USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1202 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 158 SER OG : rot 171:sc= 1.21 USER MOD Set 1.2: A 161 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 145 THR OG1 : rot 180:sc= -0.266 USER MOD Set 2.2: A 147 HIS : no HD1:sc= -0.0492 X(o=-0.32,f=-0.69) USER MOD Set 3.1: A 5 SER OG : rot -86:sc= 1.73 USER MOD Set 3.2: A 106 TYR OH : rot -84:sc= 0.862 USER MOD Set 3.3: A 110 GLN : amide:sc= 0 K(o=2.5,f=1.7) USER MOD Set 3.4: A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.5: A 131 TYR OH : rot 0:sc= -0.0391 USER MOD Set 4.1: A 65 SER OG : rot 151:sc= 0.703 USER MOD Set 4.2: A 67 SER OG : rot 180:sc= 0.307 USER MOD Set 5.1: A 32 GLN : amide:sc= -0.457 X(o=-0.44,f=-0.44) USER MOD Set 5.2: A 119 SER OG : rot 164:sc= 0.0172 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -137:sc= 0.683 (180deg=0.27) USER MOD Single : A 12 ASN : amide:sc= 0.147 X(o=0.15,f=-0.11) USER MOD Single : A 25 SER OG : rot -33:sc= 0.225 USER MOD Single : A 30 LYS NZ :NH3+ -119:sc= 0.729 (180deg=0.515) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 119:sc= -1.16 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -104:sc= 1.17 USER MOD Single : A 48 THR OG1 : rot 50:sc= 1.27 USER MOD Single : A 51 SER OG : rot -179:sc= 1.2 USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot -37:sc= 0.15 USER MOD Single : A 61 GLN :FLIP amide:sc= -0.503 F(o=-1.2,f=-0.5) USER MOD Single : A 64 MET CE :methyl 164:sc= -0.332 (180deg=-0.983) USER MOD Single : A 70 SER OG : rot -132:sc= 0.216 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -43:sc= 0.242 USER MOD Single : A 77 HIS : no HD1:sc= -0.0669 X(o=-0.067,f=0.005) USER MOD Single : A 81 SER OG : rot -124:sc= 1.2 USER MOD Single : A 91 SER OG : rot 71:sc= 0.553 USER MOD Single : A 96 THR OG1 : rot 28:sc= 0.992 USER MOD Single : A 98 TYR OH : rot 125:sc= -0.196 USER MOD Single : A 112 HIS : no HD1:sc= -0.0416 K(o=-0.042,f=-0.58) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -172:sc= 0.0772 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -173:sc= 1.27 USER MOD Single : A 153 GLN : amide:sc= -0.0929 X(o=-0.093,f=-0.47) USER MOD Single : A 160 SER OG : rot -113:sc= 0.828 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.534 -2.410 -13.132 1.00 0.00 N ATOM 2 CA MET A 1 -9.550 -2.341 -11.637 1.00 0.00 C ATOM 3 C MET A 1 -9.644 -3.701 -10.835 1.00 0.00 C ATOM 4 O MET A 1 -10.637 -3.952 -10.148 1.00 0.00 O ATOM 5 CB MET A 1 -10.616 -1.273 -11.230 1.00 0.00 C ATOM 6 CG MET A 1 -12.121 -1.655 -11.323 1.00 0.00 C ATOM 7 SD MET A 1 -12.816 -1.689 -9.653 1.00 0.00 S ATOM 8 CE MET A 1 -14.291 -2.699 -9.878 1.00 0.00 C ATOM 0 H1 MET A 1 -8.819 -1.752 -13.502 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.302 -3.378 -13.432 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.470 -2.148 -13.502 1.00 0.00 H new ATOM 0 HA MET A 1 -8.552 -2.037 -11.321 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.412 -0.976 -10.201 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.458 -0.393 -11.853 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.656 -0.934 -11.940 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.235 -2.629 -11.799 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.812 -2.799 -8.926 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.950 -2.224 -10.604 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.004 -3.686 -10.240 1.00 0.00 H new ATOM 20 N GLU A 2 -8.580 -4.532 -10.789 1.00 0.00 N ATOM 21 CA GLU A 2 -8.290 -5.349 -9.557 1.00 0.00 C ATOM 22 C GLU A 2 -7.615 -4.491 -8.416 1.00 0.00 C ATOM 23 O GLU A 2 -7.297 -3.310 -8.615 1.00 0.00 O ATOM 24 CB GLU A 2 -7.607 -6.700 -9.920 1.00 0.00 C ATOM 25 CG GLU A 2 -6.107 -6.704 -10.320 1.00 0.00 C ATOM 26 CD GLU A 2 -5.472 -8.080 -10.475 1.00 0.00 C ATOM 27 OE1 GLU A 2 -5.092 -8.688 -9.454 1.00 0.00 O ATOM 28 OE2 GLU A 2 -5.315 -8.549 -11.619 1.00 0.00 O ATOM 0 H GLU A 2 -7.919 -4.664 -11.555 1.00 0.00 H new ATOM 0 HA GLU A 2 -9.231 -5.653 -9.098 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -7.721 -7.366 -9.065 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -8.168 -7.141 -10.744 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -5.999 -6.165 -11.261 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -5.547 -6.148 -9.568 1.00 0.00 H new ATOM 35 N LEU A 3 -7.431 -5.037 -7.200 1.00 0.00 N ATOM 36 CA LEU A 3 -6.978 -4.240 -6.013 1.00 0.00 C ATOM 37 C LEU A 3 -5.841 -4.949 -5.203 1.00 0.00 C ATOM 38 O LEU A 3 -6.024 -6.061 -4.699 1.00 0.00 O ATOM 39 CB LEU A 3 -8.222 -3.864 -5.139 1.00 0.00 C ATOM 40 CG LEU A 3 -8.543 -2.344 -5.086 1.00 0.00 C ATOM 41 CD1 LEU A 3 -9.949 -2.104 -4.527 1.00 0.00 C ATOM 42 CD2 LEU A 3 -7.554 -1.522 -4.235 1.00 0.00 C ATOM 0 H LEU A 3 -7.585 -6.025 -6.999 1.00 0.00 H new ATOM 0 HA LEU A 3 -6.519 -3.316 -6.365 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -9.094 -4.392 -5.525 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -8.057 -4.222 -4.123 1.00 0.00 H new ATOM 0 HG LEU A 3 -8.461 -2.007 -6.119 