USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 784 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 177 LYS NZ :NH3+ 179:sc= 0.163 (180deg=0.163) USER MOD Set 1.2: A 179 LYS NZ :NH3+ 153:sc= 0 (180deg=0) USER MOD Set 2.1: A 138 GLN :FLIP amide:sc= -0.307 F(o=-3.2,f=-0.54) USER MOD Set 2.2: A 142 MET CE :methyl -154:sc= -0.0186 (180deg=-0.412) USER MOD Set 2.3: A 170 MET CE :methyl -177:sc= -0.214 (180deg=-0.257) USER MOD Single : A 92 GLN : amide:sc= -0.0163 X(o=-0.016,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.173) USER MOD Single : A 102 THR OG1 : rot -80:sc= 0 USER MOD Single : A 107 TYR OH : rot 108:sc= 0.836 USER MOD Single : A 108 GLN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.271) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 168:sc= 0 (180deg=-0.0461) USER MOD Single : A 137 HIS : no HD1:sc= -2.73 X(o=-2.7,f=-2.4) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 ASN : amide:sc= 0.0961 K(o=0.096,f=-0.58) USER MOD Single : A 149 LYS NZ :NH3+ -114:sc= 0.308 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.134 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 GLN : amide:sc= -0.179 X(o=-0.18,f=0) USER MOD Single : A 172 MET CE :methyl 149:sc= -0.489 (180deg=-2.39) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 90 -2.402 16.950 12.180 1.00 0.00 N ATOM 2 CA VAL A 90 -3.123 16.478 10.977 1.00 0.00 C ATOM 3 C VAL A 90 -2.778 15.068 10.677 1.00 0.00 C ATOM 4 O VAL A 90 -2.124 14.377 11.454 1.00 0.00 O ATOM 5 CB VAL A 90 -2.839 17.358 9.766 1.00 0.00 C ATOM 6 CG1 VAL A 90 -3.654 18.638 9.957 1.00 0.00 C ATOM 7 CG2 VAL A 90 -1.329 17.549 9.546 1.00 0.00 C ATOM 0 HA VAL A 90 -4.189 16.542 11.194 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.155 16.896 8.831 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -3.485 19.306 9.112 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -4.714 18.389 10.017 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -3.345 19.132 10.878 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.166 18.182 8.674 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.890 18.022 10.425 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.859 16.579 9.383 1.00 0.00 H new ATOM 16 N ILE A 91 -3.265 14.650 9.504 1.00 0.00 N ATOM 17 CA ILE A 91 -3.036 13.370 8.902 1.00 0.00 C ATOM 18 C ILE A 91 -1.770 13.488 8.121 1.00 0.00 C ATOM 19 O ILE A 91 -1.627 14.351 7.255 1.00 0.00 O ATOM 20 CB ILE A 91 -4.219 12.945 8.056 1.00 0.00 C ATOM 21 CG1 ILE A 91 -5.480 12.818 8.946 1.00 0.00 C ATOM 22 CG2 ILE A 91 -3.916 11.625 7.330 1.00 0.00 C ATOM 23 CD1 ILE A 91 -5.281 11.908 10.165 1.00 0.00 C ATOM 0 H ILE A 91 -3.863 15.245 8.930 1.00 0.00 H new ATOM 0 HA ILE A 91 -2.932 12.586 9.652 1.00 0.00 H new ATOM 0 HB ILE A 91 -4.407 13.704 7.297 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -5.775 13.810 9.288 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.302 12.431 8.344 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -4.777 11.335 6.727 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -3.048 11.756 6.684 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.708 10.846 8.063 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -6.205 11.866 10.742 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.016 10.905 9.831 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -4.481 12.306 10.789 1.00 0.00 H new ATOM 35 N GLN A 92 -0.804 12.619 8.486 1.00 0.00 N ATOM 36 CA GLN A 92 0.578 12.806 8.144 1.00 0.00 C ATOM 37 C GLN A 92 0.896 11.750 7.160 1.00 0.00 C ATOM 38 O GLN A 92 0.199 10.746 7.140 1.00 0.00 O ATOM 39 CB GLN A 92 1.468 12.565 9.371 1.00 0.00 C ATOM 40 CG GLN A 92 0.933 13.292 10.612 1.00 0.00 C ATOM 41 CD GLN A 92 1.572 12.766 11.894 1.00 0.00 C ATOM 42 OE1 GLN A 92 2.787 12.813 12.101 1.00 0.00 O ATOM 43 NE2 GLN A 92 0.658 12.257 12.781 1.00 0.00 N ATOM 0 H GLN A 92 -0.985 11.773 9.027 1.00 0.00 H new ATOM 0 HA GLN A 92 0.747 13.816 7.769 1.00 0.00 H new ATOM 0 HB2 GLN A 92 1.527 11.496 9.573 1.00 0.00 H new ATOM 0 HB3 GLN A 92 2.481 12.906 9.158 1.00 0.00 H new ATOM 0 HG2 GLN A 92 1.128 14.360 10.520 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.149 13.169 10.668 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.334 12.250 12.543 1.00 0.00 H new ATOM 0 HE22 GLN A 92 0.970 11.886 13.678 1.00 0.00 H new ATOM 52 N VAL A 93 1.956 11.913 6.341 1.00 0.00 N ATOM 53 CA VAL A 93 2.378 10.805 5.534 1.00 0.00 C ATOM 54 C VAL A 93 3.347 10.011 6.318 1.00 0.00 C ATOM 55 O VAL A 93 4.470 10.449 6.569 1.00 0.00 O ATOM 56 CB VAL A 93 3.018 11.104 4.202 1.00 0.00 C ATOM 57 CG1 VAL A 93 3.518 9.787 3.595 1.00 0.00 C ATOM 58 CG2 VAL A 93 1.915 11.507 3.240 1.00 0.00 C ATOM 0 H VAL A 93 2.499 12.770 6.239 1.00 0.00 H new ATOM 0 HA VAL A 93 1.449 10.292 5.286 1.00 0.00 H new ATOM 0 HB VAL A 93 3.798 11.852 4.340 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.984 9.985 2.630 1.00 0.00 H new ATOM 0 HG12 VAL A 93 4.248 9.332 4.264 1.00 0.00 H new ATOM 0 HG13 VAL A 93 2.677 9.107 3.459 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.347 11.730 2.264 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.201 10.689 3.142 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.404 12.391 3.622 1.00 0.00 H new ATOM 68 N LYS A 94 2.928 8.779 6.654 1.00 0.00 N ATOM 69 CA LYS A 94 3.889 7.735 6.920 1.00 0.00 C ATOM 70 C LYS A 94 3.847 6.785 5.779 1.00 0.00 C ATOM 71 O LYS A 94 3.071 6.975 4.852 1.00 0.00 O ATOM 72 CB LYS A 94 3.617 6.984 8.210 1.00 0.00 C ATOM 73 CG LYS A 94 3.256 7.944 9.348 1.00 0.00 C ATOM 74 CD LYS A 94 4.421 8.802 9.853 1.00 0.00 C ATOM 75 CE LYS A 94 4.004 9.700 11.019 1.00 0.00 C ATOM 76 NZ LYS A 94 5.141 10.540 11.452 1.00 0.00 N ATOM 0 H LYS A 94 1.951 8.501 6.742 1.00 0.00 H new ATOM 0 HA LYS A 94 4.870 8.197 7.035 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.802 6.276 8.056 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.496 6.403 8.487 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.457 8.603 9.010 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.860 7.365 10.182 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.239 8.154 10.168 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.799 9.418 9.037 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.169 10.333 10.719 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.657 9.088 11.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.844 11.145 12.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.926 9.931 11.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.454 11.136 10.659 1.00 0.00 H new ATOM 90 N GLU A 95 4.710 5.754 5.797 1.00 0.00 N ATOM 91 CA GLU A 95 4.850 4.893 4.659 1.00 0.00 C ATOM 92 C GLU A 95 4.974 3.459 5.096 1.00 0.00 C ATOM 93 O GLU A 95 5.416 3.176 6.208 1.00 0.00 O ATOM 94 CB GLU A 95 6.140 5.262 3.937 1.00 0.00 C ATOM 95 CG GLU A 95 6.265 4.807 2.482 1.00 0.00 C ATOM 96 CD GLU A 95 7.533 5.428 1.915 1.00 0.00 C ATOM 97 OE1 GLU A 95 8.637 5.060 2.396 1.00 0.00 O ATOM 98 OE2 GLU A 95 7.412 6.280 0.995 1.00 0.00 O ATOM 0 H GLU A 95 5.306 5.516 6.590 1.00 0.00 H new ATOM 0 HA GLU A 95 3.976 5.009 4.018 1.00 0.00 H new ATOM 0 HB2 GLU A 95 6.248 6.346 3.965 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.976 4.844 4.498 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.311 3.720 2.423 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.394 5.120 1.906 1.00 0.00 H new ATOM 105 N ILE A 96 4.610 2.525 4.188 1.00 0.00 N ATOM 106 CA ILE A 96 4.908 1.126 4.289 1.00 0.00 C ATOM 107 C ILE A 96 5.403 0.788 2.914 1.00 0.00 C ATOM 108 O ILE A 96 5.125 1.539 1.981 1.00 0.00 O ATOM 109 CB ILE A 96 3.678 0.314 4.671 1.00 0.00 C ATOM 110 CG1 ILE A 96 4.018 -0.829 5.652 1.00 0.00 C ATOM 111 CG2 ILE A 96 2.880 -0.180 3.455 1.00 0.00 C ATOM 112 CD1 ILE A 96 4.340 -0.342 7.067 1.00 0.00 C ATOM 0 H ILE A 96 4.084 2.759 3.346 1.00 0.00 H new ATOM 0 HA ILE A 96 5.634 0.896 5.069 1.00 0.00 H new ATOM 0 HB ILE A 96 3.017 1.001 5.200 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.177 -1.521 5.697 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.870 -1.388 5.266 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.016 -0.752 3.794 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.542 0.675 2.870 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.515 -0.814 2.837 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.569 -1.197 7.703 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.200 0.327 7.035 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.480 0.191 7.473 1.00 0.00 H new ATOM 124 N LYS A 97 6.127 -0.343 2.740 1.00 0.00 N ATOM 125 CA LYS A 97 6.352 -0.858 1.411 1.00 0.00 C ATOM 126 C LYS A 97 5.751 -2.213 1.277 1.00 0.00 C ATOM 127 O LYS A 97 5.530 -2.901 2.271 1.00 0.00 O ATOM 128 CB LYS A 97 7.808 -1.004 0.960 1.00 0.00 C ATOM 129 CG LYS A 97 8.598 0.310 0.983 1.00 0.00 C ATOM 130 CD LYS A 97 9.958 0.217 0.275 1.00 0.00 C ATOM 131 CE LYS A 97 10.953 -0.712 0.977 1.00 0.00 C ATOM 132 NZ LYS A 97 12.256 -0.684 0.279 1.00 0.00 N ATOM 0 H LYS A 97 6.546 -0.888 3.494 1.00 0.00 H new ATOM 0 HA LYS A 97 5.893 -0.096 0.781 1.00 0.00 H new ATOM 0 HB2 LYS A 97 8.307 -1.728 1.604 1.00 0.00 H new ATOM 0 HB3 LYS A 97 7.826 -1.410 -0.051 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.003 1.091 0.510 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.756 0.612 2.018 1.00 0.00 H new ATOM 0 HD2 LYS A 97 9.804 -0.134 -0.745 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.391 1.215 0.207 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.081 -0.403 2.014 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.563 -1.730 0.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.998 -1.041 0.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.208 -1.284 -0.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.480 0.293 0.000 1.00 0.00 H new ATOM 146 N PHE A 98 5.501 -2.629 0.013 1.00 0.00 N ATOM 147 CA PHE A 98 5.166 -3.974 -0.322 1.00 0.00 C ATOM 148 C PHE A 98 5.934 -4.248 -1.567 1.00 0.00 C ATOM 149 O PHE A 98 5.686 -3.631 -2.595 1.00 0.00 O ATOM 150 CB PHE A 98 3.676 -4.159 -0.633 1.00 0.00 C ATOM 151 CG PHE A 98 2.912 -4.174 0.623 1.00 0.00 C ATOM 152 CD1 PHE A 98 3.199 -5.051 1.636 1.00 0.00 C ATOM 153 CD2 PHE A 98 1.848 -3.343 0.747 1.00 0.00 C ATOM 154 CE1 PHE A 98 2.524 -4.963 2.839 1.00 0.00 C ATOM 155 CE2 PHE A 98 1.135 -3.264 1.917 1.00 0.00 C ATOM 156 CZ PHE A 98 1.456 -4.098 2.970 1.00 0.00 C ATOM 0 H PHE A 98 5.535 -2.005 -0.793 1.00 0.00 H new ATOM 0 HA PHE A 98 5.395 -4.636 0.513 1.00 0.00 H new ATOM 0 HB2 PHE A 98 3.325 -3.352 -1.275 1.00 0.00 H new ATOM 0 HB3 PHE A 98 3.520 -5.090 -1.177 1.00 0.00 H new ATOM 0 HD1 PHE A 98 3.953 -5.811 1.494 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.555 -2.730 -0.093 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.832 -5.571 3.677 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.327 -2.554 2.014 1.00 0.00 H new ATOM 0 HZ PHE A 98 0.880 -4.074 3.883 1.00 0.00 H new ATOM 166 N ARG A 99 6.908 -5.173 -1.485 1.00 0.00 N ATOM 167 CA ARG A 99 7.770 -5.545 -2.568 1.00 0.00 C ATOM 168 C ARG A 99 7.155 -6.733 -3.263 1.00 0.00 C ATOM 169 O ARG A 99 6.193 -7.290 -2.734 1.00 0.00 O ATOM 170 CB ARG A 99 9.159 -5.906 -2.022 1.00 0.00 C ATOM 171 CG ARG A 99 9.915 -4.722 -1.390 1.00 0.00 C ATOM 172 CD ARG A 99 10.182 -4.866 0.116 1.00 0.00 C ATOM 173 NE ARG A 99 8.880 -4.819 0.845 1.00 0.00 N ATOM 174 CZ ARG A 99 8.786 -5.174 2.160 1.00 0.00 C ATOM 175 NH1 ARG A 99 9.903 -5.494 2.875 1.00 0.00 N ATOM 176 NH2 ARG A 99 7.560 -5.215 2.762 1.00 0.00 N