USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1264 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 150 SER OG : rot 32:sc= 0.00292 USER MOD Set 1.2: A 155 GLN : amide:sc= 0.687 K(o=0.69,f=0) USER MOD Set 2.1: A 133 SER OG : rot 101:sc= 0.778 USER MOD Set 2.2: A 136 LYS NZ :NH3+ 163:sc= 0.88 (180deg=0) USER MOD Set 3.1: A 88 ASN : amide:sc= -0.429 X(o=0.3,f=-0.055) USER MOD Set 3.2: A 147 CYS SG : rot -152:sc= 0.726 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 140:sc= 0.382 (180deg=0.0143) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0.892 K(o=0.89,f=-0.0063) USER MOD Single : A 12 LYS NZ :NH3+ 154:sc= 1.2 (180deg=0.932) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00841) USER MOD Single : A 28 SER OG : rot 88:sc= 1.22 USER MOD Single : A 29 LYS NZ :NH3+ 173:sc= 1.21 (180deg=1.12) USER MOD Single : A 32 SER OG : rot -130:sc= 0.455 USER MOD Single : A 33 GLN : amide:sc= 0.753 K(o=0.75,f=-0.066) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0.03) USER MOD Single : A 53 ASN : amide:sc= 1.21 K(o=1.2,f=0) USER MOD Single : A 57 CYS SG : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 0.615 K(o=0.61,f=-0.77) USER MOD Single : A 74 HIS : no HE2:sc= -0.379 K(o=-0.38,f=-2.3) USER MOD Single : A 76 THR OG1 : rot -2:sc= 0.252 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 CYS SG : rot -18:sc= -0.63 USER MOD Single : A 83 CYS SG : rot 180:sc=-0.000407 USER MOD Single : A 85 ASN : amide:sc= 0.61 K(o=0.61,f=-0.035) USER MOD Single : A 93 SER OG : rot -44:sc= 0.132 USER MOD Single : A 94 ASN : amide:sc= 0.248 K(o=0.25,f=-1.2) USER MOD Single : A 106 THR OG1 : rot 176:sc= 1.39 USER MOD Single : A 113 SER OG : rot 180:sc= 0.143 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 HIS : +bothHN:sc= 0.916 K(o=0.92,f=-7.1!) USER MOD Single : A 124 CYS SG : rot -114:sc= -0.273 USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.658 USER MOD Single : A 129 ASN : amide:sc= 1.23 K(o=1.2,f=-6.6!) USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=-0.0059) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= -0.255 K(o=-0.26,f=-1.1) USER MOD Single : A 145 CYS SG : rot 80:sc= 0.447 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -119:sc= -0.118 (180deg=-1.26) USER MOD Single : A 161 ASN : amide:sc= 0.816 K(o=0.82,f=-0.01) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.683 25.875 -11.924 1.00 0.00 N ATOM 2 CA MET A 1 -16.417 25.521 -13.345 1.00 0.00 C ATOM 3 C MET A 1 -15.940 24.069 -13.452 1.00 0.00 C ATOM 4 O MET A 1 -15.187 23.603 -12.597 1.00 0.00 O ATOM 5 CB MET A 1 -15.394 26.459 -14.021 1.00 0.00 C ATOM 6 CG MET A 1 -15.831 27.934 -14.064 1.00 0.00 C ATOM 7 SD MET A 1 -15.382 28.939 -12.616 1.00 0.00 S ATOM 8 CE MET A 1 -13.632 29.262 -12.987 1.00 0.00 C ATOM 0 H1 MET A 1 -16.348 26.842 -11.738 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.705 25.821 -11.738 1.00 0.00 H new ATOM 0 H3 MET A 1 -16.183 25.210 -11.301 1.00 0.00 H new ATOM 0 HA MET A 1 -17.361 25.642 -13.876 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.445 26.387 -13.490 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.217 26.113 -15.039 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.397 28.396 -14.951 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.914 27.969 -14.184 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.198 29.871 -12.194 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.094 28.317 -13.054 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.553 29.792 -13.936 1.00 0.00 H new ATOM 20 N THR A 2 -16.377 23.342 -14.488 1.00 0.00 N ATOM 21 CA THR A 2 -16.157 21.886 -14.672 1.00 0.00 C ATOM 22 C THR A 2 -15.702 21.520 -16.099 1.00 0.00 C ATOM 23 O THR A 2 -16.135 20.513 -16.665 1.00 0.00 O ATOM 24 CB THR A 2 -17.401 21.077 -14.241 1.00 0.00 C ATOM 25 OG1 THR A 2 -18.572 21.548 -14.884 1.00 0.00 O ATOM 26 CG2 THR A 2 -17.652 21.156 -12.733 1.00 0.00 C ATOM 0 H THR A 2 -16.912 23.757 -15.251 1.00 0.00 H new ATOM 0 HA THR A 2 -15.331 21.610 -14.016 1.00 0.00 H new ATOM 0 HB THR A 2 -17.190 20.047 -14.527 1.00 0.00 H new ATOM 0 HG1 THR A 2 -19.342 21.016 -14.593 1.00 0.00 H new ATOM 0 HG21 THR A 2 -18.537 20.572 -12.480 1.00 0.00 H new ATOM 0 HG22 THR A 2 -16.789 20.758 -12.199 1.00 0.00 H new ATOM 0 HG23 THR A 2 -17.809 22.195 -12.444 1.00 0.00 H new ATOM 34 N LEU A 3 -14.835 22.349 -16.700 1.00 0.00 N ATOM 35 CA LEU A 3 -14.171 22.104 -17.991 1.00 0.00 C ATOM 36 C LEU A 3 -12.650 22.329 -17.874 1.00 0.00 C ATOM 37 O LEU A 3 -12.156 23.442 -18.071 1.00 0.00 O ATOM 38 CB LEU A 3 -14.788 22.961 -19.120 1.00 0.00 C ATOM 39 CG LEU A 3 -16.194 22.528 -19.589 1.00 0.00 C ATOM 40 CD1 LEU A 3 -17.315 23.259 -18.845 1.00 0.00 C ATOM 41 CD2 LEU A 3 -16.370 22.838 -21.079 1.00 0.00 C ATOM 0 H LEU A 3 -14.567 23.242 -16.286 1.00 0.00 H new ATOM 0 HA LEU A 3 -14.335 21.060 -18.259 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -14.840 23.995 -18.780 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -14.115 22.940 -19.977 1.00 0.00 H new ATOM 0 HG LEU A 3 -16.265 21.460 -19.385 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -18.281 22.916 -19.215 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -17.240 23.050 -17.778 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -17.223 24.332 -19.012 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -17.365 22.529 -21.400 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -16.252 23.909 -21.244 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -15.619 22.297 -21.654 1.00 0.00 H new ATOM 53 N GLU A 4 -11.902 21.274 -17.542 1.00 0.00 N ATOM 54 CA GLU A 4 -10.423 21.272 -17.493 1.00 0.00 C ATOM 55 C GLU A 4 -9.750 19.917 -17.805 1.00 0.00 C ATOM 56 O GLU A 4 -8.531 19.849 -17.970 1.00 0.00 O ATOM 57 CB GLU A 4 -9.928 21.802 -16.132 1.00 0.00 C ATOM 58 CG GLU A 4 -10.380 20.961 -14.926 1.00 0.00 C ATOM 59 CD GLU A 4 -9.614 21.368 -13.652 1.00 0.00 C ATOM 60 OE1 GLU A 4 -9.869 22.468 -13.103 1.00 0.00 O ATOM 61 OE2 GLU A 4 -8.752 20.585 -13.181 1.00 0.00 O ATOM 0 H GLU A 4 -12.309 20.373 -17.293 1.00 0.00 H new ATOM 0 HA GLU A 4 -10.120 21.937 -18.302 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -8.839 21.842 -16.145 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -10.283 22.824 -16.002 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -11.451 21.091 -14.768 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -10.214 19.904 -15.132 1.00 0.00 H new ATOM 68 N GLU A 5 -10.519 18.832 -17.879 1.00 0.00 N ATOM 69 CA GLU A 5 -10.036 17.455 -18.032 1.00 0.00 C ATOM 70 C GLU A 5 -9.379 17.164 -19.396 1.00 0.00 C ATOM 71 O GLU A 5 -10.023 17.136 -20.448 1.00 0.00 O ATOM 72 CB GLU A 5 -11.124 16.421 -17.703 1.00 0.00 C ATOM 73 CG GLU A 5 -12.507 16.613 -18.355 1.00 0.00 C ATOM 74 CD GLU A 5 -13.440 17.491 -17.496 1.00 0.00 C ATOM 75 OE1 GLU A 5 -13.273 18.735 -17.496 1.00 0.00 O ATOM 76 OE2 GLU A 5 -14.337 16.938 -16.813 1.00 0.00 O ATOM 0 H GLU A 5 -11.536 18.887 -17.832 1.00 0.00 H new ATOM 0 HA GLU A 5 -9.240 17.355 -17.294 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -10.751 15.437 -17.989 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -11.261 16.409 -16.622 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -12.383 17.070 -19.337 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -12.971 15.639 -18.513 1.00 0.00 H new ATOM 83 N PHE A 6 -8.071 16.914 -19.347 1.00 0.00 N ATOM 84 CA PHE A 6 -7.223 16.415 -20.436 1.00 0.00 C ATOM 85 C PHE A 6 -5.966 15.743 -19.851 1.00 0.00 C ATOM 86 O PHE A 6 -5.203 16.378 -19.118 1.00 0.00 O ATOM 87 CB PHE A 6 -6.831 17.573 -21.373 1.00 0.00 C ATOM 88 CG PHE A 6 -6.001 17.209 -22.595 1.00 0.00 C ATOM 89 CD1 PHE A 6 -6.132 15.969 -23.256 1.00 0.00 C ATOM 90 CD2 PHE A 6 -5.118 18.172 -23.108 1.00 0.00 C ATOM 91 CE1 PHE A 6 -5.353 15.688 -24.394 1.00 0.00 C ATOM 92 CE2 PHE A 6 -4.341 17.896 -24.247 1.00 0.00 C ATOM 93 CZ PHE A 6 -4.453 16.649 -24.887 1.00 0.00 C ATOM 0 H PHE A 6 -7.538 17.064 -18.490 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.778 15.676 -21.014 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -7.745 18.059 -21.714 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -6.276 18.309 -20.791 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -6.832 15.234 -22.888 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -5.035 19.134 -22.624 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -5.447 14.733 -24.889 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -3.659 18.641 -24.630 1.00 0.00 H new ATOM 0 HZ PHE A 6 -3.849 16.430 -25.755 1.00 0.00 H new ATOM 103 N SER A 7 -5.760 14.454 -20.136 1.00 0.00 N ATOM 104 CA SER A 7 -4.585 13.681 -19.693 1.00 0.00 C ATOM 105 C SER A 7 -3.295 14.135 -20.405 1.00 0.00 C ATOM 106 O SER A 7 -2.977 13.678 -21.507 1.00 0.00 O ATOM 107 CB SER A 7 -4.840 12.179 -19.893 1.00 0.00 C ATOM 108 OG SER A 7 -3.835 11.404 -19.255 1.00 0.00 O ATOM 0 H SER A 7 -6.415 13.904 -20.691 1.00 0.00 H new ATOM 0 HA SER A 7 -4.435 13.870 -18.630 1.00 0.00 H new ATOM 0 HB2 SER A 7 -5.818 11.916 -19.490 1.00 0.00 H new ATOM 0 HB3 SER A 7 -4.861 11.948 -20.958 1.00 0.00 H new ATOM 0 HG SER A 7 -4.019 10.452 -19.394 1.00 0.00 H new ATOM 114 N ALA A 8 -2.564 15.070 -19.789 1.00 0.00 N ATOM 115 CA ALA A 8 -1.305 15.643 -20.280 1.00 0.00 C ATOM 116 C ALA A 8 -0.365 16.089 -19.131 1.00 0.00 C ATOM 117 O ALA A 8 -0.749 16.094 -17.956 1.00 0.00 O ATOM 118 CB ALA A 8 -1.653 16.819 -21.211 1.00 0.00 C ATOM 0 H ALA A 8 -2.847 15.467 -18.893 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.753 14.878 -20.825 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.735 17.266 -21.592 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.254 16.457 -22.045 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.217 17.568 -20.656 1.00 0.00 H new ATOM 124 N GLY A 9 0.863 16.494 -19.479 1.00 0.00 N ATOM 125 CA GLY A 9 1.897 17.021 -18.574 1.00 0.00 C ATOM 126 C GLY A 9 2.903 15.970 -18.078 1.00 0.00 C ATOM 127 O GLY A 9 2.621 14.770 -18.058 1.00 0.00 O ATOM 0 H GLY A 9 1.180 16.462 -20.448 1.00 0.00 H new ATOM 0 HA2 GLY A 9 2.442 17.814 -19.087 1.00 0.00 H new ATOM 0 HA3 GLY A 9 1.410 17.476 -17.711 1.00 0.00 H new ATOM 131 N GLU A 10 4.088 16.428 -17.661 1.00 0.00 N ATOM 132 CA GLU A 10 5.204 15.612 -17.149 1.00 0.00 C ATOM 133 C GLU A 10 6.161 16.446 -16.266 1.00 0.00 C ATOM 134 O GLU A 10 6.216 17.674 -16.385 1.00 0.00 O ATOM 135 CB GLU A 10 5.985 15.013 -18.342 1.00 0.00 C ATOM 136 CG GLU A 10 5.975 13.479 -18.344 1.00 0.00 C ATOM 137 CD GLU A 10 6.759 12.929 -19.550 1.00 0.00 C ATOM 138 OE1 GLU A 10 8.015 12.955 -19.511 1.00 0.00 O ATOM 139 OE2 GLU A 10 6.137 12.471 -20.539 1.00 0.00 O ATOM 0 H GLU A 10 4.310 17.424 -17.670 1.00 0.00 H new ATOM 0 HA GLU A 10 4.790 14.816 -16.531 1.00 0.00 H new ATOM 0 HB2 GLU A 10 5.552 15.377 -19.274 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.016 15.366 -18.310 1.00 0.00 H new ATOM 0 HG2 GLU A 10 6.414 13.107 -17.418 1.00 0.00 H new ATOM 0 HG3 GLU A 10 4.947 13.117 -18.377 1.00 0.00 H new ATOM 146 N GLN A 11 6.957 15.784 -15.416 1.00 0.00 N ATOM 147 CA GLN A 11 8.036 16.360 -14.584 1.00 0.00 C ATOM 148 C GLN A 11 9.243 15.397 -14.494 1.00 0.00 C ATOM 149 O GLN A 11 9.163 14.252 -14.946 1.00 0.00 O ATOM 150 CB GLN A 11 7.497 16.680 -13.170 1.00 0.00 C ATOM 151 CG GLN A 11 6.507 17.856 -13.088 1.00 0.00 C ATOM 152 CD GLN A 11 7.163 19.210 -13.364 1.00 0.00 C ATOM 153 OE1 GLN A 11 7.692 19.870 -12.477 1.00 0.00 O ATOM 154 NE2 GLN A 11 7.160 19.682 -14.593 1.00 0.00 N ATOM 0 H GLN A 11 6.865 14.777 -15.279 1.00 0.00 H new ATOM 0 HA GLN A 11 8.377 17.283 -15.054 1.00 0.00 H new ATOM 0 HB2 GLN A 11 7.009 15.789 -12.776 1.00 0.00 H new ATOM 0 HB3 GLN A 11 8.343 16.894 -12.518 1.00 0.00 H new ATOM 0 HG2 GLN A 11 5.701 17.696 -13.805 1.00 0.00 H new ATOM 0 HG3 GLN A 11 6.053 17.873 -12.097 1.00 0.00 H new ATOM 0 HE21 GLN A 11 6.724 19.146 -15.344 1.00 0.00 H new ATOM 0 HE22 GLN A 11 7.593 20.583 -14.794 1.00 0.00 H new ATOM 163 N LYS A 12 10.365 15.856 -13.915 1.00 0.00 N ATOM 164 CA LYS A 12 11.588 15.073 -13.612 1.00 0.00 C ATOM 165 C LYS A 12 12.093 15.355 -12.182 1.00 0.00 C ATOM 166 O LYS A 12 13.275 15.624 -11.956 1.00 0.00 O ATOM 167 CB LYS A 12 12.679 15.292 -14.690 1.00 0.00 C ATOM 168 CG LYS A 12 12.356 14.649 -16.050 1.00 0.00 C ATOM 169 CD LYS A 12 11.710 15.617 -17.056 1.00 0.00 C ATOM 170 CE LYS A 12 11.098 14.869 -18.250 1.00 0.00 C ATOM 171 NZ LYS A 12 9.880 14.116 -17.854 1.00 0.00 N ATOM 0 H LYS A 12 10.454 16.831 -13.629 1.00 0.00 H new ATOM 0 HA LYS A 12 11.331 14.014 -13.646 1.00 0.00 H new ATOM 0 HB2 LYS A 12 12.825 16.363 -14.832 1.00 0.00 H new ATOM 0 HB3 LYS A 12 13.623 14.888 -14.324 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.275 14.252 -16.481 1.00 0.00 H new ATOM 0 HG3 LYS A 12 11.686 13.804 -15.892 1.00 0.00 H new ATOM 0 HD2 LYS A 12 10.936 16.199 -16.556 1.00 0.00 H new ATOM 0 HD3 LYS A 12 12.459 16.323 -17.414 1.00 0.00 H new ATOM 0 HE2 LYS A 12 10.847 15.580 -19.037 1.00 0.00 H new ATOM 0 HE3 LYS A 12 11.834 14.180 -18.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 9.261 13.998 -18.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 10.153 13.181 -17.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 9.373 14.641 -17.114 1.00 0.00 H new ATOM 185 N THR A 13 11.176 15.294 -11.214 1.00 0.00 N ATOM 186 CA THR A 13 11.397 15.617 -9.788 1.00 0.00 C ATOM 187 C THR A 13 10.735 14.565 -8.888 1.00 0.00 C ATOM 188 O THR A 13 9.712 13.983 -9.254 1.00 0.00 O ATOM 189 CB THR A 13 10.838 17.022 -9.473 1.00 0.00 C ATOM 190 OG1 THR A 13 11.342 17.967 -10.398 1.00 0.00 O ATOM 191 CG2 THR A 13 11.223 17.538 -8.084 1.00 0.00 C ATOM 0 H THR A 13 10.216 15.007 -11.402 1.00 0.00 H new ATOM 0 HA THR A 13 12.469 15.611 -9.590 1.00 0.00 H new ATOM 0 HB THR A 13 9.755 16.916 -9.529 1.00 0.00 H new ATOM 0 HG1 THR A 13 10.980 18.854 -10.190 1.00 0.00 H new ATOM 0 HG21 THR A 13 10.796 18.529 -7.933 1.00 0.00 H new ATOM 0 HG22 THR A 13 10.839 16.858 -7.324 1.00 0.00 H new ATOM 0 HG23 THR A 13 12.309 17.595 -8.005 1.00 0.00 H new ATOM 199 N GLU A 14 11.292 14.329 -7.695 1.00 0.00 N ATOM 200 CA GLU A 14 10.781 13.373 -6.699 1.00 0.00 C ATOM 201 C GLU A 14 10.827 13.943 -5.270 1.00 0.00 C ATOM 202 O GLU A 14 11.821 14.551 -4.864 1.00 0.00 O ATOM 203 CB GLU A 14 11.528 12.034 -6.826 1.00 0.00 C ATOM 204 CG GLU A 14 13.040 12.072 -6.560 1.00 0.00 C ATOM 205 CD GLU A 14 13.676 10.709 -6.903 1.00 0.00 C ATOM 206 OE1 GLU A 14 13.768 10.367 -8.108 1.00 0.00 O ATOM 207 OE2 GLU A 14 14.102 9.986 -5.970 1.00 0.00 O ATOM 0 H GLU A 14 12.136 14.811 -7.384 1.00 0.00 H new ATOM 0 HA GLU A 14 9.727 13.190 -6.906 1.00 0.00 H new ATOM 0 HB2 GLU A 14 11.076 11.323 -6.134 1.00 0.00 H new ATOM 0 HB3 GLU A 14 11.367 11.646 -7.832 1.00 0.00 H new ATOM 0 HG2 GLU A 14 13.502 12.858 -7.158 1.00 0.00 H new ATOM 0 HG3 GLU A 14 13.227 12.316 -5.514 1.00 0.00 H new ATOM 214 N ARG A 15 9.731 13.760 -4.519 1.00 0.00 N ATOM 215 CA ARG A 15 9.492 14.256 -3.148 1.00 0.00 C ATOM 216 C ARG A 15 8.712 13.228 -2.323 1.00 0.00 C ATOM 217 O ARG A 15 7.971 12.419 -2.882 1.00 0.00 O ATOM 218 CB ARG A 15 8.699 15.578 -3.217 1.00 0.00 C ATOM 219 CG ARG A 15 9.577 16.803 -3.530 1.00 0.00 C ATOM 220 CD ARG A 15 8.962 17.701 -4.609 1.00 0.00 C ATOM 221 NE ARG A 15 9.842 18.850 -4.904 1.00 0.00 N ATOM 222 CZ ARG A 15 9.861 20.030 -4.311 1.00 0.00 C ATOM 223 NH1 ARG A 15 9.030 20.345 -3.359 1.00 0.00 N ATOM 224 NH2 ARG A 15 10.735 20.928 -4.667 1.00 0.00 N ATOM 0 H ARG A 15 8.935 13.228 -4.872 1.00 0.00 H new ATOM 0 HA ARG A 15 10.454 14.424 -2.663 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.926 15.490 -3.981 1.00 0.00 H new ATOM 0 HB3 ARG A 15 8.191 15.738 -2.266 1.00 0.00 H new ATOM 0 HG2 ARG A 15 9.725 17.383 -2.619 1.00 0.00 H new ATOM 0 HG3 ARG A 15 10.561 16.467 -3.858 1.00 0.00 H new ATOM 0 HD2 ARG A 15 8.796 17.123 -5.518 1.00 0.00 H new ATOM 0 HD3 ARG A 15 7.988 18.060 -4.277 1.00 0.00 H new ATOM 0 HE ARG A 15 10.517 18.716 -5.657 1.00 0.00 H new ATOM 0 HH11 ARG A 15 8.333 19.669 -3.047 1.00 0.00 H new ATOM 0 HH12 ARG A 15 9.077 21.267 -2.926 1.00 0.00 H new ATOM 0 HH21 ARG A 15 11.407 20.721 -5.406 1.00 0.00 H new ATOM 0 HH22 ARG A 15 10.747 21.838 -4.207 1.00 0.00 H new ATOM 238 N MET A 16 8.831 13.305 -0.996 1.00 0.00 N ATOM 239 CA MET A 16 8.227 12.383 -0.022 1.00 0.00 C ATOM 240 C MET A 16 6.721 12.174 -0.246 1.00 0.00 C ATOM 241 O MET A 16 6.277 11.048 -0.452 1.00 0.00 O ATOM 242 CB MET A 16 8.507 12.881 1.409 1.00 0.00 C ATOM 243 CG MET A 16 9.901 12.504 1.924 1.00 0.00 C ATOM 244 SD MET A 16 11.314 13.268 1.077 1.00 0.00 S ATOM 245 CE MET A 16 12.657 12.542 2.055 1.00 0.00 C ATOM 0 H MET A 16 9.374 14.043 -0.548 1.00 0.00 H new ATOM 0 HA MET A 16 8.691 11.408 -0.167 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.399 13.965 1.436 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.755 12.469 2.083 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.956 12.765 2.981 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.008 11.421 1.857 1.00 0.00 H new ATOM 0 HE1 MET A 16 13.616 12.899 1.678 1.00 0.00 H new ATOM 0 HE2 MET A 16 12.546 12.834 3.099 1.00 0.00 H new ATOM 0 HE3 MET A 16 12.618 11.456 1.976 1.00 0.00 H new ATOM 255 N ASP A 17 5.922 13.243 -0.247 1.00 0.00 N ATOM 256 CA ASP A 17 4.466 13.161 -0.431 1.00 0.00 C ATOM 257 C ASP A 17 4.036 12.544 -1.777 1.00 0.00 C ATOM 258 O ASP A 17 3.006 11.865 -1.846 1.00 0.00 O ATOM 259 CB ASP A 17 3.832 14.545 -0.246 1.00 0.00 C ATOM 260 CG ASP A 17 4.283 15.568 -1.305 1.00 0.00 C ATOM 261 OD1 ASP A 17 5.435 16.056 -1.217 1.00 0.00 O ATOM 262 OD2 ASP A 17 3.486 15.887 -2.217 1.00 0.00 O ATOM 0 H ASP A 17 6.265 14.195 -0.120 1.00 0.00 H new ATOM 0 HA ASP A 17 4.101 12.478 0.336 1.00 0.00 H new ATOM 0 HB2 ASP A 17 2.747 14.448 -0.284 1.00 0.00 H new ATOM 0 HB3 ASP A 17 4.084 14.923 0.745 1.00 0.00 H new ATOM 267 N LYS A 18 4.844 12.714 -2.835 1.00 0.00 N ATOM 268 CA LYS A 18 4.574 12.166 -4.174 1.00 0.00 C ATOM 269 C LYS A 18 4.555 10.634 -4.173 1.00 0.00 C ATOM 270 O LYS A 18 3.786 10.048 -4.924 1.00 0.00 O ATOM 271 CB LYS A 18 5.574 12.763 -5.188 1.00 0.00 C ATOM 272 CG LYS A 18 5.090 12.739 -6.650 1.00 0.00 C ATOM 273 CD LYS A 18 5.488 11.477 -7.438 1.00 0.00 C ATOM 274 CE LYS A 18 5.043 11.545 -8.909 1.00 0.00 C ATOM 275 NZ LYS A 18 3.560 11.534 -9.062 1.00 0.00 N ATOM 0 H LYS A 18 5.715 13.243 -2.784 1.00 0.00 H new ATOM 0 HA LYS A 18 3.572 12.461 -4.485 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.787 13.794 -4.906 1.00 0.00 H new ATOM 0 HB3 LYS A 18 6.513 12.214 -5.120 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.004 12.830 -6.661 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.488 13.613 -7.165 1.00 0.00 H new ATOM 0 HD2 LYS A 18 6.570 11.349 -7.393 1.00 0.00 H new ATOM 0 HD3 LYS A 18 5.043 10.601 -6.966 1.00 0.00 H new ATOM 0 HE2 LYS A 18 5.445 12.450 -9.364 1.00 0.00 H new ATOM 0 HE3 LYS A 18 5.467 10.700 -9.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 3.315 11.530 -10.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 3.170 10.683 -8.