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -10.152 -1.033 -4.499 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -10.683 -2.596 -5.165 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -10.014 -2.512 -3.518 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -7.847 -0.472 -4.249 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -7.565 -1.888 -3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -6.549 -1.624 -4.645 1.00 0.00 H new ATOM 54 N VAL A 4 -4.683 -4.277 -5.046 1.00 0.00 N ATOM 55 CA VAL A 4 -3.433 -4.901 -4.514 1.00 0.00 C ATOM 56 C VAL A 4 -2.822 -4.135 -3.272 1.00 0.00 C ATOM 57 O VAL A 4 -2.798 -2.906 -3.200 1.00 0.00 O ATOM 58 CB VAL A 4 -2.473 -5.149 -5.734 1.00 0.00 C ATOM 59 CG1 VAL A 4 -1.974 -3.908 -6.509 1.00 0.00 C ATOM 60 CG2 VAL A 4 -1.245 -5.994 -5.362 1.00 0.00 C ATOM 0 H VAL A 4 -4.577 -3.290 -5.280 1.00 0.00 H new ATOM 0 HA VAL A 4 -3.642 -5.870 -4.062 1.00 0.00 H new ATOM 0 HB VAL A 4 -3.141 -5.685 -6.409 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -1.322 -4.225 -7.323 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -2.827 -3.367 -6.918 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -1.421 -3.256 -5.834 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -0.618 -6.133 -6.243 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -0.673 -5.484 -4.587 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -1.571 -6.966 -4.992 1.00 0.00 H new ATOM 70 N SER A 5 -2.323 -4.882 -2.272 1.00 0.00 N ATOM 71 CA SER A 5 -1.789 -4.339 -0.980 1.00 0.00 C ATOM 72 C SER A 5 -0.235 -4.122 -1.023 1.00 0.00 C ATOM 73 O SER A 5 0.510 -5.102 -1.044 1.00 0.00 O ATOM 74 CB SER A 5 -2.281 -5.337 0.114 1.00 0.00 C ATOM 75 OG SER A 5 -1.372 -5.496 1.197 1.00 0.00 O ATOM 0 H SER A 5 -2.272 -5.899 -2.325 1.00 0.00 H new ATOM 0 HA SER A 5 -2.159 -3.337 -0.762 1.00 0.00 H new ATOM 0 HB2 SER A 5 -3.239 -4.992 0.503 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.456 -6.309 -0.347 1.00 0.00 H new ATOM 0 HG SER A 5 -0.714 -6.187 0.973 1.00 0.00 H new ATOM 81 N VAL A 6 0.272 -2.874 -1.037 1.00 0.00 N ATOM 82 CA VAL A 6 1.707 -2.563 -1.368 1.00 0.00 C ATOM 83 C VAL A 6 2.423 -1.964 -0.105 1.00 0.00 C ATOM 84 O VAL A 6 2.139 -0.841 0.311 1.00 0.00 O ATOM 85 CB VAL A 6 1.910 -1.752 -2.717 1.00 0.00 C ATOM 86 CG1 VAL A 6 0.788 -1.883 -3.773 1.00 0.00 C ATOM 87 CG2 VAL A 6 2.221 -0.240 -2.629 1.00 0.00 C ATOM 0 H VAL A 6 -0.285 -2.046 -0.823 1.00 0.00 H new ATOM 0 HA VAL A 6 2.212 -3.499 -1.606 1.00 0.00 H new ATOM 0 HB VAL A 6 2.812 -2.280 -3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.040 -1.285 -4.648 1.00 0.00 H new ATOM 0 HG12 VAL A 6 0.684 -2.928 -4.066 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -0.152 -1.529 -3.351 1.00 0.00 H new ATOM 0 HG21 VAL A 6 2.332 0.168 -3.634 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.404 0.270 -2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 6 3.147 -0.091 -2.073 1.00 0.00 H new ATOM 97 N ALA A 7 3.362 -2.690 0.521 1.00 0.00 N ATOM 98 CA ALA A 7 3.996 -2.259 1.802 1.00 0.00 C ATOM 99 C ALA A 7 5.544 -2.420 1.876 1.00 0.00 C ATOM 100 O ALA A 7 6.158 -3.163 1.109 1.00 0.00 O ATOM 101 CB ALA A 7 3.274 -3.037 2.911 1.00 0.00 C ATOM 0 H ALA A 7 3.708 -3.583 0.169 1.00 0.00 H new ATOM 0 HA ALA A 7 3.878 -1.181 1.908 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.694 -2.765 3.879 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.212 -2.793 2.895 1.00 0.00 H new ATOM 0 HB3 ALA A 7 3.403 -4.107 2.748 1.00 0.00 H new ATOM 107 N ALA A 8 6.169 -1.665 2.793 1.00 0.00 N ATOM 108 CA ALA A 8 7.609 -1.798 3.132 1.00 0.00 C ATOM 109 C ALA A 8 7.754 -2.235 4.626 1.00 0.00 C ATOM 110 O ALA A 8 7.342 -1.497 5.527 1.00 0.00 O ATOM 111 CB ALA A 8 8.267 -0.435 2.833 1.00 0.00 C ATOM 0 H ALA A 8 5.693 -0.938 3.328 1.00 0.00 H new ATOM 0 HA ALA A 8 8.108 -2.566 2.541 1.00 0.00 H new ATOM 0 HB1 ALA A 8 9.330 -0.485 3.068 1.00 0.00 H new ATOM 0 HB2 ALA A 8 8.139 -0.193 1.778 1.00 0.00 H new ATOM 0 HB3 ALA A 8 7.797 0.337 3.442 1.00 0.00 H new ATOM 117 N LEU A 9 8.303 -3.434 4.881 1.00 0.00 N ATOM 118 CA LEU A 9 8.500 -3.955 6.268 1.00 0.00 C ATOM 119 C LEU A 9 10.011 -4.001 6.671 1.00 0.00 C ATOM 120 O LEU A 9 10.824 -4.632 5.987 1.00 0.00 O ATOM 121 CB LEU A 9 7.935 -5.397 6.427 1.00 0.00 C ATOM 122 CG LEU A 9 6.436 -5.683 6.177 1.00 0.00 C ATOM 123 CD1 LEU A 9 6.194 -7.186 6.387 1.00 0.00 C ATOM 124 CD2 LEU A 9 5.488 -4.875 7.080 1.00 0.00 C ATOM 0 H LEU A 9 8.623 -4.071 4.151 1.00 0.00 H new ATOM 0 HA LEU A 9 7.963 -3.263 6.916 1.00 0.00 H new ATOM 0 HB2 LEU A 9 8.502 -6.041 5.755 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.159 -5.721 7.443 1.00 0.00 H new ATOM 0 HG LEU A 9 6.210 -5.374 5.156 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.142 -7.412 6.216 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.806 -7.754 5.687 1.00 0.00 H new ATOM 0 HD13 LEU A 9 6.463 -7.459 7.408 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.455 -5.131 6.844 1.00 0.00 H new ATOM 0 HD22 LEU A 9 5.691 -5.111 8.125 