ATOM 0 H ARG A 99 7.104 -5.685 -0.625 1.00 0.00 H new ATOM 0 HA ARG A 99 7.883 -4.720 -3.271 1.00 0.00 H new ATOM 0 HB2 ARG A 99 9.051 -6.693 -1.276 1.00 0.00 H new ATOM 0 HB3 ARG A 99 9.761 -6.316 -2.833 1.00 0.00 H new ATOM 0 HG2 ARG A 99 10.868 -4.600 -1.905 1.00 0.00 H new ATOM 0 HG3 ARG A 99 9.342 -3.810 -1.559 1.00 0.00 H new ATOM 0 HD2 ARG A 99 10.694 -5.806 0.320 1.00 0.00 H new ATOM 0 HD3 ARG A 99 10.836 -4.065 0.461 1.00 0.00 H new ATOM 0 HE ARG A 99 8.042 -4.515 0.350 1.00 0.00 H new ATOM 0 HH11 ARG A 99 10.819 -5.469 2.428 1.00 0.00 H new ATOM 0 HH12 ARG A 99 9.822 -5.758 3.857 1.00 0.00 H new ATOM 0 HH21 ARG A 99 6.722 -4.981 2.229 1.00 0.00 H new ATOM 0 HH22 ARG A 99 7.483 -5.479 3.744 1.00 0.00 H new ATOM 190 N PRO A 100 7.644 -7.175 -4.414 1.00 0.00 N ATOM 191 CA PRO A 100 7.293 -8.450 -4.958 1.00 0.00 C ATOM 192 C PRO A 100 8.019 -9.451 -4.120 1.00 0.00 C ATOM 193 O PRO A 100 9.188 -9.236 -3.799 1.00 0.00 O ATOM 194 CB PRO A 100 7.871 -8.503 -6.371 1.00 0.00 C ATOM 195 CG PRO A 100 8.755 -7.262 -6.516 1.00 0.00 C ATOM 196 CD PRO A 100 8.355 -6.348 -5.357 1.00 0.00 C ATOM 0 HA PRO A 100 6.218 -8.631 -4.974 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.451 -9.414 -6.521 1.00 0.00 H new ATOM 0 HB3 PRO A 100 7.076 -8.505 -7.117 1.00 0.00 H new ATOM 0 HG2 PRO A 100 9.812 -7.523 -6.465 1.00 0.00 H new ATOM 0 HG3 PRO A 100 8.593 -6.773 -7.477 1.00 0.00 H new ATOM 0 HD2 PRO A 100 9.234 -5.899 -4.895 1.00 0.00 H new ATOM 0 HD3 PRO A 100 7.726 -5.529 -5.707 1.00 0.00 H new ATOM 204 N GLY A 101 7.332 -10.562 -3.771 1.00 0.00 N ATOM 205 CA GLY A 101 7.887 -11.582 -2.931 1.00 0.00 C ATOM 206 C GLY A 101 7.578 -11.290 -1.510 1.00 0.00 C ATOM 207 O GLY A 101 8.055 -11.956 -0.592 1.00 0.00 O ATOM 0 H GLY A 101 6.378 -10.752 -4.078 1.00 0.00 H new ATOM 0 HA2 GLY A 101 7.480 -12.555 -3.208 1.00 0.00 H new ATOM 0 HA3 GLY A 101 8.966 -11.635 -3.074 1.00 0.00 H new ATOM 211 N THR A 102 6.732 -10.271 -1.341 1.00 0.00 N ATOM 212 CA THR A 102 6.087 -9.949 -0.117 1.00 0.00 C ATOM 213 C THR A 102 4.721 -10.493 -0.258 1.00 0.00 C ATOM 214 O THR A 102 3.787 -9.836 -0.717 1.00 0.00 O ATOM 215 CB THR A 102 6.019 -8.504 0.269 1.00 0.00 C ATOM 216 OG1 THR A 102 7.332 -7.970 0.322 1.00 0.00 O ATOM 217 CG2 THR A 102 5.398 -8.481 1.664 1.00 0.00 C ATOM 0 H THR A 102 6.484 -9.636 -2.100 1.00 0.00 H new ATOM 0 HA THR A 102 6.683 -10.376 0.690 1.00 0.00 H new ATOM 0 HB THR A 102 5.440 -7.915 -0.442 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.755 -8.226 1.168 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.318 -7.450 2.010 1.00 0.00 H new ATOM 0 HG22 THR A 102 4.405 -8.930 1.628 1.00 0.00 H new ATOM 0 HG23 THR A 102 6.027 -9.047 2.352 1.00 0.00 H new ATOM 225 N ASP A 103 4.627 -11.751 0.170 1.00 0.00 N ATOM 226 CA ASP A 103 3.423 -12.481 0.268 1.00 0.00 C ATOM 227 C ASP A 103 3.341 -12.949 1.679 1.00 0.00 C ATOM 228 O ASP A 103 4.162 -12.512 2.477 1.00 0.00 O ATOM 229 CB ASP A 103 3.468 -13.632 -0.685 1.00 0.00 C ATOM 230 CG ASP A 103 2.097 -14.122 -1.136 1.00 0.00 C ATOM 231 OD1 ASP A 103 1.079 -13.436 -0.856 1.00 0.00 O ATOM 232 OD2 ASP A 103 2.054 -15.203 -1.783 1.00 0.00 O ATOM 0 H ASP A 103 5.442 -12.289 0.465 1.00 0.00 H new ATOM 0 HA ASP A 103 2.548 -11.882 0.014 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.044 -13.340 -1.563 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.000 -14.459 -0.214 1.00 0.00 H new ATOM 237 N GLU A 104 2.333 -13.794 2.011 1.00 0.00 N ATOM 238 CA GLU A 104 1.413 -13.645 3.105 1.00 0.00 C ATOM 239 C GLU A 104 2.057 -13.437 4.422 1.00 0.00 C ATOM 240 O GLU A 104 1.627 -12.585 5.198 1.00 0.00 O ATOM 241 CB GLU A 104 0.445 -14.827 3.241 1.00 0.00 C ATOM 242 CG GLU A 104 -0.384 -15.053 1.972 1.00 0.00 C ATOM 243 CD GLU A 104 -1.381 -16.169 2.245 1.00 0.00 C ATOM 244 OE1 GLU A 104 -0.931 -17.314 2.518 1.00 0.00 O ATOM 245 OE2 GLU A 104 -2.608 -15.890 2.183 1.00 0.00 O ATOM 0 H GLU A 104 2.152 -14.641 1.473 1.00 0.00 H new ATOM 0 HA GLU A 104 0.866 -12.741 2.838 1.00 0.00 H new ATOM 0 HB2 GLU A 104 1.010 -15.731 3.468 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.225 -14.649 4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.906 -14.138 1.691 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.264 -15.319 1.137 1.00 0.00 H new ATOM 252 N GLY A 105 3.112 -14.223 4.696 1.00 0.00 N ATOM 253 CA GLY A 105 3.672 -14.249 5.997 1.00 0.00 C ATOM 254 C GLY A 105 4.714 -13.234 6.285 1.00 0.00 C ATOM 255 O GLY A 105 5.191 -13.106 7.410 1.00 0.00 O ATOM 0 H GLY A 105 3.569 -14.833 4.019 1.00 0.00 H new ATOM 0 HA2 GLY A 105 2.865 -14.125 6.719 1.00 0.00 H new ATOM 0 HA3 GLY A 105 4.101 -15.237 6.165 1.00 0.00 H new ATOM 259 N ASP A 106 5.076 -12.494 5.246 1.00 0.00 N ATOM 260 CA ASP A 106 5.870 -11.313 5.325 1.00 0.00 C ATOM 261 C ASP A 106 4.951 -10.142 5.293 1.00 0.00 C ATOM 262 O ASP A 106 5.245 -9.054 5.786 1.00 0.00 O ATOM 263 CB ASP A 106 6.744 -11.249 4.083 1.00 0.00 C ATOM 264 CG ASP A 106 7.848 -10.218 4.247 1.00 0.00 C ATOM 265 OD1 ASP A 106 8.629 -10.337 5.231 1.00 0.00 O ATOM 266 OD2 ASP A 106 7.940 -9.300 3.389 1.00 0.00 O ATOM 0 H ASP A 106 4.803 -12.725 4.291 1.00 0.00 H new ATOM 0 HA ASP A 106 6.477 -11.313 6.230 1.00 0.00 H new ATOM 0 HB2 ASP A 106 7.182 -12.229 3.891 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.133 -10.998 3.216 1.00 0.00 H new ATOM 271 N TYR A 107 3.837 -10.388 4.592 1.00 0.00 N ATOM 272 CA TYR A 107 3.010 -9.367 3.997 1.00 0.00 C ATOM 273 C TYR A 107 2.014 -8.865 4.953 1.00 0.00 C ATOM 274 O TYR A 107 2.119 -7.716 5.348 1.00 0.00 O ATOM 275 CB TYR A 107 2.334 -9.975 2.750 1.00 0.00 C ATOM 276 CG TYR A 107 1.402 -9.222 1.880 1.00 0.00 C ATOM 277 CD1 TYR A 107 1.151 -7.879 2.038 1.00 0.00 C ATOM 278 CD2 TYR A 107 0.693 -9.952 0.934 1.00 0.00 C ATOM 279 CE1 TYR A 107 -0.008 -7.346 1.543 1.00 0.00 C ATOM 280 CE2 TYR A 107 -0.352 -9.361 0.261 1.00 0.00 C ATOM 281 CZ TYR A 107 -0.743 -8.104 0.669 1.00 0.00 C ATOM 282 OH TYR A 107 -1.961 -7.595 0.268 1.00 0.00 O ATOM 0 H TYR A 107 3.489 -11.333 4.427 1.00 0.00 H new ATOM 0 HA TYR A 107 3.621 -8.511 3.710 1.00 0.00 H new ATOM 0 HB2 TYR A 107 3.139 -10.328 2.105 1.00 0.00 H new ATOM 0 HB3 TYR A 107 1.791 -10.855 3.093 1.00 0.00 H new ATOM 0 HD1 TYR A 107 1.864 -7.249 2.549 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.961 -10.978 0.728 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -0.334 -6.358 1.832 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -0.847 -9.864 -0.557 1.00 0.00 H new ATOM 0 HH TYR A 107 -1.903 -7.304 -0.666 1.00 0.00 H new ATOM 292 N GLN A 108 0.997 -9.675 5.290 1.00 0.00 N ATOM 293 CA GLN A 108 0.012 -9.415 6.278 1.00 0.00 C ATOM 294 C GLN A 108 0.452 -9.177 7.696 1.00 0.00 C ATOM 295 O GLN A 108 -0.312 -8.651 8.504 1.00 0.00 O ATOM 296 CB GLN A 108 -1.192 -10.351 6.174 1.00 0.00 C ATOM 297 CG GLN A 108 -1.304 -11.240 4.922 1.00 0.00 C ATOM 298 CD GLN A 108 -2.032 -10.489 3.801 1.00 0.00 C ATOM 299 OE1 GLN A 108 -1.599 -9.221 3.531 1.00 0.00 O flip ATOM 300 NE2 GLN A 108 -2.958 -11.032 3.185 1.00 0.00 N flip ATOM 0 H GLN A 108 0.858 -10.577 4.834 1.00 0.00 H new ATOM 0 HA GLN A 108 -0.302 -8.410 5.996 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -1.186 -11.002 7.048 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -2.095 -9.743 6.235 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -0.310 -11.534 4.586 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -1.842 -12.156 5.165 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -3.243 -11.981 3.426 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -3.436 -10.530 2.437 1.00 0.00 H new ATOM 309 N VAL A 109 1.712 -9.528 7.999 1.00 0.00 N ATOM 310 CA VAL A 109 2.444 -9.057 9.158 1.00 0.00 C ATOM 311 C VAL A 109 2.634 -7.560 9.086 1.00 0.00 C ATOM 312 O VAL A 109 2.486 -6.838 10.067 1.00 0.00 O ATOM 313 CB VAL A 109 3.816 -9.698 9.254 1.00 0.00 C ATOM 314 CG1 VAL A 109 4.607 -9.152 10.459 1.00 0.00 C ATOM 315 CG2 VAL A 109 3.638 -11.222 9.348 1.00 0.00 C ATOM 0 H VAL A 109 2.255 -10.167 7.419 1.00 0.00 H new ATOM 0 HA VAL A 109 1.857 -9.329 10.035 1.00 0.00 H new ATOM 0 HB VAL A 109 4.395 -9.453 8.364 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.585 -9.631 10.499 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.735 -8.075 10.352 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.061 -9.363 11.378 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.616 -11.699 9.418 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.051 -11.466 10.234 1.00 0.00 H new ATOM 0 HG23 VAL A 109 3.121 -11.583 8.459 1.00 0.00 H new ATOM 325 N LYS A 110 3.036 -7.037 7.921 1.00 0.00 N ATOM 326 CA LYS A 110 3.175 -5.622 7.706 1.00 0.00 C ATOM 327 C LYS A 110 1.981 -4.947 7.137 1.00 0.00 C ATOM 328 O LYS A 110 2.002 -3.747 6.874 1.00 0.00 O ATOM 329 CB LYS A 110 4.401 -5.324 6.873 1.00 0.00 C ATOM 330 CG LYS A 110 5.681 -5.665 7.645 1.00 0.00 C ATOM 331 CD LYS A 110 5.749 -5.305 9.138 1.00 0.00 C ATOM 332 CE LYS A 110 7.085 -5.675 9.785 1.00 0.00 C ATOM 333 NZ LYS A 110 7.056 -5.347 11.227 1.00 0.00 N ATOM 0 H LYS A 110 3.272 -7.602 7.105 1.00 0.00 H new ATOM 0 HA LYS A 110 3.289 -5.199 8.704 1.00 0.00 H new ATOM 0 HB2 LYS A 110 4.365 -5.898 5.947 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.409 -4.270 6.594 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.848 -6.738 7.554 1.00 0.00 H new ATOM 0 HG3 LYS A 110 6.513 -5.169 7.145 1.00 0.00 H new ATOM 0 HD2 LYS A 110 5.579 -4.235 9.255 1.00 0.00 H new ATOM 0 HD3 LYS A 110 4.943 -5.815 9.666 1.00 0.00 H new ATOM 0 HE2 LYS A 110 7.282 -6.738 9.649 1.00 0.00 H new ATOM 0 HE3 LYS A 110 7.897 -5.135 9.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 7.967 -5.601 11.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 6.888 -4.328 11.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 6.293 -5.881 11.689 1.00 0.00 H new ATOM 347 N LEU A 111 0.891 -5.709 6.994 1.00 0.00 N ATOM 348 CA LEU A 111 -0.405 -5.166 6.795 1.00 0.00 C ATOM 349 C LEU A 111 -0.867 -4.852 8.171 1.00 0.00 C ATOM 350 O LEU A 111 -1.596 -3.885 8.346 1.00 0.00 O ATOM 351 CB LEU A 111 -1.337 -6.154 6.093 1.00 0.00 C ATOM 352 CG LEU A 111 -2.627 -5.603 5.483 1.00 0.00 C ATOM 353 CD1 LEU A 111 -3.031 -6.499 4.313 1.00 0.00 C ATOM 354 CD2 LEU A 111 -3.788 -5.531 6.472 1.00 0.00 C ATOM 0 H LEU A 111 0.912 -6.729 7.017 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.397 -4.291 6.145 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.772 -6.642 5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.609 -6.927 6.812 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.421 -4.581 5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.950 -6.121 3.865 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.238 -6.501 3.566 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.194 -7.515 4.672 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.669 -5.131 5.970 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.007 -6.530 6.849 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.518 -4.880 7.304 1.00 0.00 H new ATOM 366 N ARG A 112 -0.432 -5.666 9.168 1.00 0.00 N ATOM 367 CA ARG A 112 -0.585 -5.407 10.576 1.00 0.00 C ATOM 368 C ARG A 112 0.113 -4.123 10.946 1.00 0.00 C ATOM 369 O ARG A 112 -0.476 -3.300 11.662 1.00 0.00 O ATOM 370 CB ARG A 112 -0.049 -6.543 11.453 1.00 0.00 C ATOM 371 CG ARG A 112 -0.831 -6.869 12.725 1.00 0.00 C ATOM 372 CD ARG A 112 -0.253 -8.135 13.367 1.00 0.00 C ATOM 373 NE ARG A 112 1.152 -7.838 13.775 1.00 0.00 N ATOM 374 CZ ARG A 112 2.091 -8.822 13.898 1.00 0.00 C ATOM 375 NH1 ARG