USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 846 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 71 SER OG : rot 127:sc= 0.297 USER MOD Set 1.2: A 73 SER OG : rot 180:sc= 0.291 USER MOD Set 2.1: A 61 THR OG1 : rot 180:sc= -0.0851 USER MOD Set 2.2: A 64 GLN : amide:sc= 0.401 K(o=0.32,f=-3.5!) USER MOD Set 3.1: A 58 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 105 HIS : no HD1:sc= -0.0105 X(o=-0.011,f=0) USER MOD Set 4.1: A 23 SER OG : rot 23:sc= 1.76 USER MOD Set 4.2: A 43 ASN : amide:sc= 0.612 K(o=2.4,f=-1.4!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -173:sc= 0 (180deg=-0.0655) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -0.156 X(o=-0.16,f=-0.093) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 74:sc= 0.188 USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 MET CE :methyl -168:sc= -0.0376 (180deg=-0.236) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.0138 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.996 K(o=-1,f=-5!) USER MOD Single : A 30 TYR OH : rot 180:sc=-0.00842 USER MOD Single : A 32 SER OG : rot -13:sc= 0.633 USER MOD Single : A 48 LYS NZ :NH3+ 175:sc= 0.686 (180deg=0.668) USER MOD Single : A 55 GLN : amide:sc=-0.00392 X(o=-0.0039,f=0.026) USER MOD Single : A 57 THR OG1 : rot 49:sc= -1.93 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 112:sc= -0.573 USER MOD Single : A 87 SER OG : rot -6:sc= 0.173 USER MOD Single : A 98 SER OG : rot 180:sc= -0.0492 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 MET CE :methyl 170:sc= -1.26 (180deg=-1.61) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 C MET A 1 -10.290 -2.224 -5.306 1.00 0.00 C ATOM 2 CA MET A 1 -11.056 -2.695 -6.555 1.00 0.00 C ATOM 3 CB MET A 1 -10.367 -2.227 -7.868 1.00 0.00 C ATOM 4 CE MET A 1 -11.194 -2.966 -11.934 1.00 0.00 C ATOM 5 CG MET A 1 -11.036 -2.738 -9.157 1.00 0.00 C ATOM 16 N MET A 1 -12.447 -2.199 -6.489 1.00 0.00 N ATOM 17 O MET A 1 -10.067 -1.024 -5.121 1.00 0.00 O ATOM 18 SD MET A 1 -10.155 -2.241 -10.657 1.00 0.00 S ATOM 0 H1 MET A 1 -13.000 -2.611 -7.267 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.871 -2.474 -5.580 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.450 -1.162 -6.573 1.00 0.00 H new ATOM 0 HA MET A 1 -11.056 -3.785 -6.569 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.354 -1.137 -7.888 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.329 -2.558 -7.857 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.096 -3.826 -9.122 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.059 -2.363 -9.202 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.775 -2.742 -12.915 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.239 -4.046 -11.797 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.199 -2.550 -11.865 1.00 0.00 H new ATOM 19 C GLU A 2 -7.864 -2.398 -3.286 1.00 0.00 C ATOM 20 CA GLU A 2 -9.299 -2.952 -3.135 1.00 0.00 C ATOM 21 CB GLU A 2 -9.296 -4.275 -2.326 1.00 0.00 C ATOM 22 CD GLU A 2 -8.601 -5.527 -0.178 1.00 0.00 C ATOM 23 CG GLU A 2 -8.695 -4.176 -0.915 1.00 0.00 C ATOM 30 N GLU A 2 -9.931 -3.195 -4.446 1.00 0.00 N ATOM 31 O GLU A 2 -7.103 -2.846 -4.150 1.00 0.00 O ATOM 32 OE1 GLU A 2 -7.483 -5.936 0.201 1.00 0.00 O ATOM 33 OE2 GLU A 2 -9.644 -6.182 0.028 1.00 0.00 O ATOM 0 H GLU A 2 -10.074 -4.185 -4.645 1.00 0.00 H new ATOM 0 HA GLU A 2 -9.875 -2.195 -2.602 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -10.322 -4.634 -2.243 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -8.741 -5.025 -2.889 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -7.698 -3.742 -0.986 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -9.300 -3.491 -0.321 1.00 0.00 H new ATOM 34 C VAL A 3 -5.742 -0.644 -0.920 1.00 0.00 C ATOM 35 CA VAL A 3 -6.187 -0.784 -2.389 1.00 0.00 C ATOM 36 CB VAL A 3 -6.199 0.626 -3.106 1.00 0.00 C ATOM 37 CG1 VAL A 3 -7.281 1.569 -2.506 1.00 0.00 C ATOM 38 CG2 VAL A 3 -4.788 1.285 -3.095 1.00 0.00 C ATOM 48 N VAL A 3 -7.519 -1.419 -2.432 1.00 0.00 N ATOM 49 O VAL A 3 -6.546 -0.273 -0.062 1.00 0.00 O ATOM 0 H VAL A 3 -8.166 -1.040 -1.741 1.00 0.00 H new ATOM 0 HA VAL A 3 -5.478 -1.414 -2.926 1.00 0.00 H new ATOM 0 HB VAL A 3 -6.468 0.456 -4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -7.257 2.527 -3.025 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -8.265 1.116 -2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -7.080 1.726 -1.446 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -4.834 2.252 -3.596 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -4.460 1.425 -2.065 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -4.081 0.640 -3.616 1.00 0.00 H new ATOM 50 C SER A 4 -3.870 0.639 1.153 1.00 0.00 C ATOM 51 CA SER A 4 -3.881 -0.837 0.709 1.00 0.00 C ATOM 52 CB SER A 4 -2.463 -1.459 0.734 1.00 0.00 C ATOM 58 N SER A 4 -4.463 -0.959 -0.638 1.00 0.00 N ATOM 59 O SER A 4 -3.009 1.424 0.734 1.00 0.00 O ATOM 60 OG SER A 4 -2.509 -2.838 0.394 1.00 0.00 O ATOM 0 H SER A 4 -3.806 -1.305 -1.338 1.00 0.00 H new ATOM 0 HA SER A 4 -4.496 -1.388 1.421 1.00 0.00 H new ATOM 0 HB2 SER A 4 -1.817 -0.929 0.034 1.00 0.00 H new ATOM 0 HB3 SER A 4 -2.026 -1.339 1.725 1.00 0.00 H new ATOM 0 HG SER A 4 -1.603 -3.210 0.414 1.00 0.00 H new ATOM 61 C ALA A 5 -5.535 2.305 3.944 1.00 0.00 C ATOM 62 CA ALA A 5 -5.079 2.363 2.474 1.00 0.00 C ATOM 63 CB ALA A 5 -6.107 3.117 1.603 1.00 0.00 C ATOM 69 N ALA A 5 -4.881 1.000 1.960 1.00 0.00 N ATOM 70 O ALA A 5 -6.025 1.266 4.414 1.00 0.00 O ATOM 0 H ALA A 5 -5.593 0.343 2.278 1.00 0.00 H new ATOM 0 HA ALA A 5 -4.135 2.907 2.428 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.245 4.125 1.994 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.744 3.172 0.577 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.059 2.587 1.623 1.00 0.00 H new ATOM 71 C ASN A 6 -7.336 3.425 6.208 1.00 0.00 C ATOM 72 CA ASN A 6 -5.801 3.554 6.081 1.00 0.00 C ATOM 73 CB ASN A 6 -5.318 4.910 6.670 1.00 0.00 C ATOM 74 CG ASN A 6 -5.981 6.133 6.021 1.00 0.00 C ATOM 81 N ASN A 6 -5.372 3.426 4.664 1.00 0.00 N ATOM 82 ND2 ASN A 6 -5.426 6.610 4.916 1.00 0.00 N ATOM 83 O ASN A 6 -7.852 2.839 7.170 1.00 0.00 O ATOM 84 OD1 ASN A 6 -7.004 6.630 6.498 1.00 0.00 O ATOM 0 H ASN A 6 -4.941 4.271 4.289 1.00 0.00 H new ATOM 0 HA ASN A 6 -5.346 2.743 6.650 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -5.519 4.924 7.741 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -4.237 4.985 6.548 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -5.845 7.408 4.438 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -4.580 6.179 4.543 1.00 0.00 H new ATOM 85 C GLU A 7 -10.054 2.564 4.768 1.00 0.00 C ATOM 86 CA GLU A 7 -9.510 3.958 5.104 1.00 0.00 C ATOM 87 CB GLU A 7 -9.956 4.973 4.028 1.00 0.00 C ATOM 88 CD GLU A 7 -9.886 5.707 1.570 1.00 0.00 C ATOM 89 CG GLU A 7 -9.480 4.640 2.595 1.00 0.00 C ATOM 96 N GLU A 7 -8.039 3.956 5.190 1.00 0.00 N ATOM 97 O GLU A 7 -11.226 2.276 5.005 1.00 0.00 O ATOM 98 OE1 GLU A 7 -9.067 6.592 1.261 1.00 0.00 O ATOM 99 OE2 GLU A 7 -11.041 5.677 1.089 1.00 0.00 O ATOM 0 H GLU A 7 -7.592 4.404 4.390 1.00 0.00 H new ATOM 0 HA GLU A 7 -9.912 4.245 6.076 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -11.044 5.032 4.031 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -9.583 5.960 4.301 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -8.395 4.535 2.593 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -9.894 3.678 2.294 1.00 0.00 H new ATOM 100 C LEU A 8 -9.610 -0.542 5.094 1.00 0.00 C ATOM 101 CA LEU A 8 -9.537 0.338 3.817 1.00 0.00 C ATOM 102 CB LEU A 8 -8.497 -0.215 2.780 1.00 0.00 C ATOM 103 CD1 LEU A 8 -9.554 -2.515 2.217 1.00 0.00 C ATOM 104 CD2 LEU A 8 -10.090 -0.469 0.785 1.00 0.00 C ATOM 105 CG LEU A 8 -9.032 -1.175 1.663 1.00 0.00 C ATOM 117 N LEU A 8 -9.186 1.717 4.186 1.00 0.00 N ATOM 118 O LEU A 8 -10.258 -1.592 5.087 1.00 0.00 O ATOM 0 H LEU A 8 -8.224 1.971 3.960 1.00 0.00 H new ATOM 0 HA LEU A 8 -10.518 0.316 3.343 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -8.022 0.637 2.293 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.719 -0.742 3.332 1.00 0.00 H new ATOM 0 HG LEU A 8 -8.179 -1.425 1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -9.910 -3.135 1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -8.748 -3.032 2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -10.373 -2.327 2.911 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -10.444 -1.158 0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -10.929 -0.156 1.407 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -9.644 0.405 0.310 1.00 0.00 H new ATOM 119 C GLU A 9 -8.517 -2.247 7.413 1.00 0.00 C ATOM 120 CA GLU A 9 -8.866 -0.745 7.521 1.00 0.00 C ATOM 121 CB GLU A 9 -10.158 -0.500 8.388 1.00 0.00 C ATOM 122 CD GLU A 9 -12.646 -1.025 8.828 1.00 0.00 C ATOM 123 CG GLU A 9 -11.467 -1.113 7.847 1.00 0.00 C ATOM 130 N GLU A 9 -8.941 -0.071 6.187 1.00 0.00 N ATOM 131 O GLU A 9 -8.876 -3.039 8.292 1.00 0.00 O ATOM 132 OE1 GLU A 9 -12.878 -1.991 9.586 1.00 0.00 O ATOM 133 OE2 GLU A 9 -13.353 0.013 8.838 1.00 0.00 O ATOM 0 H GLU A 9 -8.426 0.809 6.165 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.037 -0.275 8.049 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -9.981 -0.898 9.387 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -10.301 0.575 8.494 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -11.739 -0.606 6.921 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -11.291 -2.160 7.598 1.00 0.00 H new ATOM 134 C ALA A 10 -6.620 -4.708 7.138 1.00 0.00 C ATOM 135 CA ALA A 10 -7.410 -3.996 6.019 1.00 0.00 C ATOM 136 CB ALA A 10 -6.637 -4.024 4.691 1.00 0.00 C ATOM 142 N ALA A 10 -7.737 -2.597 6.371 1.00 0.00 N ATOM 143 O ALA A 10 -6.697 -5.922 7.267 1.00 0.00 O ATOM 0 H ALA A 10 -7.312 -1.913 5.745 1.00 0.00 H new ATOM 0 HA ALA A 10 -8.344 -4.545 5.903 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.396 -5.055 4.432 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.250 -3.586 3.904 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.715 -3.451 4.794 1.00 0.00 H new ATOM 144 C ALA A 11 -6.081 -4.858 10.247 1.00 0.00 C ATOM 145 CA ALA A 11 -5.126 -4.422 9.114 1.00 0.00 C ATOM 146 CB ALA A 11 -4.148 -3.341 9.612 1.00 0.00 C ATOM 152 N ALA A 11 -5.880 -3.919 7.944 1.00 0.00 N ATOM 153 O ALA A 11 -5.926 -5.938 10.824 1.00 0.00 O ATOM 0 H ALA A 11 -5.787 -2.913 7.803 1.00 0.00 H new ATOM 0 HA ALA A 11 -4.557 -5.299 8.806 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -3.597 -3.718 10.473 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -3.448 -3.089 8.815 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -4.706 -2.450 9.900 1.00 0.00 H new ATOM 154 C SER A 12 -8.968 -5.477 11.187 1.00 0.00 C ATOM 155 CA SER A 12 -8.101 -4.262 11.586 1.00 0.00 C ATOM 156 CB SER A 12 -8.977 -2.996 11.766 1.00 0.00 C ATOM 162 N SER A 12 -7.076 -3.998 10.547 1.00 0.00 N ATOM 163 O SER A 12 -9.233 -6.380 11.999 1.00 0.00 O ATOM 164 OG SER A 12 -8.168 -1.847 11.957 1.00 0.00 O ATOM 0 H SER A 12 -7.194 -3.100 10.078 1.00 0.00 H new ATOM 0 HA SER A 12 -7.612 -4.496 12.532 1.00 0.00 H new ATOM 0 HB2 SER A 12 -9.610 -2.859 10.890 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.640 -3.126 12.621 1.00 0.00 H new ATOM 0 HG SER A 12 -8.740 -1.059 12.067 1.00 0.00 H new ATOM 165 C SER A 13 -9.336 -7.871 9.171 1.00 0.00 C ATOM 166 CA SER A 13 -10.149 -6.563 9.285 1.00 0.00 C ATOM 167 CB SER A 13 -10.634 -6.099 7.893 1.00 0.00 C ATOM 173 N SER A 13 -9.340 -5.498 9.896 1.00 0.00 N ATOM 174 O SER A 13 -9.912 -8.963 9.185 1.00 0.00 O ATOM 175 OG SER A 13 -11.352 -4.869 7.973 1.00 0.00 O ATOM 0 H SER A 13 -9.082 -4.763 9.238 1.00 0.00 H new ATOM 0 HA SER A 13 -11.013 -6.764 9.918 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.778 -5.979 7.229 1.00 0.00 H new ATOM 0 HB3 SER A 13 -11.272 -6.866 7.454 1.00 0.00 H new ATOM 0 HG SER A 13 -10.724 -4.133 8.131 1.00 0.00 H new ATOM 176 C ARG A 14 -7.086 -9.594 10.407 1.00 0.00 C ATOM 177 CA ARG A 14 -7.076 -8.898 9.041 1.00 0.00 C ATOM 178 CB ARG A 14 -5.621 -8.487 8.662 1.00 0.00 C ATOM 179 CD ARG A 14 -5.009 -10.718 7.530 1.00 0.00 C ATOM 180 CG ARG A 14 -4.615 -9.661 8.580 1.00 0.00 C ATOM 181 CZ ARG A 14 -4.081 -12.840 6.588 1.00 0.00 C ATOM 195 N ARG A 14 -7.991 -7.740 9.065 1.00 0.00 N ATOM 196 NE ARG A 14 -4.070 -11.859 7.500 1.00 0.00 N ATOM 197 NH1 ARG A 14 -4.964 -12.840 5.590 1.00 0.00 N ATOM 198 NH2 ARG A 14 -3.191 -13.818 6.668 1.00 0.00 N ATOM 199 O ARG A 14 -7.190 -10.805 10.469 1.00 0.00 O ATOM 0 H ARG A 14 -7.519 -6.839 8.995 1.00 0.00 H new ATOM 0 HA ARG A 14 -7.431 -9.585 8.273 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -5.642 -7.977 7.699 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -5.259 -7.767 9.396 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -3.626 -9.269 8.340 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -4.541 -10.138 9.557 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -6.013 -11.083 7.745 