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 3.158 12.381 -8.612 1.00 0.00 H new ATOM 289 N VAL A 19 5.316 9.980 -3.293 1.00 0.00 N ATOM 290 CA VAL A 19 5.347 8.520 -3.094 1.00 0.00 C ATOM 291 C VAL A 19 3.986 7.981 -2.625 1.00 0.00 C ATOM 292 O VAL A 19 3.485 6.997 -3.166 1.00 0.00 O ATOM 293 CB VAL A 19 6.421 8.187 -2.045 1.00 0.00 C ATOM 294 CG1 VAL A 19 6.631 6.685 -1.844 1.00 0.00 C ATOM 295 CG2 VAL A 19 7.791 8.797 -2.385 1.00 0.00 C ATOM 0 H VAL A 19 5.958 10.470 -2.670 1.00 0.00 H new ATOM 0 HA VAL A 19 5.580 8.046 -4.048 1.00 0.00 H new ATOM 0 HB VAL A 19 6.029 8.625 -1.127 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.402 6.523 -1.091 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.698 6.228 -1.513 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.942 6.232 -2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.510 8.530 -1.611 1.00 0.00 H new ATOM 0 HG22 VAL A 19 8.132 8.412 -3.346 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.703 9.882 -2.439 1.00 0.00 H new ATOM 305 N GLY A 20 3.364 8.633 -1.635 1.00 0.00 N ATOM 306 CA GLY A 20 2.051 8.244 -1.102 1.00 0.00 C ATOM 307 C GLY A 20 0.904 8.540 -2.076 1.00 0.00 C ATOM 308 O GLY A 20 -0.029 7.750 -2.214 1.00 0.00 O ATOM 0 H GLY A 20 3.761 9.453 -1.177 1.00 0.00 H new ATOM 0 HA2 GLY A 20 2.059 7.179 -0.870 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.873 8.773 -0.166 1.00 0.00 H new ATOM 312 N ASP A 21 1.005 9.655 -2.803 1.00 0.00 N ATOM 313 CA ASP A 21 0.115 10.014 -3.919 1.00 0.00 C ATOM 314 C ASP A 21 0.167 8.971 -5.050 1.00 0.00 C ATOM 315 O ASP A 21 -0.846 8.422 -5.488 1.00 0.00 O ATOM 316 CB ASP A 21 0.542 11.384 -4.456 1.00 0.00 C ATOM 317 CG ASP A 21 -0.541 12.018 -5.342 1.00 0.00 C ATOM 318 OD1 ASP A 21 -1.472 12.658 -4.797 1.00 0.00 O ATOM 319 OD2 ASP A 21 -0.450 11.895 -6.586 1.00 0.00 O ATOM 0 H ASP A 21 1.727 10.355 -2.630 1.00 0.00 H new ATOM 0 HA ASP A 21 -0.911 10.045 -3.553 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.762 12.049 -3.620 1.00 0.00 H new ATOM 0 HB3 ASP A 21 1.463 11.278 -5.029 1.00 0.00 H new ATOM 324 N ALA A 22 1.389 8.660 -5.486 1.00 0.00 N ATOM 325 CA ALA A 22 1.672 7.629 -6.483 1.00 0.00 C ATOM 326 C ALA A 22 1.071 6.270 -6.081 1.00 0.00 C ATOM 327 O ALA A 22 0.445 5.588 -6.900 1.00 0.00 O ATOM 328 CB ALA A 22 3.192 7.552 -6.679 1.00 0.00 C ATOM 0 H ALA A 22 2.228 9.130 -5.147 1.00 0.00 H new ATOM 0 HA ALA A 22 1.200 7.893 -7.429 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.425 6.787 -7.420 1.00 0.00 H new ATOM 0 HB2 ALA A 22 3.564 8.517 -7.024 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.668 7.297 -5.732 1.00 0.00 H new ATOM 334 N LEU A 23 1.210 5.894 -4.806 1.00 0.00 N ATOM 335 CA LEU A 23 0.659 4.654 -4.278 1.00 0.00 C ATOM 336 C LEU A 23 -0.869 4.604 -4.409 1.00 0.00 C ATOM 337 O LEU A 23 -1.392 3.618 -4.926 1.00 0.00 O ATOM 338 CB LEU A 23 1.127 4.468 -2.825 1.00 0.00 C ATOM 339 CG LEU A 23 0.656 3.144 -2.204 1.00 0.00 C ATOM 340 CD1 LEU A 23 1.220 1.937 -2.957 1.00 0.00 C ATOM 341 CD2 LEU A 23 1.099 3.095 -0.743 1.00 0.00 C ATOM 0 H LEU A 23 1.712 6.448 -4.112 1.00 0.00 H new ATOM 0 HA LEU A 23 1.033 3.820 -4.872 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.216 4.511 -2.792 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.757 5.297 -2.222 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.431 3.098 -2.272 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.866 1.018 -2.489 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.888 1.968 -3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.309 1.964 -2.924 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.769 2.158 -0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.186 3.160 -0.690 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.659 3.932 -0.201 1.00 0.00 H new ATOM 353 N GLU A 24 -1.587 5.656 -3.989 1.00 0.00 N ATOM 354 CA GLU A 24 -3.050 5.701 -4.143 1.00 0.00 C ATOM 355 C GLU A 24 -3.510 5.624 -5.606 1.00 0.00 C ATOM 356 O GLU A 24 -4.628 5.170 -5.858 1.00 0.00 O ATOM 357 CB GLU A 24 -3.700 6.884 -3.382 1.00 0.00 C ATOM 358 CG GLU A 24 -4.060 8.157 -4.164 1.00 0.00 C ATOM 359 CD GLU A 24 -4.857 9.122 -3.262 1.00 0.00 C ATOM 360 OE1 GLU A 24 -4.239 9.955 -2.556 1.00 0.00 O ATOM 361 OE2 GLU A 24 -6.111 9.043 -3.243 1.00 0.00 O ATOM 0 H GLU A 24 -1.184 6.480 -3.544 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.416 4.791 -3.667 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -4.613 6.514 -2.914 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -3.023 7.171 -2.577 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -3.152 8.644 -4.519 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -4.649 7.899 -5.044 1.00 0.00 H new ATOM 368 N GLU A 25 -2.667 6.003 -6.577 1.00 0.00 N ATOM 369 CA GLU A 25 -3.040 5.943 -7.995 1.00 0.00 C ATOM 370 C GLU A 25 -3.044 4.486 -8.475 1.00 0.00 C ATOM 371 O GLU A 25 -4.056 3.963 -8.947 1.00 0.00 O ATOM 372 CB GLU A 25 -2.088 6.820 -8.830 1.00 0.00 C ATOM 373 CG GLU A 25 -2.605 6.998 -10.261 1.00 0.00 C ATOM 374 CD GLU A 25 -1.638 7.851 -11.105 1.00 0.00 C ATOM 375 OE1 GLU A 25 -1.695 9.103 -11.023 1.00 0.00 O ATOM 376 OE2 GLU A 25 -0.824 7.275 -11.866 1.00 0.00 O ATOM 0 H GLU A 25 -1.725 6.353 -6.406 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.048 6.337 -8.124 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -1.980 7.796 -8.356 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.098 6.365 -8.853 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.733 6.021 -10.728 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.586 7.472 -10.239 1.00 0.00 H new ATOM 383 N VAL A 26 -1.907 3.806 -8.310 1.00 0.00 N ATOM 384 CA VAL A 26 -1.705 2.418 -8.748 1.00 0.00 C ATOM 385 C VAL A 26 -2.611 1.446 -7.993 1.00 0.00 C ATOM 386 O VAL A 26 -3.267 0.601 -8.605 1.00 0.00 O ATOM 387 CB VAL A 26 -0.228 2.034 -8.591 1.00 0.00 C ATOM 388 CG1 VAL A 26 0.026 0.581 -9.005 1.00 0.00 C ATOM 389 CG2 VAL A 26 0.633 2.958 -9.466 1.00 0.00 C ATOM 0 H VAL A 26 -1.085 4.209 -7.861 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.979 2.349 -9.801 1.00 0.00 H new ATOM 0 HB VAL A 26 0.036 2.142 -7.539 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.083 0.346 -8.880 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.570 -0.085 -8.381 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.254 0.446 -10.050 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.683 2.688 -9.357 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.337 2.850 -10.510 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.490 3.992 -9.153 1.00 0.00 H new ATOM 399 N LEU A 27 -2.691 1.578 -6.666 1.00 0.00 N ATOM 400 CA LEU A 27 -3.559 0.750 -5.827 1.00 0.00 C ATOM 401 C LEU A 27 -5.045 0.924 -6.200 1.00 0.00 C ATOM 402 O LEU A 27 -5.767 -0.071 -6.275 1.00 0.00 O ATOM 403 CB LEU A 27 -3.248 1.053 -4.346 1.00 0.00 C ATOM 404 CG LEU A 27 -3.523 -0.063 -3.322 1.00 0.00 C ATOM 405 CD1 LEU A 27 -4.997 -0.427 -3.167 1.00 0.00 C ATOM 406 CD2 LEU A 27 -2.730 -1.333 -3.636 1.00 0.00 C ATOM 0 H LEU A 27 -2.152 2.267 -6.141 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.355 -0.306 -6.002 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.195 1.326 -4.272 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.826 1.929 -4.053 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.192 0.361 -2.374 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.100 -1.221 -2.427 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.556 0.450 -2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.390 -0.770 -4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.953 -2.095 -2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.008 -1.700 -4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.663 -1.109 -3.619 1.00 0.00 H new ATOM 418 N SER A 28 -5.491 2.141 -6.542 1.00 0.00 N ATOM 419 CA SER A 28 -6.855 2.360 -7.067 1.00 0.00 C ATOM 420 C SER A 28 -7.120 1.582 -8.361 1.00 0.00 C ATOM 421 O SER A 28 -8.161 0.938 -8.472 1.00 0.00 O ATOM 422 CB SER A 28 -7.159 3.835 -7.335 1.00 0.00 C ATOM 423 OG SER A 28 -7.278 4.572 -6.139 1.00 0.00 O ATOM 0 H SER A 28 -4.931 2.990 -6.466 1.00 0.00 H new ATOM 0 HA SER A 28 -7.511 1.993 -6.277 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.366 4.264 -7.948 1.00 0.00 H new ATOM 0 HB3 SER A 28 -8.084 3.917 -7.906 1.00 0.00 H new ATOM 0 HG SER A 28 -6.395 4.900 -5.868 1.00 0.00 H new ATOM 429 N LYS A 29 -6.191 1.595 -9.330 1.00 0.00 N ATOM 430 CA LYS A 29 -6.283 0.820 -10.586 1.00 0.00 C ATOM 431 C LYS A 29 -6.397 -0.674 -10.297 1.00 0.00 C ATOM 432 O LYS A 29 -7.279 -1.335 -10.840 1.00 0.00 O ATOM 433 CB LYS A 29 -5.066 1.096 -11.494 1.00 0.00 C ATOM 434 CG LYS A 29 -4.992 2.568 -11.945 1.00 0.00 C ATOM 435 CD LYS A 29 -3.602 3.048 -12.404 1.00 0.00 C ATOM 436 CE LYS A 29 -3.358 2.955 -13.917 1.00 0.00 C ATOM 437 NZ LYS A 29 -2.822 1.637 -14.341 1.00 0.00 N ATOM 0 H LYS A 29 -5.339 2.152 -9.265 1.00 0.00 H new ATOM 0 HA LYS A 29 -7.184 1.141 -11.109 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.152 0.836 -10.961 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.117 0.452 -12.372 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.697 2.716 -12.763 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.322 3.200 -11.121 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -3.469 4.084 -12.091 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -2.842 2.460 -11.890 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.294 3.146 -14.442 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -2.660 3.737 -14.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -2.790 1.593 -15.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -1.862 1.513 -13.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -3.438 0.880 -13.981 1.00 0.00 H new ATOM 451 N ALA A 30 -5.538 -1.199 -9.427 1.00 0.00 N ATOM 452 CA ALA A 30 -5.502 -2.604 -9.033 1.00 0.00 C ATOM 453 C ALA A 30 -6.799 -3.069 -8.333 1.00 0.00 C ATOM 454 O ALA A 30 -7.411 -4.061 -8.738 1.00 0.00 O ATOM 455 CB ALA A 30 -4.252 -2.790 -8.170 1.00 0.00 C ATOM 0 H ALA A 30 -4.824 -0.639 -8.961 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.446 -3.242 -9.915 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.182 -3.830 -7.850 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.367 -2.528 -8.750 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.315 -2.144 -7.294 1.00 0.00 H new ATOM 461 N LEU A 31 -7.271 -2.314 -7.334 1.00 0.00 N ATOM 462 CA LEU A 31 -8.575 -2.497 -6.684 1.00 0.00 C ATOM 463 C LEU A 31 -9.735 -2.414 -7.686 1.00 0.00 C ATOM 464 O LEU A 31 -10.652 -3.229 -7.614 1.00 0.00 O ATOM 465 CB LEU A 31 -8.718 -1.423 -5.590 1.00 0.00 C ATOM 466 CG LEU A 31 -10.041 -1.484 -4.803 1.00 0.00 C ATOM 467 CD1 LEU A 31 -10.055 -2.642 -3.803 1.00 0.00 C ATOM 468 CD2 LEU A 31 -10.230 -0.173 -4.051 1.00 0.00 C ATOM 0 H LEU A 31 -6.740 -1.535 -6.944 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.620 -3.494 -6.246 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.889 -1.523 -4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.629 -0.439 -6.051 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.852 -1.644 -5.514 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -11.005 -2.650 -3.269 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.931 -3.585 -4.336 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.239 -2.518 -3.091 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.164 -0.206 -3.491 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.399 -0.026 -3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.263 0.653 -4.762 1.00 0.00 H new ATOM 480 N SER A 32 -9.685 -1.480 -8.640 1.00 0.00 N ATOM 481 CA SER A 32 -10.683 -1.339 -9.710 1.00 0.00 C ATOM 482 C SER A 32 -10.793 -2.589 -10.600 1.00 0.00 C ATOM 483 O SER A 32 -11.875 -2.863 -11.124 1.00 0.00 O ATOM 484 CB SER A 32 -10.357 -0.093 -10.545 1.00 0.00 C ATOM 485 OG SER A 32 -11.387 0.235 -11.459 1.00 0.00 O ATOM 0 H SER A 32 -8.938 -0.788 -8.693 1.00 0.00 H new ATOM 0 HA SER A 32 -11.660 -1.224 -9.240 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.186 0.752 -9.878 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.430 -0.260 -11.093 1.00 0.00 H new ATOM 0 HG SER A 32 -11.003 0.369 -12.351 1.00 0.00 H new ATOM 491 N GLN A 33 -9.719 -3.383 -10.741 1.00 0.00 N ATOM 492 CA GLN A 33 -9.764 -4.684 -11.432 1.00 0.00 C ATOM 493 C GLN A 33 -10.148 -5.860 -10.521 1.00 0.00 C ATOM 494 O GLN A 33 -10.563 -6.908 -11.016 1.00 0.00 O ATOM 495 CB GLN A 33 -8.439 -5.007 -12.149 1.00 0.00 C ATOM 496 CG GLN A 33 -7.756 -3.884 -12.949 1.00 0.00 C ATOM 497 CD GLN A 33 -8.707 -2.926 -13.669 1.00 0.00 C ATOM 498 OE1 GLN A 33 -9.448 -3.294 -14.573 1.00 0.00 O ATOM 499 NE2 GLN A 33 -8.704 -1.658 -13.310 1.00 0.00 N ATOM 0 H GLN A 33 -8.796 -3.142 -10.380 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.557 -4.570 -12.171 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -7.731 -5.360 -11.399 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -8.622 -5.838 -12.830 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.129 -3.306 -12.270 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -7.094 -4.337 -13.687 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -8.091 -1.342 -12.559 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.315 -0.992 -13.783 1.00 0.00 H new ATOM 508 N ARG A 34 -10.061 -5.673 -9.199 1.00 0.00 N ATOM 509 CA ARG A 34 -10.379 -6.640 -8.133 1.00 0.00 C ATOM 510 C ARG A 34 -9.502 -7.912 -8.177 1.00 0.00 C ATOM 511 O ARG A 34 -9.979 -9.017 -7.918 1.00 0.00 O ATOM 512 CB ARG A 34 -11.898 -6.941 -8.091 1.00 0.00 C ATOM 513 CG ARG A 34 -12.830 -5.716 -7.976 1.00 0.00 C ATOM 514 CD ARG A 34 -13.108 -5.300 -6.521 1.00 0.00 C ATOM 515 NE ARG A 34 -14.373 -5.891 -6.031 1.00 0.00 N ATOM 516 CZ ARG A 34 -14.703 -6.255 -4.804 1.00 0.00 C ATOM 517 NH1 ARG A 34 -13.870 -6.183 -3.805 1.00 0.00 N ATOM 518 NH2 ARG A 34 -15.900 -6.704 -4.556 1.00 0.00 N ATOM 0 H ARG A 34 -9.745 -4.782 -8.816 1.00 0.00 H new ATOM 0 HA ARG A 34 -10.121 -6.168 -7.185 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -12.164 -7.491 -8.994 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -12.094 -7.601 -7.246 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -12.383 -4.876 -8.508 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -13.776 -5.939 -8.470 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -12.283 -5.619 -5.884 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.160 -4.213 -6.454 1.00 0.00 H new ATOM 0 HE ARG A 34 -15.091 -6.038 -6.740 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -12.923 -5.835 -3.955 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -14.165 -6.474 -2.873 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -16.584 -6.775 -5.309 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.153 -6.985 -3.609 1.00 0.00 H new ATOM 532 N THR A 35 -8.213 -7.758 -8.497 1.00 0.00 N ATOM 533 CA THR A 35 -7.237 -8.850 -8.756 1.00 0.00 C ATOM 534 C THR A 35 -6.000 -8.822 -7.839 1.00 0.00 C ATOM 535 O THR A 35 -4.941 -9.348 -8.192 1.00 0.00 O ATOM 536 CB THR A 35 -6.825 -8.886 -10.245 1.00 0.00 C ATOM 537 OG1 THR A 35 -6.432 -7.605 -10.695 1.00 0.00 O ATOM 538 CG2 THR A 35 -7.963 -9.367 -11.144 1.00 0.00 C ATOM 0 H THR A 35 -7.792 -6.834 -8.589 1.00 0.00 H new ATOM 0 HA THR A 35 -7.761 -9.774 -8.510 1.00 0.00 H new ATOM 0 HB THR A 35 -5.991 -9.585 -10.310 1.00 0.00 H new ATOM 0 HG1 THR A 35 -6.174 -7.655 -11.639 1.00 0.00 H new ATOM 0 HG21 THR A 35 -7.628 -9.376 -12.181 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.259 -10.374 -10.849 1.00 0.00 H new ATOM 0 HG23 THR A 35 -8.815 -8.695 -11.044 1.00 0.00 H new ATOM 546 N ILE A 36 -6.118 -8.225 -6.648 1.00 0.00 N ATOM 547 CA ILE A 36 -5.030 -8.053 -5.664 1.00 0.00 C ATOM 548 C ILE A 36 -5.297 -8.731 -4.311 1.00 0.00 C ATOM 549 O ILE A 36 -6.438 -9.003 -3.932 1.00 0.00 O ATOM 550 CB ILE A 36 -4.689 -6.560 -5.460 1.00 0.00 C ATOM 551 CG1 ILE A 36 -5.937 -5.663 -5.280 1.00 0.00 C ATOM 552 CG2 ILE A 36 -3.808 -6.105 -6.630 1.00 0.00 C ATOM 553 CD1 ILE A 36 -5.607 -4.278 -4.710 1.00 0.00 C ATOM 0 H ILE A 36 -7.003 -7.833 -6.326 1.00 0.00 H new ATOM 0 HA ILE A 36 -4.169 -8.563 -6.096 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.144 -6.452 -4.522 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -6.433 -5.544 -6.243 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -6.643 -6.163 -4.617 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.555 -5.052 -6.507 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.894 -6.698 -6.649 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.349 -6.241 -7.567 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -6.525 -3.698 -4.608 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -5.138 -4.389 -3.733 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -4.924 -3.761 -5.384 1.00 0.00 H new ATOM 565 N THR A 37 -4.214 -8.969 -3.570 1.00 0.00 N ATOM 566 CA THR A 37 -4.193 -9.397 -2.161 1.00 0.00 C ATOM 567 C THR A 37 -4.578 -8.227 -1.255 1.00 0.00 C ATOM 568 O THR A 37 -4.030 -7.135 -1.402 1.00 0.00 O ATOM 569 CB THR A 37 -2.769 -9.873 -1.826 1.00 0.00 C ATOM 570 OG1 THR A 37 -2.568 -11.161 -2.368 1.00 0.00 O ATOM 571 CG2 THR A 37 -2.422 -9.946 -0.340 1.00 0.00 C ATOM 0 H THR A 37 -3.274 -8.864 -3.953 1.00 0.00 H new ATOM 0 HA THR A 37 -4.907 -10.205 -2.002 1.00 0.00 H new ATOM 0 HB THR A 37 -2.119 -9.113 -2.259 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.661 -11.466 -2.158 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.395 -10.293 -0.223 1.00 0.00 H new ATOM 0 HG22 THR A 37 -2.524 -8.957 0.106 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.099 -10.640 0.158 1.00 0.00 H new ATOM 579 N VAL A 38 -5.478 -8.439 -0.290 1.00 0.00 N ATOM 580 CA VAL A 38 -5.844 -7.442 0.733 1.00 0.00 C ATOM 581 C VAL A 38 -6.173 -8.119 2.076 1.00 0.00 C ATOM 582 O VAL A 38 -6.833 -9.158 2.113 1.00 0.00 O ATOM 583 CB VAL A 38 -6.994 -6.537 0.230 1.00 0.00 C ATOM 584 CG1 VAL A 38 -8.311 -7.277 -0.043 1.00 0.00 C ATOM 585 CG2 VAL A 38 -7.271 -5.374 1.190 1.00 0.00 C ATOM 0 H VAL A 38 -5.983 -9.320 -0.192 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.983 -6.797 0.911 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.630 -6.157 -0.724 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -9.062 -6.568 -0.392 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.149 -8.038 -0.806 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.659 -7.751 0.875 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.085 -4.765 0.798 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.550 -5.768 2.167 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.374 -4.762 1.288 1.00 0.00 H new ATOM 595 N GLY A 39 -5.714 -7.531 3.182 1.00 0.00 N ATOM 596 CA GLY A 39 -5.803 -8.075 4.544 1.00 0.00 C ATOM 597 C GLY A 39 -4.431 -8.454 5.115 1.00 0.00 C ATOM 598 O GLY A 39 -3.562 -8.935 4.388 1.00 0.00 O ATOM 0 H GLY A 39 -5.249 -6.623 3.155 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.274 -7.339 5.196 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.447 -8.955 4.539 1.00 0.00 H new ATOM 602 N VAL A 40 -4.227 -8.243 6.423 1.00 0.00 N ATOM 603 CA VAL A 40 -2.922 -8.467 7.090 1.00 0.00 C ATOM 604 C VAL A 40 -2.588 -9.958 7.196 1.00 0.00 C ATOM 605 O VAL A 40 -1.469 -10.371 6.904 1.00 0.00 O ATOM 606 CB VAL A 40 -2.825 -7.786 8.478 1.00 0.00 C ATOM 607 CG1 VAL