A 112 1.756 -10.132 13.716 1.00 0.00 N ATOM 376 NH2 ARG A 112 3.380 -8.488 14.205 1.00 0.00 N ATOM 0 H ARG A 112 0.049 -6.546 8.979 1.00 0.00 H new ATOM 0 HA ARG A 112 -1.656 -5.326 10.762 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -0.001 -7.446 10.845 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.974 -6.296 11.738 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.774 -6.035 13.424 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -1.885 -7.016 12.490 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.848 -8.431 14.231 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -0.279 -8.967 12.663 1.00 0.00 H new ATOM 0 HE ARG A 112 1.418 -6.872 13.967 1.00 0.00 H new ATOM 0 HH11 ARG A 112 0.795 -10.385 13.485 1.00 0.00 H new ATOM 0 HH12 ARG A 112 2.466 -10.858 13.811 1.00 0.00 H new ATOM 0 HH21 ARG A 112 3.635 -7.510 14.341 1.00 0.00 H new ATOM 0 HH22 ARG A 112 4.087 -9.217 14.299 1.00 0.00 H new ATOM 390 N SER A 113 1.380 -3.918 10.455 1.00 0.00 N ATOM 391 CA SER A 113 2.055 -2.686 10.705 1.00 0.00 C ATOM 392 C SER A 113 1.341 -1.503 10.115 1.00 0.00 C ATOM 393 O SER A 113 1.255 -0.450 10.743 1.00 0.00 O ATOM 394 CB SER A 113 3.511 -2.672 10.259 1.00 0.00 C ATOM 395 OG SER A 113 4.143 -1.466 10.658 1.00 0.00 O ATOM 0 H SER A 113 1.906 -4.596 9.903 1.00 0.00 H new ATOM 0 HA SER A 113 2.045 -2.602 11.792 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.037 -3.524 10.689 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.566 -2.777 9.175 1.00 0.00 H new ATOM 0 HG SER A 113 5.078 -1.474 10.365 1.00 0.00 H new ATOM 401 N LEU A 114 0.795 -1.644 8.891 1.00 0.00 N ATOM 402 CA LEU A 114 0.086 -0.648 8.206 1.00 0.00 C ATOM 403 C LEU A 114 -1.246 -0.286 8.851 1.00 0.00 C ATOM 404 O LEU A 114 -1.628 0.889 8.778 1.00 0.00 O ATOM 405 CB LEU A 114 0.003 -1.228 6.799 1.00 0.00 C ATOM 406 CG LEU A 114 -0.725 -0.377 5.798 1.00 0.00 C ATOM 407 CD1 LEU A 114 -0.030 0.972 5.577 1.00 0.00 C ATOM 408 CD2 LEU A 114 -0.918 -1.188 4.518 1.00 0.00 C ATOM 0 H LEU A 114 0.863 -2.514 8.363 1.00 0.00 H new ATOM 0 HA LEU A 114 0.570 0.329 8.219 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.015 -1.403 6.435 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.489 -2.199 6.852 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.711 -0.113 6.181 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.590 1.555 4.846 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.013 1.518 6.520 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.982 0.804 5.208 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.446 -0.583 3.780 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.055 -1.478 4.121 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.501 -2.082 4.738 1.00 0.00 H new ATOM 420 N ILE A 115 -1.965 -1.263 9.495 1.00 0.00 N ATOM 421 CA ILE A 115 -3.137 -0.990 10.297 1.00 0.00 C ATOM 422 C ILE A 115 -2.791 0.025 11.322 1.00 0.00 C ATOM 423 O ILE A 115 -3.507 1.006 11.480 1.00 0.00 O ATOM 424 CB ILE A 115 -3.745 -2.089 11.162 1.00 0.00 C ATOM 425 CG1 ILE A 115 -3.803 -3.508 10.603 1.00 0.00 C ATOM 426 CG2 ILE A 115 -5.164 -1.614 11.467 1.00 0.00 C ATOM 427 CD1 ILE A 115 -4.608 -3.639 9.332 1.00 0.00 C ATOM 0 H ILE A 115 -1.721 -2.253 9.452 1.00 0.00 H new ATOM 0 HA ILE A 115 -3.854 -0.740 9.515 1.00 0.00 H new ATOM 0 HB ILE A 115 -3.081 -2.208 12.018 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.787 -3.854 10.414 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -4.229 -4.168 11.359 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -5.670 -2.353 12.088 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -5.123 -0.662 11.997 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -5.713 -1.487 10.534 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -4.599 -4.678 9.001 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -5.635 -3.326 9.518 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -4.171 -3.008 8.558 1.00 0.00 H new ATOM 439 N ARG A 116 -1.687 -0.258 12.035 1.00 0.00 N ATOM 440 CA ARG A 116 -1.091 0.511 13.088 1.00 0.00 C ATOM 441 C ARG A 116 -0.899 1.950 12.709 1.00 0.00 C ATOM 442 O ARG A 116 -1.235 2.814 13.513 1.00 0.00 O ATOM 443 CB ARG A 116 0.251 -0.105 13.509 1.00 0.00 C ATOM 444 CG ARG A 116 0.484 -0.197 15.019 1.00 0.00 C ATOM 445 CD ARG A 116 1.721 -1.036 15.367 1.00 0.00 C ATOM 446 NE ARG A 116 1.473 -2.437 14.900 1.00 0.00 N ATOM 447 CZ ARG A 116 2.493 -3.323 14.703 1.00 0.00 C ATOM 448 NH1 ARG A 116 3.782 -2.971 14.980 1.00 0.00 N ATOM 449 NH2 ARG A 116 2.221 -4.569 14.216 1.00 0.00 N ATOM 0 H ARG A 116 -1.159 -1.112 11.856 1.00 0.00 H new ATOM 0 HA ARG A 116 -1.783 0.486 13.930 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.321 -1.107 13.086 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.056 0.484 13.069 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.601 0.806 15.428 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -0.394 -0.634 15.494 1.00 0.00 H new ATOM 0 HD2 ARG A 116 2.609 -0.625 14.886 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.904 -1.019 16.441 1.00 0.00 H new ATOM 0 HE ARG A 116 0.514 -2.738 14.724 1.00 0.00 H new ATOM 0 HH11 ARG A 116 3.990 -2.039 15.338 1.00 0.00 H new ATOM 0 HH12 ARG A 116 4.537 -3.640 14.829 1.00 0.00 H new ATOM 0 HH21 ARG A 116 1.260 -4.834 14.001 1.00 0.00 H new ATOM 0 HH22 ARG A 116 2.979 -5.235 14.067 1.00 0.00 H new ATOM 463 N PHE A 117 -0.378 2.226 11.482 1.00 0.00 N ATOM 464 CA PHE A 117 -0.278 3.567 10.916 1.00 0.00 C ATOM 465 C PHE A 117 -1.578 4.301 10.848 1.00 0.00 C ATOM 466 O PHE A 117 -1.677 5.422 11.336 1.00 0.00 O ATOM 467 CB PHE A 117 0.301 3.607 9.507 1.00 0.00 C ATOM 468 CG PHE A 117 1.740 3.498 9.750 1.00 0.00 C ATOM 469 CD1 PHE A 117 2.420 4.614 10.143 1.00 0.00 C ATOM 470 CD2 PHE A 117 2.348 2.277 9.751 1.00 0.00 C ATOM 471 CE1 PHE A 117 3.734 4.513 10.555 1.00 0.00 C ATOM 472 CE2 PHE A 117 3.658 2.152 10.163 1.00 0.00 C ATOM 473 CZ PHE A 117 4.357 3.278 10.557 1.00 0.00 C ATOM 0 H PHE A 117 -0.015 1.501 10.863 1.00 0.00 H new ATOM 0 HA PHE A 117 0.397 4.053 11.620 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -0.070 2.786 8.893 1.00 0.00 H new ATOM 0 HB3 PHE A 117 0.046 4.532 8.990 1.00 0.00 H new ATOM 0 HD1 PHE A 117 1.930 5.576 10.132 1.00 0.00 H new ATOM 0 HD2 PHE A 117 1.801 1.404 9.428 1.00 0.00 H new ATOM 0 HE1 PHE A 117 4.272 5.393 10.874 1.00 0.00 H new ATOM 0 HE2 PHE A 117 4.134 1.183 10.178 1.00 0.00 H new ATOM 0 HZ PHE A 117 5.388 3.193 10.866 1.00 0.00 H new ATOM 483 N LEU A 118 -2.592 3.686 10.216 1.00 0.00 N ATOM 484 CA LEU A 118 -3.927 4.247 10.063 1.00 0.00 C ATOM 485 C LEU A 118 -4.720 4.359 11.343 1.00 0.00 C ATOM 486 O LEU A 118 -5.664 5.141 11.421 1.00 0.00 O ATOM 487 CB LEU A 118 -4.703 3.382 9.110 1.00 0.00 C ATOM 488 CG LEU A 118 -4.178 3.807 7.753 1.00 0.00 C ATOM 489 CD1 LEU A 118 -3.760 2.677 6.863 1.00 0.00 C ATOM 490 CD2 LEU A 118 -5.182 4.688 7.069 1.00 0.00 C ATOM 0 H LEU A 118 -2.494 2.764 9.791 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.784 5.264 9.698 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.529 2.322 9.295 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.777 3.549 9.197 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.261 4.364 7.946 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.399 3.075 5.915 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -2.964 2.109 7.345 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.613 2.023 6.680 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.798 4.989 6.095 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.116 4.141 6.937 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -5.363 5.574 7.677 1.00 0.00 H new ATOM 502 N GLU A 119 -4.356 3.549 12.362 1.00 0.00 N ATOM 503 CA GLU A 119 -4.906 3.558 13.695 1.00 0.00 C ATOM 504 C GLU A 119 -4.379 4.705 14.487 1.00 0.00 C ATOM 505 O GLU A 119 -5.089 5.233 15.344 1.00 0.00 O ATOM 506 CB GLU A 119 -4.583 2.305 14.522 1.00 0.00 C ATOM 507 CG GLU A 119 -5.569 1.163 14.270 1.00 0.00 C ATOM 508 CD GLU A 119 -5.103 -0.086 15.007 1.00 0.00 C ATOM 509 OE1 GLU A 119 -4.039 -0.028 15.679 1.00 0.00 O ATOM 510 OE2 GLU A 119 -5.811 -1.123 14.903 1.00 0.00 O ATOM 0 H GLU A 119 -3.630 2.841 12.249 1.00 0.00 H new ATOM 0 HA GLU A 119 -5.982 3.618 13.529 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.574 1.968 14.285 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.593 2.561 15.581 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -6.565 1.447 14.609 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -5.642 0.961 13.201 1.00 0.00 H new ATOM 517 N GLU A 120 -3.117 5.128 14.208 1.00 0.00 N ATOM 518 CA GLU A 120 -2.588 6.363 14.731 1.00 0.00 C ATOM 519 C GLU A 120 -3.277 7.520 14.067 1.00 0.00 C ATOM 520 O GLU A 120 -3.324 8.623 14.612 1.00 0.00 O ATOM 521 CB GLU A 120 -1.082 6.612 14.496 1.00 0.00 C ATOM 522 CG GLU A 120 -0.151 5.491 14.965 1.00 0.00 C ATOM 523 CD GLU A 120 1.247 6.070 15.131 1.00 0.00 C ATOM 524 OE1 GLU A 120 1.829 6.521 14.109 1.00 0.00 O ATOM 525 OE2 GLU A 120 1.753 6.062 16.284 1.00 0.00 O ATOM 0 H GLU A 120 -2.465 4.611 13.619 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.755 6.279 15.805 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.920 6.774 13.430 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.799 7.533 15.005 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.504 5.074 15.908 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.141 4.677 14.240 1.00 0.00 H new ATOM 532 N GLY A 121 -3.813 7.266 12.855 1.00 0.00 N ATOM 533 CA GLY A 121 -4.419 8.227 12.006 1.00 0.00 C ATOM 534 C GLY A 121 -3.300 8.868 11.308 1.00 0.00 C ATOM 535 O GLY A 121 -2.950 10.014 11.590 1.00 0.00 O ATOM 0 H GLY A 121 -3.818 6.329 12.452 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -5.106 7.756 11.303 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -4.996 8.953 12.579 1.00 0.00 H new ATOM 539 N ASP A 122 -2.709 8.112 10.367 1.00 0.00 N ATOM 540 CA ASP A 122 -1.785 8.712 9.489 1.00 0.00 C ATOM 541 C ASP A 122 -2.357 8.234 8.247 1.00 0.00 C ATOM 542 O ASP A 122 -3.244 7.382 8.234 1.00 0.00 O ATOM 543 CB ASP A 122 -0.347 8.194 9.528 1.00 0.00 C ATOM 544 CG ASP A 122 0.213 8.373 10.927 1.00 0.00 C ATOM 545 OD1 ASP A 122 0.259 9.538 11.400 1.00 0.00 O ATOM 546 OD2 ASP A 122 0.616 7.349 11.537 1.00 0.00 O ATOM 0 H ASP A 122 -2.871 7.115 10.224 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.678 9.778 9.692 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.320 7.142 9.245 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.266 8.734 8.807 1.00 0.00 H new ATOM 551 N LYS A 123 -1.826 8.778 7.169 1.00 0.00 N ATOM 552 CA LYS A 123 -2.146 8.307 5.898 1.00 0.00 C ATOM 553 C LYS A 123 -0.894 7.597 5.668 1.00 0.00 C ATOM 554 O LYS A 123 0.164 8.207 5.547 1.00 0.00 O ATOM 555 CB LYS A 123 -2.287 9.467 4.938 1.00 0.00 C ATOM 556 CG LYS A 123 -2.381 9.129 3.449 1.00 0.00 C ATOM 557 CD LYS A 123 -1.429 10.003 2.638 1.00 0.00 C ATOM 558 CE LYS A 123 -1.480 11.458 3.098 1.00 0.00 C ATOM 559 NZ LYS A 123 -1.023 12.371 2.032 1.00 0.00 N ATOM 0 H LYS A 123 -1.166 9.555 7.183 1.00 0.00 H new ATOM 0 HA LYS A 123 -3.067 7.735 5.787 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -3.179 10.029 5.215 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -1.435 10.131 5.081 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -2.139 8.078 3.293 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.404 9.276 3.101 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.412 9.624 2.737 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -1.690 9.945 1.581 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -2.499 11.715 3.388 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -0.855 11.585 3.