USER MOD reduce.3.24.130724 H: found=0, std=0, add=731, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 726 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 224 HIS : no HD1:sc= -0.025 X(o=-0.025,f=0) USER MOD Set 1.2: A 226 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 190 ASN : amide:sc= -3.69! K(o=-2.5!,f=-0.87) USER MOD Set 2.2: A 221 TYR OH : rot 30:sc= 1.15 USER MOD Set 3.1: A 149 TYR OH : rot 0:sc= -1.31 USER MOD Set 3.2: A 202 HIS : no HD1:sc= -1.65 K(o=-3,f=0.83) USER MOD Single : A 147 GLN : amide:sc= -0.611 X(o=-0.61,f=-0.34) USER MOD Single : A 150 GLN : amide:sc= 0.111 K(o=0.11,f=-0.69) USER MOD Single : A 155 CYS SG : rot 180:sc= -0.0229 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.0168 USER MOD Single : A 162 TYR OH : rot -44:sc= 0.386 USER MOD Single : A 166 HIS : no HD1:sc= -0.364 X(o=-0.36,f=0) USER MOD Single : A 169 GLN : amide:sc= -0.0649 X(o=-0.065,f=-0.12) USER MOD Single : A 171 THR OG1 : rot -94:sc= 1.14 USER MOD Single : A 172 SER OG : rot -101:sc= 1.27 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 0.00536 K(o=0.0054,f=-2.4!) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 THR OG1 : rot 180:sc= -0.0915 USER MOD Single : A 196 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 199 MET CE :methyl 153:sc= -1.85! (180deg=-2.25) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ -173:sc= 1.25 (180deg=1.19) USER MOD Single : A 215 SER OG : rot -69:sc= 1.12 USER MOD Single : A 217 GLN : amide:sc= -1.69 K(o=-1.7,f=-0.16) USER MOD Single : A 230 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.12) USER MOD Single : A 232 GLN : amide:sc= -0.573 K(o=-0.57,f=-0.017) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 141 15.705 14.103 -4.294 1.00 3.00 N ATOM 2 CA VAL A 141 14.529 14.950 -4.367 1.00 12.15 C ATOM 3 C VAL A 141 13.744 14.779 -3.093 1.00 13.00 C ATOM 4 O VAL A 141 13.938 13.795 -2.379 1.00 74.32 O ATOM 5 CB VAL A 141 13.621 14.618 -5.597 1.00 31.14 C ATOM 6 CG1 VAL A 141 14.384 14.778 -6.904 1.00 60.02 C ATOM 7 CG2 VAL A 141 13.010 13.221 -5.493 1.00 43.21 C ATOM 0 HA VAL A 141 14.859 15.981 -4.492 1.00 12.15 H new ATOM 0 HB VAL A 141 12.801 15.336 -5.592 1.00 31.14 H new ATOM 0 HG11 VAL A 141 13.727 14.540 -7.740 1.00 60.02 H new ATOM 0 HG12 VAL A 141 14.733 15.806 -6.998 1.00 60.02 H new ATOM 0 HG13 VAL A 141 15.239 14.102 -6.911 1.00 60.02 H new ATOM 0 HG21 VAL A 141 12.387 13.030 -6.367 1.00 43.21 H new ATOM 0 HG22 VAL A 141 13.806 12.478 -5.446 1.00 43.21 H new ATOM 0 HG23 VAL A 141 12.400 13.157 -4.592 1.00 43.21 H new ATOM 16 N GLU A 142 12.889 15.710 -2.795 1.00 33.42 N ATOM 17 CA GLU A 142 12.044 15.615 -1.642 1.00 54.25 C ATOM 18 C GLU A 142 10.646 15.313 -2.113 1.00 44.14 C ATOM 19 O GLU A 142 10.139 15.960 -3.025 1.00 70.21 O ATOM 20 CB GLU A 142 12.094 16.895 -0.757 1.00 51.53 C ATOM 21 CG GLU A 142 11.637 18.204 -1.419 1.00 23.24 C ATOM 22 CD GLU A 142 12.484 18.600 -2.597 1.00 30.23 C ATOM 23 OE1 GLU A 142 13.582 19.136 -2.399 1.00 13.32 O ATOM 24 OE2 GLU A 142 12.080 18.348 -3.743 1.00 41.21 O ATOM 0 H GLU A 142 12.757 16.559 -3.345 1.00 33.42 H new ATOM 0 HA GLU A 142 12.402 14.811 -1.000 1.00 54.25 H new ATOM 0 HB2 GLU A 142 11.476 16.725 0.125 1.00 51.53 H new ATOM 0 HB3 GLU A 142 13.118 17.029 -0.408 1.00 51.53 H new ATOM 0 HG2 GLU A 142 10.602 18.097 -1.744 1.00 23.24 H new ATOM 0 HG3 GLU A 142 11.658 19.004 -0.679 1.00 23.24 H new ATOM 31 N ASP A 143 10.033 14.331 -1.535 1.00 61.53 N ATOM 32 CA ASP A 143 8.711 13.906 -1.988 1.00 0.51 C ATOM 33 C ASP A 143 7.659 14.386 -1.058 1.00 11.23 C ATOM 34 O ASP A 143 6.562 13.844 -0.967 1.00 44.33 O ATOM 35 CB ASP A 143 8.642 12.401 -2.171 1.00 62.43 C ATOM 36 CG ASP A 143 9.617 11.890 -3.192 1.00 2.11 C ATOM 37 OD1 ASP A 143 10.795 11.660 -2.841 1.00 25.24 O ATOM 38 OD2 ASP A 143 9.232 11.676 -4.351 1.00 72.01 O ATOM 0 H ASP A 143 10.409 13.799 -0.750 1.00 61.53 H new ATOM 0 HA ASP A 143 8.531 14.357 -2.964 1.00 0.51 H new ATOM 0 HB2 ASP A 143 8.837 11.915 -1.215 1.00 62.43 H new ATOM 0 HB3 ASP A 143 7.631 12.123 -2.470 1.00 62.43 H new ATOM 43 N GLU A 144 7.937 15.497 -0.496 1.00 4.11 N ATOM 44 CA GLU A 144 7.073 16.101 0.500 1.00 73.13 C ATOM 45 C GLU A 144 6.101 17.062 -0.134 1.00 54.12 C ATOM 46 O GLU A 144 5.776 18.130 0.389 1.00 71.51 O ATOM 47 CB GLU A 144 7.870 16.711 1.640 1.00 73.10 C ATOM 48 CG GLU A 144 8.614 15.672 2.457 1.00 71.15 C ATOM 49 CD GLU A 144 9.341 16.263 3.622 1.00 24.33 C ATOM 50 OE1 GLU A 144 8.697 16.856 4.500 1.00 33.33 O ATOM 51 OE2 GLU A 144 10.565 16.110 3.715 1.00 73.14 O ATOM 0 H GLU A 144 8.777 16.038 -0.701 1.00 4.11 H new ATOM 0 HA GLU A 144 6.471 15.312 0.952 1.00 73.13 H new ATOM 0 HB2 GLU A 144 8.584 17.428 1.235 1.00 73.10 H new ATOM 0 HB3 GLU A 144 7.196 17.266 2.293 1.00 73.10 H new ATOM 0 HG2 GLU A 144 7.907 14.925 2.817 1.00 71.15 H new ATOM 0 HG3 GLU A 144 9.326 15.154 1.815 1.00 71.15 H new ATOM 58 N GLY A 145 5.636 16.638 -1.248 1.00 52.14 N ATOM 59 CA GLY A 145 4.629 17.308 -1.987 1.00 24.24 C ATOM 60 C GLY A 145 3.477 16.369 -2.203 1.00 13.43 C ATOM 61 O GLY A 145 2.424 16.736 -2.736 1.00 62.45 O ATOM 0 H GLY A 145 5.959 15.778 -1.691 1.00 52.14 H new ATOM 0 HA2 GLY A 145 4.296 18.196 -1.450 1.00 24.24 H new ATOM 0 HA3 GLY A 145 5.026 17.645 -2.945 1.00 24.24 H new ATOM 65 N LEU A 146 3.686 15.148 -1.779 1.00 14.13 N ATOM 66 CA LEU A 146 2.734 14.120 -1.856 1.00 54.14 C ATOM 67 C LEU A 146 2.581 13.611 -0.451 1.00 63.21 C ATOM 68 O LEU A 146 3.514 13.742 0.335 1.00 23.42 O ATOM 69 CB LEU A 146 3.211 12.975 -2.796 1.00 32.41 C ATOM 70 CG LEU A 146 3.370 13.292 -4.308 1.00 44.52 C ATOM 71 CD1 LEU A 146 4.601 14.133 -4.599 1.00 23.25 C ATOM 72 CD2 LEU A 146 3.393 12.014 -5.127 1.00 21.40 C ATOM 0 H LEU A 146 4.566 14.853 -1.357 1.00 14.13 H new ATOM 0 HA LEU A 146 1.793 14.484 -2.268 1.00 54.14 H new ATOM 0 HB2 LEU A 146 4.172 12.618 -2.427 1.00 32.41 H new ATOM 0 HB3 LEU A 146 2.506 12.149 -2.700 1.00 32.41 H new ATOM 0 HG LEU A 146 2.502 13.883 -4.599 1.00 44.52 H new ATOM 0 HD11 LEU A 146 4.665 14.326 -5.670 1.00 23.25 H new ATOM 0 HD12 LEU A 146 4.530 15.080 -4.063 1.00 23.25 H new ATOM 0 HD13 LEU A 146 5.493 13.598 -4.273 1.00 23.25 H new ATOM 0 HD21 LEU A 146 3.505 12.260 -6.183 1.00 21.40 H new ATOM 0 HD22 LEU A 146 4.230 11.393 -4.809 1.00 21.40 H new ATOM 0 HD23 LEU A 146 2.460 11.470 -4.979 1.00 21.40 H new ATOM 84 N GLN A 147 1.431 13.107 -0.102 1.00 11.00 N ATOM 85 CA GLN A 147 1.237 12.599 1.241 1.00 25.34 C ATOM 86 C GLN A 147 1.626 11.146 1.347 1.00 54.22 C ATOM 87 O GLN A 147 1.051 10.294 0.646 1.00 12.40 O ATOM 88 CB GLN A 147 -0.186 12.820 1.757 1.00 70.50 C ATOM 89 CG GLN A 147 -0.523 14.280 1.998 1.00 11.41 C ATOM 90 CD GLN A 147 0.432 14.955 2.964 1.00 33.30 C ATOM 91 OE1 GLN A 147 0.210 14.963 4.175 1.00 42.32 O ATOM 92 NE2 GLN A 147 1.491 15.527 2.448 1.00 63.32 N ATOM 0 H GLN A 147 0.619 13.034 -0.714 1.00 11.00 H new ATOM 0 HA GLN A 147 1.902 13.178 1.882 1.00 25.34 H new ATOM 0 HB2 GLN A 147 -0.893 12.406 1.038 1.00 70.50 H new ATOM 0 HB3 GLN A 147 -0.317 12.267 2.687 1.00 70.50 H new ATOM 0 HG2 GLN A 147 -0.507 14.813 1.047 1.00 11.41 H new ATOM 0 HG3 GLN A 147 -1.538 14.354 2.388 1.00 11.41 H new ATOM 0 HE21 GLN A 147 1.644 15.501 1.440 1.00 63.32 H new ATOM 0 HE22 GLN A 147 2.163 15.998 3.054 1.00 63.32 H new ATOM 101 N PRO A 148 2.641 10.846 2.183 1.00 23.35 N ATOM 102 CA PRO A 148 3.074 9.498 2.442 1.00 3.32 C ATOM 103 C PRO A 148 2.056 8.750 3.262 1.00 32.32 C ATOM 104 O PRO A 148 1.686 9.161 4.366 1.00 24.32 O ATOM 105 CB PRO A 148 4.383 9.642 3.236 1.00 11.11 C ATOM 106 CG PRO A 148 4.741 11.080 3.148 1.00 32.43 C ATOM 107 CD PRO A 148 3.462 11.813 2.915 1.00 63.44 C ATOM 0 HA PRO A 148 3.206 8.937 1.517 1.00 3.32 H new ATOM 0 HB2 PRO A 148 4.250 9.333 4.273 1.00 11.11 H new ATOM 0 HB3 PRO A 148 5.169 9.015 2.815 1.00 11.11 H new ATOM 0 HG2 PRO A 148 5.222 11.418 4.066 1.00 32.43 H new ATOM 0 HG3 PRO A 148 5.445 11.257 2.335 1.00 32.43 H new ATOM 0 HD2 PRO A 148 2.993 12.109 3.853 1.00 63.44 H new ATOM 0 HD3 PRO A 148 3.621 12.723 2.337 1.00 63.44 H new ATOM 115 N TYR A 149 1.576 7.720 2.701 1.00 31.50 N ATOM 116 CA TYR A 149 0.665 6.829 3.357 1.00 52.13 C ATOM 117 C TYR A 149 1.294 5.486 3.473 1.00 5.53 C ATOM 118 O TYR A 149 2.073 5.100 2.617 1.00 2.34 O ATOM 119 CB TYR A 149 -0.632 6.697 2.580 1.00 33.44 C ATOM 120 CG TYR A 149 -1.465 7.929 2.587 1.00 4.33 C ATOM 121 CD1 TYR A 149 -1.948 8.422 3.775 1.00 72.43 C ATOM 122 CD2 TYR A 149 -1.799 8.588 1.421 1.00 21.14 C ATOM 123 CE1 TYR A 149 -2.748 9.528 3.811 1.00 2.33 C ATOM 124 CE2 TYR A 149 -2.599 9.703 1.462 1.00 15.44 C ATOM 125 CZ TYR A 149 -3.068 10.158 2.657 1.00 42.53 C ATOM 126 OH TYR A 149 -3.872 11.244 2.690 1.00 24.14 O ATOM 0 H TYR A 149 1.801 7.448 1.744 1.00 31.50 H new ATOM 0 HA TYR A 149 0.440 7.236 4.343 1.00 52.13 H new ATOM 0 HB2 TYR A 149 -0.401 6.432 1.548 1.00 33.44 H new ATOM 0 HB3 TYR A 149 -1.213 5.875 2.998 1.00 33.44 H new ATOM 0 HD1 TYR A 149 -1.690 7.925 4.698 1.00 72.43 H new ATOM 0 HD2 TYR A 149 -1.430 8.225 0.473 1.00 21.14 H new ATOM 0 HE1 TYR A 149 -3.123 9.897 4.754 1.00 2.33 H new ATOM 0 HE2 TYR A 149 -2.856 10.218 0.548 1.00 15.44 H new ATOM 0 HH TYR A 149 -4.128 11.433 3.617 1.00 24.14 H new ATOM 136 N GLN A 150 1.001 4.783 4.519 1.00 61.40 N ATOM 137 CA GLN A 150 1.487 3.452 4.644 1.00 63.03 C ATOM 138 C GLN A 150 0.300 2.588 4.890 1.00 63.41 C ATOM 139 O GLN A 150 -0.388 2.736 5.904 1.00 34.43 O ATOM 140 CB GLN A 150 2.453 3.322 5.806 1.00 74.30 C ATOM 141 CG GLN A 150 3.566 4.353 5.804 1.00 63.11 C ATOM 142 CD GLN A 150 4.547 4.157 6.921 1.00 62.21 C ATOM 143 OE1 GLN A 150 4.807 3.034 7.353 1.00 54.42 O ATOM 144 NE2 GLN A 150 5.070 5.235 7.421 1.00 73.21 N ATOM 0 H GLN A 150 0.428 5.110 5.297 1.00 61.40 H new ATOM 0 HA GLN A 150 2.025 3.163 3.741 1.00 63.03 H new ATOM 0 HB2 GLN A 150 1.896 3.406 6.739 1.00 74.30 H new ATOM 0 HB3 GLN A 150 2.895 2.326 5.788 1.00 74.30 H new ATOM 0 HG2 GLN A 150 4.094 4.308 4.852 1.00 63.11 H new ATOM 0 HG3 GLN A 150 3.131 5.350 5.880 1.00 63.11 H new ATOM 0 HE21 GLN A 150 4.828 6.147 7.033 1.00 73.21 H new ATOM 0 HE22 GLN A 150 5.723 5.170 8.202 1.00 73.21 H new ATOM 153 N VAL A 151 0.033 1.736 3.984 1.00 43.44 N ATOM 154 CA VAL A 151 -1.089 0.861 4.099 1.00 45.11 C ATOM 155 C VAL A 151 -0.603 -0.544 4.358 1.00 61.04 C ATOM 156 O VAL A 151 0.216 -1.080 3.611 1.00 14.51 O ATOM 157 CB VAL A 151 -2.053 0.941 2.859 1.00 63.22 C ATOM 158 CG1 VAL A 151 -1.342 0.638 1.549 1.00 11.50 C ATOM 159 CG2 VAL A 151 -3.258 0.025 3.033 1.00 54.23 C ATOM 0 H VAL A 151 