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -5.043 -10.253 6.545 1.00 0.00 H new ATOM 0 HE ARG A 14 -3.359 -11.903 8.230 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -5.645 -12.085 5.512 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -4.958 -13.595 4.904 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.503 -13.821 7.421 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.194 -14.568 5.977 1.00 0.00 H new ATOM 200 C MET A 15 -8.375 -10.077 13.146 1.00 0.00 C ATOM 201 CA MET A 15 -7.066 -9.303 12.892 1.00 0.00 C ATOM 202 CB MET A 15 -6.885 -8.136 13.908 1.00 0.00 C ATOM 203 CE MET A 15 -2.744 -7.490 13.499 1.00 0.00 C ATOM 204 CG MET A 15 -5.416 -7.818 14.239 1.00 0.00 C ATOM 214 N MET A 15 -6.996 -8.800 11.495 1.00 0.00 N ATOM 215 O MET A 15 -8.365 -11.095 13.844 1.00 0.00 O ATOM 216 SD MET A 15 -4.382 -7.589 12.773 1.00 0.00 S ATOM 0 H MET A 15 -6.872 -7.789 11.434 1.00 0.00 H new ATOM 0 HA MET A 15 -6.245 -10.004 13.039 1.00 0.00 H new ATOM 0 HB2 MET A 15 -7.358 -7.240 13.505 1.00 0.00 H new ATOM 0 HB3 MET A 15 -7.409 -8.386 14.831 1.00 0.00 H new ATOM 0 HG2 MET A 15 -5.376 -6.914 14.847 1.00 0.00 H new ATOM 0 HG3 MET A 15 -5.004 -8.627 14.842 1.00 0.00 H new ATOM 0 HE1 MET A 15 -2.005 -7.349 12.711 1.00 0.00 H new ATOM 0 HE2 MET A 15 -2.703 -6.648 14.190 1.00 0.00 H new ATOM 0 HE3 MET A 15 -2.528 -8.413 14.038 1.00 0.00 H new ATOM 217 C GLU A 16 -10.622 -11.692 11.844 1.00 0.00 C ATOM 218 CA GLU A 16 -10.777 -10.321 12.536 1.00 0.00 C ATOM 219 CB GLU A 16 -11.862 -9.497 11.796 1.00 0.00 C ATOM 220 CD GLU A 16 -14.215 -9.443 10.759 1.00 0.00 C ATOM 221 CG GLU A 16 -13.234 -10.201 11.664 1.00 0.00 C ATOM 228 N GLU A 16 -9.482 -9.597 12.543 1.00 0.00 N ATOM 229 O GLU A 16 -11.024 -12.735 12.389 1.00 0.00 O ATOM 230 OE1 GLU A 16 -14.232 -9.701 9.535 1.00 0.00 O ATOM 231 OE2 GLU A 16 -14.968 -8.587 11.263 1.00 0.00 O ATOM 0 H GLU A 16 -9.508 -8.704 12.050 1.00 0.00 H new ATOM 0 HA GLU A 16 -11.084 -10.469 13.571 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -12.003 -8.553 12.322 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -11.496 -9.254 10.798 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -13.084 -11.205 11.267 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -13.675 -10.313 12.654 1.00 0.00 H new ATOM 232 C MET A 17 -8.858 -13.864 10.488 1.00 0.00 C ATOM 233 CA MET A 17 -9.805 -12.859 9.805 1.00 0.00 C ATOM 234 CB MET A 17 -9.274 -12.482 8.395 1.00 0.00 C ATOM 235 CE MET A 17 -11.279 -14.127 6.452 1.00 0.00 C ATOM 236 CG MET A 17 -10.286 -11.719 7.529 1.00 0.00 C ATOM 246 N MET A 17 -10.016 -11.661 10.637 1.00 0.00 N ATOM 247 O MET A 17 -9.015 -15.055 10.302 1.00 0.00 O ATOM 248 SD MET A 17 -11.832 -12.628 7.282 1.00 0.00 S ATOM 0 H MET A 17 -9.660 -10.803 10.215 1.00 0.00 H new ATOM 0 HA MET A 17 -10.776 -13.340 9.686 1.00 0.00 H new ATOM 0 HB2 MET A 17 -8.376 -11.874 8.507 1.00 0.00 H new ATOM 0 HB3 MET A 17 -8.979 -13.393 7.874 1.00 0.00 H new ATOM 0 HG2 MET A 17 -10.506 -10.759 7.997 1.00 0.00 H new ATOM 0 HG3 MET A 17 -9.838 -11.505 6.559 1.00 0.00 H new ATOM 0 HE1 MET A 17 -12.142 -14.664 6.058 1.00 0.00 H new ATOM 0 HE2 MET A 17 -10.610 -13.864 5.632 1.00 0.00 H new ATOM 0 HE3 MET A 17 -10.750 -14.762 7.162 1.00 0.00 H new ATOM 249 C LEU A 18 -7.544 -14.930 13.202 1.00 0.00 C ATOM 250 CA LEU A 18 -6.915 -14.173 12.014 1.00 0.00 C ATOM 251 CB LEU A 18 -5.750 -13.259 12.488 1.00 0.00 C ATOM 252 CD1 LEU A 18 -3.861 -11.613 11.895 1.00 0.00 C ATOM 253 CD2 LEU A 18 -4.170 -13.761 10.544 1.00 0.00 C ATOM 254 CG LEU A 18 -4.870 -12.649 11.351 1.00 0.00 C ATOM 266 N LEU A 18 -7.924 -13.360 11.306 1.00 0.00 N ATOM 267 O LEU A 18 -7.108 -16.038 13.539 1.00 0.00 O ATOM 0 H LEU A 18 -7.844 -12.362 11.500 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.520 -14.921 11.326 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.168 -12.443 13.078 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.106 -13.835 13.153 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.532 -12.111 10.673 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.269 -11.214 11.071 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.401 -10.800 12.381 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.200 -12.093 12.617 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.563 -13.313 9.758 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.532 -14.345 11.207 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.920 -14.413 10.096 1.00 0.00 H new ATOM 268 C GLN A 19 -10.161 -16.132 14.377 1.00 0.00 C ATOM 269 CA GLN A 19 -9.360 -14.928 14.911 1.00 0.00 C ATOM 270 CB GLN A 19 -10.328 -13.880 15.529 1.00 0.00 C ATOM 271 CD GLN A 19 -10.566 -11.665 16.822 1.00 0.00 C ATOM 272 CG GLN A 19 -9.622 -12.733 16.274 1.00 0.00 C ATOM 281 N GLN A 19 -8.565 -14.308 13.822 1.00 0.00 N ATOM 282 NE2 GLN A 19 -10.068 -10.448 16.962 1.00 0.00 N ATOM 283 O GLN A 19 -10.095 -17.236 14.929 1.00 0.00 O ATOM 284 OE1 GLN A 19 -11.717 -11.943 17.150 1.00 0.00 O ATOM 0 H GLN A 19 -8.865 -13.362 13.586 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.675 -15.279 15.682 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -10.944 -13.458 14.735 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -11.002 -14.387 16.220 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.047 -13.151 17.100 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -8.910 -12.260 15.598 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -9.108 -10.254 16.678 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -10.644 -9.703 17.354 1.00 0.00 H new ATOM 285 C ARG A 20 -10.967 -17.889 11.761 1.00 0.00 C ATOM 286 CA ARG A 20 -11.773 -16.900 12.640 1.00 0.00 C ATOM 287 CB ARG A 20 -12.880 -16.178 11.809 1.00 0.00 C ATOM 288 CD ARG A 20 -13.384 -14.422 9.976 1.00 0.00 C ATOM 289 CG ARG A 20 -12.352 -15.393 10.586 1.00 0.00 C ATOM 290 CZ ARG A 20 -15.679 -14.477 8.989 1.00 0.00 C ATOM 304 N ARG A 20 -10.897 -15.891 13.277 1.00 0.00 N ATOM 305 NE ARG A 20 -14.614 -15.096 9.531 1.00 0.00 N ATOM 306 NH1 ARG A 20 -15.684 -13.161 8.802 1.00 0.00 N ATOM 307 NH2 ARG A 20 -16.741 -15.190 8.657 1.00 0.00 N ATOM 308 O ARG A 20 -11.500 -18.922 11.346 1.00 0.00 O ATOM 0 H ARG A 20 -10.903 -14.989 12.801 1.00 0.00 H new ATOM 0 HA ARG A 20 -12.245 -17.492 13.424 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.601 -16.920 11.465 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.417 -15.490 12.462 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -11.468 -14.829 10.882 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -12.037 -16.101 9.820 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -13.640 -13.661 10.714 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -12.932 -13.905 9.129 1.00 0.00 H new ATOM 0 HE ARG A 20 -14.663 -16.109 9.642 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -14.872 -12.605 9.071 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -16.499 -12.708 8.390 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -16.747 -16.198 8.812 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -17.554 -14.732 8.245 1.00 0.00 H new ATOM 309 C GLU A 21 -8.216 -19.517 11.683 1.00 0.00 C ATOM 310 CA GLU A 21 -8.770 -18.450 10.732 1.00 0.00 C ATOM 311 CB GLU A 21 -7.581 -17.667 10.101 1.00 0.00 C ATOM 312 CD GLU A 21 -7.318 -18.855 7.831 1.00 0.00 C ATOM 313 CG GLU A 21 -6.665 -18.502 9.178 1.00 0.00 C ATOM 320 N GLU A 21 -9.687 -17.555 11.472 1.00 0.00 N ATOM 321 O GLU A 21 -8.464 -20.712 11.508 1.00 0.00 O ATOM 322 OE1 GLU A 21 -8.099 -19.835 7.763 1.00 0.00 O ATOM 323 OE2 GLU A 21 -7.060 -18.151 6.831 1.00 0.00 O ATOM 0 H GLU A 21 -9.266 -16.666 11.743 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.339 -18.914 9.926 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.980 -16.829 9.530 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.976 -17.246 10.904 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.745 -17.948 8.994 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -6.386 -19.422 9.691 1.00 0.00 H new ATOM 324 C TYR A 22 -7.650 -20.060 14.934 1.00 0.00 C ATOM 325 CA TYR A 22 -6.784 -19.906 13.670 1.00 0.00 C ATOM 326 CB TYR A 22 -5.386 -19.307 14.003 1.00 0.00 C ATOM 327 CD1 TYR A 22 -4.357 -17.631 12.376 1.00 0.00 C ATOM 328 CD2 TYR A 22 -3.882 -19.950 12.033 1.00 0.00 C ATOM 329 CE1 TYR A 22 -3.565 -17.306 11.296 1.00 0.00 C ATOM 330 CE2 TYR A 22 -3.090 -19.619 10.944 1.00 0.00 C ATOM 331 CG TYR A 22 -4.530 -18.960 12.781 1.00 0.00 C ATOM 332 CZ TYR A 22 -2.941 -18.299 10.581 1.00 0.00 C ATOM 342 N TYR A 22 -7.486 -19.046 12.711 1.00 0.00 N ATOM 343 O TYR A 22 -8.451 -20.993 15.029 1.00 0.00 O ATOM 344 OH TYR A 22 -2.149 -17.967 9.501 1.00 0.00 O ATOM 0 H TYR A 22 -7.369 -18.050 12.897 1.00 0.00 H new ATOM 0 HA TYR A 22 -6.622 -20.894 13.238 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -5.525 -18.406 14.600 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -4.839 -20.018 14.622 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -4.855 -16.843 12.922 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -4.001 -20.988 12.308 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -3.435 -16.272 11.012 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -2.591 -20.395 10.382 1.00 0.00 H new ATOM 0 HH TYR A 22 -1.779 -18.783 9.104 1.00 0.00 H new ATOM 345 C SER A 23 -7.892 -17.732 17.885 1.00 0.00 C ATOM 346 CA SER A 23 -8.185 -19.057 17.173 1.00 0.00 C ATOM 347 CB SER A 23 -7.685 -20.228 18.079 1.00 0.00 C ATOM 353 N SER A 23 -7.539 -19.065 15.845 1.00 0.00 N ATOM 354 O SER A 23 -7.052 -16.937 17.449 1.00 0.00 O ATOM 355 OG SER A 23 -8.232 -21.472 17.691 1.00 0.00 O ATOM 0 H SER A 23 -6.984 -18.227 15.670 1.00 0.00 H new ATOM 0 HA SER A 23 -9.255 -19.181 17.009 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.597 -20.281 18.034 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.952 -20.023 19.116 1.00 0.00 H new ATOM 0 HG SER A 23 -8.501 -21.432 16.750 1.00 0.00 H new ATOM 356 C THR A 24 -7.748 -17.334 21.222 1.00 0.00 C ATOM 357 CA THR A 24 -8.294 -16.549 20.014 1.00 0.00 C ATOM 358 CB THR A 24 -9.562 -15.731 20.425 1.00 0.00 C ATOM 359 CG2 THR A 24 -9.905 -14.633 19.402 1.00 0.00 C ATOM 367 N THR A 24 -8.630 -17.513 18.969 1.00 0.00 N ATOM 368 O THR A 24 -8.144 -18.486 21.442 1.00 0.00 O ATOM 369 OG1 THR A 24 -10.685 -16.621 20.569 1.00 0.00 O ATOM 0 H THR A 24 -9.500 -18.013 19.150 1.00 0.00 H new ATOM 0 HA THR A 24 -7.545 -15.844 19.652 1.00 0.00 H new ATOM 0 HB THR A 24 -9.342 -15.241 21.373 1.00 0.00 H new ATOM 0 HG1 THR A 24 -11.478 -16.107 20.828 1.00 0.00 H new ATOM 0 HG21 THR A 24 -10.793 -14.093 19.732 1.00 0.00 H new ATOM 0 HG22 THR A 24 -9.068 -13.939 19.318 1.00 0.00 H new ATOM 0 HG23 THR A 24 -10.097 -15.088 18.430 1.00 0.00 H new ATOM 370 C LEU A 25 -7.254 -17.329 24.330 1.00 0.00 C ATOM 371 CA LEU A 25 -6.242 -17.379 23.169 1.00 0.00 C ATOM 372 CB LEU A 25 -4.923 -16.663 23.562 1.00 0.00 C ATOM 373 CD1 LEU A 25 -3.531 -18.775 23.823 1.00 0.00 C ATOM 374 CD2 LEU A 25 -2.745 -16.607 24.885 1.00 0.00 C ATOM 375 CG LEU A 25 -3.967 -17.461 24.490 1.00 0.00 C ATOM 387 N LEU A 25 -6.824 -16.737 21.974 1.00 0.00 N ATOM 388 O LEU A 25 -7.725 -16.244 24.685 1.00 0.00 O ATOM 0 H LEU A 25 -6.456 -15.805 21.782 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.016 -18.422 22.948 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.384 -16.410 22.649 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.175 -15.724 24.054 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.509 -17.711 25.402 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.862 -19.318 24.491 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.409 -19.386 23.614 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.012 -18.555 22.890 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.090 -17.187 25.535 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.200 -16.315 23.988 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.080 -15.714 25.412 1.00 0.00 H new ATOM 389 C ARG A 26 -7.918 -18.674 27.376 1.00 0.00 C ATOM 390 CA ARG A 26 -8.602 -18.586 25.997 1.00 0.00 C ATOM 391 CB ARG A 26 -9.572 -19.794 25.800 1.00 0.00 C ATOM 392 CD ARG A 26 -9.925 -22.355 25.773 1.00 0.00 C ATOM 393 CG ARG A 26 -8.910 -21.193 25.824 1.00 0.00 C ATOM 394 CZ ARG A 26 -10.485 -23.467 27.944 1.00 0.00 C ATOM 408 N ARG A 26 -7.603 -18.502 24.904 1.00 0.00 N ATOM 409 NE ARG A 26 -10.677 -22.493 27.037 1.00 0.00 N ATOM 410 NH1 ARG A 26 -9.582 -24.418 27.739 1.00 0.00 N ATOM 411 NH2 ARG A 26 -11.212 -23.497 29.046 1.00 0.00 N ATOM 412 O ARG A 26 -8.420 -18.114 28.356 1.00 0.00 O ATOM 0 H ARG A 26 -7.210 -19.402 24.630 1.00 0.00 H new ATOM 0 HA ARG A 26 -9.190 -17.669 25.960 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.332 -19.758 26.580 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -10.087 -19.672 24.847 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -8.229 -21.279 24.977 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -8.308 -21.286 26.728 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -10.623 -22.190 24.953 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -9.399 -23.286 25.561 1.00 0.00 H new ATOM 0 HE ARG A 26 -11.396 -21.797 27.237 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -9.024 -24.416 26.885 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -9.446 -25.151 28.435 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -11.920 -22.781 29.210 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -11.066 -24.236 29.733 1.00 0.00 H new ATOM 413 C SER A 27 -4.560 -19.810 28.473 1.00 0.00 C ATOM 414 CA SER A 27 -6.074 -19.668 28.717 1.00 0.00 C ATOM 415 CB SER A 27 -6.631 -20.963 29.380 1.00 0.00 C ATOM 421 N SER A 27 -6.778 -19.391 27.447 1.00 0.00 N ATOM 422 O SER A 27 -4.125 -20.124 27.361 1.00 0.00 O ATOM 423 OG SER A 27 -8.035 -20.882 29.618 1.00 0.00 O ATOM 0 H SER A 27 -6.320 -19.793 26.629 1.00 0.00 H new ATOM 0 HA SER A 27 -6.244 -18.829 29.392 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.421 -21.818 28.737 1.00 0.00 H new ATOM 0 HB3 SER A 27 -6.113 -21.139 30.323 1.00 0.00 H new ATOM 0 HG SER A 27 -8.345 -21.714 30.033 1.00 0.00 H new ATOM 424 C VAL A 28 -1.927 -20.380 30.897 1.00 0.00 C ATOM 425 CA VAL A 28 -2.310 -19.734 29.556 1.00 0.00 C ATOM 426 CB VAL A 28 -1.509 -18.387 29.395 1.00 0.00 C ATOM 427 CG1 VAL A 28 0.022 -18.627 29.343 1.00 0.00 C ATOM 428 CG2 VAL A 28 -1.973 -17.603 28.160 1.00 0.00 C ATOM 438 N VAL A 28 -3.772 -19.530 29.527 1.00 0.00 N ATOM 439 O VAL A 28 -2.415 -19.961 31.954 1.00 0.00 O ATOM 0 H VAL A 28 -4.139 -19.149 30.399 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.049 -20.376 28.715 1.00 0.00 H new ATOM 0 HB VAL A 28 -1.721 -17.787 30.280 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.536 -17.672 29.231 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.346 -19.108 30.266 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.261 -19.269 28.495 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.400 -16.679 28.079 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.817 -18.207 27.266 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -3.032 -17.365 28.257 1.00 0.00 H new ATOM 440 C GLN A 29 0.988 -22.265 31.851 1.00 0.00 C ATOM 441 CA GLN A 29 -0.526 -22.071 32.021 1.00 0.00 C ATOM 442 CB GLN A 29 -1.254 -23.432 32.220 1.00 0.00 C ATOM 443 CD GLN A 29 -1.847 -25.755 31.224 1.00 0.00 C ATOM 444 CG GLN A 29 -1.141 -24.405 31.027 1.00 0.00 C ATOM 453 N GLN A 29 -1.049 -21.382 30.841 1.00 0.00 N ATOM 454 NE2 GLN A 29 -1.830 -26.276 32.442 1.00 0.00 N ATOM 455 O GLN A 29 1.452 -22.829 30.855 1.00 0.00 O ATOM 456 OE1 GLN A 29 -2.340 -26.352 30.271 1.00 0.00 O ATOM 0 H GLN A 29 -0.676 -21.743 29.963 1.00 0.00 H new ATOM 0 HA GLN A 29 -0.707 -21.472 32.913 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -0.849 -23.918 33.108 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -2.309 -23.239 32.415 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -1.554 -23.921 30.142 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -0.086 -24.589 30.826 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -1.413 -25.755 33.214 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -2.234 -27.198 32.608 1.00 0.00 H new ATOM 457 C TYR A 30 3.372 -23.402 33.535 1.00 0.00 C ATOM 458 CA TYR A 30 3.195 -22.022 32.879 1.00 0.00 C ATOM 459 CB TYR A 30 3.963 -20.921 33.666 1.00 0.00 C ATOM 460 CD1 TYR A 30 5.923 -21.748 35.094 1.00 0.00 C ATOM 461 CD2 TYR A 30 6.360 -21.173 32.817 1.00 0.00 C ATOM 462 CE1 TYR A 30 7.240 -22.125 35.250 1.00 0.00 C ATOM 463 CE2 TYR A 30 7.681 -21.540 32.980 1.00 0.00 C ATOM 464 CG TYR A 30 5.450 -21.261 33.871 1.00 0.00 C ATOM 465 CZ TYR A 30 8.112 -22.019 34.198 1.00 0.00 C ATOM 475 N TYR A 30 1.761 -21.742 32.797 1.00 0.00 N ATOM 476 O TYR A 30 3.054 -23.578 34.718 1.00 0.00 O ATOM 477 OH TYR A 30 9.421 -22.404 34.367 1.00 0.00 O ATOM 0 H TYR A 30 1.417 -21.116 33.525 1.00 0.00 H new ATOM 0 HA TYR A 30 3.620 -22.024 31.875 1.00 0.00 H new ATOM 0 HB2 TYR A 30 3.882 -19.975 33.131 1.00 0.00 H new ATOM 0 HB3 TYR A 30 3.490 -20.779 34.638 1.00 0.00 H new ATOM 0 HD1 TYR A 30 5.245 -21.830 35.931 1.00 0.00 H new ATOM 0 HD2 TYR A 30 6.025 -20.811 31.856 1.00 0.00 H new ATOM 0 HE1 TYR A 30 7.584 -22.504 36.201 1.00 0.00 H new ATOM 0 HE2 TYR A 30 8.374 -21.452 32.156 1.00 0.00 H new ATOM 0 HH TYR A 30 9.912 -22.269 33.530 1.00 0.00 H new ATOM 478 C ARG A 31 5.591 -25.813 33.700 1.00 0.00 C ATOM 479 CA ARG A 31 4.124 -25.737 33.242 1.00 0.00 C ATOM 480 CB ARG A 31 3.803 -26.803 32.157 1.00 0.00 C ATOM 481 CD ARG A 31 2.007 -28.011 30.777 1.00 0.00 C ATOM 482 CG ARG A 31 2.311 -26.854 31.744 1.00 0.00 C ATOM 483 CZ ARG A 31 0.012 -28.978 29.604 1.00 0.00 C ATOM 497 N ARG A 31 3.840 -24.383 32.747 1.00 0.00 N ATOM 498 NE ARG A 31 0.599 -28.009 30.327 1.00 0.00 N ATOM 499 NH1 ARG A 31 0.687 -30.065 29.243 1.00 0.00 N ATOM 500 NH2 ARG A 31 -1.258 -28.855 29.244 1.00 0.00 N ATOM 501 O ARG A 31 6.504 -25.850 32.869 1.00 0.00 O ATOM 0 H ARG A 31 4.031 -24.260 31.753 1.00 0.00 H new ATOM 0 HA ARG A 31 3.482 -25.953 34.096 1.00 0.00 H new ATOM 0 HB2 ARG A 31 4.407 -26.600 31.273 1.00 0.00 H new ATOM 0 HB3 ARG A 31 4.100 -27.784 32.527 1.00 0.00 H new ATOM 0 HG2 ARG A 31 1.694 -26.959 32.636 1.00 0.00 H new ATOM 0 HG3 ARG A 31 2.035 -25.910 31.274 1.00 0.00 H new ATOM 0 HD2 ARG A 31 2.664 -27.939 29.910 1.00 0.00 H new ATOM 0 HD3 ARG A 31 2.228 -28.959 31.267 1.00 0.00 H new ATOM 0 HE ARG A 31 0.026 -27.206 30.587 1.00 0.00 H new ATOM 0 HH11 ARG A 31 1.664 -30.172 29.515 1.00 0.00 H new ATOM 0 HH12 ARG A 31 0.228 -30.792 28.694 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -1.787 -28.026 29.516 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -1.706 -29.589 28.695 1.00 0.00 H new ATOM 502 C SER A 32 7.802 -27.215 35.417 1.00 0.00 C ATOM 503 CA SER A 32 7.124 -25.861 35.670 1.00 0.00 C ATOM 504 CB SER A 32 6.998 -25.604 37.186 1.00 0.00 C ATOM 510 N SER A 32 5.792 -25.793 35.034 1.00 0.00 N ATOM 511 O SER A 32 9.033 -27.290 35.329 1.00 0.00 O ATOM 512 OG SER A 32 6.408 -24.339 37.435 1.00 0.00 O ATOM 0 H SER A 32 5.027 -25.729 35.706 1.00 0.00 H new ATOM 0 HA SER A 32 7.749 -25.088 35.223 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.395 -26.388 37.643 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.983 -25.648 37.650 1.00 0.00 H new ATOM 0 HG SER A 32 6.400 -23.813 36.608 1.00 0.00 H new ATOM 513 C GLU A 33 8.243 -29.725 33.669 1.00 0.00 C ATOM 514 CA GLU A 33 7.459 -29.649 34.995 1.00 0.00 C ATOM 515 CB GLU A 33 6.270 -30.637 34.948 1.00 0.00 C ATOM 516 CD GLU A 33 4.248 -31.470 33.609 1.00 0.00 C ATOM 517 CG GLU A 33 5.187 -30.293 33.897 1.00 0.00 C ATOM 524 N GLU A 33 6.978 -28.276 35.277 1.00 0.00 N ATOM 525 O GLU A 33 9.082 -30.609 33.488 1.00 0.00 O ATOM 526 OE1 GLU A 33 4.330 -32.057 32.513 1.00 0.00 O ATOM 527 OE2 GLU A 33 3.436 -31.821 34.486 1.00 0.00 O ATOM 0 H GLU A 33 5.963 -28.207 35.356 1.00 0.00 H new ATOM 0 HA GLU A 33 8.135 -29.925 35.804 1.00 0.00 H new ATOM 0 HB2 GLU A 33 6.653 -31.636 34.742 1.00 0.00 H new ATOM 0 HB3 GLU A 33 5.804 -30.671 35.933 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.601 -29.444 34.249 1.00 0.00 H new ATOM 0 HG3 GLU A 33 5.671 -29.984 32.970 1.00 0.00 H new ATOM 528 C GLU A 34 9.488 -27.433 31.383 1.00 0.00 C ATOM 529 CA GLU A 34 8.598 -28.687 31.438 1.00 0.00 C ATOM 530 CB GLU A 34 7.532 -28.644 30.314 1.00 0.00 C ATOM 531 CD GLU A 34 7.488 -31.169 29.841 1.00 0.00 C ATOM 532 CG GLU A 34 6.671 -29.915 30.208 1.00 0.00 C ATOM 539 N GLU A 34 7.923 -28.811 32.745 1.00 0.00 N ATOM 540 O GLU A 34 10.432 -27.365 30.583 1.00 0.00 O ATOM 541 OE1 GLU A 34 7.719 -31.404 28.633 1.00 0.00 O ATOM 542 OE2 GLU A 34 7.914 -31.915 30.754 1.00 0.00 O ATOM 0 H GLU A 34 7.179 -28.126 32.881 1.00 0.00 H new ATOM 0 HA GLU A 34 9.245 -29.553 31.296 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.877 -27.789 30.483 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.033 -28.478 29.360 1.00 0.00 H new ATOM 0 HG2 GLU A 34 6.164 -30.084 31.158 1.00 0.00 H new ATOM 0 HG3 GLU A 34 5.896 -29.760 29.457 1.00 0.00 H new ATOM 543 C GLY A 35 9.454 -24.254 31.077 1.00 0.00 C ATOM 544 CA GLY A 35 9.861 -25.154 32.247 1.00 0.00 C ATOM 548 N GLY A 35 9.174 -26.445 32.239 1.00 0.00 N ATOM 549 O GLY A 35 10.212 -23.365 30.675 1.00 0.00 O ATOM 0 H GLY A 35 8.438 -26.524 32.941 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.648 -24.641 33.185 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.938 -25.321 32.213 1.00 0.00 H new ATOM 550 C VAL A 36 6.387 -23.082 29.678 1.00 0.00 C ATOM 551 CA VAL A 36 7.713 -23.787 29.342 1.00 0.00 C ATOM 552 CB VAL A 36 7.469 -24.773 28.130 1.00 0.00 C ATOM 553 CG1 VAL A 36 8.782 -25.471 27.686 1.00 0.00 C ATOM 554 CG2 VAL A 36 6.356 -25.802 28.463 1.00 0.00 C ATOM 564 N VAL A 36 8.242 -24.493 30.533 1.00 0.00 N ATOM 565 O VAL A 36 5.672 -23.477 30.613 1.00 0.00 O ATOM 0 H VAL A 36 7.596 -25.187 30.910 1.00 0.00 H new ATOM 0 HA VAL A 36 8.465 -23.054 29.050 1.00 0.00 H new ATOM 0 HB VAL A 36 7.124 -24.178 27.284 1.00 0.00 H new ATOM 0 HG11 VAL A 36 8.574 -26.140 26.851 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.507 -24.719 27.376 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.189 -26.045 28.519 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.209 -26.467 27.612 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.650 -26.387 29.334 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.426 -25.275 28.677 1.00 0.00 H new ATOM 566 C ILE A 37 3.899 -22.002 27.829 1.00 0.00 C ATOM 567 CA ILE A 37 4.778 -21.366 28.921 1.00 0.00 C ATOM 568 CB ILE A 37 4.907 -19.820 28.682 1.00 0.00 C ATOM 569 CD1 ILE A 37 6.219 -17.730 29.440 1.00 0.00 C ATOM 570 CG1 ILE A 37 5.960 -19.204 29.652 1.00 0.00 C ATOM 571 CG2 ILE A 37 3.532 -19.120 28.849 1.00 0.00 C ATOM 583 N ILE A 37 6.081 -22.035 28.905 1.00 0.00 N ATOM 584 O ILE A 37 4.277 -22.043 26.648 1.00 0.00 O ATOM 0 H ILE A 37 6.740 -21.624 28.243 1.00 0.00 H new ATOM 0 HA ILE A 37 4.326 -21.496 29.905 1.00 0.00 H new ATOM 0 HB ILE A 37 5.246 -19.659 27.659 1.00 0.00 H new ATOM 0 HG12 ILE A 37 5.624 -19.357 30.678 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.899 -19.745 29.540 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.646 -18.049 28.679 1.00 0.00 H new ATOM 0 HG22 ILE A 37 2.825 -19.529 28.127 1.00 0.00 H new ATOM 0 HG23 ILE A 37 3.158 -19.289 29.859 1.00 0.00 H new ATOM 0 HD11 ILE A 37 6.964 -17.385 30.157 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.587 -17.567 28.427 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.293 -17.174 29.583 1.00 0.00 H new ATOM 585 C VAL A 38 0.563 -22.316 27.149 1.00 0.00 C ATOM 586 CA VAL A 38 1.785 -23.227 27.399 1.00 0.00 C ATOM 587 CB VAL A 38 1.373 -24.598 28.064 1.00 0.00 C ATOM 588 CG1 VAL A 38 0.116 -25.224 27.418 1.00 0.00 C ATOM 589 CG2 VAL A 38 2.570 -25.589 28.039 1.00 0.00 C ATOM 599 N VAL A 38 2.751 -22.527 28.256 1.00 0.00 N ATOM 600 O VAL A 38 -0.031 -21.790 28.088 1.00 0.00 O ATOM 0 H VAL A 38 2.456 -22.478 29.231 1.00 0.00 H new ATOM 0 HA VAL A 38 2.237 -23.454 26.433 1.00 0.00 H new ATOM 0 HB VAL A 38 1.109 -24.387 29.100 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -0.119 -26.164 27.916 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -0.725 -24.539 27.521 1.00 0.00 H new ATOM 0 HG13 VAL A 38 0.305 -25.411 26.361 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.273 -26.531 28.501 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.871 -25.770 27.007 1.00 0.00 H new ATOM 0 HG23 VAL A 38 3.407 -25.162 28.592 1.00 0.00 H new ATOM 601 C PHE A 39 -2.048 -22.013 24.866 1.00 0.00 C ATOM 602 CA PHE A 39 -0.842 -21.217 25.409 1.00 0.00 C ATOM 603 CB PHE A 39 -0.266 -20.280 24.308 1.00 0.00 C ATOM 604 CD1 PHE A 39 0.649 -18.151 25.343 1.00 0.00 C ATOM 605 CD2 PHE A 39 2.223 -19.801 24.612 1.00 0.00 C ATOM 606 CE1 PHE A 39 1.688 -17.336 25.746 1.00 0.00 C ATOM 607 CE2 PHE A 39 3.261 -18.986 25.016 1.00 0.00 C ATOM 608 CG PHE A 39 0.893 -19.393 24.764 1.00 0.00 C ATOM 609 CZ PHE A 39 2.990 -17.754 25.587 1.00 0.00 C ATOM 619 N PHE A 39 0.207 -22.144 25.868 1.00 0.00 N ATOM 620 O PHE A 39 -2.018 -22.489 23.727 1.00 0.00 O ATOM 0 H PHE A 39 0.649 -22.656 25.104 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.180 -20.608 26.248 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.070 -20.891 23.470 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.069 -19.643 23.936 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.370 -17.819 25.479 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.440 -20.764 24.174 1.00 0.00 H new ATOM 0 HE1 PHE A 39 1.480 -16.372 26.185 1.00 0.00 H new ATOM 0 HE2 PHE A 39 4.284 -19.309 24.887 1.00 0.00 H new ATOM 0 HZ PHE A 39 3.802 -17.119 25.909 1.00 0.00 H new ATOM 621 C ILE A 40 -5.227 -22.056 24.440 1.00 0.00 C ATOM 622 CA ILE A 40 -4.311 -22.922 25.339 1.00 0.00 C ATOM 623 CB