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -0.825 13.308 2.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -0.157 11.992 1.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -1.764 12.458 1.308 1.00 0.00 H new ATOM 573 N ALA A 124 -1.001 6.274 5.594 1.00 0.00 N ATOM 574 CA ALA A 124 0.146 5.553 5.191 1.00 0.00 C ATOM 575 C ALA A 124 0.124 5.655 3.706 1.00 0.00 C ATOM 576 O ALA A 124 -0.915 5.861 3.105 1.00 0.00 O ATOM 577 CB ALA A 124 0.064 4.091 5.559 1.00 0.00 C ATOM 0 H ALA A 124 -1.835 5.724 5.801 1.00 0.00 H new ATOM 0 HA ALA A 124 1.042 5.950 5.668 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.969 3.581 5.228 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.033 3.993 6.640 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.803 3.642 5.075 1.00 0.00 H new ATOM 583 N LYS A 125 1.269 5.552 3.050 1.00 0.00 N ATOM 584 CA LYS A 125 1.251 5.317 1.639 1.00 0.00 C ATOM 585 C LYS A 125 1.935 4.028 1.468 1.00 0.00 C ATOM 586 O LYS A 125 2.985 3.791 2.054 1.00 0.00 O ATOM 587 CB LYS A 125 2.159 6.262 0.837 1.00 0.00 C ATOM 588 CG LYS A 125 1.630 7.682 0.672 1.00 0.00 C ATOM 589 CD LYS A 125 2.637 8.563 -0.074 1.00 0.00 C ATOM 590 CE LYS A 125 1.991 9.780 -0.732 1.00 0.00 C ATOM 591 NZ LYS A 125 3.028 10.635 -1.349 1.00 0.00 N ATOM 0 H LYS A 125 2.195 5.627 3.471 1.00 0.00 H new ATOM 0 HA LYS A 125 0.218 5.412 1.303 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.132 6.308 1.326 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.320 5.834 -0.152 1.00 0.00 H new ATOM 0 HG2 LYS A 125 0.687 7.661 0.126 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.422 8.112 1.652 1.00 0.00 H new ATOM 0 HD2 LYS A 125 3.405 8.898 0.623 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.138 7.967 -0.837 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.277 9.457 -1.490 1.00 0.00 H new ATOM 0 HE3 LYS A 125 1.432 10.351 0.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 2.578 11.460 -1.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 3.694 10.956 -0.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 3.543 10.091 -2.070 1.00 0.00 H new ATOM 605 N ILE A 126 1.378 3.184 0.598 1.00 0.00 N ATOM 606 CA ILE A 126 2.056 2.029 0.152 1.00 0.00 C ATOM 607 C ILE A 126 2.942 2.473 -0.955 1.00 0.00 C ATOM 608 O ILE A 126 2.502 3.126 -1.892 1.00 0.00 O ATOM 609 CB ILE A 126 1.117 1.034 -0.436 1.00 0.00 C ATOM 610 CG1 ILE A 126 -0.229 0.935 0.316 1.00 0.00 C ATOM 611 CG2 ILE A 126 1.889 -0.281 -0.463 1.00 0.00 C ATOM 612 CD1 ILE A 126 -0.138 0.728 1.826 1.00 0.00 C ATOM 0 H ILE A 126 0.446 3.307 0.201 1.00 0.00 H new ATOM 0 HA ILE A 126 2.580 1.572 0.991 1.00 0.00 H new ATOM 0 HB ILE A 126 0.809 1.333 -1.438 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.796 1.847 0.128 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.801 0.111 -0.110 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.259 -1.064 -0.885 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.783 -0.165 -1.075 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.177 -0.555 0.552 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.142 0.673 2.247 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.394 -0.200 2.035 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.399 1.563 2.276 1.00 0.00 H new ATOM 624 N THR A 127 4.225 2.110 -0.872 1.00 0.00 N ATOM 625 CA THR A 127 5.104 2.285 -1.980 1.00 0.00 C ATOM 626 C THR A 127 5.385 0.901 -2.427 1.00 0.00 C ATOM 627 O THR A 127 5.867 0.057 -1.671 1.00 0.00 O ATOM 628 CB THR A 127 6.387 2.951 -1.622 1.00 0.00 C ATOM 629 OG1 THR A 127 6.136 4.139 -0.893 1.00 0.00 O ATOM 630 CG2 THR A 127 7.199 3.257 -2.892 1.00 0.00 C ATOM 0 H THR A 127 4.655 1.697 -0.044 1.00 0.00 H new ATOM 0 HA THR A 127 4.647 2.927 -2.733 1.00 0.00 H new ATOM 0 HB THR A 127 6.970 2.278 -0.993 1.00 0.00 H new ATOM 0 HG1 THR A 127 6.987 4.567 -0.662 1.00 0.00 H new ATOM 0 HG21 THR A 127 8.135 3.744 -2.617 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.415 2.327 -3.419 1.00 0.00 H new ATOM 0 HG23 THR A 127 6.624 3.917 -3.541 1.00 0.00 H new ATOM 638 N LEU A 128 5.081 0.643 -3.700 1.00 0.00 N ATOM 639 CA LEU A 128 5.497 -0.582 -4.297 1.00 0.00 C ATOM 640 C LEU A 128 6.850 -0.330 -4.810 1.00 0.00 C ATOM 641 O LEU A 128 7.187 0.811 -5.099 1.00 0.00 O ATOM 642 CB LEU A 128 4.658 -0.924 -5.497 1.00 0.00 C ATOM 643 CG LEU A 128 3.815 -2.168 -5.251 1.00 0.00 C ATOM 644 CD1 LEU A 128 2.522 -1.911 -6.017 1.00 0.00 C ATOM 645 CD2 LEU A 128 4.503 -3.536 -5.475 1.00 0.00 C ATOM 0 H LEU A 128 4.556 1.268 -4.312 1.00 0.00 H new ATOM 0 HA LEU A 128 5.426 -1.388 -3.567 1.00 0.00 H new ATOM 0 HB2 LEU A 128 4.007 -0.084 -5.739 1.00 0.00 H new ATOM 0 HB3 LEU A 128 5.304 -1.085 -6.360 1.00 0.00 H new ATOM 0 HG LEU A 128 3.618 -2.302 -4.187 1.00 0.00 H new ATOM 0 HD11 LEU A 128 1.851 -2.762 -5.895 1.00 0.00 H new ATOM 0 HD12 LEU A 128 2.042 -1.012 -5.630 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.747 -1.775 -7.075 1.00 0.00 H new ATOM 0 HD21 LEU A 128 3.795 -4.338 -5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 128 4.839 -3.609 -6.509 1.00 0.00 H new ATOM 0 HD23 LEU A 128 5.360 -3.626 -4.808 1.00 0.00 H new ATOM 657 N ARG A 129 7.652 -1.389 -4.954 1.00 0.00 N ATOM 658 CA ARG A 129 9.012 -1.277 -5.289 1.00 0.00 C ATOM 659 C ARG A 129 9.234 -2.544 -5.987 1.00 0.00 C ATOM 660 O ARG A 129 9.567 -3.571 -5.403 1.00 0.00 O ATOM 661 CB ARG A 129 9.955 -1.159 -4.098 1.00 0.00 C ATOM 662 CG ARG A 129 11.394 -1.029 -4.617 1.00 0.00 C ATOM 663 CD ARG A 129 12.377 -0.418 -3.617 1.00 0.00 C ATOM 664 NE ARG A 129 11.934 0.975 -3.313 1.00 0.00 N ATOM 665 CZ ARG A 129 12.700 1.797 -2.538 1.00 0.00 C ATOM 666 NH1 ARG A 129 13.894 1.359 -2.040 1.00 0.00 N ATOM 667 NH2 ARG A 129 12.270 3.062 -2.258 1.00 0.00 N ATOM 0 H ARG A 129 7.336 -2.351 -4.832 1.00 0.00 H new ATOM 0 HA ARG A 129 9.218 -0.370 -5.857 1.00 0.00 H new ATOM 0 HB2 ARG A 129 9.692 -0.291 -3.493 1.00 0.00 H new ATOM 0 HB3 ARG A 129 9.863 -2.035 -3.456 1.00 0.00 H new ATOM 0 HG2 ARG A 129 11.754 -2.017 -4.903 1.00 0.00 H new ATOM 0 HG3 ARG A 129 11.387 -0.418 -5.520 1.00 0.00 H new ATOM 0 HD2 ARG A 129 12.409 -1.013 -2.705 1.00 0.00 H new ATOM 0 HD3 ARG A 129 13.385 -0.414 -4.031 1.00 0.00 H new ATOM 0 HE ARG A 129 11.049 1.316 -3.689 1.00 0.00 H new ATOM 0 HH11 ARG A 129 14.217 0.414 -2.247 1.00 0.00 H new ATOM 0 HH12 ARG A 129 14.463 1.977 -1.461 1.00 0.00 H new ATOM 0 HH21 ARG A 129 11.378 3.391 -2.628 1.00 0.00 H new ATOM 0 HH22 ARG A 129 12.841 3.678 -1.679 1.00 0.00 H new ATOM 681 N PHE A 130 8.998 -2.448 -7.289 1.00 0.00 N ATOM 682 CA PHE A 130 8.963 -3.538 -8.206 1.00 0.00 C ATOM 683 C PHE A 130 10.357 -3.944 -8.546 1.00 0.00 C ATOM 684 O PHE A 130 11.299 -3.174 -8.362 1.00 0.00 O ATOM 685 CB PHE A 130 8.387 -3.074 -9.506 1.00 0.00 C ATOM 686 CG PHE A 130 7.034 -2.636 -9.260 1.00 0.00 C ATOM 687 CD1 PHE A 130 6.046 -3.583 -9.120 1.00 0.00 C ATOM 688 CD2 PHE A 130 6.759 -1.290 -9.209 1.00 0.00 C ATOM 689 CE1 PHE A 130 4.762 -3.152 -8.890 1.00 0.00 C ATOM 690 CE2 PHE A 130 5.441 -0.902 -9.176 1.00 0.00 C ATOM 691 CZ PHE A 130 4.430 -1.829 -9.024 1.00 0.00 C ATOM 0 H PHE A 130 8.818 -1.551 -7.740 1.00 0.00 H new ATOM 0 HA PHE A 130 8.387 -4.344 -7.751 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.983 -2.260 -9.918 1.00 0.00 H new ATOM 0 HB3 PHE A 130 8.400 -3.881 -10.239 1.00 0.00 H new ATOM 0 HD1 PHE A 130 6.274 -4.636 -9.189 1.00 0.00 H new ATOM 0 HD2 PHE A 130 7.555 -0.560 -9.195 1.00 0.00 H new ATOM 0 HE1 PHE A 130 4.004 -3.865 -8.600 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.193 0.145 -9.271 1.00 0.00 H new ATOM 0 HZ PHE A 130 3.396 -1.518 -9.011 1.00 0.00 H new ATOM 701 N ARG A 131 10.501 -5.160 -9.111 1.00 0.00 N ATOM 702 CA ARG A 131 11.748 -5.596 -9.674 1.00 0.00 C ATOM 703 C ARG A 131 11.552 -5.725 -11.151 1.00 0.00 C ATOM 704 O ARG A 131 12.152 -6.587 -11.791 1.00 0.00 O ATOM 705 CB ARG A 131 12.234 -6.936 -9.089 1.00 0.00 C ATOM 706 CG ARG A 131 12.476 -6.863 -7.574 1.00 0.00 C ATOM 707 CD ARG A 131 12.745 -8.223 -6.932 1.00 0.00 C ATOM 708 NE ARG A 131 12.716 -8.026 -5.454 1.00 0.00 N ATOM 709 CZ ARG A 131 12.750 -9.093 -4.604 1.00 0.00 C ATOM 710 NH1 ARG A 131 12.864 -10.362 -5.094 1.00 0.00 N ATOM 711 NH2 ARG A 131 12.664 -8.888 -3.257 1.00 0.00 N ATOM 0 H ARG A 131 9.749 -5.846 -9.178 1.00 0.00 H new ATOM 0 HA ARG A 131 12.517 -4.863 -9.431 1.00 0.00 H new ATOM 0 HB2 ARG A 131 11.495 -7.710 -9.299 1.00 0.00 H new ATOM 0 HB3 ARG A 131 13.157 -7.233 -9.587 1.00 0.00 H new ATOM 0 HG2 ARG A 131 13.324 -6.205 -7.381 1.00 0.00 H new ATOM 0 HG3 ARG A 131 11.607 -6.411 -7.097 1.00 0.00 H new ATOM 0 HD2 ARG A 131 11.992 -8.949 -7.238 1.00 0.00 H new ATOM 0 HD3 ARG A 131 13.712 -8.614 -7.249 1.00 0.00 H new ATOM 0 HE ARG A 131 12.670 -7.081 -5.073 1.00 0.00 H new ATOM 0 HH11 ARG A 131 12.924 -10.517 -6.100 1.00 0.00 H new ATOM 0 HH12 ARG A 131 12.889 -11.156 -4.454 1.00 0.00 H new ATOM 0 HH21 ARG A 131 12.575 -7.941 -2.890 1.00 0.00 H new ATOM 0 HH22 ARG A 131 12.689 -9.682 -2.618 1.00 0.00 H new ATOM 725 N GLY A 132 10.687 -4.851 -11.712 1.00 0.00 N ATOM 726 CA GLY A 132 10.412 -4.817 -13.121 1.00 0.00 C ATOM 727 C GLY A 132 10.902 -3.547 -13.676 1.00 0.00 C ATOM 728 O GLY A 132 11.025 -3.394 -14.892 1.00 0.00 O ATOM 0 H GLY A 132 10.169 -4.155 -11.176 1.00 0.00 H new ATOM 0 HA2 GLY A 132 10.896 -5.657 -13.619 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.341 -4.916 -13.298 1.00 0.00 H new ATOM 732 N ARG A 133 11.214 -2.640 -12.740 1.00 0.00 N ATOM 733 CA ARG A 133 11.890 -1.392 -12.992 1.00 0.00 C ATOM 734 C ARG A 133 10.977 -0.460 -13.713 1.00 0.00 C ATOM 735 O ARG A 133 9.782 -0.430 -13.423 1.00 0.00 O ATOM 736 CB ARG A 133 13.267 -1.540 -13.688 1.00 0.00 C ATOM 737 CG ARG A 133 14.250 -2.389 -12.861 1.00 0.00 C ATOM 738 CD ARG A 133 15.469 -2.872 -13.655 1.00 0.00 C ATOM 739 NE ARG A 133 15.006 -3.843 -14.696 1.00 0.00 N ATOM 740 CZ ARG A 133 14.809 -5.168 -14.425 1.00 0.00 C ATOM 741 NH1 ARG A 133 15.065 -5.679 -13.185 1.00 0.00 N ATOM 742 NH2 ARG A 133 14.345 -5.993 -15.410 1.00 0.00 N ATOM 0 H ARG A 133 10.987 -2.775 -11.755 1.00 0.00 H new ATOM 0 HA ARG A 133 12.137 -0.962 -12.021 1.00 0.00 H new ATOM 0 HB2 ARG A 133 13.129 -1.998 -14.667 1.00 0.00 H new ATOM 0 HB3 ARG A 133 13.695 -0.552 -13.856 1.00 0.00 H new ATOM 0 HG2 ARG A 133 14.592 -1.804 -12.008 1.00 0.00 H new ATOM 0 HG3 ARG A 133 13.721 -3.255 -12.462 1.00 0.00 H new ATOM 0 HD2 ARG A 133 15.974 -2.027 -14.123 1.00 0.00 H new ATOM 0 HD3 ARG A 133 16.190 -3.346 -12.990 1.00 0.00 H new ATOM 0 HE ARG A 133 14.831 -3.503 -15.642 1.00 0.00 H new ATOM 0 HH11 ARG A 133 15.409 -5.069 -12.443 1.00 0.00 H new ATOM 0 HH12 ARG A 133 14.912 -6.670 -13.000 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.149 -5.619 -16.338 1.00 0.00 H new ATOM 0 HH22 ARG A 133 14.195 -6.983 -15.217 1.00 0.00 H new ATOM 756 N GLU A 134 11.573 0.364 -14.593 1.00 0.00 N ATOM 757 CA GLU A 134 10.957 1.388 -15.405 1.00 0.00 C ATOM 758 C GLU A 134 9.742 0.896 -16.127 1.00 0.00 C ATOM 759 O GLU A 134 9.858 0.140 -17.092 1.00 0.00 O ATOM 760 CB GLU A 134 11.921 1.959 -16.459 1.00 0.00 C ATOM 761 CG GLU A 134 13.160 2.609 -15.830 1.00 0.00 C ATOM 762 CD GLU A 134 14.059 3.154 -16.933 1.00 0.00 C ATOM 763 OE1 GLU A 134 13.688 3.027 -18.129 1.00 0.00 O ATOM 764 OE2 GLU A 134 15.138 3.706 -16.587 1.00 0.00 O ATOM 0 H GLU A 134 12.579 0.314 -14.756 1.00 0.00 