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.645 -3.810 6.912 1.00 0.00 H new ATOM 136 N ALA A 10 10.354 -3.442 7.841 1.00 0.00 N ATOM 137 CA ALA A 10 11.664 -3.699 8.509 1.00 0.00 C ATOM 138 C ALA A 10 11.653 -5.017 9.397 1.00 0.00 C ATOM 139 O ALA A 10 10.969 -5.987 9.046 1.00 0.00 O ATOM 140 CB ALA A 10 11.942 -2.343 9.192 1.00 0.00 C ATOM 0 H ALA A 10 9.747 -2.804 8.356 1.00 0.00 H new ATOM 0 HA ALA A 10 12.496 -3.960 7.855 1.00 0.00 H new ATOM 0 HB1 ALA A 10 12.890 -2.393 9.728 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.993 -1.559 8.437 1.00 0.00 H new ATOM 0 HB3 ALA A 10 11.140 -2.118 9.895 1.00 0.00 H new ATOM 146 N GLU A 11 12.403 -5.086 10.520 1.00 0.00 N ATOM 147 CA GLU A 11 12.455 -6.304 11.416 1.00 0.00 C ATOM 148 C GLU A 11 11.693 -6.200 12.806 1.00 0.00 C ATOM 149 O GLU A 11 11.991 -6.923 13.763 1.00 0.00 O ATOM 150 CB GLU A 11 13.954 -6.750 11.538 1.00 0.00 C ATOM 151 CG GLU A 11 14.432 -7.931 10.640 1.00 0.00 C ATOM 152 CD GLU A 11 13.922 -9.327 10.953 1.00 0.00 C ATOM 153 OE1 GLU A 11 14.023 -9.798 12.097 1.00 0.00 O ATOM 154 OE2 GLU A 11 13.474 -10.000 10.019 1.00 0.00 O ATOM 0 H GLU A 11 12.990 -4.317 10.844 1.00 0.00 H new ATOM 0 HA GLU A 11 11.866 -7.085 10.935 1.00 0.00 H new ATOM 0 HB2 GLU A 11 14.580 -5.886 11.318 1.00 0.00 H new ATOM 0 HB3 GLU A 11 14.140 -7.022 12.577 1.00 0.00 H new ATOM 0 HG2 GLU A 11 14.156 -7.699 9.611 1.00 0.00 H new ATOM 0 HG3 GLU A 11 15.521 -7.959 10.679 1.00 0.00 H new ATOM 161 N ASN A 12 10.650 -5.354 12.929 1.00 0.00 N ATOM 162 CA ASN A 12 9.781 -5.270 14.148 1.00 0.00 C ATOM 163 C ASN A 12 8.264 -5.075 13.773 1.00 0.00 C ATOM 164 O ASN A 12 7.586 -4.179 14.279 1.00 0.00 O ATOM 165 CB ASN A 12 10.403 -4.179 15.067 1.00 0.00 C ATOM 166 CG ASN A 12 9.687 -3.895 16.395 1.00 0.00 C ATOM 167 OD1 ASN A 12 9.089 -4.758 17.034 1.00 0.00 O ATOM 168 ND2 ASN A 12 9.691 -2.662 16.833 1.00 0.00 N ATOM 0 H ASN A 12 10.376 -4.704 12.192 1.00 0.00 H new ATOM 0 HA ASN A 12 9.762 -6.205 14.708 1.00 0.00 H new ATOM 0 HB2 ASN A 12 11.429 -4.470 15.291 1.00 0.00 H new ATOM 0 HB3 ASN A 12 10.451 -3.248 14.502 1.00 0.00 H new ATOM 0 HD21 ASN A 12 9.201 -2.426 17.696 1.00 0.00 H new ATOM 0 HD22 ASN A 12 10.184 -1.937 16.311 1.00 0.00 H new ATOM 175 N ARG A 13 7.695 -5.967 12.936 1.00 0.00 N ATOM 176 CA ARG A 13 6.264 -5.891 12.474 1.00 0.00 C ATOM 177 C ARG A 13 5.654 -4.509 11.987 1.00 0.00 C ATOM 178 O ARG A 13 4.467 -4.234 12.197 1.00 0.00 O ATOM 179 CB ARG A 13 5.350 -6.694 13.463 1.00 0.00 C ATOM 180 CG ARG A 13 4.917 -6.019 14.799 1.00 0.00 C ATOM 181 CD ARG A 13 5.782 -6.305 16.051 1.00 0.00 C ATOM 182 NE ARG A 13 5.605 -7.690 16.582 1.00 0.00 N ATOM 183 CZ ARG A 13 4.574 -8.113 17.305 1.00 0.00 C ATOM 184 NH1 ARG A 13 3.589 -7.344 17.673 1.00 0.00 N ATOM 185 NH2 ARG A 13 4.538 -9.357 17.652 1.00 0.00 N ATOM 0 H ARG A 13 8.201 -6.765 12.553 1.00 0.00 H new ATOM 0 HA ARG A 13 6.290 -6.369 11.495 1.00 0.00 H new ATOM 0 HB2 ARG A 13 4.444 -6.971 12.924 1.00 0.00 H new ATOM 0 HB3 ARG A 13 5.868 -7.620 13.713 1.00 0.00 H new ATOM 0 HG2 ARG A 13 4.897 -4.941 14.641 1.00 0.00 H new ATOM 0 HG3 ARG A 13 3.895 -6.328 15.017 1.00 0.00 H new ATOM 0 HD2 ARG A 13 6.832 -6.149 15.803 1.00 0.00 H new ATOM 0 HD3 ARG A 13 5.529 -5.588 16.832 1.00 0.00 H new ATOM 0 HE ARG A 13 6.337 -8.368 16.372 1.00 0.00 H new ATOM 0 HH11 ARG A 13 3.583 -6.360 17.406 1.00 0.00 H new ATOM 0 HH12 ARG A 13 2.824 -7.726 18.228 1.00 0.00 H new ATOM 0 HH21 ARG A 13 5.289 -9.987 17.371 1.00 0.00 H new ATOM 0 HH22 ARG A 13 3.758 -9.709 18.207 1.00 0.00 H new ATOM 199 N VAL A 14 6.466 -3.674 11.317 1.00 0.00 N ATOM 200 CA VAL A 14 6.172 -2.226 11.098 1.00 0.00 C ATOM 201 C VAL A 14 5.817 -1.911 9.602 1.00 0.00 C ATOM 202 O VAL A 14 6.624 -2.154 8.701 1.00 0.00 O ATOM 203 CB VAL A 14 7.354 -1.389 11.717 1.00 0.00 C ATOM 204 CG1 VAL A 14 8.780 -1.663 11.171 1.00 0.00 C ATOM 205 CG2 VAL A 14 7.139 0.138 11.627 1.00 0.00 C ATOM 0 H VAL A 14 7.350 -3.974 10.906 1.00 0.00 H new ATOM 0 HA VAL A 14 5.263 -1.927 11.619 1.00 0.00 H new ATOM 0 HB VAL A 14 7.316 -1.748 12.745 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.496 -1.020 11.683 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.042 -2.707 11.344 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.806 -1.455 10.101 1.00 0.00 H new ATOM 0 HG21 VAL A 14 7.991 0.652 12.072 1.00 0.00 H new ATOM 0 HG22 VAL A 14 7.044 0.431 10.581 1.00 0.00 H new ATOM 0 HG23 VAL A 14 6.230 0.410 12.164 1.00 0.00 H new ATOM 215 N ILE A 15 4.606 -1.382 9.327 1.00 0.00 N ATOM 216 CA ILE A 15 4.123 -1.137 7.922 1.00 0.00 C ATOM 217 C ILE A 15 4.453 0.342 7.496 1.00 0.00 C ATOM 218 O ILE A 15 3.600 1.236 7.564 1.00 0.00 O ATOM 219 CB ILE A 15 2.609 -1.546 7.708 1.00 0.00 C ATOM 220 CG1 ILE A 15 2.198 -2.910 8.354 1.00 0.00 C ATOM 221 CG2 ILE A 15 2.261 -1.584 6.193 1.00 0.00 C ATOM 222 CD1 ILE A 15 0.729 -3.337 8.217 1.00 0.00 C ATOM 0 H ILE A 15 3.936 -1.112 10.047 1.00 0.00 H new ATOM 0 HA ILE A 15 4.667 -1.799 7.249 1.00 0.00 H new ATOM 0 HB ILE A 15 2.040 -0.773 8.224 