ILE A 40 -5.097 -23.371 26.626 1.00 0.00 C ATOM 624 CD1 ILE A 40 -4.779 -24.456 28.975 1.00 0.00 C ATOM 625 CG1 ILE A 40 -4.154 -24.147 27.617 1.00 0.00 C ATOM 626 CG2 ILE A 40 -6.350 -24.208 26.254 1.00 0.00 C ATOM 638 N ILE A 40 -3.088 -22.176 25.700 1.00 0.00 N ATOM 639 O ILE A 40 -5.717 -20.993 24.860 1.00 0.00 O ATOM 0 H ILE A 40 -3.107 -21.795 26.646 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.010 -23.813 24.788 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.447 -22.475 27.139 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.849 -25.084 27.150 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -3.249 -23.559 27.773 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.873 -24.504 27.163 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.015 -23.610 25.631 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.043 -25.099 25.706 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -4.059 -24.992 29.593 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.058 -23.525 29.468 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.667 -25.072 28.835 1.00 0.00 H new ATOM 640 C LEU A 41 -7.756 -22.082 22.383 1.00 0.00 C ATOM 641 CA LEU A 41 -6.255 -21.836 22.185 1.00 0.00 C ATOM 642 CB LEU A 41 -5.810 -22.275 20.754 1.00 0.00 C ATOM 643 CD1 LEU A 41 -4.096 -22.103 18.826 1.00 0.00 C ATOM 644 CD2 LEU A 41 -4.310 -20.250 20.547 1.00 0.00 C ATOM 645 CG LEU A 41 -4.411 -21.757 20.304 1.00 0.00 C ATOM 657 N LEU A 41 -5.439 -22.529 23.202 1.00 0.00 N ATOM 658 O LEU A 41 -8.159 -22.930 23.179 1.00 0.00 O ATOM 0 H LEU A 41 -5.047 -23.411 22.873 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.089 -20.765 22.301 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.807 -23.364 20.710 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.555 -21.929 20.038 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.661 -22.269 20.907 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.110 -21.719 18.565 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -4.111 -23.185 18.694 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.846 -21.649 18.178 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.329 -19.895 20.230 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.084 -19.737 19.976 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.445 -20.043 21.609 1.00 0.00 H new ATOM 659 C ALA A 42 -10.464 -22.839 20.997 1.00 0.00 C ATOM 660 CA ALA A 42 -10.043 -21.483 21.607 1.00 0.00 C ATOM 661 CB ALA A 42 -10.680 -20.318 20.835 1.00 0.00 C ATOM 667 N ALA A 42 -8.573 -21.333 21.624 1.00 0.00 N ATOM 668 O ALA A 42 -11.528 -23.365 21.317 1.00 0.00 O ATOM 0 H ALA A 42 -8.233 -20.601 21.000 1.00 0.00 H new ATOM 0 HA ALA A 42 -10.400 -21.463 22.637 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -11.764 -20.436 20.827 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -10.421 -19.376 21.319 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -10.308 -20.314 19.810 1.00 0.00 H new ATOM 669 C ASN A 43 -9.165 -25.804 20.515 1.00 0.00 C ATOM 670 CA ASN A 43 -9.780 -24.750 19.554 1.00 0.00 C ATOM 671 CB ASN A 43 -9.135 -24.878 18.137 1.00 0.00 C ATOM 672 CG ASN A 43 -7.610 -25.070 18.156 1.00 0.00 C ATOM 679 N ASN A 43 -9.615 -23.377 20.100 1.00 0.00 N ATOM 680 ND2 ASN A 43 -6.861 -23.986 18.160 1.00 0.00 N ATOM 681 O ASN A 43 -9.299 -27.017 20.283 1.00 0.00 O ATOM 682 OD1 ASN A 43 -7.112 -26.193 18.169 1.00 0.00 O ATOM 0 H ASN A 43 -8.802 -22.883 19.733 1.00 0.00 H new ATOM 0 HA ASN A 43 -10.849 -24.939 19.462 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -9.590 -25.721 17.617 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.371 -23.984 17.560 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -5.844 -24.069 18.174 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.298 -23.064 18.149 1.00 0.00 H new ATOM 683 C ASP A 44 -6.507 -26.757 21.982 1.00 0.00 C ATOM 684 CA ASP A 44 -7.745 -26.077 22.575 1.00 0.00 C ATOM 685 CB ASP A 44 -8.665 -27.068 23.339 1.00 0.00 C ATOM 686 CG ASP A 44 -9.711 -26.322 24.187 1.00 0.00 C ATOM 691 N ASP A 44 -8.481 -25.296 21.560 1.00 0.00 N ATOM 692 O ASP A 44 -6.321 -27.978 22.079 1.00 0.00 O ATOM 693 OD1 ASP A 44 -10.899 -26.250 23.790 1.00 0.00 O ATOM 694 OD2 ASP A 44 -9.338 -25.776 25.245 1.00 0.00 O ATOM 0 H ASP A 44 -8.424 -24.291 21.727 1.00 0.00 H new ATOM 0 HA ASP A 44 -7.383 -25.369 23.320 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -9.170 -27.721 22.627 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -8.060 -27.706 23.983 1.00 0.00 H new ATOM 695 C ARG A 45 -3.347 -25.592 21.915 1.00 0.00 C ATOM 696 CA ARG A 45 -4.308 -26.290 20.943 1.00 0.00 C ATOM 697 CB ARG A 45 -3.978 -25.858 19.491 1.00 0.00 C ATOM 698 CD ARG A 45 -2.149 -25.605 17.683 1.00 0.00 C ATOM 699 CG ARG A 45 -2.513 -26.147 19.073 1.00 0.00 C ATOM 700 CZ ARG A 45 0.065 -25.198 16.584 1.00 0.00 C ATOM 714 N ARG A 45 -5.689 -25.937 21.311 1.00 0.00 N ATOM 715 NE ARG A 45 -0.763 -25.946 17.322 1.00 0.00 N ATOM 716 NH1 ARG A 45 -0.313 -24.012 16.111 1.00 0.00 N ATOM 717 NH2 ARG A 45 1.288 -25.625 16.341 1.00 0.00 N ATOM 718 O ARG A 45 -3.454 -24.388 22.126 1.00 0.00 O ATOM 0 H ARG A 45 -5.966 -25.004 21.005 1.00 0.00 H new ATOM 0 HA ARG A 45 -4.198 -27.373 21.002 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.651 -26.374 18.806 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.173 -24.791 19.386 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -1.841 -25.709 19.811 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -2.346 -27.224 19.088 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -2.832 -26.016 16.940 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -2.275 -24.522 17.668 1.00 0.00 H new ATOM 0 HE ARG A 45 -0.400 -26.835 17.667 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -1.249 -23.659 16.310 1.00 0.00 H new ATOM 0 HH12 ARG A 45 0.333 -23.457 15.550 1.00 0.00 H new ATOM 0 HH21 ARG A 45 1.599 -26.522 16.715 1.00 0.00 H new ATOM 0 HH22 ARG A 45 1.924 -25.059 15.779 1.00 0.00 H new ATOM 719 C GLU A 46 -0.117 -25.492 22.728 1.00 0.00 C ATOM 720 CA GLU A 46 -1.437 -25.849 23.452 1.00 0.00 C ATOM 721 CB GLU A 46 -1.197 -26.913 24.570 1.00 0.00 C ATOM 722 CD GLU A 46 -3.627 -27.789 24.860 1.00 0.00 C ATOM 723 CG GLU A 46 -2.393 -27.162 25.527 1.00 0.00 C ATOM 730 N GLU A 46 -2.413 -26.356 22.487 1.00 0.00 N ATOM 731 O GLU A 46 0.646 -26.386 22.337 1.00 0.00 O ATOM 732 OE1 GLU A 46 -4.695 -27.137 24.789 1.00 0.00 O ATOM 733 OE2 GLU A 46 -3.517 -28.941 24.377 1.00 0.00 O ATOM 0 H GLU A 46 -2.313 -27.352 22.291 1.00 0.00 H new ATOM 0 HA GLU A 46 -1.823 -24.943 23.920 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -0.931 -27.858 24.096 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -0.338 -26.602 25.164 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -2.064 -27.813 26.337 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -2.683 -26.213 25.979 1.00 0.00 H new ATOM 734 C LEU A 47 2.466 -23.646 23.051 1.00 0.00 C ATOM 735 CA LEU A 47 1.392 -23.675 21.954 1.00 0.00 C ATOM 736 CB LEU A 47 1.191 -22.268 21.317 1.00 0.00 C ATOM 737 CD1 LEU A 47 0.261 -20.845 19.391 1.00 0.00 C ATOM 738 CD2 LEU A 47 1.627 -22.937 18.892 1.00 0.00 C ATOM 739 CG LEU A 47 0.621 -22.271 19.862 1.00 0.00 C ATOM 751 N LEU A 47 0.126 -24.182 22.524 1.00 0.00 N ATOM 752 O LEU A 47 2.308 -22.990 24.077 1.00 0.00 O ATOM 0 H LEU A 47 -0.546 -23.448 22.748 1.00 0.00 H new ATOM 0 HA LEU A 47 1.722 -24.342 21.158 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.518 -21.692 21.952 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.149 -21.748 21.314 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.300 -22.854 19.863 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.132 -20.886 18.375 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.493 -20.422 20.055 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.153 -20.219 19.410 1.00 0.00 H new ATOM 0 HD21 LEU A 47 1.217 -22.932 17.882 1.00 0.00 H new ATOM 0 HD22 LEU A 47 2.566 -22.383 18.905 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.808 -23.965 19.205 1.00 0.00 H new ATOM 753 C LYS A 48 5.904 -24.068 23.476 1.00 0.00 C ATOM 754 CA LYS A 48 4.554 -24.717 23.815 1.00 0.00 C ATOM 755 CB LYS A 48 4.647 -26.265 23.871 1.00 0.00 C ATOM 756 CD LYS A 48 5.471 -28.377 25.069 1.00 0.00 C ATOM 757 CE LYS A 48 6.220 -28.962 26.280 1.00 0.00 C ATOM 758 CG LYS A 48 5.544 -26.835 24.992 1.00 0.00 C ATOM 772 N LYS A 48 3.558 -24.364 22.800 1.00 0.00 N ATOM 773 NZ LYS A 48 6.013 -30.427 26.392 1.00 0.00 N ATOM 774 O LYS A 48 6.616 -24.513 22.567 1.00 0.00 O ATOM 0 H LYS A 48 3.782 -24.724 21.872 1.00 0.00 H new ATOM 0 HA LYS A 48 4.264 -24.343 24.797 1.00 0.00 H new ATOM 0 HB2 LYS A 48 3.642 -26.668 23.993 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.020 -26.625 22.912 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.576 -26.530 24.820 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.241 -26.410 25.949 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.426 -28.683 25.115 1.00 0.00 H new ATOM 0 HD3 LYS A 48 5.887 -28.800 24.154 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.285 -28.750 26.187 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.876 -28.474 27.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.598 -30.802 27.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.011 -30.622 26.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.285 -30.885 25.499 1.00 0.00 H new ATOM 775 C PHE A 49 8.048 -21.891 25.398 1.00 0.00 C ATOM 776 CA PHE A 49 7.455 -22.194 24.014 1.00 0.00 C ATOM 777 CB PHE A 49 7.172 -20.861 23.258 1.00 0.00 C ATOM 778 CD1 PHE A 49 7.606 -21.061 20.754 1.00 0.00 C ATOM 779 CD2 PHE A 49 5.335 -21.160 21.514 1.00 0.00 C ATOM 780 CE1 PHE A 49 7.174 -21.219 19.449 1.00 0.00 C ATOM 781 CE2 PHE A 49 4.907 -21.318 20.207 1.00 0.00 C ATOM 782 CG PHE A 49 6.693 -21.025 21.813 1.00 0.00 C ATOM 783 CZ PHE A 49 5.828 -21.350 19.176 1.00 0.00 C ATOM 793 N PHE A 49 6.212 -22.971 24.185 1.00 0.00 N ATOM 794 O PHE A 49 7.298 -21.682 26.352 1.00 0.00 O ATOM 0 H PHE A 49 5.597 -22.591 24.905 1.00 0.00 H new ATOM 0 HA PHE A 49 8.162 -22.777 23.424 1.00 0.00 H new ATOM 0 HB2 PHE A 49 6.420 -20.299 23.812 1.00 0.00 H new ATOM 0 HB3 PHE A 49 8.082 -20.261 23.257 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.662 -20.964 20.958 1.00 0.00 H new ATOM 0 HD2 PHE A 49 4.609 -21.141 22.313 1.00 0.00 H new ATOM 0 HE1 PHE A 49 7.892 -21.240 18.642 1.00 0.00 H new ATOM 0 HE2 PHE A 49 3.853 -21.416 19.992 1.00 0.00 H new ATOM 0 HZ PHE A 49 5.494 -21.478 18.157 1.00 0.00 H new ATOM 795 C ARG A 50 9.977 -19.966 26.972 1.00 0.00 C ATOM 796 CA ARG A 50 10.073 -21.497 26.762 1.00 0.00 C ATOM 797 CB ARG A 50 11.577 -21.921 26.771 1.00 0.00 C ATOM 798 CD ARG A 50 11.743 -24.049 25.284 1.00 0.00 C ATOM 799 CG ARG A 50 11.881 -23.443 26.696 1.00 0.00 C ATOM 800 CZ ARG A 50 12.468 -26.148 24.113 1.00 0.00 C ATOM 814 N ARG A 50 9.391 -21.862 25.503 1.00 0.00 N ATOM 815 NE ARG A 50 12.297 -25.416 25.222 1.00 0.00 N ATOM 816 NH1 ARG A 50 12.008 -25.742 22.932 1.00 0.00 N ATOM 817 NH2 ARG A 50 13.077 -27.317 24.197 1.00 0.00 N ATOM 818 O ARG A 50 9.803 -19.223 26.000 1.00 0.00 O ATOM 0 H ARG A 50 10.024 -22.086 24.735 1.00 0.00 H new ATOM 0 HA ARG A 50 9.574 -22.032 27.570 1.00 0.00 H new ATOM 0 HB2 ARG A 50 12.071 -21.435 25.930 1.00 0.00 H new ATOM 0 HB3 ARG A 50 12.034 -21.529 27.679 1.00 0.00 H new ATOM 0 HG2 ARG A 50 12.895 -23.617 27.056 1.00 0.00 H new ATOM 0 HG3 ARG A 50 11.208 -23.970 27.372 1.00 0.00 H new ATOM 0 HD2 ARG A 50 10.692 -24.069 24.997 1.00 0.00 H new ATOM 0 HD3 ARG A 50 12.258 -23.414 24.563 1.00 0.00 H new ATOM 0 HE ARG A 50 12.575 -25.843 26.106 1.00 0.00 H new ATOM 0 HH11 ARG A 50 11.512 -24.854 22.856 1.00 0.00 H new ATOM 0 HH12 ARG A 50 12.152 -26.319 22.103 1.00 0.00 H new ATOM 0 HH21 ARG A 50 13.412 -27.654 25.100 1.00 0.00 H new ATOM 0 HH22 ARG A 50 13.213 -27.883 23.359 1.00 0.00 H new ATOM 819 C PRO A 51 11.393 -17.373 27.729 1.00 0.00 C ATOM 820 CA PRO A 51 10.247 -18.045 28.551 1.00 0.00 C ATOM 821 CB PRO A 51 10.558 -18.062 30.064 1.00 0.00 C ATOM 822 CD PRO A 51 9.789 -20.260 29.491 1.00 0.00 C ATOM 823 CG PRO A 51 9.759 -19.215 30.588 1.00 0.00 C ATOM 831 N PRO A 51 10.034 -19.477 28.246 1.00 0.00 N ATOM 832 O PRO A 51 11.235 -16.243 27.261 1.00 0.00 O ATOM 0 HA PRO A 51 9.380 -17.443 28.280 1.00 0.00 H new ATOM 0 HB2 PRO A 51 11.623 -18.198 30.250 1.00 0.00 H new ATOM 0 HB3 PRO A 51 10.268 -17.126 30.541 1.00 0.00 H new ATOM 0 HG2 PRO A 51 10.189 -19.603 31.511 1.00 0.00 H new ATOM 0 HG3 PRO A 51 8.736 -18.913 30.815 1.00 0.00 H new ATOM 0 HD2 PRO A 51 10.577 -20.994 29.661 1.00 0.00 H new ATOM 0 HD3 PRO A 51 8.849 -20.809 29.438 1.00 0.00 H new ATOM 833 C ASP A 52 13.375 -17.359 25.269 1.00 0.00 C ATOM 834 CA ASP A 52 13.696 -17.585 26.763 1.00 0.00 C ATOM 835 CB ASP A 52 14.899 -18.552 26.880 1.00 0.00 C ATOM 836 CG ASP A 52 15.358 -18.765 28.322 1.00 0.00 C