H new ATOM 0 HA GLU A 134 10.675 2.167 -14.697 1.00 0.00 H new ATOM 0 HB2 GLU A 134 12.235 1.160 -17.130 1.00 0.00 H new ATOM 0 HB3 GLU A 134 11.396 2.697 -17.065 1.00 0.00 H new ATOM 0 HG2 GLU A 134 12.861 3.414 -15.158 1.00 0.00 H new ATOM 0 HG3 GLU A 134 13.703 1.878 -15.230 1.00 0.00 H new ATOM 771 N MET A 135 8.562 1.361 -15.640 1.00 0.00 N ATOM 772 CA MET A 135 7.237 0.911 -15.989 1.00 0.00 C ATOM 773 C MET A 135 7.127 -0.579 -15.920 1.00 0.00 C ATOM 774 O MET A 135 7.161 -1.267 -16.942 1.00 0.00 O ATOM 775 CB MET A 135 6.723 1.410 -17.351 1.00 0.00 C ATOM 776 CG MET A 135 6.568 2.939 -17.384 1.00 0.00 C ATOM 777 SD MET A 135 4.928 3.506 -17.934 1.00 0.00 S ATOM 778 CE MET A 135 4.001 2.970 -16.463 1.00 0.00 C ATOM 0 H MET A 135 8.537 2.110 -14.948 1.00 0.00 H new ATOM 0 HA MET A 135 6.592 1.365 -15.236 1.00 0.00 H new ATOM 0 HB2 MET A 135 7.413 1.099 -18.135 1.00 0.00 H new ATOM 0 HB3 MET A 135 5.762 0.944 -17.569 1.00 0.00 H new ATOM 0 HG2 MET A 135 6.762 3.335 -16.387 1.00 0.00 H new ATOM 0 HG3 MET A 135 7.326 3.356 -18.046 1.00 0.00 H new ATOM 0 HE1 MET A 135 3.002 3.405 -16.484 1.00 0.00 H new ATOM 0 HE2 MET A 135 3.924 1.883 -16.458 1.00 0.00 H new ATOM 0 HE3 MET A 135 4.522 3.301 -15.564 1.00 0.00 H new ATOM 788 N ALA A 136 7.002 -1.101 -14.680 1.00 0.00 N ATOM 789 CA ALA A 136 7.027 -2.510 -14.419 1.00 0.00 C ATOM 790 C ALA A 136 5.724 -3.201 -14.716 1.00 0.00 C ATOM 791 O ALA A 136 4.827 -2.675 -15.377 1.00 0.00 O ATOM 792 CB ALA A 136 7.331 -2.767 -12.934 1.00 0.00 C ATOM 0 H ALA A 136 6.881 -0.531 -13.843 1.00 0.00 H new ATOM 0 HA ALA A 136 7.797 -2.911 -15.078 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.348 -3.841 -12.747 1.00 0.00 H new ATOM 0 HB2 ALA A 136 8.302 -2.340 -12.682 1.00 0.00 H new ATOM 0 HB3 ALA A 136 6.560 -2.303 -12.319 1.00 0.00 H new ATOM 798 N HIS A 137 5.635 -4.419 -14.147 1.00 0.00 N ATOM 799 CA HIS A 137 4.493 -5.242 -13.842 1.00 0.00 C ATOM 800 C HIS A 137 3.213 -4.550 -13.471 1.00 0.00 C ATOM 801 O HIS A 137 3.214 -3.459 -12.901 1.00 0.00 O ATOM 802 CB HIS A 137 4.859 -6.054 -12.641 1.00 0.00 C ATOM 803 CG HIS A 137 6.183 -6.705 -12.779 1.00 0.00 C ATOM 804 ND1 HIS A 137 6.481 -7.781 -13.585 1.00 0.00 N ATOM 805 CD2 HIS A 137 7.329 -6.389 -12.127 1.00 0.00 C ATOM 806 CE1 HIS A 137 7.789 -8.072 -13.369 1.00 0.00 C ATOM 807 NE2 HIS A 137 8.343 -7.258 -12.488 1.00 0.00 N ATOM 0 H HIS A 137 6.491 -4.894 -13.860 1.00 0.00 H new ATOM 0 HA HIS A 137 4.289 -5.782 -14.767 1.00 0.00 H new ATOM 0 HB2 HIS A 137 4.863 -5.412 -11.760 1.00 0.00 H new ATOM 0 HB3 HIS A 137 4.098 -6.817 -12.476 1.00 0.00 H new ATOM 0 HD2 HIS A 137 7.435 -5.575 -11.426 1.00 0.00 H new ATOM 0 HE1 HIS A 137 8.316 -8.876 -13.861 1.00 0.00 H new ATOM 0 HE2 HIS A 137 9.305 -7.268 -12.149 1.00 0.00 H new ATOM 815 N GLN A 138 2.073 -5.228 -13.733 1.00 0.00 N ATOM 816 CA GLN A 138 0.793 -4.779 -13.258 1.00 0.00 C ATOM 817 C GLN A 138 0.199 -5.897 -12.472 1.00 0.00 C ATOM 818 O GLN A 138 -0.877 -5.793 -11.885 1.00 0.00 O ATOM 819 CB GLN A 138 -0.134 -4.383 -14.428 1.00 0.00 C ATOM 820 CG GLN A 138 -1.304 -3.457 -14.068 1.00 0.00 C ATOM 821 CD GLN A 138 -0.743 -2.134 -13.548 1.00 0.00 C ATOM 822 OE1 GLN A 138 -1.174 -1.770 -12.305 1.00 0.00 O flip ATOM 823 NE2 GLN A 138 0.042 -1.455 -14.222 1.00 0.00 N flip ATOM 0 H GLN A 138 2.039 -6.091 -14.276 1.00 0.00 H new ATOM 0 HA GLN A 138 0.912 -3.889 -12.639 1.00 0.00 H new ATOM 0 HB2 GLN A 138 0.468 -3.896 -15.195 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -0.538 -5.293 -14.871 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -1.931 -3.283 -14.943 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -1.935 -3.923 -13.311 1.00 0.00 H new ATOM 0 HE21 GLN A 138 0.331 -1.776 -15.146 1.00 0.00 H new ATOM 0 HE22 GLN A 138 0.400 -0.574 -13.853 1.00 0.00 H new ATOM 832 N GLN A 139 0.949 -7.005 -12.463 1.00 0.00 N ATOM 833 CA GLN A 139 0.622 -8.212 -11.764 1.00 0.00 C ATOM 834 C GLN A 139 1.086 -8.020 -10.371 1.00 0.00 C ATOM 835 O GLN A 139 0.340 -8.139 -9.396 1.00 0.00 O ATOM 836 CB GLN A 139 1.393 -9.435 -12.304 1.00 0.00 C ATOM 837 CG GLN A 139 1.535 -9.450 -13.829 1.00 0.00 C ATOM 838 CD GLN A 139 0.162 -9.411 -14.502 1.00 0.00 C ATOM 839 OE1 GLN A 139 -0.138 -8.494 -15.277 1.00 0.00 O ATOM 840 NE2 GLN A 139 -0.681 -10.442 -14.194 1.00 0.00 N ATOM 0 H GLN A 139 1.832 -7.068 -12.969 1.00 0.00 H new ATOM 0 HA GLN A 139 -0.447 -8.397 -11.870 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.386 -9.454 -11.855 1.00 0.00 H new ATOM 0 HB3 GLN A 139 0.882 -10.344 -11.987 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.128 -8.594 -14.152 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.072 -10.346 -14.140 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -0.380 -11.171 -13.548 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -1.611 -10.482 -14.610 1.00 0.00 H new ATOM 849 N ILE A 140 2.388 -7.692 -10.303 1.00 0.00 N ATOM 850 CA ILE A 140 3.120 -7.194 -9.250 1.00 0.00 C ATOM 851 C ILE A 140 2.731 -5.807 -9.460 1.00 0.00 C ATOM 852 O ILE A 140 3.050 -5.064 -10.377 1.00 0.00 O ATOM 853 CB ILE A 140 4.575 -7.387 -9.412 1.00 0.00 C ATOM 854 CG1 ILE A 140 4.890 -8.884 -9.632 1.00 0.00 C ATOM 855 CG2 ILE A 140 5.267 -6.841 -8.151 1.00 0.00 C ATOM 856 CD1 ILE A 140 6.322 -9.119 -10.096 1.00 0.00 C ATOM 0 H ILE A 140 2.980 -7.806 -11.125 1.00 0.00 H new ATOM 0 HA ILE A 140 2.941 -7.636 -8.270 1.00 0.00 H new ATOM 0 HB ILE A 140 4.944 -6.850 -10.286 1.00 0.00 H new ATOM 0 HG12 ILE A 140 4.719 -9.428 -8.703 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.201 -9.292 -10.371 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.345 -6.971 -8.243 1.00 0.00 H new ATOM 0 HG22 ILE A 140 5.037 -5.781 -8.040 1.00 0.00 H new ATOM 0 HG23 ILE A 140 4.910 -7.384 -7.276 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.489 -10.187 -10.235 1.00 0.00 H new ATOM 0 HD12 ILE A 140 6.488 -8.600 -11.040 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.015 -8.738 -9.346 1.00 0.00 H new ATOM 868 N GLY A 141 1.983 -5.524 -8.470 1.00 0.00 N ATOM 869 CA GLY A 141 1.495 -4.355 -7.920 1.00 0.00 C ATOM 870 C GLY A 141 0.177 -4.632 -7.349 1.00 0.00 C ATOM 871 O GLY A 141 -0.003 -4.608 -6.138 1.00 0.00 O ATOM 0 H GLY A 141 1.632 -6.305 -7.916 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.172 -3.986 -7.150 1.00 0.00 H new ATOM 0 HA3 GLY A 141 1.424 -3.578 -8.681 1.00 0.00 H new ATOM 875 N MET A 142 -0.780 -4.846 -8.250 1.00 0.00 N ATOM 876 CA MET A 142 -2.170 -4.921 -7.913 1.00 0.00 C ATOM 877 C MET A 142 -2.677 -6.319 -7.686 1.00 0.00 C ATOM 878 O MET A 142 -3.884 -6.533 -7.737 1.00 0.00 O ATOM 879 CB MET A 142 -3.036 -4.268 -8.984 1.00 0.00 C ATOM 880 CG MET A 142 -2.782 -2.761 -9.163 1.00 0.00 C ATOM 881 SD MET A 142 -4.147 -1.859 -9.966 1.00 0.00 S ATOM 882 CE MET A 142 -4.440 -2.970 -11.375 1.00 0.00 C ATOM 0 H MET A 142 -0.592 -4.972 -9.245 1.00 0.00 H new ATOM 0 HA MET A 142 -2.248 -4.383 -6.968 1.00 0.00 H new ATOM 0 HB2 MET A 142 -2.860 -4.771 -9.935 1.00 0.00 H new ATOM 0 HB3 MET A 142 -4.085 -4.421 -8.731 1.00 0.00 H new ATOM 0 HG2 MET A 142 -2.595 -2.318 -8.185 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.876 -2.625 -9.753 1.00 0.00 H new ATOM 0 HE1 MET A 142 -4.877 -2.406 -12.199 1.00 0.00 H new ATOM 0 HE2 MET A 142 -3.495 -3.407 -11.696 1.00 0.00 H new ATOM 0 HE3 MET A 142 -5.124 -3.764 -11.076 1.00 0.00 H new ATOM 892 N GLU A 143 -1.814 -7.315 -7.404 1.00 0.00 N ATOM 893 CA GLU A 143 -2.214 -8.236 -6.370 1.00 0.00 C ATOM 894 C GLU A 143 -2.163 -7.676 -5.029 1.00 0.00 C ATOM 895 O GLU A 143 -3.093 -7.874 -4.252 1.00 0.00 O ATOM 896 CB GLU A 143 -1.407 -9.542 -6.226 1.00 0.00 C ATOM 897 CG GLU A 143 -2.229 -10.765 -5.788 1.00 0.00 C ATOM 898 CD GLU A 143 -2.883 -11.431 -6.985 1.00 0.00 C ATOM 899 OE1 GLU A 143 -3.752 -10.787 -7.631 1.00 0.00 O ATOM 900 OE2 GLU A 143 -2.524 -12.605 -7.270 1.00 0.00 O ATOM 0 H GLU A 143 -0.910 -7.482 -7.847 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.221 -8.449 -6.729 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.931 -9.765 -7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -0.608 -9.381 -5.502 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.583 -11.479 -5.277 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -2.993 -10.458 -5.074 1.00 0.00 H new ATOM 907 N VAL A 144 -1.000 -7.087 -4.741 1.00 0.00 N ATOM 908 CA VAL A 144 -0.524 -6.833 -3.435 1.00 0.00 C ATOM 909 C VAL A 144 -1.379 -5.835 -2.874 1.00 0.00 C ATOM 910 O VAL A 144 -2.131 -6.149 -1.970 1.00 0.00 O ATOM 911 CB VAL A 144 0.886 -6.388 -3.446 1.00 0.00 C ATOM 912 CG1 VAL A 144 1.352 -6.408 -1.988 1.00 0.00 C ATOM 913 CG2 VAL A 144 1.506 -7.526 -4.254 1.00 0.00 C ATOM 0 H VAL A 144 -0.356 -6.770 -5.466 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.544 -7.744 -2.836 1.00 0.00 H new ATOM 0 HB VAL A 144 1.113 -5.400 -3.848 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.392 -6.087 -1.934 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.732 -5.732 -1.399 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.264 -7.420 -1.592 1.00 0.00 H new ATOM 0 HG21 VAL A 144 2.577 -7.354 -4.362 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.341 -8.471 -3.737 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.043 -7.566 -5.240 1.00 0.00 H new ATOM 923 N LEU A 145 -1.270 -4.643 -3.457 1.00 0.00 N ATOM 924 CA LEU A 145 -1.991 -3.440 -3.197 1.00 0.00 C ATOM 925 C LEU A 145 -3.413 -3.693 -2.992 1.00 0.00 C ATOM 926 O LEU A 145 -3.962 -3.283 -1.976 1.00 0.00 O ATOM 927 CB LEU A 145 -1.898 -2.482 -4.366 1.00 0.00 C ATOM 928 CG LEU A 145 -0.762 -1.471 -4.222 1.00 0.00 C ATOM 929 CD1 LEU A 145 0.455 -1.965 -3.419 1.00 0.00 C ATOM 930 CD2 LEU A 145 -0.542 -0.812 -5.589 1.00 0.00 C ATOM 0 H LEU A 145 -0.591 -4.502 -4.205 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.541 -3.016 -2.299 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -1.756 -3.051 -5.284 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.842 -1.947 -4.466 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.040 -0.664 -3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.206 -1.176 -3.374 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.142 -2.227 -2.408 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.880 -2.843 -3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.266 -0.084 -5.516 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.278 -1.574 -6.322 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.457 -0.309 -5.902 1.00 0.00 H new ATOM 942 N ASN A 146 -4.040 -4.338 -3.979 1.00 0.00 N ATOM 943 CA ASN A 146 -5.428 -4.721 -3.990 1.00 0.00 C ATOM 944 C ASN A 146 -5.832 -5.580 -2.869 1.00 0.00 C ATOM 945 O ASN A 146 -6.935 -5.400 -2.366 1.00 0.00 O ATOM 946 CB ASN A 146 -5.622 -5.471 -5.262 1.00 0.00 C ATOM 947 CG ASN A 146 -6.703 -5.018 -6.236 1.00 0.00 C ATOM 948 OD1 ASN A 146 -7.450 -4.052 -6.061 1.00 0.00 O ATOM 949 ND2 ASN A 146 -6.740 -5.833 -7.339 1.00 0.00 N ATOM 0 H ASN A 146 -3.554 -4.616 -4.832 1.00 0.00 H new ATOM 0 HA ASN A 146 -6.038 -3.823 -3.899 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -4.673 -5.460 -5.797 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -5.829 -6.509 -5.002 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -7.417 -5.656 -8.081 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -6.090 -6.615 -7.417 1.00 0.00 H new ATOM 956 N ARG A 147 -4.972 -6.523 -2.437 1.00 0.00 N ATOM 957 CA ARG A 147 -5.298 -7.289 -1.286 1.00 0.00 C ATOM 958 C ARG A 147 -4.974 -6.558 -0.025 1.00 0.00 C ATOM 959 O ARG A 147 -5.424 -6.974 