ILE C 133 26.107 -1.044 -23.873 1.00 0.00 O ATOM 671 CB ILE C 133 27.476 2.048 -24.378 1.00 0.00 C ATOM 672 CG1 ILE C 133 28.378 3.097 -23.698 1.00 0.00 C ATOM 673 CG2 ILE C 133 26.010 2.389 -24.082 1.00 0.00 C ATOM 674 CD1 ILE C 133 28.056 4.475 -24.251 1.00 0.00 C ATOM 0 H ILE C 133 29.693 1.206 -24.693 1.00 0.00 H new ATOM 0 HA ILE C 133 27.617 0.577 -22.768 1.00 0.00 H new ATOM 0 HB ILE C 133 27.633 2.054 -25.457 1.00 0.00 H new ATOM 0 HG12 ILE C 133 28.223 3.081 -22.619 1.00 0.00 H new ATOM 0 HG13 ILE C 133 29.427 2.859 -23.873 1.00 0.00 H new ATOM 0 HG21 ILE C 133 25.782 3.381 -24.471 1.00 0.00 H new ATOM 0 HG22 ILE C 133 25.362 1.654 -24.560 1.00 0.00 H new ATOM 0 HG23 ILE C 133 25.843 2.374 -23.005 1.00 0.00 H new ATOM 0 HD11 ILE C 133 28.693 5.218 -23.771 1.00 0.00 H new ATOM 0 HD12 ILE C 133 28.233 4.486 -25.326 1.00 0.00 H new ATOM 0 HD13 ILE C 133 27.011 4.711 -24.053 1.00 0.00 H new ATOM 686 N GLU C 134 27.294 -0.804 -25.753 1.00 0.00 N ATOM 687 CA GLU C 134 26.523 -1.900 -26.416 1.00 0.00 C ATOM 688 C GLU C 134 26.746 -3.195 -25.610 1.00 0.00 C ATOM 689 O GLU C 134 25.814 -3.936 -25.381 1.00 0.00 O ATOM 690 CB GLU C 134 27.102 -2.041 -27.845 1.00 0.00 C ATOM 691 CG GLU C 134 26.103 -2.814 -28.749 1.00 0.00 C ATOM 692 CD GLU C 134 26.801 -3.307 -30.002 1.00 0.00 C ATOM 693 OE1 GLU C 134 27.686 -4.131 -29.870 1.00 0.00 O1- ATOM 694 OE2 GLU C 134 26.420 -2.917 -31.066 1.00 0.00 O ATOM 0 H GLU C 134 28.023 -0.372 -26.321 1.00 0.00 H new ATOM 0 HA GLU C 134 25.453 -1.695 -26.461 1.00 0.00 H new ATOM 0 HB2 GLU C 134 27.298 -1.055 -28.266 1.00 0.00 H new ATOM 0 HB3 GLU C 134 28.056 -2.568 -27.810 1.00 0.00 H new ATOM 0 HG2 GLU C 134 25.685 -3.658 -28.201 1.00 0.00 H new ATOM 0 HG3 GLU C 134 25.270 -2.165 -29.020 1.00 0.00 H new ATOM 701 N GLU C 135 27.961 -3.454 -25.130 1.00 0.00 N ATOM 702 CA GLU C 135 28.177 -4.685 -24.273 1.00 0.00 C ATOM 703 C GLU C 135 27.375 -4.595 -22.973 1.00 0.00 C ATOM 704 O GLU C 135 26.751 -5.563 -22.573 1.00 0.00 O ATOM 705 CB GLU C 135 29.682 -4.791 -24.004 1.00 0.00 C ATOM 706 CG GLU C 135 30.414 -5.226 -25.296 1.00 0.00 C ATOM 707 CD GLU C 135 29.818 -6.523 -25.833 1.00 0.00 C ATOM 708 OE1 GLU C 135 29.726 -7.477 -25.095 1.00 0.00 O ATOM 709 OE2 GLU C 135 29.426 -6.535 -26.970 1.00 0.00 O1- ATOM 0 H GLU C 135 28.789 -2.881 -25.291 1.00 0.00 H new ATOM 0 HA GLU C 135 27.825 -5.580 -24.786 1.00 0.00 H new ATOM 0 HB2 GLU C 135 30.068 -3.831 -23.661 1.00 0.00 H new ATOM 0 HB3 GLU C 135 29.869 -5.512 -23.208 1.00 0.00 H new ATOM 0 HG2 GLU C 135 30.333 -4.442 -26.049 1.00 0.00 H new ATOM 0 HG3 GLU C 135 31.476 -5.363 -25.091 1.00 0.00 H new ATOM 716 N LEU C 136 27.273 -3.421 -22.376 1.00 0.00 N ATOM 717 CA LEU C 136 26.359 -3.275 -21.176 1.00 0.00 C ATOM 718 C LEU C 136 24.941 -3.666 -21.624 1.00 0.00 C ATOM 719 O LEU C 136 24.230 -4.386 -20.938 1.00 0.00 O ATOM 720 CB LEU C 136 26.404 -1.769 -20.823 1.00 0.00 C ATOM 721 CG LEU C 136 25.674 -1.504 -19.496 1.00 0.00 C ATOM 722 CD1 LEU C 136 26.232 -0.237 -18.847 1.00 0.00 C ATOM 723 CD2 LEU C 136 