0.581 1.615 3.132 1.00 43.44 H new ATOM 0 HA VAL A 151 -1.691 1.186 4.947 1.00 45.11 H new ATOM 0 HB VAL A 151 -2.404 1.972 2.809 1.00 63.22 H new ATOM 0 HG11 VAL A 151 -2.052 0.707 0.725 1.00 11.50 H new ATOM 0 HG12 VAL A 151 -0.538 1.358 1.396 1.00 11.50 H new ATOM 0 HG13 VAL A 151 -0.925 -0.368 1.586 1.00 11.50 H new ATOM 0 HG21 VAL A 151 -3.904 0.104 2.159 1.00 54.23 H new ATOM 0 HG22 VAL A 151 -2.919 -1.005 3.142 1.00 54.23 H new ATOM 0 HG23 VAL A 151 -3.814 0.320 3.923 1.00 54.23 H new ATOM 169 N ARG A 152 -1.037 -1.105 5.443 1.00 62.00 N ATOM 170 CA ARG A 152 -0.643 -2.424 5.801 1.00 44.52 C ATOM 171 C ARG A 152 -1.798 -3.354 5.602 1.00 45.32 C ATOM 172 O ARG A 152 -2.836 -3.239 6.258 1.00 53.12 O ATOM 173 CB ARG A 152 -0.102 -2.488 7.232 1.00 53.31 C ATOM 174 CG ARG A 152 1.087 -1.568 7.444 1.00 34.30 C ATOM 175 CD ARG A 152 1.782 -1.787 8.776 1.00 24.35 C ATOM 176 NE ARG A 152 0.897 -1.592 9.923 1.00 61.21 N ATOM 177 CZ ARG A 152 1.237 -0.963 11.050 1.00 75.14 C ATOM 178 NH1 ARG A 152 2.339 -0.243 11.102 1.00 73.55 N ATOM 179 NH2 ARG A 152 0.431 -1.003 12.101 1.00 22.32 N ATOM 0 H ARG A 152 -1.674 -0.659 6.103 1.00 62.00 H new ATOM 0 HA ARG A 152 0.177 -2.735 5.153 1.00 44.52 H new ATOM 0 HB2 ARG A 152 -0.895 -2.219 7.930 1.00 53.31 H new ATOM 0 HB3 ARG A 152 0.190 -3.513 7.462 1.00 53.31 H new ATOM 0 HG2 ARG A 152 1.804 -1.720 6.638 1.00 34.30 H new ATOM 0 HG3 ARG A 152 0.753 -0.532 7.382 1.00 34.30 H new ATOM 0 HD2 ARG A 152 2.188 -2.798 8.805 1.00 24.35 H new ATOM 0 HD3 ARG A 152 2.626 -1.102 8.855 1.00 24.35 H new ATOM 0 HE ARG A 152 -0.050 -1.964 9.857 1.00 61.21 H new ATOM 0 HH11 ARG A 152 2.936 -0.165 10.279 1.00 73.55 H new ATOM 0 HH12 ARG A 152 2.595 0.236 11.965 1.00 73.55 H new ATOM 0 HH21 ARG A 152 -0.450 -1.515 12.049 1.00 22.32 H new ATOM 0 HH22 ARG A 152 0.691 -0.522 12.962 1.00 22.32 H new ATOM 193 N VAL A 153 -1.646 -4.215 4.657 1.00 74.23 N ATOM 194 CA VAL A 153 -2.650 -5.185 4.341 1.00 23.12 C ATOM 195 C VAL A 153 -2.109 -6.582 4.597 1.00 23.43 C ATOM 196 O VAL A 153 -1.061 -6.964 4.072 1.00 43.44 O ATOM 197 CB VAL A 153 -3.183 -5.041 2.866 1.00 40.15 C ATOM 198 CG1 VAL A 153 -2.041 -4.982 1.856 1.00 72.54 C ATOM 199 CG2 VAL A 153 -4.118 -6.192 2.520 1.00 73.50 C ATOM 0 H VAL A 153 -0.813 -4.271 4.071 1.00 74.23 H new ATOM 0 HA VAL A 153 -3.506 -5.006 4.992 1.00 23.12 H new ATOM 0 HB VAL A 153 -3.733 -4.101 2.811 1.00 40.15 H new ATOM 0 HG11 VAL A 153 -2.449 -4.883 0.850 1.00 72.54 H new ATOM 0 HG12 VAL A 153 -1.405 -4.125 2.076 1.00 72.54 H new ATOM 0 HG13 VAL A 153 -1.452 -5.897 1.919 1.00 72.54 H new ATOM 0 HG21 VAL A 153 -4.476 -6.075 1.497 1.00 73.50 H new ATOM 0 HG22 VAL A 153 -3.582 -7.136 2.611 1.00 73.50 H new ATOM 0 HG23 VAL A 153 -4.967 -6.189 3.204 1.00 73.50 H new ATOM 209 N ILE A 154 -2.783 -7.309 5.427 1.00 35.31 N ATOM 210 CA ILE A 154 -2.396 -8.652 5.726 1.00 60.12 C ATOM 211 C ILE A 154 -3.271 -9.610 4.929 1.00 23.14 C ATOM 212 O ILE A 154 -4.501 -9.644 5.089 1.00 14.24 O ATOM 213 CB ILE A 154 -2.431 -8.945 7.266 1.00 53.31 C ATOM 214 CG1 ILE A 154 -2.101 -10.417 7.570 1.00 23.45 C ATOM 215 CG2 ILE A 154 -3.753 -8.515 7.907 1.00 40.12 C ATOM 216 CD1 ILE A 154 -2.043 -10.748 9.050 1.00 21.32 C ATOM 0 H ILE A 154 -3.618 -6.990 5.918 1.00 35.31 H new ATOM 0 HA ILE A 154 -1.358 -8.800 5.428 1.00 60.12 H new ATOM 0 HB ILE A 154 -1.650 -8.336 7.722 1.00 53.31 H new ATOM 0 HG12 ILE A 154 -2.850 -11.051 7.096 1.00 23.45 H new ATOM 0 HG13 ILE A 154 -1.141 -10.664 7.116 1.00 23.45 H new ATOM 0 HG21 ILE A 154 -3.730 -8.738 8.974 1.00 40.12 H new ATOM 0 HG22 ILE A 154 -3.896 -7.444 7.763 1.00 40.12 H new ATOM 0 HG23 ILE A 154 -4.576 -9.056 7.441 1.00 40.12 H new ATOM 0 HD11 ILE A 154 -1.805 -11.804 9.178 1.00 21.32 H new ATOM 0 HD12 ILE A 154 -1.273 -10.142 9.528 1.00 21.32 H new ATOM 0 HD13 ILE A 154 -3.009 -10.536 9.508 1.00 21.32 H new ATOM 228 N CYS A 155 -2.659 -10.340 4.046 1.00 10.22 N ATOM 229 CA CYS A 155 -3.368 -11.239 3.191 1.00 34.32 C ATOM 230 C CYS A 155 -2.633 -12.535 3.111 1.00 51.41 C ATOM 231 O CYS A 155 -1.498 -12.631 3.569 1.00 32.51 O ATOM 232 CB CYS A 155 -3.531 -10.637 1.793 1.00 4.50 C ATOM 233 SG CYS A 155 -1.984 -10.194 0.976 1.00 54.52 S ATOM 0 H CYS A 155 -1.650 -10.328 3.899 1.00 10.22 H new ATOM 0 HA CYS A 155 -4.361 -11.412 3.606 1.00 34.32 H new ATOM 0 HB2 CYS A 155 -4.066 -11.350 1.166 1.00 4.50 H new ATOM 0 HB3 CYS A 155 -4.155 -9.746 1.867 1.00 4.50 H new ATOM 0 HG CYS A 155 -2.240 -9.698 -0.198 1.00 54.52 H new ATOM 239 N ARG A 156 -3.278 -13.527 2.588 1.00 51.54 N ATOM 240 CA ARG A 156 -2.633 -14.815 2.363 1.00 42.13 C ATOM 241 C ARG A 156 -1.500 -14.648 1.337 1.00 53.20 C ATOM 242 O ARG A 156 -1.626 -13.857 0.397 1.00 41.35 O ATOM 243 CB ARG A 156 -3.653 -15.875 1.914 1.00 3.21 C ATOM 244 CG ARG A 156 -4.735 -16.114 2.945 1.00 51.30 C ATOM 245 CD ARG A 156 -5.637 -17.268 2.591 1.00 62.14 C ATOM 246 NE ARG A 156 -6.684 -17.455 3.598 1.00 21.23 N ATOM 247 CZ ARG A 156 -6.768 -18.502 4.434 1.00 43.02 C ATOM 248 NH1 ARG A 156 -5.740 -19.331 4.577 1.00 24.34 N ATOM 249 NH2 ARG A 156 -7.847 -18.656 5.193 1.00 15.14 N ATOM 0 H ARG A 156 -4.256 -13.487 2.302 1.00 51.54 H new ATOM 0 HA ARG A 156 -2.203 -15.168 3.301 1.00 42.13 H new ATOM 0 HB2 ARG A 156 -4.112 -15.559 0.977 1.00 3.21 H new ATOM 0 HB3 ARG A 156 -3.134 -16.812 1.714 1.00 3.21 H new ATOM 0 HG2 ARG A 156 -4.272 -16.305 3.913 1.00 51.30 H new ATOM 0 HG3 ARG A 156 -5.335 -15.210 3.051 1.00 51.30 H new ATOM 0 HD2 ARG A 156 -6.094 -17.090 1.618 1.00 62.14 H new ATOM 0 HD3 ARG A 156 -5.047 -18.180 2.504 1.00 62.14 H new ATOM 0 HE ARG A 156 -7.403 -16.736 3.669 1.00 21.23 H new ATOM 0 HH11 ARG A 156 -4.881 -19.174 4.050 1.00 24.34 H new ATOM 0 HH12 ARG A 156 -5.810 -20.125 5.214 1.00 24.34 H new ATOM 0 HH21 ARG A 156 -8.609 -17.980 5.140 1.00 15.14 H new ATOM 0 HH22 ARG A 156 -7.914 -19.450 5.829 1.00 15.14 H new ATOM 263 N PRO A 157 -0.382 -15.388 1.478 1.00 34.30 N ATOM 264 CA PRO A 157 0.807 -15.209 0.626 1.00 64.41 C ATOM 265 C PRO A 157 0.532 -15.516 -0.833 1.00 42.32 C ATOM 266 O PRO A 157 1.191 -14.992 -1.731 1.00 40.20 O ATOM 267 CB PRO A 157 1.826 -16.195 1.205 1.00 71.41 C ATOM 268 CG PRO A 157 1.010 -17.205 1.929 1.00 4.14 C ATOM 269 CD PRO A 157 -0.181 -16.468 2.460 1.00 75.24 C ATOM 0 HA PRO A 157 1.152 -14.175 0.633 1.00 64.41 H new ATOM 0 HB2 PRO A 157 2.420 -16.658 0.417 1.00 71.41 H new ATOM 0 HB3 PRO A 157 2.523 -15.694 1.877 1.00 71.41 H new ATOM 0 HG2 PRO A 157 0.705 -18.011 1.262 1.00 4.14 H new ATOM 0 HG3 PRO A 157 1.580 -17.660 2.739 1.00 4.14 H new ATOM 0 HD2 PRO A 157 -1.055 -17.115 2.530 1.00 75.24 H new ATOM 0 HD3 PRO A 157 0.004 -16.073 3.459 1.00 75.24 H new ATOM 277 N LYS A 158 -0.476 -16.320 -1.062 1.00 22.33 N ATOM 278 CA LYS A 158 -0.862 -16.706 -2.389 1.00 73.33 C ATOM 279 C LYS A 158 -1.720 -15.623 -3.044 1.00 13.21 C ATOM 280 O LYS A 158 -2.097 -15.731 -4.208 1.00 41.42 O ATOM 281 CB LYS A 158 -1.575 -18.053 -2.358 1.00 63.33 C ATOM 282 CG LYS A 158 -0.723 -19.131 -1.724 1.00 42.23 C ATOM 283 CD LYS A 158 -1.378 -20.489 -1.739 1.00 64.31 C ATOM 284 CE LYS A 158 -0.498 -21.479 -1.009 1.00 32.33 C ATOM 285 NZ LYS A 158 -1.058 -22.834 -0.995 1.00 75.44 N ATOM 0 H LYS A 158 -1.053 -16.726 -0.326 1.00 22.33 H new ATOM 0 HA LYS A 158 0.035 -16.817 -2.999 1.00 73.33 H new ATOM 0 HB2 LYS A 158 -2.509 -17.956 -1.804 1.00 63.33 H new ATOM 0 HB3 LYS A 158 -1.836 -18.348 -3.374 1.00 63.33 H new ATOM 0 HG2 LYS A 158 0.230 -19.188 -2.250 1.00 42.23 H new ATOM 0 HG3 LYS A 158 -0.502 -18.852 -0.694 1.00 42.23 H new ATOM 0 HD2 LYS A 158 -2.358 -20.438 -1.264 1.00 64.31 H new ATOM 0 HD3 LYS A 158 -1.538 -20.816 -2.766 1.00 64.31 H new ATOM 0 HE2 LYS A 158 0.484 -21.502 -1.481 1.00 32.33 H new ATOM 0 HE3 LYS A 158 -0.352 -21.141 0.017 1.00 32.33 H new ATOM 0 HZ1 LYS A 158 -0.415 -23.470 -0.482 1.00 75.44 H new ATOM 0 HZ2 LYS A 158 -1.984 -22.822 -0.521 1.00 75.44 H new ATOM 0 HZ3 LYS A 158 -1.174 -23.172 -1.972 1.00 75.44 H new ATOM 299 N ALA A 159 -2.049 -14.607 -2.284 1.00 70.04 N ATOM 300 CA ALA A 159 -2.776 -13.483 -2.784 1.00 72.44 C ATOM 301 C ALA A 159 -1.817 -12.346 -3.027 1.00 62.40 C ATOM 302 O ALA A 159 -1.964 -11.621 -3.999 1.00 64.14 O ATOM 303 CB ALA A 159 -3.894 -13.077 -1.837 1.00 23.04 C ATOM 0 H ALA A 159 -1.814 -14.544 -1.293 1.00 70.04 H new ATOM 0 HA ALA A 159 -3.252 -13.756 -3.726 1.00 72.44 H new ATOM 0 HB1 ALA A 159 -4.426 -12.219 -2.249 1.00 23.04 H new ATOM 0 HB2 ALA A 159 -4.587 -13.909 -1.714 1.00 23.04 H new ATOM 0 HB3 ALA A 159 -3.471 -12.811 -0.868 1.00 23.04 H new ATOM 309 N GLU A 160 -0.782 -12.254 -2.160 1.00 51.53 N ATOM 310 CA GLU A 160 0.287 -11.231 -2.228 1.00 61.50 C ATOM 311 C GLU A 160 0.819 -11.088 -3.631 1.00 54.22 C ATOM 312 O GLU A 160 1.061 -9.988 -4.093 1.00 33.04 O ATOM 313 CB GLU A 160 1.420 -11.586 -1.211 1.00 43.40 C ATOM 314 CG GLU A 160 2.684 -10.676 -1.187 1.00 1.51 C ATOM 315 CD GLU A 160 3.761 -11.019 -2.224 1.00 73.22 C ATOM 316 OE1 GLU A 160 4.407 -12.083 -2.098 1.00 12.23 O ATOM 317 OE2 GLU A 160 3.999 -10.238 -3.164 1.00 71.51 O ATOM 0 H GLU A 160 -0.665 -12.900 -1.380 1.00 51.53 H new ATOM 0 HA GLU A 160 -0.132 -10.263 -1.952 1.00 61.50 H new ATOM 0 HB2 GLU A 160 0.986 -11.583 -0.211 1.00 43.40 H new ATOM 0 HB3 GLU A 160 1.745 -12.606 -1.414 1.00 43.40 H new ATOM 0 HG2 GLU A 160 2.371 -9.644 -1.341 1.00 1.51 H new ATOM 0 HG3 GLU A 160 3.130 -10.729 -0.194 1.00 1.51 H new ATOM 324 N THR A 161 0.896 -12.190 -4.325 1.00 22.24 N ATOM 325 CA THR A 161 1.421 -12.226 -5.654 1.00 41.15 C ATOM 326 C THR A 161 0.643 -11.318 -6.611 1.00 20.43 C ATOM 327 O THR A 161 1.230 -10.436 -7.259 1.00 0.13 O ATOM 328 CB THR A 161 1.470 -13.672 -6.168 1.00 34.42 C ATOM 329 OG1 THR A 161 0.201 -14.309 -5.898 1.00 25.12 O ATOM 330 CG2 THR A 161 2.581 -14.459 -5.492 1.00 1.15 C ATOM 0 H THR A 161 0.591 -13.098 -3.975 1.00 22.24 H new ATOM 0 HA THR A 161 2.438 -11.836 -5.618 1.00 41.15 H new ATOM 0 HB THR A 161 1.669 -13.653 -7.240 1.00 34.42 H new ATOM 0 HG1 THR A 161 0.223 -15.233 -6.224 1.00 25.12 H new ATOM 0 HG21 THR A 161 2.590 -15.479 -5.877 1.00 1.15 H new ATOM 0 HG22 THR A 161 3.540 -13.985 -5.698 1.00 1.15 H new ATOM 0 HG23 THR A 161 2.410 -14.479 -4.416 1.00 1.15 H new ATOM 338 N TYR A 162 -0.655 -11.488 -6.671 1.00 44.51 N ATOM 339 CA TYR A 162 -1.437 -10.676 -7.559 1.00 14.22 C ATOM 340 C TYR A 162 -1.870 -9.379 -6.911 1.00 51.24 C ATOM 341 O TYR A 162 -2.117 -8.384 -7.600 1.00 2.02 O ATOM 342 CB TYR A 162 -2.597 -11.432 -8.223 1.00 12.21 C ATOM 343 CG TYR A 162 -3.561 -12.136 -7.298 1.00 63.03 C ATOM 344 CD1 TYR