1.041 1.00 0.00 O ATOM 960 CB ARG A 147 -4.561 -8.608 -1.407 1.00 0.00 C ATOM 961 CG ARG A 147 -4.481 -9.545 -0.217 1.00 0.00 C ATOM 962 CD ARG A 147 -4.389 -11.019 -0.608 1.00 0.00 C ATOM 963 NE ARG A 147 -3.165 -11.168 -1.446 1.00 0.00 N ATOM 964 CZ ARG A 147 -2.611 -12.391 -1.694 1.00 0.00 C ATOM 965 NH1 ARG A 147 -3.156 -13.522 -1.160 1.00 0.00 N ATOM 966 NH2 ARG A 147 -1.501 -12.478 -2.485 1.00 0.00 N ATOM 0 H ARG A 147 -4.078 -6.746 -2.874 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.371 -7.472 -1.234 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -5.021 -9.162 -2.225 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -3.539 -8.381 -1.710 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -3.611 -9.282 0.385 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -5.360 -9.398 0.411 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -4.330 -11.651 0.278 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -5.276 -11.328 -1.161 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.731 -10.335 -1.844 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -3.985 -13.459 -0.569 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -2.734 -14.431 -1.352 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.092 -11.633 -2.885 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -1.081 -13.388 -2.676 1.00 0.00 H new ATOM 980 N VAL A 148 -4.171 -5.468 -0.083 1.00 0.00 N ATOM 981 CA VAL A 148 -3.913 -4.735 1.086 1.00 0.00 C ATOM 982 C VAL A 148 -5.142 -3.947 1.372 1.00 0.00 C ATOM 983 O VAL A 148 -5.556 -3.996 2.519 1.00 0.00 O ATOM 984 CB VAL A 148 -2.774 -3.786 1.083 1.00 0.00 C ATOM 985 CG1 VAL A 148 -2.278 -3.686 2.516 1.00 0.00 C ATOM 986 CG2 VAL A 148 -1.609 -4.251 0.252 1.00 0.00 C ATOM 0 H VAL A 148 -3.720 -5.117 -0.928 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.634 -5.483 1.828 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.128 -2.844 0.664 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -1.436 -2.995 2.562 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -3.082 -3.321 3.155 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.959 -4.670 2.860 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.812 -3.509 0.295 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -1.241 -5.201 0.640 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.928 -4.381 -0.782 1.00 0.00 H new ATOM 996 N LYS A 149 -5.744 -3.228 0.364 1.00 0.00 N ATOM 997 CA LYS A 149 -7.012 -2.573 0.482 1.00 0.00 C ATOM 998 C LYS A 149 -8.021 -3.518 0.953 1.00 0.00 C ATOM 999 O LYS A 149 -8.723 -3.166 1.878 1.00 0.00 O ATOM 1000 CB LYS A 149 -7.630 -2.038 -0.835 1.00 0.00 C ATOM 1001 CG LYS A 149 -9.104 -1.602 -0.695 1.00 0.00 C ATOM 1002 CD LYS A 149 -9.838 -0.637 -1.655 1.00 0.00 C ATOM 1003 CE LYS A 149 -9.190 0.610 -2.236 1.00 0.00 C ATOM 1004 NZ LYS A 149 -9.782 0.938 -3.549 1.00 0.00 N ATOM 0 H LYS A 149 -5.318 -3.111 -0.555 1.00 0.00 H new ATOM 0 HA LYS A 149 -6.788 -1.741 1.150 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -7.041 -1.190 -1.184 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -7.560 -2.812 -1.600 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.689 -2.522 -0.690 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.193 -1.162 0.298 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -10.168 -1.237 -2.503 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -10.734 -0.304 -1.132 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -9.322 1.448 -1.552 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -8.117 0.453 -2.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -9.064 0.822 -4.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -10.582 0.301 -3.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -10.118 1.922 -3.542 1.00 0.00 H new ATOM 1018 N ASP A 150 -8.168 -4.691 0.309 1.00 0.00 N ATOM 1019 CA ASP A 150 -9.248 -5.574 0.527 1.00 0.00 C ATOM 1020 C ASP A 150 -9.174 -6.148 1.889 1.00 0.00 C ATOM 1021 O ASP A 150 -10.221 -6.319 2.515 1.00 0.00 O ATOM 1022 CB ASP A 150 -9.260 -6.673 -0.510 1.00 0.00 C ATOM 1023 CG ASP A 150 -10.175 -6.255 -1.653 1.00 0.00 C ATOM 1024 OD1 ASP A 150 -9.903 -5.201 -2.287 1.00 0.00 O ATOM 1025 OD2 ASP A 150 -11.169 -6.987 -1.902 1.00 0.00 O ATOM 0 H ASP A 150 -7.503 -5.027 -0.388 1.00 0.00 H new ATOM 0 HA ASP A 150 -10.176 -5.010 0.435 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -8.251 -6.854 -0.880 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.609 -7.606 -0.068 1.00 0.00 H new ATOM 1030 N ASP A 151 -7.949 -6.431 2.392 1.00 0.00 N ATOM 1031 CA ASP A 151 -7.887 -6.745 3.800 1.00 0.00 C ATOM 1032 C ASP A 151 -8.112 -5.593 4.758 1.00 0.00 C ATOM 1033 O ASP A 151 -8.818 -5.777 5.745 1.00 0.00 O ATOM 1034 CB ASP A 151 -6.599 -7.491 4.140 1.00 0.00 C ATOM 1035 CG ASP A 151 -6.747 -8.221 5.467 1.00 0.00 C ATOM 1036 OD1 ASP A 151 -7.636 -9.112 5.556 1.00 0.00 O ATOM 1037 OD2 ASP A 151 -5.971 -7.912 6.408 1.00 0.00 O ATOM 0 H ASP A 151 -7.068 -6.445 1.877 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.750 -7.392 3.959 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -6.364 -8.203 3.349 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -5.767 -6.789 4.194 1.00 0.00 H new ATOM 1042 N LEU A 152 -7.516 -4.403 4.529 1.00 0.00 N ATOM 1043 CA LEU A 152 -7.544 -3.304 5.448 1.00 0.00 C ATOM 1044 C LEU A 152 -8.724 -2.430 5.444 1.00 0.00 C ATOM 1045 O LEU A 152 -8.902 -1.708 6.417 1.00 0.00 O ATOM 1046 CB LEU A 152 -6.508 -2.288 5.097 1.00 0.00 C ATOM 1047 CG LEU A 152 -5.469 -2.212 6.206 1.00 0.00 C ATOM 1048 CD1 LEU A 152 -4.149 -1.904 5.523 1.00 0.00 C ATOM 1049 CD2 LEU A 152 -5.902 -1.322 7.380 1.00 0.00 C ATOM 0 H LEU A 152 -6.997 -4.201 3.674 1.00 0.00 H new ATOM 0 HA LEU A 152 -7.448 -3.848 6.388 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -6.029 -2.553 4.154 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -6.974 -1.313 4.955 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.347 -3.155 6.739 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.359 -1.837 6.271 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.912 -2.698 4.815 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.227 -0.956 4.991 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.117 -1.310 8.136 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.076 -0.307 7.022 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.820 -1.716 7.816 1.00 0.00 H new ATOM 1061 N GLN A 153 -9.531 -2.461 4.363 1.00 0.00 N ATOM 1062 CA GLN A 153 -10.829 -1.911 4.079 1.00 0.00 C ATOM 1063 C GLN A 153 -11.753 -1.646 5.224 1.00 0.00 C ATOM 1064 O GLN A 153 -12.576 -0.733 5.183 1.00 0.00 O ATOM 1065 CB GLN A 153 -11.538 -2.956 3.231 1.00 0.00 C ATOM 1066 CG GLN A 153 -12.335 -2.339 2.095 1.00 0.00 C ATOM 1067 CD GLN A 153 -12.787 -3.459 1.163 1.00 0.00 C ATOM 1068 OE1 GLN A 153 -12.397 -3.504 -0.011 1.00 0.00 O ATOM 1069 NE2 GLN A 153 -13.625 -4.387 1.716 1.00 0.00 N ATOM 0 H GLN A 153 -9.204 -2.968 3.541 1.00 0.00 H new ATOM 0 HA GLN A 153 -10.630 -0.935 3.635 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -10.802 -3.647 2.821 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -12.206 -3.541 3.864 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.197 -1.799 2.486 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -11.726 -1.616 1.552 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -13.913 -4.298 2.690 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -13.962 -5.169 1.154 1.00 0.00 H new ATOM 1078 N GLU A 154 -11.601 -2.498 6.248 1.00 0.00 N ATOM 1079 CA GLU A 154 -12.226 -2.447 7.543 1.00 0.00 C ATOM 1080 C GLU A 154 -12.063 -1.151 8.255 1.00 0.00 C ATOM 1081 O GLU A 154 -13.007 -0.602 8.817 1.00 0.00 O ATOM 1082 CB GLU A 154 -11.637 -3.478 8.520 1.00 0.00 C ATOM 1083 CG GLU A 154 -11.065 -4.699 7.810 1.00 0.00 C ATOM 1084 CD GLU A 154 -10.577 -5.686 8.858 1.00 0.00 C ATOM 1085 OE1 GLU A 154 -11.429 -6.219 9.617 1.00 0.00 O ATOM 1086 OE2 GLU A 154 -9.340 -5.920 8.914 1.00 0.00 O ATOM 0 H GLU A 154 -10.981 -3.304 6.166 1.00 0.00 H new ATOM 0 HA GLU A 154 -13.272 -2.634 7.301 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -10.853 -3.006 9.111 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.412 -3.797 9.216 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -11.825 -5.161 7.180 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -10.244 -4.406 7.155 1.00 0.00 H new ATOM 1093 N LEU A 155 -10.798 -0.723 8.304 1.00 0.00 N ATOM 1094 CA LEU A 155 -10.311 0.362 9.090 1.00 0.00 C ATOM 1095 C LEU A 155 -9.876 1.497 8.212 1.00 0.00 C ATOM 1096 O LEU A 155 -10.235 2.652 8.425 1.00 0.00 O ATOM 1097 CB LEU A 155 -9.113 -0.142 9.913 1.00 0.00 C ATOM 1098 CG LEU A 155 -8.660 0.789 11.053 1.00 0.00 C ATOM 1099 CD1 LEU A 155 -8.537 -0.007 12.364 1.00 0.00 C ATOM 1100 CD2 LEU A 155 -7.351 1.522 10.719 1.00 0.00 C ATOM 0 H LEU A 155 -10.061 -1.166 7.756 1.00 0.00 H new ATOM 0 HA LEU A 155 -11.103 0.723 9.746 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.368 -1.113 10.338 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -8.271 -0.300 9.239 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.421 1.559 11.179 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.216 0.659 13.165 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -9.504 -0.441 12.618 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.804 -0.803 12.239 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -7.072 2.166 11.553 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -6.560 0.793 10.544 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.491 2.127 9.824 1.00 0.00 H new ATOM 1112 N ALA A 156 -9.023 1.153 7.234 1.00 0.00 N ATOM 1113 CA ALA A 156 -8.387 2.101 6.331 1.00 0.00 C ATOM 1114 C ALA A 156 -9.044 2.021 5.039 1.00 0.00 C ATOM 1115 O ALA A 156 -9.377 0.914 4.620 1.00 0.00 O ATOM 1116 CB ALA A 156 -6.966 1.800 5.900 1.00 0.00 C ATOM 0 H ALA A 156 -8.756 0.185 7.053 1.00 0.00 H new ATOM 0 HA ALA A 156 -8.437 3.030 6.900 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -6.615 2.585 5.230 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -6.321 1.757 6.778 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.938 0.841 5.382 1.00 0.00 H new ATOM 1122 N VAL A 157 -9.185 3.162 4.327 1.00 0.00 N ATOM 1123 CA VAL A 157 -9.149 3.018 2.917 1.00 0.00 C ATOM 1124 C VAL A 157 -8.257 3.852 2.116 1.00 0.00 C ATOM 1125 O VAL A 157 -7.795 4.932 2.460 1.00 0.00 O ATOM 1126 CB VAL A 157 -10.460 3.211 2.181 1.00 0.00 C ATOM 1127 CG1 VAL A 157 -11.531 2.368 2.859 1.00 0.00 C ATOM 1128 CG2 VAL A 157 -10.792 4.728 2.073 1.00 0.00 C ATOM 0 H VAL A 157 -9.313 4.104 4.697 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.790 1.990 2.968 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.398 2.860 1.151 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.480 2.498 2.339 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -11.241 1.318 2.828 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -11.640 2.684 3.897 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -11.736 4.857 1.543 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -10.876 5.154 3.073 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -9.997 5.237 1.528 1.00 0.00 H new ATOM 1138 N VAL A 158 -8.049 3.291 0.932 1.00 0.00 N ATOM 1139 CA VAL A 158 -7.146 3.751 -0.025 1.00 0.00 C ATOM 1140 C VAL A 158 -7.848 4.820 -0.760 1.00 0.00 C ATOM 1141 O VAL A 158 -9.068 4.812 -0.923 1.00 0.00 O ATOM 1142 CB VAL A 158 -6.887 2.630 -0.964 1.00 0.00 C ATOM 1143 CG1 VAL A 158 -5.580 2.809 -1.716 1.00 0.00 C ATOM 1144 CG2 VAL