24.175 -1.313 -19.753 1.00 0.00 C ATOM 0 H LEU C 136 27.769 -2.575 -22.656 1.00 0.00 H new ATOM 0 HA LEU C 136 26.647 -3.894 -20.326 1.00 0.00 H new ATOM 0 HB2 LEU C 136 27.440 -1.438 -20.747 1.00 0.00 H new ATOM 0 HB3 LEU C 136 25.942 -1.189 -21.621 1.00 0.00 H new ATOM 0 HG LEU C 136 25.825 -2.357 -18.834 1.00 0.00 H new ATOM 0 HD11 LEU C 136 25.713 -0.051 -17.907 1.00 0.00 H new ATOM 0 HD12 LEU C 136 27.297 -0.366 -18.654 1.00 0.00 H new ATOM 0 HD13 LEU C 136 26.084 0.610 -19.517 1.00 0.00 H new ATOM 0 HD21 LEU C 136 23.665 -1.126 -18.808 1.00 0.00 H new ATOM 0 HD22 LEU C 136 24.026 -0.464 -20.421 1.00 0.00 H new ATOM 0 HD23 LEU C 136 23.767 -2.213 -20.213 1.00 0.00 H new ATOM 735 N MET C 137 24.553 -3.235 -22.812 1.00 0.00 N ATOM 736 CA MET C 137 23.218 -3.621 -23.368 1.00 0.00 C ATOM 737 C MET C 137 23.141 -5.152 -23.603 1.00 0.00 C ATOM 738 O MET C 137 22.091 -5.732 -23.450 1.00 0.00 O ATOM 739 CB MET C 137 23.046 -2.844 -24.689 1.00 0.00 C ATOM 740 CG MET C 137 22.972 -1.330 -24.399 1.00 0.00 C ATOM 741 SD MET C 137 22.558 -0.435 -25.916 1.00 0.00 S ATOM 742 CE MET C 137 20.826 -0.939 -26.027 1.00 0.00 C ATOM 0 H MET C 137 25.110 -2.631 -23.416 1.00 0.00 H new ATOM 0 HA MET C 137 22.418 -3.374 -22.671 1.00 0.00 H new ATOM 0 HB2 MET C 137 23.881 -3.055 -25.357 1.00 0.00 H new ATOM 0 HB3 MET C 137 22.139 -3.171 -25.198 1.00 0.00 H new ATOM 0 HG2 MET C 137 22.221 -1.133 -23.633 1.00 0.00 H new ATOM 0 HG3 MET C 137 23.926 -0.978 -24.007 1.00 0.00 H new ATOM 0 HE1 MET C 137 20.523 -0.972 -27.074 1.00 0.00 H new ATOM 0 HE2 MET C 137 20.705 -1.927 -25.583 1.00 0.00 H new ATOM 0 HE3 MET C 137 20.203 -0.222 -25.492 1.00 0.00 H new ATOM 752 N LYS C 138 24.242 -5.795 -23.995 1.00 0.00 N ATOM 753 CA LYS C 138 24.215 -7.298 -24.292 1.00 0.00 C ATOM 754 C LYS C 138 23.706 -8.100 -23.089 1.00 0.00 C ATOM 755 O LYS C 138 22.974 -9.063 -23.260 1.00 0.00 O ATOM 756 CB LYS C 138 25.694 -7.717 -24.552 1.00 0.00 C ATOM 757 CG LYS C 138 26.305 -6.994 -25.768 1.00 0.00 C ATOM 758 CD LYS C 138 25.688 -7.519 -27.080 1.00 0.00 C ATOM 759 CE LYS C 138 26.340 -6.888 -28.369 1.00 0.00 C ATOM 760 NZ LYS C 138 27.217 -5.761 -27.940 1.00 0.00 N1+ ATOM 0 H LYS C 138 25.152 -5.352 -24.122 1.00 0.00 H new ATOM 0 HA LYS C 138 23.555 -7.495 -25.137 1.00 0.00 H new ATOM 0 HB2 LYS C 138 26.291 -7.500 -23.666 1.00 0.00 H new ATOM 0 HB3 LYS C 138 25.741 -8.794 -24.712 1.00 0.00 H new ATOM 0 HG2 LYS C 138 26.134 -5.921 -25.683 1.00 0.00 H new ATOM 0 HG3 LYS C 138 27.385 -7.144 -25.782 1.00 0.00 H new ATOM 0 HD2 LYS C 138 25.799 -8.603 -27.118 1.00 0.00 H new ATOM 0 HD3 LYS C 138 24.619 -7.308 -27.081 1.00 0.00 H new ATOM 0 HE2 LYS C 138 26.920 -7.637 -28.908 1.00 0.00 H new ATOM 0 HE3 LYS C 138 25.568 -6.531 -29.051 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 27.592 -5.275 -28.779 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 26.665 -5.090 -27.369 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 28.006 -6.132 -27.373 1.00 0.00 H new ATOM 774 N ASP C 139 24.135 -7.771 -21.876 1.00 0.00 N ATOM 775 