A 162 -4.603 -11.455 -6.686 1.00 33.44 C ATOM 345 CD2 TYR A 162 -3.454 -13.498 -7.080 1.00 24.32 C ATOM 346 CE1 TYR A 162 -5.506 -12.114 -5.883 1.00 63.52 C ATOM 347 CE2 TYR A 162 -4.345 -14.161 -6.274 1.00 42.53 C ATOM 348 CZ TYR A 162 -5.371 -13.465 -5.682 1.00 52.31 C ATOM 349 OH TYR A 162 -6.276 -14.126 -4.895 1.00 30.53 O ATOM 0 H TYR A 162 -1.181 -12.170 -6.125 1.00 44.51 H new ATOM 0 HA TYR A 162 -0.773 -10.407 -8.381 1.00 14.22 H new ATOM 0 HB2 TYR A 162 -3.162 -10.725 -8.830 1.00 12.21 H new ATOM 0 HB3 TYR A 162 -2.176 -12.172 -8.904 1.00 12.21 H new ATOM 0 HD1 TYR A 162 -4.707 -10.391 -6.842 1.00 33.44 H new ATOM 0 HD2 TYR A 162 -2.655 -14.049 -7.553 1.00 24.32 H new ATOM 0 HE1 TYR A 162 -6.314 -11.572 -5.415 1.00 63.52 H new ATOM 0 HE2 TYR A 162 -4.240 -15.223 -6.106 1.00 42.53 H new ATOM 0 HH TYR A 162 -6.452 -13.601 -4.086 1.00 30.53 H new ATOM 359 N VAL A 163 -1.918 -9.373 -5.594 1.00 10.21 N ATOM 360 CA VAL A 163 -2.308 -8.196 -4.849 1.00 73.30 C ATOM 361 C VAL A 163 -1.236 -7.126 -4.951 1.00 53.53 C ATOM 362 O VAL A 163 -1.547 -5.965 -5.144 1.00 1.23 O ATOM 363 CB VAL A 163 -2.665 -8.522 -3.352 1.00 23.35 C ATOM 364 CG1 VAL A 163 -2.837 -7.257 -2.518 1.00 73.33 C ATOM 365 CG2 VAL A 163 -3.956 -9.328 -3.294 1.00 13.40 C ATOM 0 H VAL A 163 -1.689 -10.180 -5.014 1.00 10.21 H new ATOM 0 HA VAL A 163 -3.222 -7.810 -5.300 1.00 73.30 H new ATOM 0 HB VAL A 163 -1.836 -9.096 -2.938 1.00 23.35 H new ATOM 0 HG11 VAL A 163 -3.083 -7.529 -1.491 1.00 73.33 H new ATOM 0 HG12 VAL A 163 -1.910 -6.685 -2.530 1.00 73.33 H new ATOM 0 HG13 VAL A 163 -3.642 -6.652 -2.936 1.00 73.33 H new ATOM 0 HG21 VAL A 163 -4.199 -9.551 -2.255 1.00 13.40 H new ATOM 0 HG22 VAL A 163 -4.766 -8.751 -3.740 1.00 13.40 H new ATOM 0 HG23 VAL A 163 -3.828 -10.260 -3.845 1.00 13.40 H new ATOM 375 N ARG A 164 0.028 -7.536 -4.898 1.00 43.15 N ATOM 376 CA ARG A 164 1.141 -6.601 -4.997 1.00 22.22 C ATOM 377 C ARG A 164 1.109 -5.900 -6.353 1.00 1.11 C ATOM 378 O ARG A 164 1.244 -4.682 -6.437 1.00 63.03 O ATOM 379 CB ARG A 164 2.447 -7.349 -4.845 1.00 61.32 C ATOM 380 CG ARG A 164 3.677 -6.484 -4.697 1.00 31.22 C ATOM 381 CD ARG A 164 4.914 -7.341 -4.806 1.00 51.13 C ATOM 382 NE ARG A 164 5.092 -7.841 -6.182 1.00 4.13 N ATOM 383 CZ ARG A 164 5.006 -9.122 -6.585 1.00 50.53 C ATOM 384 NH1 ARG A 164 4.625 -10.082 -5.742 1.00 43.51 N ATOM 385 NH2 ARG A 164 5.275 -9.424 -7.853 1.00 62.02 N ATOM 0 H ARG A 164 0.306 -8.511 -4.787 1.00 43.15 H new ATOM 0 HA ARG A 164 1.055 -5.856 -4.206 1.00 22.22 H new ATOM 0 HB2 ARG A 164 2.374 -7.999 -3.973 1.00 61.32 H new ATOM 0 HB3 ARG A 164 2.580 -7.994 -5.714 1.00 61.32 H new ATOM 0 HG2 ARG A 164 3.687 -5.713 -5.468 1.00 31.22 H new ATOM 0 HG3 ARG A 164 3.660 -5.972 -3.735 1.00 31.22 H new ATOM 0 HD2 ARG A 164 5.789 -6.762 -4.510 1.00 51.13 H new ATOM 0 HD3 ARG A 164 4.840 -8.182 -4.117 1.00 51.13 H new ATOM 0 HE ARG A 164 5.301 -7.147 -6.899 1.00 4.13 H new ATOM 0 HH11 ARG A 164 4.394 -9.850 -4.776 1.00 43.51 H new ATOM 0 HH12 ARG A 164 4.565 -11.048 -6.063 1.00 43.51 H new ATOM 0 HH21 ARG A 164 5.543 -8.688 -8.507 1.00 62.02 H new ATOM 0 HH22 ARG A 164 5.213 -10.391 -8.171 1.00 62.02 H new ATOM 399 N ALA A 165 0.882 -6.682 -7.400 1.00 20.44 N ATOM 400 CA ALA A 165 0.795 -6.156 -8.753 1.00 21.10 C ATOM 401 C ALA A 165 -0.399 -5.228 -8.883 1.00 13.12 C ATOM 402 O ALA A 165 -0.309 -4.166 -9.513 1.00 51.02 O ATOM 403 CB ALA A 165 0.719 -7.290 -9.768 1.00 63.05 C ATOM 0 H ALA A 165 0.754 -7.692 -7.335 1.00 20.44 H new ATOM 0 HA ALA A 165 1.698 -5.581 -8.961 1.00 21.10 H new ATOM 0 HB1 ALA A 165 0.654 -6.874 -10.774 1.00 63.05 H new ATOM 0 HB2 ALA A 165 1.612 -7.910 -9.688 1.00 63.05 H new ATOM 0 HB3 ALA A 165 -0.164 -7.898 -9.569 1.00 63.05 H new ATOM 409 N HIS A 166 -1.493 -5.606 -8.246 1.00 54.32 N ATOM 410 CA HIS A 166 -2.693 -4.802 -8.252 1.00 25.14 C ATOM 411 C HIS A 166 -2.423 -3.481 -7.552 1.00 73.41 C ATOM 412 O HIS A 166 -2.778 -2.445 -8.067 1.00 72.11 O ATOM 413 CB HIS A 166 -3.882 -5.555 -7.604 1.00 60.01 C ATOM 414 CG HIS A 166 -5.190 -4.791 -7.593 1.00 43.11 C ATOM 415 ND1 HIS A 166 -6.208 -4.986 -8.496 1.00 61.35 N ATOM 416 CD2 HIS A 166 -5.630 -3.828 -6.749 1.00 73.23 C ATOM 417 CE1 HIS A 166 -7.204 -4.156 -8.184 1.00 50.22 C ATOM 418 NE2 HIS A 166 -6.904 -3.430 -7.127 1.00 53.50 N ATOM 0 H HIS A 166 -1.571 -6.473 -7.715 1.00 54.32 H new ATOM 0 HA HIS A 166 -2.975 -4.600 -9.285 1.00 25.14 H new ATOM 0 HB2 HIS A 166 -4.031 -6.495 -8.136 1.00 60.01 H new ATOM 0 HB3 HIS A 166 -3.617 -5.808 -6.577 1.00 60.01 H new ATOM 0 HD2 HIS A 166 -5.075 -3.431 -5.912 1.00 73.23 H new ATOM 0 HE1 HIS A 166 -8.135 -4.088 -8.727 1.00 50.22 H new ATOM 0 HE2 HIS A 166 -7.487 -2.723 -6.680 1.00 53.50 H new ATOM 426 N ILE A 167 -1.747 -3.534 -6.405 1.00 2.45 N ATOM 427 CA ILE A 167 -1.420 -2.333 -5.634 1.00 53.05 C ATOM 428 C ILE A 167 -0.649 -1.361 -6.483 1.00 75.24 C ATOM 429 O ILE A 167 -1.006 -0.198 -6.561 1.00 21.43 O ATOM 430 CB ILE A 167 -0.601 -2.626 -4.323 1.00 73.03 C ATOM 431 CG1 ILE A 167 -1.408 -3.480 -3.344 1.00 45.41 C ATOM 432 CG2 ILE A 167 -0.150 -1.324 -3.643 1.00 61.31 C ATOM 433 CD1 ILE A 167 -0.657 -3.863 -2.080 1.00 4.11 C ATOM 0 H ILE A 167 -1.413 -4.402 -5.986 1.00 2.45 H new ATOM 0 HA ILE A 167 -2.376 -1.908 -5.329 1.00 53.05 H new ATOM 0 HB ILE A 167 0.287 -3.185 -4.617 1.00 73.03 H new ATOM 0 HG12 ILE A 167 -2.311 -2.937 -3.065 1.00 45.41 H new ATOM 0 HG13 ILE A 167 -1.728 -4.390 -3.852 1.00 45.41 H new ATOM 0 HG21 ILE A 167 0.413 -1.561 -2.740 1.00 61.31 H new ATOM 0 HG22 ILE A 167 0.482 -0.757 -4.326 1.00 61.31 H new ATOM 0 HG23 ILE A 167 -1.025 -0.729 -3.379 1.00 61.31 H new ATOM 0 HD11 ILE A 167 -1.302 -4.467 -1.442 1.00 4.11 H new ATOM 0 HD12 ILE A 167 0.232 -4.436 -2.344 1.00 4.11 H new ATOM 0 HD13 ILE A 167 -0.361 -2.961 -1.545 1.00 4.11 H new ATOM 445 N VAL A 168 0.358 -1.850 -7.159 1.00 43.33 N ATOM 446 CA VAL A 168 1.215 -0.985 -7.955 1.00 23.14 C ATOM 447 C VAL A 168 0.441 -0.331 -9.085 1.00 1.23 C ATOM 448 O VAL A 168 0.585 0.866 -9.330 1.00 41.45 O ATOM 449 CB VAL A 168 2.476 -1.715 -8.507 1.00 73.54 C ATOM 450 CG1 VAL A 168 3.384 -0.764 -9.278 1.00 24.21 C ATOM 451 CG2 VAL A 168 3.254 -2.400 -7.394 1.00 41.14 C ATOM 0 H VAL A 168 0.611 -2.838 -7.180 1.00 43.33 H new ATOM 0 HA VAL A 168 1.571 -0.209 -7.278 1.00 23.14 H new ATOM 0 HB VAL A 168 2.121 -2.480 -9.198 1.00 73.54 H new ATOM 0 HG11 VAL A 168 4.252 -1.309 -9.647 1.00 24.21 H new ATOM 0 HG12 VAL A 168 2.836 -0.341 -10.120 1.00 24.21 H new ATOM 0 HG13 VAL A 168 3.713 0.039 -8.619 1.00 24.21 H new ATOM 0 HG21 VAL A 168 4.127 -2.899 -7.814 1.00 41.14 H new ATOM 0 HG22 VAL A 168 3.577 -1.657 -6.665 1.00 41.14 H new ATOM 0 HG23 VAL A 168 2.616 -3.136 -6.904 1.00 41.14 H new ATOM 461 N GLN A 169 -0.413 -1.077 -9.715 1.00 5.32 N ATOM 462 CA GLN A 169 -1.163 -0.553 -10.832 1.00 74.40 C ATOM 463 C GLN A 169 -2.281 0.357 -10.341 1.00 63.22 C ATOM 464 O GLN A 169 -2.508 1.442 -10.887 1.00 70.52 O ATOM 465 CB GLN A 169 -1.651 -1.719 -11.736 1.00 51.34 C ATOM 466 CG GLN A 169 -2.385 -1.350 -13.041 1.00 64.23 C ATOM 467 CD GLN A 169 -3.877 -1.085 -12.878 1.00 33.04 C ATOM 468 OE1 GLN A 169 -4.318 0.042 -12.656 1.00 24.33 O ATOM 469 NE2 GLN A 169 -4.662 -2.121 -12.992 1.00 54.35 N ATOM 0 H GLN A 169 -0.613 -2.049 -9.481 1.00 5.32 H new ATOM 0 HA GLN A 169 -0.523 0.072 -11.455 1.00 74.40 H new ATOM 0 HB2 GLN A 169 -0.785 -2.327 -11.998 1.00 51.34 H new ATOM 0 HB3 GLN A 169 -2.315 -2.349 -11.143 1.00 51.34 H new ATOM 0 HG2 GLN A 169 -1.916 -0.463 -13.467 1.00 64.23 H new ATOM 0 HG3 GLN A 169 -2.250 -2.158 -13.759 1.00 64.23 H new ATOM 0 HE21 GLN A 169 -4.266 -3.043 -13.176 1.00 54.35 H new ATOM 0 HE22 GLN A 169 -5.671 -2.009 -12.897 1.00 54.35 H new ATOM 478 N ARG A 170 -2.895 -0.024 -9.251 1.00 30.33 N ATOM 479 CA ARG A 170 -4.030 0.691 -8.747 1.00 54.23 C ATOM 480 C ARG A 170 -3.603 1.997 -8.123 1.00 73.13 C ATOM 481 O ARG A 170 -4.306 2.995 -8.238 1.00 50.50 O ATOM 482 CB ARG A 170 -4.814 -0.175 -7.757 1.00 32.43 C ATOM 483 CG ARG A 170 -6.255 0.241 -7.522 1.00 3.12 C ATOM 484 CD ARG A 170 -7.022 0.213 -8.830 1.00 40.54 C ATOM 485 NE ARG A 170 -8.462 0.289 -8.645 1.00 61.25 N ATOM 486 CZ ARG A 170 -9.284 1.064 -9.334 1.00 43.31 C ATOM 487 NH1 ARG A 170 -8.811 2.089 -10.046 1.00 53.02 N ATOM 488 NH2 ARG A 170 -10.586 0.865 -9.237 1.00 14.04 N ATOM 0 H ARG A 170 -2.622 -0.833 -8.694 1.00 30.33 H new ATOM 0 HA ARG A 170 -4.692 0.925 -9.580 1.00 54.23 H new ATOM 0 HB2 ARG A 170 -4.805 -1.204 -8.116 1.00 32.43 H new ATOM 0 HB3 ARG A 170 -4.291 -0.166 -6.801 1.00 32.43 H new ATOM 0 HG2 ARG A 170 -6.723 -0.430 -6.802 1.00 3.12 H new ATOM 0 HG3 ARG A 170 -6.288 1.242 -7.093 1.00 3.12 H new ATOM 0 HD2 ARG A 170 -6.697 1.046 -9.454 1.00 40.54 H new ATOM 0 HD3 ARG A 170 -6.778 -0.703 -9.369 1.00 40.54 H new ATOM 0 HE ARG A 170 -8.873 -0.304 -7.924 1.00 61.25 H new ATOM 0 HH11 ARG A 170 -7.809 2.280 -10.062 1.00 53.02 H new ATOM 0 HH12 ARG A 170 -9.451 2.682 -10.574 1.00 53.02 H new ATOM 0 HH21 ARG A 170 -10.945 0.122 -8.637 1.00 14.04 H new ATOM 0 HH22 ARG A 170 -11.232 1.454 -9.762 1.00 14.04 H new ATOM 502 N THR A 171 -2.440 2.019 -7.508 1.00 44.12 N ATOM 503 CA THR A 171 -2.002 3.227 -6.905 1.00 22.03 C ATOM 504 C THR A 171 -1.523 4.211 -7.956 1.00 24.15 C ATOM 505 O THR A 171 -1.908 5.380 -7.929 1.00 12.21 O ATOM 506 CB THR A 171 -0.942 2.984 -5.817 1.00 3.43 C ATOM 507 OG1 THR A 171 0.106 2.161 -6.330 1.00 20.53 O ATOM 508 CG2 THR A 171 -1.580 2.311 -4.609 1.00 62.31 C ATOM 0 H THR A 171 -1.804 1.226 -7.421 1.00 44.12 H new ATOM 0 HA THR A 171 -2.860 3.671 -6.400 1.00 22.03 H new ATOM 0 HB THR A 171 -0.525 3.944 -5.512 1.00 3.43 H new ATOM 0 HG1 THR A 171 -0.078 1.223 -6.112 1.00 20.53 H new ATOM 0 HG21 THR A 171 -0.822 2.143 -3.844 1.00 62.31 H new ATOM 0 HG22 THR A 171 -2.365 2.952 -4.208 1.00 62.31 H new ATOM 0 HG23 THR A 171 -2.010 1.356 -4.910 1.00 62.31 H new ATOM 516 N SER A 172 -0.796 3.713 -8.957 1.00 43.21 N ATOM 517 CA SER A 172 -0.235 4.581 -9.968 1.00 52.14 C ATOM 518 C SER A 172 -1.326 5.236 -10.813 1.00 4.22 C ATOM 519 O SER A 172 -1.190 6.394 -11.235 1.00 32.23 O ATOM 520 CB SER A 172 0.787 3.830 -10.823 1.00 43.53 C ATOM 521 OG SER A 172 0.250 2.609 -11.306 1.00 30.33 O ATOM 0 H SER A 172 -0.589 2.722 -9.081 1.00 43.21 H new ATOM 0 HA SER A 172 0.295 5.390 -9.464 1.00 52.14 H new ATOM 0 HB2 SER A 172 1.092 4.454 -11.663 1.00 43.53 H new ATOM 0 HB3 SER A 172 1.682 3.629 -10.234 1.00 43.53 H new ATOM 0 HG SER A 172 0.588 1.866 -10.764 1.00 30.33 H new ATOM 527 N SER A 173 -2.429 4.522 -10.999 1.00 53.42 N ATOM 528 CA