A 40 -1.356 -7.589 8.885 1.00 0.00 C ATOM 608 CG2 VAL A 40 -3.482 -6.399 8.562 1.00 0.00 C ATOM 0 H VAL A 40 -4.957 -7.912 7.054 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.178 -7.992 6.451 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.361 -8.466 9.141 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.311 -7.109 9.863 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.859 -8.558 8.933 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.856 -6.960 8.149 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.364 -6.001 9.570 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.006 -5.727 7.848 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.543 -6.484 8.327 1.00 0.00 H new ATOM 618 N TYR A 41 -3.544 -10.793 7.617 1.00 0.00 N ATOM 619 CA TYR A 41 -3.356 -12.241 7.806 1.00 0.00 C ATOM 620 C TYR A 41 -3.534 -13.030 6.486 1.00 0.00 C ATOM 621 O TYR A 41 -4.300 -13.987 6.396 1.00 0.00 O ATOM 622 CB TYR A 41 -4.222 -12.713 8.994 1.00 0.00 C ATOM 623 CG TYR A 41 -3.763 -14.025 9.621 1.00 0.00 C ATOM 624 CD1 TYR A 41 -2.750 -14.026 10.601 1.00 0.00 C ATOM 625 CD2 TYR A 41 -4.339 -15.249 9.225 1.00 0.00 C ATOM 626 CE1 TYR A 41 -2.297 -15.235 11.164 1.00 0.00 C ATOM 627 CE2 TYR A 41 -3.889 -16.463 9.782 1.00 0.00 C ATOM 628 CZ TYR A 41 -2.862 -16.461 10.751 1.00 0.00 C ATOM 629 OH TYR A 41 -2.428 -17.637 11.281 1.00 0.00 O ATOM 0 H TYR A 41 -4.488 -10.479 7.841 1.00 0.00 H new ATOM 0 HA TYR A 41 -2.323 -12.457 8.078 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -4.221 -11.938 9.760 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -5.252 -12.826 8.656 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -2.317 -13.091 10.923 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -5.130 -15.257 8.490 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.518 -15.224 11.912 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -4.331 -17.397 9.467 1.00 0.00 H new ATOM 0 HH TYR A 41 -2.928 -18.380 10.883 1.00 0.00 H new ATOM 639 N GLU A 42 -2.794 -12.628 5.445 1.00 0.00 N ATOM 640 CA GLU A 42 -2.685 -13.318 4.143 1.00 0.00 C ATOM 641 C GLU A 42 -1.227 -13.565 3.697 1.00 0.00 C ATOM 642 O GLU A 42 -0.987 -13.931 2.546 1.00 0.00 O ATOM 643 CB GLU A 42 -3.502 -12.596 3.048 1.00 0.00 C ATOM 644 CG GLU A 42 -5.020 -12.645 3.291 1.00 0.00 C ATOM 645 CD GLU A 42 -5.849 -12.507 1.992 1.00 0.00 C ATOM 646 OE1 GLU A 42 -5.420 -11.823 1.032 1.00 0.00 O ATOM 647 OE2 GLU A 42 -6.945 -13.119 1.922 1.00 0.00 O ATOM 0 H GLU A 42 -2.230 -11.779 5.483 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.121 -14.306 4.291 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -3.183 -11.555 2.993 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -3.281 -13.049 2.081 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.273 -13.587 3.778 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.298 -11.846 3.978 1.00 0.00 H new ATOM 654 N ALA A 43 -0.239 -13.420 4.592 1.00 0.00 N ATOM 655 CA ALA A 43 1.188 -13.643 4.309 1.00 0.00 C ATOM 656 C ALA A 43 1.479 -15.025 3.680 1.00 0.00 C ATOM 657 O ALA A 43 2.167 -15.132 2.662 1.00 0.00 O ATOM 658 CB ALA A 43 1.972 -13.452 5.614 1.00 0.00 C ATOM 0 H ALA A 43 -0.413 -13.138 5.556 1.00 0.00 H new ATOM 0 HA ALA A 43 1.506 -12.916 3.561 1.00 0.00 H new ATOM 0 HB1 ALA A 43 3.034 -13.613 5.427 1.00 0.00 H new ATOM 0 HB2 ALA A 43 1.818 -12.439 5.986 1.00 0.00 H new ATOM 0 HB3 ALA A 43 1.622 -14.168 6.357 1.00 0.00 H new ATOM 664 N ALA A 44 0.917 -16.089 4.264 1.00 0.00 N ATOM 665 CA ALA A 44 0.974 -17.440 3.704 1.00 0.00 C ATOM 666 C ALA A 44 0.244 -17.532 2.350 1.00 0.00 C ATOM 667 O ALA A 44 0.784 -18.093 1.398 1.00 0.00 O ATOM 668 CB ALA A 44 0.396 -18.420 4.732 1.00 0.00 C ATOM 0 H ALA A 44 0.406 -16.034 5.145 1.00 0.00 H new ATOM 0 HA ALA A 44 2.012 -17.702 3.500 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.431 -19.432 4.329 1.00 0.00 H new ATOM 0 HB2 ALA A 44 0.983 -18.373 5.649 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.638 -18.152 4.949 1.00 0.00 H new ATOM 674 N LYS A 45 -0.959 -16.949 2.239 1.00 0.00 N ATOM 675 CA LYS A 45 -1.788 -16.927 1.024 1.00 0.00 C ATOM 676 C LYS A 45 -1.047 -16.323 -0.171 1.00 0.00 C ATOM 677 O LYS A 45 -0.918 -16.993 -1.192 1.00 0.00 O ATOM 678 CB LYS A 45 -3.117 -16.194 1.304 1.00 0.00 C ATOM 679 CG LYS A 45 -4.341 -17.116 1.441 1.00 0.00 C ATOM 680 CD LYS A 45 -4.966 -17.579 0.112 1.00 0.00 C ATOM 681 CE LYS A 45 -4.156 -18.664 -0.612 1.00 0.00 C ATOM 682 NZ LYS A 45 -4.908 -19.226 -1.766 1.00 0.00 N ATOM 0 H LYS A 45 -1.397 -16.462 3.021 1.00 0.00 H new ATOM 0 HA LYS A 45 -2.013 -17.958 0.751 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.011 -15.614 2.221 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.302 -15.484 0.498 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.050 -17.997 2.013 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.104 -16.597 2.021 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -5.970 -17.958 0.306 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -5.072 -16.718 -0.548 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -3.213 -18.244 -0.961 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -3.910 -19.463 0.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -4.333 -19.956 -2.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -5.796 -19.649 -1.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -5.121 -18.467 -2.444 1.00 0.00 H new ATOM 696 N LEU A 46 -0.530 -15.097 -0.059 1.00 0.00 N ATOM 697 CA LEU A 46 0.213 -14.431 -1.121 1.00 0.00 C ATOM 698 C LEU A 46 1.491 -15.201 -1.527 1.00 0.00 C ATOM 699 O LEU A 46 1.767 -15.318 -2.725 1.00 0.00 O ATOM 700 CB LEU A 46 0.393 -12.952 -0.723 1.00 0.00 C ATOM 701 CG LEU A 46 1.343 -12.624 0.448 1.00 0.00 C ATOM 702 CD1 LEU A 46 2.785 -12.428 -0.021 1.00 0.00 C ATOM 703 CD2 LEU A 46 0.913 -11.354 1.191 1.00 0.00 C ATOM 0 H LEU A 46 -0.620 -14.534 0.787 1.00 0.00 H new ATOM 0 HA LEU A 46 -0.347 -14.436 -2.056 1.00 0.00 H new ATOM 0 HB2 LEU A 46 0.747 -12.411 -1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -0.590 -12.551 -0.477 1.00 0.00 H new ATOM 0 HG LEU A 46 1.289 -13.482 1.118 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.418 -12.199 0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.139 -13.341 -0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.827 -11.604 -0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.607 -11.158 2.008 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.916 -10.510 0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -0.091 -11.490 1.593 1.00 0.00 H new ATOM 715 N LEU A 47 2.198 -15.830 -0.574 1.00 0.00 N ATOM 716 CA LEU A 47 3.302 -16.768 -0.862 1.00 0.00 C ATOM 717 C LEU A 47 2.850 -18.062 -1.577 1.00 0.00 C ATOM 718 O LEU A 47 3.614 -18.627 -2.357 1.00 0.00 O ATOM 719 CB LEU A 47 4.054 -17.115 0.443 1.00 0.00 C ATOM 720 CG LEU A 47 5.425 -16.427 0.599 1.00 0.00 C ATOM 721 CD1 LEU A 47 5.344 -14.901 0.603 1.00 0.00 C ATOM 722 CD2 LEU A 47 6.064 -16.867 1.917 1.00 0.00 C ATOM 0 H LEU A 47 2.021 -15.704 0.423 1.00 0.00 H new ATOM 0 HA LEU A 47 3.968 -16.255 -1.556 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.427 -16.841 1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.197 -18.195 0.488 1.00 0.00 H new ATOM 0 HG LEU A 47 6.018 -16.727 -0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.345 -14.484 0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 47 4.912 -14.557 -0.337 1.00 0.00 H new ATOM 0 HD13 LEU A 47 4.718 -14.572 1.432 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.034 -16.382 2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.417 -16.584 2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.197 -17.949 1.913 1.00 0.00 H new ATOM 734 N ASN A 48 1.626 -18.540 -1.346 1.00 0.00 N ATOM 735 CA ASN A 48 1.039 -19.709 -2.005 1.00 0.00 C ATOM 736 C ASN A 48 0.373 -19.397 -3.363 1.00 0.00 C ATOM 737 O ASN A 48 0.011 -20.336 -4.079 1.00 0.00 O ATOM 738 CB ASN A 48 0.043 -20.362 -1.025 1.00 0.00 C ATOM 739 CG ASN A 48 0.689 -21.476 -0.217 1.00 0.00 C ATOM 740 OD1 ASN A 48 1.269 -21.272 0.839 1.00 0.00 O ATOM 741 ND2 ASN A 48 0.613 -22.701 -0.688 1.00 0.00 N ATOM 0 H ASN A 48 0.994 -18.109 -0.671 1.00 0.00 H new ATOM 0 HA ASN A 48 1.847 -20.398 -2.251 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -0.350 -19.604 -0.348 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -0.804 -20.762 -1.582 1.00 0.00 H new ATOM 0 HD21 ASN A 48 1.036 -23.473 -0.173 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.131 -22.880 -1.569 1.00 0.00 H new ATOM 748 N VAL A 49 0.211 -18.122 -3.742 1.00 0.00 N ATOM 749 CA VAL A 49 -0.458 -17.692 -4.986 1.00 0.00 C ATOM 750 C VAL A 49 0.550 -17.258 -6.059 1.00 0.00 C ATOM 751 O VAL A 49 0.536 -17.818 -7.156 1.00 0.00 O ATOM 752 CB VAL A 49 -1.513 -16.604 -4.681 1.00 0.00 C ATOM 753 CG1 VAL A 49 -2.070 -15.910 -5.930 1.00 0.00 C ATOM 754 CG2 VAL A 49 -2.716 -17.227 -3.958 1.00 0.00 C ATOM 0 H VAL A 49 0.548 -17.339 -3.181 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.985 -18.549 -5.406 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.991 -15.865 -4.073 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -2.804 -15.161 -5.633 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.256 -15.427 -6.471 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.546 -16.649 -6.575 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.454 -16.453 -3.747 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.164 -17.993 -4.591 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.385 -17.677 -3.022 1.00 0.00 H new ATOM 764 N ASP A 50 1.429 -16.289 -5.773 1.00 0.00 N ATOM 765 CA ASP A 50 2.368 -15.716 -6.761 1.00 0.00 C ATOM 766 C ASP A 50 3.749 -15.341 -6.154 1.00 0.00 C ATOM 767 O ASP A 50 4.175 -14.187 -6.235 1.00 0.00 O ATOM 768 CB ASP A 50 1.666 -14.539 -7.483 1.00 0.00 C ATOM 769 CG ASP A 50 0.987 -14.979 -8.790 1.00 0.00 C ATOM 770 OD1 ASP A 50 1.717 -15.404 -9.717 1.00 0.00 O ATOM 771 OD2 ASP A 50 -0.255 -14.854 -8.915 1.00 0.00 O ATOM 0 H ASP A 50 1.514 -15.874 -4.845 1.00 0.00 H new ATOM 0 HA ASP A 50 2.617 -16.479 -7.498 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.921 -14.100 -6.819 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.397 -13.761 -7.700 1.00 0.00 H new ATOM 776 N PRO A 51 4.511 -16.304 -5.588 1.00 0.00 N ATOM 777 CA PRO A 51 5.757 -16.044 -4.844 1.00 0.00 C ATOM 778 C PRO A 51 6.933 -15.484 -5.669 1.00 0.00 C ATOM 779 O PRO A 51 7.942 -15.076 -5.088 1.00 0.00 O ATOM 780 CB PRO A 51 6.133 -17.383 -4.201 1.00 0.00 C ATOM 781 CG PRO A 51 5.481 -18.424 -5.110 1.00 0.00 C ATOM 782 CD PRO A 51 4.204 -17.729 -5.574 1.00 0.00 C ATOM 0 HA PRO A 51 5.568 -15.247 -4.125 1.00 0.00 H new ATOM 0 HB2 PRO A 51 7.214 -17.514 -4.155 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.759 -17.455 -3.180 1.00 0.00 H new ATOM 0 HG2 PRO A 51 6.125 -18.686 -5.950 1.00 0.00 H new ATOM 0 HG3 PRO A 51 5.265 -19.348 -4.574 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.908 -18.075 -6.564 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.375 -17.944 -4.900 1.00 0.00 H new ATOM 790 N ASP A 52 6.811 -15.437 -6.999 1.00 0.00 N ATOM 791 CA ASP A 52 7.786 -14.855 -7.936 1.00 0.00 C ATOM 792 C ASP A 52 7.291 -13.568 -8.630 1.00 0.00 C ATOM 793 O ASP A 52 8.095 -12.692 -8.954 1.00 0.00 O ATOM 794 CB ASP A 52 8.170 -15.914 -8.984 1.00 0.00 C ATOM 795 CG ASP A 52 9.567 -16.497 -8.719 1.00 0.00 C ATOM 796 OD1 ASP A 52 10.573 -15.865 -9.121 1.00 0.00 O ATOM 797 OD2 ASP A 52 9.666 -17.594 -8.117 1.00 0.00 O ATOM 0 H ASP A 52 5.995 -15.820 -7.476 1.00 0.00 H new ATOM 0 HA ASP A 52 8.656 -14.559 -7.350 1.00 0.00 H new ATOM 0 HB2 ASP A 52 7.433 -16.717 -8.976 1.00 0.00 H new ATOM 0 HB3 ASP A 52 8.145 -15.468 -9.978 1.00 0.00 H new ATOM 802 N ASN A 53 5.976 -13.430 -8.843 1.00 0.00 N ATOM 803 CA ASN A 53 5.346 -12.270 -9.500 1.00 0.00 C ATOM 804 C ASN A 53 4.963 -11.130 -8.526 1.00 0.00 C ATOM 805 O ASN A 53 4.518 -10.068 -8.973 1.00 0.00 O ATOM 806 CB ASN A 53 4.146 -12.746 -10.338 1.00 0.00 C ATOM 807 CG ASN A 53 4.528 -13.762 -11.405 1.00 0.00 C ATOM 808 OD1 ASN A 53 5.448 -13.569 -12.187 1.00 0.00 O ATOM 809 ND2 ASN A 53 3.847 -14.883 -11.471 1.00 0.00 N ATOM 0 H ASN A 53 5.301 -14.139 -8.557 1.00 0.00 H new ATOM 0 HA ASN A 53 6.091 -11.824 -10.159 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.400 -13.186 -9.676 1.00 0.00 H new ATOM 0 HB3 ASN A 53 3.679 -11.884 -10.816 1.00 0.00 H new ATOM 0 HD21 ASN A 53 4.087 -15.585 -12.171 1.00 0.00 H new ATOM 0 HD22 ASN A 53 3.078 -15.052 -10.822 1.00 0.00 H new ATOM 816 N VAL A 54 5.177 -11.333 -7.219 1.00 0.00 N ATOM 817 CA VAL A 54 5.191 -10.344 -6.122 1.00 0.00 C ATOM 818 C VAL A 54 5.772 -8.988 -6.539 1.00 0.00 C ATOM 819 O VAL A 54 6.990 -8.847 -6.678 1.00 0.00 O ATOM 820 CB VAL A 54 5.931 -10.879 -4.875 1.00 0.00 C ATOM 821 CG1 VAL A 54 5.001 -11.682 -3.959 1.00 0.00 C ATOM 822 CG2 VAL A 54 7.158 -11.742 -5.198 1.00 0.00 C ATOM 0 H VAL A 54 5.361 -12.273 -6.867 1.00 0.00 H new ATOM 0 HA VAL A 54 4.144 -10.182 -5.865 1.00 0.00 H new ATOM 0 HB VAL A 54 6.278 -9.980 -4.365 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.561 -12.040 -3.095 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.183 -11.045 -3.623 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.597 -12.533 -4.507 1.00 0.00 H new ATOM 0 HG21 VAL A 54 7.621 -12.078 -4.270 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.850 -12.608 -5.784 1.00 0.00 H new ATOM 0 HG23 VAL A 54 7.876 -11.154 -5.769 1.00 0.00 H new ATOM 832 N VAL A 55 4.908 -7.987 -6.756 1.00 0.00 N ATOM 833 CA VAL A 55 5.342 -6.626 -7.112 1.00 0.00 C ATOM 834 C VAL A 55 5.693 -5.828 -5.857 1.00 0.00 C ATOM 835 O VAL A 55 6.866 -5.489 -5.680 1.00 0.00 O ATOM 836 CB VAL A 55 4.360 -5.888 -8.050 1.00 0.00 C ATOM 837 CG1 VAL A 55 4.525 -4.362 -8.099 1.00 0.00 C ATOM 838 CG2 VAL A 55 4.599 -6.397 -9.470 1.00 0.00 C ATOM 0 H VAL A 55 3.896 -8.095 -6.691 1.00 0.00 H new ATOM 0 HA VAL A 55 6.252 -6.724 -7.704 1.00 0.00 H new ATOM 0 HB VAL A 55 3.364 -6.091 -7.657 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.791 -3.938 -8.784 1.00 0.00 H new ATOM 0 HG12 VAL A 55 4.373 -3.947 -7.102 1.00 0.00 H new ATOM 0 HG13 VAL A 55 5.529 -4.115 -8.445 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.919 -5.893 -10.156 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.629 -6.190 -9.762 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.421 -7.472 -9.506 1.00 0.00 H new ATOM 848 N LEU A 56 4.708 -5.501 -5.004 1.00 0.00 N ATOM 849 CA LEU A 56 4.939 -4.616 -3.849 1.00 0.00 C ATOM 850 C LEU A 56 3.941 -4.847 -2.697 1.00 0.00 C ATOM 851 O LEU A 56 2.724 -4.801 -2.894 1.00 0.00 O ATOM 852 CB LEU A 56 5.013 -3.152 -4.350 1.00 0.00 C ATOM 853 CG LEU A 56 5.700 -2.119 -3.441 1.00 0.00 C ATOM 854 CD1 LEU A 56 6.061 -0.876 -4.261 1.00 0.00 C ATOM 855 CD2 LEU A 56 4.846 -1.626 -2.290 1.00 0.00 C ATOM 0 H LEU A 56 3.748 -5.834 -5.091 1.00 0.00 H new ATOM 0 HA LEU A 56 5.898 -4.863 -3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.531 -3.152 -5.309 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.995 -2.810 -4.537 1.00 0.00 H new ATOM 0 HG LEU A 56 6.566 -2.639 -3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.548 -0.144 -3.617 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.738 -1.156 -5.068 1.00 0.00 H new ATOM 0 HD13 LEU A 56 5.154 -0.442 -4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.410 -0.902 -1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.945 -1.153 -2.682 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.567 -2.468 -1.657 1.00 0.00 H new ATOM 867 N CYS A 57 4.472 -5.084 -1.490 1.00 0.00 N ATOM 868 CA CYS A 57 3.718 -5.262 -0.238 1.00 0.00 C ATOM 869 C CYS A 57 3.556 -3.947 0.557 1.00 0.00 C ATOM 870 O CYS A 57 4.560 -3.305 0.885 1.00 0.00 O ATOM 871 CB CYS A 57 4.461 -6.306 0.611 1.00 0.00 C ATOM 872 SG CYS A 57 3.396 -6.831 1.984 1.00 0.00 S ATOM 0 H CYS A 57 5.480 -5.160 -1.352 1.00 0.00 H new ATOM 0 HA CYS A 57 2.709 -5.594 -0.483 1.00 0.00 H new ATOM 0 HB2 CYS A 57 4.732 -7.165 -0.003 1.00 0.00 H new ATOM 0 HB3 CYS A 57 5.389 -5.884 0.996 1.00 0.00 H new ATOM 0 HG CYS A 57 4.020 -7.716 2.703 1.00 0.00 H new ATOM 878 N LEU A 58 2.318 -3.547 0.890 1.00 0.00 N ATOM 879 CA LEU A 58 1.990 -2.343 1.658 1.00 0.00 C ATOM 880 C LEU A 58 1.414 -2.707 3.029 1.00 0.00 C ATOM 881 O LEU A 58 0.268 -3.151 3.131 1.00 0.00 O ATOM 882 CB LEU A 58 0.963 -1.472 0.911 1.00 0.00 C ATOM 883 CG LEU A 58 1.365 -0.816 -0.412 1.00 0.00 C ATOM 884 CD1 LEU A 58 2.688 -0.066 -0.269 1.00 0.00 C ATOM 885 CD2 LEU A 58 1.398 -1.784 -1.597 1.00 0.00 C ATOM 0 H LEU A 58 1.489 -4.076 0.620 1.00 0.00 H new ATOM 0 HA LEU A 58 2.917 -1.784 1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.086 -2.090 0.718 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.650 -0.678 1.589 1.00 0.00 H new ATOM 0 HG LEU A 58 0.578 -0.098 -0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.952 0.391 -1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.586 0.710 0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.471 -0.763 0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.691 -1.246 -2.498 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.118 -2.578 -1.398 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.409 -2.219 -1.739 1.00 0.00 H new ATOM 897 N LEU A 59 2.192 -2.487 4.087 1.00 0.00 N ATOM 898 CA LEU A 59 1.774 -2.685 5.479 1.00 0.00 C ATOM 899 C LEU A 59 1.496 -1.335 6.149 1.00 0.00 C ATOM 900 O LEU A 59 2.340 -0.443 6.090 1.00 0.00 O ATOM 901 CB LEU A 59 2.860 -3.485 6.220 1.00 0.00 C ATOM 902 CG LEU A 59 3.234 -4.817 5.545 1.00 0.00 C ATOM 903 CD1 LEU A 59 4.172 -5.610 6.441 1.00 0.00 C ATOM 904 CD2 LEU A 59 2.015 -5.693 5.281 1.00 0.00 C ATOM 0 H LEU A 59 3.154 -2.158 4.001 1.00 0.00 H new ATOM 0 HA LEU A 59 0.845 -3.254 5.514 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.755 -2.869 6.304 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.517 -3.688 7.234 1.00 0.00 H new ATOM 0 HG LEU A 59 3.706 -4.561 4.597 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.431 -6.551 5.955 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.079 -5.032 6.620 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.680 -5.816 7.391 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.330 -6.621 4.804 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.519 -5.920 6.225 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.323 -5.165 4.625 1.00 0.00 H new ATOM 916 N ALA A 60 0.326 -1.169 6.772 1.00 0.00 N ATOM 917 CA ALA A 60 -0.143 0.100 7.331 1.00 0.00 C ATOM 918 C ALA A 60 -0.400 -0.007 8.848 1.00 0.00 C ATOM 919 O ALA A 60 -1.462 -0.449 9.292 1.00 0.00 O ATOM 920 CB ALA A 60 -1.353 0.578 6.515 1.00 0.00 C ATOM 0 H ALA A 60 -0.337 -1.933 6.904 1.00 0.00 H new ATOM 0 HA ALA A 60 0.631 0.863 7.245 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.714 1.523 6.920 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.058 0.717 5.475 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.147 -0.167 6.570 1.00 0.00 H new ATOM 926 N ALA A 61 0.599 0.363 9.655 1.00 0.00 N ATOM 927 CA ALA A 61 0.543 0.283 11.118 1.00 0.00 C ATOM 928 C ALA A 61 -0.257 1.450 11.740 1.00 0.00 C ATOM 929 O ALA A 61 0.035 