CA ASP C 139 23.674 -8.593 -20.695 1.00 0.00 C ATOM 776 C ASP C 139 22.159 -8.480 -20.541 1.00 0.00 C ATOM 777 O ASP C 139 21.473 -9.470 -20.298 1.00 0.00 O ATOM 778 CB ASP C 139 24.347 -8.012 -19.450 1.00 0.00 C ATOM 779 CG ASP C 139 24.149 -8.994 -18.306 1.00 0.00 C ATOM 780 OD1 ASP C 139 24.909 -9.927 -18.231 1.00 0.00 O ATOM 781 OD2 ASP C 139 23.238 -8.815 -17.527 1.00 0.00 O1- ATOM 0 H ASP C 139 24.762 -6.996 -21.660 1.00 0.00 H new ATOM 0 HA ASP C 139 23.934 -9.642 -20.835 1.00 0.00 H new ATOM 0 HB2 ASP C 139 25.409 -7.849 -19.632 1.00 0.00 H new ATOM 0 HB3 ASP C 139 23.914 -7.043 -19.200 1.00 0.00 H new ATOM 786 N GLY C 140 21.633 -7.287 -20.678 1.00 0.00 N ATOM 787 CA GLY C 140 20.169 -7.067 -20.522 1.00 0.00 C ATOM 788 C GLY C 140 19.408 -7.457 -21.788 1.00 0.00 C ATOM 789 O GLY C 140 18.365 -8.096 -21.708 1.00 0.00 O ATOM 0 H GLY C 140 22.168 -6.446 -20.895 1.00 0.00 H new ATOM 0 HA2 GLY C 140 19.800 -7.651 -19.679 1.00 0.00 H new ATOM 0 HA3 GLY C 140 19.980 -6.019 -20.290 1.00 0.00 H new ATOM 793 N ASP C 141 19.881 -7.049 -22.965 1.00 0.00 N ATOM 794 CA ASP C 141 19.121 -7.350 -24.242 1.00 0.00 C ATOM 795 C ASP C 141 19.228 -8.843 -24.575 1.00 0.00 C ATOM 796 O ASP C 141 19.857 -9.230 -25.542 1.00 0.00 O ATOM 797 CB ASP C 141 19.807 -6.477 -25.351 1.00 0.00 C ATOM 798 CG ASP C 141 18.934 -6.349 -26.606 1.00 0.00 C ATOM 799 OD1 ASP C 141 17.723 -6.302 -26.480 1.00 0.00 O1- ATOM 800 OD2 ASP C 141 19.481 -6.256 -27.678 1.00 0.00 O ATOM 0 H ASP C 141 20.749 -6.528 -23.092 1.00 0.00 H new ATOM 0 HA ASP C 141 18.059 -7.120 -24.156 1.00 0.00 H new ATOM 0 HB2 ASP C 141 20.016 -5.484 -24.953 1.00 0.00 H new ATOM 0 HB3 ASP C 141 20.765 -6.921 -25.620 1.00 0.00 H new ATOM 805 N LYS C 142 18.546 -9.683 -23.815 1.00 0.00 N ATOM 806 CA LYS C 142 18.542 -11.174 -24.116 1.00 0.00 C ATOM 807 C LYS C 142 17.970 -11.414 -25.520 1.00 0.00 C ATOM 808 O LYS C 142 18.455 -12.246 -26.267 1.00 0.00 O ATOM 809 CB LYS C 142 17.612 -11.821 -23.061 1.00 0.00 C ATOM 810 CG LYS C 142 18.152 -11.613 -21.626 1.00 0.00 C ATOM 811 CD LYS C 142 19.481 -12.372 -21.461 1.00 0.00 C ATOM 812 CE LYS C 142 19.828 -12.553 -19.962 1.00 0.00 C ATOM 813 NZ LYS C 142 19.919 -11.184 -19.385 1.00 0.00 N1+ ATOM 0 H LYS C 142 17.994 -9.408 -23.003 1.00 0.00 H new ATOM 0 HA LYS C 142 19.547 -11.594 -24.079 1.00 0.00 H new ATOM 0 HB2 LYS C 142 16.614 -11.390 -23.141 1.00 0.00 H new ATOM 0 HB3 LYS C 142 17.516 -12.888 -23.264 1.00 0.00 H new ATOM 0 HG2 LYS C 142 18.302 -10.551 -21.433 1.00 0.00 H new ATOM 0 HG3 LYS C 142 17.424 -11.970 -20.897 1.00 0.00 H new ATOM 0 HD2 LYS C 142 19.410 -13.347 -21.943 1.00 0.00 H new ATOM 0 HD3 LYS C 142 20.281 -11.826 -21.961 1.00 0.00 H new ATOM 0 HE2 LYS C 142 19.062 -13.139 -19.454 1.00 0.00 H new ATOM 0 HE3 LYS C 142 20.770 -13.088 -19.843 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 20.298 -11.239 -18.418 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 20.550 -10.601 -19.972 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 18.973 -10.754 -19.361 1.00 0.00 H new