ATOM 841 N ASP A 52 12.519 -18.098 27.526 1.00 0.00 N ATOM 842 O ASP A 52 14.017 -16.529 24.612 1.00 0.00 O ATOM 843 OD1 ASP A 52 14.763 -19.598 29.026 1.00 0.00 O ATOM 844 OD2 ASP A 52 16.306 -18.090 28.776 1.00 0.00 O ATOM 0 H ASP A 52 12.643 -19.046 27.880 1.00 0.00 H new ATOM 0 HA ASP A 52 13.952 -16.624 27.208 1.00 0.00 H new ATOM 0 HB2 ASP A 52 14.628 -19.514 26.445 1.00 0.00 H new ATOM 0 HB3 ASP A 52 15.731 -18.161 26.294 1.00 0.00 H new ATOM 845 C ASP A 53 11.290 -16.555 23.222 1.00 0.00 C ATOM 846 CA ASP A 53 11.887 -17.962 23.371 1.00 0.00 C ATOM 847 CB ASP A 53 10.785 -19.030 23.040 1.00 0.00 C ATOM 848 CG ASP A 53 11.295 -20.480 22.908 1.00 0.00 C ATOM 853 N ASP A 53 12.416 -18.144 24.739 1.00 0.00 N ATOM 854 O ASP A 53 11.648 -15.801 22.319 1.00 0.00 O ATOM 855 OD1 ASP A 53 12.170 -20.896 23.692 1.00 0.00 O ATOM 856 OD2 ASP A 53 10.795 -21.221 22.028 1.00 0.00 O ATOM 0 H ASP A 53 11.987 -18.919 25.244 1.00 0.00 H new ATOM 0 HA ASP A 53 12.715 -18.089 22.673 1.00 0.00 H new ATOM 0 HB2 ASP A 53 10.025 -18.999 23.821 1.00 0.00 H new ATOM 0 HB3 ASP A 53 10.296 -18.747 22.108 1.00 0.00 H new ATOM 857 C LEU A 54 10.120 -13.770 24.555 1.00 0.00 C ATOM 858 CA LEU A 54 9.489 -15.094 24.092 1.00 0.00 C ATOM 859 CB LEU A 54 8.234 -15.440 24.938 1.00 0.00 C ATOM 860 CD1 LEU A 54 6.473 -17.167 25.645 1.00 0.00 C ATOM 861 CD2 LEU A 54 7.265 -17.086 23.214 1.00 0.00 C ATOM 862 CG LEU A 54 7.652 -16.875 24.699 1.00 0.00 C ATOM 874 N LEU A 54 10.433 -16.212 24.189 1.00 0.00 N ATOM 875 O LEU A 54 10.910 -13.741 25.504 1.00 0.00 O ATOM 0 H LEU A 54 10.375 -16.712 25.076 1.00 0.00 H new ATOM 0 HA LEU A 54 9.208 -14.952 23.049 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.486 -15.337 25.994 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.456 -14.708 24.723 1.00 0.00 H new ATOM 0 HG LEU A 54 8.437 -17.594 24.933 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.092 -18.170 25.453 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.811 -17.099 26.679 1.00 0.00 H new ATOM 0 HD13 LEU A 54 5.680 -16.439 25.473 1.00 0.00 H new ATOM 0 HD21 LEU A 54 6.865 -18.091 23.082 1.00 0.00 H new ATOM 0 HD22 LEU A 54 6.510 -16.354 22.927 1.00 0.00 H new ATOM 0 HD23 LEU A 54 8.148 -16.962 22.587 1.00 0.00 H new ATOM 876 C GLN A 55 9.706 -10.892 25.579 1.00 0.00 C ATOM 877 CA GLN A 55 10.182 -11.302 24.166 1.00 0.00 C ATOM 878 CB GLN A 55 9.618 -10.312 23.083 1.00 0.00 C ATOM 879 CD GLN A 55 10.826 -8.169 23.914 1.00 0.00 C ATOM 880 CG GLN A 55 10.507 -9.086 22.734 1.00 0.00 C ATOM 889 N GLN A 55 9.733 -12.677 23.868 1.00 0.00 N ATOM 890 NE2 GLN A 55 9.957 -7.211 24.188 1.00 0.00 N ATOM 891 O GLN A 55 10.471 -10.308 26.355 1.00 0.00 O ATOM 892 OE1 GLN A 55 11.838 -8.333 24.585 1.00 0.00 O ATOM 0 H GLN A 55 9.090 -12.725 23.078 1.00 0.00 H new ATOM 0 HA GLN A 55 11.271 -11.261 24.140 1.00 0.00 H new ATOM 0 HB2 GLN A 55 9.438 -10.875 22.167 1.00 0.00 H new ATOM 0 HB3 GLN A 55 8.651 -9.945 23.427 1.00 0.00 H new ATOM 0 HG2 GLN A 55 11.444 -9.444 22.307 1.00 0.00 H new ATOM 0 HG3 GLN A 55 10.008 -8.501 21.962 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.123 -7.099 23.611 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.120 -6.584 24.976 1.00 0.00 H new ATOM 893 C ALA A 56 8.583 -11.411 28.370 1.00 0.00 C ATOM 894 CA ALA A 56 7.773 -10.906 27.168 1.00 0.00 C ATOM 895 CB ALA A 56 6.331 -11.489 27.202 1.00 0.00 C ATOM 901 N ALA A 56 8.430 -11.234 25.883 1.00 0.00 N ATOM 902 O ALA A 56 8.816 -10.685 29.346 1.00 0.00 O ATOM 0 H ALA A 56 7.827 -11.747 25.240 1.00 0.00 H new ATOM 0 HA ALA A 56 7.720 -9.820 27.242 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.860 -11.240 28.153 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.747 -11.064 26.386 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.374 -12.573 27.091 1.00 0.00 H new ATOM 903 C THR A 57 10.956 -13.870 29.332 1.00 0.00 C ATOM 904 CA THR A 57 9.490 -13.462 29.385 1.00 0.00 C ATOM 905 CB THR A 57 8.579 -14.712 29.436 1.00 0.00 C ATOM 906 CG2 THR A 57 7.151 -14.308 29.756 1.00 0.00 C ATOM 914 N THR A 57 9.065 -12.645 28.244 1.00 0.00 N ATOM 915 O THR A 57 11.367 -14.801 30.039 1.00 0.00 O ATOM 916 OG1 THR A 57 8.583 -15.382 28.171 1.00 0.00 O ATOM 0 H THR A 57 9.174 -13.112 27.344 1.00 0.00 H new ATOM 0 HA THR A 57 9.392 -12.861 30.289 1.00 0.00 H new ATOM 0 HB THR A 57 8.962 -15.377 30.210 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.507 -15.507 27.870 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.520 -15.196 29.789 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.123 -13.807 30.724 1.00 0.00 H new ATOM 0 HG23 THR A 57 6.783 -13.630 28.986 1.00 0.00 H new ATOM 917 C TYR A 58 13.918 -13.056 29.681 1.00 0.00 C ATOM 918 CA TYR A 58 13.174 -13.421 28.370 1.00 0.00 C ATOM 919 CB TYR A 58 13.712 -12.630 27.158 1.00 0.00 C ATOM 920 CD1 TYR A 58 15.460 -14.231 26.235 1.00 0.00 C ATOM 921 CD2 TYR A 58 16.207 -12.064 26.908 1.00 0.00 C ATOM 922 CE1 TYR A 58 16.744 -14.563 25.863 1.00 0.00 C ATOM 923 CE2 TYR A 58 17.496 -12.397 26.537 1.00 0.00 C ATOM 924 CG TYR A 58 15.158 -12.977 26.764 1.00 0.00 C ATOM 925 CZ TYR A 58 17.757 -13.642 26.016 1.00 0.00 C ATOM 935 N TYR A 58 11.742 -13.159 28.521 1.00 0.00 N ATOM 936 O TYR A 58 14.329 -11.911 29.890 1.00 0.00 O ATOM 937 OH TYR A 58 19.043 -13.964 25.638 1.00 0.00 O ATOM 0 H TYR A 58 11.403 -12.385 27.950 1.00 0.00 H new ATOM 0 HA TYR A 58 13.346 -14.481 28.183 1.00 0.00 H new ATOM 0 HB2 TYR A 58 13.061 -12.813 26.303 1.00 0.00 H new ATOM 0 HB3 TYR A 58 13.655 -11.564 27.380 1.00 0.00 H new ATOM 0 HD1 TYR A 58 14.670 -14.958 26.114 1.00 0.00 H new ATOM 0 HD2 TYR A 58 16.007 -11.084 27.315 1.00 0.00 H new ATOM 0 HE1 TYR A 58 16.955 -15.540 25.454 1.00 0.00 H new ATOM 0 HE2 TYR A 58 18.296 -11.681 26.656 1.00 0.00 H new ATOM 0 HH TYR A 58 19.635 -13.203 25.812 1.00 0.00 H new ATOM 938 C GLY A 59 13.604 -13.503 32.997 1.00 0.00 C ATOM 939 CA GLY A 59 14.612 -13.867 31.908 1.00 0.00 C ATOM 943 N GLY A 59 14.020 -14.051 30.579 1.00 0.00 N ATOM 944 O GLY A 59 14.001 -13.023 34.062 1.00 0.00 O ATOM 0 H GLY A 59 13.694 -15.001 30.401 1.00 0.00 H new ATOM 0 HA2 GLY A 59 15.125 -14.785 32.195 1.00 0.00 H new ATOM 0 HA3 GLY A 59 15.368 -13.084 31.852 1.00 0.00 H new ATOM 945 C ALA A 60 11.035 -14.675 34.659 1.00 0.00 C ATOM 946 CA ALA A 60 11.227 -13.461 33.730 1.00 0.00 C ATOM 947 CB ALA A 60 9.901 -13.113 33.030 1.00 0.00 C ATOM 953 N ALA A 60 12.298 -13.724 32.739 1.00 0.00 N ATOM 954 O ALA A 60 11.252 -15.816 34.242 1.00 0.00 O ATOM 0 H ALA A 60 11.956 -14.086 31.849 1.00 0.00 H new ATOM 0 HA ALA A 60 11.532 -12.605 34.332 1.00 0.00 H new ATOM 0 HB1 ALA A 60 9.132 -12.925 33.780 1.00 0.00 H new ATOM 0 HB2 ALA A 60 10.036 -12.222 32.417 1.00 0.00 H new ATOM 0 HB3 ALA A 60 9.594 -13.946 32.397 1.00 0.00 H new ATOM 955 C THR A 61 9.004 -16.084 36.837 1.00 0.00 C ATOM 956 CA THR A 61 10.427 -15.467 36.929 1.00 0.00 C ATOM 957 CB THR A 61 10.691 -14.892 38.367 1.00 0.00 C ATOM 958 CG2 THR A 61 12.190 -14.689 38.652 1.00 0.00 C ATOM 966 N THR A 61 10.617 -14.420 35.907 1.00 0.00 N ATOM 967 O THR A 61 8.061 -15.382 36.465 1.00 0.00 O ATOM 968 OG1 THR A 61 9.992 -13.652 38.532 1.00 0.00 O ATOM 0 H THR A 61 10.400 -13.481 36.240 1.00 0.00 H new ATOM 0 HA THR A 61 11.150 -16.260 36.738 1.00 0.00 H new ATOM 0 HB THR A 61 10.321 -15.626 39.083 1.00 0.00 H new ATOM 0 HG1 THR A 61 10.159 -13.299 39.431 1.00 0.00 H new ATOM 0 HG21 THR A 61 12.318 -14.290 39.658 1.00 0.00 H new ATOM 0 HG22 THR A 61 12.708 -15.645 38.572 1.00 0.00 H new ATOM 0 HG23 THR A 61 12.606 -13.988 37.928 1.00 0.00 H new ATOM 969 C PRO A 62 6.387 -17.487 37.891 1.00 0.00 C ATOM 970 CA PRO A 62 7.533 -18.136 37.077 1.00 0.00 C ATOM 971 CB PRO A 62 7.860 -19.558 37.615 1.00 0.00 C ATOM 972 CD PRO A 62 9.924 -18.351 37.591 1.00 0.00 C ATOM 973 CG PRO A 62 9.170 -19.420 38.332 1.00 0.00 C ATOM 981 N PRO A 62 8.842 -17.419 37.161 1.00 0.00 N ATOM 982 O PRO A 62 5.215 -17.668 37.546 1.00 0.00 O ATOM 0 HA PRO A 62 7.152 -18.119 36.056 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.079 -19.913 38.288 1.00 0.00 H new ATOM 0 HB3 PRO A 62 7.932 -20.279 36.801 1.00 0.00 H new ATOM 0 HG2 PRO A 62 9.019 -19.142 39.375 1.00 0.00 H new ATOM 0 HG3 PRO A 62 9.720 -20.361 38.329 1.00 0.00 H new ATOM 0 HD2 PRO A 62 10.655 -17.855 38.230 1.00 0.00 H new ATOM 0 HD3 PRO A 62 10.469 -18.758 36.739 1.00 0.00 H new ATOM 983 C GLU A 63 5.003 -14.927 38.961 1.00 0.00 C ATOM 984 CA GLU A 63 5.760 -15.996 39.788 1.00 0.00 C ATOM 985 CB GLU A 63 6.484 -15.340 40.995 1.00 0.00 C ATOM 986 CD GLU A 63 8.362 -13.762 41.787 1.00 0.00 C ATOM 987 CG GLU A 63 7.560 -14.310 40.597 1.00 0.00 C ATOM 994 N GLU A 63 6.739 -16.735 38.953 1.00 0.00 N ATOM 995 O GLU A 63 3.834 -14.637 39.221 1.00 0.00 O ATOM 996 OE1 GLU A 63 7.952 -12.742 42.372 1.00 0.00 O ATOM 997 OE2 GLU A 63 9.410 -14.344 42.129 1.00 0.00 O ATOM 0 H GLU A 63 7.705 -16.620 39.258 1.00 0.00 H new ATOM 0 HA GLU A 63 5.022 -16.708 40.158 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.743 -14.850 41.627 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.949 -16.122 41.595 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.248 -14.772 39.889 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.081 -13.479 40.080 1.00 0.00 H new ATOM 998 C GLN A 64 4.291 -14.023 35.919 1.00 0.00 C ATOM 999 CA GLN A 64 5.142 -13.357 37.029 1.00 0.00 C ATOM 1000 CB GLN A 64 6.311 -12.555 36.405 1.00 0.00 C ATOM 1001 CD GLN A 64 8.411 -11.139 36.812 1.00 0.00 C ATOM 1002 CG GLN A 64 7.264 -11.933 37.444 1.00 0.00 C ATOM 1011 N GLN A 64 5.695 -14.370 37.953 1.00 0.00 N ATOM 1012 NE2 GLN A 64 8.222 -9.843 36.636 1.00 0.00 N ATOM 1013 O GLN A 64 3.450 -13.378 35.285 1.00 0.00 O ATOM 1014 OE1 GLN A 64 9.466 -11.685 36.501 1.00 0.00 O ATOM 0 H GLN A 64 6.665 -14.611 37.752 1.00 0.00 H new ATOM 0 HA GLN A 64 4.490 -12.684 37.586 1.00 0.00 H new ATOM 0 HB2 GLN A 64 6.882 -13.213 35.750 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.902 -11.761 35.780 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.695 -11.276 38.102 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.679 -12.725 38.067 1.00 0.00 H new ATOM 0 HE21 GLN A 64 7.335 -9.416 36.904 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.963 -9.270 36.233 1.00 0.00 H new ATOM 1015 C LEU A 65 2.734 -16.982 35.202 1.00 0.00 C ATOM 1016 CA LEU A 65 3.914 -16.148 34.641 1.00 0.00 C ATOM 1017 CB LEU A 65 5.013 -17.075 34.040 1.00 0.00 C ATOM 1018 CD1 LEU A 65 7.375 -17.335 33.051 1.00 0.00 C ATOM 1019 CD2 LEU A 65 6.137 -15.100 32.867 1.00 0.00 C ATOM 1020 CG LEU A 65 6.368 -16.370 33.710 1.00 0.00 C ATOM 1032 N LEU A 65 4.530 -15.331 35.716 1.00 0.00 N ATOM 1033 O LEU A 65 2.268 -17.928 34.562 1.00 0.00 O ATOM 0 H LEU A 65 5.169 -15.866 36.304 1.00 0.00 H new ATOM 0 HA LEU A 65 3.514 -15.500 33.861 1.00 0.00 H new ATOM 0 HB2 LEU A 65 5.205 -17.887 34.742 1.00 0.00 H new ATOM 0 HB3 LEU A 65 4.625 -17.528 33.127 1.00 0.00 H new ATOM 0 HG LEU A 65 6.818 -16.057 34.652 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.303 -16.804 32.839 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.579 -18.165 33.727 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.956 -17.719 32.121 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.095 -14.628 32.651 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.645 -15.368 31.932 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.507 -14.405 33.422 1.00 0.00 H new ATOM 1034 C ARG A 66 -0.058 -16.042 36.659 1.00 0.00 C ATOM 1035 CA ARG A 66 1.004 -17.100 36.996 1.00 0.00 C ATOM 1036 CB ARG A 66 1.114 -17.228 38.544 1.00 0.00 C ATOM 1037 CD ARG A 66 2.466 -17.879 40.600 1.00 0.00 C ATOM 1038 CG ARG A 66 2.338 -18.003 39.069 1.00 0.00 C ATOM 1039 CZ ARG A 66 2.288 -16.005 42.267 1.00 0.00 C ATOM 1053 N ARG A 66 2.289 -16.635 36.424 1.00 0.00 N ATOM 1054 NE ARG A 66 2.469 -16.458 41.021 1.00 0.00 N ATOM 1055 NH1 ARG A 66 2.101 -16.841 43.282 1.00 0.00 N ATOM 1056 NH2 ARG A 66 2.286 -14.701 42.487 1.00 0.00 N ATOM 1057 O ARG A 66 -1.128 -16.325 36.102 1.00 0.00 O ATOM 0 H ARG A 66 2.811 -16.021 37.049 1.00 0.00 H new ATOM 0 HA ARG A 66 0.743 -18.075 36.584 1.00 0.00 H new ATOM 0 HB2 ARG A 66 1.132 -16.226 38.972 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.213 -17.717 38.914 1.00 0.00 H new ATOM 0 HG2 ARG A 66 2.251 -19.054 38.793 1.00 0.00 H new ATOM 0 HG3 ARG A 66 3.243 -17.623 38.594 1.00 0.00 H new ATOM 0 HD2 ARG A 66 1.640 -18.402 41.081 1.00 0.00 H new ATOM 0 HD3 ARG A 66 3.385 -18.362 40.932 1.00 0.00 H new ATOM 0 HE ARG A 66 2.623 -15.760 40.293 1.00 0.00 H new ATOM 0 HH11 ARG A 66 2.094 -17.848 43.119 1.00 0.00 H new ATOM 0 HH12 ARG A 66 1.965 -16.476 44.225 1.00 0.00 H new ATOM 0 HH21 ARG A 66 2.421 -14.053 41.711 1.00 0.00 H new ATOM 0 HH22 ARG A 66 2.149 -14.344 43.432 1.00 0.00 H new ATOM 1058 C GLU A 67 -0.394 -13.038 35.456 1.00 0.00 C ATOM 1059 CA GLU A 67 -0.513 -13.602 36.883 1.00 0.00 C ATOM 1060 CB GLU A 67 -0.099 -12.587 38.001 1.00 0.00 C ATOM 1061 CD GLU A 67 1.784 -11.701 39.520 1.00 0.00 C ATOM 1062 CG GLU A 67 1.427 -12.428 38.217 1.00 0.00 C ATOM 1069 N GLU A 67 0.320 -14.803 36.998 1.00 0.00 N ATOM 1070 O GLU A 67 0.549 -12.322 35.101 1.00 0.00 O ATOM 1071 OE1 GLU A 67 1.903 -10.462 39.511 1.00 0.00 O ATOM 1072 OE2 GLU A 67 1.926 -12.376 40.564 1.00 0.00 O ATOM 0 H GLU A 67 1.247 -14.604 37.373 1.00 0.00 H new ATOM 0 HA GLU A 67 -1.568 -13.829 37.039 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.519 -11.611 37.757 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.552 -12.902 38.941 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.891 -13.414 38.221 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.851 -11.880 37.376 1.00 0.00 H new ATOM 1073 C ILE A 68 -2.785 -12.751 32.737 1.00 0.00 C ATOM 1074 CA ILE A 68 -1.382 -13.258 33.177 1.00 0.00 C ATOM 1075 CB ILE A 68 -1.034 -14.646 32.486 1.00 0.00 C ATOM 1076 CD1 ILE A 68 0.815 -16.448 32.249 1.00 0.00 C ATOM 1077 CG1 ILE A 68 0.473 -15.038 32.690 1.00 0.00 C ATOM 1078 CG2 ILE A 68 -1.370 -14.658 30.981 1.00 0.00 C ATOM 1090 N ILE A 68 -1.366 -13.448 34.634 1.00 0.00 N ATOM 1091 O ILE A 68 -3.784 -13.033 33.410 1.00 0.00 O ATOM 0 H ILE A 68 -2.193 -13.938 34.975 1.00 0.00 H new ATOM 0 HA ILE A 68 -0.644 -12.515 32.876 1.00 0.00 H new ATOM 0 HB ILE A 68 -1.662 -15.387 32.980 1.00 0.00 H new ATOM 0 HG12 ILE A 68 1.097 -14.335 32.138 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.726 -14.928 33.745 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.113 -15.629 30.558 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.436 -14.474 30.845 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.800 -13.879 30.475 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.874 -16.637 32.424 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.220 -17.162 32.819 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.597 -16.560 31.187 1.00 0.00 H new ATOM 1092 C GLU A 69 -3.980 -11.905 29.456 1.00 0.00 C ATOM 1093 CA GLU A 69 -4.093 -11.577 30.959 1.00 0.00 C ATOM 1094 CB GLU A 69 -4.320 -10.051 31.194 1.00 0.00 C ATOM 1095 CD GLU A 69 -6.896 -10.151 31.092 1.00 0.00 C ATOM 1096 CG GLU A 69 -5.613 -9.460 30.587 1.00 0.00 C ATOM 1103 N GLU A 69 -2.836 -11.996 31.621 1.00 0.00 N ATOM 1104 O GLU A 69 -2.871 -12.012 28.950 1.00 0.00 O ATOM 1105 OE1 GLU A 69 -7.315 -9.873 32.230 1.00 0.00 O ATOM 1106 OE2 GLU A 69 -7.477 -10.985 30.359 1.00 0.00 O ATOM 0 H GLU A 69 -1.999 -11.656 31.148 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.949 -12.109 31.374 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.328 -9.866 32.268 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.468 -9.509 30.783 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.664 -8.397 30.823 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.567 -9.543 29.501 1.00 0.00 H new ATOM 1107 C ILE A 70 -4.884 -10.887 26.599 1.00 0.00 C ATOM 1108 CA ILE A 70 -5.129 -12.266 27.277 1.00 0.00 C ATOM 1109 CB ILE A 70 -6.490 -12.920 26.792 1.00 0.00 C ATOM 1110 CD1 ILE A 70 -5.642 -15.329 27.316 1.00 0.00 C ATOM 1111 CG1 ILE A 70 -6.731 -14.290 27.519 1.00 0.00 C ATOM 1112 CG2 ILE A 70 -6.563 -13.091 25.244 1.00 0.00 C ATOM 1124 N ILE A 70 -5.116 -12.088 28.754 1.00 0.00 N ATOM 1125 O ILE A 70 -5.158 -9.841 27.212 1.00 0.00 O ATOM 0 H ILE A 70 -6.042 -12.117 29.182 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.331 -12.950 26.987 1.00 0.00 H new ATOM 0 HB ILE A 70 -7.288 -12.229 27.063 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -6.838 -14.102 28.587 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -7.677 -14.706 27.172 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.517 -13.543 24.972 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.475 -12.116 24.766 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.749 -13.734 24.910 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.901 -16.239 27.858 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.547 -15.554 26.254 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.695 -14.941 27.691 1.00 0.00 H new ATOM 1126 C SER A 71 -5.116 -8.658 24.464 1.00 0.00 C ATOM 1127 CA SER A 71 -3.954 -9.675 24.615 1.00 0.00 C ATOM 1128 CB SER A 71 -3.418 -10.063 23.213 1.00 0.00 C ATOM 1134 N SER A 71 -4.353 -10.898 25.353 1.00 0.00 N ATOM 1135 O SER A 71 -6.293 -9.045 24.510 1.00 0.00 O ATOM 1136 OG SER A 71 -4.390 -10.748 22.446 1.00 0.00 O ATOM 0 H SER A 71 -4.189 -11.758 24.830 1.00 0.00 H new ATOM 0 HA SER A 71 -3.174 -9.188 25.200 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.105 -9.164 22.683 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.534 -10.691 23.324 1.00 0.00 H new ATOM 0 HG SER A 71 -4.494 -10.305 21.578 1.00 0.00 H new ATOM 1137 C PRO A 72 -6.457 -6.500 22.552 1.00 0.00 C ATOM 1138 CA PRO A 72 -5.829 -6.306 23.961 1.00 0.00 C ATOM 1139 CB PRO A 72 -5.032 -4.978 24.084 1.00 0.00 C ATOM 1140 CD PRO A 72 -3.429 -6.725 24.319 1.00 0.00 C ATOM 1141 CG PRO A 72 -3.630 -5.357 23.714 1.00 0.00 C ATOM 1149 N PRO A 72 -4.799 -7.332 24.259 1.00 0.00 N ATOM 1150 O PRO A 72 -7.472 -5.876 22.226 1.00 0.00 O ATOM 0 HA PRO A 72 -6.688 -6.347 24.631 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -5.427 -4.213 23.416 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -5.082 -4.575 25.096 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.499 -5.380 22.632 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.909 -4.640 24.108 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -2.704 -7.312 23.755 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -3.061 -6.662 25.343 1.00 0.00 H new ATOM 1151 C SER A 73 -7.216 -9.078 20.558 1.00 0.00 C ATOM 1152 CA SER A 73 -6.358 -7.791 20.419 1.00 0.00 C ATOM 1153 CB SER A 73 -5.177 -8.031 19.447 1.00 0.00 C ATOM 1159 N SER A 73 -5.827 -7.366 21.733 1.00 0.00 N ATOM 1160 O SER A 73 -7.988 -9.417 19.651 1.00 0.00 O ATOM 1161 OG SER A 73 -4.243 -8.965 19.989 1.00 0.00 O ATOM 0 H SER A 73 -4.930 -7.793 21.965 1.00 0.00 H new ATOM 0 HA SER A 73 -7.001 -7.004 20.024 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.556 -8.403 18.495 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.673 -7.086 19.242 1.00 0.00 H new ATOM 0 HG SER A 73 -3.509 -9.099 19.354 1.00 0.00 H new ATOM 1162 C GLY A 74 -7.089 -12.287 21.276 1.00 0.00 C ATOM 1163 CA GLY A 74 -7.738 -11.072 21.960 1.00 0.00 C ATOM 1167 N GLY A 74 -7.036 -9.802 21.689 1.00 0.00 N ATOM 1168 O GLY A 74 -7.423 -13.433 21.594 1.00 0.00 O ATOM 0 H GLY A 74 -6.401 -9.520 22.435 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.764 -11.241 23.036 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -8.772 -10.986 21.626 1.00 0.00 H new ATOM 1169 C LEU A 75 -4.441 -13.769 20.559 1.00 0.00 C ATOM 1170 CA LEU A 75 -5.409 -13.052 19.606 1.00 0.00 C ATOM 1171 CB LEU A 75 -4.641 -12.413 18.409 1.00 0.00 C ATOM 1172 CD1 LEU A 75 -4.730 -11.008 16.268 1.00 0.00 C ATOM 1173 CD2 LEU A 75 -6.099 -13.148 16.442 1.00 0.00 C ATOM 1174 CG LEU A 75 -5.523 -11.935 17.214 1.00 0.00 C ATOM 1186 N LEU A 75 -6.164 -12.020 20.329 1.00 0.00 N ATOM 1187 O LEU A 75 -4.666 -14.919 20.923 1.00 0.00 O ATOM 0 H LEU A 75 -5.922 -11.070 20.046 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.106 -13.791 19.211 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.072 -11.560 18.780 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.919 -13.139 18.036 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.355 -11.360 17.620 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -5.372 -10.692 15.446 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.389 -10.132 16.819 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.869 -11.545 15.870 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.711 -12.794 15.613 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.281 -13.755 16.056 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.711 -13.749 17.114 1.00 0.00 H new ATOM 1188 C GLY A 76 -2.516 -13.410 23.267 1.00 0.00 C ATOM 1189 CA GLY A 76 -2.308 -13.653 21.795 1.00 0.00 C ATOM 1193 N GLY A 76 -3.367 -13.065 20.968 1.00 0.00 N ATOM 1194 O GLY A 76 -3.643 -13.504 23.765 1.00 0.00 O ATOM 0 H GLY A 76 -3.215 -12.084 20.735 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.263 -14.726 21.611 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -1.346 -13.238 21.495 1.00 0.00 H new ATOM 1195 C VAL A 77 -0.914 -11.427 25.693 1.00 0.00 C ATOM 1196 CA VAL A 77 -1.450 -12.834 25.404 1.00 0.00 C ATOM 1197 CB VAL A 77 -0.597 -13.915 26.176 1.00 0.00 C ATOM 1198 CG1 VAL A 77 0.888 -13.531 26.274 1.00 0.00 C ATOM 1199 CG2 VAL A 77 -1.193 -14.201 27.561 1.00 0.00 C ATOM 1209 N VAL A 77 -1.430 -13.078 23.963 1.00 0.00 N ATOM 1210 O VAL A 77 -0.300 -10.805 24.832 1.00 0.00 O ATOM 0 H VAL A 77 -0.508 -12.970 23.541 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.479 -12.909 25.755 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.643 -14.833 25.590 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.430 -14.308 26.814 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.304 -13.428 25.272 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.985 -12.585 26.806 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -0.586 -14.949 28.071 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -1.206 -13.283 28.148 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -2.211 -14.575 27.449 1.00 0.00 H new ATOM 1211 C TYR A 78 -0.234 -9.966 28.927 1.00 0.00 C ATOM 1212 CA TYR A 78 -0.557 -9.730 27.445 1.00 0.00 C ATOM 1213 CB TYR A 78 -1.505 -8.513 27.268 1.00 0.00 C ATOM 1214 CD1 TYR A 78 -1.212 -6.575 28.920 1.00 0.00 C ATOM 1215 CD2 TYR A 78 0.060 -6.536 26.899 1.00 0.00 C ATOM 1216 CE1 TYR A 78 -0.633 -5.383 29.307 1.00 0.00 C ATOM 1217 CE2 TYR A 78 0.640 -5.342 27.286 1.00 0.00 C ATOM 1218 CG TYR A 78 -0.878 -7.181 27.702 1.00 0.00 C ATOM 1219 CZ TYR A 78 0.289 -4.769 28.489 1.00 0.00 C ATOM 1229 N TYR A 78 -1.160 -10.948 26.909 1.00 0.00 N ATOM 1230 O TYR A 78 -1.132 -9.972 29.781 1.00 0.00 O ATOM 1231 OH TYR A 78 0.862 -3.569 28.877 1.00 0.00 O ATOM 0 H TYR A 78 -1.796 -11.404 27.563 1.00 0.00 H new ATOM 0 HA TYR A 78 0.358 -9.501 26.899 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -1.801 -8.442 26.221 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.414 -8.683 27.846 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -1.935 -7.049 29.568 1.00 0.00 H new ATOM 0 HD2 TYR A 78 0.340 -6.978 25.954 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -0.903 -4.932 30.251 1.00 0.00 H new ATOM 0 HE2 TYR A 78 1.366 -4.860 26.648 1.00 0.00 H new ATOM 0 HH TYR A 78 1.492 -3.270 28.189 1.00 0.00 H new ATOM 1232 C PHE A 79 1.620 -8.920 31.201 1.00 0.00 C ATOM 1233 CA PHE A 79 1.517 -10.325 30.611 1.00 0.00 C ATOM 1234 CB PHE A 79 2.857 -11.095 30.707 1.00 0.00 C ATOM 1235 CD1 PHE A 79 1.684 -13.219 30.008 1.00 0.00 C ATOM 1236 CD2 PHE A 79 3.946 -13.099 29.664 1.00 0.00 C ATOM 1237 CE1 PHE A 79 1.671 -14.482 29.448 1.00 0.00 C ATOM 1238 CE2 PHE A 79 3.931 -14.368 29.110 1.00 0.00 C ATOM 1239 CG PHE A 79 2.824 -12.504 30.113 1.00 0.00 C ATOM 1240 CZ PHE A 79 2.793 -15.056 29.010 1.00 0.00 C ATOM 1250 N PHE A 79 1.051 -10.208 29.226 1.00 0.00 N ATOM 1251 O PHE A 79 2.595 -8.197 30.974 1.00 0.00 O ATOM 0 H PHE A 79 1.784 -10.326 28.526 1.00 0.00 H new ATOM 0 HA PHE A 79 0.801 -10.910 31.189 1.00 0.00 H new ATOM 0 HB2 PHE A 79 3.630 -10.518 30.199 1.00 0.00 H new ATOM 0 HB3 PHE A 79 3.148 -11.163 31.755 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.760 -12.794 30.370 1.00 0.00 H new ATOM 0 HD2 PHE A 79 4.885 -12.571 29.738 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.735 -15.015 29.363 1.00 0.00 H new ATOM 0 HE2 PHE A 79 4.852 -14.806 28.755 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.780 -16.049 28.587 1.00 0.00 H new ATOM 1252 C GLU A 80 1.446 -6.940 33.577 1.00 0.00 C ATOM 1253 CA GLU A 80 0.368 -7.222 32.505 1.00 0.00 C ATOM 1254 CB GLU A 80 -1.057 -7.145 33.109 1.00 0.00 C ATOM 1255 CD GLU A 80 -2.757 -5.898 34.542 1.00 0.00 C ATOM 1256 CG GLU A 80 -1.418 -5.817 33.795 1.00 0.00 C ATOM 1263 N GLU A 80 0.559 -8.557 31.912 1.00 0.00 N ATOM 1264 O GLU A 80 1.883 -5.797 33.755 1.00 0.00 O ATOM 1265 OE1 GLU A 80 -2.763 -6.360 35.709 1.00 0.00 O ATOM 1266 OE2 GLU A 80 -3.808 -5.524 33.972 1.00 0.00 O ATOM 0 H GLU A 80 -0.216 -9.192 32.102 1.00 0.00 H new ATOM 0 HA GLU A 80 0.473 -6.458 31.734 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.779 -7.331 32.314 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.168 -7.950 33.835 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.628 -5.545 34.496 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.468 -5.025 33.048 1.00 0.00 H new ATOM 1267 C THR A 81 4.291 -7.514 34.601 1.00 0.00 C ATOM 1268 CA THR A 81 2.974 -8.008 35.240 1.00 0.00 C ATOM 1269 CB THR A 81 3.185 -9.445 35.816 1.00 0.00 C ATOM 1270 CG2 THR A 81 4.141 -9.468 37.025 1.00 0.00 C ATOM 1278 