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.819 -3.692 7.917 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.440 -2.867 9.416 1.00 0.00 H new ATOM 0 HG21 ILE A 15 1.216 -1.867 6.067 1.00 0.00 H new ATOM 0 HG22 ILE A 15 2.425 -0.599 5.757 1.00 0.00 H new ATOM 0 HG23 ILE A 15 2.898 -2.313 5.692 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.582 -4.299 8.709 1.00 0.00 H new ATOM 0 HD12 ILE A 15 0.088 -2.589 8.684 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.473 -3.426 7.161 1.00 0.00 H new ATOM 234 N GLY A 16 5.708 0.612 7.084 1.00 0.00 N ATOM 235 CA GLY A 16 6.217 2.003 6.880 1.00 0.00 C ATOM 236 C GLY A 16 6.316 2.872 8.156 1.00 0.00 C ATOM 237 O GLY A 16 6.904 2.474 9.160 1.00 0.00 O ATOM 0 H GLY A 16 6.398 -0.112 6.883 1.00 0.00 H new ATOM 0 HA2 GLY A 16 7.205 1.946 6.423 1.00 0.00 H new ATOM 0 HA3 GLY A 16 5.565 2.508 6.167 1.00 0.00 H new ATOM 241 N ARG A 17 5.714 4.060 8.113 1.00 0.00 N ATOM 242 CA ARG A 17 5.487 4.917 9.312 1.00 0.00 C ATOM 243 C ARG A 17 4.284 5.913 9.098 1.00 0.00 C ATOM 244 O ARG A 17 3.595 5.863 8.071 1.00 0.00 O ATOM 245 CB ARG A 17 6.833 5.560 9.763 1.00 0.00 C ATOM 246 CG ARG A 17 7.446 6.666 8.877 1.00 0.00 C ATOM 247 CD ARG A 17 8.285 7.691 9.671 1.00 0.00 C ATOM 248 NE ARG A 17 7.386 8.622 10.418 1.00 0.00 N ATOM 249 CZ ARG A 17 7.228 9.922 10.192 1.00 0.00 C ATOM 250 NH1 ARG A 17 7.923 10.599 9.319 1.00 0.00 N ATOM 251 NH2 ARG A 17 6.311 10.543 10.859 1.00 0.00 N ATOM 0 H ARG A 17 5.362 4.471 7.248 1.00 0.00 H new ATOM 0 HA ARG A 17 5.159 4.308 10.155 1.00 0.00 H new ATOM 0 HB2 ARG A 17 6.686 5.975 10.760 1.00 0.00 H new ATOM 0 HB3 ARG A 17 7.569 4.761 9.856 1.00 0.00 H new ATOM 0 HG2 ARG A 17 8.075 6.205 8.115 1.00 0.00 H new ATOM 0 HG3 ARG A 17 6.645 7.189 8.355 1.00 0.00 H new ATOM 0 HD2 ARG A 17 8.944 7.172 10.367 1.00 0.00 H new ATOM 0 HD3 ARG A 17 8.922 8.256 8.991 1.00 0.00 H new ATOM 0 HE ARG A 17 6.838 8.219 11.178 1.00 0.00 H new ATOM 0 HH11 ARG A 17 8.637 10.130 8.762 1.00 0.00 H new ATOM 0 HH12 ARG A 17 7.752 11.597 9.194 1.00 0.00 H new ATOM 0 HH21 ARG A 17 5.738 10.035 11.532 1.00 0.00 H new ATOM 0 HH22 ARG A 17 6.161 11.541 10.712 1.00 0.00 H new ATOM 265 N ASP A 18 4.032 6.846 10.037 1.00 0.00 N ATOM 266 CA ASP A 18 3.038 7.951 9.838 1.00 0.00 C ATOM 267 C ASP A 18 3.351 8.966 8.660 1.00 0.00 C ATOM 268 O ASP A 18 2.421 9.487 8.048 1.00 0.00 O ATOM 269 CB ASP A 18 2.793 8.641 11.222 1.00 0.00 C ATOM 270 CG ASP A 18 1.327 8.768 11.657 1.00 0.00 C ATOM 271 OD1 ASP A 18 0.568 7.779 11.541 1.00 0.00 O ATOM 272 OD2 ASP A 18 0.923 9.856 12.126 1.00 0.00 O ATOM 0 H ASP A 18 4.496 6.867 10.945 1.00 0.00 H new ATOM 0 HA ASP A 18 2.114 7.499 9.478 1.00 0.00 H new ATOM 0 HB2 ASP A 18 3.331 8.080 11.986 1.00 0.00 H new ATOM 0 HB3 ASP A 18 3.231 9.639 11.191 1.00 0.00 H new ATOM 277 N GLY A 19 4.629 9.243 8.327 1.00 0.00 N ATOM 278 CA GLY A 19 5.020 10.097 7.157 1.00 0.00 C ATOM 279 C GLY A 19 5.415 9.321 5.882 1.00 0.00 C ATOM 280 O GLY A 19 4.669 9.341 4.912 1.00 0.00 O ATOM 0 H GLY A 19 5.427 8.887 8.853 1.00 0.00 H new ATOM 0 HA2 GLY A 19 4.189 10.760 6.917 1.00 0.00 H new ATOM 0 HA3 GLY A 19 5.857 10.730 7.452 1.00 0.00 H new ATOM 284 N GLU A 20 6.570 8.642 5.853 1.00 0.00 N ATOM 285 CA GLU A 20 6.900 7.666 4.774 1.00 0.00 C ATOM 286 C GLU A 20 7.837 6.526 5.298 1.00 0.00 C ATOM 287 O GLU A 20 7.349 5.480 5.737 1.00 0.00 O ATOM 288 CB GLU A 20 7.296 8.364 3.436 1.00 0.00 C ATOM 289 CG GLU A 20 8.453 9.401 3.427 1.00 0.00 C ATOM 290 CD GLU A 20 8.908 9.733 2.024 1.00 0.00 C ATOM 291 OE1 GLU A 20 9.727 8.969 1.468 1.00 0.00 O ATOM 292 OE2 GLU A 20 8.437 10.749 1.476 1.00 0.00 O ATOM 0 H GLU A 20 7.299 8.742 6.559 1.00 0.00 H new ATOM 0 HA GLU A 20 5.995 7.130 4.487 1.00 0.00 H new ATOM 0 HB2 GLU A 20 7.554 7.581 2.723 1.00 0.00 H new ATOM 0 HB3 GLU A 20 6.406 8.864 3.053 1.00 0.00 H new ATOM 0 HG2 GLU A 20 8.126 10.313 3.927 1.00 0.00 H new ATOM 0 HG3 GLU A 20 9.295 9.009 3.998 1.00 0.00 H new ATOM 299 N LEU A 21 9.165 6.718 5.293 1.00 0.00 N ATOM 300 CA LEU A 21 10.147 5.669 5.696 1.00 0.00 C ATOM 301 C LEU A 21 11.487 6.335 6.181 1.00 0.00 C ATOM 302 O LEU A 21 12.173 6.932 5.343 1.00 0.00 O ATOM 303 CB LEU A 21 10.366 4.596 4.581 1.00 0.00 C ATOM 304 CG LEU A 21 10.663 5.075 3.126 1.00 0.00 C ATOM 305 CD1 LEU A 21 11.772 4.236 2.478 1.00 0.00 C ATOM 306 CD2 LEU A 21 9.398 5.050 2.249 1.00 0.00 C ATOM 0 H LEU A 21 9.599 7.597 5.013 1.00 0.00 H new ATOM 0 HA LEU A 21 9.730 5.119 6.540 1.00 0.00 H new ATOM 0 HB2 LEU A 21 11.193 3.959 4.894 1.00 0.00 H new ATOM 0 HB3 LEU A 21 9.475 3.969 4.547 1.00 0.00 H new ATOM 0 HG LEU A 21 11.006 6.107 3.197 1.00 0.00 H new ATOM 0 HD11 LEU A 21 11.955 4.595 1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 21 12.686 4.325 3.065 1.00 0.00 H new ATOM 0 HD13 LEU A 21 11.464 3.191 2.442 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.646 5.390 1.243 1.00 0.00 H new ATOM 0 HD22 LEU A 21 9.008 4.033 2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.644 5.709 2.679 1.00 0.00 H new ATOM 318 N PRO A 22 11.965 6.240 7.464 1.00 0.00 