ATOM 827 N ASN C 143 16.949 -10.665 -25.883 1.00 0.00 N ATOM 828 CA ASN C 143 16.352 -10.796 -27.255 1.00 0.00 C ATOM 829 C ASN C 143 17.401 -10.421 -28.320 1.00 0.00 C ATOM 830 O ASN C 143 17.249 -10.767 -29.478 1.00 0.00 O ATOM 831 CB ASN C 143 15.182 -9.797 -27.302 1.00 0.00 C ATOM 832 CG ASN C 143 14.235 -10.157 -28.457 1.00 0.00 C ATOM 833 OD1 ASN C 143 13.173 -10.724 -28.238 1.00 0.00 O ATOM 834 ND2 ASN C 143 14.572 -9.893 -29.684 1.00 0.00 N ATOM 0 H ASN C 143 16.504 -9.968 -25.286 1.00 0.00 H new ATOM 0 HA ASN C 143 16.021 -11.815 -27.455 1.00 0.00 H new ATOM 0 HB2 ASN C 143 14.640 -9.814 -26.357 1.00 0.00 H new ATOM 0 HB3 ASN C 143 15.562 -8.784 -27.434 1.00 0.00 H new ATOM 0 HD21 ASN C 143 13.954 -10.158 -30.451 1.00 0.00 H new ATOM 0 HD22 ASN C 143 15.455 -9.421 -29.880 1.00 0.00 H new ATOM 841 N ASN C 144 18.395 -9.596 -27.964 1.00 0.00 N ATOM 842 CA ASN C 144 19.394 -9.060 -28.967 1.00 0.00 C ATOM 843 C ASN C 144 18.630 -8.279 -30.044 1.00 0.00 C ATOM 844 O ASN C 144 18.906 -8.375 -31.232 1.00 0.00 O ATOM 845 CB ASN C 144 20.120 -10.280 -29.565 1.00 0.00 C ATOM 846 CG ASN C 144 21.359 -9.813 -30.336 1.00 0.00 C ATOM 847 OD1 ASN C 144 22.346 -9.395 -29.745 1.00 0.00 O ATOM 848 ND2 ASN C 144 21.353 -9.828 -31.631 1.00 0.00 N ATOM 0 H ASN C 144 18.549 -9.274 -27.008 1.00 0.00 H new ATOM 0 HA ASN C 144 20.121 -8.386 -28.514 1.00 0.00 H new ATOM 0 HB2 ASN C 144 20.411 -10.968 -28.771 1.00 0.00 H new ATOM 0 HB3 ASN C 144 19.450 -10.825 -30.229 1.00 0.00 H new ATOM 0 HD21 ASN C 144 22.166 -9.494 -32.149 1.00 0.00 H new ATOM 0 HD22 ASN C 144 20.536 -10.174 -32.133 1.00 0.00 H new ATOM 855 N ASP C 145 17.672 -7.479 -29.618 1.00 0.00 N ATOM 856 CA ASP C 145 16.874 -6.637 -30.576 1.00 0.00 C ATOM 857 C ASP C 145 17.506 -5.240 -30.758 1.00 0.00 C ATOM 858 O ASP C 145 16.995 -4.434 -31.529 1.00 0.00 O ATOM 859 CB ASP C 145 15.452 -6.511 -29.964 1.00 0.00 C ATOM 860 CG ASP C 145 15.518 -5.919 -28.578 1.00 0.00 C ATOM 861 OD1 ASP C 145 15.773 -4.779 -28.444 1.00 0.00 O1- ATOM 862 OD2 ASP C 145 15.327 -6.626 -27.652 1.00 0.00 O ATOM 0 H ASP C 145 17.408 -7.374 -28.639 1.00 0.00 H new ATOM 0 HA ASP C 145 16.848 -7.098 -31.563 1.00 0.00 H new ATOM 0 HB2 ASP C 145 14.830 -5.884 -30.603 1.00 0.00 H new ATOM 0 HB3 ASP C 145 14.980 -7.493 -29.923 1.00 0.00 H new ATOM 867 N GLY C 146 18.606 -4.945 -30.088 1.00 0.00 N ATOM 868 CA GLY C 146 19.284 -3.619 -30.279 1.00 0.00 C ATOM 869 C GLY C 146 18.906 -2.611 -29.184 1.00 0.00 C ATOM 870 O GLY C 146 19.591 -1.612 -29.018 1.00 0.00 O ATOM 0 H GLY C 146 19.060 -5.567 -29.419 1.00 0.00 H new ATOM 0 HA2 GLY C 146 20.365 -3.762 -30.281 1.00 0.00 H new ATOM 0 HA3 GLY C 146 19.015 -3.212 -31.254 1.00 0.00 H new ATOM 874 N ARG C 147 17.847 -2.837 -28.433 1.00 0.00 N ATOM 875 CA ARG C 147 17.475 -1.861 -27.344 1.00 0.00 C ATOM 876 C ARG C 147 17.284 -2.619 -26.048 1.00 0.00 C ATOM 877 O ARG C 147 16.819 -3.793 -26.059 1.00 0.00 O ATOM 878 CB ARG C 147 16.113 -1.280 -27.744 1.00 0.00 C ATOM 879 CG ARG C 147 16.216 -0.531 -29.081 1.00 0.00 C ATOM 880 CD