2.623 11.498 1.00 0.00 O ATOM 930 CB ALA A 61 1.972 0.213 11.659 1.00 0.00 C ATOM 0 H ALA A 61 1.483 0.732 9.305 1.00 0.00 H new ATOM 0 HA ALA A 61 0.005 -0.621 11.404 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.947 0.153 12.747 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.470 -0.670 11.258 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.519 1.106 11.358 1.00 0.00 H new ATOM 936 N ASP A 62 -1.286 1.122 12.526 1.00 0.00 N ATOM 937 CA ASP A 62 -2.187 2.067 13.207 1.00 0.00 C ATOM 938 C ASP A 62 -1.580 2.623 14.515 1.00 0.00 C ATOM 939 O ASP A 62 -0.621 2.070 15.051 1.00 0.00 O ATOM 940 CB ASP A 62 -3.511 1.320 13.479 1.00 0.00 C ATOM 941 CG ASP A 62 -4.764 2.213 13.484 1.00 0.00 C ATOM 942 OD1 ASP A 62 -4.704 3.358 13.985 1.00 0.00 O ATOM 943 OD2 ASP A 62 -5.815 1.747 12.983 1.00 0.00 O ATOM 0 H ASP A 62 -1.528 0.149 12.716 1.00 0.00 H new ATOM 0 HA ASP A 62 -2.354 2.936 12.571 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.637 0.545 12.723 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.437 0.816 14.443 1.00 0.00 H new ATOM 948 N GLU A 63 -2.180 3.660 15.105 1.00 0.00 N ATOM 949 CA GLU A 63 -1.912 4.050 16.502 1.00 0.00 C ATOM 950 C GLU A 63 -2.300 2.929 17.485 1.00 0.00 C ATOM 951 O GLU A 63 -1.682 2.772 18.538 1.00 0.00 O ATOM 952 CB GLU A 63 -2.672 5.336 16.862 1.00 0.00 C ATOM 953 CG GLU A 63 -2.092 6.575 16.169 1.00 0.00 C ATOM 954 CD GLU A 63 -2.831 7.853 16.614 1.00 0.00 C ATOM 955 OE1 GLU A 63 -2.548 8.367 17.726 1.00 0.00 O ATOM 956 OE2 GLU A 63 -3.694 8.360 15.858 1.00 0.00 O ATOM 0 H GLU A 63 -2.863 4.254 14.635 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.840 4.229 16.588 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.720 5.225 16.583 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.643 5.481 17.942 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -1.031 6.664 16.403 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.172 6.462 15.088 1.00 0.00 H new ATOM 963 N ASP A 64 -3.283 2.102 17.117 1.00 0.00 N ATOM 964 CA ASP A 64 -3.735 0.926 17.870 1.00 0.00 C ATOM 965 C ASP A 64 -2.639 -0.143 18.067 1.00 0.00 C ATOM 966 O ASP A 64 -2.642 -0.881 19.050 1.00 0.00 O ATOM 967 CB ASP A 64 -4.955 0.335 17.147 1.00 0.00 C ATOM 968 CG ASP A 64 -5.864 -0.452 18.098 1.00 0.00 C ATOM 969 OD1 ASP A 64 -6.537 0.192 18.940 1.00 0.00 O ATOM 970 OD2 ASP A 64 -5.941 -1.698 17.980 1.00 0.00 O ATOM 0 H ASP A 64 -3.807 2.238 16.252 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.998 1.251 18.877 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.526 1.140 16.684 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -4.618 -0.320 16.344 1.00 0.00 H new ATOM 975 N ASP A 65 -1.654 -0.174 17.168 1.00 0.00 N ATOM 976 CA ASP A 65 -0.475 -1.054 17.213 1.00 0.00 C ATOM 977 C ASP A 65 0.346 -0.872 18.500 1.00 0.00 C ATOM 978 O ASP A 65 0.870 -1.833 19.064 1.00 0.00 O ATOM 979 CB ASP A 65 0.391 -0.780 15.975 1.00 0.00 C ATOM 980 CG ASP A 65 1.585 -1.737 15.842 1.00 0.00 C ATOM 981 OD1 ASP A 65 1.377 -2.906 15.448 1.00 0.00 O ATOM 982 OD2 ASP A 65 2.733 -1.298 16.087 1.00 0.00 O ATOM 0 H ASP A 65 -1.652 0.438 16.352 1.00 0.00 H new ATOM 0 HA ASP A 65 -0.818 -2.088 17.213 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -0.229 -0.859 15.082 1.00 0.00 H new ATOM 0 HB3 ASP A 65 0.759 0.245 16.018 1.00 0.00 H new ATOM 987 N ASP A 66 0.391 0.357 19.011 1.00 0.00 N ATOM 988 CA ASP A 66 1.112 0.757 20.229 1.00 0.00 C ATOM 989 C ASP A 66 0.604 0.060 21.510 1.00 0.00 C ATOM 990 O ASP A 66 1.320 0.024 22.515 1.00 0.00 O ATOM 991 CB ASP A 66 1.037 2.285 20.371 1.00 0.00 C ATOM 992 CG ASP A 66 1.991 2.828 21.450 1.00 0.00 C ATOM 993 OD1 ASP A 66 3.229 2.705 21.282 1.00 0.00 O ATOM 994 OD2 ASP A 66 1.511 3.420 22.447 1.00 0.00 O ATOM 0 H ASP A 66 -0.094 1.139 18.572 1.00 0.00 H new ATOM 0 HA ASP A 66 2.147 0.434 20.117 1.00 0.00 H new ATOM 0 HB2 ASP A 66 1.277 2.747 19.413 1.00 0.00 H new ATOM 0 HB3 ASP A 66 0.015 2.573 20.617 1.00 0.00 H new ATOM 999 N ARG A 67 -0.597 -0.540 21.470 1.00 0.00 N ATOM 1000 CA ARG A 67 -1.199 -1.319 22.569 1.00 0.00 C ATOM 1001 C ARG A 67 -1.571 -2.765 22.206 1.00 0.00 C ATOM 1002 O ARG A 67 -2.100 -3.481 23.056 1.00 0.00 O ATOM 1003 CB ARG A 67 -2.353 -0.517 23.213 1.00 0.00 C ATOM 1004 CG ARG A 67 -3.575 -0.183 22.334 1.00 0.00 C ATOM 1005 CD ARG A 67 -4.357 -1.423 21.881 1.00 0.00 C ATOM 1006 NE ARG A 67 -5.744 -1.103 21.504 1.00 0.00 N ATOM 1007 CZ ARG A 67 -6.758 -1.944 21.406 1.00 0.00 C ATOM 1008 NH1 ARG A 67 -6.623 -3.227 21.603 1.00 0.00 N ATOM 1009 NH2 ARG A 67 -7.949 -1.504 21.118 1.00 0.00 N ATOM 0 H ARG A 67 -1.196 -0.496 20.646 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.424 -1.460 23.322 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -2.707 -1.076 24.079 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.942 0.421 23.585 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -4.243 0.476 22.889 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -3.241 0.368 21.455 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -3.849 -1.880 21.032 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -4.362 -2.160 22.684 1.00 0.00 H new ATOM 0 HE ARG A 67 -5.944 -0.125 21.296 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -5.710 -3.613 21.842 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -7.431 -3.844 21.518 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -8.102 -0.507 20.967 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -8.729 -2.156 21.043 1.00 0.00 H new ATOM 1023 N ASP A 68 -1.302 -3.213 20.978 1.00 0.00 N ATOM 1024 CA ASP A 68 -1.717 -4.523 20.459 1.00 0.00 C ATOM 1025 C ASP A 68 -0.505 -5.402 20.105 1.00 0.00 C ATOM 1026 O ASP A 68 -0.010 -5.421 18.974 1.00 0.00 O ATOM 1027 CB ASP A 68 -2.717 -4.348 19.306 1.00 0.00 C ATOM 1028 CG ASP A 68 -3.483 -5.657 19.075 1.00 0.00 C ATOM 1029 OD1 ASP A 68 -2.930 -6.575 18.431 1.00 0.00 O ATOM 1030 OD2 ASP A 68 -4.622 -5.785 19.586 1.00 0.00 O ATOM 0 H ASP A 68 -0.777 -2.663 20.298 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.242 -5.067 21.244 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.415 -3.544 19.538 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -2.190 -4.060 18.397 1.00 0.00 H new ATOM 1035 N VAL A 69 -0.003 -6.131 21.108 1.00 0.00 N ATOM 1036 CA VAL A 69 1.169 -7.022 20.987 1.00 0.00 C ATOM 1037 C VAL A 69 0.978 -8.144 19.958 1.00 0.00 C ATOM 1038 O VAL A 69 1.948 -8.572 19.331 1.00 0.00 O ATOM 1039 CB VAL A 69 1.585 -7.616 22.349 1.00 0.00 C ATOM 1040 CG1 VAL A 69 2.024 -6.508 23.314 1.00 0.00 C ATOM 1041 CG2 VAL A 69 0.482 -8.445 23.025 1.00 0.00 C ATOM 0 H VAL A 69 -0.403 -6.122 22.046 1.00 0.00 H new ATOM 0 HA VAL A 69 1.974 -6.385 20.622 1.00 0.00 H new ATOM 0 HB VAL A 69 2.414 -8.288 22.128 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.313 -6.950 24.268 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.873 -5.972 22.890 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.198 -5.814 23.471 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.848 -8.830 23.977 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.391 -7.816 23.199 1.00 0.00 H new ATOM 0 HG23 VAL A 69 0.206 -9.278 22.379 1.00 0.00 H new ATOM 1051 N ALA A 70 -0.264 -8.587 19.734 1.00 0.00 N ATOM 1052 CA ALA A 70 -0.597 -9.565 18.701 1.00 0.00 C ATOM 1053 C ALA A 70 -0.274 -9.013 17.303 1.00 0.00 C ATOM 1054 O ALA A 70 0.463 -9.652 16.545 1.00 0.00 O ATOM 1055 CB ALA A 70 -2.069 -9.977 18.833 1.00 0.00 C ATOM 0 H ALA A 70 -1.071 -8.272 20.272 1.00 0.00 H new ATOM 0 HA ALA A 70 0.015 -10.457 18.837 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -2.313 -10.706 18.061 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.237 -10.419 19.815 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.704 -9.099 18.717 1.00 0.00 H new ATOM 1061 N LEU A 71 -0.762 -7.810 16.974 1.00 0.00 N ATOM 1062 CA LEU A 71 -0.434 -7.145 15.715 1.00 0.00 C ATOM 1063 C LEU A 71 1.069 -6.879 15.571 1.00 0.00 C ATOM 1064 O LEU A 71 1.607 -7.087 14.490 1.00 0.00 O ATOM 1065 CB LEU A 71 -1.230 -5.842 15.535 1.00 0.00 C ATOM 1066 CG LEU A 71 -1.066 -5.286 14.104 1.00 0.00 C ATOM 1067 CD1 LEU A 71 -1.729 -6.210 13.077 1.00 0.00 C ATOM 1068 CD2 LEU A 71 -1.673 -3.897 13.977 1.00 0.00 C ATOM 0 H LEU A 71 -1.392 -7.276 17.573 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.724 -7.834 14.922 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.285 -6.025 15.739 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -0.889 -5.101 16.258 1.00 0.00 H new ATOM 0 HG LEU A 71 0.004 -5.229 13.906 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.599 -5.795 12.077 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.268 -7.196 13.124 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.793 -6.296 13.299 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.541 -3.534 12.958 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.737 -3.942 14.211 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.177 -3.218 14.671 1.00 0.00 H new ATOM 1080 N GLN A 72 1.759 -6.470 16.637 1.00 0.00 N ATOM 1081 CA GLN A 72 3.198 -6.178 16.600 1.00 0.00 C ATOM 1082 C GLN A 72 4.026 -7.378 16.114 1.00 0.00 C ATOM 1083 O GLN A 72 4.792 -7.257 15.154 1.00 0.00 O ATOM 1084 CB GLN A 72 3.657 -5.694 17.980 1.00 0.00 C ATOM 1085 CG GLN A 72 3.033 -4.327 18.328 1.00 0.00 C ATOM 1086 CD GLN A 72 4.045 -3.182 18.472 1.00 0.00 C ATOM 1087 OE1 GLN A 72 5.184 -3.217 18.017 1.00 0.00 O ATOM 1088 NE2 GLN A 72 3.682 -2.126 19.166 1.00 0.00 N ATOM 0 H GLN A 72 1.336 -6.331 17.555 1.00 0.00 H new ATOM 0 HA GLN A 72 3.367 -5.385 15.872 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.378 -6.427 18.737 1.00 0.00 H new ATOM 0 HB3 GLN A 72 4.744 -5.616 17.998 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.313 -4.063 17.553 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.477 -4.423 19.261 1.00 0.00 H new ATOM 0 HE21 GLN A 72 2.741 -2.071 19.556 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.341 -1.362 19.315 1.00 0.00 H new ATOM 1097 N ILE A 73 3.834 -8.553 16.725 1.00 0.00 N ATOM 1098 CA ILE A 73 4.464 -9.809 16.279 1.00 0.00 C ATOM 1099 C ILE A 73 3.957 -10.233 14.889 1.00 0.00 C ATOM 1100 O ILE A 73 4.744 -10.673 14.051 1.00 0.00 O ATOM 1101 CB ILE A 73 4.241 -10.919 17.328 1.00 0.00 C ATOM 1102 CG1 ILE A 73 4.785 -10.549 18.731 1.00 0.00 C ATOM 1103 CG2 ILE A 73 4.835 -12.267 16.880 1.00 0.00 C ATOM 1104 CD1 ILE A 73 6.292 -10.258 18.810 1.00 0.00 C ATOM 0 H ILE A 73 3.237 -8.664 17.545 1.00 0.00 H new ATOM 0 HA ILE A 73 5.537 -9.639 16.185 1.00 0.00 H new ATOM 0 HB ILE A 73 3.159 -11.020 17.408 1.00 0.00 H new ATOM 0 HG12 ILE A 73 4.246 -9.672 19.089 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.556 -11.366 19.416 1.00 0.00 H new ATOM 0 HG21 ILE A 73 4.654 -13.018 17.649 1.00 0.00 H new ATOM 0 HG22 ILE A 73 4.364 -12.581 15.949 1.00 0.00 H new ATOM 0 HG23 ILE A 73 5.908 -12.158 16.725 1.00 0.00 H new ATOM 0 HD11 ILE A 73 6.561 -10.011 19.837 1.00 0.00 H new ATOM 0 HD12 ILE A 73 6.850 -11.138 18.490 1.00 0.00 H new ATOM 0 HD13 ILE A 73 6.535 -9.418 18.159 1.00 0.00 H new ATOM 1116 N HIS A 74 2.662 -10.055 14.594 1.00 0.00 N ATOM 1117 CA HIS A 74 2.104 -10.284 13.252 1.00 0.00 C ATOM 1118 C HIS A 74 2.822 -9.473 12.171 1.00 0.00 C ATOM 1119 O HIS A 74 3.149 -10.032 11.124 1.00 0.00 O ATOM 1120 CB HIS A 74 0.586 -10.058 13.258 1.00 0.00 C ATOM 1121 CG HIS A 74 -0.119 -10.384 11.965 1.00 0.00 C ATOM 1122 ND1 HIS A 74 0.450 -10.873 10.801 1.00 0.00 N ATOM 1123 CD2 HIS A 74 -1.457 -10.217 11.750 1.00 0.00 C ATOM 1124 CE1 HIS A 74 -0.529 -11.004 9.891 1.00 0.00 C ATOM 1125 NE2 HIS A 74 -1.697 -10.608 10.447 1.00 0.00 N ATOM 0 H HIS A 74 1.971 -9.748 15.278 1.00 0.00 H new ATOM 0 HA HIS A 74 2.280 -11.327 12.989 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.149 -10.661 14.053 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.392 -9.014 13.506 1.00 0.00 H new ATOM 0 HD1 HIS A 74 1.436 -11.094 10.660 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -2.185 -9.851 12.459 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -0.404 -11.366 8.881 1.00 0.00 H new ATOM 1134 N PHE A 75 3.075 -8.191 12.416 1.00 0.00 N ATOM 1135 CA PHE A 75 3.778 -7.283 11.517 1.00 0.00 C ATOM 1136 C PHE A 75 5.249 -7.676 11.320 1.00 0.00 C ATOM 1137 O PHE A 75 5.713 -7.656 10.182 1.00 0.00 O ATOM 1138 CB PHE A 75 3.593 -5.833 11.996 1.00 0.00 C ATOM 1139 CG PHE A 75 2.567 -5.044 11.205 1.00 0.00 C ATOM 1140 CD1 PHE A 75 1.256 -5.533 11.052 1.00 0.00 C ATOM 1141 CD2 PHE A 75 2.935 -3.817 10.612 1.00 0.00 C ATOM 1142 CE1 PHE A 75 0.314 -4.761 10.344 1.00 0.00 C ATOM 1143 CE2 PHE A 75 1.996 -3.071 9.880 1.00 0.00 C ATOM 1144 CZ PHE A 75 0.678 -3.538 9.756 1.00 0.00 C ATOM 0 H PHE A 75 2.784 -7.738 13.282 1.00 0.00 H new ATOM 0 HA PHE A 75 3.336 -7.363 10.524 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.297 -5.844 13.045 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.552 -5.318 11.941 1.00 0.00 H new ATOM 0 HD1 PHE A 75 0.976 -6.488 11.472 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.945 -3.449 10.722 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.702 -5.114 10.252 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.287 -2.141 9.414 1.00 0.00 H new ATOM 0 HZ PHE A 75 -0.053 -2.960 9.211 1.00 0.00 H new ATOM 1154 N THR A 76 5.984 -8.103 12.358 1.00 0.00 N ATOM 1155 CA THR A 76 7.365 -8.602 12.158 1.00 0.00 C ATOM 1156 C THR A 76 7.407 -9.952 11.428 1.00 0.00 C ATOM 1157 O THR A 76 8.313 -10.187 10.624 1.00 0.00 O ATOM 1158 CB THR A 76 8.179 -8.684 13.458 1.00 0.00 C ATOM 1159 OG1 THR A 76 7.546 -9.496 14.419 1.00 0.00 O ATOM 1160 CG2 THR A 76 8.398 -7.304 14.078 1.00 0.00 C ATOM 0 H THR A 76 5.661 -8.116 13.325 1.00 0.00 H new ATOM 0 HA THR A 76 7.836 -7.853 11.522 1.00 0.00 H new ATOM 0 HB THR A 76 9.139 -9.120 13.181 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.694 -9.823 14.061 1.00 0.00 H new ATOM 0 HG21 THR A 76 8.978 -7.405 14.996 1.00 0.00 H new ATOM 0 HG22 THR A 76 8.939 -6.671 13.375 1.00 0.00 H new ATOM 0 HG23 THR A 76 7.433 -6.850 14.306 1.00 0.00 H new ATOM 1168 N LEU A 77 6.405 -10.815 11.623 1.00 0.00 N ATOM 1169 CA LEU A 77 6.249 -12.088 10.914 1.00 0.00 C ATOM 1170 C LEU A 77 6.060 -11.900 9.396 1.00 0.00 C ATOM 1171 O LEU A 77 6.869 -12.395 8.608 1.00 0.00 O ATOM 1172 CB LEU A 77 5.085 -12.873 11.543 1.00 0.00 C ATOM 1173 CG LEU A 77 4.913 -14.262 10.911 1.00 0.00 C ATOM 1174 CD1 LEU A 77 5.976 -15.234 11.430 1.00 0.00 C ATOM 1175 CD2 LEU A 77 3.535 -14.831 11.247 1.00 0.00 C ATOM 0 H LEU A 77 5.660 -10.642 12.297 1.00 0.00 H new ATOM 0 HA LEU A 77 7.170 -12.661 11.024 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.259 -12.982 12.613 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.162 -12.306 11.426 1.00 0.00 H new ATOM 0 HG LEU A 77 5.019 -14.148 9.832 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.833 -16.211 10.968 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.967 -14.856 11.180 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.886 -15.328 12.512 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.427 -15.816 10.792 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.431 -14.917 12.329 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.763 -14.166 10.860 1.00 0.00 H new ATOM 1187 N ILE A 78 5.004 -11.188 8.971 1.00 0.00 N ATOM 1188 CA ILE A 78 4.773 -10.895 7.541 1.00 0.00 C ATOM 1189 C ILE A 78 5.962 -10.145 6.923 1.00 0.00 C ATOM 1190 O ILE A 78 6.270 -10.362 5.752 1.00 0.00 O ATOM 1191 CB ILE A 78 3.431 -10.159 7.301 1.00 0.00 C ATOM 1192 CG1 ILE A 78 3.147 -9.977 5.790 1.00 0.00 C ATOM 1193 CG2 ILE A 78 3.394 -8.793 8.000 1.00 0.00 C ATOM 1194 CD1 ILE A 78 1.695 -9.599 5.463 1.00 0.00 C ATOM 0 H ILE A 78 4.295 -10.803 9.595 1.00 0.00 H new ATOM 0 HA ILE A 78 4.692 -11.853 7.027 1.00 0.00 H new ATOM 0 HB ILE A 78 2.653 -10.788 7.733 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.809 -9.205 5.398 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.395 -10.903 5.271 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.436 -8.311 7.806 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.520 -8.930 9.074 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.200 -8.166 7.617 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.581 -9.491 4.384 1.00 0.00 H new ATOM 0 HD12 ILE A 78 1.026 -10.381 5.822 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.446 -8.656 5.950 1.00 0.00 H new ATOM 1206 N GLN A 79 6.674 -9.333 7.715 1.00 0.00 N ATOM 1207 CA GLN A 79 7.873 -8.612 7.269 1.00 0.00 C ATOM 1208 C GLN A 79 9.014 -9.580 6.913 1.00 0.00 C ATOM 1209 O GLN A 79 9.621 -9.434 5.854 1.00 0.00 O ATOM 1210 CB GLN A 79 8.315 -7.565 8.304 1.00 0.00 C ATOM 1211 CG GLN A 79 9.441 -6.641 7.799 1.00 0.00 C ATOM 1212 CD GLN A 79 10.582 -6.532 8.809 1.00 0.00 C ATOM 1213 OE1 GLN A 79 11.555 -7.272 8.772 1.00 0.00 O ATOM 1214 NE2 GLN A 79 10.506 -5.621 9.757 1.00 0.00 N ATOM 0 H GLN A 79 6.432 -9.157 8.690 1.00 0.00 H new ATOM 0 HA GLN A 79 7.613 -8.075 6.357 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.455 -6.957 8.585 1.00 0.00 H new ATOM 0 HB3 GLN A 79 8.652 -8.076 9.206 1.00 0.00 H new ATOM 0 HG2 GLN A 79 9.828 -7.022 6.854 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.035 -5.649 7.600 1.00 0.00 H new ATOM 0 HE21 GLN A 79 9.701 -4.997 9.801 1.00 0.00 H new ATOM 0 HE22 GLN A 79 11.252 -5.540 10.447 1.00 0.00 H new ATOM 1223 N ALA A 80 9.281 -10.597 7.742 1.00 0.00 N ATOM 1224 CA ALA A 80 10.242 -11.658 7.424 1.00 0.00 C ATOM 1225 C ALA A 80 9.902 -12.352 6.089 1.00 0.00 C ATOM 1226 O ALA A 80 10.766 -12.520 5.221 1.00 0.00 O ATOM 1227 CB ALA A 80 10.290 -12.672 8.580 1.00 0.00 C ATOM 0 H ALA A 80 8.836 -10.707 8.653 1.00 0.00 H new ATOM 0 HA ALA A 80 11.228 -11.208 7.304 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.004 -13.460 8.343 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.598 -12.166 9.495 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.302 -13.109 8.722 1.00 0.00 H new ATOM 1233 N PHE A 81 8.633 -12.736 5.915 1.00 0.00 N ATOM 1234 CA PHE A 81 8.180 -13.468 4.731 1.00 0.00 C ATOM 1235 C PHE A 81 8.226 -12.602 3.464 1.00 0.00 C ATOM 1236 O PHE A 81 8.771 -13.036 2.447 1.00 0.00 O ATOM 1237 CB PHE A 81 6.786 -14.067 4.969 1.00 0.00 C ATOM 1238 CG PHE A 81 6.624 -15.021 6.148 1.00 0.00 C ATOM 1239 CD1 PHE A 81 7.736 -15.524 6.853 1.00 0.00 C ATOM 1240 CD2 PHE A 81 5.333 -15.433 6.527 1.00 0.00 C ATOM 1241 CE1 PHE A 81 7.561 -16.376 7.954 1.00 0.00 C ATOM 1242 CE2 PHE A 81 5.154 -16.320 7.604 1.00 0.00 C ATOM 1243 CZ PHE A 81 6.269 -16.792 8.319 1.00 0.00 C ATOM 0 H PHE A 81 7.893 -12.548 6.591 1.00 0.00 H new ATOM 0 HA PHE A 81 8.874 -14.291 4.562 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.084 -13.244 5.103 1.00 0.00 H new ATOM 0 HB3 PHE A 81 6.488 -14.596 4.064 1.00 0.00 H new ATOM 0 HD1 PHE A 81 8.734 -15.251 6.542 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.473 -15.065 5.987 1.00 0.00 H new ATOM 0 HE1 PHE A 81 8.417 -16.712 8.520 1.00 0.00 H new ATOM 0 HE2 PHE A 81 4.160 -16.639 7.882 1.00 0.00 H new ATOM 0 HZ PHE A 81 6.133 -17.472 9.147 1.00 0.00 H new ATOM 1253 N CYS A 82 7.721 -11.364 3.505 1.00 0.00 N ATOM 1254 CA CYS A 82 7.831 -10.463 2.360 1.00 