N THR A 81 1.873 -8.023 34.257 1.00 0.00 N ATOM 1279 O THR A 81 5.095 -6.829 35.239 1.00 0.00 O ATOM 1280 OG1 THR A 81 1.921 -9.985 36.212 1.00 0.00 O ATOM 0 H THR A 81 1.456 -8.946 34.137 1.00 0.00 H new ATOM 0 HA THR A 81 2.702 -7.321 36.041 1.00 0.00 H new ATOM 0 HB THR A 81 3.639 -10.045 35.027 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.684 -10.730 35.621 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.250 -10.492 37.383 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.116 -9.083 36.726 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.734 -8.846 37.822 1.00 0.00 H new ATOM 1281 C LEU A 82 5.508 -6.331 31.672 1.00 0.00 C ATOM 1282 CA LEU A 82 5.720 -7.571 32.558 1.00 0.00 C ATOM 1283 CB LEU A 82 6.106 -8.793 31.671 1.00 0.00 C ATOM 1284 CD1 LEU A 82 6.542 -11.304 31.461 1.00 0.00 C ATOM 1285 CD2 LEU A 82 6.843 -10.181 33.699 1.00 0.00 C ATOM 1286 CG LEU A 82 6.058 -10.181 32.383 1.00 0.00 C ATOM 1298 N LEU A 82 4.495 -7.887 33.324 1.00 0.00 N ATOM 1299 O LEU A 82 6.472 -5.808 31.095 1.00 0.00 O ATOM 0 H LEU A 82 3.810 -8.421 32.788 1.00 0.00 H new ATOM 0 HA LEU A 82 6.525 -7.356 33.261 1.00 0.00 H new ATOM 0 HB2 LEU A 82 5.437 -8.822 30.811 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.113 -8.636 31.286 1.00 0.00 H new ATOM 0 HG LEU A 82 5.012 -10.371 32.626 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.495 -12.255 31.991 1.00 0.00 H new ATOM 0 HD12 LEU A 82 5.906 -11.349 30.577 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.571 -11.108 31.158 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.782 -11.167 34.159 1.00 0.00 H new ATOM 0 HD22 LEU A 82 7.887 -9.938 33.500 1.00 0.00 H new ATOM 0 HD23 LEU A 82 6.420 -9.438 34.375 1.00 0.00 H new ATOM 1300 C GLU A 83 4.102 -5.181 29.166 1.00 0.00 C ATOM 1301 CA GLU A 83 3.773 -4.830 30.635 1.00 0.00 C ATOM 1302 CB GLU A 83 4.392 -3.458 31.036 1.00 0.00 C ATOM 1303 CD GLU A 83 4.721 -1.661 32.823 1.00 0.00 C ATOM 1304 CG GLU A 83 4.085 -3.014 32.475 1.00 0.00 C ATOM 1311 N GLU A 83 4.225 -5.905 31.551 1.00 0.00 N ATOM 1312 O GLU A 83 4.231 -4.294 28.315 1.00 0.00 O ATOM 1313 OE1 GLU A 83 5.840 -1.637 33.376 1.00 0.00 O ATOM 1314 OE2 GLU A 83 4.111 -0.609 32.517 1.00 0.00 O ATOM 0 H GLU A 83 3.463 -6.307 32.098 1.00 0.00 H new ATOM 0 HA GLU A 83 2.690 -4.746 30.724 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.473 -3.511 30.909 1.00 0.00 H new ATOM 0 HB3 GLU A 83 4.027 -2.695 30.349 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.005 -2.949 32.609 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.447 -3.771 33.170 1.00 0.00 H new ATOM 1315 C GLU A 84 3.691 -8.127 27.091 1.00 0.00 C ATOM 1316 CA GLU A 84 4.620 -7.000 27.562 1.00 0.00 C ATOM 1317 CB GLU A 84 6.094 -7.506 27.638 1.00 0.00 C ATOM 1318 CD GLU A 84 6.859 -6.383 25.450 1.00 0.00 C ATOM 1319 CG GLU A 84 6.780 -7.678 26.264 1.00 0.00 C ATOM 1326 N GLU A 84 4.180 -6.492 28.873 1.00 0.00 N ATOM 1327 O GLU A 84 3.143 -8.874 27.909 1.00 0.00 O ATOM 1328 OE1 GLU A 84 7.820 -5.609 25.642 1.00 0.00 O ATOM 1329 OE2 GLU A 84 5.959 -6.129 24.624 1.00 0.00 O ATOM 0 H GLU A 84 3.940 -7.227 29.538 1.00 0.00 H new ATOM 0 HA GLU A 84 4.574 -6.184 26.840 1.00 0.00 H new ATOM 0 HB2 GLU A 84 6.676 -6.805 28.236 1.00 0.00 H new ATOM 0 HB3 GLU A 84 6.111 -8.462 28.161 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.788 -8.063 26.417 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.237 -8.427 25.688 1.00 0.00 H new ATOM 1330 C ASP A 85 3.446 -10.340 24.433 1.00 0.00 C ATOM 1331 CA ASP A 85 2.640 -9.235 25.139 1.00 0.00 C ATOM 1332 CB ASP A 85 1.683 -8.509 24.136 1.00 0.00 C ATOM 1333 CG ASP A 85 2.344 -8.101 22.802 1.00 0.00 C ATOM 1338 N ASP A 85 3.540 -8.254 25.765 1.00 0.00 N ATOM 1339 O ASP A 85 4.643 -10.174 24.154 1.00 0.00 O ATOM 1340 OD1 ASP A 85 1.964 -8.650 21.737 1.00 0.00 O ATOM 1341 OD2 ASP A 85 3.246 -7.235 22.819 1.00 0.00 O ATOM 0 H ASP A 85 4.042 -7.675 25.092 1.00 0.00 H new ATOM 0 HA ASP A 85 2.038 -9.710 25.914 1.00 0.00 H new ATOM 0 HB2 ASP A 85 0.837 -9.163 23.923 1.00 0.00 H new ATOM 0 HB3 ASP A 85 1.283 -7.616 24.617 1.00 0.00 H new ATOM 1342 C VAL A 86 2.240 -12.801 22.225 1.00 0.00 C ATOM 1343 CA VAL A 86 3.290 -12.565 23.327 1.00 0.00 C ATOM 1344 CB VAL A 86 3.574 -13.913 24.115 1.00 0.00 C ATOM 1345 CG1 VAL A 86 4.216 -14.966 23.199 1.00 0.00 C ATOM 1346 CG2 VAL A 86 4.454 -13.679 25.360 1.00 0.00 C ATOM 1356 N VAL A 86 2.777 -11.481 24.187 1.00 0.00 N ATOM 1357 O VAL A 86 1.178 -13.387 22.484 1.00 0.00 O ATOM 0 H VAL A 86 1.858 -11.679 24.582 1.00 0.00 H new ATOM 0 HA VAL A 86 4.253 -12.262 22.915 1.00 0.00 H new ATOM 0 HB VAL A 86 2.609 -14.289 24.455 1.00 0.00 H new ATOM 0 HG11 VAL A 86 4.399 -15.879 23.766 1.00 0.00 H new ATOM 0 HG12 VAL A 86 3.545 -15.184 22.368 1.00 0.00 H new ATOM 0 HG13 VAL A 86 5.161 -14.584 22.812 1.00 0.00 H new ATOM 0 HG21 VAL A 86 4.623 -14.628 25.869 1.00 0.00 H new ATOM 0 HG22 VAL A 86 5.411 -13.255 25.055 1.00 0.00 H new ATOM 0 HG23 VAL A 86 3.951 -12.989 26.037 1.00 0.00 H new ATOM 1358 C SER A 87 1.322 -13.740 19.396 1.00 0.00 C ATOM 1359 CA SER A 87 1.589 -12.307 19.872 1.00 0.00 C ATOM 1360 CB SER A 87 2.146 -11.456 18.709 1.00 0.00 C ATOM 1366 N SER A 87 2.525 -12.279 21.013 1.00 0.00 N ATOM 1367 O SER A 87 2.269 -14.491 19.137 1.00 0.00 O ATOM 1368 OG SER A 87 2.382 -10.122 19.121 1.00 0.00 O ATOM 0 H SER A 87 3.413 -11.825 20.799 1.00 0.00 H new ATOM 0 HA SER A 87 0.641 -11.886 20.207 1.00 0.00 H new ATOM 0 HB2 SER A 87 3.074 -11.897 18.344 1.00 0.00 H new ATOM 0 HB3 SER A 87 1.441 -11.464 17.878 1.00 0.00 H new ATOM 0 HG SER A 87 2.056 -10.000 20.037 1.00 0.00 H new ATOM 1369 C LEU A 88 0.036 -15.744 17.425 1.00 0.00 C ATOM 1370 CA LEU A 88 -0.395 -15.459 18.857 1.00 0.00 C ATOM 1371 CB LEU A 88 -1.930 -15.637 18.934 1.00 0.00 C ATOM 1372 CD1 LEU A 88 -1.860 -17.915 20.013 1.00 0.00 C ATOM 1373 CD2 LEU A 88 -3.970 -17.170 18.739 1.00 0.00 C ATOM 1374 CG LEU A 88 -2.423 -17.102 18.826 1.00 0.00 C ATOM 1386 N LEU A 88 0.025 -14.106 19.276 1.00 0.00 N ATOM 1387 O LEU A 88 0.632 -16.778 17.134 1.00 0.00 O ATOM 0 H LEU A 88 -0.753 -13.475 19.466 1.00 0.00 H new ATOM 0 HA LEU A 88 0.086 -16.154 19.545 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.283 -15.219 19.877 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.389 -15.055 18.135 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.051 -17.545 17.902 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.204 -18.947 19.943 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.771 -17.892 19.985 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.208 -17.480 20.950 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.285 -18.211 18.664 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.405 -16.723 19.633 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.309 -16.624 17.859 1.00 0.00 H new ATOM 1388 C ILE A 89 1.509 -14.950 14.928 1.00 0.00 C ATOM 1389 CA ILE A 89 0.000 -14.844 15.114 1.00 0.00 C ATOM 1390 CB ILE A 89 -0.566 -13.584 14.362 1.00 0.00 C ATOM 1391 CD1 ILE A 89 -2.961 -14.611 14.415 1.00 0.00 C ATOM 1392 CG1 ILE A 89 -2.084 -13.401 14.701 1.00 0.00 C ATOM 1393 CG2 ILE A 89 -0.326 -13.671 12.828 1.00 0.00 C ATOM 1405 N ILE A 89 -0.311 -14.792 16.549 1.00 0.00 N ATOM 1406 O ILE A 89 1.985 -15.701 14.077 1.00 0.00 O ATOM 0 H ILE A 89 -0.823 -13.952 16.821 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.479 -15.723 14.683 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.025 -12.704 14.709 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.176 -13.147 15.757 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -2.467 -12.552 14.134 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.732 -12.782 12.345 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.744 -13.735 12.630 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.822 -14.557 12.432 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -3.993 -14.384 14.683 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -2.907 -14.857 13.354 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.612 -15.460 15.002 1.00 0.00 H new ATOM 1407 C GLY A 90 4.129 -15.778 16.151 1.00 0.00 C ATOM 1408 CA GLY A 90 3.672 -14.339 15.893 1.00 0.00 C ATOM 1412 N GLY A 90 2.232 -14.238 15.804 1.00 0.00 N ATOM 1413 O GLY A 90 4.929 -16.308 15.397 1.00 0.00 O ATOM 0 H GLY A 90 1.822 -13.579 16.466 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.119 -13.977 14.967 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.032 -13.694 16.695 1.00 0.00 H new ATOM 1414 C LEU A 91 3.621 -18.808 16.398 1.00 0.00 C ATOM 1415 CA LEU A 91 3.893 -17.824 17.556 1.00 0.00 C ATOM 1416 CB LEU A 91 3.087 -18.250 18.814 1.00 0.00 C ATOM 1417 CD1 LEU A 91 2.502 -17.945 21.290 1.00 0.00 C ATOM 1418 CD2 LEU A 91 4.881 -17.460 20.464 1.00 0.00 C ATOM 1419 CG LEU A 91 3.374 -17.442 20.117 1.00 0.00 C ATOM 1431 N LEU A 91 3.555 -16.426 17.181 1.00 0.00 N ATOM 1432 O LEU A 91 4.352 -19.787 16.213 1.00 0.00 O ATOM 0 H LEU A 91 2.845 -16.003 17.779 1.00 0.00 H new ATOM 0 HA LEU A 91 4.959 -17.857 17.779 1.00 0.00 H new ATOM 0 HB2 LEU A 91 2.024 -18.167 18.585 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.289 -19.303 19.011 1.00 0.00 H new ATOM 0 HG LEU A 91 3.099 -16.403 19.937 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.724 -17.363 22.184 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.448 -17.831 21.035 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.718 -18.997 21.479 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.051 -16.889 21.377 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.208 -18.489 20.614 1.00 0.00 H new ATOM 0 HD23 LEU A 91 5.448 -17.015 19.646 1.00 0.00 H new ATOM 1433 C LEU A 92 3.119 -19.093 13.253 1.00 0.00 C ATOM 1434 CA LEU A 92 2.154 -19.309 14.446 1.00 0.00 C ATOM 1435 CB LEU A 92 0.697 -18.923 14.071 1.00 0.00 C ATOM 1436 CD1 LEU A 92 -1.694 -18.465 14.901 1.00 0.00 C ATOM 1437 CD2 LEU A 92 -0.542 -20.660 15.500 1.00 0.00 C ATOM 1438 CG LEU A 92 -0.352 -19.152 15.211 1.00 0.00 C ATOM 1450 N LEU A 92 2.571 -18.511 15.616 1.00 0.00 N ATOM 1451 O LEU A 92 3.305 -19.992 12.424 1.00 0.00 O ATOM 0 H LEU A 92 1.977 -17.698 15.779 1.00 0.00 H new ATOM 0 HA LEU A 92 2.192 -20.369 14.696 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.676 -17.872 13.782 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.396 -19.500 13.197 1.00 0.00 H new ATOM 0 HG LEU A 92 0.043 -18.687 16.114 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.394 -18.648 15.717 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.537 -17.392 14.792 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.103 -18.868 13.974 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.276 -20.788 16.296 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.893 -21.162 14.598 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.409 -21.094 15.810 1.00 0.00 H new ATOM 1452 C GLU A 93 6.163 -18.065 12.663 1.00 0.00 C ATOM 1453 CA GLU A 93 4.778 -17.550 12.197 1.00 0.00 C ATOM 1454 CB GLU A 93 4.846 -16.006 12.009 1.00 0.00 C ATOM 1455 CD GLU A 93 3.652 -13.820 11.411 1.00 0.00 C ATOM 1456 CG GLU A 93 3.578 -15.359 11.423 1.00 0.00 C ATOM 1463 N GLU A 93 3.725 -17.892 13.187 1.00 0.00 N ATOM 1464 O GLU A 93 7.069 -18.264 11.844 1.00 0.00 O ATOM 1465 OE1 GLU A 93 3.449 -13.194 12.481 1.00 0.00 O ATOM 1466 OE2 GLU A 93 3.922 -13.224 10.345 1.00 0.00 O ATOM 0 H GLU A 93 3.500 -17.124 13.820 1.00 0.00 H new ATOM 0 HA GLU A 93 4.523 -18.029 11.252 1.00 0.00 H new ATOM 0 HB2 GLU A 93 5.055 -15.548 12.976 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.688 -15.772 11.357 1.00 0.00 H new ATOM 0 HG2 GLU A 93 3.427 -15.720 10.406 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.712 -15.673 12.005 1.00 0.00 H new ATOM 1467 C GLY A 94 8.216 -17.266 15.267 1.00 0.00 C ATOM 1468 CA GLY A 94 7.611 -18.528 14.625 1.00 0.00 C ATOM 1472 N GLY A 94 6.309 -18.261 13.989 1.00 0.00 N ATOM 1473 O GLY A 94 9.222 -17.342 15.979 1.00 0.00 O ATOM 0 H GLY A 94 5.529 -18.238 14.646 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.490 -19.298 15.387 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.303 -18.922 13.880 1.00 0.00 H new ATOM 1474 C ARG A 95 7.695 -14.737 17.062 1.00 0.00 C ATOM 1475 CA ARG A 95 7.945 -14.787 15.529 1.00 0.00 C ATOM 1476 CB ARG A 95 7.099 -13.704 14.808 1.00 0.00 C ATOM 1477 CD ARG A 95 6.217 -11.284 14.924 1.00 0.00 C ATOM 1478 CG ARG A 95 7.388 -12.244 15.227 1.00 0.00 C ATOM 1479 CZ ARG A 95 5.856 -10.553 12.550 1.00 0.00 C ATOM 1493 N ARG A 95 7.583 -16.110 14.988 1.00 0.00 N ATOM 1494 NE ARG A 95 5.703 -11.431 13.545 1.00 0.00 N ATOM 1495 NH1 ARG A 95 6.615 -9.471 12.697 1.00 0.00 N ATOM 1496 NH2 ARG A 95 5.256 -10.780 11.397 1.00 0.00 N ATOM 1497 O ARG A 95 6.558 -14.636 17.526 1.00 0.00 O ATOM 0 H ARG A 95 6.780 -16.071 14.360 1.00 0.00 H new ATOM 0 HA ARG A 95 9.005 -14.601 15.356 1.00 0.00 H new ATOM 0 HB2 ARG A 95 7.264 -13.795 13.734 1.00 0.00 H new ATOM 