ARG C 147 14.861 0.146 -29.453 1.00 0.00 C ATOM 881 NE ARG C 147 13.762 -0.936 -29.463 1.00 0.00 N ATOM 882 CZ ARG C 147 14.034 -2.223 -29.621 1.00 0.00 C ATOM 883 NH1 ARG C 147 14.716 -2.619 -30.673 1.00 0.00 N1+ ATOM 884 NH2 ARG C 147 13.631 -3.098 -28.718 1.00 0.00 N ATOM 0 H ARG C 147 17.230 -3.644 -28.523 1.00 0.00 H new ATOM 0 HA ARG C 147 18.240 -1.095 -27.218 1.00 0.00 H new ATOM 0 HB2 ARG C 147 15.379 -2.082 -27.826 1.00 0.00 H new ATOM 0 HB3 ARG C 147 15.759 -0.602 -26.968 1.00 0.00 H new ATOM 0 HG2 ARG C 147 16.998 0.225 -29.018 1.00 0.00 H new ATOM 0 HG3 ARG C 147 16.507 -1.226 -29.869 1.00 0.00 H new ATOM 0 HD2 ARG C 147 14.617 0.927 -28.733 1.00 0.00 H new ATOM 0 HD3 ARG C 147 14.932 0.624 -30.430 1.00 0.00 H new ATOM 0 HE ARG C 147 12.790 -0.650 -29.344 1.00 0.00 H new ATOM 0 HH11 ARG C 147 15.033 -1.937 -31.362 1.00 0.00 H new ATOM 0 HH12 ARG C 147 14.929 -3.608 -30.800 1.00 0.00 H new ATOM 0 HH21 ARG C 147 13.111 -2.783 -27.899 1.00 0.00 H new ATOM 0 HH22 ARG C 147 13.840 -4.089 -28.839 1.00 0.00 H new ATOM 898 N ILE C 148 17.453 -1.946 -24.934 1.00 0.00 N ATOM 899 CA ILE C 148 17.103 -2.600 -23.657 1.00 0.00 C ATOM 900 C ILE C 148 15.622 -2.336 -23.444 1.00 0.00 C ATOM 901 O ILE C 148 15.182 -1.191 -23.307 1.00 0.00 O ATOM 902 CB ILE C 148 17.949 -1.929 -22.545 1.00 0.00 C ATOM 903 CG1 ILE C 148 19.456 -2.025 -22.861 1.00 0.00 C ATOM 904 CG2 ILE C 148 17.683 -2.629 -21.209 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.864 -3.494 -23.046 1.00 0.00 C ATOM 0 H ILE C 148 17.811 -0.993 -24.864 1.00 0.00 H new ATOM 0 HA ILE C 148 17.299 -3.672 -23.650 1.00 0.00 H new ATOM 0 HB ILE C 148 17.665 -0.878 -22.490 1.00 0.00 H new ATOM 0 HG12 ILE C 148 19.683 -1.460 -23.765 1.00 0.00 H new ATOM 0 HG13 ILE C 148 20.034 -1.578 -22.052 1.00 0.00 H new ATOM 0 HG21 ILE C 148 18.278 -2.158 -20.427 1.00 0.00 H new ATOM 0 HG22 ILE C 148 16.625 -2.547 -20.960 1.00 0.00 H new ATOM 0 HG23 ILE C 148 17.957 -3.681 -21.289 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.930 -3.550 -23.269 1.00 0.00 H new ATOM 0 HD12 ILE C 148 19.655 -4.048 -22.131 1.00 0.00 H new ATOM 0 HD13 ILE C 148 19.298 -3.928 -23.870 1.00 0.00 H new ATOM 917 N ASP C 149 14.865 -3.368 -23.457 1.00 0.00 N ATOM 918 CA ASP C 149 13.390 -3.276 -23.289 1.00 0.00 C ATOM 919 C ASP C 149 13.109 -3.370 -21.800 1.00 0.00 C ATOM 920 O ASP C 149 13.984 -3.764 -21.030 1.00 0.00 O ATOM 921 CB ASP C 149 12.829 -4.491 -24.066 1.00 0.00 C ATOM 922 CG ASP C 149 13.238 -4.386 -25.537 1.00 0.00 C ATOM 923 OD1 ASP C 149 14.306 -4.872 -25.879 1.00 0.00 O ATOM 924 OD2 ASP C 149 12.505 -3.821 -26.298 1.00 0.00 O1- ATOM 0 H ASP C 149 15.211 -4.319 -23.582 1.00 0.00 H new ATOM 0 HA ASP C 149 12.940 -2.355 -23.660 1.00 0.00 H new ATOM 0 HB2 ASP C 149 13.209 -5.418 -23.637 1.00 0.00 H new ATOM 0 HB3 ASP C 149 11.743 -4.522 -23.980 1.00 0.00 H new ATOM 929 N TYR C 150 11.967 -2.934 -21.344 1.00 0.00 N ATOM 930 CA TYR C 150 11.738 -2.917 -19.853 1.00 0.00 C ATOM 931 C TYR C 150 11.994 -4.296 -19.215 1.00 0.00 C ATOM 932 O TYR C 150 