0.00 C ATOM 1255 C CYS A 82 9.300 -10.132 2.034 1.00 0.00 C ATOM 1256 O CYS A 82 9.687 -10.249 0.876 1.00 0.00 O ATOM 1257 CB CYS A 82 6.907 -9.247 2.514 1.00 0.00 C ATOM 1258 SG CYS A 82 7.499 -8.026 3.712 1.00 0.00 S ATOM 0 H CYS A 82 7.237 -10.969 4.312 1.00 0.00 H new ATOM 0 HA CYS A 82 7.466 -10.979 1.472 1.00 0.00 H new ATOM 0 HB2 CYS A 82 6.793 -8.764 1.544 1.00 0.00 H new ATOM 0 HB3 CYS A 82 5.918 -9.590 2.818 1.00 0.00 H new ATOM 0 HG CYS A 82 8.388 -8.574 4.487 1.00 0.00 H new ATOM 1264 N CYS A 83 10.170 -9.869 3.018 1.00 0.00 N ATOM 1265 CA CYS A 83 11.614 -9.692 2.794 1.00 0.00 C ATOM 1266 C CYS A 83 12.269 -10.828 1.984 1.00 0.00 C ATOM 1267 O CYS A 83 13.195 -10.591 1.205 1.00 0.00 O ATOM 1268 CB CYS A 83 12.325 -9.571 4.144 1.00 0.00 C ATOM 1269 SG CYS A 83 12.184 -7.876 4.781 1.00 0.00 S ATOM 0 H CYS A 83 9.893 -9.772 3.995 1.00 0.00 H new ATOM 0 HA CYS A 83 11.721 -8.784 2.201 1.00 0.00 H new ATOM 0 HB2 CYS A 83 11.889 -10.272 4.856 1.00 0.00 H new ATOM 0 HB3 CYS A 83 13.376 -9.839 4.035 1.00 0.00 H new ATOM 0 HG CYS A 83 12.791 -7.792 5.928 1.00 0.00 H new ATOM 1275 N GLU A 84 11.795 -12.061 2.165 1.00 0.00 N ATOM 1276 CA GLU A 84 12.270 -13.246 1.436 1.00 0.00 C ATOM 1277 C GLU A 84 11.808 -13.337 -0.044 1.00 0.00 C ATOM 1278 O GLU A 84 12.528 -13.913 -0.864 1.00 0.00 O ATOM 1279 CB GLU A 84 11.889 -14.492 2.258 1.00 0.00 C ATOM 1280 CG GLU A 84 12.076 -15.804 1.497 1.00 0.00 C ATOM 1281 CD GLU A 84 11.916 -17.021 2.429 1.00 0.00 C ATOM 1282 OE1 GLU A 84 10.776 -17.503 2.636 1.00 0.00 O ATOM 1283 OE2 GLU A 84 12.941 -17.515 2.962 1.00 0.00 O ATOM 0 H GLU A 84 11.055 -12.272 2.835 1.00 0.00 H new ATOM 0 HA GLU A 84 13.353 -13.169 1.341 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.493 -14.518 3.165 1.00 0.00 H new ATOM 0 HB3 GLU A 84 10.848 -14.407 2.570 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.348 -15.865 0.688 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.064 -15.823 1.038 1.00 0.00 H new ATOM 1290 N ASN A 85 10.659 -12.763 -0.426 1.00 0.00 N ATOM 1291 CA ASN A 85 10.052 -12.909 -1.764 1.00 0.00 C ATOM 1292 C ASN A 85 9.831 -11.562 -2.461 1.00 0.00 C ATOM 1293 O ASN A 85 10.252 -11.370 -3.599 1.00 0.00 O ATOM 1294 CB ASN A 85 8.699 -13.635 -1.661 1.00 0.00 C ATOM 1295 CG ASN A 85 8.831 -15.123 -1.404 1.00 0.00 C ATOM 1296 OD1 ASN A 85 8.881 -15.593 -0.278 1.00 0.00 O ATOM 1297 ND2 ASN A 85 8.868 -15.921 -2.447 1.00 0.00 N ATOM 0 H ASN A 85 10.111 -12.170 0.197 1.00 0.00 H new ATOM 0 HA ASN A 85 10.756 -13.490 -2.360 1.00 0.00 H new ATOM 0 HB2 ASN A 85 8.115 -13.186 -0.858 1.00 0.00 H new ATOM 0 HB3 ASN A 85 8.142 -13.482 -2.585 1.00 0.00 H new ATOM 0 HD21 ASN A 85 8.938 -16.930 -2.315 1.00 0.00 H new ATOM 0 HD22 ASN A 85 8.826 -15.532 -3.389 1.00 0.00 H new ATOM 1304 N ASP A 86 9.117 -10.658 -1.795 1.00 0.00 N ATOM 1305 CA ASP A 86 8.731 -9.336 -2.272 1.00 0.00 C ATOM 1306 C ASP A 86 9.954 -8.454 -2.547 1.00 0.00 C ATOM 1307 O ASP A 86 10.538 -7.836 -1.654 1.00 0.00 O ATOM 1308 CB ASP A 86 7.777 -8.662 -1.282 1.00 0.00 C ATOM 1309 CG ASP A 86 6.316 -9.010 -1.560 1.00 0.00 C ATOM 1310 OD1 ASP A 86 5.711 -8.333 -2.422 1.00 0.00 O ATOM 1311 OD2 ASP A 86 5.799 -9.944 -0.904 1.00 0.00 O ATOM 0 H ASP A 86 8.773 -10.841 -0.852 1.00 0.00 H new ATOM 0 HA ASP A 86 8.207 -9.465 -3.219 1.00 0.00 H new ATOM 0 HB2 ASP A 86 8.034 -8.966 -0.268 1.00 0.00 H new ATOM 0 HB3 ASP A 86 7.907 -7.581 -1.333 1.00 0.00 H new ATOM 1316 N ILE A 87 10.314 -8.394 -3.828 1.00 0.00 N ATOM 1317 CA ILE A 87 11.357 -7.522 -4.389 1.00 0.00 C ATOM 1318 C ILE A 87 11.197 -6.054 -3.926 1.00 0.00 C ATOM 1319 O ILE A 87 12.200 -5.380 -3.678 1.00 0.00 O ATOM 1320 CB ILE A 87 11.436 -7.642 -5.934 1.00 0.00 C ATOM 1321 CG1 ILE A 87 11.777 -9.084 -6.390 1.00 0.00 C ATOM 1322 CG2 ILE A 87 12.518 -6.707 -6.509 1.00 0.00 C ATOM 1323 CD1 ILE A 87 10.538 -9.936 -6.684 1.00 0.00 C ATOM 0 H ILE A 87 9.870 -8.976 -4.539 1.00 0.00 H new ATOM 0 HA ILE A 87 12.311 -7.871 -3.994 1.00 0.00 H new ATOM 0 HB ILE A 87 10.450 -7.363 -6.306 1.00 0.00 H new ATOM 0 HG12 ILE A 87 12.398 -9.037 -7.285 1.00 0.00 H new ATOM 0 HG13 ILE A 87 12.369 -9.572 -5.616 1.00 0.00 H new ATOM 0 HG21 ILE A 87 12.551 -6.812 -7.593 1.00 0.00 H new ATOM 0 HG22 ILE A 87 12.281 -5.675 -6.252 1.00 0.00 H new ATOM 0 HG23 ILE A 87 13.488 -6.972 -6.089 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.848 -10.933 -6.998 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.927 -10.012 -5.784 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.956 -9.470 -7.479 1.00 0.00 H new ATOM 1335 N ASN A 88 9.957 -5.569 -3.743 1.00 0.00 N ATOM 1336 CA ASN A 88 9.654 -4.251 -3.174 1.00 0.00 C ATOM 1337 C ASN A 88 8.612 -4.332 -2.034 1.00 0.00 C ATOM 1338 O ASN A 88 7.674 -5.126 -2.059 1.00 0.00 O ATOM 1339 CB ASN A 88 9.224 -3.306 -4.315 1.00 0.00 C ATOM 1340 CG ASN A 88 9.552 -1.846 -4.045 1.00 0.00 C ATOM 1341 OD1 ASN A 88 10.268 -1.212 -4.797 1.00 0.00 O ATOM 1342 ND2 ASN A 88 9.078 -1.253 -2.971 1.00 0.00 N ATOM 0 H ASN A 88 9.121 -6.097 -3.993 1.00 0.00 H new ATOM 0 HA ASN A 88 10.550 -3.845 -2.705 1.00 0.00 H new ATOM 0 HB2 ASN A 88 9.714 -3.616 -5.238 1.00 0.00 H new ATOM 0 HB3 ASN A 88 8.150 -3.406 -4.475 1.00 0.00 H new ATOM 0 HD21 ASN A 88 9.312 -0.279 -2.781 1.00 0.00 H new ATOM 0 HD22 ASN A 88 8.476 -1.767 -2.328 1.00 0.00 H new ATOM 1349 N ILE A 89 8.767 -3.474 -1.024 1.00 0.00 N ATOM 1350 CA ILE A 89 7.954 -3.371 0.204 1.00 0.00 C ATOM 1351 C ILE A 89 7.928 -1.888 0.638 1.00 0.00 C ATOM 1352 O ILE A 89 8.894 -1.164 0.392 1.00 0.00 O ATOM 1353 CB ILE A 89 8.574 -4.241 1.336 1.00 0.00 C ATOM 1354 CG1 ILE A 89 8.815 -5.731 0.986 1.00 0.00 C ATOM 1355 CG2 ILE A 89 7.722 -4.178 2.622 1.00 0.00 C ATOM 1356 CD1 ILE A 89 9.940 -6.360 1.817 1.00 0.00 C ATOM 0 H ILE A 89 9.515 -2.781 -1.037 1.00 0.00 H new ATOM 0 HA ILE A 89 6.943 -3.730 0.013 1.00 0.00 H new ATOM 0 HB ILE A 89 9.557 -3.793 1.485 1.00 0.00 H new ATOM 0 HG12 ILE A 89 7.894 -6.291 1.146 1.00 0.00 H new ATOM 0 HG13 ILE A 89 9.060 -5.816 -0.073 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.181 -4.796 3.393 1.00 0.00 H new ATOM 0 HG22 ILE A 89 7.664 -3.147 2.970 1.00 0.00 H new ATOM 0 HG23 ILE A 89 6.718 -4.547 2.412 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.065 -7.404 1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 89 10.870 -5.821 1.638 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.686 -6.303 2.875 1.00 0.00 H new ATOM 1368 N LEU A 90 6.859 -1.434 1.298 1.00 0.00 N ATOM 1369 CA LEU A 90 6.745 -0.116 1.943 1.00 0.00 C ATOM 1370 C LEU A 90 5.862 -0.225 3.199 1.00 0.00 C ATOM 1371 O LEU A 90 4.723 -0.697 3.119 1.00 0.00 O ATOM 1372 CB LEU A 90 6.211 0.893 0.898 1.00 0.00 C ATOM 1373 CG LEU A 90 5.519 2.174 1.407 1.00 0.00 C ATOM 1374 CD1 LEU A 90 6.410 3.072 2.262 1.00 0.00 C ATOM 1375 CD2 LEU A 90 5.066 3.012 0.210 1.00 0.00 C ATOM 0 H LEU A 90 6.013 -1.995 1.404 1.00 0.00 H new ATOM 0 HA LEU A 90 7.714 0.246 2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.048 1.195 0.269 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.505 0.366 0.257 1.00 0.00 H new ATOM 0 HG LEU A 90 4.692 1.831 2.028 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.846 3.949 2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.746 2.521 3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.275 3.388 1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.576 3.919 0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.932 3.281 -0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.366 2.435 -0.394 1.00 0.00 H new ATOM 1387 N ARG A 91 6.375 0.215 4.361 1.00 0.00 N ATOM 1388 CA ARG A 91 5.558 0.337 5.587 1.00 0.00 C ATOM 1389 C ARG A 91 5.014 1.761 5.754 1.00 0.00 C ATOM 1390 O ARG A 91 5.745 2.688 6.114 1.00 0.00 O ATOM 1391 CB ARG A 91 6.301 -0.175 6.834 1.00 0.00 C ATOM 1392 CG ARG A 91 5.311 -0.432 7.987 1.00 0.00 C ATOM 1393 CD ARG A 91 6.012 -0.870 9.278 1.00 0.00 C ATOM 1394 NE ARG A 91 6.675 0.262 9.956 1.00 0.00 N ATOM 1395 CZ ARG A 91 7.451 0.207 11.023 1.00 0.00 C ATOM 1396 NH1 ARG A 91 7.774 -0.923 11.589 1.00 0.00 N ATOM 1397 NH2 ARG A 91 7.919 1.299 11.555 1.00 0.00 N ATOM 0 H ARG A 91 7.349 0.492 4.480 1.00 0.00 H new ATOM 0 HA ARG A 91 4.693 -0.316 5.473 1.00 0.00 H new ATOM 0 HB2 ARG A 91 6.835 -1.094 6.594 1.00 0.00 H new ATOM 0 HB3 ARG A 91 7.048 0.556 7.145 1.00 0.00 H new ATOM 0 HG2 ARG A 91 4.738 0.475 8.179 1.00 0.00 H new ATOM 0 HG3 ARG A 91 4.599 -1.200 7.686 1.00 0.00 H new ATOM 0 HD2 ARG A 91 5.283 -1.320 9.952 1.00 0.00 H new ATOM 0 HD3 ARG A 91 6.750 -1.638 9.048 1.00 0.00 H new ATOM 0 HE ARG A 91 6.516 1.187 9.557 1.00 0.00 H new ATOM 0 HH11 ARG A 91 7.425 -1.802 11.208 1.00 0.00 H new ATOM 0 HH12 ARG A 91 8.376 -0.927 12.412 1.00 0.00 H new ATOM 0 HH21 ARG A 91 7.687 2.205 11.148 1.00 0.00 H new ATOM 0 HH22 ARG A 91 8.518 1.249 12.379 1.00 0.00 H new ATOM 1411 N VAL A 92 3.727 1.955 5.477 1.00 0.00 N ATOM 1412 CA VAL A 92 3.055 3.223 5.787 1.00 0.00 C ATOM 1413 C VAL A 92 2.595 3.275 7.255 1.00 0.00 C ATOM 1414 O VAL A 92 2.466 2.253 7.931 1.00 0.00 O ATOM 1415 CB VAL A 92 1.929 3.581 4.791 1.00 0.00 C ATOM 1416 CG1 VAL A 92 2.442 3.602 3.347 1.00 0.00 C ATOM 1417 CG2 VAL A 92 0.723 2.649 4.865 1.00 0.00 C ATOM 0 H VAL A 92 3.127 1.256 5.040 1.00 0.00 H new ATOM 0 HA VAL A 92 3.802 4.007 5.659 1.00 0.00 H new ATOM 0 HB VAL A 92 1.601 4.576 5.090 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.624 3.857 2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.234 4.345 3.253 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.834 2.619 3.086 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.025 2.963 4.137 1.00 0.00 H new ATOM 0 HG22 VAL A 92 1.037 1.629 4.645 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.294 2.688 5.866 1.00 0.00 H new ATOM 1427 N SER A 93 2.334 4.484 7.750 1.00 0.00 N ATOM 1428 CA SER A 93 1.984 4.789 9.147 1.00 0.00 C ATOM 1429 C SER A 93 0.633 5.517 9.276 1.00 0.00 C ATOM 1430 O SER A 93 0.313 6.068 10.331 1.00 0.00 O ATOM 1431 CB SER A 93 3.147 5.571 9.781 1.00 0.00 C ATOM 1432 OG SER A 93 3.080 5.560 11.196 1.00 0.00 O ATOM 0 H SER A 93 2.361 5.320 7.166 1.00 0.00 H new ATOM 0 HA SER A 93 1.843 3.856 9.693 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.094 5.138 9.459 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.129 6.601 9.424 1.00 0.00 H new ATOM 0 HG SER A 93 2.156 5.722 11.481 1.00 0.00 H new ATOM 1438 N ASN A 94 -0.171 5.538 8.201 1.00 0.00 N ATOM 1439 CA ASN A 94 -1.512 6.135 8.165 1.00 0.00 C ATOM 1440 C ASN A 94 -2.553 5.191 7.518 1.00 0.00 C ATOM 1441 O ASN A 94 -3.023 5.447 6.404 1.00 0.00 O ATOM 1442 CB ASN A 94 -1.424 7.525 7.502 1.00 0.00 C ATOM 1443 CG ASN A 94 -2.606 8.415 7.852 1.00 0.00 C ATOM 1444 OD1 ASN A 94 -3.574 8.009 8.484 1.00 0.00 O ATOM 1445 ND2 ASN A 94 -2.547 9.669 7.482 1.00 0.00 N ATOM 0 H ASN A 94 0.104 5.128 7.308 1.00 0.00 H new ATOM 0 HA ASN A 94 -1.879 6.278 9.181 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.501 8.014 7.813 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.372 7.405 6.420 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -3.306 10.307 7.720 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.742 10.008 6.956 1.00 0.00 H new ATOM 1452 N PRO A 95 -2.944 4.094 8.200 1.00 0.00 N ATOM 1453 CA PRO A 95 -3.900 3.125 7.664 1.00 0.00 C ATOM 1454 C PRO A 95 -5.305 3.691 7.501 1.00 0.00 C ATOM 1455 O PRO A 95 -6.038 3.212 6.644 1.00 0.00 O ATOM 1456 CB PRO A 95 -3.924 1.960 8.648 1.00 0.00 C ATOM 1457 CG PRO A 95 -3.482 2.582 9.961 1.00 0.00 C ATOM 1458 CD PRO A 95 -2.526 3.694 9.536 1.00 0.00 C ATOM 0 HA PRO A 95 -3.585 2.826 6.664 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -4.920 1.525 8.727 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -3.251 1.161 8.338 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.329 2.976 10.522 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -2.987 1.853 10.602 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.574 4.535 10.228 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.494 3.342 9.533 1.00 0.00 H new ATOM 1466 N GLY A 96 -5.682 4.729 8.258 1.00 0.00 N ATOM 1467 CA GLY A 96 -6.952 5.432 8.065 1.00 0.00 C ATOM 1468 C GLY A 96 -7.089 5.985 6.643 1.00 0.00 C ATOM 1469 O GLY A 96 -8.137 5.846 6.013 1.00 0.00 O ATOM 0 H GLY A 96 -5.115 5.103 9.019 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.778 4.752 8.271 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.026 6.250 8.781 1.00 0.00 H new ATOM 1473 N ARG A 97 -6.000 6.548 6.098 1.00 0.00 N ATOM 1474 CA ARG A 97 -5.941 7.102 4.735 1.00 0.00 C ATOM 1475 C ARG A 97 -6.037 6.015 3.667 1.00 0.00 C ATOM 1476 O ARG A 97 -6.768 6.171 2.690 1.00 0.00 O ATOM 1477 CB ARG A 97 -4.642 7.909 4.566 1.00 0.00 C ATOM 1478 CG ARG A 97 -4.852 9.305 3.963 1.00 0.00 C ATOM 1479 CD ARG A 97 -5.327 9.302 2.500 1.00 0.00 C ATOM 1480 NE ARG A 97 -6.792 9.459 2.378 1.00 0.00 N ATOM 1481 CZ ARG A 97 -7.484 9.493 1.252 1.00 0.00 C ATOM 1482 NH1 ARG A 97 -6.922 9.336 0.088 1.00 0.00 N ATOM 1483 NH2 ARG A 97 -8.769 9.705 1.276 1.00 0.00 N ATOM 0 H ARG A 97 -5.117 6.633 6.602 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.802 7.757 4.600 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -4.161 8.013 5.539 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -3.957 7.348 3.930 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -5.582 9.842 4.568 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -3.916 9.859 4.027 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -4.832 10.109 1.960 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -5.024 8.369 2.025 1.00 0.00 H new ATOM 0 HE ARG A 97 -7.320 9.550 3.246 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -5.916 9.181 0.024 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -7.488 9.368 -0.760 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -9.246 9.846 2.166 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -9.298 9.730 0.404 1.00 0.00 H new ATOM 1497 N LEU A 98 -5.313 4.910 3.861 1.00 0.00 N ATOM 1498 CA LEU A 98 -5.352 3.753 2.971 1.00 0.00 C ATOM 1499 C LEU A 98 -6.734 3.068 3.006 1.00 0.00 C ATOM 1500 O LEU A 98 -7.298 2.779 1.955 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.107 2.883 3.259 1.00 0.00 C ATOM 1502 CG LEU A 98 -4.245 1.376 2.985 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -2.922 0.768 2.519 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -4.645 0.680 4.282 1.00 0.00 C ATOM 0 H LEU A 98 -4.677 4.795 4.650 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.270 4.028 1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.279 3.264 2.661 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -3.833 3.016 4.305 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.993 1.240 2.204 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.056 -0.298 2.335 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.600 1.258 1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.165 0.910 3.290 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.747 -0.391 4.104 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.878 0.851 5.038 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.596 1.082 4.632 1.00 0.00 H new ATOM 1516 N ALA A 99 -7.339 2.899 4.182 1.00 0.00 N ATOM 1517 CA ALA A 99 -8.698 2.372 4.334 1.00 0.00 C ATOM 1518 C ALA A 99 -9.757 3.274 3.669 1.00 0.00 C ATOM 1519 O ALA A 99 -10.704 2.772 3.062 1.00 0.00 O ATOM 1520 CB ALA A 99 -8.988 2.172 5.825 1.00 0.00 C ATOM 0 H ALA A 99 -6.893 3.128 5.070 1.00 0.00 H new ATOM 0 HA ALA A 99 -8.758 1.414 3.818 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -9.997 1.780 5.950 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.270 1.467 6.244 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -8.903 3.127 6.343 1.00 0.00 H new ATOM 1526 N GLU A 100 -9.576 4.598 3.726 1.00 0.00 N ATOM 1527 CA GLU A 100 -10.395 5.559 2.983 1.00 0.00 C ATOM 1528 C GLU A 100 -10.239 5.395 1.463 1.00 0.00 C ATOM 1529 O GLU A 100 -11.250 5.252 0.779 1.00 0.00 O ATOM 1530 CB GLU A 100 -10.096 7.003 3.428 1.00 0.00 C ATOM 1531 CG GLU A 100 -11.206 7.621 4.290 1.00 0.00 C ATOM 1532 CD GLU A 100 -11.337 6.989 5.693 1.00 0.00 C ATOM 1533 OE1 GLU A 100 -11.960 5.907 5.824 1.00 0.00 O ATOM 1534 OE2 GLU A 100 -10.892 7.617 6.687 1.00 0.00 O ATOM 0 H GLU A 100 -8.851 5.035 4.294 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.438 5.346 3.219 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.162 7.016 3.989 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.945 7.623 2.544 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.015 8.688 4.400 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.157 7.520 3.767 1.00 0.00 H new ATOM 1541 N LEU A 101 -9.016 5.376 0.906 1.00 0.00 N ATOM 1542 CA LEU A 101 -8.816 5.219 -0.550 1.00 0.00 C ATOM 1543 C LEU A 101 -9.432 3.907 -1.087 1.00 0.00 C ATOM 1544 O LEU A 101 -10.010 3.896 -2.174 1.00 0.00 O ATOM 1545 CB LEU A 101 -7.331 5.435 -0.944 1.00 0.00 C ATOM 1546 CG LEU A 101 -6.439 4.176 -1.064 1.00 0.00 C ATOM 1547 CD1 LEU A 101 -6.456 3.577 -2.475 1.00 0.00 C ATOM 1548 CD2 LEU A 101 -4.973 4.462 -0.723 1.00 0.00 C ATOM 0 H LEU A 101 -8.151 5.467 1.439 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.371 6.010 -1.053 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.308 5.957 -1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.880 6.099 -0.207 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.865 3.473 -0.348 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.814 2.696 -2.504 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.475 3.292 -2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.091 4.316 -3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.391 3.546 -0.823 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.581 5.217 -1.405 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.902 4.827 0.302 1.00 0.00 H new ATOM 1560 N LEU A 102 -9.388 2.828 -0.296 1.00 0.00 N ATOM 1561 CA LEU A 102 -9.990 1.524 -0.572 1.00 0.00 C ATOM 1562 C LEU A 102 -11.537 1.524 -0.612 1.00 0.00 C ATOM 1563 O LEU A 102 -12.137 0.532 -1.032 1.00 0.00 O ATOM 1564 CB LEU A 102 -9.456 0.543 0.487 1.00 0.00 C ATOM 1565 CG LEU A 102 -7.989 0.106 0.290 1.00 0.00 C ATOM 1566 CD1 LEU A 102 -7.455 -0.546 1.565 1.00 0.00 C ATOM 1567 CD2 LEU A 102 -7.839 -0.918 -0.836 1.00 0.00 C ATOM 0 H LEU A 102 -8.904 2.845 0.602 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.704 1.223 -1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.553 1.004 1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.087 -0.346 0.488 1.00 0.00 H new ATOM 0 HG LEU A 102 -7.431 1.008 0.040 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -6.419 -0.850 1.412 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -7.506 0.167 2.388 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -8.058 -1.422 1.806 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -6.790 -1.196 -0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.428 -1.805 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -8.192 -0.484 -1.772 1.00 0.00 H new ATOM 1579 N LEU A 103 -12.184 2.629 -0.223 1.00 0.00 N ATOM 1580 CA LEU A 103 -13.638 2.851 -0.289 1.00 0.00 C ATOM 1581 C LEU A 103 -14.026 4.012 -1.230 1.00 0.00 