A 158 -6.929 1.298 -0.186 1.00 0.00 C ATOM 0 H VAL A 158 -8.552 2.457 0.631 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.212 4.105 0.412 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.668 2.619 -1.724 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.431 1.967 -2.391 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -5.615 3.734 -2.292 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.755 2.855 -1.005 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -6.740 0.471 -0.870 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -6.166 1.307 0.592 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -7.911 1.174 0.270 1.00 0.00 H new ATOM 1154 N GLU A 159 -7.034 5.761 -1.233 1.00 0.00 N ATOM 1155 CA GLU A 159 -7.482 6.937 -1.875 1.00 0.00 C ATOM 1156 C GLU A 159 -7.765 6.551 -3.272 1.00 0.00 C ATOM 1157 O GLU A 159 -8.728 7.017 -3.882 1.00 0.00 O ATOM 1158 CB GLU A 159 -6.347 7.944 -1.908 1.00 0.00 C ATOM 1159 CG GLU A 159 -6.729 9.351 -2.373 1.00 0.00 C ATOM 1160 CD GLU A 159 -5.469 10.202 -2.345 1.00 0.00 C ATOM 1161 OE1 GLU A 159 -4.552 9.929 -3.165 1.00 0.00 O ATOM 1162 OE2 GLU A 159 -5.404 11.137 -1.503 1.00 0.00 O ATOM 0 H GLU A 159 -6.018 5.699 -1.165 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.347 7.363 -1.367 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -5.918 8.014 -0.909 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -5.565 7.563 -2.565 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.149 9.321 -3.378 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -7.493 9.776 -1.721 1.00 0.00 H new ATOM 1169 N SER A 160 -6.879 5.695 -3.809 1.00 0.00 N ATOM 1170 CA SER A 160 -6.925 5.422 -5.204 1.00 0.00 C ATOM 1171 C SER A 160 -6.220 4.140 -5.442 1.00 0.00 C ATOM 1172 O SER A 160 -5.375 3.750 -4.641 1.00 0.00 O ATOM 1173 CB SER A 160 -6.181 6.466 -5.994 1.00 0.00 C ATOM 1174 OG SER A 160 -6.720 6.597 -7.301 1.00 0.00 O ATOM 0 H SER A 160 -6.150 5.205 -3.291 1.00 0.00 H new ATOM 0 HA SER A 160 -7.970 5.401 -5.512 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.234 7.424 -5.477 1.00 0.00 H new ATOM 0 HB3 SER A 160 -5.127 6.196 -6.057 1.00 0.00 H new ATOM 0 HG SER A 160 -6.221 7.282 -7.793 1.00 0.00 H new ATOM 1180 N PHE A 161 -6.521 3.465 -6.567 1.00 0.00 N ATOM 1181 CA PHE A 161 -5.839 2.279 -6.957 1.00 0.00 C ATOM 1182 C PHE A 161 -5.149 2.582 -8.234 1.00 0.00 C ATOM 1183 O PHE A 161 -5.850 2.654 -9.243 1.00 0.00 O ATOM 1184 CB PHE A 161 -6.830 1.167 -7.182 1.00 0.00 C ATOM 1185 CG PHE A 161 -6.488 0.161 -6.208 1.00 0.00 C ATOM 1186 CD1 PHE A 161 -6.716 0.515 -4.907 1.00 0.00 C ATOM 1187 CD2 PHE A 161 -5.806 -0.992 -6.524 1.00 0.00 C ATOM 1188 CE1 PHE A 161 -6.271 -0.280 -3.913 1.00 0.00 C ATOM 1189 CE2 PHE A 161 -5.263 -1.724 -5.512 1.00 0.00 C ATOM 1190 CZ PHE A 161 -5.576 -1.402 -4.214 1.00 0.00 C ATOM 0 H PHE A 161 -7.254 3.753 -7.216 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.135 1.965 -6.186 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -7.853 1.517 -7.046 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.760 0.775 -8.196 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.249 1.426 -4.677 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -5.704 -1.309 -7.551 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -6.468 -0.023 -2.883 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -4.596 -2.546 -5.727 1.00 0.00 H new ATOM 0 HZ PHE A 161 -5.261 -2.058 -3.416 1.00 0.00 H new ATOM 1200 N PRO A 162 -3.849 2.806 -8.295 1.00 0.00 N ATOM 1201 CA PRO A 162 -3.543 3.915 -9.139 1.00 0.00 C ATOM 1202 C PRO A 162 -2.237 3.596 -9.797 1.00 0.00 C ATOM 1203 O PRO A 162 -2.169 2.607 -10.526 1.00 0.00 O ATOM 1204 CB PRO A 162 -3.509 5.048 -8.109 1.00 0.00 C ATOM 1205 CG PRO A 162 -2.888 4.422 -6.847 1.00 0.00 C ATOM 1206 CD PRO A 162 -3.053 2.916 -7.073 1.00 0.00 C ATOM 0 HA PRO A 162 -4.218 4.164 -9.958 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -2.914 5.888 -8.466 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -4.510 5.429 -7.909 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.839 4.698 -6.737 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -3.401 4.750 -5.943 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -2.086 2.425 -7.185 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -3.556 2.442 -6.230 1.00 0.00 H new ATOM 1214 N THR A 163 -1.218 4.452 -9.594 1.00 0.00 N ATOM 1215 CA THR A 163 -1.157 5.572 -10.445 1.00 0.00 C ATOM 1216 C THR A 163 -0.555 5.202 -11.749 1.00 0.00 C ATOM 1217 O THR A 163 -1.238 4.924 -12.733 1.00 0.00 O ATOM 1218 CB THR A 163 -0.424 6.657 -9.697 1.00 0.00 C ATOM 1219 OG1 THR A 163 -0.547 6.468 -8.298 1.00 0.00 O ATOM 1220 CG2 THR A 163 -1.120 7.961 -10.039 1.00 0.00 C ATOM 0 H THR A 163 -0.487 4.371 -8.887 1.00 0.00 H new ATOM 0 HA THR A 163 -2.146 5.951 -10.703 1.00 0.00 H new ATOM 0 HB THR A 163 0.632 6.650 -9.969 1.00 0.00 H new ATOM 0 HG1 THR A 163 -0.064 7.180 -7.828 1.00 0.00 H new ATOM 0 HG21 THR A 163 -0.627 8.783 -9.521 1.00 0.00 H new ATOM 0 HG22 THR A 163 -1.071 8.128 -11.115 1.00 0.00 H new ATOM 0 HG23 THR A 163 -2.163 7.909 -9.727 1.00 0.00 H new ATOM 1228 N LYS A 164 0.774 5.224 -11.753 1.00 0.00 N ATOM 1229 CA LYS A 164 1.578 4.831 -12.854 1.00 0.00 C ATOM 1230 C LYS A 164 2.823 4.491 -12.140 1.00 0.00 C ATOM 1231 O LYS A 164 3.074 5.031 -11.062 1.00 0.00 O ATOM 1232 CB LYS A 164 1.810 5.933 -13.915 1.00 0.00 C ATOM 1233 CG LYS A 164 2.392 7.249 -13.375 1.00 0.00 C ATOM 1234 CD LYS A 164 2.281 8.421 -14.361 1.00 0.00 C ATOM 1235 CE LYS A 164 0.852 8.955 -14.508 1.00 0.00 C ATOM 1236 NZ LYS A 164 0.826 10.112 -15.431 1.00 0.00 N ATOM 0 H LYS A 164 1.320 5.531 -10.948 1.00 0.00 H new ATOM 0 HA LYS A 164 1.131 4.038 -13.454 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.483 5.543 -14.679 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.861 6.148 -14.406 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.877 7.512 -12.451 1.00 0.00 H new ATOM 0 HG3 LYS A 164 3.441 7.096 -13.122 1.00 0.00 H new ATOM 0 HD2 LYS A 164 2.931 9.230 -14.028 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.644 8.101 -15.338 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.199 8.167 -14.884 1.00 0.00 H new ATOM 0 HE3 LYS A 164 0.465 9.251 -13.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -0.149 10.463 -15.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 1.433 10.869 -15.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 1.175 9.818 -16.366 1.00 0.00 H new ATOM 1250 N ILE A 165 3.622 3.578 -12.708 1.00 0.00 N ATOM 1251 CA ILE A 165 4.883 3.270 -12.134 1.00 0.00 C ATOM 1252 C ILE A 165 5.816 4.333 -12.592 1.00 0.00 C ATOM 1253 O ILE A 165 5.937 4.668 -13.769 1.00 0.00 O ATOM 1254 CB ILE A 165 5.360 1.903 -12.495 1.00 0.00 C ATOM 1255 CG1 ILE A 165 4.146 0.966 -12.343 1.00 0.00 C ATOM 1256 CG2 ILE A 165 6.571 1.500 -11.645 1.00 0.00 C ATOM 1257 CD1 ILE A 165 4.425 -0.528 -12.282 1.00 0.00 C ATOM 0 H ILE A 165 3.396 3.059 -13.556 1.00 0.00 H new ATOM 0 HA ILE A 165 4.816 3.252 -11.046 1.00 0.00 H new ATOM 0 HB ILE A 165 5.724 1.851 -13.521 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.613 1.248 -11.435 1.00 0.00 H new ATOM 0 HG13 ILE A 165 3.471 1.150 -13.179 1.00 0.00 H new ATOM 0 HG21 ILE A 165 6.898 0.500 -11.929 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.383 2.208 -11.810 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.294 1.506 -10.591 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.485 -1.070 -12.175 1.00 0.00 H new ATOM 0 HD12 ILE A 165 4.923 -0.843 -13.199 1.00 0.00 H new ATOM 0 HD13 ILE A 165 5.068 -0.744 -11.428 1.00 0.00 H new ATOM 1269 N GLU A 166 6.454 4.889 -11.570 1.00 0.00 N ATOM 1270 CA GLU A 166 7.297 6.044 -11.611 1.00 0.00 C ATOM 1271 C GLU A 166 8.614 5.567 -11.124 1.00 0.00 C ATOM 1272 O GLU A 166 8.793 5.369 -9.921 1.00 0.00 O ATOM 1273 CB GLU A 166 6.826 7.167 -10.665 1.00 0.00 C ATOM 1274 CG GLU A 166 5.504 7.808 -11.096 1.00 0.00 C ATOM 1275 CD GLU A 166 5.058 8.772 -10.009 1.00 0.00 C ATOM 1276 OE1 GLU A 166 5.798 9.755 -9.742 1.00 0.00 O ATOM 1277 OE2 GLU A 166 3.963 8.536 -9.429 1.00 0.00 O ATOM 0 H GLU A 166 6.380 4.505 -10.628 1.00 0.00 H new ATOM 0 HA GLU A 166 7.304 6.460 -12.618 1.00 0.00 H new ATOM 0 HB2 GLU A 166 6.714 6.762 -9.659 1.00 0.00 H new ATOM 0 HB3 GLU A 166 7.596 7.937 -10.615 1.00 0.00 H new ATOM 0 HG2 GLU A 166 5.629 8.335 -12.042 1.00 0.00 H new ATOM 0 HG3 GLU A 166 4.746 7.041 -11.257 1.00 0.00 H new ATOM 1284 N GLY A 167 9.567 5.366 -12.054 1.00 0.00 N ATOM 1285 CA GLY A 167 10.772 4.682 -11.701 1.00 0.00 C ATOM 1286 C GLY A 167 10.451 3.239 -11.614 1.00 0.00 C ATOM 1287 O GLY A 167 9.721 2.682 -12.431 1.00 0.00 O ATOM 0 H GLY A 167 9.507 5.669 -13.026 1.00 0.00 H new ATOM 0 HA2 GLY A 167 11.547 4.859 -12.447 1.00 0.00 H new ATOM 0 HA3 GLY A 167 11.157 5.048 -10.749 1.00 0.00 H new ATOM 1291 N ARG A 168 11.045 2.624 -10.586 1.00 0.00 N ATOM 1292 CA ARG A 168 10.966 1.224 -10.316 1.00 0.00 C ATOM 1293 C ARG A 168 9.928 0.908 -9.300 1.00 0.00 C ATOM 1294 O ARG A 168 10.098 -0.037 -8.537 1.00 0.00 O ATOM 1295 CB ARG A 168 12.283 0.658 -9.744 1.00 0.00 C ATOM 1296 CG ARG A 168 13.542 1.089 -10.506 1.00 0.00 C ATOM 1297 CD ARG A 168 14.800 0.420 -9.942 1.00 0.00 C ATOM 1298 NE ARG A 168 15.987 0.926 -10.694 1.00 0.00 N ATOM 1299 CZ ARG A 168 16.707 2.010 -10.271 1.00 0.00 C ATOM 1300 NH1 ARG A 168 16.350 2.696 -9.146 1.00 0.00 N ATOM 1301 NH2 ARG A 168 17.799 2.413 -10.986 1.00 0.00 N ATOM 0 H ARG A 168 11.612 3.128 -9.904 1.00 0.00 H new ATOM 0 HA ARG A 168 10.731 0.776 -11.282 1.00 0.00 H new ATOM 0 HB2 ARG A 168 12.377 0.971 -8.704 1.00 0.00 H new ATOM 0 HB3 ARG A 168 12.227 -0.431 -9.745 1.00 0.00 H new ATOM 0 HG2 ARG A 168 13.435 0.834 -11.560 1.00 0.00 H new ATOM 0 HG3 ARG A 168 13.649 2.172 -10.450 1.00 0.00 H new ATOM 0 HD2 ARG A 168 14.902 0.642 -8.880 1.00 0.00 H new ATOM 0 HD3 ARG A 168 14.727 -0.663 -10.036 1.00 0.00 H new ATOM 0 HE ARG A 168 16.270 0.449 -11.550 1.00 0.00 H new ATOM 0 HH11 ARG A 168 15.535 2.403 -8.607 1.00 0.00 H new ATOM 0 HH12 ARG A 168 16.898 3.502 -8.845 1.00 0.00 H new ATOM 0 HH21 ARG A 168 18.072 1.907 -11.828 1.00 0.00 H new ATOM 0 HH22 ARG A 168 18.341 3.220 -10.678 1.00 0.00 H new ATOM 1315 N GLN A 169 8.850 1.711 -9.215 1.00 0.00 N ATOM 1316 CA GLN A 169 8.070 1.776 -8.001 1.00 0.00 C ATOM 1317 C GLN A 169 6.754 2.475 -8.203 1.00 0.00 C ATOM 1318 O GLN A 169 6.682 3.423 -8.979 1.00 0.00 O ATOM 1319 CB GLN A 169 8.725 2.737 -7.030 1.00 0.00 C ATOM 1320 CG GLN A 169 9.874 2.218 -6.167 1.00 0.00 C ATOM 1321 CD GLN A 169 10.591 3.420 -5.556 1.00 0.00 C ATOM 1322 OE1 GLN A 169 11.808 3.578 -5.710 1.00 0.00 O ATOM 1323 NE2 GLN A 169 9.798 4.283 -4.854 1.00 0.00 N ATOM 0 H GLN A 169 8.517 2.310 -9.971 1.00 0.00 H new ATOM 0 HA GLN A 169 7.975 0.741 -7.673 1.00 0.00 H new ATOM 0 HB2 GLN A 169 9.096 3.588 -7.602 1.00 0.00 H new ATOM 0 HB3 GLN A 169 7.951 3.115 -6.362 1.00 0.00 H new ATOM 0 HG2 GLN A 169 9.495 1.562 -5.383 1.00 0.00 H new ATOM 0 HG3 GLN A 169 10.565 1.628 -6.769 1.00 0.00 H new ATOM 0 HE21 GLN A 169 8.799 4.098 -4.762 1.00 0.00 H new ATOM 0 HE22 GLN A 169 10.205 5.113 -4.422 1.00 0.00 H new ATOM 1332 N MET A 170 5.684 2.035 -7.491 1.00 0.00 N ATOM 1333 CA MET A 170 4.365 2.612 -7.651 1.00 0.00 C ATOM 1334 C MET A 170 3.785 2.966 -6.324 1.00 0.00 C ATOM 1335 O MET A 170 3.524 2.107 -5.497 1.00 0.00 O ATOM 1336 CB MET A 170 3.335 1.652 -8.295 1.00 0.00 C ATOM 1337 CG MET A 170 1.951 2.256 -8.561 1.00 0.00 C ATOM 1338 SD MET A 170 0.619 1.062 -8.907 1.00 0.00 S ATOM 1339 CE MET