SER A 173 -3.528 5.015 -11.774 1.00 64.21 C ATOM 529 C SER A 173 -4.332 6.070 -10.976 1.00 30.31 C ATOM 530 O SER A 173 -4.889 7.005 -11.546 1.00 65.12 O ATOM 531 CB SER A 173 -4.414 3.819 -12.182 1.00 21.01 C ATOM 532 OG SER A 173 -5.465 4.181 -13.081 1.00 41.11 O ATOM 0 H SER A 173 -2.573 3.589 -10.612 1.00 53.42 H new ATOM 0 HA SER A 173 -3.158 5.511 -12.672 1.00 64.21 H new ATOM 0 HB2 SER A 173 -3.791 3.056 -12.649 1.00 21.01 H new ATOM 0 HB3 SER A 173 -4.847 3.373 -11.287 1.00 21.01 H new ATOM 0 HG SER A 173 -5.992 3.386 -13.306 1.00 41.11 H new ATOM 538 N ASN A 174 -4.346 5.941 -9.665 1.00 51.23 N ATOM 539 CA ASN A 174 -5.149 6.796 -8.812 1.00 4.22 C ATOM 540 C ASN A 174 -4.366 7.911 -8.149 1.00 61.35 C ATOM 541 O ASN A 174 -4.633 8.260 -7.003 1.00 53.42 O ATOM 542 CB ASN A 174 -5.959 5.996 -7.784 1.00 40.13 C ATOM 543 CG ASN A 174 -7.185 5.325 -8.385 1.00 53.13 C ATOM 544 OD1 ASN A 174 -7.140 4.179 -8.841 1.00 31.05 O ATOM 545 ND2 ASN A 174 -8.290 6.035 -8.398 1.00 64.30 N ATOM 0 H ASN A 174 -3.802 5.241 -9.160 1.00 51.23 H new ATOM 0 HA ASN A 174 -5.853 7.283 -9.487 1.00 4.22 H new ATOM 0 HB2 ASN A 174 -5.318 5.236 -7.337 1.00 40.13 H new ATOM 0 HB3 ASN A 174 -6.273 6.661 -6.980 1.00 40.13 H new ATOM 0 HD21 ASN A 174 -9.144 5.642 -8.793 1.00 64.30 H new ATOM 0 HD22 ASN A 174 -8.294 6.980 -8.013 1.00 64.30 H new ATOM 552 N ASP A 175 -3.402 8.466 -8.885 1.00 35.03 N ATOM 553 CA ASP A 175 -2.603 9.675 -8.454 1.00 32.24 C ATOM 554 C ASP A 175 -1.627 9.350 -7.346 1.00 71.34 C ATOM 555 O ASP A 175 -1.083 10.252 -6.687 1.00 4.14 O ATOM 556 CB ASP A 175 -3.497 10.852 -7.974 1.00 72.21 C ATOM 557 CG ASP A 175 -4.432 11.388 -9.010 1.00 33.11 C ATOM 558 OD1 ASP A 175 -4.054 12.318 -9.751 1.00 44.40 O ATOM 559 OD2 ASP A 175 -5.596 10.922 -9.081 1.00 20.31 O ATOM 0 H ASP A 175 -3.133 8.109 -9.802 1.00 35.03 H new ATOM 0 HA ASP A 175 -2.061 9.979 -9.349 1.00 32.24 H new ATOM 0 HB2 ASP A 175 -4.080 10.521 -7.114 1.00 72.21 H new ATOM 0 HB3 ASP A 175 -2.854 11.662 -7.630 1.00 72.21 H new ATOM 564 N ILE A 176 -1.380 8.100 -7.140 1.00 52.35 N ATOM 565 CA ILE A 176 -0.501 7.692 -6.104 1.00 4.21 C ATOM 566 C ILE A 176 0.809 7.191 -6.704 1.00 12.23 C ATOM 567 O ILE A 176 0.827 6.494 -7.712 1.00 60.24 O ATOM 568 CB ILE A 176 -1.149 6.596 -5.209 1.00 43.35 C ATOM 569 CG1 ILE A 176 -2.480 7.100 -4.625 1.00 62.33 C ATOM 570 CG2 ILE A 176 -0.207 6.172 -4.095 1.00 71.20 C ATOM 571 CD1 ILE A 176 -3.178 6.110 -3.716 1.00 11.53 C ATOM 0 H ILE A 176 -1.782 7.337 -7.685 1.00 52.35 H new ATOM 0 HA ILE A 176 -0.296 8.554 -5.469 1.00 4.21 H new ATOM 0 HB ILE A 176 -1.347 5.724 -5.832 1.00 43.35 H new ATOM 0 HG12 ILE A 176 -2.294 8.018 -4.068 1.00 62.33 H new ATOM 0 HG13 ILE A 176 -3.150 7.356 -5.446 1.00 62.33 H new ATOM 0 HG21 ILE A 176 -0.686 5.406 -3.486 1.00 71.20 H new ATOM 0 HG22 ILE A 176 0.710 5.772 -4.527 1.00 71.20 H new ATOM 0 HG23 ILE A 176 0.031 7.034 -3.472 1.00 71.20 H new ATOM 0 HD11 ILE A 176 -4.107 6.546 -3.349 1.00 11.53 H new ATOM 0 HD12 ILE A 176 -3.399 5.199 -4.272 1.00 11.53 H new ATOM 0 HD13 ILE A 176 -2.531 5.872 -2.872 1.00 11.53 H new ATOM 583 N THR A 177 1.874 7.613 -6.134 1.00 62.53 N ATOM 584 CA THR A 177 3.177 7.192 -6.500 1.00 22.15 C ATOM 585 C THR A 177 3.661 6.272 -5.373 1.00 30.50 C ATOM 586 O THR A 177 3.259 6.453 -4.228 1.00 63.23 O ATOM 587 CB THR A 177 4.072 8.435 -6.632 1.00 41.12 C ATOM 588 OG1 THR A 177 3.405 9.374 -7.506 1.00 75.03 O ATOM 589 CG2 THR A 177 5.424 8.080 -7.221 1.00 1.02 C ATOM 0 H THR A 177 1.864 8.288 -5.369 1.00 62.53 H new ATOM 0 HA THR A 177 3.200 6.662 -7.452 1.00 22.15 H new ATOM 0 HB THR A 177 4.238 8.863 -5.644 1.00 41.12 H new ATOM 0 HG1 THR A 177 3.957 10.178 -7.605 1.00 75.03 H new ATOM 0 HG21 THR A 177 6.033 8.980 -7.302 1.00 1.02 H new ATOM 0 HG22 THR A 177 5.925 7.359 -6.574 1.00 1.02 H new ATOM 0 HG23 THR A 177 5.287 7.645 -8.211 1.00 1.02 H new ATOM 597 N LEU A 178 4.452 5.282 -5.676 1.00 25.12 N ATOM 598 CA LEU A 178 4.872 4.356 -4.647 1.00 32.42 C ATOM 599 C LEU A 178 6.183 4.775 -4.046 1.00 11.25 C ATOM 600 O LEU A 178 7.066 5.289 -4.738 1.00 21.21 O ATOM 601 CB LEU A 178 4.977 2.907 -5.152 1.00 23.24 C ATOM 602 CG LEU A 178 3.689 2.227 -5.639 1.00 71.10 C ATOM 603 CD1 LEU A 178 3.269 2.719 -7.025 1.00 3.35 C ATOM 604 CD2 LEU A 178 3.855 0.726 -5.619 1.00 75.22 C ATOM 0 H LEU A 178 4.817 5.092 -6.609 1.00 25.12 H new ATOM 0 HA LEU A 178 4.095 4.383 -3.883 1.00 32.42 H new ATOM 0 HB2 LEU A 178 5.697 2.888 -5.970 1.00 23.24 H new ATOM 0 HB3 LEU A 178 5.393 2.301 -4.348 1.00 23.24 H new ATOM 0 HG LEU A 178 2.887 2.500 -4.954 1.00 71.10 H new ATOM 0 HD11 LEU A 178 2.354 2.211 -7.329 1.00 3.35 H new ATOM 0 HD12 LEU A 178 3.094 3.794 -6.992 1.00 3.35 H new ATOM 0 HD13 LEU A 178 4.060 2.502 -7.743 1.00 3.35 H new ATOM 0 HD21 LEU A 178 2.936 0.254 -5.966 1.00 75.22 H new ATOM 0 HD22 LEU A 178 4.679 0.442 -6.274 1.00 75.22 H new ATOM 0 HD23 LEU A 178 4.070 0.397 -4.602 1.00 75.22 H new ATOM 616 N ARG A 179 6.298 4.573 -2.769 1.00 12.10 N ATOM 617 CA ARG A 179 7.496 4.879 -2.042 1.00 34.15 C ATOM 618 C ARG A 179 8.273 3.590 -1.823 1.00 0.30 C ATOM 619 O ARG A 179 9.490 3.574 -1.864 1.00 71.33 O ATOM 620 CB ARG A 179 7.122 5.542 -0.713 1.00 4.54 C ATOM 621 CG ARG A 179 8.272 6.076 0.121 1.00 60.11 C ATOM 622 CD ARG A 179 9.039 7.133 -0.637 1.00 24.23 C ATOM 623 NE ARG A 179 9.814 7.988 0.251 1.00 32.20 N ATOM 624 CZ ARG A 179 10.381 9.132 -0.116 1.00 62.24 C ATOM 625 NH1 ARG A 179 10.472 9.435 -1.406 1.00 71.24 N ATOM 626 NH2 ARG A 179 10.885 9.953 0.808 1.00 60.51 N ATOM 0 H ARG A 179 5.552 4.185 -2.192 1.00 12.10 H new ATOM 0 HA ARG A 179 8.124 5.573 -2.600 1.00 34.15 H new ATOM 0 HB2 ARG A 179 6.440 6.366 -0.922 1.00 4.54 H new ATOM 0 HB3 ARG A 179 6.572 4.818 -0.113 1.00 4.54 H new ATOM 0 HG2 ARG A 179 7.888 6.495 1.051 1.00 60.11 H new ATOM 0 HG3 ARG A 179 8.941 5.259 0.392 1.00 60.11 H new ATOM 0 HD2 ARG A 179 9.707 6.653 -1.352 1.00 24.23 H new ATOM 0 HD3 ARG A 179 8.343 7.744 -1.212 1.00 24.23 H new ATOM 0 HE ARG A 179 9.929 7.689 1.219 1.00 32.20 H new ATOM 0 HH11 ARG A 179 10.108 8.791 -2.108 1.00 71.24 H new ATOM 0 HH12 ARG A 179 10.906 10.312 -1.695 1.00 71.24 H new ATOM 0 HH21 ARG A 179 10.835 9.702 1.795 1.00 60.51 H new ATOM 0 HH22 ARG A 179 11.320 10.831 0.527 1.00 60.51 H new ATOM 640 N GLY A 180 7.548 2.524 -1.605 1.00 53.35 N ATOM 641 CA GLY A 180 8.142 1.219 -1.439 1.00 34.32 C ATOM 642 C GLY A 180 7.150 0.257 -0.865 1.00 32.21 C ATOM 643 O GLY A 180 6.101 0.670 -0.381 1.00 75.41 O ATOM 0 H GLY A 180 6.530 2.534 -1.537 1.00 53.35 H new ATOM 0 HA2 GLY A 180 8.499 0.851 -2.401 1.00 34.32 H new ATOM 0 HA3 GLY A 180 9.010 1.289 -0.783 1.00 34.32 H new ATOM 647 N ILE A 181 7.456 -1.007 -0.911 1.00 11.10 N ATOM 648 CA ILE A 181 6.564 -2.029 -0.394 1.00 42.31 C ATOM 649 C ILE A 181 7.332 -2.990 0.498 1.00 61.12 C ATOM 650 O ILE A 181 8.166 -3.759 0.027 1.00 33.13 O ATOM 651 CB ILE A 181 5.844 -2.842 -1.529 1.00 50.42 C ATOM 652 CG1 ILE A 181 5.031 -1.907 -2.450 1.00 70.24 C ATOM 653 CG2 ILE A 181 4.927 -3.921 -0.928 1.00 62.45 C ATOM 654 CD1 ILE A 181 4.315 -2.616 -3.587 1.00 43.31 C ATOM 0 H ILE A 181 8.325 -1.368 -1.304 1.00 11.10 H new ATOM 0 HA ILE A 181 5.795 -1.510 0.178 1.00 42.31 H new ATOM 0 HB ILE A 181 6.613 -3.330 -2.127 1.00 50.42 H new ATOM 0 HG12 ILE A 181 4.294 -1.375 -1.848 1.00 70.24 H new ATOM 0 HG13 ILE A 181 5.702 -1.157 -2.870 1.00 70.24 H new ATOM 0 HG21 ILE A 181 4.438 -4.472 -1.732 1.00 62.45 H new ATOM 0 HG22 ILE A 181 5.521 -4.608 -0.325 1.00 62.45 H new ATOM 0 HG23 ILE A 181 4.171 -3.448 -0.301 1.00 62.45 H new ATOM 0 HD11 ILE A 181 3.769 -1.886 -4.184 1.00 43.31 H new ATOM 0 HD12 ILE A 181 5.045 -3.125 -4.216 1.00 43.31 H new ATOM 0 HD13 ILE A 181 3.616 -3.346 -3.178 1.00 43.31 H new ATOM 666 N ARG A 182 7.041 -2.954 1.768 1.00 33.34 N ATOM 667 CA ARG A 182 7.661 -3.831 2.724 1.00 44.40 C ATOM 668 C ARG A 182 6.754 -5.035 2.923 1.00 15.33 C ATOM 669 O ARG A 182 5.643 -4.910 3.414 1.00 22.22 O ATOM 670 CB ARG A 182 7.898 -3.099 4.049 1.00 34.13 C ATOM 671 CG ARG A 182 8.384 -3.999 5.166 1.00 14.34 C ATOM 672 CD ARG A 182 8.489 -3.263 6.488 1.00 41.00 C ATOM 673 NE ARG A 182 8.790 -4.194 7.581 1.00 61.15 N ATOM 674 CZ ARG A 182 8.372 -4.055 8.853 1.00 1.51 C ATOM 675 NH1 ARG A 182 7.770 -2.938 9.251 1.00 75.40 N ATOM 676 NH2 ARG A 182 8.582 -5.028 9.731 1.00 44.52 N ATOM 0 H ARG A 182 6.361 -2.310 2.173 1.00 33.34 H new ATOM 0 HA ARG A 182 8.633 -4.160 2.356 1.00 44.40 H new ATOM 0 HB2 ARG A 182 8.629 -2.306 3.890 1.00 34.13 H new ATOM 0 HB3 ARG A 182 6.970 -2.619 4.359 1.00 34.13 H new ATOM 0 HG2 ARG A 182 7.702 -4.842 5.274 1.00 14.34 H new ATOM 0 HG3 ARG A 182 9.359 -4.410 4.902 1.00 14.34 H new ATOM 0 HD2 ARG A 182 9.269 -2.504 6.426 1.00 41.00 H new ATOM 0 HD3 ARG A 182 7.554 -2.743 6.695 1.00 41.00 H new ATOM 0 HE ARG A 182 9.360 -5.010 7.360 1.00 61.15 H new ATOM 0 HH11 ARG A 182 7.621 -2.176 8.590 1.00 75.40 H new ATOM 0 HH12 ARG A 182 7.457 -2.844 10.217 1.00 75.40 H new ATOM 0 HH21 ARG A 182 9.060 -5.881 9.442 1.00 44.52 H new ATOM 0 HH22 ARG A 182 8.265 -4.922 10.695 1.00 44.52 H new ATOM 690 N THR A 183 7.214 -6.169 2.505 1.00 15.51 N ATOM 691 CA THR A 183 6.442 -7.383 2.550 1.00 31.50 C ATOM 692 C THR A 183 6.963 -8.283 3.687 1.00 12.20 C ATOM 693 O THR A 183 8.162 -8.606 3.727 1.00 21.43 O ATOM 694 CB THR A 183 6.600 -8.085 1.189 1.00 71.13 C ATOM 695 OG1 THR A 183 6.336 -7.118 0.155 1.00 14.45 O ATOM 696 CG2 THR A 183 5.635 -9.240 1.040 1.00 22.11 C ATOM 0 H THR A 183 8.149 -6.287 2.116 1.00 15.51 H new ATOM 0 HA THR A 183 5.390 -7.171 2.741 1.00 31.50 H new ATOM 0 HB THR A 183 7.612 -8.483 1.115 1.00 71.13 H new ATOM 0 HG1 THR A 183 6.433 -7.543 -0.723 1.00 14.45 H new ATOM 0 HG21 THR A 183 5.777 -9.710 0.067 1.00 22.11 H new ATOM 0 HG22 THR A 183 5.819 -9.972 1.827 1.00 22.11 H new ATOM 0 HG23 THR A 183 4.612 -8.872 1.119 1.00 22.11 H new ATOM 704 N GLY A 184 6.098 -8.645 4.622 1.00 40.13 N ATOM 705 CA GLY A 184 6.527 -9.478 5.721 1.00 44.12 C ATOM 706 C GLY A 184 5.548 -10.595 6.057 1.00 23.31 C ATOM 707 O GLY A 184 4.382 -10.325 6.343 1.00 41.53 O ATOM 0 H GLY A 184 5.114 -8.378 4.638 1.00 40.13 H new ATOM 0 HA2 GLY A 184 7.495 -9.916 5.478 1.00 44.12 H new ATOM 0 HA3 GLY A 184 6.671 -8.855 6.604 1.00 44.12 H new ATOM 711 N PRO A 185 5.984 -11.868 5.996 1.00 45.43 N ATOM 712 CA PRO A 185 5.149 -13.009 6.391 1.00 40.00 C ATOM 713 C PRO A 185 4.987 -13.073 7.909 1.00 24.10 C ATOM 714 O PRO A 185 5.961 -12.868 8.657 1.00 21.42 O ATOM 715 CB PRO A 185 5.923 -14.229 5.876 1.00 74.34 C ATOM 716 CG PRO A 