C ATOM 1582 O LEU A 103 -14.965 3.884 -2.015 1.00 0.00 O ATOM 1583 CB LEU A 103 -14.171 3.079 1.141 1.00 0.00 C ATOM 1584 CG LEU A 103 -15.712 3.054 1.240 1.00 0.00 C ATOM 1585 CD1 LEU A 103 -16.266 1.630 1.149 1.00 0.00 C ATOM 1586 CD2 LEU A 103 -16.163 3.651 2.573 1.00 0.00 C ATOM 0 H LEU A 103 -11.688 3.431 0.165 1.00 0.00 H new ATOM 0 HA LEU A 103 -14.102 1.963 -0.718 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -13.761 2.313 1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -13.808 4.040 1.506 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.093 3.639 0.403 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -17.353 1.657 1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -15.978 1.188 0.195 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.862 1.030 1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.251 3.628 2.632 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -15.743 3.069 3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -15.817 4.682 2.645 1.00 0.00 H new ATOM 1598 N LEU A 104 -13.316 5.142 -1.157 1.00 0.00 N ATOM 1599 CA LEU A 104 -13.522 6.346 -1.977 1.00 0.00 C ATOM 1600 C LEU A 104 -13.076 6.166 -3.441 1.00 0.00 C ATOM 1601 O LEU A 104 -13.584 6.860 -4.323 1.00 0.00 O ATOM 1602 CB LEU A 104 -12.731 7.491 -1.330 1.00 0.00 C ATOM 1603 CG LEU A 104 -13.415 8.194 -0.135 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -14.094 7.295 0.904 1.00 0.00 C ATOM 1605 CD2 LEU A 104 -12.347 8.997 0.603 1.00 0.00 C ATOM 0 H LEU A 104 -12.547 5.250 -0.496 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.590 6.560 -2.010 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -11.771 7.099 -0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -12.521 8.239 -2.095 1.00 0.00 H new ATOM 0 HG LEU A 104 -14.216 8.784 -0.580 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -14.534 7.912 1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -14.876 6.709 0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -13.356 6.624 1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -12.798 9.507 1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -11.565 8.325 0.956 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -11.914 9.734 -0.073 1.00 0.00 H new ATOM 1617 N GLU A 105 -12.166 5.221 -3.700 1.00 0.00 N ATOM 1618 CA GLU A 105 -11.760 4.736 -5.029 1.00 0.00 C ATOM 1619 C GLU A 105 -11.306 5.864 -5.986 1.00 0.00 C ATOM 1620 O GLU A 105 -11.795 6.011 -7.109 1.00 0.00 O ATOM 1621 CB GLU A 105 -12.891 3.848 -5.585 1.00 0.00 C ATOM 1622 CG GLU A 105 -12.991 2.495 -4.869 1.00 0.00 C ATOM 1623 CD GLU A 105 -14.100 1.622 -5.487 1.00 0.00 C ATOM 1624 OE1 GLU A 105 -13.887 1.067 -6.592 1.00 0.00 O ATOM 1625 OE2 GLU A 105 -15.181 1.469 -4.868 1.00 0.00 O ATOM 0 H GLU A 105 -11.664 4.747 -2.949 1.00 0.00 H new ATOM 0 HA GLU A 105 -10.860 4.129 -4.933 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -13.840 4.375 -5.490 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -12.725 3.679 -6.649 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -12.036 1.974 -4.933 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -13.197 2.654 -3.810 1.00 0.00 H new ATOM 1632 N THR A 106 -10.349 6.680 -5.531 1.00 0.00 N ATOM 1633 CA THR A 106 -9.944 7.977 -6.098 1.00 0.00 C ATOM 1634 C THR A 106 -9.412 7.968 -7.538 1.00 0.00 C ATOM 1635 O THR A 106 -9.496 9.003 -8.203 1.00 0.00 O ATOM 1636 CB THR A 106 -8.911 8.665 -5.177 1.00 0.00 C ATOM 1637 OG1 THR A 106 -8.229 7.751 -4.339 1.00 0.00 O ATOM 1638 CG2 THR A 106 -9.586 9.686 -4.262 1.00 0.00 C ATOM 0 H THR A 106 -9.800 6.440 -4.705 1.00 0.00 H new ATOM 0 HA THR A 106 -10.879 8.535 -6.152 1.00 0.00 H new ATOM 0 HB THR A 106 -8.200 9.144 -5.850 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.546 8.228 -3.823 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.836 10.155 -3.625 1.00 0.00 H new ATOM 0 HG22 THR A 106 -10.076 10.449 -4.867 1.00 0.00 H new ATOM 0 HG23 THR A 106 -10.327 9.184 -3.641 1.00 0.00 H new ATOM 1646 N ASP A 107 -8.919 6.837 -8.061 1.00 0.00 N ATOM 1647 CA ASP A 107 -8.536 6.683 -9.482 1.00 0.00 C ATOM 1648 C ASP A 107 -9.084 5.398 -10.144 1.00 0.00 C ATOM 1649 O ASP A 107 -8.572 4.932 -11.163 1.00 0.00 O ATOM 1650 CB ASP A 107 -7.013 6.857 -9.646 1.00 0.00 C ATOM 1651 CG ASP A 107 -6.618 7.193 -11.098 1.00 0.00 C ATOM 1652 OD1 ASP A 107 -7.111 8.215 -11.636 1.00 0.00 O ATOM 1653 OD2 ASP A 107 -5.786 6.470 -11.697 1.00 0.00 O ATOM 0 H ASP A 107 -8.771 5.992 -7.509 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.024 7.484 -10.037 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -6.666 7.651 -8.984 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -6.509 5.941 -9.337 1.00 0.00 H new ATOM 1658 N ALA A 108 -10.134 4.808 -9.567 1.00 0.00 N ATOM 1659 CA ALA A 108 -10.845 3.663 -10.144 1.00 0.00 C ATOM 1660 C ALA A 108 -11.724 4.041 -11.358 1.00 0.00 C ATOM 1661 O ALA A 108 -11.996 5.217 -11.618 1.00 0.00 O ATOM 1662 CB ALA A 108 -11.702 3.029 -9.046 1.00 0.00 C ATOM 0 H ALA A 108 -10.520 5.116 -8.674 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.103 2.958 -10.519 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.241 2.174 -9.453 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.061 2.698 -8.229 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -12.416 3.763 -8.672 1.00 0.00 H new ATOM 1668 N GLY A 109 -12.232 3.023 -12.061 1.00 0.00 N ATOM 1669 CA GLY A 109 -13.269 3.149 -13.089 1.00 0.00 C ATOM 1670 C GLY A 109 -14.674 3.281 -12.476 1.00 0.00 C ATOM 1671 O GLY A 109 -15.229 4.384 -12.465 1.00 0.00 O ATOM 0 H GLY A 109 -11.923 2.060 -11.926 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.061 4.021 -13.709 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -13.239 2.278 -13.743 1.00 0.00 H new ATOM 1675 N PRO A 110 -15.262 2.192 -11.938 1.00 0.00 N ATOM 1676 CA PRO A 110 -16.607 2.166 -11.355 1.00 0.00 C ATOM 1677 C PRO A 110 -16.635 2.698 -9.902 1.00 0.00 C ATOM 1678 O PRO A 110 -17.251 2.096 -9.021 1.00 0.00 O ATOM 1679 CB PRO A 110 -17.024 0.692 -11.477 1.00 0.00 C ATOM 1680 CG PRO A 110 -15.716 -0.044 -11.204 1.00 0.00 C ATOM 1681 CD PRO A 110 -14.683 0.854 -11.883 1.00 0.00 C ATOM 0 HA PRO A 110 -17.304 2.829 -11.868 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -17.797 0.428 -10.755 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -17.420 0.463 -12.466 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.524 -0.148 -10.136 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -15.720 -1.049 -11.626 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -13.748 0.860 -11.323 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -14.453 0.490 -12.884 1.00 0.00 H new ATOM 1689 N ALA A 111 -15.974 3.832 -9.631 1.00 0.00 N ATOM 1690 CA ALA A 111 -15.863 4.445 -8.299 1.00 0.00 C ATOM 1691 C ALA A 111 -17.217 4.723 -7.600 1.00 0.00 C ATOM 1692 O ALA A 111 -17.287 4.749 -6.369 1.00 0.00 O ATOM 1693 CB ALA A 111 -15.044 5.734 -8.435 1.00 0.00 C ATOM 0 H ALA A 111 -15.488 4.364 -10.353 1.00 0.00 H new ATOM 0 HA ALA A 111 -15.366 3.724 -7.650 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -14.947 6.208 -7.458 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.053 5.496 -8.823 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.548 6.415 -9.121 1.00 0.00 H new ATOM 1699 N ALA A 112 -18.304 4.887 -8.366 1.00 0.00 N ATOM 1700 CA ALA A 112 -19.690 4.897 -7.887 1.00 0.00 C ATOM 1701 C ALA A 112 -20.174 3.477 -7.492 1.00 0.00 C ATOM 1702 O ALA A 112 -21.042 2.886 -8.144 1.00 0.00 O ATOM 1703 CB ALA A 112 -20.562 5.555 -8.968 1.00 0.00 C ATOM 0 H ALA A 112 -18.238 5.021 -9.375 1.00 0.00 H new ATOM 0 HA ALA A 112 -19.768 5.481 -6.970 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -21.600 5.575 -8.636 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -20.217 6.574 -9.143 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -20.488 4.983 -9.893 1.00 0.00 H new ATOM 1709 N SER A 113 -19.604 2.924 -6.416 1.00 0.00 N ATOM 1710 CA SER A 113 -19.902 1.595 -5.855 1.00 0.00 C ATOM 1711 C SER A 113 -19.909 1.611 -4.312 1.00 0.00 C ATOM 1712 O SER A 113 -19.779 2.667 -3.688 1.00 0.00 O ATOM 1713 CB SER A 113 -18.911 0.569 -6.425 1.00 0.00 C ATOM 1714 OG SER A 113 -19.366 -0.758 -6.202 1.00 0.00 O ATOM 0 H SER A 113 -18.885 3.414 -5.883 1.00 0.00 H new ATOM 0 HA SER A 113 -20.909 1.303 -6.151 1.00 0.00 H new ATOM 0 HB2 SER A 113 -18.782 0.738 -7.494 1.00 0.00 H new ATOM 0 HB3 SER A 113 -17.934 0.705 -5.961 1.00 0.00 H new ATOM 0 HG SER A 113 -18.719 -1.393 -6.575 1.00 0.00 H new ATOM 1720 N GLU A 114 -20.118 0.452 -3.683 1.00 0.00 N ATOM 1721 CA GLU A 114 -20.295 0.268 -2.232 1.00 0.00 C ATOM 1722 C GLU A 114 -19.618 -1.030 -1.726 1.00 0.00 C ATOM 1723 O GLU A 114 -19.174 -1.866 -2.520 1.00 0.00 O ATOM 1724 CB GLU A 114 -21.810 0.296 -1.935 1.00 0.00 C ATOM 1725 CG GLU A 114 -22.161 0.712 -0.500 1.00 0.00 C ATOM 1726 CD GLU A 114 -23.683 0.898 -0.340 1.00 0.00 C ATOM 1727 OE1 GLU A 114 -24.391 -0.087 -0.016 1.00 0.00 O ATOM 1728 OE2 GLU A 114 -24.186 2.033 -0.528 1.00 0.00 O ATOM 0 H GLU A 114 -20.172 -0.430 -4.193 1.00 0.00 H new ATOM 0 HA GLU A 114 -19.802 1.076 -1.691 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -22.293 0.984 -2.629 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -22.225 -0.694 -2.127 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -21.807 -0.045 0.200 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -21.648 1.641 -0.250 1.00 0.00 H new ATOM 1735 N GLY A 115 -19.528 -1.213 -0.402 1.00 0.00 N ATOM 1736 CA GLY A 115 -18.957 -2.408 0.240 1.00 0.00 C ATOM 1737 C GLY A 115 -19.777 -3.693 0.032 1.00 0.00 C ATOM 1738 O GLY A 115 -20.952 -3.651 -0.348 1.00 0.00 O ATOM 0 H GLY A 115 -19.857 -0.519 0.269 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -17.950 -2.567 -0.146 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.862 -2.221 1.310 1.00 0.00 H new ATOM 1742 N ALA A 116 -19.150 -4.842 0.307 1.00 0.00 N ATOM 1743 CA ALA A 116 -19.744 -6.175 0.174 1.00 0.00 C ATOM 1744 C ALA A 116 -20.595 -6.554 1.411 1.00 0.00 C ATOM 1745 O ALA A 116 -21.773 -6.201 1.490 1.00 0.00 O ATOM 1746 CB ALA A 116 -18.614 -7.172 -0.139 1.00 0.00 C ATOM 0 H ALA A 116 -18.186 -4.870 0.638 1.00 0.00 H new ATOM 0 HA ALA A 116 -20.454 -6.196 -0.652 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -19.031 -8.174 -0.243 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.123 -6.885 -1.069 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.887 -7.164 0.673 1.00 0.00 H new ATOM 1752 N GLU A 117 -20.005 -7.257 2.384 1.00 0.00 N ATOM 1753 CA GLU A 117 -20.633 -7.702 3.643 1.00 0.00 C ATOM 1754 C GLU A 117 -19.631 -7.650 4.811 1.00 0.00 C ATOM 1755 O GLU A 117 -19.740 -6.788 5.684 1.00 0.00 O ATOM 1756 CB GLU A 117 -21.218 -9.125 3.494 1.00 0.00 C ATOM 1757 CG GLU A 117 -22.624 -9.146 2.878 1.00 0.00 C ATOM 1758 CD GLU A 117 -23.160 -10.585 2.736 1.00 0.00 C ATOM 1759 OE1 GLU A 117 -23.395 -11.260 3.770 1.00 0.00 O ATOM 1760 OE2 GLU A 117 -23.370 -11.051 1.589 1.00 0.00 O ATOM 0 H GLU A 117 -19.030 -7.547 2.316 1.00 0.00 H new ATOM 0 HA GLU A 117 -21.450 -7.017 3.867 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -20.549 -9.722 2.874 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -21.252 -9.600 4.474 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -23.303 -8.564 3.501 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -22.600 -8.668 1.899 1.00 0.00 H new ATOM 1767 N GLN A 118 -18.653 -8.565 4.826 1.00 0.00 N ATOM 1768 CA GLN A 118 -17.656 -8.743 5.893 1.00 0.00 C ATOM 1769 C GLN A 118 -16.235 -8.899 5.295 1.00 0.00 C ATOM 1770 O GLN A 118 -15.705 -10.015 5.241 1.00 0.00 O ATOM 1771 CB GLN A 118 -18.059 -9.939 6.783 1.00 0.00 C ATOM 1772 CG GLN A 118 -19.329 -9.677 7.614 1.00 0.00 C ATOM 1773 CD GLN A 118 -19.771 -10.906 8.408 1.00 0.00 C ATOM 1774 OE1 GLN A 118 -20.828 -11.482 8.180 1.00 0.00 O ATOM 1775 NE2 GLN A 118 -18.999 -11.362 9.374 1.00 0.00 N ATOM 0 H GLN A 118 -18.529 -9.230 4.063 1.00 0.00 H new ATOM 0 HA GLN A 118 -17.630 -7.854 6.523 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -18.219 -10.814 6.153 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.235 -10.177 7.456 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -19.146 -8.851 8.301 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -20.136 -9.367 6.950 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -18.114 -10.899 9.582 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -19.286 -12.178 9.914 1.00 0.00 H new ATOM 1784 N PRO A 119 -15.612 -7.805 4.809 1.00 0.00 N ATOM 1785 CA PRO A 119 -14.258 -7.829 4.239 1.00 0.00 C ATOM 1786 C PRO A 119 -13.161 -8.032 5.312 1.00 0.00 C ATOM 1787 O PRO A 119 -13.432 -7.884 6.510 1.00 0.00 O ATOM 1788 CB PRO A 119 -14.117 -6.476 3.525 1.00 0.00 C ATOM 1789 CG PRO A 119 -15.006 -5.544 4.343 1.00 0.00 C ATOM 1790 CD PRO A 119 -16.160 -6.453 4.758 1.00 0.00 C ATOM 0 HA PRO A 119 -14.125 -8.672 3.561 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -13.082 -6.135 3.513 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -14.445 -6.534 2.487 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -14.480 -5.139 5.207 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -15.352 -4.695 3.754 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -16.559 -6.158 5.728 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -16.981 -6.392 4.043 1.00 0.00 H new ATOM 1798 N PRO A 120 -11.910 -8.344 4.908 1.00 0.00 N ATOM 1799 CA PRO A 120 -10.761 -8.430 5.816 1.00 0.00 C ATOM 1800 C PRO A 120 -10.334 -7.053 6.368 1.00 0.00 C ATOM 1801 O PRO A 120 -10.869 -6.010 5.986 1.00 0.00 O ATOM 1802 CB PRO A 120 -9.654 -9.099 4.991 1.00 0.00 C ATOM 1803 CG PRO A 120 -9.970 -8.671 3.560 1.00 0.00 C ATOM 1804 CD PRO A 120 -11.496 -8.654 3.544 1.00 0.00 C ATOM 0 HA PRO A 120 -11.001 -9.006 6.710 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -8.664 -8.764 5.301 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -9.672 -10.183 5.099 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -9.552 -7.691 3.329 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -9.565 -9.371 2.829 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -11.870 -7.907 2.844 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -11.893 -9.618 3.225 1.00 0.00 H new ATOM 1812 N ASP A 121 -9.352 -7.039 7.277 1.00 0.00 N ATOM 1813 CA ASP A 121 -8.800 -5.830 7.891 1.00 0.00 C ATOM 1814 C ASP A 121 -8.028 -4.998 6.858 1.00 0.00 C ATOM 1815 O ASP A 121 -6.929 -5.371 6.442 1.00 0.00 O ATOM 1816 CB ASP A 121 -7.897 -6.202 9.077 1.00 0.00 C ATOM 1817 CG ASP A 121 -8.709 -6.771 10.251 1.00 0.00 C ATOM 1818 OD1 ASP A 121 -9.355 -5.979 10.977 1.00 0.00 O ATOM 1819 OD2 ASP A 121 -8.699 -8.010 10.451 1.00 0.00 O ATOM 0 H ASP A 121 -8.908 -7.893 7.614 1.00 0.00 H new ATOM 0 HA ASP A 121 -9.625 -5.222 8.262 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -7.158 -6.936 8.756 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -7.348 -5.320 9.407 1.00 0.00 H new ATOM 1824 N LEU A 122 -8.604 -3.868 6.439 1.00 0.00 N ATOM 1825 CA LEU A 122 -8.074 -2.927 5.439 1.00 0.00 C ATOM 1826 C LEU A 122 -6.858 -2.134 5.978 1.00 0.00 C ATOM 1827 O LEU A 122 -6.866 -0.904 6.009 1.00 0.00 O ATOM 1828 CB LEU A 122 -9.224 -1.998 4.979 1.00 0.00 C ATOM 1829 CG LEU A 122 -10.437 -2.729 4.351 1.00 0.00 C ATOM 1830 CD1 LEU A 122 -11.735 -2.328 5.055 1.00 0.00 C ATOM 1831 CD2 LEU A 122 -10.593 -2.411 2.864 1.00 0.00 C ATOM 0 H LEU A 122 -9.505 -3.565 6.808 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.700 -3.483 4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.570 -1.419 5.836 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.830 -1.287 4.253 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.247 -3.795 4.473 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.574 -2.853 4.598 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.673 -2.592 6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.884 -1.253 4.958 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.456 -2.945 2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -10.739 -1.339 2.735 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.696 -2.722 2.329 1.00 0.00 H new ATOM 1843 N HIS A 123 -5.829 -2.829 6.480 1.00 0.00 N ATOM 1844 CA HIS A 123 -4.563 -2.288 7.029 1.00 0.00 C ATOM 1845 C HIS A 123 -3.305 -2.948 6.415 1.00 0.00 C ATOM 1846 O HIS A 123 -2.177 -2.673 6.824 1.00 0.00 O ATOM 1847 CB HIS A 123 -4.581 -2.392 8.571 1.00 0.00 C ATOM 1848 CG HIS A 123 -5.432 -1.371 9.303 1.00 0.00 C ATOM 1849 ND1 HIS A 123 -6.502 -0.646 8.802 1.00 0.00 N ATOM 1850 CD2 HIS A 123 -5.233 -0.973 10.596 1.00 0.00 C ATOM 1851 CE1 HIS A 123 -6.953 0.163 9.781 1.00 0.00 C ATOM 1852 NE2 HIS A 123 -6.185 -0.008 10.877 1.00 0.00 N ATOM 0 H HIS A 123 -5.852 -3.848 6.519 1.00 0.00 H new ATOM 0 HA HIS A 123 -4.498 -1.237 6.747 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -4.931 -3.388 8.843 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -3.556 -2.305 8.932 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -6.882 -0.713 7.858 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -4.475 -1.342 11.271 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -7.792 0.838 9.701 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -6.288 0.489 11.762 1.00 0.00 H new ATOM 1861 N CYS A 124 -3.480 -3.813 5.417 1.00 0.00 N ATOM 1862 CA CYS A 124 -2.427 -4.411 4.592 1.00 0.00 C ATOM 1863 C CYS A 124 -2.990 -4.686 3.193 1.00 0.00 C ATOM 1864 O CYS A 124 -4.141 -5.115 3.059 1.00 0.00 O ATOM 1865 CB CYS A 124 -1.960 -5.696 5.277 1.00 0.00 C ATOM 1866 SG CYS A 124 -1.011 -6.791 4.176 1.00 0.00 S ATOM 0 H CYS A 124 -4.410 -4.134 5.146 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.573 -3.742 4.484 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.346 -5.438 6.140 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -2.829 -6.235 5.654 1.00 0.00 H new ATOM 0 HG CYS A 124 -1.680 -7.887 3.972 1.00 0.00 H new ATOM 1872 N VAL A 125 -2.192 -4.460 2.152 1.00 0.00 N ATOM 1873 CA VAL A 125 -2.547 -4.753 0.758 1.00 0.00 C ATOM 1874 C VAL A 125 -1.297 -5.100 -0.051 1.00 0.00 C ATOM 1875 O VAL A 125 -0.204 -4.631 0.262 1.00 0.00 O ATOM 1876 CB VAL A 125 -3.343 -3.565 0.178 1.00 0.00 C ATOM 1877 CG1 VAL A 125 -2.536 -2.284 -0.029 1.00 0.00 C ATOM 1878 CG2 VAL A 125 -4.084 -3.925 -1.109 1.00 0.00 C ATOM 0 H VAL A 125 -1.259 -4.059 2.252 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.190 -5.631 0.705 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.070 -3.348 0.961 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.183 -1.509 -0.440 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.131 -1.950 0.927 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.717 -2.478 -0.722 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.627 -3.052 -1.473 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.367 -4.247 -1.864 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.788 -4.733 -0.910 1.00 0.00 H new ATOM 1888 N LEU A 126 -1.431 -5.929 -1.085 1.00 0.00 N ATOM 1889 CA LEU A 126 -0.310 -6.300 -1.957 1.00 0.00 C ATOM 1890 C LEU A 126 -0.715 -6.371 -3.433 1.00 0.00 C ATOM 1891 O LEU A 126 -1.687 -7.028 -3.812 1.00 0.00 O ATOM 1892 CB LEU A 126 0.357 -7.579 -1.421 1.00 0.00 C ATOM 1893 CG LEU A 126 1.362 -8.250 -2.384 1.00 0.00 C ATOM 1894 CD1 LEU A 126 2.548 -8.793 -1.607 1.00 0.00 C ATOM 1895 CD2 LEU A 126 0.731 -9.420 -3.141 1.00 0.00 C ATOM 0 H LEU A 126 -2.317 -6.363 -1.344 1.00 0.00 H new ATOM 0 HA LEU A 126 0.441 -5.511 -1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.874 -7.338 -0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.422 -8.300 -1.174 1.00 0.00 H new ATOM 0 HG LEU A 126 1.675 -7.485 -3.095 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.250 -9.264 -2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.045 -7.976 -1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.202 -9.530 -0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.471 -9.864 -3.807 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.387 -10.171 -2.429 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.115 -9.060 -3.727 1.00 0.00 H new ATOM 1907 N VAL A 127 0.084 -5.695 -4.257 1.00 0.00 N ATOM 1908 CA VAL A 127 0.027 -5.714 -5.725 1.00 0.00 C ATOM 1909 C VAL A 127 1.045 -6.718 -6.270 1.00 0.00 C ATOM 1910 O VAL A 127 2.154 -6.842 -5.745 1.00 0.00 O ATOM 1911 CB VAL A 127 0.299 -4.315 -6.321 1.00 0.00 C ATOM 1912 CG1 VAL A 127 0.110 -4.316 -7.841 1.00 0.00 C ATOM 1913 CG2 VAL A 127 -0.664 -3.257 -5.774 1.00 0.00 C ATOM 0 H VAL A 127 0.826 -5.089 -3.906 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.979 -6.014 -6.019 1.00 0.00 H new ATOM 0 HB VAL A 127 1.326 -4.077 -6.045 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.308 -3.318 -8.233 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.801 -5.027 -8.293 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.914 -4.603 -8.080 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.434 -2.290 -6.221 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.689 -3.536 -6.019 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.555 -3.191 -4.691 1.00 0.00 H new ATOM 1923 N THR A 128 0.682 -7.404 -7.355 1.00 0.00 N ATOM 1924 CA THR A 128 1.462 -8.431 -8.037 1.00 0.00 C ATOM 1925 C THR A 128 1.199 -8.354 -9.548 1.00 0.00 C ATOM 1926 O THR A 128 0.086 -8.036 -9.974 1.00 0.00 O ATOM 1927 CB THR A 128 1.043 -9.766 -7.414 1.00 0.00 C ATOM 1928 OG1 THR A 128 1.900 -10.066 -6.347 1.00 0.00 O ATOM 1929 CG2 THR A 128 1.074 -10.942 -8.361 1.00 0.00 C ATOM 0 H THR A 128 -0.219 -7.246 -7.806 1.00 0.00 H new ATOM 0 HA THR A 128 2.538 -8.302 -7.917 1.00 0.00 H new ATOM 0 HB THR A 128 0.008 -9.627 -7.103 1.00 0.00 H new ATOM 0 HG1 THR A 128 1.634 -10.919 -5.944 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.762 -11.843 -7.833 1.00 0.00 H new ATOM 0 HG22 THR A 128 0.395 -10.757 -9.194 1.00 0.00 H new ATOM 0 HG23 THR A 128 2.087 -11.076 -8.741 1.00 0.00 H new ATOM 1937 N ASN A 129 2.218 -8.633 -10.366 1.00 0.00 N ATOM 1938 CA ASN A 129 2.112 -8.689 -11.832 1.00 0.00 C ATOM 1939 C ASN A 129 1.390 -9.982 -12.304 1.00 0.00 C ATOM 1940 O ASN A 129 1.352 -10.972 -11.567 1.00 0.00 O ATOM 1941 CB ASN A 129 3.541 -8.664 -12.420 1.00 0.00 C ATOM 1942 CG ASN A 129 4.077 -7.284 -12.750 1.00 0.00 C ATOM 1943 OD1 ASN A 129 3.387 -6.420 -13.269 1.00 0.00 O ATOM 1944 ND2 ASN A 129 5.342 -7.038 -12.502 1.00 0.00 N ATOM 0 H ASN A 129 3.159 -8.830 -10.024 1.00 0.00 H new ATOM 0 HA ASN A 129 1.528 -7.835 -12.175 1.00 0.00 H new ATOM 0 HB2 ASN A 129 4.218 -9.139 -11.710 1.00 0.00 H new ATOM 0 HB3 ASN A 129 3.555 -9.268 -13.327 1.00 0.00 H new ATOM 0 HD21 ASN A 129 5.742 -6.131 -12.742 1.00 0.00 H new ATOM 0 HD22 ASN A 129 5.925 -7.754 -12.069 1.00 0.00 H new ATOM 1951 N PRO A 130 0.891 -10.033 -13.555 1.00 0.00 N ATOM 1952 CA PRO A 130 0.539 -11.276 -14.249 1.00 0.00 C ATOM 1953 C PRO A 130 1.810 -12.033 -14.713 1.00 0.00 C ATOM 1954 O PRO A 130 2.916 -11.787 -14.223 1.00 0.00 O ATOM 1955 CB PRO A 130 -0.371 -10.812 -15.395 1.00 0.00 C ATOM 1956 CG PRO A 130 0.220 -9.459 -15.780 1.00 0.00 C ATOM 1957 CD PRO A 130 0.709 -8.896 -14.444 1.00 0.00 C ATOM 0 HA PRO A 130 0.026 -12.003 -13.620 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -0.355 -11.511 -16.231 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -1.409 -10.722 -15.074 1.00 0.00 H new ATOM 0 HG2 PRO A 130 1.036 -9.565 -16.495 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.525 -8.811 -16.241 1.00 0.00 H new ATOM 0 HD2 PRO A 130 1.644 -8.351 -14.572 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -0.015 -8.194 -14.031 1.00 0.00 H new ATOM 1965 N HIS A 131 1.675 -12.973 -15.660 1.00 0.00 N ATOM 1966 CA HIS A 131 2.784 -13.764 -16.238 1.00 0.00 C ATOM 1967 C HIS A 131 3.870 -12.931 -16.965 1.00 0.00 C ATOM 1968 O HIS A 131 4.957 -13.445 -17.239 1.00 0.00 O ATOM 1969 CB HIS A 131 2.187 -14.842 -17.164 1.00 0.00 C ATOM 1970 CG HIS A 131 3.062 -16.063 -17.330 1.00 0.00 C ATOM 1971 ND1 HIS A 131 4.121 -16.205 -18.210 1.00 0.00 N ATOM 1972 CD2 HIS A 131 2.928 -17.234 -16.634 1.00 0.00 C ATOM 1973 CE1 HIS A 131 4.623 -17.446 -18.050 1.00 0.00 C ATOM 1974 NE2 HIS A 131 3.913 -18.091 -17.098 1.00 0.00 N ATOM 0 H HIS A 131 0.768 -13.215 -16.060 1.00 0.00 H new ATOM 0 HA HIS A 131 3.319 -14.221 -15.405 1.00 0.00 H new ATOM 0 HB2 HIS A 131 1.220 -15.152 -16.768 1.00 0.00 H new ATOM 0 HB3 HIS A 131 2.004 -14.403 -18.145 1.00 0.00 H new ATOM 0 HD2 HIS A 131 2.195 -17.449 -15.870 1.00 0.00 H new ATOM 0 HE1 HIS A 131 5.459 -17.859 -18.595 1.00 0.00 H new ATOM 0 HE2 HIS A 131 4.075 -19.045 -16.776 1.00 0.00 H new ATOM 1983 N SER A 132 3.594 -11.655 -17.253 1.00 0.00 N ATOM 1984 CA SER A 132 4.499 -10.660 -17.858 1.00 0.00 C ATOM 1985 C SER A 132 4.421 -9.314 -17.113 1.00 0.00 C ATOM 1986 O SER A 132 3.579 -9.133 -16.232 1.00 0.00 O ATOM 1987 CB SER A 132 4.148 -10.468 -19.344 1.00 0.00 C ATOM 1988 OG SER A 132 4.277 -11.689 -20.059 1.00 0.00 O ATOM 0 H SER A 132 2.674 -11.259 -17.059 1.00 0.00 H new ATOM 0 HA SER A 132 5.521 -11.031 -17.776 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.128 -10.095 -19.435 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.803 -9.715 -19.782 1.00 0.00 H new ATOM 0 HG SER A 132 4.047 -11.543 -21.000 1.00 0.00 H new ATOM 1994 N SER A 133 5.289 -8.353 -17.445 1.00 0.00 N ATOM 1995 CA SER A 133 5.301 -7.023 -16.809 1.00 0.00 C ATOM 1996 C SER A 133 4.039 -6.209 -17.150 1.00 0.00 C ATOM 1997 O SER A 133 3.724 -6.007 -18.326 1.00 0.00 O ATOM 1998 CB SER A 133 6.565 -6.247 -17.208 1.00 0.00 C ATOM 1999 OG SER A 133 7.038 -5.500 -16.098 1.00 0.00 O ATOM 0 H SER A 133 6.005 -8.471 -18.162 1.00 0.00 H new ATOM 0 HA SER A 133 5.307 -7.179 -15.730 1.00 0.00 H new ATOM 0 HB2 SER A 133 7.336 -6.939 -17.548 1.00 0.00 H new ATOM 0 HB3 SER A 133 6.346 -5.579 -18.041 1.00 0.00 H new ATOM 0 HG SER A 133 7.791 -5.971 -15.684 1.00 0.00 H new ATOM 2005 N GLN A 134 3.318 -5.738 -16.127 1.00 0.00 N ATOM 2006 CA GLN A 134 2.090 -4.932 -16.232 1.00 0.00 C ATOM 2007 C GLN A 134 2.189 -3.643 -15.407 1.00 0.00 C ATOM 2008 O GLN A 134 1.895 -2.557 -15.911 1.00 0.00 O ATOM 2009 CB GLN A 134 0.894 -5.790 -15.785 1.00 0.00 C ATOM 2010 CG GLN A 134 -0.461 -5.070 -15.877 1.00 0.00 C ATOM 2011 CD GLN A 134 -1.608 -5.982 -15.441 1.00 0.00 C ATOM 2012 OE1 GLN A 134 -1.839 -6.220 -14.264 1.00 0.00 O ATOM 2013 NE2 GLN A 134 -2.371 -6.533 -16.362 1.00 0.00 N ATOM 0 H GLN A 134 3.584 -5.914 -15.158 1.00 0.00 H new ATOM 0 HA GLN A 134 1.951 -4.627 -17.269 1.00 0.00 H new ATOM 0 HB2 GLN A 134 0.857 -6.691 -16.397 1.00 0.00 H new ATOM 0 HB3 GLN A 134 1.054 -6.110 -14.756 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -0.444 -4.179 -15.250 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -0.629 -4.736 -16.901 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.194 -6.347 -17.349 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.139 -7.146 -16.088 1.00 0.00 H new ATOM 2022 N TRP A 135 2.613 -3.748 -14.145 1.00 0.00 N ATOM 2023 CA TRP A 135 2.750 -2.644 -13.189 1.00 0.00 C ATOM 2024 C TRP A 135 4.004 -1.792 -13.453 1.00 0.00 C ATOM 2025 O TRP A 135 4.933 -1.716 -12.646 1.00 0.00 O ATOM 2026 CB TRP A 135 2.658 -3.223 -11.771 1.00 0.00 C ATOM 2027 CG TRP A 135 1.321 -3.827 -11.475 1.00 0.00 C ATOM 2028 CD1 TRP A 135 1.106 -5.115 -11.140 1.00 0.00 C ATOM 2029 CD2 TRP A 135 0.001 -3.201 -11.526 1.00 0.00 C ATOM 2030 NE1 TRP A 135 -0.247 -5.347 -11.012 1.00 0.00 N ATOM 2031 CE2 TRP A 135 -0.984 -4.197 -11.240 1.00 0.00 C ATOM 2032 CE3 TRP A 135 -0.461 -1.892 -11.791 1.00 0.00 C ATOM 2033 CZ2 TRP A 135 -2.359 -3.899 -11.231 1.00 0.00 C ATOM 2034 CZ3 TRP A 135 -1.835 -1.588 -11.786 1.00 0.00 C ATOM 2035 CH2 TRP A 135 -2.784 -2.588 -11.519 1.00 0.00 C ATOM 0 H TRP A 135 2.883 -4.646 -13.743 1.00 0.00 H new ATOM 0 HA TRP A 135 1.934 -1.933 -13.313 1.00 0.00 H new ATOM 0 HB2 TRP A 135 3.430 -3.981 -11.643 1.00 0.00 H new ATOM 0 HB3 TRP A 135 2.863 -2.434 -11.048 1.00 0.00 H new ATOM 0 HD1 TRP A 135 1.879 -5.855 -10.994 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.654 -6.253 -10.779 1.00 0.00 H new ATOM 0 HE3 TRP A 135 0.254 -1.110 -12.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -3.082 -4.669 -11.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -2.162 -0.579 -11.989 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -3.838 -2.352 -11.535 1.00 0.00 H new ATOM 2046 N LYS A 136 4.000 -1.126 -14.614 1.00 0.00 N ATOM 2047 CA LYS A 136 5.037 -0.227 -15.149 1.00 0.00 C ATOM 2048 C LYS A 136 4.614 1.253 -15.129 1.00 0.00 C ATOM 2049 O LYS A 136 5.281 2.099 -15.725 1.00 0.00 O ATOM 2050 CB LYS A 136 5.403 -0.705 -16.571 1.00 0.00 C ATOM 2051 CG LYS A 136 6.866 -0.416 -16.968 1.00 0.00 C ATOM 2052 CD LYS A 136 7.794 -1.626 -16.781 1.00 0.00 C ATOM 2053 CE LYS A 136 7.921 -2.060 -15.316 1.00 0.00 C ATOM 2054 NZ LYS A 136 8.727 -3.301 -15.196 1.00 0.00 N ATOM 0 H LYS A 136 3.211 -1.206 -15.256 1.00 0.00 H new ATOM 0 HA LYS A 136 5.915 -0.276 -14.505 1.00 0.00 H new ATOM 0 HB2 LYS A 136 5.222 -1.778 -16.641 1.00 0.00 H new ATOM 0 HB3 LYS A 136 4.739 -0.222 -17.289 1.00 0.00 H new ATOM 0 HG2 LYS A 136 6.897 -0.100 -18.011 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.240 0.416 -16.372 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.417 -2.461 -17.371 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.783 -1.383 -17.170 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.386 -1.263 -14.736 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.929 -2.224 -14.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.041 -3.417 -14.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.148 -4.119 -15.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.557 -3.237 -15.819 1.00 0.00 H new ATOM 2068 N ASP A 137 3.496 1.572 -14.466 1.00 0.00 N ATOM 2069 CA ASP A 137 2.974 2.938 -14.307 1.00 0.00 C ATOM 2070 C ASP A 137 4.043 3.898 -13.736 1.00 0.00 C ATOM 2071 O ASP A 137 4.827 3.492 -12.870 1.00 0.00 O ATOM 2072 CB ASP A 137 1.740 2.921 -13.386 1.00 0.00 C ATOM 2073 CG ASP A 137 0.483 2.354 -14.063 1.00 0.00 C ATOM 2074 OD1 ASP A 137 0.092 2.853 -15.143 1.00 0.00 O ATOM 2075 OD2 ASP A 137 -0.157 1.439 -13.495 1.00 0.00 O ATOM 0 H ASP A 137 2.912 0.869 -14.012 1.00 0.00 H new ATOM 0 HA ASP A 137 2.693 3.304 -15.294 1.00 0.00 H new ATOM 0 HB2 ASP A 137 1.965 2.328 -12.500 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.535 3.936 -13.047 1.00 0.00 H new ATOM 2080 N PRO A 138 4.068 5.182 -14.149 1.00 0.00 N ATOM 2081 CA PRO A 138 5.108 6.132 -13.736 1.00 0.00 C ATOM 2082 C PRO A 138 5.091 6.418 -12.226 1.00 0.00 C ATOM 2083 O PRO A 138 6.134 6.674 -11.624 1.00 0.00 O ATOM 2084 CB PRO A 138 4.857 7.395 -14.569 1.00 0.00 C ATOM 2085 CG PRO A 138 3.369 7.322 -14.914 1.00 0.00 C ATOM 2086 CD PRO A 138 3.125 5.821 -15.057 1.00 0.00 C ATOM 0 HA PRO A 138 6.103 5.724 -13.914 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.092 8.298 -14.005 1.00 0.00 H new ATOM 0 HB3 PRO A 138 5.475 7.410 -15.467 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.751 7.759 -14.130 1.00 0.00 H new ATOM 0 HG3 PRO A 138 3.141 7.858 -15.835 1.00 0.00 H new ATOM 0 HD2 PRO A 138 2.097 5.565 -14.799 1.00 0.00 H new ATOM 0 HD3 PRO A 138 3.287 5.494 -16.084 1.00 0.00 H new ATOM 2094 N ALA A 139 3.922 6.291 -11.596 1.00 0.00 N ATOM 2095 CA ALA A 139 3.724 6.279 -10.156 1.00 0.00 C ATOM 2096 C ALA A 139 4.532 5.157 -9.473 1.00 0.00 C ATOM 2097 O ALA A 139 5.395 5.436 -8.638 1.00 0.00 O ATOM 2098 CB ALA A 139 2.214 6.154 -9.928 1.00 0.00 C ATOM 0 H ALA A 139 3.046 6.189 -12.108 1.00 0.00 H new ATOM 0 HA ALA A 139 4.096 7.196 -9.699 1.00 0.00 H new ATOM 0 HB1 ALA A 139 2.008 6.140 -8.858 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.706 7.003 -10.385 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.853 5.230 -10.379 1.00 0.00 H new ATOM 2104 N LEU A 140 4.296 3.889 -9.836 1.00 0.00 N ATOM 2105 CA LEU A 140 5.023 2.748 -9.260 1.00 0.00 C ATOM 2106 C LEU A 140 6.521 2.764 -9.621 1.00 0.00 C ATOM 2107 O LEU A 140 7.358 2.389 -8.802 1.00 0.00 O ATOM 2108 CB LEU A 140 4.339 1.417 -9.642 1.00 0.00 C ATOM 2109 CG LEU A 140 4.100 0.447 -8.464 1.00 0.00 C ATOM 2110 CD1 LEU A 140 5.415 -0.131 -7.933 1.00 0.00 C ATOM 2111 CD2 LEU A 140 3.323 1.064 -7.286 1.00 0.00 C ATOM 0 H LEU A 140 3.600 3.625 -10.533 1.00 0.00 H new ATOM 0 HA LEU A 140 4.980 2.842 -8.175 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.380 1.639 -10.111 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.950 0.913 -10.390 1.00 0.00 H new ATOM 0 HG LEU A 140 3.482 -0.344 -8.888 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.207 -0.809 -7.105 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.921 -0.676 -8.730 1.00 0.00 H new ATOM 0 HD13 LEU A 140 6.055 0.680 -7.586 1.00 0.00 H new ATOM 0 HD21 LEU A 140 3.198 0.317 -6.502 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.877 1.916 -6.891 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.344 1.396 -7.630 1.00 0.00 H new ATOM 2123 N SER A 141 6.873 3.289 -10.799 1.00 0.00 N ATOM 2124 CA SER A 141 8.259 3.569 -11.195 1.00 0.00 C ATOM 2125 C SER A 141 8.957 4.504 -10.198 1.00 0.00 C ATOM 2126 O SER A 141 10.034 4.190 -9.688 1.00 0.00 O ATOM 2127 CB SER A 141 8.282 4.163 -12.604 1.00 0.00 C ATOM 2128 OG SER A 141 9.588 4.099 -13.148 1.00 0.00 O ATOM 0 H SER A 141 6.192 3.536 -11.517 1.00 0.00 H new ATOM 0 HA SER A 141 8.811 2.629 -11.193 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.588 3.620 -13.245 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.945 5.199 -12.574 1.00 0.00 H new ATOM 0 HG SER A 141 9.586 4.481 -14.050 1.00 0.00 H new ATOM 2134 N GLN A 142 8.318 5.623 -9.834 1.00 0.00 N ATOM 2135 CA GLN A 142 8.802 6.513 -8.784 1.00 0.00 C ATOM 2136 C GLN A 142 8.853 5.853 -7.393 1.00 0.00 C ATOM 2137 O GLN A 142 9.773 6.141 -6.626 1.00 0.00 O ATOM 2138 CB GLN A 142 7.946 7.792 -8.779 1.00 0.00 C ATOM 2139 CG GLN A 142 8.603 8.922 -9.593 1.00 0.00 C ATOM 2140 CD GLN A 142 9.959 9.339 -9.016 1.00 0.00 C ATOM 2141 OE1 GLN A 142 10.163 9.369 -7.812 1.00 0.00 O ATOM 2142 NE2 GLN A 142 10.942 9.651 -9.833 1.00 0.00 N ATOM 0 H GLN A 142 7.447 5.933 -10.265 1.00 0.00 H new ATOM 0 HA GLN A 142 9.838 6.764 -9.010 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.961 7.572 -9.191 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.795 8.124 -7.752 1.00 0.00 H new ATOM 0 HG2 GLN A 142 8.734 8.595 -10.625 1.00 0.00 H new ATOM 0 HG3 GLN A 142 7.938 9.786 -9.614 1.00 0.00 H new ATOM 0 HE21 GLN A 142 10.792 9.632 -10.842 1.00 0.00 H new ATOM 0 HE22 GLN A 142 11.854 9.912 -9.458 1.00 0.00 H new ATOM 2151 N LEU A 143 7.935 4.934 -7.069 1.00 0.00 N ATOM 2152 CA LEU A 143 7.981 4.185 -5.799 1.00 0.00 C ATOM 2153 C LEU A 143 9.220 3.278 -5.678 1.00 0.00 C ATOM 2154 O LEU A 143 9.900 3.324 -4.648 1.00 0.00 O ATOM 2155 CB LEU A 143 6.666 3.411 -5.580 1.00 0.00 C ATOM 2156 CG LEU A 143 5.620 4.265 -4.831 1.00 0.00 C ATOM 2157 CD1 LEU A 143 4.230 4.208 -5.457 1.00 0.00 C ATOM 2158 CD2 LEU A 143 5.492 3.793 -3.382 1.00 0.00 C ATOM 0 H LEU A 143 7.147 4.688 -7.669 1.00 0.00 H new ATOM 0 HA LEU A 143 8.081 4.916 -4.997 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.261 3.101 -6.543 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.868 2.503 -5.013 1.00 0.00 H new ATOM 0 HG LEU A 143 5.982 5.291 -4.890 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.546 4.830 -4.880 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.277 4.575 -6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.872 3.178 -5.456 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.752 4.403 -2.865 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.178 2.749 -3.366 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.455 3.890 -2.881 1.00 0.00 H new ATOM 2170 N ILE A 144 9.559 2.492 -6.710 1.00 0.00 N ATOM 2171 CA ILE A 144 10.802 1.695 -6.709 1.00 0.00 C ATOM 2172 C ILE A 144 12.065 2.573 -6.791 1.00 0.00 C ATOM 2173 O ILE A 144 13.083 2.248 -6.181 1.00 0.00 O ATOM 2174 CB ILE A 144 10.772 0.563 -7.766 1.00 0.00 C ATOM 2175 CG1 ILE A 144 11.997 -0.368 -7.610 1.00 0.00 C ATOM 2176 CG2 ILE A 144 10.673 1.082 -9.208 1.00 0.00 C ATOM 2177 CD1 ILE A 144 11.818 -1.740 -8.269 1.00 0.00 C ATOM 0 H ILE A 144 8.995 2.389 -7.554 1.00 0.00 H new ATOM 0 HA ILE A 144 10.856 1.197 -5.741 1.00 0.00 H new ATOM 0 HB ILE A 144 9.862 -0.006 -7.576 1.00 0.00 H new ATOM 0 HG12 ILE A 144 12.871 0.121 -8.041 1.00 0.00 H new ATOM 0 HG13 ILE A 144 12.202 -0.509 -6.549 1.00 0.00 H new ATOM 0 HG21 ILE A 144 10.656 0.238 -9.898 1.00 0.00 H new ATOM 0 HG22 ILE A 144 9.758 1.663 -9.323 1.00 0.00 H new ATOM 0 HG23 ILE A 144 11.534 1.713 -9.427 1.00 0.00 H new ATOM 0 HD11 ILE A 144 12.718 -2.336 -8.118 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.965 -2.250 -7.822 1.00 0.00 H new ATOM 0 HD13 ILE A 144 11.644 -1.611 -9.337 1.00 0.00 H new ATOM 2189 N CYS A 145 12.012 3.729 -7.462 1.00 0.00 N ATOM 2190 CA CYS A 145 13.125 4.693 -7.432 1.00 0.00 C ATOM 2191 C CYS A 145 13.380 5.240 -6.013 1.00 0.00 C ATOM 2192 O CYS A 145 14.513 5.186 -5.528 1.00 0.00 O ATOM 2193 CB CYS A 145 12.886 5.837 -8.428 1.00 0.00 C ATOM 2194 SG CYS A 145 12.982 5.222 -10.134 1.00 0.00 S ATOM 0 H CYS A 145 11.217 4.021 -8.030 1.00 0.00 H new ATOM 0 HA CYS A 145 14.024 4.156 -7.735 1.00 0.00 H new ATOM 0 HB2 CYS A 145 11.908 6.284 -8.250 1.00 0.00 H new ATOM 0 HB3 CYS A 145 13.627 6.621 -8.275 1.00 0.00 H new ATOM 0 HG CYS A 145 11.862 4.641 -10.450 1.00 0.00 H new ATOM 2200 N PHE A 146 12.341 5.728 -5.322 1.00 0.00 N ATOM 2201 CA PHE A 146 12.453 6.200 -3.939 1.00 0.00 C ATOM 2202 C PHE A 146 12.989 5.119 -2.987 1.00 0.00 C ATOM 2203 O PHE A 146 13.911 5.400 -2.216 1.00 0.00 O ATOM 2204 CB PHE A 146 11.117 6.775 -3.449 1.00 0.00 C ATOM 2205 CG PHE A 146 11.136 7.221 -1.993 1.00 0.00 C ATOM 2206 CD1 PHE A 146 12.143 8.079 -1.503 1.00 0.00 C ATOM 2207 CD2 PHE A 146 10.140 6.762 -1.113 1.00 0.00 C ATOM 2208 CE1 PHE A 146 12.157 8.457 -0.147 1.00 0.00 C ATOM 2209 CE2 PHE A 146 10.147 7.143 0.241 1.00 0.00 C ATOM 2210 CZ PHE A 146 11.159 7.987 0.726 1.00 0.00 C ATOM 0 H PHE A 146 11.400 5.806 -5.708 1.00 0.00 H new ATOM 0 HA PHE A 146 13.191 7.002 -3.933 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.846 7.625 -4.076 1.00 0.00 H new ATOM 0 HB3 PHE A 146 10.339 6.023 -3.579 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.907 8.448 -2.171 1.00 0.00 H new ATOM 0 HD2 PHE A 146 9.361 6.110 -1.481 