0 HB3 ARG A 95 6.044 -13.913 14.987 1.00 0.00 H new ATOM 0 HG2 ARG A 95 7.607 -12.215 16.294 1.00 0.00 H new ATOM 0 HG3 ARG A 95 8.281 -11.894 14.709 1.00 0.00 H new ATOM 0 HD2 ARG A 95 5.408 -11.469 15.631 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.546 -10.256 15.078 1.00 0.00 H new ATOM 0 HE ARG A 95 5.183 -12.283 13.334 1.00 0.00 H new ATOM 0 HH11 ARG A 95 7.093 -9.300 13.582 1.00 0.00 H new ATOM 0 HH12 ARG A 95 6.719 -8.812 11.925 1.00 0.00 H new ATOM 0 HH21 ARG A 95 4.685 -11.616 11.275 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.363 -10.119 10.628 1.00 0.00 H new ATOM 1498 C ARG A 96 8.824 -13.444 19.920 1.00 0.00 C ATOM 1499 CA ARG A 96 8.735 -14.856 19.307 1.00 0.00 C ATOM 1500 CB ARG A 96 9.899 -15.746 19.777 1.00 0.00 C ATOM 1501 CD ARG A 96 11.037 -18.028 19.526 1.00 0.00 C ATOM 1502 CG ARG A 96 9.726 -17.239 19.422 1.00 0.00 C ATOM 1503 CZ ARG A 96 11.144 -20.346 18.568 1.00 0.00 C ATOM 1517 N ARG A 96 8.773 -14.826 17.829 1.00 0.00 N ATOM 1518 NE ARG A 96 10.797 -19.483 19.532 1.00 0.00 N ATOM 1519 NH1 ARG A 96 11.680 -19.930 17.416 1.00 0.00 N ATOM 1520 NH2 ARG A 96 10.951 -21.630 18.771 1.00 0.00 N ATOM 1521 O ARG A 96 8.490 -13.245 21.098 1.00 0.00 O ATOM 0 H ARG A 96 9.718 -14.881 17.449 1.00 0.00 H new ATOM 0 HA ARG A 96 7.781 -15.262 19.644 1.00 0.00 H new ATOM 0 HB2 ARG A 96 10.825 -15.382 19.332 1.00 0.00 H new ATOM 0 HB3 ARG A 96 10.005 -15.649 20.858 1.00 0.00 H new ATOM 0 HG2 ARG A 96 8.986 -17.683 20.088 1.00 0.00 H new ATOM 0 HG3 ARG A 96 9.335 -17.324 18.408 1.00 0.00 H new ATOM 0 HD2 ARG A 96 11.685 -17.769 18.689 1.00 0.00 H new ATOM 0 HD3 ARG A 96 11.563 -17.742 20.437 1.00 0.00 H new ATOM 0 HE ARG A 96 10.322 -19.869 20.348 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.834 -18.935 17.255 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.935 -20.608 16.698 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.544 -21.952 19.649 1.00 0.00 H new ATOM 0 HH22 ARG A 96 11.208 -22.305 18.050 1.00 0.00 H new ATOM 1522 C GLY A 97 9.530 -10.198 18.291 1.00 0.00 C ATOM 1523 CA GLY A 97 9.378 -11.079 19.508 1.00 0.00 C ATOM 1527 N GLY A 97 9.294 -12.485 19.112 1.00 0.00 N ATOM 1528 O GLY A 97 8.934 -10.487 17.254 1.00 0.00 O ATOM 0 H GLY A 97 9.626 -12.665 18.165 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.482 -10.796 20.060 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.225 -10.933 20.178 1.00 0.00 H new ATOM 1529 C SER A 98 11.671 -9.214 16.364 1.00 0.00 C ATOM 1530 CA SER A 98 10.735 -8.340 17.223 1.00 0.00 C ATOM 1531 CB SER A 98 11.433 -7.017 17.635 1.00 0.00 C ATOM 1537 N SER A 98 10.321 -9.122 18.403 1.00 0.00 N ATOM 1538 O SER A 98 12.480 -9.963 16.919 1.00 0.00 O ATOM 1539 OG SER A 98 11.872 -6.278 16.504 1.00 0.00 O ATOM 0 H SER A 98 10.686 -8.773 19.289 1.00 0.00 H new ATOM 0 HA SER A 98 9.853 -8.062 16.645 1.00 0.00 H new ATOM 0 HB2 SER A 98 10.743 -6.409 18.221 1.00 0.00 H new ATOM 0 HB3 SER A 98 12.285 -7.240 18.277 1.00 0.00 H new ATOM 0 HG SER A 98 12.305 -5.451 16.802 1.00 0.00 H new ATOM 1540 C ALA A 99 13.889 -9.423 14.296 1.00 0.00 C ATOM 1541 CA ALA A 99 12.424 -9.858 14.078 1.00 0.00 C ATOM 1542 CB ALA A 99 11.976 -9.596 12.636 1.00 0.00 C ATOM 1548 N ALA A 99 11.528 -9.149 15.026 1.00 0.00 N ATOM 1549 O ALA A 99 14.824 -10.246 14.258 1.00 0.00 O ATOM 0 H ALA A 99 10.794 -8.608 14.569 1.00 0.00 H new ATOM 0 HA ALA A 99 12.363 -10.930 14.264 1.00 0.00 H new ATOM 0 HB1 ALA A 99 12.639 -10.120 11.948 1.00 0.00 H new ATOM 0 HB2 ALA A 99 10.956 -9.955 12.501 1.00 0.00 H new ATOM 0 HB3 ALA A 99 12.014 -8.526 12.432 1.00 0.00 H new ATOM 1550 C LYS A 100 15.827 -8.182 16.276 1.00 0.00 C ATOM 1551 CA LYS A 100 15.299 -7.496 14.994 1.00 0.00 C ATOM 1552 CB LYS A 100 15.043 -5.985 15.236 1.00 0.00 C ATOM 1553 CD LYS A 100 15.933 -3.664 15.914 1.00 0.00 C ATOM 1554 CE LYS A 100 14.923 -3.486 17.068 1.00 0.00 C ATOM 1555 CG LYS A 100 16.280 -5.149 15.635 1.00 0.00 C ATOM 1569 N LYS A 100 14.038 -8.119 14.574 1.00 0.00 N ATOM 1570 NZ LYS A 100 14.548 -2.063 17.262 1.00 0.00 N ATOM 1571 O LYS A 100 16.928 -8.727 16.278 1.00 0.00 O ATOM 0 H LYS A 100 13.267 -7.455 14.511 1.00 0.00 H new ATOM 0 HA LYS A 100 16.056 -7.614 14.219 1.00 0.00 H new ATOM 0 HB2 LYS A 100 14.617 -5.558 14.328 1.00 0.00 H new ATOM 0 HB3 LYS A 100 14.292 -5.884 16.019 1.00 0.00 H new ATOM 0 HG2 LYS A 100 16.737 -5.584 16.524 1.00 0.00 H new ATOM 0 HG3 LYS A 100 17.021 -5.201 14.838 1.00 0.00 H new ATOM 0 HD2 LYS A 100 16.848 -3.122 16.153 1.00 0.00 H new ATOM 0 HD3 LYS A 100 15.524 -3.216 15.008 1.00 0.00 H new ATOM 0 HE2 LYS A 100 14.028 -4.072 16.860 1.00 0.00 H new ATOM 0 HE3 LYS A 100 15.353 -3.877 17.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.869 -1.987 18.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 15.398 -1.507 17.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 14.114 -1.696 16.391 1.00 0.00 H new ATOM 1572 C TRP A 101 15.732 -10.286 18.519 1.00 0.00 C ATOM 1573 CA TRP A 101 15.271 -8.816 18.649 1.00 0.00 C ATOM 1574 CB TRP A 101 14.010 -8.730 19.561 1.00 0.00 C ATOM 1575 CD1 TRP A 101 14.610 -8.625 22.067 1.00 0.00 C ATOM 1576 CD2 TRP A 101 13.843 -10.623 21.400 1.00 0.00 C ATOM 1577 CE2 TRP A 101 14.147 -10.694 22.765 1.00 0.00 C ATOM 1578 CE3 TRP A 101 13.356 -11.765 20.757 1.00 0.00 C ATOM 1579 CG TRP A 101 14.163 -9.290 20.960 1.00 0.00 C ATOM 1580 CH2 TRP A 101 13.476 -12.956 22.859 1.00 0.00 C ATOM 1581 CZ2 TRP A 101 13.953 -11.850 23.511 1.00 0.00 C ATOM 1582 CZ3 TRP A 101 13.169 -12.917 21.495 1.00 0.00 C ATOM 1593 N TRP A 101 14.969 -8.208 17.320 1.00 0.00 N ATOM 1594 NE1 TRP A 101 14.601 -9.460 23.153 1.00 0.00 N ATOM 1595 O TRP A 101 16.666 -10.702 19.194 1.00 0.00 O ATOM 0 H TRP A 101 14.034 -7.804 17.270 1.00 0.00 H new ATOM 0 HA TRP A 101 16.091 -8.255 19.097 1.00 0.00 H new ATOM 0 HB2 TRP A 101 13.714 -7.684 19.640 1.00 0.00 H new ATOM 0 HB3 TRP A 101 13.193 -9.256 19.068 1.00 0.00 H new ATOM 0 HD1 TRP A 101 14.924 -7.592 22.083 1.00 0.00 H new ATOM 0 HE1 TRP A 101 14.886 -9.205 24.098 1.00 0.00 H new ATOM 0 HE3 TRP A 101 13.130 -11.746 19.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 14.171 -11.876 24.568 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 12.780 -13.801 21.012 1.00 0.00 H new ATOM 0 HH2 TRP A 101 13.334 -13.875 23.408 1.00 0.00 H new ATOM 1596 C MET A 102 16.697 -12.719 16.724 1.00 0.00 C ATOM 1597 CA MET A 102 15.353 -12.497 17.444 1.00 0.00 C ATOM 1598 CB MET A 102 14.198 -13.197 16.672 1.00 0.00 C ATOM 1599 CE MET A 102 11.449 -13.383 14.971 1.00 0.00 C ATOM 1600 CG MET A 102 12.845 -13.201 17.408 1.00 0.00 C ATOM 1610 N MET A 102 15.071 -11.053 17.632 1.00 0.00 N ATOM 1611 O MET A 102 17.323 -13.773 16.887 1.00 0.00 O ATOM 1612 SD MET A 102 11.573 -14.180 16.573 1.00 0.00 S ATOM 0 H MET A 102 14.331 -10.697 17.027 1.00 0.00 H new ATOM 0 HA MET A 102 15.424 -12.946 18.435 1.00 0.00 H new ATOM 0 HB2 MET A 102 14.071 -12.703 15.708 1.00 0.00 H new ATOM 0 HB3 MET A 102 14.488 -14.227 16.467 1.00 0.00 H new ATOM 0 HG2 MET A 102 12.989 -13.591 18.416 1.00 0.00 H new ATOM 0 HG3 MET A 102 12.493 -12.174 17.511 1.00 0.00 H new ATOM 0 HE1 MET A 102 10.836 -13.993 14.307 1.00 0.00 H new ATOM 0 HE2 MET A 102 10.990 -12.401 15.088 1.00 0.00 H new ATOM 0 HE3 MET A 102 12.445 -13.270 14.543 1.00 0.00 H new ATOM 1613 C ALA A 103 19.567 -11.377 16.263 1.00 0.00 C ATOM 1614 CA ALA A 103 18.450 -11.751 15.266 1.00 0.00 C ATOM 1615 CB ALA A 103 18.443 -10.798 14.057 1.00 0.00 C ATOM 1621 N ALA A 103 17.138 -11.716 15.941 1.00 0.00 N ATOM 1622 O ALA A 103 20.687 -11.892 16.189 1.00 0.00 O ATOM 0 H ALA A 103 16.602 -10.867 15.760 1.00 0.00 H new ATOM 0 HA ALA A 103 18.644 -12.760 14.903 1.00 0.00 H new ATOM 0 HB1 ALA A 103 19.414 -10.829 13.564 1.00 0.00 H new ATOM 0 HB2 ALA A 103 17.669 -11.107 13.354 1.00 0.00 H new ATOM 0 HB3 ALA A 103 18.240 -9.782 14.396 1.00 0.00 H new ATOM 1623 C GLU A 104 20.238 -10.911 19.445 1.00 0.00 C ATOM 1624 CA GLU A 104 20.164 -9.967 18.244 1.00 0.00 C ATOM 1625 CB GLU A 104 19.729 -8.557 18.725 1.00 0.00 C ATOM 1626 CD GLU A 104 19.174 -6.132 18.115 1.00 0.00 C ATOM 1627 CG GLU A 104 19.486 -7.544 17.597 1.00 0.00 C ATOM 1634 N GLU A 104 19.226 -10.480 17.214 1.00 0.00 N ATOM 1635 O GLU A 104 21.206 -10.886 20.210 1.00 0.00 O ATOM 1636 OE1 GLU A 104 20.105 -5.299 18.217 1.00 0.00 O ATOM 1637 OE2 GLU A 104 17.997 -5.858 18.442 1.00 0.00 O ATOM 0 H GLU A 104 18.288 -10.088 17.291 1.00 0.00 H new ATOM 0 HA GLU A 104 21.151 -9.905 17.785 1.00 0.00 H new ATOM 0 HB2 GLU A 104 18.816 -8.653 19.312 1.00 0.00 H new ATOM 0 HB3 GLU A 104 20.496 -8.162 19.391 1.00 0.00 H new ATOM 0 HG2 GLU A 104 20.367 -7.504 16.957 1.00 0.00 H new ATOM 0 HG3 GLU A 104 18.658 -7.889 16.978 1.00 0.00 H new ATOM 1638 C HIS A 105 18.915 -14.117 19.990 1.00 0.00 C ATOM 1639 CA HIS A 105 19.123 -12.756 20.662 1.00 0.00 C ATOM 1640 CB HIS A 105 17.991 -12.430 21.690 1.00 0.00 C ATOM 1641 CD2 HIS A 105 17.916 -9.856 22.031 1.00 0.00 C ATOM 1642 CE1 HIS A 105 18.888 -9.759 23.981 1.00 0.00 C ATOM 1643 CG HIS A 105 18.194 -11.127 22.408 1.00 0.00 C ATOM 1652 N HIS A 105 19.203 -11.749 19.600 1.00 0.00 N ATOM 1653 ND1 HIS A 105 18.805 -11.028 23.636 1.00 0.00 N ATOM 1654 NE2 HIS A 105 18.361 -9.031 23.025 1.00 0.00 N ATOM 1655 O HIS A 105 17.765 -14.572 19.853 1.00 0.00 O ATOM 0 H HIS A 105 18.390 -11.745 18.984 1.00 0.00 H new ATOM 0 HA HIS A 105 20.046 -12.764 21.242 1.00 0.00 H new ATOM 0 HB2 HIS A 105 17.034 -12.404 21.169 1.00 0.00 H new ATOM 0 HB3 HIS A 105 17.933 -13.235 22.423 1.00 0.00 H new ATOM 0 HD2 HIS A 105 17.432 -9.551 21.115 1.00 0.00 H new ATOM 0 HE1 HIS A 105 19.318 -9.381 24.897 1.00 0.00 H new ATOM 0 HE2 HIS A 105 18.294 -8.013 23.024 1.00 0.00 H new ATOM 1656 C PRO A 106 19.525 -17.144 19.889 1.00 0.00 C ATOM 1657 CA PRO A 106 19.961 -16.086 18.864 1.00 0.00 C ATOM 1658 CB PRO A 106 21.404 -16.346 18.344 1.00 0.00 C ATOM 1659 CD PRO A 106 21.408 -14.186 19.373 1.00 0.00 C ATOM 1660 CG PRO A 106 22.037 -14.991 18.261 1.00 0.00 C ATOM 1668 N PRO A 106 20.026 -14.747 19.464 1.00 0.00 N ATOM 1669 O PRO A 106 20.163 -17.318 20.931 1.00 0.00 O ATOM 0 HA PRO A 106 19.221 -16.146 18.066 1.00 0.00 H new ATOM 0 HB2 PRO A 106 21.956 -16.998 19.021 1.00 0.00 H new ATOM 0 HB3 PRO A 106 21.390 -16.835 17.370 1.00 0.00 H new ATOM 0 HG2 PRO A 106 23.118 -15.054 18.385 1.00 0.00 H new ATOM 0 HG3 PRO A 106 21.854 -14.530 17.290 1.00 0.00 H new ATOM 0 HD2 PRO A 106 21.952 -14.302 20.311 1.00 0.00 H new ATOM 0 HD3 PRO A 106 21.395 -13.121 19.141 1.00 0.00 H new ATOM 1670 C LEU A 107 18.349 -20.221 20.216 1.00 0.00 C ATOM 1671 CA LEU A 107 17.793 -18.805 20.475 1.00 0.00 C ATOM 1672 CB LEU A 107 16.252 -18.795 20.254 1.00 0.00 C ATOM 1673 CD1 LEU A 107 15.372 -19.134 22.648 1.00 0.00 C ATOM 1674 CD2 LEU A 107 14.018 -19.969 20.653 1.00 0.00 C ATOM 1675 CG LEU A 107 15.423 -19.709 21.214 1.00 0.00 C ATOM 1687 N LEU A 107 18.430 -17.831 19.575 1.00 0.00 N ATOM 1688 O LEU A 107 18.780 -20.521 19.095 1.00 0.00 O ATOM 0 H LEU A 107 17.950 -17.731 18.681 1.00 0.00 H new ATOM 0 HA LEU A 107 18.013 -18.526 21.506 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.895 -17.771 20.360 1.00 0.00 H new ATOM 0 HB3 LEU A 107 16.049 -19.099 19.227 1.00 0.00 H new ATOM 0 HG LEU A 107 15.933 -20.670 21.277 1.00 0.00 H new ATOM 0 HD11 LEU A 107 14.787 -19.797 23.285 1.00 0.00 H new ATOM 0 HD12 LEU A 107 16.385 -19.051 23.043 1.00 0.00 H new ATOM 0 HD13 LEU A 107 14.908 -18.148 22.628 1.00 0.00 H new ATOM 0 HD21 LEU A 107 13.464 -20.607 21.341 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.493 -19.021 20.534 1.00 0.00 H new ATOM 0 HD23 LEU A 107 14.099 -20.463 19.685 1.00 0.00 H new ATOM 1689 C ALA A 108 17.397 -23.137 20.302 1.00 0.00 C ATOM 1690 CA ALA A 108 18.565 -22.524 21.112 1.00 0.00 C ATOM 1691 CB ALA A 108 18.728 -23.199 22.490 1.00 0.00 C ATOM 1697 N ALA A 108 18.332 -21.080 21.261 1.00 0.00 N ATOM 1698 O ALA A 108 16.366 -23.540 20.857 1.00 0.00 O ATOM 0 H ALA A 108 18.157 -20.788 22.223 1.00 0.00 H new ATOM 0 HA ALA A 108 19.495 -22.695 20.570 1.00 0.00 H new ATOM 0 HB1 ALA A 108 18.899 -24.267 22.354 1.00 0.00 H new ATOM 0 HB2 ALA A 108 19.577 -22.759 23.013 1.00 0.00 H new ATOM 0 HB3 ALA A 108 17.823 -23.049 23.078 1.00 0.00 H new ATOM 1699 C SER A 109 17.248 -24.345 16.886 1.00 0.00 C ATOM 1700 CA SER A 109 16.548 -23.532 18.002 1.00 0.00 C ATOM 1701 CB SER A 109 15.823 -22.271 17.449 1.00 0.00 C ATOM 1707 N SER A 109 17.565 -23.125 18.973 1.00 0.00 N ATOM 1708 O SER A 109 17.208 -25.594 16.931 1.00 0.00 O ATOM 1709 OXT SER A 109 17.881 -23.737 15.994 1.00 0.00 O ATOM 1710 OG SER A 109 14.882 -22.601 16.441 1.00 0.00 O ATOM 0 H SER A 109 18.436 -22.824 18.535 1.00 0.00 H new ATOM 0 HA SER A 109 15.787 -24.161 18.463 1.00 0.00 H new ATOM 0 HB2 SER A 109 15.315 -21.757 18.265 1.00 0.00 H new ATOM 0 HB3 SER A 109 16.560 -21.577 17.045 1.00 0.00 H new ATOM 0 HG SER A 109 14.447 -21.784 16.120 1.00 0.00 H new TER 9999 SER A 109