185 7.341 -13.779 5.754 1.00 5.11 C ATOM 717 CD PRO A 185 7.316 -12.294 5.515 1.00 64.23 C ATOM 0 HA PRO A 185 4.139 -12.946 5.985 1.00 40.00 H new ATOM 0 HB2 PRO A 185 5.836 -15.069 6.565 1.00 74.34 H new ATOM 0 HB3 PRO A 185 5.533 -14.564 4.915 1.00 74.34 H new ATOM 0 HG2 PRO A 185 7.899 -14.014 6.661 1.00 5.11 H new ATOM 0 HG3 PRO A 185 7.839 -14.293 4.932 1.00 5.11 H new ATOM 0 HD2 PRO A 185 8.115 -11.790 6.059 1.00 64.23 H new ATOM 0 HD3 PRO A 185 7.452 -12.059 4.459 1.00 64.23 H new ATOM 725 N ALA A 186 3.783 -13.354 8.374 1.00 22.42 N ATOM 726 CA ALA A 186 3.541 -13.370 9.806 1.00 23.32 C ATOM 727 C ALA A 186 3.685 -14.770 10.404 1.00 14.34 C ATOM 728 O ALA A 186 3.629 -14.937 11.621 1.00 61.42 O ATOM 729 CB ALA A 186 2.195 -12.768 10.130 1.00 22.25 C ATOM 0 H ALA A 186 2.972 -13.570 7.795 1.00 22.42 H new ATOM 0 HA ALA A 186 4.311 -12.753 10.270 1.00 23.32 H new ATOM 0 HB1 ALA A 186 2.036 -12.791 11.208 1.00 22.25 H new ATOM 0 HB2 ALA A 186 2.164 -11.736 9.781 1.00 22.25 H new ATOM 0 HB3 ALA A 186 1.411 -13.342 9.635 1.00 22.25 H new ATOM 735 N GLY A 187 3.876 -15.760 9.554 1.00 22.12 N ATOM 736 CA GLY A 187 4.075 -17.092 10.023 1.00 50.34 C ATOM 737 C GLY A 187 3.083 -18.107 9.502 1.00 40.24 C ATOM 738 O GLY A 187 3.465 -19.012 8.764 1.00 44.00 O ATOM 0 H GLY A 187 3.895 -15.654 8.540 1.00 22.12 H new ATOM 0 HA2 GLY A 187 5.079 -17.412 9.746 1.00 50.34 H new ATOM 0 HA3 GLY A 187 4.030 -17.088 11.112 1.00 50.34 H new ATOM 742 N ASP A 188 1.817 -17.961 9.880 1.00 14.04 N ATOM 743 CA ASP A 188 0.766 -18.951 9.529 1.00 61.25 C ATOM 744 C ASP A 188 0.553 -19.124 8.034 1.00 62.15 C ATOM 745 O ASP A 188 1.055 -20.077 7.428 1.00 54.24 O ATOM 746 CB ASP A 188 -0.587 -18.660 10.210 1.00 40.24 C ATOM 747 CG ASP A 188 -0.644 -19.059 11.662 1.00 55.03 C ATOM 748 OD1 ASP A 188 -0.839 -20.254 11.943 1.00 62.23 O ATOM 749 OD2 ASP A 188 -0.542 -18.177 12.549 1.00 74.21 O ATOM 0 H ASP A 188 1.479 -17.171 10.430 1.00 14.04 H new ATOM 0 HA ASP A 188 1.159 -19.891 9.917 1.00 61.25 H new ATOM 0 HB2 ASP A 188 -0.801 -17.594 10.129 1.00 40.24 H new ATOM 0 HB3 ASP A 188 -1.374 -19.185 9.669 1.00 40.24 H new ATOM 754 N ASP A 189 -0.183 -18.218 7.455 1.00 52.00 N ATOM 755 CA ASP A 189 -0.523 -18.234 6.036 1.00 5.01 C ATOM 756 C ASP A 189 -0.954 -16.845 5.695 1.00 32.24 C ATOM 757 O ASP A 189 -2.061 -16.588 5.231 1.00 20.53 O ATOM 758 CB ASP A 189 -1.643 -19.266 5.728 1.00 73.12 C ATOM 759 CG ASP A 189 -1.963 -19.418 4.235 1.00 41.14 C ATOM 760 OD1 ASP A 189 -1.042 -19.678 3.439 1.00 23.33 O ATOM 761 OD2 ASP A 189 -3.159 -19.383 3.847 1.00 1.53 O ATOM 0 H ASP A 189 -0.579 -17.423 7.957 1.00 52.00 H new ATOM 0 HA ASP A 189 0.333 -18.539 5.434 1.00 5.01 H new ATOM 0 HB2 ASP A 189 -1.347 -20.237 6.126 1.00 73.12 H new ATOM 0 HB3 ASP A 189 -2.550 -18.969 6.254 1.00 73.12 H new ATOM 766 N ASN A 190 -0.072 -15.931 5.984 1.00 3.02 N ATOM 767 CA ASN A 190 -0.324 -14.525 5.825 1.00 50.25 C ATOM 768 C ASN A 190 0.895 -13.704 5.770 1.00 72.00 C ATOM 769 O ASN A 190 1.889 -13.957 6.455 1.00 10.34 O ATOM 770 CB ASN A 190 -1.313 -13.947 6.835 1.00 50.33 C ATOM 771 CG ASN A 190 -1.284 -14.565 8.237 1.00 2.41 C ATOM 772 OD1 ASN A 190 -1.926 -15.589 8.503 1.00 32.23 O ATOM 773 ND2 ASN A 190 -0.604 -13.937 9.145 1.00 61.15 N ATOM 0 H ASN A 190 0.859 -16.144 6.343 1.00 3.02 H new ATOM 0 HA ASN A 190 -0.799 -14.470 4.846 1.00 50.25 H new ATOM 0 HB2 ASN A 190 -1.123 -12.878 6.928 1.00 50.33 H new ATOM 0 HB3 ASN A 190 -2.320 -14.058 6.432 1.00 50.33 H new ATOM 0 HD21 ASN A 190 -0.590 -14.285 10.104 1.00 61.15 H new ATOM 0 HD22 ASN A 190 -0.083 -13.095 8.901 1.00 61.15 H new ATOM 780 N ILE A 191 0.785 -12.703 4.985 1.00 4.04 N ATOM 781 CA ILE A 191 1.832 -11.779 4.710 1.00 1.51 C ATOM 782 C ILE A 191 1.242 -10.378 4.786 1.00 53.20 C ATOM 783 O ILE A 191 0.174 -10.112 4.206 1.00 21.45 O ATOM 784 CB ILE A 191 2.443 -12.036 3.282 1.00 74.53 C ATOM 785 CG1 ILE A 191 3.545 -13.101 3.343 1.00 3.22 C ATOM 786 CG2 ILE A 191 3.006 -10.757 2.679 1.00 61.11 C ATOM 787 CD1 ILE A 191 4.165 -13.436 2.004 1.00 51.45 C ATOM 0 H ILE A 191 -0.079 -12.488 4.488 1.00 4.04 H new ATOM 0 HA ILE A 191 2.636 -11.897 5.436 1.00 1.51 H new ATOM 0 HB ILE A 191 1.634 -12.393 2.646 1.00 74.53 H new ATOM 0 HG12 ILE A 191 4.329 -12.757 4.017 1.00 3.22 H new ATOM 0 HG13 ILE A 191 3.130 -14.011 3.776 1.00 3.22 H new ATOM 0 HG21 ILE A 191 3.420 -10.971 1.693 1.00 61.11 H new ATOM 0 HG22 ILE A 191 2.210 -10.018 2.586 1.00 61.11 H new ATOM 0 HG23 ILE A 191 3.792 -10.365 3.325 1.00 61.11 H new ATOM 0 HD11 ILE A 191 4.934 -14.197 2.139 1.00 51.45 H new ATOM 0 HD12 ILE A 191 3.395 -13.814 1.331 1.00 51.45 H new ATOM 0 HD13 ILE A 191 4.613 -12.539 1.576 1.00 51.45 H new ATOM 799 N THR A 192 1.893 -9.524 5.507 1.00 21.22 N ATOM 800 CA THR A 192 1.479 -8.171 5.630 1.00 61.43 C ATOM 801 C THR A 192 2.311 -7.311 4.692 1.00 13.10 C ATOM 802 O THR A 192 3.547 -7.258 4.799 1.00 12.04 O ATOM 803 CB THR A 192 1.648 -7.681 7.079 1.00 11.45 C ATOM 804 OG1 THR A 192 1.010 -8.613 7.970 1.00 34.11 O ATOM 805 CG2 THR A 192 1.015 -6.303 7.261 1.00 44.32 C ATOM 0 H THR A 192 2.737 -9.753 6.032 1.00 21.22 H new ATOM 0 HA THR A 192 0.424 -8.095 5.365 1.00 61.43 H new ATOM 0 HB THR A 192 2.713 -7.611 7.302 1.00 11.45 H new ATOM 0 HG1 THR A 192 1.116 -8.307 8.895 1.00 34.11 H new ATOM 0 HG21 THR A 192 1.146 -5.976 8.292 1.00 44.32 H new ATOM 0 HG22 THR A 192 1.495 -5.590 6.590 1.00 44.32 H new ATOM 0 HG23 THR A 192 -0.049 -6.358 7.030 1.00 44.32 H new ATOM 813 N LEU A 193 1.657 -6.703 3.745 1.00 52.12 N ATOM 814 CA LEU A 193 2.311 -5.811 2.838 1.00 73.23 C ATOM 815 C LEU A 193 2.141 -4.422 3.361 1.00 25.44 C ATOM 816 O LEU A 193 1.018 -3.962 3.542 1.00 23.35 O ATOM 817 CB LEU A 193 1.733 -5.856 1.398 1.00 12.43 C ATOM 818 CG LEU A 193 1.817 -7.167 0.602 1.00 22.41 C ATOM 819 CD1 LEU A 193 0.839 -8.202 1.127 1.00 10.01 C ATOM 820 CD2 LEU A 193 1.566 -6.896 -0.874 1.00 24.44 C ATOM 0 H LEU A 193 0.656 -6.813 3.582 1.00 52.12 H new ATOM 0 HA LEU A 193 3.355 -6.118 2.775 1.00 73.23 H new ATOM 0 HB2 LEU A 193 0.682 -5.573 1.456 1.00 12.43 H new ATOM 0 HB3 LEU A 193 2.238 -5.085 0.816 1.00 12.43 H new ATOM 0 HG LEU A 193 2.821 -7.573 0.725 1.00 22.41 H new ATOM 0 HD11 LEU A 193 0.927 -9.116 0.540 1.00 10.01 H new ATOM 0 HD12 LEU A 193 1.064 -8.418 2.171 1.00 10.01 H new ATOM 0 HD13 LEU A 193 -0.177 -7.816 1.047 1.00 10.01 H new ATOM 0 HD21 LEU A 193 1.627 -7.831 -1.431 1.00 24.44 H new ATOM 0 HD22 LEU A 193 0.574 -6.463 -1.001 1.00 24.44 H new ATOM 0 HD23 LEU A 193 2.317 -6.200 -1.249 1.00 24.44 H new ATOM 832 N THR A 194 3.215 -3.790 3.666 1.00 55.41 N ATOM 833 CA THR A 194 3.182 -2.426 4.047 1.00 63.02 C ATOM 834 C THR A 194 3.576 -1.626 2.826 1.00 70.34 C ATOM 835 O THR A 194 4.741 -1.620 2.423 1.00 53.44 O ATOM 836 CB THR A 194 4.172 -2.171 5.193 1.00 71.52 C ATOM 837 OG1 THR A 194 3.857 -3.052 6.279 1.00 2.21 O ATOM 838 CG2 THR A 194 4.138 -0.712 5.666 1.00 2.21 C ATOM 0 H THR A 194 4.146 -4.206 3.658 1.00 55.41 H new ATOM 0 HA THR A 194 2.191 -2.140 4.400 1.00 63.02 H new ATOM 0 HB THR A 194 5.181 -2.365 4.829 1.00 71.52 H new ATOM 0 HG1 THR A 194 4.484 -2.899 7.016 1.00 2.21 H new ATOM 0 HG21 THR A 194 4.853 -0.576 6.477 1.00 2.21 H new ATOM 0 HG22 THR A 194 4.400 -0.055 4.837 1.00 2.21 H new ATOM 0 HG23 THR A 194 3.137 -0.468 6.020 1.00 2.21 H new ATOM 846 N ALA A 195 2.620 -1.013 2.221 1.00 25.40 N ATOM 847 CA ALA A 195 2.865 -0.254 1.048 1.00 41.30 C ATOM 848 C ALA A 195 2.979 1.193 1.408 1.00 72.31 C ATOM 849 O ALA A 195 2.038 1.793 1.936 1.00 24.42 O ATOM 850 CB ALA A 195 1.780 -0.482 0.007 1.00 11.43 C ATOM 0 H ALA A 195 1.647 -1.024 2.526 1.00 25.40 H new ATOM 0 HA ALA A 195 3.805 -0.582 0.603 1.00 41.30 H new ATOM 0 HB1 ALA A 195 1.996 0.113 -0.880 1.00 11.43 H new ATOM 0 HB2 ALA A 195 1.751 -1.538 -0.263 1.00 11.43 H new ATOM 0 HB3 ALA A 195 0.815 -0.185 0.417 1.00 11.43 H new ATOM 856 N HIS A 196 4.134 1.725 1.176 1.00 73.32 N ATOM 857 CA HIS A 196 4.405 3.100 1.417 1.00 3.30 C ATOM 858 C HIS A 196 4.054 3.806 0.131 1.00 0.33 C ATOM 859 O HIS A 196 4.625 3.507 -0.929 1.00 72.25 O ATOM 860 CB HIS A 196 5.895 3.316 1.755 1.00 61.42 C ATOM 861 CG HIS A 196 6.414 2.571 2.963 1.00 35.02 C ATOM 862 ND1 HIS A 196 6.740 3.177 4.151 1.00 2.31 N ATOM 863 CD2 HIS A 196 6.722 1.255 3.124 1.00 52.31 C ATOM 864 CE1 HIS A 196 7.225 2.251 4.980 1.00 63.45 C ATOM 865 NE2 HIS A 196 7.239 1.059 4.405 1.00 20.21 N ATOM 0 H HIS A 196 4.929 1.204 0.807 1.00 73.32 H new ATOM 0 HA HIS A 196 3.833 3.479 2.264 1.00 3.30 H new ATOM 0 HB2 HIS A 196 6.490 3.024 0.889 1.00 61.42 H new ATOM 0 HB3 HIS A 196 6.061 4.382 1.911 1.00 61.42 H new ATOM 0 HD2 HIS A 196 6.588 0.485 2.379 1.00 52.31 H new ATOM 0 HE1 HIS A 196 7.562 2.448 5.987 1.00 63.45 H new ATOM 0 HE2 HIS A 196 7.560 0.181 4.813 1.00 20.21 H new ATOM 873 N LEU A 197 3.119 4.675 0.199 1.00 30.34 N ATOM 874 CA LEU A 197 2.584 5.332 -0.955 1.00 3.12 C ATOM 875 C LEU A 197 2.673 6.830 -0.776 1.00 60.14 C ATOM 876 O LEU A 197 2.798 7.310 0.329 1.00 72.51 O ATOM 877 CB LEU A 197 1.117 4.931 -1.102 1.00 44.35 C ATOM 878 CG LEU A 197 0.823 3.428 -1.212 1.00 62.20 C ATOM 879 CD1 LEU A 197 -0.675 3.182 -1.216 1.00 61.44 C ATOM 880 CD2 LEU A 197 1.464 2.840 -2.464 1.00 42.13 C ATOM 0 H LEU A 197 2.686 4.964 1.076 1.00 30.34 H new ATOM 0 HA LEU A 197 3.149 5.043 -1.842 1.00 3.12 H new ATOM 0 HB2 LEU A 197 0.569 5.324 -0.245 1.00 44.35 H new ATOM 0 HB3 LEU A 197 0.717 5.422 -1.989 1.00 44.35 H new ATOM 0 HG LEU A 197 1.256 2.930 -0.344 1.00 62.20 H new ATOM 0 HD11 LEU A 197 -0.868 2.112 -1.294 1.00 61.44 H new ATOM 0 HD12 LEU A 197 -1.109 3.562 -0.291 1.00 61.44 H new ATOM 0 HD13 LEU A 197 -1.126 3.695 -2.065 1.00 61.44 H new ATOM 0 HD21 LEU A 197 1.242 1.774 -2.520 1.00 42.13 H new ATOM 0 HD22 LEU A 197 1.065 3.341 -3.346 1.00 42.13 H new ATOM 0 HD23 LEU A 197 2.544 2.984 -2.422 1.00 42.13 H new ATOM 892 N LEU A 198 2.621 7.541 -1.855 1.00 22.13 N ATOM 893 CA LEU A 198 2.645 8.987 -1.864 1.00 53.32 C ATOM 894 C LEU A 198 1.552 9.447 -2.820 1.00 73.02 C ATOM 895 O LEU A 198 1.613 9.123 -3.991 1.00 55.32 O ATOM 896 CB LEU A 198 3.982 9.465 -2.458 1.00 54.33 C ATOM 897 CG LEU A 198 5.279 9.062 -1.760 1.00 31.10 C ATOM 898 CD1 LEU A 198 6.456 9.406 -2.652 1.00 24.53 C ATOM 899 CD2 LEU A 198 5.422 9.785 -0.436 1.00 23.15 C ATOM 0 H LEU A 198 2.559 7.130 -2.787 1.00 22.13 H new ATOM 0 HA LEU A 198 2.510 9.375 -0.854 1.00 53.32 H new ATOM 0 HB2 LEU A 198 4.034 9.106 -3.486 1.00 54.33 H new ATOM 0 HB3 LEU A 198 3.954 10.554 -2.501 1.00 54.33 H new ATOM 0 HG LEU A 198 5.255 7.989 -1.570 1.00 31.10 H new ATOM 0 HD11 LEU A 198 7.384 9.120 -2.157 1.00 24.53 H new ATOM 0 HD12 LEU A 198 6.367 8.867 -3.595 1.00 24.53 H new ATOM 0 HD13 LEU A 198 6.464 10.479 -2.846 1.00 24.53 H new ATOM 0 HD21 LEU A 198 6.353 9.483 0.045 1.00 23.15 H new ATOM 0 HD22 LEU A 198 5.435 10.861 -0.609 1.00 23.15 H new ATOM 0 HD23 LEU A 198 4.581 9.531 0.210 1.00 23.15 H new ATOM 911 N MET A 199 0.565 10.169 -2.372 1.00 61.54 N ATOM 912 CA MET A 199 -0.444 10.640 -3.339 1.00 74.42 C ATOM 913 C MET A 199 -0.281 12.112 -3.565 1.00 65.05 C ATOM 914 O MET A 199 0.173 12.823 -2.675 1.00 54.44 O ATOM 915 CB MET A 199 -1.885 10.391 -2.894 1.00 42.05 C ATOM 916 CG MET A 199 -2.312 11.220 -1.702 1.00 31.52 C ATOM 917 SD MET A 199 -4.104 11.252 -1.471 1.00 10.22 S ATOM 918 CE MET A 199 -4.505 9.507 -1.510 1.00 22.32 C ATOM 0 H MET A 199 0.420 10.445 -1.401 1.00 61.54 H new ATOM 0 HA MET A 199 -0.273 10.067 -4.250 1.00 74.42 H new ATOM 0 HB2 MET A 199 -2.554 10.601 -3.729 1.00 42.05 H new ATOM 0 HB3 MET A 199 -2.002 9.335 -2.650 1.00 42.05 H new ATOM 0 HG2 MET A 199 -1.842 10.822 -0.803 1.00 31.52 H new ATOM 0 HG3 MET A 199 -1.949 12.240 -1.827 1.00 31.52 H new ATOM 0 HE1 MET A 199 -5.412 9.329 -0.932 1.00 22.32 H new ATOM 0 HE2 MET A 199 -4.665 9.193 -2.542 1.00 22.32 H new ATOM 0 HE3 MET A 199 -3.683 8.935 -1.080 1.00 22.32 H new ATOM 928 N VAL A 200 -0.667 12.569 -4.729 1.00 25.02 N ATOM 929 CA VAL A 200 -0.553 13.972 -5.064 1.00 75.14 C ATOM 930 C VAL A 200 -1.542 14.758 -4.226 1.00 62.52 C ATOM 931 O VAL A 200 -2.743 14.463 -4.223 1.00 1.32 O ATOM 932 CB VAL A 200 -0.875 14.233 -6.550 1.00 60.02 C ATOM 933 CG1 VAL A 200 -0.591 15.685 -6.913 1.00 4.25 C ATOM 934 CG2 VAL A 200 -0.117 13.286 -7.468 1.00 25.31 C ATOM 0 H VAL A 200 -1.066 11.989 -5.467 1.00 25.02 H new ATOM 0 HA VAL A 200 0.474 14.280 -4.868 1.00 75.14 H new ATOM 0 HB VAL A 200 -1.938 14.041 -6.695 1.00 60.02 H new ATOM 0 HG11 VAL A 200 -0.824 15.849 -7.965 1.00 4.25 H new ATOM 0 HG12 VAL A 200 -1.207 16.341 -6.298 1.00 4.25 H new ATOM 0 HG13 VAL A 200 0.462 15.905 -6.736 1.00 4.25 H new ATOM 0 HG21 VAL A 200 -0.372 13.503 -8.505 1.00 25.31 H new ATOM 0 HG22 VAL A 200 0.955 13.419 -7.322 1.00 25.31 H new ATOM 0 HG23 VAL A 200 -0.390 12.257 -7.235 1.00 25.31 H new ATOM 944 N GLY A 201 -1.036 15.714 -3.496 1.00 35.12 N ATOM 945 CA GLY A 201 -1.873 16.507 -2.664 1.00 64.31 C ATOM 946 C GLY A 201 -2.254 15.768 -1.419 1.00 73.21 C ATOM 947 O GLY A 201 -1.387 15.312 -0.686 1.00 11.44 O ATOM 0 H GLY A 201 -0.046 15.956 -3.466 1.00 35.12 H new ATOM 0 HA2 GLY A 201 -1.357 17.430 -2.399 1.00 64.31 H new ATOM 0 HA3 GLY A 201 -2.772 16.790 -3.212 1.00 64.31 H new ATOM 951 N HIS A 202 -3.537 15.591 -1.238 1.00 73.44 N ATOM 952 CA HIS A 202 -4.118 14.965 -0.056 1.00 50.32 C ATOM 953 C HIS A 202 -5.610 14.801 -0.271 1.00 31.54 C ATOM 954 O HIS A 202 -6.394 15.725 -0.050 1.00 32.23 O ATOM 955 CB HIS A 202 -3.835 15.810 1.227 1.00 4.45 C ATOM 956 CG HIS A 202 -4.444 15.301 2.537 1.00 73.13 C ATOM 957 ND1 HIS A 202 -4.832 16.135 3.559 1.00 71.23 N ATOM 958 CD2 HIS A 202 -4.672 14.036 3.000 1.00 12.12 C ATOM 959 CE1 HIS A 202 -5.260 15.393 4.574 1.00 15.12 C ATOM 960 NE2 HIS A 202 -5.186 14.107 4.289 1.00 2.42 N ATOM 0 H HIS A 202 -4.235 15.883 -1.922 1.00 73.44 H new ATOM 0 HA HIS A 202 -3.659 13.987 0.093 1.00 50.32 H new ATOM 0 HB2 HIS A 202 -2.755 15.877 1.358 1.00 4.45 H new ATOM 0 HB3 HIS A 202 -4.199 16.823 1.054 1.00 4.45 H new ATOM 0 HD2 HIS A 202 -4.483 13.125 2.451 1.00 12.12 H new ATOM 0 HE1 HIS A 202 -5.622 15.791 5.511 1.00 15.12 H new ATOM 0 HE2 HIS A 202 -5.451 13.327 4.890 1.00 2.42 H new ATOM 968 N THR A 203 -5.991 13.681 -0.783 1.00 33.04 N ATOM 969 CA THR A 203 -7.369 13.373 -0.973 1.00 31.05 C ATOM 970 C THR A 203 -7.607 11.903 -0.607 1.00 43.20 C ATOM 971 O THR A 203 -7.529 11.013 -1.462 1.00 10.20 O ATOM 972 CB THR A 203 -7.832 13.671 -2.419 1.00 42.34 C ATOM 973 OG1 THR A 203 -7.444 15.018 -2.769 1.00 14.44 O ATOM 974 CG2 THR A 203 -9.348 13.555 -2.536 1.00 24.14 C ATOM 0 H THR A 203 -5.351 12.947 -1.084 1.00 33.04 H new ATOM 0 HA THR A 203 -7.964 14.011 -0.320 1.00 31.05 H new ATOM 0 HB THR A 203 -7.368 12.948 -3.090 1.00 42.34 H new ATOM 0 HG1 THR A 203 -7.733 15.214 -3.685 1.00 14.44 H new ATOM 0 HG21 THR A 203 -9.651 13.769 -3.561 1.00 24.14 H new ATOM 0 HG22 THR A 203 -9.657 12.544 -2.269 1.00 24.14 H new ATOM 0 HG23 THR A 203 -9.821 14.269 -1.862 1.00 24.14 H new ATOM 982 N PRO A 204 -7.849 11.616 0.685 1.00 43.13 N ATOM 983 CA PRO A 204 -8.012 10.249 1.172 1.00 54.04 C ATOM 984 C PRO A 204 -9.239 9.519 0.605 1.00 34.03 C ATOM 985 O PRO A 204 -9.351 8.316 0.759 1.00 43.35 O ATOM 986 CB PRO A 204 -8.106 10.389 2.695 1.00 40.41 C ATOM 987 CG PRO A 204 -8.466 11.813 2.944 1.00 44.54 C ATOM 988 CD PRO A 204 -7.945 12.605 1.783 1.00 2.41 C ATOM 0 HA PRO A 204 -7.175 9.631 0.846 1.00 54.04 H new ATOM 0 HB2 PRO A 204 -8.860 9.717 3.105 1.00 40.41 H new ATOM 0 HB3 PRO A 204 -7.159 10.135 3.171 1.00 40.41 H new ATOM 0 HG2 PRO A 204 -9.546 11.928 3.036 1.00 44.54 H new ATOM 0 HG3 PRO A 204 -8.028 12.164 3.878 1.00 44.54 H new ATOM 0 HD2 PRO A 204 -8.617 13.423 1.525 1.00 2.41 H new ATOM 0 HD3 PRO A 204 -6.975 13.048 2.006 1.00 2.41 H new ATOM 996 N ALA A 205 -10.131 10.244 -0.067 1.00 5.13 N ATOM 997 CA ALA A 205 -11.330 9.650 -0.665 1.00 53.44 C ATOM 998 C ALA A 205 -10.968 8.580 -1.699 1.00 53.40 C ATOM 999 O ALA A 205 -11.529 7.474 -1.688 1.00 33.52 O ATOM 1000 CB ALA A 205 -12.210 10.724 -1.293 1.00 30.32 C ATOM 0 H ALA A 205 -10.047 11.250 -0.213 1.00 5.13 H new ATOM 0 HA ALA A 205 -11.891 9.166 0.134 1.00 53.44 H new ATOM 0 HB1 ALA A 205 -13.094 10.260 -1.731 1.00 30.32 H new ATOM 0 HB2 ALA A 205 -12.516 11.437 -0.528 1.00 30.32 H new ATOM 0 HB3 ALA A 205 -11.651 11.244 -2.071 1.00 30.32 H new ATOM 1006 N LYS A 206 -10.026 8.892 -2.576 1.00 34.33 N ATOM 1007 CA LYS A 206 -9.591 7.934 -3.591 1.00 22.33 C ATOM 1008 C LYS A 206 -8.834 6.786 -2.950 1.00 4.11 C ATOM 1009 O LYS A 206 -8.950 5.637 -3.370 1.00 3.34 O ATOM 1010 CB LYS A 206 -8.765 8.611 -4.710 1.00 52.41 C ATOM 1011 CG LYS A 206 -7.520 9.354 -4.225 1.00 30.03 C ATOM 1012 CD LYS A 206 -6.794 10.086 -5.355 1.00 64.31 C ATOM 1013 CE LYS A 206 -7.657 11.184 -5.974 1.00 72.54 C ATOM 1014 NZ LYS A 206 -6.921 11.979 -6.986 1.00 13.15 N ATOM 0 H LYS A 206 -9.549 9.793 -2.609 1.00 34.33 H new ATOM 0 HA LYS A 206 -10.482 7.526 -4.068 1.00 22.33 H new ATOM 0 HB2 LYS A 206 -8.460 7.850 -5.429 1.00 52.41 H new ATOM 0 HB3 LYS A 206 -9.407 9.314 -5.242 1.00 52.41 H new ATOM 0 HG2 LYS A 206 -7.806 10.072 -3.457 1.00 30.03 H new ATOM 0 HG3 LYS A 206 -6.837 8.644 -3.759 1.00 30.03 H new ATOM 0 HD2 LYS A 206 -5.872 10.523 -4.970 1.00 64.31 H new ATOM 0 HD3 LYS A 206 -6.510 9.370 -6.126 1.00 64.31 H new ATOM 0 HE2 LYS A 206 -8.535 10.734 -6.438 1.00 72.54 H new ATOM 0 HE3 LYS A 206 -8.017 11.847 -5.187 1.00 72.54 H new ATOM 0 HZ1 LYS A 206 -7.507 12.782 -7.290 1.00 13.15 H new ATOM 0 HZ2 LYS A 206 -6.036 12.334 -6.572 1.00 13.15 H new ATOM 0 HZ3 LYS A 206 -6.703 11.379 -7.807 1.00 13.15 H new ATOM 1028 N LEU A 207 -8.110 7.101 -1.890 1.00 52.14 N ATOM 1029 CA LEU A 207 -7.351 6.115 -1.155 1.00 33.12 C ATOM 1030 C LEU A 207 -8.305 5.129 -0.509 1.00 33.24 C ATOM 1031 O LEU A 207 -8.152 3.937 -0.650 1.00 40.43 O ATOM 1032 CB LEU A 207 -6.493 6.795 -0.083 1.00 2.12 C ATOM 1033 CG LEU A 207 -5.602 5.886 0.767 1.00 52.44 C ATOM 1034 CD1 LEU A 207 -4.517 5.237 -0.076 1.00 51.44 C ATOM 1035 CD2 LEU A 207 -4.995 6.666 1.910 1.00 32.13 C ATOM 0 H LEU A 207 -8.034 8.048 -1.518 1.00 52.14 H new ATOM 0 HA LEU A 207 -6.690 5.586 -1.841 1.00 33.12 H new ATOM 0 HB2 LEU A 207 -5.857 7.532 -0.574 1.00 2.12 H new ATOM 0 HB3 LEU A 207 -7.157 7.342 0.586 1.00 2.12 H new ATOM 0 HG LEU A 207 -6.223 5.091 1.179 1.00 52.44 H new ATOM 0 HD11 LEU A 207 -3.900 4.597 0.555 1.00 51.44 H new ATOM 0 HD12 LEU A 207 -4.977 4.637 -0.862 1.00 51.44 H new ATOM 0 HD13 LEU A 207 -3.895 6.010 -0.527 1.00 51.44 H new ATOM 0 HD21 LEU A 207 -4.364 6.007 2.506 1.00 32.13 H new ATOM 0 HD22 LEU A 207 -4.393 7.484 1.513 1.00 32.13 H new ATOM 0 HD23 LEU A 207 -5.790 7.071 2.536 1.00 32.13 H new ATOM 1047 N GLU A 208 -9.317 5.665 0.140 1.00 30.20 N ATOM 1048 CA GLU A 208 -10.342 4.905 0.848 1.00 31.11 C ATOM 1049 C GLU A 208 -10.985 3.891 -0.089 1.00 40.33 C ATOM 1050 O GLU A 208 -11.106 2.701 0.234 1.00 15.54 O ATOM 1051 CB GLU A 208 -11.408 5.886 1.361 1.00 44.42 C ATOM 1052 CG GLU A 208 -12.469 5.301 2.266 1.00 33.41 C ATOM 1053 CD GLU A 208 -11.948 4.998 3.634 1.00 13.44 C ATOM 1054 OE1 GLU A 208 -11.911 5.925 4.480 1.00 21.14 O ATOM 1055 OE2 GLU A 208 -11.581 3.842 3.904 1.00 13.10 O ATOM 0 H GLU A 208 -9.459 6.674 0.195 1.00 30.20 H new ATOM 0 HA GLU A 208 -9.892 4.368 1.683 1.00 31.11 H new ATOM 0 HB2 GLU A 208 -10.905 6.690 1.898 1.00 44.42 H new ATOM 0 HB3 GLU A 208 -11.902 6.337 0.500 1.00 44.42 H new ATOM 0 HG2 GLU A 208 -13.302 6.000 2.344 1.00 33.41 H new ATOM 0 HG3 GLU A 208 -12.861 4.387 1.819 1.00 33.41 H new ATOM 1062 N ARG A 209 -11.328 4.361 -1.262 1.00 2.31 N ATOM 1063 CA ARG A 209 -11.994 3.551 -2.248 1.00 13.40 C ATOM 1064 C ARG A 209 -11.090 2.432 -2.736 1.00 70.03 C ATOM 1065 O ARG A 209 -11.544 1.293 -2.931 1.00 5.30 O ATOM 1066 CB ARG A 209 -12.472 4.418 -3.408 1.00 4.02 C ATOM 1067 CG ARG A 209 -13.248 3.665 -4.467 1.00 43.30 C ATOM 1068 CD ARG A 209 -13.617 4.565 -5.629 1.00 1.14 C ATOM 1069 NE ARG A 209 -14.476 5.695 -5.238 1.00 3.30 N ATOM 1070 CZ ARG A 209 -14.950 6.622 -6.090 1.00 60.55 C ATOM 1071 NH1 ARG A 209 -14.662 6.552 -7.389 1.00 44.52 N ATOM 1072 NH2 ARG A 209 -15.696 7.623 -5.638 1.00 4.25 N ATOM 0 H ARG A 209 -11.152 5.320 -1.560 1.00 2.31 H new ATOM 0 HA ARG A 209 -12.865 3.089 -1.783 1.00 13.40 H new ATOM 0 HB2 ARG A 209 -13.099 5.218 -3.015 1.00 4.02 H new ATOM 0 HB3 ARG A 209 -11.607 4.890 -3.874 1.00 4.02 H new ATOM 0 HG2 ARG A 209 -12.653 2.827 -4.829 1.00 43.30 H new ATOM 0 HG3 ARG A 209 -14.153 3.246 -4.028 1.00 43.30 H new ATOM 0 HD2 ARG A 209 -12.705 4.951 -6.085 1.00 1.14 H new ATOM 0 HD3 ARG A 209 -14.128 3.975 -6.389 1.00 1.14 H new ATOM 0 HE ARG A 209 -14.729 5.781 -4.254 1.00 3.30 H new ATOM 0 HH11 ARG A 209 -14.079 5.793 -7.742 1.00 44.52 H new ATOM 0 HH12 ARG A 209 -15.024 7.258 -8.030 1.00 44.52 H new ATOM 0 HH21 ARG A 209 -15.911 7.690 -4.643 1.00 4.25 H new ATOM 0 HH22 ARG A 209 -16.054 8.325 -6.286 1.00 4.25 H new ATOM 1086 N LEU A 210 -9.821 2.723 -2.905 1.00 11.34 N ATOM 1087 CA LEU A 210 -8.931 1.702 -3.375 1.00 4.34 C ATOM 1088 C LEU A 210 -8.517 0.760 -2.261 1.00 4.41 C ATOM 1089 