12.686 -4.382 -18.214 1.00 0.00 O ATOM 933 CB TYR C 150 10.285 -2.453 -19.623 1.00 0.00 C ATOM 934 CG TYR C 150 10.033 -2.431 -18.135 1.00 0.00 C ATOM 935 CD1 TYR C 150 10.652 -1.469 -17.336 1.00 0.00 C ATOM 936 CD2 TYR C 150 9.218 -3.401 -17.550 1.00 0.00 C ATOM 937 CE1 TYR C 150 10.454 -1.477 -15.962 1.00 0.00 C ATOM 938 CE2 TYR C 150 9.026 -3.410 -16.172 1.00 0.00 C ATOM 939 CZ TYR C 150 9.640 -2.449 -15.382 1.00 0.00 C ATOM 940 OH TYR C 150 9.454 -2.467 -14.031 1.00 0.00 O ATOM 0 H TYR C 150 11.193 -2.594 -21.915 1.00 0.00 H new ATOM 0 HA TYR C 150 12.441 -2.235 -19.374 1.00 0.00 H new ATOM 0 HB2 TYR C 150 10.129 -1.463 -20.051 1.00 0.00 H new ATOM 0 HB3 TYR C 150 9.587 -3.128 -20.118 1.00 0.00 H new ATOM 0 HD1 TYR C 150 11.285 -0.719 -17.786 1.00 0.00 H new ATOM 0 HD2 TYR C 150 8.736 -4.145 -18.167 1.00 0.00 H new ATOM 0 HE1 TYR C 150 10.930 -0.731 -15.343 1.00 0.00 H new ATOM 0 HE2 TYR C 150 8.400 -4.164 -15.718 1.00 0.00 H new ATOM 0 HH TYR C 150 8.882 -1.716 -13.770 1.00 0.00 H new ATOM 950 N ASP C 151 11.509 -5.373 -19.799 1.00 0.00 N ATOM 951 CA ASP C 151 11.802 -6.739 -19.203 1.00 0.00 C ATOM 952 C ASP C 151 13.321 -6.971 -19.156 1.00 0.00 C ATOM 953 O ASP C 151 13.851 -7.464 -18.175 1.00 0.00 O ATOM 954 CB ASP C 151 11.136 -7.761 -20.134 1.00 0.00 C ATOM 955 CG ASP C 151 11.160 -9.126 -19.475 1.00 0.00 C ATOM 956 OD1 ASP C 151 10.418 -9.322 -18.543 1.00 0.00 O1- ATOM 957 OD2 ASP C 151 11.916 -9.958 -19.904 1.00 0.00 O ATOM 0 H ASP C 151 10.936 -5.376 -20.643 1.00 0.00 H new ATOM 0 HA ASP C 151 11.422 -6.826 -18.185 1.00 0.00 H new ATOM 0 HB2 ASP C 151 10.109 -7.464 -20.344 1.00 0.00 H new ATOM 0 HB3 ASP C 151 11.660 -7.796 -21.089 1.00 0.00 H new ATOM 962 N GLU C 152 14.033 -6.547 -20.180 1.00 0.00 N ATOM 963 CA GLU C 152 15.540 -6.651 -20.173 1.00 0.00 C ATOM 964 C GLU C 152 16.077 -5.703 -19.087 1.00 0.00 C ATOM 965 O GLU C 152 16.989 -6.027 -18.366 1.00 0.00 O ATOM 966 CB GLU C 152 15.968 -6.170 -21.562 1.00 0.00 C ATOM 967 CG GLU C 152 15.403 -7.127 -22.657 1.00 0.00 C ATOM 968 CD GLU C 152 15.810 -6.660 -24.042 1.00 0.00 C ATOM 969 OE1 GLU C 152 16.319 -5.600 -24.189 1.00 0.00 O ATOM 970 OE2 GLU C 152 15.585 -7.336 -24.975 1.00 0.00 O1- ATOM 0 H GLU C 152 13.637 -6.132 -21.024 1.00 0.00 H new ATOM 0 HA GLU C 152 15.911 -7.655 -19.966 1.00 0.00 H new ATOM 0 HB2 GLU C 152 15.606 -5.156 -21.732 1.00 0.00 H new ATOM 0 HB3 GLU C 152 17.056 -6.135 -21.624 1.00 0.00 H new ATOM 0 HG2 GLU C 152 15.770 -8.139 -22.487 1.00 0.00 H new ATOM 0 HG3 GLU C 152 14.316 -7.166 -22.586 1.00 0.00 H new ATOM 977 N PHE C 153 15.467 -4.541 -18.939 1.00 0.00 N ATOM 978 CA PHE C 153 15.883 -3.593 -17.858 1.00 0.00 C ATOM 979 C PHE C 153 15.722 -4.264 -16.483 1.00 0.00 C ATOM 980 O PHE C 153 16.573 -4.107 -15.617 1.00 0.00 O ATOM 981 CB PHE C 153 14.973 -2.381 -17.981 1.00 0.00 C ATOM 982 CG PHE C 153 15.463 -1.325 -17.037 1.00 0.00 C ATOM 983 CD1 PHE C 153 16.681 -0.694 -17.285 1.00 0.00 C ATOM 984 CD2 PHE C 153 14.701 -0.973 -15.922 1.00 0.00 C ATOM 985 CE1 PHE C 153 17.142 0.284 -16.421 1.00 