N ATOM 319 CA PRO A 22 13.337 6.698 7.852 1.00 0.00 C ATOM 320 C PRO A 22 14.578 5.887 7.335 1.00 0.00 C ATOM 321 O PRO A 22 15.701 6.187 7.742 1.00 0.00 O ATOM 322 CB PRO A 22 13.247 6.695 9.398 1.00 0.00 C ATOM 323 CG PRO A 22 11.755 6.654 9.726 1.00 0.00 C ATOM 324 CD PRO A 22 11.204 5.754 8.627 1.00 0.00 C ATOM 0 HA PRO A 22 13.550 7.655 7.376 1.00 0.00 H new ATOM 0 HB2 PRO A 22 13.764 5.832 9.818 1.00 0.00 H new ATOM 0 HB3 PRO A 22 13.716 7.584 9.819 1.00 0.00 H new ATOM 0 HG2 PRO A 22 11.568 6.244 10.719 1.00 0.00 H new ATOM 0 HG3 PRO A 22 11.306 7.647 9.701 1.00 0.00 H new ATOM 0 HD2 PRO A 22 11.386 4.698 8.828 1.00 0.00 H new ATOM 0 HD3 PRO A 22 10.128 5.873 8.496 1.00 0.00 H new ATOM 332 N TRP A 23 14.380 4.917 6.427 1.00 0.00 N ATOM 333 CA TRP A 23 15.445 4.034 5.884 1.00 0.00 C ATOM 334 C TRP A 23 15.775 4.363 4.373 1.00 0.00 C ATOM 335 O TRP A 23 15.353 3.617 3.481 1.00 0.00 O ATOM 336 CB TRP A 23 15.073 2.555 6.220 1.00 0.00 C ATOM 337 CG TRP A 23 13.707 1.972 5.786 1.00 0.00 C ATOM 338 CD1 TRP A 23 13.435 1.409 4.521 1.00 0.00 C ATOM 339 CD2 TRP A 23 12.542 1.790 6.526 1.00 0.00 C ATOM 340 NE1 TRP A 23 12.126 0.895 4.436 1.00 0.00 N ATOM 341 CE2 TRP A 23 11.596 1.134 5.693 1.00 0.00 C ATOM 342 CE3 TRP A 23 12.212 2.101 7.875 1.00 0.00 C ATOM 343 CZ2 TRP A 23 10.319 0.795 6.198 1.00 0.00 C ATOM 344 CZ3 TRP A 23 10.937 1.766 8.342 1.00 0.00 C ATOM 345 CH2 TRP A 23 10.008 1.122 7.518 1.00 0.00 C ATOM 0 H TRP A 23 13.459 4.715 6.037 1.00 0.00 H new ATOM 0 HA TRP A 23 16.405 4.220 6.366 1.00 0.00 H new ATOM 0 HB2 TRP A 23 15.846 1.922 5.785 1.00 0.00 H new ATOM 0 HB3 TRP A 23 15.141 2.444 7.302 1.00 0.00 H new ATOM 0 HD1 TRP A 23 14.148 1.376 3.711 1.00 0.00 H new ATOM 0 HE1 TRP A 23 11.675 0.451 3.636 1.00 0.00 H new ATOM 0 HE3 TRP A 23 12.929 2.584 8.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 9.597 0.292 5.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 10.664 2.009 9.358 1.00 0.00 H new ATOM 0 HH2 TRP A 23 9.033 0.874 7.911 1.00 0.00 H new ATOM 356 N PRO A 24 16.547 5.440 4.011 1.00 0.00 N ATOM 357 CA PRO A 24 17.047 5.646 2.622 1.00 0.00 C ATOM 358 C PRO A 24 18.255 4.708 2.247 1.00 0.00 C ATOM 359 O PRO A 24 18.447 3.635 2.822 1.00 0.00 O ATOM 360 CB PRO A 24 17.331 7.167 2.668 1.00 0.00 C ATOM 361 CG PRO A 24 17.840 7.413 4.089 1.00 0.00 C ATOM 362 CD PRO A 24 16.947 6.513 4.944 1.00 0.00 C ATOM 0 HA PRO A 24 16.364 5.370 1.819 1.00 0.00 H new ATOM 0 HB2 PRO A 24 18.073 7.456 1.924 1.00 0.00 H new ATOM 0 HB3 PRO A 24 16.431 7.746 2.462 1.00 0.00 H new ATOM 0 HG2 PRO A 24 18.893 7.148 4.191 1.00 0.00 H new ATOM 0 HG3 PRO A 24 17.746 8.461 4.374 1.00 0.00 H new ATOM 0 HD2 PRO A 24 17.484 6.116 5.806 1.00 0.00 H new ATOM 0 HD3 PRO A 24 16.082 7.054 5.329 1.00 0.00 H new ATOM 370 N SER A 25 19.036 5.057 1.204 1.00 0.00 N ATOM 371 CA SER A 25 20.058 4.137 0.595 1.00 0.00 C ATOM 372 C SER A 25 19.559 2.829 -0.135 1.00 0.00 C ATOM 373 O SER A 25 20.350 2.213 -0.856 1.00 0.00 O ATOM 374 CB SER A 25 21.230 3.864 1.576 1.00 0.00 C ATOM 375 OG SER A 25 22.392 3.388 0.891 1.00 0.00 O ATOM 0 H SER A 25 18.989 5.971 0.754 1.00 0.00 H new ATOM 0 HA SER A 25 20.414 4.718 -0.255 1.00 0.00 H new ATOM 0 HB2 SER A 25 21.474 4.779 2.115 1.00 0.00 H new ATOM 0 HB3 SER A 25 20.919 3.130 2.319 1.00 0.00 H new ATOM 0 HG SER A 25 22.119 2.845 0.122 1.00 0.00 H new ATOM 381 N ILE A 26 18.266 2.454 -0.039 1.00 0.00 N ATOM 382 CA ILE A 26 17.641 1.311 -0.785 1.00 0.00 C ATOM 383 C ILE A 26 16.645 1.806 -1.913 1.00 0.00 C ATOM 384 O ILE A 26 15.434 1.575 -1.811 1.00 0.00 O ATOM 385 CB ILE A 26 17.060 0.247 0.231 1.00 0.00 C ATOM 386 CG1 ILE A 26 16.547 -1.075 -0.418 1.00 0.00 C ATOM 387 CG2 ILE A 26 15.951 0.790 1.173 1.00 0.00 C ATOM 388 CD1 ILE A 26 17.657 -1.972 -0.989 1.00 0.00 C ATOM 0 H ILE A 26 17.604 2.938 0.567 1.00 0.00 H new ATOM 0 HA ILE A 26 18.408 0.781 -1.350 1.00 0.00 H new ATOM 0 HB ILE A 26 17.946 0.018 0.823 1.00 0.00 H new ATOM 0 HG12 ILE A 26 15.988 -1.639 0.328 1.00 0.00 H new ATOM 0 HG13 ILE A 26 15.849 -0.826 -1.218 1.00 0.00 H new ATOM 0 HG21 ILE A 26 15.612 -0.008 1.834 1.00 0.00 H new ATOM 0 HG22 ILE A 26 16.350 1.611 1.769 1.00 0.00 H new ATOM 0 HG23 ILE A 26 15.111 1.149 0.578 1.00 0.00 H new ATOM 0 HD11 ILE A 26 17.214 -2.869 -1.421 1.00 0.00 H new ATOM 0 HD12 ILE A 26 18.202 -1.429 -1.761 1.00 0.00 H new ATOM 0 HD13 ILE A 26 18.343 -2.255 -0.191 1.00 0.00 H new ATOM 400 N PRO A 27 17.072 2.408 -3.069 1.00 0.00 N ATOM 401 CA PRO A 27 16.161 2.633 -4.227 1.00 0.00 C ATOM 402 C PRO A 27 15.693 1.372 -5.039 1.00 0.00 C ATOM 403 O PRO A 27 14.816 1.519 -5.890 1.00 0.00 O ATOM 404 CB PRO A 27 16.977 3.657 -5.040 1.00 0.00 C ATOM 405 CG PRO A 27 18.443 3.303 -4.776 1.00 0.00 C ATOM 406 CD PRO A 27 18.458 2.845 -3.318 1.00 0.00 C ATOM 0 HA PRO A 27 15.174 2.972 -3.914 1.00 0.00 H new ATOM 0 HB2 PRO A 27 16.742 3.593 -6.102 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.755 4.677 -4.725 1.00 0.00 H new ATOM 0 HG2 PRO A 27 18.790 2.515 -5.445 1.00 0.00 H new ATOM 0 HG3 PRO A 27 19.095 4.163 -4.931 1.00 0.00 H new ATOM 0 HD2 PRO A 27 19.167 2.032 -3.162 1.00 0.00 H new ATOM 0 HD3 PRO A 27 18.748 3.654 -2.648 1.00 0.00 H new ATOM 414 N ALA A 28 16.233 0.166 -4.762 1.00 0.00 N ATOM 415 CA ALA A 28 15.740 -1.135 -5.297 1.00 0.00 C ATOM 416 C ALA A 28 14.323 -1.606 -4.829 1.00 0.00 C ATOM 417 O ALA A 28 13.499 -1.911 -5.697 1.00 0.00 O ATOM 418 CB ALA A 28 16.851 -2.162 -5.016 1.00 0.00 C ATOM 0 H ALA A 28 17.041 0.060 -4.148 1.00 0.00 H new ATOM 0 HA ALA A 28 15.553 -1.014 -6.364 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.545 -3.140 -5.388 1.00 0.00 H new ATOM 0 HB2 ALA A 28 17.768 -1.853 -5.519 1.00 0.00 H new ATOM 0 HB3 ALA A 28 17.028 -2.221 -3.942 1.00 0.00 H new ATOM 424 N ASP A 29 13.994 -1.573 -3.514 1.00 0.00 N ATOM 425 CA ASP A 29 12.579 -1.493 -3.014 1.00 0.00 C ATOM 426 C ASP A 29 11.668 -0.505 -3.836 1.00 0.00 C ATOM 427 O ASP A 29 10.696 -0.921 -4.474 1.00 0.00 O ATOM 428 CB ASP A 29 12.626 -1.207 -1.475 1.00 0.00 C ATOM 429 CG ASP A 29 11.371 -0.625 -0.818 1.00 0.00 C ATOM 430 OD1 ASP A 29 10.227 -0.856 -1.273 1.00 0.00 O ATOM 431 OD2 ASP A 29 11.540 0.162 0.133 1.00 0.00 O ATOM 0 H ASP A 29 14.688 -1.600 -2.767 1.00 0.00 H new ATOM 0 HA ASP A 29 12.082 -2.449 -3.176 1.00 0.00 H new ATOM 0 HB2 ASP A 29 12.867 -2.141 -0.968 1.00 0.00 H new ATOM 0 HB3 ASP A 29 13.451 -0.520 -1.287 1.00 0.00 H new ATOM 436 N LYS A 30 12.055 0.775 -3.896 1.00 0.00 N ATOM 437 CA LYS A 30 11.330 1.814 -4.685 1.00 0.00 C ATOM 438 C LYS A 30 11.442 1.694 -6.273 1.00 0.00 C ATOM 439 O LYS A 30 10.820 2.482 -6.993 1.00 0.00 O ATOM 440 CB LYS A 30 11.704 3.191 -4.058 1.00 0.00 C ATOM 441 CG LYS A 30 11.509 3.400 -2.514 1.00 0.00 C ATOM 442 CD LYS A 30 10.098 3.746 -1.952 1.00 0.00 C ATOM 443 CE LYS A 30 9.277 2.633 -1.253 1.00 0.00 C ATOM 444 NZ LYS A 30 9.856 2.212 0.057 1.00 0.00 N ATOM 0 H LYS A 30 12.875 1.132 -3.406 1.00 0.00 H new ATOM 0 HA LYS A 30 10.254 1.662 -4.599 1.00 0.00 H new ATOM 0 HB2 LYS A 30 12.752 3.383 -4.287 1.00 0.00 H new ATOM 0 HB3 LYS A 30 11.120 3.956 -4.570 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.842 2.488 -2.018 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.186 4.196 -2.206 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.218 4.563 -1.241 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.499 4.128 -2.778 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.258 2.986 -1.096 1.00 0.00 H new ATOM 0 HE3 LYS A 30 9.216 1.767 -1.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.107 1.204 0.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 10.708 2.774 0.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 9.156 2.365 0.811 1.00 0.00 H new ATOM 458 N LYS A 31 12.125 0.661 -6.826 1.00 0.00 N ATOM 459 CA LYS A 31 11.940 0.179 -8.229 1.00 0.00 C ATOM 460 C LYS A 31 10.766 -0.833 -8.408 1.00 0.00 C ATOM 461 O LYS A 31 10.006 -0.647 -9.353 1.00 0.00 O ATOM 462 CB LYS A 31 13.249 -0.415 -8.837 1.00 0.00 C ATOM 463 CG LYS A 31 14.519 0.475 -8.930 1.00 0.00 C ATOM 464 CD LYS A 31 14.310 1.963 -9.306 1.00 0.00 C ATOM 465 CE LYS A 31 13.797 2.238 -10.731 1.00 0.00 C ATOM 466 NZ LYS A 31 14.903 1.990 -11.704 1.00 0.00 N ATOM 0 H LYS A 31 12.827 0.130 -6.311 1.00 0.00 H new ATOM 0 HA LYS A 31 11.672 1.079 -8.782 1.00 0.00 H new ATOM 0 HB2 LYS A 31 13.510 -1.297 -8.253 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.015 -0.758 -9.845 1.00 0.00 H new ATOM 0 HG2 LYS A 31 15.030 0.437 -7.968 1.00 0.00 H new ATOM 0 HG3 LYS A 31 15.190 0.031 -9.665 1.00 0.00 H new ATOM 0 HD2 LYS A 31 13.606 2.400 -8.598 1.00 0.00 H new ATOM 0 HD3 LYS A 31 15.258 2.486 -9.176 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.947 1.594 -10.956 1.00 0.00 H new ATOM 0 HE3 LYS A 31 13.448 3.267 -10.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.564 2.174 -12.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 15.701 2.622 -11.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 15.216 1.001 -11.629 1.00 0.00 H new ATOM 480 N GLN A 32 10.581 -1.862 -7.551 1.00 0.00 N ATOM 481 CA GLN A 32 9.267 -2.576 -7.437 1.00 0.00 C ATOM 482 C GLN A 32 8.091 -1.613 -7.067 1.00 0.00 C ATOM 483 O GLN A 32 7.174 -1.431 -7.867 1.00 0.00 O ATOM 484 CB GLN A 32 9.416 -3.790 -6.465 1.00 0.00 C ATOM 485 CG GLN A 32 8.186 -4.748 -6.321 1.00 0.00 C ATOM 486 CD GLN A 32 6.901 -4.228 -5.642 1.00 0.00 C ATOM 487 OE1 GLN A 32 5.913 -3.903 -6.292 1.00 0.00 O ATOM 488 NE2 GLN A 32 6.853 -4.121 -4.336 1.00 0.00 N ATOM 0 H GLN A 32 11.307 -2.221 -6.931 1.00 0.00 H new ATOM 0 HA GLN A 32 8.992 -2.969 -8.416 1.00 0.00 H new ATOM 0 HB2 GLN A 32 10.269 -4.383 -6.794 1.00 0.00 H new ATOM 0 HB3 GLN A 32 9.660 -3.403 -5.476 1.00 0.00 H new ATOM 0 HG2 GLN A 32 7.915 -5.086 -7.321 1.00 0.00 H new ATOM 0 HG3 GLN A 32 8.517 -5.626 -5.767 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.661 -4.385 -3.773 1.00 0.00 H new ATOM 0 HE22 GLN A 32 6.007 -3.774 -3.883 1.00 0.00 H new ATOM 497 N TYR A 33 8.152 -0.976 -5.888 1.00 0.00 N ATOM 498 CA TYR A 33 7.087 -0.081 -5.352 1.00 0.00 C ATOM 499 C TYR A 33 6.575 1.036 -6.339 