O LEU A 210 -8.281 -0.402 -2.505 1.00 2.21 O ATOM 1090 CB LEU A 210 -7.756 2.242 -4.240 1.00 54.32 C ATOM 1091 CG LEU A 210 -6.750 3.222 -3.618 1.00 10.15 C ATOM 1092 CD1 LEU A 210 -5.764 2.521 -2.689 1.00 31.21 C ATOM 1093 CD2 LEU A 210 -6.014 3.971 -4.710 1.00 30.44 C ATOM 0 H LEU A 210 -9.396 3.633 -2.728 1.00 11.34 H new ATOM 0 HA LEU A 210 -9.498 1.093 -4.079 1.00 4.34 H new ATOM 0 HB2 LEU A 210 -7.193 1.381 -4.601 1.00 54.32 H new ATOM 0 HB3 LEU A 210 -8.190 2.729 -5.113 1.00 54.32 H new ATOM 0 HG LEU A 210 -7.311 3.932 -3.010 1.00 10.15 H new ATOM 0 HD11 LEU A 210 -5.072 3.254 -2.273 1.00 31.21 H new ATOM 0 HD12 LEU A 210 -6.309 2.036 -1.879 1.00 31.21 H new ATOM 0 HD13 LEU A 210 -5.205 1.772 -3.250 1.00 31.21 H new ATOM 0 HD21 LEU A 210 -5.303 4.664 -4.260 1.00 30.44 H new ATOM 0 HD22 LEU A 210 -5.480 3.261 -5.341 1.00 30.44 H new ATOM 0 HD23 LEU A 210 -6.729 4.528 -5.315 1.00 30.44 H new ATOM 1105 N VAL A 211 -8.485 1.254 -1.027 1.00 73.43 N ATOM 1106 CA VAL A 211 -8.173 0.409 0.112 1.00 31.11 C ATOM 1107 C VAL A 211 -9.307 -0.593 0.346 1.00 2.33 C ATOM 1108 O VAL A 211 -9.062 -1.761 0.680 1.00 62.43 O ATOM 1109 CB VAL A 211 -7.853 1.235 1.409 1.00 42.04 C ATOM 1110 CG1 VAL A 211 -7.698 0.333 2.627 1.00 64.43 C ATOM 1111 CG2 VAL A 211 -6.570 2.034 1.223 1.00 61.23 C ATOM 0 H VAL A 211 -8.671 2.230 -0.795 1.00 73.43 H new ATOM 0 HA VAL A 211 -7.262 -0.141 -0.123 1.00 31.11 H new ATOM 0 HB VAL A 211 -8.693 1.908 1.577 1.00 42.04 H new ATOM 0 HG11 VAL A 211 -7.477 0.941 3.504 1.00 64.43 H new ATOM 0 HG12 VAL A 211 -8.624 -0.219 2.791 1.00 64.43 H new ATOM 0 HG13 VAL A 211 -6.882 -0.370 2.458 1.00 64.43 H new ATOM 0 HG21 VAL A 211 -6.360 2.602 2.130 1.00 61.23 H new ATOM 0 HG22 VAL A 211 -5.743 1.353 1.022 1.00 61.23 H new ATOM 0 HG23 VAL A 211 -6.687 2.720 0.384 1.00 61.23 H new ATOM 1121 N ALA A 212 -10.540 -0.161 0.102 1.00 14.44 N ATOM 1122 CA ALA A 212 -11.692 -1.036 0.247 1.00 11.55 C ATOM 1123 C ALA A 212 -11.649 -2.133 -0.806 1.00 30.31 C ATOM 1124 O ALA A 212 -11.849 -3.294 -0.506 1.00 71.14 O ATOM 1125 CB ALA A 212 -12.989 -0.248 0.159 1.00 74.15 C ATOM 0 H ALA A 212 -10.764 0.788 -0.196 1.00 14.44 H new ATOM 0 HA ALA A 212 -11.654 -1.499 1.233 1.00 11.55 H new ATOM 0 HB1 ALA A 212 -13.835 -0.926 0.270 1.00 74.15 H new ATOM 0 HB2 ALA A 212 -13.016 0.499 0.952 1.00 74.15 H new ATOM 0 HB3 ALA A 212 -13.048 0.249 -0.809 1.00 74.15 H new ATOM 1131 N GLU A 213 -11.329 -1.751 -2.018 1.00 11.43 N ATOM 1132 CA GLU A 213 -11.221 -2.684 -3.127 1.00 2.35 C ATOM 1133 C GLU A 213 -10.018 -3.611 -2.945 1.00 42.44 C ATOM 1134 O GLU A 213 -10.102 -4.801 -3.224 1.00 11.30 O ATOM 1135 CB GLU A 213 -11.192 -1.896 -4.446 1.00 62.42 C ATOM 1136 CG GLU A 213 -11.080 -2.712 -5.722 1.00 34.43 C ATOM 1137 CD GLU A 213 -11.254 -1.842 -6.946 1.00 21.22 C ATOM 1138 OE1 GLU A 213 -10.402 -0.981 -7.202 1.00 64.55 O ATOM 1139 OE2 GLU A 213 -12.278 -1.987 -7.665 1.00 73.00 O ATOM 0 H GLU A 213 -11.134 -0.782 -2.270 1.00 11.43 H new ATOM 0 HA GLU A 213 -12.092 -3.338 -3.155 1.00 2.35 H new ATOM 0 HB2 GLU A 213 -12.100 -1.295 -4.504 1.00 62.42 H new ATOM 0 HB3 GLU A 213 -10.352 -1.202 -4.410 1.00 62.42 H new ATOM 0 HG2 GLU A 213 -10.108 -3.204 -5.758 1.00 34.43 H new ATOM 0 HG3 GLU A 213 -11.835 -3.498 -5.721 1.00 34.43 H new ATOM 1146 N LEU A 214 -8.944 -3.078 -2.410 1.00 21.42 N ATOM 1147 CA LEU A 214 -7.744 -3.851 -2.163 1.00 63.13 C ATOM 1148 C LEU A 214 -8.013 -4.896 -1.071 1.00 42.15 C ATOM 1149 O LEU A 214 -7.568 -6.026 -1.171 1.00 23.33 O ATOM 1150 CB LEU A 214 -6.567 -2.897 -1.797 1.00 43.21 C ATOM 1151 CG LEU A 214 -5.123 -3.459 -1.816 1.00 62.31 C ATOM 1152 CD1 LEU A 214 -4.838 -4.395 -0.657 1.00 44.22 C ATOM 1153 CD2 LEU A 214 -4.850 -4.150 -3.138 1.00 1.14 C ATOM 0 H LEU A 214 -8.875 -2.099 -2.133 1.00 21.42 H new ATOM 0 HA LEU A 214 -7.455 -4.391 -3.064 1.00 63.13 H new ATOM 0 HB2 LEU A 214 -6.602 -2.050 -2.483 1.00 43.21 H new ATOM 0 HB3 LEU A 214 -6.757 -2.506 -0.798 1.00 43.21 H new ATOM 0 HG LEU A 214 -4.449 -2.610 -1.702 1.00 62.31 H new ATOM 0 HD11 LEU A 214 -3.812 -4.756 -0.725 1.00 44.22 H new ATOM 0 HD12 LEU A 214 -4.974 -3.861 0.284 1.00 44.22 H new ATOM 0 HD13 LEU A 214 -5.524 -5.241 -0.696 1.00 44.22 H new ATOM 0 HD21 LEU A 214 -3.833 -4.541 -3.141 1.00 1.14 H new ATOM 0 HD22 LEU A 214 -5.555 -4.971 -3.272 1.00 1.14 H new ATOM 0 HD23 LEU A 214 -4.966 -3.435 -3.953 1.00 1.14 H new ATOM 1165 N SER A 215 -8.767 -4.524 -0.055 1.00 0.53 N ATOM 1166 CA SER A 215 -9.084 -5.454 1.005 1.00 1.03 C ATOM 1167 C SER A 215 -10.204 -6.432 0.588 1.00 63.22 C ATOM 1168 O SER A 215 -10.376 -7.505 1.180 1.00 11.34 O ATOM 1169 CB SER A 215 -9.415 -4.714 2.302 1.00 45.04 C ATOM 1170 OG SER A 215 -10.361 -3.670 2.099 1.00 75.24 O ATOM 0 H SER A 215 -9.167 -3.592 0.057 1.00 0.53 H new ATOM 0 HA SER A 215 -8.198 -6.060 1.196 1.00 1.03 H new ATOM 0 HB2 SER A 215 -9.808 -5.422 3.032 1.00 45.04 H new ATOM 0 HB3 SER A 215 -8.501 -4.297 2.724 1.00 45.04 H new ATOM 0 HG SER A 215 -9.949 -2.952 1.574 1.00 75.24 H new ATOM 1176 N LEU A 216 -10.957 -6.036 -0.425 1.00 54.43 N ATOM 1177 CA LEU A 216 -12.011 -6.847 -1.000 1.00 73.11 C ATOM 1178 C LEU A 216 -11.415 -7.973 -1.859 1.00 72.15 C ATOM 1179 O LEU A 216 -12.067 -9.003 -2.110 1.00 13.51 O ATOM 1180 CB LEU A 216 -12.989 -5.925 -1.781 1.00 40.01 C ATOM 1181 CG LEU A 216 -14.136 -6.557 -2.585 1.00 50.22 C ATOM 1182 CD1 LEU A 216 -15.298 -5.581 -2.648 1.00 11.12 C ATOM 1183 CD2 LEU A 216 -13.677 -6.847 -4.010 1.00 73.20 C ATOM 0 H LEU A 216 -10.849 -5.127 -0.876 1.00 54.43 H new ATOM 0 HA LEU A 216 -12.584 -7.342 -0.216 1.00 73.11 H new ATOM 0 HB2 LEU A 216 -13.433 -5.235 -1.063 1.00 40.01 H new ATOM 0 HB3 LEU A 216 -12.395 -5.327 -2.472 1.00 40.01 H new ATOM 0 HG LEU A 216 -14.439 -7.484 -2.099 1.00 50.22 H new ATOM 0 HD11 LEU A 216 -16.115 -6.024 -3.217 1.00 11.12 H new ATOM 0 HD12 LEU A 216 -15.640 -5.357 -1.638 1.00 11.12 H new ATOM 0 HD13 LEU A 216 -14.974 -4.661 -3.134 1.00 11.12 H new ATOM 0 HD21 LEU A 216 -14.496 -7.295 -4.572 1.00 73.20 H new ATOM 0 HD22 LEU A 216 -13.373 -5.917 -4.491 1.00 73.20 H new ATOM 0 HD23 LEU A 216 -12.833 -7.537 -3.987 1.00 73.20 H new ATOM 1195 N GLN A 217 -10.183 -7.763 -2.309 1.00 72.42 N ATOM 1196 CA GLN A 217 -9.436 -8.763 -3.065 1.00 43.43 C ATOM 1197 C GLN A 217 -9.338 -10.073 -2.269 1.00 62.52 C ATOM 1198 O GLN A 217 -9.060 -10.063 -1.058 1.00 22.01 O ATOM 1199 CB GLN A 217 -8.037 -8.246 -3.455 1.00 32.50 C ATOM 1200 CG GLN A 217 -8.058 -7.072 -4.441 1.00 41.00 C ATOM 1201 CD GLN A 217 -8.675 -7.425 -5.795 1.00 10.11 C ATOM 1202 OE1 GLN A 217 -9.279 -6.584 -6.456 1.00 5.24 O ATOM 1203 NE2 GLN A 217 -8.494 -8.650 -6.235 1.00 53.35 N ATOM 0 H GLN A 217 -9.672 -6.893 -2.160 1.00 72.42 H new ATOM 0 HA GLN A 217 -9.978 -8.961 -3.990 1.00 43.43 H new ATOM 0 HB2 GLN A 217 -7.510 -7.939 -2.552 1.00 32.50 H new ATOM 0 HB3 GLN A 217 -7.468 -9.065 -3.894 1.00 32.50 H new ATOM 0 HG2 GLN A 217 -8.617 -6.247 -4.000 1.00 41.00 H new ATOM 0 HG3 GLN A 217 -7.038 -6.719 -4.596 1.00 41.00 H new ATOM 0 HE21 GLN A 217 -7.988 -9.327 -5.664 1.00 53.35 H new ATOM 0 HE22 GLN A 217 -8.859 -8.923 -7.147 1.00 53.35 H new ATOM 1212 N PRO A 218 -9.573 -11.207 -2.938 1.00 64.11 N ATOM 1213 CA PRO A 218 -9.652 -12.509 -2.294 1.00 40.14 C ATOM 1214 C PRO A 218 -8.364 -12.947 -1.623 1.00 23.32 C ATOM 1215 O PRO A 218 -7.351 -13.225 -2.273 1.00 12.34 O ATOM 1216 CB PRO A 218 -10.044 -13.466 -3.419 1.00 13.14 C ATOM 1217 CG PRO A 218 -9.606 -12.776 -4.657 1.00 4.22 C ATOM 1218 CD PRO A 218 -9.774 -11.315 -4.391 1.00 61.12 C ATOM 0 HA PRO A 218 -10.371 -12.487 -1.475 1.00 40.14 H new ATOM 0 HB2 PRO A 218 -9.553 -14.433 -3.308 1.00 13.14 H new ATOM 0 HB3 PRO A 218 -11.118 -13.653 -3.426 1.00 13.14 H new ATOM 0 HG2 PRO A 218 -8.568 -13.014 -4.891 1.00 4.22 H new ATOM 0 HG3 PRO A 218 -10.205 -13.089 -5.512 1.00 4.22 H new ATOM 0 HD2 PRO A 218 -9.046 -10.720 -4.943 1.00 61.12 H new ATOM 0 HD3 PRO A 218 -10.763 -10.964 -4.687 1.00 61.12 H new ATOM 1226 N GLY A 219 -8.401 -12.955 -0.327 1.00 35.52 N ATOM 1227 CA GLY A 219 -7.279 -13.452 0.429 1.00 31.40 C ATOM 1228 C GLY A 219 -6.861 -12.528 1.530 1.00 13.23 C ATOM 1229 O GLY A 219 -6.024 -12.887 2.366 1.00 22.35 O ATOM 0 H GLY A 219 -9.188 -12.627 0.233 1.00 35.52 H new ATOM 0 HA2 GLY A 219 -7.535 -14.422 0.854 1.00 31.40 H new ATOM 0 HA3 GLY A 219 -6.436 -13.611 -0.244 1.00 31.40 H new ATOM 1233 N VAL A 220 -7.402 -11.334 1.523 1.00 41.24 N ATOM 1234 CA VAL A 220 -7.089 -10.353 2.535 1.00 4.01 C ATOM 1235 C VAL A 220 -7.795 -10.677 3.850 1.00 12.51 C ATOM 1236 O VAL A 220 -8.994 -10.969 3.869 1.00 35.40 O ATOM 1237 CB VAL A 220 -7.461 -8.921 2.066 1.00 71.45 C ATOM 1238 CG1 VAL A 220 -7.179 -7.894 3.156 1.00 53.32 C ATOM 1239 CG2 VAL A 220 -6.699 -8.568 0.792 1.00 12.14 C ATOM 0 H VAL A 220 -8.068 -11.015 0.820 1.00 41.24 H new ATOM 0 HA VAL A 220 -6.012 -10.389 2.702 1.00 4.01 H new ATOM 0 HB VAL A 220 -8.530 -8.901 1.855 1.00 71.45 H new ATOM 0 HG11 VAL A 220 -7.449 -6.900 2.799 1.00 53.32 H new ATOM 0 HG12 VAL A 220 -7.767 -8.133 4.042 1.00 53.32 H new ATOM 0 HG13 VAL A 220 -6.119 -7.913 3.408 1.00 53.32 H new ATOM 0 HG21 VAL A 220 -6.969 -7.561 0.474 1.00 12.14 H new ATOM 0 HG22 VAL A 220 -5.627 -8.612 0.985 1.00 12.14 H new ATOM 0 HG23 VAL A 220 -6.956 -9.278 0.006 1.00 12.14 H new ATOM 1249 N TYR A 221 -7.041 -10.658 4.935 1.00 4.25 N ATOM 1250 CA TYR A 221 -7.589 -10.858 6.260 1.00 65.50 C ATOM 1251 C TYR A 221 -8.103 -9.530 6.769 1.00 74.24 C ATOM 1252 O TYR A 221 -9.279 -9.387 7.128 1.00 12.52 O ATOM 1253 CB TYR A 221 -6.523 -11.384 7.246 1.00 1.33 C ATOM 1254 CG TYR A 221 -6.013 -12.786 6.996 1.00 44.31 C ATOM 1255 CD1 TYR A 221 -5.113 -13.047 5.986 1.00 11.43 C ATOM 1256 CD2 TYR A 221 -6.419 -13.846 7.800 1.00 12.41 C ATOM 1257 CE1 TYR A 221 -4.633 -14.315 5.772 1.00 74.52 C ATOM 1258 CE2 TYR A 221 -5.942 -15.123 7.590 1.00 74.24 C ATOM 1259 CZ TYR A 221 -5.050 -15.352 6.572 1.00 51.23 C ATOM 1260 OH TYR A 221 -4.560 -16.623 6.358 1.00 1.25 O ATOM 0 H TYR A 221 -6.033 -10.503 4.920 1.00 4.25 H new ATOM 0 HA TYR A 221 -8.387 -11.598 6.195 1.00 65.50 H new ATOM 0 HB2 TYR A 221 -5.673 -10.702 7.227 1.00 1.33 H new ATOM 0 HB3 TYR A 221 -6.939 -11.346 8.253 1.00 1.33 H new ATOM 0 HD1 TYR A 221 -4.779 -12.239 5.351 1.00 11.43 H new ATOM 0 HD2 TYR A 221 -7.119 -13.666 8.602 1.00 12.41 H new ATOM 0 HE1 TYR A 221 -3.928 -14.498 4.975 1.00 74.52 H new ATOM 0 HE2 TYR A 221 -6.268 -15.936 8.221 1.00 74.24 H new ATOM 0 HH TYR A 221 -3.654 -16.566 5.990 1.00 1.25 H new ATOM 1270 N ALA A 222 -7.226 -8.546 6.741 1.00 32.31 