0.00 C ATOM 986 CE2 PHE C 153 15.166 0.010 -15.049 1.00 0.00 C ATOM 987 CZ PHE C 153 16.387 0.640 -15.302 1.00 0.00 C ATOM 0 H PHE C 153 14.699 -4.214 -19.524 1.00 0.00 H new ATOM 0 HA PHE C 153 16.929 -3.302 -17.955 1.00 0.00 H new ATOM 0 HB2 PHE C 153 14.977 -2.006 -19.005 1.00 0.00 H new ATOM 0 HB3 PHE C 153 13.944 -2.653 -17.745 1.00 0.00 H new ATOM 0 HD1 PHE C 153 17.265 -0.968 -18.151 1.00 0.00 H new ATOM 0 HD2 PHE C 153 13.755 -1.460 -15.736 1.00 0.00 H new ATOM 0 HE1 PHE C 153 18.086 0.772 -16.613 1.00 0.00 H new ATOM 0 HE2 PHE C 153 14.585 0.283 -14.181 1.00 0.00 H new ATOM 0 HZ PHE C 153 16.748 1.405 -14.630 1.00 0.00 H new ATOM 997 N LEU C 154 14.660 -5.040 -16.289 1.00 0.00 N ATOM 998 CA LEU C 154 14.466 -5.761 -14.967 1.00 0.00 C ATOM 999 C LEU C 154 15.722 -6.597 -14.656 1.00 0.00 C ATOM 1000 O LEU C 154 16.143 -6.682 -13.521 1.00 0.00 O ATOM 1001 CB LEU C 154 13.260 -6.720 -15.164 1.00 0.00 C ATOM 1002 CG LEU C 154 11.963 -5.952 -15.499 1.00 0.00 C ATOM 1003 CD1 LEU C 154 10.814 -6.947 -15.635 1.00 0.00 C ATOM 1004 CD2 LEU C 154 11.630 -4.983 -14.371 1.00 0.00 C ATOM 0 H LEU C 154 13.928 -5.203 -16.980 1.00 0.00 H new ATOM 0 HA LEU C 154 14.295 -5.059 -14.151 1.00 0.00 H new ATOM 0 HB2 LEU C 154 13.483 -7.424 -15.966 1.00 0.00 H new ATOM 0 HB3 LEU C 154 13.111 -7.307 -14.258 1.00 0.00 H new ATOM 0 HG LEU C 154 12.104 -5.402 -16.429 1.00 0.00 H new ATOM 0 HD11 LEU C 154 9.895 -6.411 -15.872 1.00 0.00 H new ATOM 0 HD12 LEU C 154 11.038 -7.654 -16.434 1.00 0.00 H new ATOM 0 HD13 LEU C 154 10.688 -7.487 -14.697 1.00 0.00 H new ATOM 0 HD21 LEU C 154 10.714 -4.444 -14.613 1.00 0.00 H new ATOM 0 HD22 LEU C 154 11.490 -5.538 -13.444 1.00 0.00 H new ATOM 0 HD23 LEU C 154 12.447 -4.272 -14.248 1.00 0.00 H new ATOM 1016 N GLU C 155 16.338 -7.180 -15.668 1.00 0.00 N ATOM 1017 CA GLU C 155 17.585 -7.994 -15.456 1.00 0.00 C ATOM 1018 C GLU C 155 18.684 -7.151 -14.752 1.00 0.00 C ATOM 1019 O GLU C 155 19.426 -7.663 -13.927 1.00 0.00 O ATOM 1020 CB GLU C 155 18.047 -8.360 -16.886 1.00 0.00 C ATOM 1021 CG GLU C 155 19.325 -9.224 -16.850 1.00 0.00 C ATOM 1022 CD GLU C 155 19.030 -10.677 -16.501 1.00 0.00 C ATOM 1023 OE1 GLU C 155 17.932 -10.993 -16.096 1.00 0.00 O ATOM 1024 OE2 GLU C 155 19.922 -11.466 -16.692 1.00 0.00 O1- ATOM 0 H GLU C 155 16.026 -7.125 -16.638 1.00 0.00 H new ATOM 0 HA GLU C 155 17.403 -8.865 -14.826 1.00 0.00 H new ATOM 0 HB2 GLU C 155 17.253 -8.900 -17.401 1.00 0.00 H new ATOM 0 HB3 GLU C 155 18.235 -7.450 -17.455 1.00 0.00 H new ATOM 0 HG2 GLU C 155 19.819 -9.179 -17.821 1.00 0.00 H new ATOM 0 HG3 GLU C 155 20.020 -8.811 -16.119 1.00 0.00 H new ATOM 1031 N PHE C 156 18.820 -5.893 -15.092 1.00 0.00 N ATOM 1032 CA PHE C 156 19.923 -5.057 -14.472 1.00 0.00 C ATOM 1033 C PHE C 156 19.712 -4.865 -12.956 1.00 0.00 C ATOM 1034 O PHE C 156 20.662 -4.867 -12.203 1.00 0.00 O ATOM 1035 CB PHE C 156 19.879 -3.685 -15.167 1.00 0.00 C ATOM 1036 CG PHE C 156 20.283 -3.803 -16.626 1.00 0.00 C ATOM 1037 CD1 PHE C 156 21.633 -3.751 -17.005 1.00 0.00 C ATOM 1038 CD2 PHE C 156 