1.00 0.00 C ATOM 500 O TYR A 33 5.363 1.158 -6.514 1.00 0.00 O ATOM 501 CB TYR A 33 7.642 0.452 -3.994 1.00 0.00 C ATOM 502 CG TYR A 33 6.657 0.764 -2.857 1.00 0.00 C ATOM 503 CD1 TYR A 33 5.977 1.986 -2.791 1.00 0.00 C ATOM 504 CD2 TYR A 33 6.574 -0.123 -1.775 1.00 0.00 C ATOM 505 CE1 TYR A 33 5.208 2.304 -1.669 1.00 0.00 C ATOM 506 CE2 TYR A 33 5.798 0.196 -0.669 1.00 0.00 C ATOM 507 CZ TYR A 33 5.107 1.393 -0.619 1.00 0.00 C ATOM 508 OH TYR A 33 4.298 1.648 0.449 1.00 0.00 O ATOM 0 H TYR A 33 8.952 -1.062 -5.261 1.00 0.00 H new ATOM 0 HA TYR A 33 6.162 -0.639 -5.208 1.00 0.00 H new ATOM 0 HB2 TYR A 33 8.355 -0.282 -3.619 1.00 0.00 H new ATOM 0 HB3 TYR A 33 8.203 1.363 -4.203 1.00 0.00 H new ATOM 0 HD1 TYR A 33 6.047 2.686 -3.611 1.00 0.00 H new ATOM 0 HD2 TYR A 33 7.115 -1.057 -1.802 1.00 0.00 H new ATOM 0 HE1 TYR A 33 4.694 3.252 -1.615 1.00 0.00 H new ATOM 0 HE2 TYR A 33 5.733 -0.495 0.158 1.00 0.00 H new ATOM 0 HH TYR A 33 3.614 0.949 0.516 1.00 0.00 H new ATOM 518 N ARG A 34 7.462 1.779 -7.045 1.00 0.00 N ATOM 519 CA ARG A 34 7.049 2.694 -8.158 1.00 0.00 C ATOM 520 C ARG A 34 7.114 2.139 -9.636 1.00 0.00 C ATOM 521 O ARG A 34 6.963 2.899 -10.594 1.00 0.00 O ATOM 522 CB ARG A 34 7.877 4.000 -7.973 1.00 0.00 C ATOM 523 CG ARG A 34 7.152 5.277 -8.475 1.00 0.00 C ATOM 524 CD ARG A 34 8.067 6.445 -8.914 1.00 0.00 C ATOM 525 NE ARG A 34 7.796 6.899 -10.317 1.00 0.00 N ATOM 526 CZ ARG A 34 8.097 6.223 -11.423 1.00 0.00 C ATOM 527 NH1 ARG A 34 8.665 5.054 -11.404 1.00 0.00 N ATOM 528 NH2 ARG A 34 7.801 6.737 -12.573 1.00 0.00 N ATOM 0 H ARG A 34 8.467 1.769 -6.871 1.00 0.00 H new ATOM 0 HA ARG A 34 5.974 2.850 -8.064 1.00 0.00 H new ATOM 0 HB2 ARG A 34 8.116 4.121 -6.917 1.00 0.00 H new ATOM 0 HB3 ARG A 34 8.823 3.898 -8.505 1.00 0.00 H new ATOM 0 HG2 ARG A 34 6.516 5.003 -9.317 1.00 0.00 H new ATOM 0 HG3 ARG A 34 6.495 5.634 -7.682 1.00 0.00 H new ATOM 0 HD2 ARG A 34 7.929 7.284 -8.232 1.00 0.00 H new ATOM 0 HD3 ARG A 34 9.109 6.135 -8.832 1.00 0.00 H new ATOM 0 HE ARG A 34 7.341 7.805 -10.434 1.00 0.00 H new ATOM 0 HH11 ARG A 34 8.900 4.615 -10.514 1.00 0.00 H new ATOM 0 HH12 ARG A 34 8.876 4.575 -12.280 1.00 0.00 H new ATOM 0 HH21 ARG A 34 7.344 7.647 -12.622 1.00 0.00 H new ATOM 0 HH22 ARG A 34 8.025 6.232 -13.430 1.00 0.00 H new ATOM 542 N SER A 35 7.321 0.837 -9.866 1.00 0.00 N ATOM 543 CA SER A 35 6.899 0.153 -11.131 1.00 0.00 C ATOM 544 C SER A 35 5.557 -0.663 -11.036 1.00 0.00 C ATOM 545 O SER A 35 4.941 -0.889 -12.080 1.00 0.00 O ATOM 546 CB SER A 35 8.096 -0.666 -11.656 1.00 0.00 C ATOM 547 OG SER A 35 7.880 -1.139 -12.988 1.00 0.00 O ATOM 0 H SER A 35 7.780 0.218 -9.198 1.00 0.00 H new ATOM 0 HA SER A 35 6.635 0.919 -11.860 1.00 0.00 H new ATOM 0 HB2 SER A 35 8.995 -0.050 -11.632 1.00 0.00 H new ATOM 0 HB3 SER A 35 8.273 -1.514 -10.995 1.00 0.00 H new ATOM 0 HG SER A 35 8.661 -1.651 -13.284 1.00 0.00 H new ATOM 553 N ARG A 36 5.061 -1.038 -9.832 1.00 0.00 N ATOM 554 CA ARG A 36 3.596 -1.121 -9.551 1.00 0.00 C ATOM 555 C ARG A 36 2.906 0.285 -9.579 1.00 0.00 C ATOM 556 O ARG A 36 2.085 0.519 -10.463 1.00 0.00 O ATOM 557 CB ARG A 36 3.358 -1.893 -8.209 1.00 0.00 C ATOM 558 CG ARG A 36 2.856 -3.356 -8.330 1.00 0.00 C ATOM 559 CD ARG A 36 1.327 -3.526 -8.520 1.00 0.00 C ATOM 560 NE ARG A 36 0.896 -3.433 -9.948 1.00 0.00 N ATOM 561 CZ ARG A 36 0.798 -4.451 -10.803 1.00 0.00 C ATOM 562 NH1 ARG A 36 1.097 -5.682 -10.495 1.00 0.00 N ATOM 563 NH2 ARG A 36 0.389 -4.205 -12.009 1.00 0.00 N ATOM 0 H ARG A 36 5.649 -1.289 -9.037 1.00 0.00 H new ATOM 0 HA ARG A 36 3.119 -1.687 -10.351 1.00 0.00 H new ATOM 0 HB2 ARG A 36 4.293 -1.899 -7.649 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.635 -1.332 -7.617 1.00 0.00 H new ATOM 0 HG2 ARG A 36 3.363 -3.827 -9.172 1.00 0.00 H new ATOM 0 HG3 ARG A 36 3.155 -3.899 -7.434 1.00 0.00 H new ATOM 0 HD2 ARG A 36 1.023 -4.492 -8.118 1.00 0.00 H new ATOM 0 HD3 ARG A 36 0.808 -2.762 -7.940 1.00 0.00 H new ATOM 0 HE ARG A 36 0.655 -2.507 -10.300 1.00 0.00 H new ATOM 0 HH11 ARG A 36 1.426 -5.907 -9.556 1.00 0.00 H new ATOM 0 HH12 ARG A 36 1.002 -6.420 -11.193 1.00 0.00 H new ATOM 0 HH21 ARG A 36 0.152 -3.251 -12.283 1.00 0.00 H new ATOM 0 HH22 ARG A 36 0.305 -4.965 -12.684 1.00 0.00 H new ATOM 577 N VAL A 37 3.278 1.216 -8.676 1.00 0.00 N ATOM 578 CA VAL A 37 2.748 2.616 -8.667 1.00 0.00 C ATOM 579 C VAL A 37 3.467 3.502 -9.754 1.00 0.00 C ATOM 580 O VAL A 37 4.303 4.340 -9.420 1.00 0.00 O ATOM 581 CB VAL A 37 2.841 3.207 -7.206 1.00 0.00 C ATOM 582 CG1 VAL A 37 2.094 4.553 -7.087 1.00 0.00 C ATOM 583 CG2 VAL A 37 2.310 2.335 -6.036 1.00 0.00 C ATOM 0 H VAL A 37 3.950 1.030 -7.932 1.00 0.00 H new ATOM 0 HA VAL A 37 1.694 2.614 -8.945 1.00 0.00 H new ATOM 0 HB VAL A 37 3.922 3.285 -7.090 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.181 4.928 -6.067 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.531 5.274 -7.777 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.042 4.408 -7.332 1.00 0.00 H new ATOM 0 HG21 VAL A 37 2.440 2.870 -5.095 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.252 