N ATOM 1271 CA ALA A 222 -7.529 -7.223 7.259 1.00 35.24 C ATOM 1272 C ALA A 222 -6.605 -6.198 6.633 1.00 32.25 C ATOM 1273 O ALA A 222 -5.603 -6.563 5.996 1.00 75.01 O ATOM 1274 CB ALA A 222 -7.383 -7.201 8.784 1.00 64.42 C ATOM 0 H ALA A 222 -6.285 -8.639 6.360 1.00 32.31 H new ATOM 0 HA ALA A 222 -8.559 -6.975 7.004 1.00 35.24 H new ATOM 0 HB1 ALA A 222 -7.613 -6.203 9.157 1.00 64.42 H new ATOM 0 HB2 ALA A 222 -8.071 -7.921 9.226 1.00 64.42 H new ATOM 0 HB3 ALA A 222 -6.360 -7.463 9.055 1.00 64.42 H new ATOM 1280 N VAL A 223 -6.931 -4.945 6.808 1.00 72.42 N ATOM 1281 CA VAL A 223 -6.139 -3.860 6.281 1.00 32.03 C ATOM 1282 C VAL A 223 -6.218 -2.668 7.238 1.00 21.31 C ATOM 1283 O VAL A 223 -7.263 -2.444 7.877 1.00 33.52 O ATOM 1284 CB VAL A 223 -6.633 -3.441 4.855 1.00 41.33 C ATOM 1285 CG1 VAL A 223 -8.047 -2.870 4.891 1.00 61.54 C ATOM 1286 CG2 VAL A 223 -5.670 -2.465 4.199 1.00 23.53 C ATOM 0 H VAL A 223 -7.758 -4.644 7.323 1.00 72.42 H new ATOM 0 HA VAL A 223 -5.105 -4.192 6.191 1.00 32.03 H new ATOM 0 HB VAL A 223 -6.660 -4.346 4.248 1.00 41.33 H new ATOM 0 HG11 VAL A 223 -8.353 -2.591 3.883 1.00 61.54 H new ATOM 0 HG12 VAL A 223 -8.733 -3.621 5.284 1.00 61.54 H new ATOM 0 HG13 VAL A 223 -8.067 -1.989 5.533 1.00 61.54 H new ATOM 0 HG21 VAL A 223 -6.043 -2.195 3.211 1.00 23.53 H new ATOM 0 HG22 VAL A 223 -5.586 -1.568 4.813 1.00 23.53 H new ATOM 0 HG23 VAL A 223 -4.689 -2.931 4.102 1.00 23.53 H new ATOM 1296 N HIS A 224 -5.131 -1.961 7.389 1.00 75.02 N ATOM 1297 CA HIS A 224 -5.103 -0.766 8.213 1.00 51.50 C ATOM 1298 C HIS A 224 -4.066 0.186 7.629 1.00 61.00 C ATOM 1299 O HIS A 224 -3.014 -0.260 7.173 1.00 0.25 O ATOM 1300 CB HIS A 224 -4.757 -1.138 9.669 1.00 2.34 C ATOM 1301 CG HIS A 224 -4.974 -0.037 10.670 1.00 12.11 C ATOM 1302 ND1 HIS A 224 -4.137 0.217 11.733 1.00 34.12 N ATOM 1303 CD2 HIS A 224 -5.994 0.845 10.783 1.00 11.31 C ATOM 1304 CE1 HIS A 224 -4.662 1.216 12.442 1.00 60.01 C ATOM 1305 NE2 HIS A 224 -5.791 1.636 11.905 1.00 41.45 N ATOM 0 H HIS A 224 -4.239 -2.189 6.950 1.00 75.02 H new ATOM 0 HA HIS A 224 -6.079 -0.281 8.220 1.00 51.50 H new ATOM 0 HB2 HIS A 224 -5.357 -1.999 9.962 1.00 2.34 H new ATOM 0 HB3 HIS A 224 -3.713 -1.448 9.712 1.00 2.34 H new ATOM 0 HD2 HIS A 224 -6.833 0.921 10.107 1.00 11.31 H new ATOM 0 HE1 HIS A 224 -4.221 1.627 13.338 1.00 60.01 H new ATOM 0 HE2 HIS A 224 -6.391 2.387 12.244 1.00 41.45 H new ATOM 1313 N TRP A 225 -4.352 1.473 7.603 1.00 11.01 N ATOM 1314 CA TRP A 225 -3.418 2.408 7.019 1.00 55.42 C ATOM 1315 C TRP A 225 -3.111 3.561 7.936 1.00 23.13 C ATOM 1316 O TRP A 225 -3.879 3.879 8.849 1.00 12.34 O ATOM 1317 CB TRP A 225 -3.875 2.916 5.636 1.00 24.13 C ATOM 1318 CG TRP A 225 -5.157 3.714 5.611 1.00 23.33 C ATOM 1319 CD1 TRP A 225 -6.433 3.228 5.586 1.00 2.35 C ATOM 1320 CD2 TRP A 225 -5.275 5.146 5.568 1.00 4.33 C ATOM 1321 NE1 TRP A 225 -7.333 4.265 5.542 1.00 2.25 N ATOM 1322 CE2 TRP A 225 -6.647 5.458 5.526 1.00 53.03 C ATOM 1323 CE3 TRP A 225 -4.350 6.189 5.564 1.00 30.04 C ATOM 1324 CZ2 TRP A 225 -7.114 6.781 5.478 1.00 74.20 C ATOM 1325 CZ3 TRP A 225 -4.809 7.490 5.516 1.00 33.11 C ATOM 1326 CH2 TRP A 225 -6.170 7.786 5.472 1.00 63.54 C ATOM 0 H TRP A 225 -5.208 1.887 7.973 1.00 11.01 H new ATOM 0 HA TRP A 225 -2.495 1.848 6.873 1.00 55.42 H new ATOM 0 HB2 TRP A 225 -3.079 3.532 5.217 1.00 24.13 H new ATOM 0 HB3 TRP A 225 -3.993 2.056 4.977 1.00 24.13 H new ATOM 0 HD1 TRP A 225 -6.696 2.181 5.599 1.00 2.35 H new ATOM 0 HE1 TRP A 225 -8.348 4.166 5.524 1.00 2.25 H new ATOM 0 HE3 TRP A 225 -3.291 5.982 5.598 1.00 30.04 H new ATOM 0 HZ2 TRP A 225 -8.171 7.003 5.447 1.00 74.20 H new ATOM 0 HZ3 TRP A 225 -4.094 8.300 5.512 1.00 33.11 H new ATOM 0 HH2 TRP A 225 -6.490 8.817 5.433 1.00 63.54 H new ATOM 1337 N TYR A 226 -1.986 4.164 7.684 1.00 45.11 N ATOM 1338 CA TYR A 226 -1.489 5.303 8.421 1.00 64.22 C ATOM 1339 C TYR A 226 -1.030 6.375 7.473 1.00 13.01 C ATOM 1340 O TYR A 226 -0.654 6.090 6.334 1.00 32.50 O ATOM 1341 CB TYR A 226 -0.312 4.915 9.315 1.00 74.12 C ATOM 1342 CG TYR A 226 -0.685 4.169 10.557 1.00 1.22 C ATOM 1343 CD1 TYR A 226 -0.842 2.795 10.554 1.00 24.35 C ATOM 1344 CD2 TYR A 226 -0.882 4.851 11.744 1.00 4.30 C ATOM 1345 CE1 TYR A 226 -1.184 2.122 11.699 1.00 72.12 C ATOM 1346 CE2 TYR A 226 -1.223 4.193 12.893 1.00 53.43 C ATOM 1347 CZ TYR A 226 -1.378 2.829 12.874 1.00 41.11 C ATOM 1348 OH TYR A 226 -1.736 2.169 14.032 1.00 24.25 O ATOM 0 H TYR A 226 -1.362 3.870 6.933 1.00 45.11 H new ATOM 0 HA TYR A 226 -2.306 5.670 9.042 1.00 64.22 H new ATOM 0 HB2 TYR A 226 0.380 4.304 8.735 1.00 74.12 H new ATOM 0 HB3 TYR A 226 0.224 5.821 9.599 1.00 74.12 H new ATOM 0 HD1 TYR A 226 -0.693 2.244 9.637 1.00 24.35 H new ATOM 0 HD2 TYR A 226 -0.764 5.924 11.764 1.00 4.30 H new ATOM 0 HE1 TYR A 226 -1.301 1.048 11.684 1.00 72.12 H new ATOM 0 HE2 TYR A 226 -1.370 4.743 13.811 1.00 53.43 H new ATOM 0 HH TYR A 226 -1.830 2.816 14.762 1.00 24.25 H new ATOM 1358 N ALA A 227 -1.057 7.587 7.939 1.00 2.42 N ATOM 1359 CA ALA A 227 -0.594 8.713 7.186 1.00 71.34 C ATOM 1360 C ALA A 227 0.660 9.261 7.828 1.00 43.43 C ATOM 1361 O ALA A 227 0.743 9.365 9.059 1.00 71.44 O ATOM 1362 CB ALA A 227 -1.665 9.787 7.132 1.00 50.22 C ATOM 0 H ALA A 227 -1.407 7.825 8.867 1.00 2.42 H new ATOM 0 HA ALA A 227 -0.372 8.397 6.167 1.00 71.34 H new ATOM 0 HB1 ALA A 227 -1.299 10.637 6.556 1.00 50.22 H new ATOM 0 HB2 ALA A 227 -2.560 9.385 6.657 1.00 50.22 H new ATOM 0 HB3 ALA A 227 -1.906 10.111 8.144 1.00 50.22 H new ATOM 1368 N GLY A 228 1.625 9.573 7.020 1.00 40.25 N ATOM 1369 CA GLY A 228 2.849 10.128 7.500 1.00 71.32 C ATOM 1370 C GLY A 228 4.048 9.312 7.074 1.00 62.44 C ATOM 1371 O GLY A 228 3.936 8.102 6.827 1.00 54.54 O ATOM 0 H GLY A 228 1.585 9.449 6.008 1.00 40.25 H new ATOM 0 HA2 GLY A 228 2.954 11.148 7.129 1.00 71.32 H new ATOM 0 HA3 GLY A 228 2.818 10.186 8.588 1.00 71.32 H new ATOM 1375 N GLU A 229 5.201 9.960 7.036 1.00 4.01 N ATOM 1376 CA GLU A 229 6.462 9.333 6.634 1.00 15.32 C ATOM 1377 C GLU A 229 6.811 8.249 7.628 1.00 61.34 C ATOM 1378 O GLU A 229 7.193 7.147 7.272 1.00 15.35 O ATOM 1379 CB GLU A 229 7.585 10.355 6.661 1.00 42.21 C ATOM 1380 CG GLU A 229 7.312 11.640 5.918 1.00 21.25 C ATOM 1381 CD GLU A 229 8.325 12.686 6.273 1.00 21.33 C ATOM 1382 OE1 GLU A 229 9.406 12.730 5.662 1.00 64.23 O ATOM 1383 OE2 GLU A 229 8.072 13.465 7.214 1.00 54.41 O ATOM 0 H GLU A 229 5.295 10.945 7.284 1.00 4.01 H new ATOM 0 HA GLU A 229 6.346 8.927 5.629 1.00 15.32 H new ATOM 0 HB2 GLU A 229 7.808 10.597 7.700 1.00 42.21 H new ATOM 0 HB3 GLU A 229 8.480 9.896 6.242 1.00 42.21 H new ATOM 0 HG2 GLU A 229 7.334 11.456 4.844 1.00 21.25 H new ATOM 0 HG3 GLU A 229 6.312 11.999 6.159 1.00 21.25 H new ATOM 1390 N HIS A 230 6.656 8.587 8.871 1.00 70.21 N ATOM 1391 CA HIS A 230 6.946 7.701 9.976 1.00 75.34 C ATOM 1392 C HIS A 230 5.639 7.410 10.728 1.00 31.25 C ATOM 1393 O HIS A 230 5.631 6.829 11.816 1.00 12.11 O ATOM 1394 CB HIS A 230 8.001 8.371 10.888 1.00 22.00 C ATOM 1395 CG HIS A 230 8.483 7.540 12.045 1.00 23.12 C ATOM 1396 ND1 HIS A 230 8.351 7.919 13.360 1.00 31.50 N ATOM 1397 CD2 HIS A 230 9.116 6.343 12.062 1.00 34.51 C ATOM 1398 CE1 HIS A 230 8.891 6.967 14.123 1.00 61.22 C ATOM 1399 NE2 HIS A 230 9.373 5.980 13.382 1.00 2.32 N ATOM 0 H HIS A 230 6.317 9.505 9.161 1.00 70.21 H new ATOM 0 HA HIS A 230 7.355 6.753 9.627 1.00 75.34 H new ATOM 0 HB2 HIS A 230 8.861 8.645 10.277 1.00 22.00 H new ATOM 0 HB3 HIS A 230 7.581 9.297 11.280 1.00 22.00 H new ATOM 0 HD2 HIS A 230 9.380 5.762 11.191 1.00 34.51 H new ATOM 0 HE1 HIS A 230 8.930 6.997 15.202 1.00 61.22 H new ATOM 0 HE2 HIS A 230 9.835 5.132 13.710 1.00 2.32 H new ATOM 1407 N ALA A 231 4.537 7.776 10.088 1.00 64.45 N ATOM 1408 CA ALA A 231 3.195 7.642 10.639 1.00 44.23 C ATOM 1409 C ALA A 231 3.072 8.397 11.958 1.00 1.11 C ATOM 1410 O ALA A 231 2.907 7.806 13.039 1.00 74.23 O ATOM 1411 CB ALA A 231 2.767 6.178 10.775 1.00 41.44 C ATOM 0 H ALA A 231 4.551 8.182 9.153 1.00 64.45 H new ATOM 0 HA ALA A 231 2.504 8.097 9.930 1.00 44.23 H new ATOM 0 HB1 ALA A 231 1.760 6.130 11.190 1.00 41.44 H new ATOM 0 HB2 ALA A 231 2.778 5.703 9.794 1.00 41.44 H new ATOM 0 HB3 ALA A 231 3.458 5.657 11.438 1.00 41.44 H new ATOM 1417 N GLN A 232 3.249 9.689 11.869 1.00 63.24 N ATOM 1418 CA GLN A 232 3.144 10.560 13.004 1.00 45.23 C ATOM 1419 C GLN A 232 1.689 10.908 13.257 1.00 64.42 C ATOM 1420 O GLN A 232 1.030 11.524 12.419 1.00 21.12 O ATOM 1421 CB GLN A 232 3.983 11.835 12.793 1.00 60.23 C ATOM 1422 CG GLN A 232 3.883 12.855 13.928 1.00 73.41 C ATOM 1423 CD GLN A 232 4.373 12.329 15.276 1.00 32.14 C ATOM 1424 OE1 GLN A 232 3.860 12.726 16.329 1.00 64.55 O ATOM 1425 NE2 GLN A 232 5.382 11.486 15.270 1.00 35.21 N ATOM 0 H GLN A 232 3.472 10.168 10.997 1.00 63.24 H new ATOM 0 HA GLN A 232 3.536 10.043 13.880 1.00 45.23 H new ATOM 0 HB2 GLN A 232 5.028 11.551 12.668 1.00 60.23 H new ATOM 0 HB3 GLN A 232 3.669 12.312 11.864 1.00 60.23 H new ATOM 0 HG2 GLN A 232 4.462 13.739 13.661 1.00 73.41 H new ATOM 0 HG3 GLN A 232 2.845 13.172 14.028 1.00 73.41 H new ATOM 0 HE21 GLN A 232 5.783 11.177 14.385 1.00 35.21 H new ATOM 0 HE22 GLN A 232 5.763 11.141 16.151 1.00 35.21 H new ATOM 1434 N ALA A 233 1.200 10.469 14.378 1.00 10.13 N ATOM 1435 CA ALA A 233 -0.141 10.740 14.829 1.00 15.34 C ATOM 1436 C ALA A 233 -0.123 10.578 16.321 1.00 62.51 C ATOM 1437 O ALA A 233 0.550 9.671 16.825 1.00 51.35 O ATOM 1438 CB ALA A 233 -1.134 9.770 14.192 1.00 65.13 C ATOM 0 H ALA A 233 1.737 9.894 15.027 1.00 10.13 H new ATOM 0 HA ALA A 233 -0.457 11.744 14.544 1.00 15.34 H new ATOM 0 HB1 ALA A 233 -2.140 9.994 14.547 1.00 65.13 H new ATOM 0 HB2 ALA A 233 -1.100 9.875 13.108 1.00 65.13 H new ATOM 0 HB3 ALA A 233 -0.871 8.748 14.466 1.00 65.13 H new ATOM 1444 N GLU A 234 -0.795 11.419 17.029 1.00 10.44 N ATOM 1445 CA GLU A 234 -0.767 11.367 18.458 1.00 65.44 C ATOM 1446 C GLU A 234 -2.105 11.848 18.992 1.00 72.14 C ATOM 1447 CB GLU A 234 0.395 12.230 18.975 1.00 22.14 C ATOM 1448 CG GLU A 234 0.658 12.144 20.465 1.00 12.11 C ATOM 1449 CD GLU A 234 1.801 13.028 20.879 1.00 14.11 C ATOM 1450 OE1 GLU A 234 1.586 14.250 21.050 1.00 73.31 O ATOM 1451 OE2 GLU A 234 2.934 12.523 21.039 1.00 31.22 O ATOM 0 H GLU A 234 -1.378 12.160 16.641 1.00 10.44 H new ATOM 0 HA GLU A 234 -0.606 10.346 18.805 1.00 65.44 H new ATOM 0 HB2 GLU A 234 1.303 11.941 18.446 1.00 22.14 H new ATOM 0 HB3 GLU A 234 0.194 13.270 18.718 1.00 22.14 H new ATOM 0 HG2 GLU A 234 -0.241 12.432 21.011 1.00 12.11 H new ATOM 0 HG3 GLU A 234 0.879 11.112 20.737 1.00 12.11 H new TER 1458 GLU A 234