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.935 9.108 0.223 1.00 0.00 H new ATOM 0 HE2 PHE A 146 9.375 6.787 0.907 1.00 0.00 H new ATOM 0 HZ PHE A 146 11.171 8.275 1.767 1.00 0.00 H new ATOM 2220 N CYS A 147 12.478 3.880 -3.049 1.00 0.00 N ATOM 2221 CA CYS A 147 12.970 2.797 -2.186 1.00 0.00 C ATOM 2222 C CYS A 147 14.476 2.531 -2.377 1.00 0.00 C ATOM 2223 O CYS A 147 15.193 2.355 -1.390 1.00 0.00 O ATOM 2224 CB CYS A 147 12.108 1.528 -2.339 1.00 0.00 C ATOM 2225 SG CYS A 147 12.688 0.415 -3.650 1.00 0.00 S ATOM 0 H CYS A 147 11.729 3.605 -3.684 1.00 0.00 H new ATOM 0 HA CYS A 147 12.864 3.127 -1.153 1.00 0.00 H new ATOM 0 HB2 CYS A 147 12.099 0.988 -1.392 1.00 0.00 H new ATOM 0 HB3 CYS A 147 11.079 1.820 -2.550 1.00 0.00 H new ATOM 0 HG CYS A 147 11.682 -0.260 -4.123 1.00 0.00 H new ATOM 2231 N ARG A 148 14.976 2.570 -3.622 1.00 0.00 N ATOM 2232 CA ARG A 148 16.382 2.345 -3.987 1.00 0.00 C ATOM 2233 C ARG A 148 17.304 3.391 -3.359 1.00 0.00 C ATOM 2234 O ARG A 148 18.304 3.049 -2.727 1.00 0.00 O ATOM 2235 CB ARG A 148 16.479 2.321 -5.530 1.00 0.00 C ATOM 2236 CG ARG A 148 17.731 1.630 -6.091 1.00 0.00 C ATOM 2237 CD ARG A 148 18.974 2.524 -6.048 1.00 0.00 C ATOM 2238 NE ARG A 148 20.105 1.913 -6.764 1.00 0.00 N ATOM 2239 CZ ARG A 148 21.208 2.531 -7.147 1.00 0.00 C ATOM 2240 NH1 ARG A 148 21.405 3.802 -6.928 1.00 0.00 N ATOM 2241 NH2 ARG A 148 22.140 1.864 -7.769 1.00 0.00 N ATOM 0 H ARG A 148 14.389 2.767 -4.433 1.00 0.00 H new ATOM 0 HA ARG A 148 16.721 1.387 -3.592 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.597 1.819 -5.927 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.454 3.347 -5.897 1.00 0.00 H new ATOM 0 HG2 ARG A 148 17.924 0.720 -5.522 1.00 0.00 H new ATOM 0 HG3 ARG A 148 17.542 1.328 -7.121 1.00 0.00 H new ATOM 0 HD2 ARG A 148 18.742 3.492 -6.492 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.255 2.708 -5.011 1.00 0.00 H new ATOM 0 HE ARG A 148 20.030 0.920 -6.985 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.694 4.353 -6.446 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.270 4.245 -7.239 1.00 0.00 H new ATOM 0 HH21 ARG A 148 22.016 0.869 -7.958 1.00 0.00 H new ATOM 0 HH22 ARG A 148 22.993 2.337 -8.067 1.00 0.00 H new ATOM 2255 N GLU A 149 16.965 4.668 -3.513 1.00 0.00 N ATOM 2256 CA GLU A 149 17.759 5.781 -2.978 1.00 0.00 C ATOM 2257 C GLU A 149 17.656 5.902 -1.446 1.00 0.00 C ATOM 2258 O GLU A 149 18.653 6.203 -0.789 1.00 0.00 O ATOM 2259 CB GLU A 149 17.352 7.089 -3.668 1.00 0.00 C ATOM 2260 CG GLU A 149 17.629 7.087 -5.183 1.00 0.00 C ATOM 2261 CD GLU A 149 19.128 6.909 -5.515 1.00 0.00 C ATOM 2262 OE1 GLU A 149 19.877 7.915 -5.478 1.00 0.00 O ATOM 2263 OE2 GLU A 149 19.566 5.770 -5.820 1.00 0.00 O ATOM 0 H GLU A 149 16.128 4.966 -4.014 1.00 0.00 H new ATOM 0 HA GLU A 149 18.807 5.573 -3.195 1.00 0.00 H new ATOM 0 HB2 GLU A 149 16.290 7.266 -3.500 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.890 7.918 -3.208 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.060 6.284 -5.651 1.00 0.00 H new ATOM 0 HG3 GLU A 149 17.274 8.023 -5.614 1.00 0.00 H new ATOM 2270 N SER A 150 16.492 5.595 -0.855 1.00 0.00 N ATOM 2271 CA SER A 150 16.313 5.448 0.599 1.00 0.00 C ATOM 2272 C SER A 150 17.215 4.340 1.165 1.00 0.00 C ATOM 2273 O SER A 150 17.966 4.570 2.118 1.00 0.00 O ATOM 2274 CB SER A 150 14.832 5.170 0.904 1.00 0.00 C ATOM 2275 OG SER A 150 14.595 5.020 2.291 1.00 0.00 O ATOM 0 H SER A 150 15.633 5.439 -1.382 1.00 0.00 H new ATOM 0 HA SER A 150 16.608 6.377 1.087 1.00 0.00 H new ATOM 0 HB2 SER A 150 14.223 5.988 0.519 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.518 4.266 0.383 1.00 0.00 H new ATOM 0 HG SER A 150 15.215 5.590 2.792 1.00 0.00 H new ATOM 2281 N ARG A 151 17.225 3.157 0.531 1.00 0.00 N ATOM 2282 CA ARG A 151 18.104 2.021 0.858 1.00 0.00 C ATOM 2283 C ARG A 151 19.590 2.381 0.829 1.00 0.00 C ATOM 2284 O ARG A 151 20.327 1.950 1.715 1.00 0.00 O ATOM 2285 CB ARG A 151 17.730 0.827 -0.043 1.00 0.00 C ATOM 2286 CG ARG A 151 18.568 -0.446 0.162 1.00 0.00 C ATOM 2287 CD ARG A 151 19.771 -0.519 -0.792 1.00 0.00 C ATOM 2288 NE ARG A 151 20.507 -1.788 -0.627 1.00 0.00 N ATOM 2289 CZ ARG A 151 21.120 -2.498 -1.559 1.00 0.00 C ATOM 2290 NH1 ARG A 151 21.154 -2.128 -2.809 1.00 0.00 N ATOM 2291 NH2 ARG A 151 21.720 -3.612 -1.249 1.00 0.00 N ATOM 0 H ARG A 151 16.600 2.957 -0.250 1.00 0.00 H new ATOM 0 HA ARG A 151 17.938 1.729 1.895 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.681 0.582 0.126 1.00 0.00 H new ATOM 0 HB3 ARG A 151 17.821 1.137 -1.084 1.00 0.00 H new ATOM 0 HG2 ARG A 151 18.923 -0.482 1.192 1.00 0.00 H new ATOM 0 HG3 ARG A 151 17.936 -1.321 0.012 1.00 0.00 H new ATOM 0 HD2 ARG A 151 19.428 -0.426 -1.822 1.00 0.00 H new ATOM 0 HD3 ARG A 151 20.440 0.320 -0.602 1.00 0.00 H new ATOM 0 HE ARG A 151 20.548 -2.163 0.321 1.00 0.00 H new ATOM 0 HH11 ARG A 151 20.697 -1.263 -3.097 1.00 0.00 H new ATOM 0 HH12 ARG A 151 21.638 -2.704 -3.498 1.00 0.00 H new ATOM 0 HH21 ARG A 151 21.718 -3.941 -0.283 1.00 0.00 H new ATOM 0 HH22 ARG A 151 22.191 -4.156 -1.972 1.00 0.00 H new ATOM 2305 N TYR A 152 20.025 3.214 -0.118 1.00 0.00 N ATOM 2306 CA TYR A 152 21.404 3.727 -0.186 1.00 0.00 C ATOM 2307 C TYR A 152 21.832 4.606 1.011 1.00 0.00 C ATOM 2308 O TYR A 152 23.028 4.835 1.203 1.00 0.00 O ATOM 2309 CB TYR A 152 21.630 4.454 -1.524 1.00 0.00 C ATOM 2310 CG TYR A 152 22.583 3.703 -2.432 1.00 0.00 C ATOM 2311 CD1 TYR A 152 22.101 2.657 -3.242 1.00 0.00 C ATOM 2312 CD2 TYR A 152 23.958 4.010 -2.422 1.00 0.00 C ATOM 2313 CE1 TYR A 152 22.990 1.920 -4.049 1.00 0.00 C ATOM 2314 CE2 TYR A 152 24.851 3.279 -3.229 1.00 0.00 C ATOM 2315 CZ TYR A 152 24.369 2.232 -4.046 1.00 0.00 C ATOM 2316 OH TYR A 152 25.242 1.524 -4.816 1.00 0.00 O ATOM 0 H TYR A 152 19.427 3.558 -0.870 1.00 0.00 H new ATOM 0 HA TYR A 152 22.051 2.852 -0.125 1.00 0.00 H new ATOM 0 HB2 TYR A 152 20.674 4.583 -2.031 1.00 0.00 H new ATOM 0 HB3 TYR A 152 22.025 5.451 -1.331 1.00 0.00 H new ATOM 0 HD1 TYR A 152 21.048 2.419 -3.245 1.00 0.00 H new ATOM 0 HD2 TYR A 152 24.328 4.807 -1.794 1.00 0.00 H new ATOM 0 HE1 TYR A 152 22.619 1.118 -4.669 1.00 0.00 H new ATOM 0 HE2 TYR A 152 25.904 3.519 -3.223 1.00 0.00 H new ATOM 0 HH TYR A 152 26.148 1.875 -4.691 1.00 0.00 H new ATOM 2326 N MET A 153 20.886 5.048 1.848 1.00 0.00 N ATOM 2327 CA MET A 153 21.112 5.786 3.102 1.00 0.00 C ATOM 2328 C MET A 153 20.909 4.906 4.362 1.00 0.00 C ATOM 2329 O MET A 153 20.790 5.421 5.473 1.00 0.00 O ATOM 2330 CB MET A 153 20.227 7.046 3.096 1.00 0.00 C ATOM 2331 CG MET A 153 20.731 8.198 3.982 1.00 0.00 C ATOM 2332 SD MET A 153 22.164 9.136 3.362 1.00 0.00 S ATOM 2333 CE MET A 153 23.564 8.279 4.141 1.00 0.00 C ATOM 0 H MET A 153 19.895 4.895 1.663 1.00 0.00 H new ATOM 0 HA MET A 153 22.157 6.091 3.154 1.00 0.00 H new ATOM 0 HB2 MET A 153 20.141 7.407 2.071 1.00 0.00 H new ATOM 0 HB3 MET A 153 19.224 6.769 3.421 1.00 0.00 H new ATOM 0 HG2 MET A 153 19.908 8.896 4.135 1.00 0.00 H new ATOM 0 HG3 MET A 153 20.988 7.789 4.959 1.00 0.00 H new ATOM 0 HE1 MET A 153 24.105 8.975 4.783 1.00 0.00 H new ATOM 0 HE2 MET A 153 23.194 7.446 4.739 1.00 0.00 H new ATOM 0 HE3 MET A 153 24.234 7.901 3.369 1.00 0.00 H new ATOM 2343 N ASP A 154 20.881 3.577 4.199 1.00 0.00 N ATOM 2344 CA ASP A 154 20.609 2.546 5.217 1.00 0.00 C ATOM 2345 C ASP A 154 19.158 2.591 5.744 1.00 0.00 C ATOM 2346 O ASP A 154 18.868 3.052 6.852 1.00 0.00 O ATOM 2347 CB ASP A 154 21.693 2.540 6.317 1.00 0.00 C ATOM 2348 CG ASP A 154 21.751 1.224 7.119 1.00 0.00 C ATOM 2349 OD1 ASP A 154 20.780 0.428 7.105 1.00 0.00 O ATOM 2350 OD2 ASP A 154 22.797 0.971 7.764 1.00 0.00 O ATOM 0 H ASP A 154 21.061 3.160 3.286 1.00 0.00 H new ATOM 0 HA ASP A 154 20.680 1.574 4.730 1.00 0.00 H new ATOM 0 HB2 ASP A 154 22.665 2.719 5.858 1.00 0.00 H new ATOM 0 HB3 ASP A 154 21.507 3.366 7.003 1.00 0.00 H new ATOM 2355 N GLN A 155 18.234 2.107 4.908 1.00 0.00 N ATOM 2356 CA GLN A 155 16.826 1.810 5.208 1.00 0.00 C ATOM 2357 C GLN A 155 16.395 0.561 4.419 1.00 0.00 C ATOM 2358 O GLN A 155 16.282 0.611 3.195 1.00 0.00 O ATOM 2359 CB GLN A 155 15.911 2.999 4.845 1.00 0.00 C ATOM 2360 CG GLN A 155 15.797 4.091 5.923 1.00 0.00 C ATOM 2361 CD GLN A 155 16.512 5.389 5.551 1.00 0.00 C ATOM 2362 OE1 GLN A 155 15.956 6.290 4.935 1.00 0.00 O ATOM 2363 NE2 GLN A 155 17.754 5.559 5.945 1.00 0.00 N ATOM 0 H GLN A 155 18.464 1.897 3.937 1.00 0.00 H new ATOM 0 HA GLN A 155 16.730 1.629 6.279 1.00 0.00 H new ATOM 0 HB2 GLN A 155 16.281 3.455 3.927 1.00 0.00 H new ATOM 0 HB3 GLN A 155 14.913 2.617 4.631 1.00 0.00 H new ATOM 0 HG2 GLN A 155 14.743 4.304 6.103 1.00 0.00 H new ATOM 0 HG3 GLN A 155 16.210 3.713 6.858 1.00 0.00 H new ATOM 0 HE21 GLN A 155 18.232 4.819 6.459 1.00 0.00 H new ATOM 0 HE22 GLN A 155 18.240 6.431 5.737 1.00 0.00 H new ATOM 2372 N TRP A 156 16.168 -0.576 5.090 1.00 0.00 N ATOM 2373 CA TRP A 156 15.770 -1.835 4.427 1.00 0.00 C ATOM 2374 C TRP A 156 14.447 -1.710 3.644 1.00 0.00 C ATOM 2375 O TRP A 156 14.278 -2.358 2.609 1.00 0.00 O ATOM 2376 CB TRP A 156 15.666 -2.966 5.462 1.00 0.00 C ATOM 2377 CG TRP A 156 16.945 -3.529 6.014 1.00 0.00 C ATOM 2378 CD1 TRP A 156 18.141 -2.897 6.093 1.00 0.00 C ATOM 2379 CD2 TRP A 156 17.158 -4.857 6.588 1.00 0.00 C ATOM 2380 NE1 TRP A 156 19.066 -3.732 6.684 1.00 0.00 N ATOM 2381 CE2 TRP A 156 18.519 -4.955 7.008 1.00 0.00 C ATOM 2382 CE3 TRP A 156 16.340 -5.989 6.801 1.00 0.00 C ATOM 2383 CZ2 TRP A 156 19.041 -6.112 7.609 1.00 0.00 C ATOM 2384 CZ3 TRP A 156 16.852 -7.156 7.402 1.00 0.00 C ATOM 2385 CH2 TRP A 156 18.198 -7.220 7.805 1.00 0.00 C ATOM 0 H TRP A 156 16.253 -0.654 6.103 1.00 0.00 H new ATOM 0 HA TRP A 156 16.547 -2.068 3.699 1.00 0.00 H new ATOM 0 HB2 TRP A 156 15.072 -2.600 6.299 1.00 0.00 H new ATOM 0 HB3 TRP A 156 15.108 -3.785 5.009 1.00 0.00 H new ATOM 0 HD1 TRP A 156 18.339 -1.894 5.746 1.00 0.00 H new ATOM 0 HE1 TRP A 156 20.037 -3.476 6.860 1.00 0.00 H new ATOM 0 HE3 TRP A 156 15.304 -5.959 6.498 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 20.076 -6.150 7.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 16.206 -8.008 7.554 1.00 0.00 H new ATOM 0 HH2 TRP A 156 18.583 -8.118 8.264 1.00 0.00 H new ATOM 2396 N VAL A 157 13.541 -0.844 4.109 1.00 0.00 N ATOM 2397 CA VAL A 157 12.311 -0.401 3.428 1.00 0.00 C ATOM 2398 C VAL A 157 12.088 1.101 3.643 1.00 0.00 C ATOM 2399 O VAL A 157 12.434 1.615 4.713 1.00 0.00 O ATOM 2400 CB VAL A 157 11.063 -1.179 3.900 1.00 0.00 C ATOM 2401 CG1 VAL A 157 11.137 -2.635 3.439 1.00 0.00 C ATOM 2402 CG2 VAL A 157 10.829 -1.157 5.418 1.00 0.00 C ATOM 0 H VAL A 157 13.649 -0.406 5.024 1.00 0.00 H new ATOM 0 HA VAL A 157 12.450 -0.606 2.366 1.00 0.00 H new ATOM 0 HB VAL A 157 10.220 -0.659 3.444 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.250 -3.170 3.779 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.186 -2.670 2.351 1.00 0.00 H new ATOM 0 HG13 VAL A 157 12.027 -3.104 3.858 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.932 -1.728 5.656 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.686 -1.600 5.925 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.703 -0.127 5.752 1.00 0.00 H new ATOM 2412 N PRO A 158 11.476 1.819 2.682 1.00 0.00 N ATOM 2413 CA PRO A 158 10.951 3.156 2.927 1.00 0.00 C ATOM 2414 C PRO A 158 9.743 3.088 3.876 1.00 0.00 C ATOM 2415 O PRO A 158 9.044 2.068 3.955 1.00 0.00 O ATOM 2416 CB PRO A 158 10.570 3.698 1.547 1.00 0.00 C ATOM 2417 CG PRO A 158 10.199 2.438 0.768 1.00 0.00 C ATOM 2418 CD PRO A 158 11.157 1.388 1.329 1.00 0.00 C ATOM 0 HA PRO A 158 11.676 3.809 3.413 1.00 0.00 H new ATOM 0 HB2 PRO A 158 9.735 4.396 1.605 1.00 0.00 H new ATOM 0 HB3 PRO A 158 11.399 4.230 1.081 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.157 2.159 0.926 1.00 0.00 H new ATOM 0 HG3 PRO A 158 10.333 2.574 -0.305 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.695 0.401 1.333 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.058 1.316 0.720 1.00 0.00 H new ATOM 2426 N VAL A 159 9.485 4.197 4.573 1.00 0.00 N ATOM 2427 CA VAL A 159 8.344 4.366 5.487 1.00 0.00 C ATOM 2428 C VAL A 159 7.739 5.768 5.370 1.00 0.00 C ATOM 2429 O VAL A 159 8.490 6.739 5.237 1.00 0.00 O ATOM 2430 CB VAL A 159 8.723 4.050 6.955 1.00 0.00 C ATOM 2431 CG1 VAL A 159 9.264 2.624 7.119 1.00 0.00 C ATOM 2432 CG2 VAL A 159 9.775 4.994 7.557 1.00 0.00 C ATOM 0 H VAL A 159 10.077 5.026 4.519 1.00 0.00 H new ATOM 0 HA VAL A 159 7.587 3.643 5.184 1.00 0.00 H new ATOM 0 HB VAL A 159 7.782 4.182 7.488 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.516 2.449 8.165 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.505 1.908 6.804 1.00 0.00 H new ATOM 0 HG13 VAL A 159 10.156 2.500 6.505 1.00 0.00 H new ATOM 0 HG21 VAL A 159 9.981 4.700 8.586 1.00 0.00 H new ATOM 0 HG22 VAL A 159 10.693 4.936 6.973 1.00 0.00 H new ATOM 0 HG23 VAL A 159 9.398 6.017 7.540 1.00 0.00 H new ATOM 2442 N ILE A 160 6.401 5.902 5.401 1.00 0.00 N ATOM 2443 CA ILE A 160 5.749 7.238 5.310 1.00 0.00 C ATOM 2444 C ILE A 160 4.306 7.291 5.852 1.00 0.00 C ATOM 2445 O ILE A 160 3.640 6.270 5.986 1.00 0.00 O ATOM 2446 CB ILE A 160 5.833 7.779 3.849 1.00 0.00 C ATOM 2447 CG1 ILE A 160 5.668 9.314 3.795 1.00 0.00 C ATOM 2448 CG2 ILE A 160 4.842 7.098 2.886 1.00 0.00 C ATOM 2449 CD1 ILE A 160 6.267 9.936 2.532 1.00 0.00 C ATOM 0 H ILE A 160 5.751 5.120 5.487 1.00 0.00 H new ATOM 0 HA ILE A 160 6.312 7.893 5.975 1.00 0.00 H new ATOM 0 HB ILE A 160 6.835 7.524 3.505 1.00 0.00 H new ATOM 0 HG12 ILE A 160 4.608 9.562 3.848 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.143 9.756 4.671 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.954 7.522 1.888 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.046 6.028 2.851 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.823 7.261 3.237 1.00 0.00 H new ATOM 0 HD11 ILE A 160 6.119 11.016 2.553 1.00 0.00 H new ATOM 0 HD12 ILE A 160 7.334 9.716 2.489 1.00 0.00 H new ATOM 0 HD13 ILE A 160 5.775 9.520 1.653 1.00 0.00 H new ATOM 2461 N ASN A 161 3.782 8.491 6.111 1.00 0.00 N ATOM 2462 CA ASN A 161 2.375 8.772 6.412 1.00 0.00 C ATOM 2463 C ASN A 161 1.758 9.707 5.351 1.00 0.00 C ATOM 2464 O ASN A 161 1.893 10.929 5.437 1.00 0.00 O ATOM 2465 CB ASN A 161 2.240 9.281 7.865 1.00 0.00 C ATOM 2466 CG ASN A 161 3.294 10.280 8.337 1.00 0.00 C ATOM 2467 OD1 ASN A 161 4.044 10.027 9.268 1.00 0.00 O ATOM 2468 ND2 ASN A 161 3.390 11.440 7.731 1.00 0.00 N ATOM 0 H ASN A 161 4.355 9.335 6.117 1.00 0.00 H new ATOM 0 HA ASN A 161 1.791 7.853 6.354 1.00 0.00 H new ATOM 0 HB2 ASN A 161 1.259 9.743 7.975 1.00 0.00 H new ATOM 0 HB3 ASN A 161 2.264 8.419 8.532 1.00 0.00 H new ATOM 0 HD21 ASN A 161 4.086 12.120 8.038 1.00 0.00 H new ATOM 0 HD22 ASN A 161 2.769 11.662 6.953 1.00 0.00 H new ATOM 2475 N LEU A 162 1.095 9.139 4.332 1.00 0.00 N ATOM 2476 CA LEU A 162 0.379 9.921 3.311 1.00 0.00 C ATOM 2477 C LEU A 162 -0.694 10.853 3.942 1.00 0.00 C ATOM 2478 O LEU A 162 -1.313 10.466 4.942 1.00 0.00 O ATOM 2479 CB LEU A 162 -0.171 9.000 2.194 1.00 0.00 C ATOM 2480 CG LEU A 162 -1.399 8.116 2.505 1.00 0.00 C ATOM 2481 CD1 LEU A 162 -2.055 7.671 1.196 1.00 0.00 C ATOM 2482 CD2 LEU A 162 -1.067 6.842 3.292 1.00 0.00 C ATOM 0 H LEU A 162 1.040 8.130 4.192 1.00 0.00 H new ATOM 0 HA LEU A 162 1.091 10.592 2.829 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -0.423 9.629 1.340 1.00 0.00 H new ATOM 0 HB3 LEU A 162 0.639 8.343 1.878 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.055 8.734 3.117 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -2.921 7.047 1.417 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.373 8.548 0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.338 7.100 0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -1.981 6.276 3.471 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.369 6.232 2.719 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.615 7.111 4.247 1.00 0.00 H new ATOM 2494 N PRO A 163 -0.908 12.076 3.410 1.00 0.00 N ATOM 2495 CA PRO A 163 -1.770 13.085 4.037 1.00 0.00 C ATOM 2496 C PRO A 163 -3.272 12.798 3.863 1.00 0.00 C ATOM 2497 O PRO A 163 -3.705 12.201 2.876 1.00 0.00 O ATOM 2498 CB PRO A 163 -1.375 14.411 3.378 1.00 0.00 C ATOM 2499 CG PRO A 163 -0.912 13.989 1.986 1.00 0.00 C ATOM 2500 CD PRO A 163 -0.234 12.645 2.249 1.00 0.00 C ATOM 0 HA PRO A 163 -1.624 13.095 5.117 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.217 15.102 3.329 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -0.581 14.914 3.930 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -1.748 13.892 1.294 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -0.222 14.713 1.552 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -0.323 11.987 1.385 1.00 0.00 H new ATOM 0 HD3 PRO A 163 0.831 12.776 2.441 1.00 0.00 H new ATOM 2508 N GLU A 164 -4.078 13.253 4.825 1.00 0.00 N ATOM 2509 CA GLU A 164 -5.536 13.042 4.905 1.00 0.00 C ATOM 2510 C GLU A 164 -6.364 14.168 4.242 1.00 0.00 C ATOM 2511 O GLU A 164 -5.825 15.149 3.715 1.00 0.00 O ATOM 2512 CB GLU A 164 -5.925 12.877 6.390 1.00 0.00 C ATOM 2513 CG GLU A 164 -5.438 11.546 6.978 1.00 0.00 C ATOM 2514 CD GLU A 164 -5.303 11.615 8.508 1.00 0.00 C ATOM 2515 OE1 GLU A 164 -6.327 11.777 9.217 1.00 0.00 O ATOM 2516 OE2 GLU A 164 -4.157 11.498 9.004 1.00 0.00 O ATOM 0 H GLU A 164 -3.722 13.803 5.607 1.00 0.00 H new ATOM 0 HA GLU A 164 -5.773 12.141 4.340 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -5.505 13.701 6.967 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -7.009 12.939 6.488 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -6.136 10.753 6.710 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -4.475 11.285 6.539 1.00 0.00 H new ATOM 2523 N ARG A 165 -7.695 14.009 4.277 1.00 0.00 N ATOM 2524 CA ARG A 165 -8.717 15.002 3.888 1.00 0.00 C ATOM 2525 C ARG A 165 -8.599 16.311 4.689 1.00 0.00 C ATOM 2526 O ARG A 165 -8.679 17.392 4.061 1.00 0.00 O ATOM 2527 CB ARG A 165 -10.122 14.386 4.061 1.00 0.00 C ATOM 2528 CG ARG A 165 -10.548 13.450 2.915 1.00 0.00 C ATOM 2529 CD ARG A 165 -10.993 14.244 1.679 1.00 0.00 C ATOM 2530 NE ARG A 165 -11.511 13.366 0.611 1.00 0.00 N ATOM 2531 CZ ARG A 165 -12.336 13.704 -0.362 1.00 0.00 C ATOM 2532 NH1 ARG A 165 -12.815 14.908 -0.482 1.00 0.00 N ATOM 2533 NH2 ARG A 165 -12.705 12.828 -1.252 1.00 0.00 N ATOM 2534 OXT ARG A 165 -8.462 16.254 5.932 1.00 0.00 O ATOM 0 H ARG A 165 -8.115 13.136 4.595 1.00 0.00 H new ATOM 0 HA ARG A 165 -8.552 15.260 2.842 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -10.149 13.830 4.998 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -10.851 15.192 4.147 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -9.717 12.796 2.650 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -11.363 12.809 3.251 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -11.764 14.958 1.966 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -10.151 14.821 1.297 1.00 0.00 H new ATOM 0 HE ARG A 165 -11.198 12.395 0.627 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -12.555 15.630 0.190 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -13.450 15.130 -1.248 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -12.356 11.871 -1.201 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -13.343 13.099 -2.000 1.00 0.00 H new TER 2548 ARG A 165