A 170 1.201 0.391 -10.480 1.00 0.00 C ATOM 0 H MET A 170 5.731 1.281 -6.805 1.00 0.00 H new ATOM 0 HA MET A 170 4.524 3.475 -8.297 1.00 0.00 H new ATOM 0 HB2 MET A 170 3.742 1.289 -9.239 1.00 0.00 H new ATOM 0 HB3 MET A 170 3.216 0.785 -7.645 1.00 0.00 H new ATOM 0 HG2 MET A 170 1.663 2.852 -7.695 1.00 0.00 H new ATOM 0 HG3 MET A 170 2.030 2.939 -9.407 1.00 0.00 H new ATOM 0 HE1 MET A 170 0.471 -0.322 -10.864 1.00 0.00 H new ATOM 0 HE2 MET A 170 1.328 1.202 -11.197 1.00 0.00 H new ATOM 0 HE3 MET A 170 2.156 -0.113 -10.330 1.00 0.00 H new ATOM 1349 N ILE A 171 3.451 4.242 -6.116 1.00 0.00 N ATOM 1350 CA ILE A 171 2.739 4.618 -4.943 1.00 0.00 C ATOM 1351 C ILE A 171 1.273 4.375 -5.156 1.00 0.00 C ATOM 1352 O ILE A 171 0.669 4.851 -6.115 1.00 0.00 O ATOM 1353 CB ILE A 171 2.868 6.094 -4.653 1.00 0.00 C ATOM 1354 CG1 ILE A 171 4.331 6.421 -4.332 1.00 0.00 C ATOM 1355 CG2 ILE A 171 1.983 6.400 -3.437 1.00 0.00 C ATOM 1356 CD1 ILE A 171 4.662 5.996 -2.913 1.00 0.00 C ATOM 0 H ILE A 171 3.670 5.009 -6.752 1.00 0.00 H new ATOM 0 HA ILE A 171 3.153 4.033 -4.122 1.00 0.00 H new ATOM 0 HB ILE A 171 2.559 6.692 -5.510 1.00 0.00 H new ATOM 0 HG12 ILE A 171 4.989 5.910 -5.035 1.00 0.00 H new ATOM 0 HG13 ILE A 171 4.507 7.490 -4.450 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.050 7.461 -3.196 1.00 0.00 H new ATOM 0 HG22 ILE A 171 0.948 6.145 -3.666 1.00 0.00 H new ATOM 0 HG23 ILE A 171 2.321 5.812 -2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 171 5.704 6.233 -2.696 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.016 6.527 -2.214 1.00 0.00 H new ATOM 0 HD13 ILE A 171 4.505 4.922 -2.809 1.00 0.00 H new ATOM 1368 N MET A 172 0.682 3.663 -4.185 1.00 0.00 N ATOM 1369 CA MET A 172 -0.719 3.678 -3.882 1.00 0.00 C ATOM 1370 C MET A 172 -0.848 4.405 -2.592 1.00 0.00 C ATOM 1371 O MET A 172 -0.022 4.235 -1.704 1.00 0.00 O ATOM 1372 CB MET A 172 -1.219 2.261 -3.684 1.00 0.00 C ATOM 1373 CG MET A 172 -2.489 2.169 -2.864 1.00 0.00 C ATOM 1374 SD MET A 172 -3.348 0.702 -3.336 1.00 0.00 S ATOM 1375 CE MET A 172 -3.199 -0.155 -1.752 1.00 0.00 C ATOM 0 H MET A 172 1.209 3.040 -3.574 1.00 0.00 H new ATOM 0 HA MET A 172 -1.291 4.143 -4.685 1.00 0.00 H new ATOM 0 HB2 MET A 172 -1.394 1.808 -4.660 1.00 0.00 H new ATOM 0 HB3 MET A 172 -0.440 1.676 -3.196 1.00 0.00 H new ATOM 0 HG2 MET A 172 -2.253 2.145 -1.800 1.00 0.00 H new ATOM 0 HG3 MET A 172 -3.114 3.046 -3.032 1.00 0.00 H new ATOM 0 HE1 MET A 172 -4.066 -0.799 -1.604 1.00 0.00 H new ATOM 0 HE2 MET A 172 -2.292 -0.760 -1.750 1.00 0.00 H new ATOM 0 HE3 MET A 172 -3.149 0.577 -0.946 1.00 0.00 H new ATOM 1385 N VAL A 173 -1.893 5.244 -2.457 1.00 0.00 N ATOM 1386 CA VAL A 173 -1.985 6.062 -1.284 1.00 0.00 C ATOM 1387 C VAL A 173 -3.073 5.514 -0.373 1.00 0.00 C ATOM 1388 O VAL A 173 -4.155 5.209 -0.846 1.00 0.00 O ATOM 1389 CB VAL A 173 -2.427 7.447 -1.629 1.00 0.00 C ATOM 1390 CG1 VAL A 173 -2.182 8.266 -0.360 1.00 0.00 C ATOM 1391 CG2 VAL A 173 -1.665 7.966 -2.861 1.00 0.00 C ATOM 0 H VAL A 173 -2.649 5.356 -3.132 1.00 0.00 H new ATOM 0 HA VAL A 173 -1.001 6.066 -0.816 1.00 0.00 H new ATOM 0 HB VAL A 173 -3.477 7.507 -1.916 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -2.482 9.300 -0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -2.766 7.849 0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -1.123 8.233 -0.105 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -2.000 8.976 -3.097 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -0.596 7.979 -2.649 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -1.858 7.311 -3.711 1.00 0.00 H new ATOM 1401 N LEU A 174 -2.821 5.424 0.950 1.00 0.00 N ATOM 1402 CA LEU A 174 -3.670 4.921 2.023 1.00 0.00 C ATOM 1403 C LEU A 174 -4.110 5.812 3.178 1.00 0.00 C ATOM 1404 O LEU A 174 -3.411 5.903 4.174 1.00 0.00 O ATOM 1405 CB LEU A 174 -3.021 3.648 2.592 1.00 0.00 C ATOM 1406 CG LEU A 174 -3.962 2.762 3.393 1.00 0.00 C ATOM 1407 CD1 LEU A 174 -5.346 2.593 2.866 1.00 0.00 C ATOM 1408 CD2 LEU A 174 -3.378 1.441 3.798 1.00 0.00 C ATOM 0 H LEU A 174 -1.923 5.737 1.319 1.00 0.00 H new ATOM 0 HA LEU A 174 -4.619 4.786 1.503 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.609 3.066 1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.184 3.936 3.228 1.00 0.00 H new ATOM 0 HG LEU A 174 -4.079 3.368 4.292 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -5.911 1.939 3.530 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -5.836 3.565 2.811 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.305 2.151 1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -4.117 0.875 4.365 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -3.096 0.880 2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.496 1.607 4.417 1.00 0.00 H new ATOM 1420 N ALA A 175 -5.320 6.414 3.139 1.00 0.00 N ATOM 1421 CA ALA A 175 -5.828 7.280 4.189 1.00 0.00 C ATOM 1422 C ALA A 175 -6.776 6.644 5.161 1.00 0.00 C ATOM 1423 O ALA A 175 -7.210 5.521 4.930 1.00 0.00 O ATOM 1424 CB ALA A 175 -6.712 8.325 3.489 1.00 0.00 C ATOM 0 H ALA A 175 -5.968 6.301 2.360 1.00 0.00 H new ATOM 0 HA ALA A 175 -4.949 7.629 4.732 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.125 9.008 4.231 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.113 8.887 2.772 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.526 7.822 2.967 1.00 0.00 H new ATOM 1430 N PRO A 176 -7.116 7.282 6.286 1.00 0.00 N ATOM 1431 CA PRO A 176 -8.104 6.747 7.183 1.00 0.00 C ATOM 1432 C PRO A 176 -9.411 7.009 6.519 1.00 0.00 C ATOM 1433 O PRO A 176 -9.607 8.122 6.028 1.00 0.00 O ATOM 1434 CB PRO A 176 -7.991 7.577 8.465 1.00 0.00 C ATOM 1435 CG PRO A 176 -6.590 8.185 8.416 1.00 0.00 C ATOM 1436 CD PRO A 176 -6.326 8.333 6.916 1.00 0.00 C ATOM 0 HA PRO A 176 -7.991 5.687 7.409 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -8.757 8.352 8.503 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -8.122 6.956 9.351 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -6.550 9.146 8.929 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -5.853 7.538 8.893 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -6.624 9.319 6.559 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -5.266 8.219 6.689 1.00 0.00 H new ATOM 1444 N LYS A 177 -10.319 6.010 6.506 1.00 0.00 N ATOM 1445 CA LYS A 177 -11.542 6.211 5.787 1.00 0.00 C ATOM 1446 C LYS A 177 -12.560 7.000 6.536 1.00 0.00 C ATOM 1447 O LYS A 177 -12.510 7.149 7.758 1.00 0.00 O ATOM 1448 CB LYS A 177 -12.208 4.880 5.432 1.00 0.00 C ATOM 1449 CG LYS A 177 -12.852 4.096 6.581 1.00 0.00 C ATOM 1450 CD LYS A 177 -13.481 2.789 6.096 1.00 0.00 C ATOM 1451 CE LYS A 177 -14.068 1.998 7.256 1.00 0.00 C ATOM 1452 NZ LYS A 177 -14.859 0.856 6.753 1.00 0.00 N ATOM 0 H LYS A 177 -10.216 5.107 6.969 1.00 0.00 H new ATOM 0 HA LYS A 177 -11.237 6.764 4.898 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -12.975 5.074 4.683 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -11.460 4.241 4.964 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -12.099 3.878 7.339 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -13.615 4.711 7.058 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -14.263 3.007 5.368 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -12.729 2.187 5.586 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -13.267 1.637 7.901 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -14.699 2.646 7.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -15.239 0.316 7.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -15.645 1.208 6.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -14.251 0.239 6.178 1.00 0.00 H new ATOM 1466 N LYS A 178 -13.543 7.495 5.758 1.00 0.00 N ATOM 1467 CA LYS A 178 -14.759 8.027 6.285 1.00 0.00 C ATOM 1468 C LYS A 178 -15.646 6.846 6.489 1.00 0.00 C ATOM 1469 O LYS A 178 -15.896 6.095 5.545 1.00 0.00 O ATOM 1470 CB LYS A 178 -15.448 8.981 5.297 1.00 0.00 C ATOM 1471 CG LYS A 178 -14.726 10.331 5.180 1.00 0.00 C ATOM 1472 CD LYS A 178 -15.401 11.317 4.214 1.00 0.00 C ATOM 1473 CE LYS A 178 -15.290 10.909 2.741 1.00 0.00 C ATOM 1474 NZ LYS A 178 -15.905 11.940 1.876 1.00 0.00 N ATOM 0 H LYS A 178 -13.489 7.525 4.740 1.00 0.00 H new ATOM 0 HA LYS A 178 -14.560 8.592 7.195 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -15.493 8.511 4.315 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -16.476 9.149 5.617 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -14.668 10.788 6.168 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -13.702 10.157 4.849 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -16.455 11.407 4.478 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -14.954 12.303 4.344 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -14.242 10.776 2.471 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -15.784 9.950 2.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -15.823 11.652 0.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -16.909 12.047 2.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -15.415 12.847 2.015 1.00 0.00 H new ATOM 1488 N LYS A 179 -16.112 6.654 7.744 1.00 0.00 N ATOM 1489 CA LYS A 179 -17.012 5.591 8.095 1.00 0.00 C ATOM 1490 C LYS A 179 -18.332 5.856 7.440 1.00 0.00 C ATOM 1491 O LYS A 179 -18.907 6.934 7.584 1.00 0.00 O ATOM 1492 CB LYS A 179 -17.209 5.464 9.624 1.00 0.00 C ATOM 1493 CG LYS A 179 -18.106 4.302 10.099 1.00 0.00 C ATOM 1494 CD LYS A 179 -17.615 2.888 9.739 1.00 0.00 C ATOM 1495 CE LYS A 179 -16.324 2.479 10.455 1.00 0.00 C ATOM 1496 NZ LYS A 179 -15.987 1.074 10.135 1.00 0.00 N ATOM 0 H LYS A 179 -15.857 7.251 8.531 1.00 0.00 H new ATOM 0 HA LYS A 179 -16.581 4.651 7.750 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -16.229 5.353 10.088 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.633 6.398 9.994 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -18.208 4.366 11.182 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -19.101 4.440 9.676 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.397 2.169 9.982 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -17.455 2.833 8.662 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -15.508 3.135 10.152 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -16.444 2.596 11.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -14.959 0.937 10.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -16.473 0.440 10.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -16.292 0.856 9.165 1.00 0.00 H new ATOM 1510 N GLN A 180 -18.825 4.845 6.697 1.00 0.00 N ATOM 1511 CA GLN A 180 -20.072 4.936 5.998 1.00 0.00 C ATOM 1512 C GLN A 180 -21.200 4.987 7.023 1.00 0.00 C ATOM 1513 O GLN A 180 -22.012 5.947 6.955 1.00 0.00 O ATOM 1514 CB GLN A 180 -20.329 3.729 5.080 1.00 0.00 C ATOM 1515 CG GLN A 180 -19.255 3.564 3.999 1.00 0.00 C ATOM 1516 CD GLN A 180 -19.631 2.366 3.128 1.00 0.00 C ATOM 1517 OE1 GLN A 180 -20.034 2.525 1.970 1.00 0.00 O ATOM 1518 NE2 GLN A 180 -19.481 1.139 3.714 1.00 0.00 N ATOM 1519 OXT GLN A 180 -21.272 4.061 7.875 1.00 0.00 O ATOM 0 H GLN A 180 -18.350 3.950 6.580 1.00 0.00 H new ATOM 0 HA GLN A 180 -20.032 5.832 5.379 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -20.372 2.822 5.684 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -21.303 3.842 4.604 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -19.185 4.467 3.393 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -18.277 3.410 4.456 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -19.144 1.070 4.674 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -19.706 0.293 3.191 1.00 0.00 H new TER 1528 GLN A 180