19.300 -3.951 -17.594 1.00 0.00 C ATOM 1039 CE1 PHE C 156 21.981 -3.848 -18.360 1.00 0.00 C ATOM 1040 CE2 PHE C 156 19.643 -4.043 -18.939 1.00 0.00 C ATOM 1041 CZ PHE C 156 20.983 -3.995 -19.325 1.00 0.00 C ATOM 0 H PHE C 156 18.228 -5.403 -15.763 1.00 0.00 H new ATOM 0 HA PHE C 156 20.883 -5.557 -14.603 1.00 0.00 H new ATOM 0 HB2 PHE C 156 18.874 -3.269 -15.096 1.00 0.00 H new ATOM 0 HB3 PHE C 156 20.547 -2.992 -14.655 1.00 0.00 H new ATOM 0 HD1 PHE C 156 22.402 -3.637 -16.255 1.00 0.00 H new ATOM 0 HD2 PHE C 156 18.261 -3.995 -17.301 1.00 0.00 H new ATOM 0 HE1 PHE C 156 23.019 -3.809 -18.656 1.00 0.00 H new ATOM 0 HE2 PHE C 156 18.871 -4.152 -19.686 1.00 0.00 H new ATOM 0 HZ PHE C 156 21.248 -4.071 -20.369 1.00 0.00 H new ATOM 1051 N MET C 157 18.487 -4.604 -12.514 1.00 0.00 N ATOM 1052 CA MET C 157 18.265 -4.295 -11.045 1.00 0.00 C ATOM 1053 C MET C 157 17.420 -5.381 -10.316 1.00 0.00 C ATOM 1054 O MET C 157 16.968 -5.158 -9.206 1.00 0.00 O ATOM 1055 CB MET C 157 17.546 -2.929 -11.039 1.00 0.00 C ATOM 1056 CG MET C 157 17.582 -2.306 -9.629 1.00 0.00 C ATOM 1057 SD MET C 157 16.669 -0.741 -9.627 1.00 0.00 S ATOM 1058 CE MET C 157 17.757 0.153 -10.770 1.00 0.00 C ATOM 0 H MET C 157 17.648 -4.591 -13.094 1.00 0.00 H new ATOM 0 HA MET C 157 19.210 -4.277 -10.501 1.00 0.00 H new ATOM 0 HB2 MET C 157 18.023 -2.257 -11.752 1.00 0.00 H new ATOM 0 HB3 MET C 157 16.512 -3.054 -11.361 1.00 0.00 H new ATOM 0 HG2 MET C 157 17.144 -2.994 -8.906 1.00 0.00 H new ATOM 0 HG3 MET C 157 18.614 -2.136 -9.323 1.00 0.00 H new ATOM 0 HE1 MET C 157 18.052 1.103 -10.324 1.00 0.00 H new ATOM 0 HE2 MET C 157 18.646 -0.446 -10.969 1.00 0.00 H new ATOM 0 HE3 MET C 157 17.228 0.340 -11.705 1.00 0.00 H new ATOM 1068 N LYS C 158 17.152 -6.513 -10.941 1.00 0.00 N ATOM 1069 CA LYS C 158 16.287 -7.577 -10.258 1.00 0.00 C ATOM 1070 C LYS C 158 16.897 -8.002 -8.905 1.00 0.00 C ATOM 1071 O LYS C 158 16.197 -8.104 -7.907 1.00 0.00 O ATOM 1072 CB LYS C 158 16.228 -8.828 -11.207 1.00 0.00 C ATOM 1073 CG LYS C 158 17.527 -8.994 -12.046 1.00 0.00 C ATOM 1074 CD LYS C 158 17.896 -10.479 -12.169 1.00 0.00 C ATOM 1075 CE LYS C 158 19.101 -10.675 -13.140 1.00 0.00 C ATOM 1076 NZ LYS C 158 20.165 -9.712 -12.709 1.00 0.00 N1+ ATOM 0 H LYS C 158 17.481 -6.755 -11.876 1.00 0.00 H new ATOM 0 HA LYS C 158 15.293 -7.171 -10.071 1.00 0.00 H new ATOM 0 HB2 LYS C 158 16.066 -9.726 -10.611 1.00 0.00 H new ATOM 0 HB3 LYS C 158 15.374 -8.732 -11.878 1.00 0.00 H new ATOM 0 HG2 LYS C 158 17.385 -8.564 -13.038 1.00 0.00 H new ATOM 0 HG3 LYS C 158 18.344 -8.447 -11.576 1.00 0.00 H new ATOM 0 HD2 LYS C 158 18.147 -10.878 -11.186 1.00 0.00 H new ATOM 0 HD3 LYS C 158 17.036 -11.043 -12.532 1.00 0.00 H new ATOM 0 HE2 LYS C 158 19.468 -11.701 -13.099 1.00 0.00 H new ATOM 0 HE3 LYS C 158 18.802 -10.485 -14.171 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 21.102 -10.120 -12.904 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 20.059 -8.820 -13.234 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 20.073 -9.527 -11.690 1.00 0.00 H new