2.124 -6.191 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.865 1.398 -6.000 1.00 0.00 H new ATOM 593 N ALA A 38 3.192 3.297 -11.056 1.00 0.00 N ATOM 594 CA ALA A 38 3.894 4.011 -12.163 1.00 0.00 C ATOM 595 C ALA A 38 3.174 5.309 -12.673 1.00 0.00 C ATOM 596 O ALA A 38 3.697 6.406 -12.456 1.00 0.00 O ATOM 597 CB ALA A 38 4.225 2.971 -13.259 1.00 0.00 C ATOM 0 H ALA A 38 2.483 2.638 -11.379 1.00 0.00 H new ATOM 0 HA ALA A 38 4.825 4.432 -11.783 1.00 0.00 H new ATOM 0 HB1 ALA A 38 4.740 3.463 -14.084 1.00 0.00 H new ATOM 0 HB2 ALA A 38 4.867 2.195 -12.842 1.00 0.00 H new ATOM 0 HB3 ALA A 38 3.302 2.521 -13.624 1.00 0.00 H new ATOM 603 N ASP A 39 2.024 5.182 -13.363 1.00 0.00 N ATOM 604 CA ASP A 39 1.215 6.341 -13.867 1.00 0.00 C ATOM 605 C ASP A 39 -0.345 6.064 -13.727 1.00 0.00 C ATOM 606 O ASP A 39 -1.121 6.262 -14.663 1.00 0.00 O ATOM 607 CB ASP A 39 1.734 6.630 -15.316 1.00 0.00 C ATOM 608 CG ASP A 39 1.458 8.002 -15.938 1.00 0.00 C ATOM 609 OD1 ASP A 39 0.835 8.879 -15.303 1.00 0.00 O ATOM 610 OD2 ASP A 39 1.921 8.215 -17.083 1.00 0.00 O ATOM 0 H ASP A 39 1.617 4.276 -13.594 1.00 0.00 H new ATOM 0 HA ASP A 39 1.346 7.245 -13.272 1.00 0.00 H new ATOM 0 HB2 ASP A 39 2.813 6.478 -15.316 1.00 0.00 H new ATOM 0 HB3 ASP A 39 1.306 5.876 -15.977 1.00 0.00 H new ATOM 615 N ASP A 40 -0.819 5.593 -12.544 1.00 0.00 N ATOM 616 CA ASP A 40 -2.225 5.084 -12.346 1.00 0.00 C ATOM 617 C ASP A 40 -2.722 5.257 -10.830 1.00 0.00 C ATOM 618 O ASP A 40 -1.895 5.555 -9.953 1.00 0.00 O ATOM 619 CB ASP A 40 -2.262 3.608 -12.878 1.00 0.00 C ATOM 620 CG ASP A 40 -3.503 3.095 -13.605 1.00 0.00 C ATOM 621 OD1 ASP A 40 -4.294 3.884 -14.162 1.00 0.00 O ATOM 622 OD2 ASP A 40 -3.704 1.862 -13.605 1.00 0.00 O ATOM 0 H ASP A 40 -0.250 5.550 -11.698 1.00 0.00 H new ATOM 0 HA ASP A 40 -2.942 5.677 -12.914 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -1.415 3.484 -13.553 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.089 2.951 -12.026 1.00 0.00 H new ATOM 627 N PRO A 41 -4.034 5.134 -10.433 1.00 0.00 N ATOM 628 CA PRO A 41 -4.538 5.588 -9.101 1.00 0.00 C ATOM 629 C PRO A 41 -4.025 4.908 -7.790 1.00 0.00 C ATOM 630 O PRO A 41 -4.013 3.682 -7.641 1.00 0.00 O ATOM 631 CB PRO A 41 -6.064 5.412 -9.243 1.00 0.00 C ATOM 632 CG PRO A 41 -6.357 5.482 -10.741 1.00 0.00 C ATOM 633 CD PRO A 41 -5.135 4.828 -11.366 1.00 0.00 C ATOM 0 HA PRO A 41 -4.156 6.594 -8.930 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -6.387 4.458 -8.826 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -6.599 6.194 -8.704 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.273 4.950 -10.997 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.480 6.511 -11.079 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -5.274 3.753 -11.477 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -4.936 5.228 -12.360 1.00 0.00 H new ATOM 641 N VAL A 42 -3.682 5.729 -6.787 1.00 0.00 N ATOM 642 CA VAL A 42 -2.924 5.283 -5.578 1.00 0.00 C ATOM 643 C VAL A 42 -3.695 5.563 -4.235 1.00 0.00 C ATOM 644 O VAL A 42 -3.849 6.706 -3.801 1.00 0.00 O ATOM 645 CB VAL A 42 -1.451 5.828 -5.649 1.00 0.00 C ATOM 646 CG1 VAL A 42 -1.274 7.363 -5.761 1.00 0.00 C ATOM 647 CG2 VAL A 42 -0.572 5.321 -4.486 1.00 0.00 C ATOM 0 H VAL A 42 -3.915 6.722 -6.778 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.845 4.196 -5.577 1.00 0.00 H new ATOM 0 HB VAL A 42 -1.119 5.414 -6.601 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -0.212 7.605 -5.802 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.762 7.720 -6.668 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -1.723 7.845 -4.893 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.434 5.729 -4.586 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -1.002 5.644 -3.538 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -0.527 4.232 -4.512 1.00 0.00 H new ATOM 657 N VAL A 43 -4.136 4.492 -3.551 1.00 0.00 N ATOM 658 CA VAL A 43 -4.853 4.558 -2.242 1.00 0.00 C ATOM 659 C VAL A 43 -3.846 4.649 -1.044 1.00 0.00 C ATOM 660 O VAL A 43 -3.104 3.708 -0.751 1.00 0.00 O ATOM 661 CB VAL A 43 -5.836 3.332 -2.117 1.00 0.00 C ATOM 662 CG1 VAL A 43 -6.636 3.323 -0.788 1.00 0.00 C ATOM 663 CG2 VAL A 43 -6.869 3.174 -3.265 1.00 0.00 C ATOM 0 H VAL A 43 -4.008 3.538 -3.887 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.449 5.470 -2.203 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.140 2.495 -2.164 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.294 2.454 -0.765 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -5.944 3.277 0.053 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.233 4.232 -0.717 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.492 2.300 -3.076 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.497 4.064 -3.314 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.344 3.048 -4.212 1.00 0.00 H new ATOM 673 N LEU A 44 -3.851 5.761 -0.304 1.00 0.00 N ATOM 674 CA LEU A 44 -3.029 5.924 0.934 1.00 0.00 C ATOM 675 C LEU A 44 -3.778 6.733 2.050 1.00 0.00 C ATOM 676 O LEU A 44 -4.922 7.171 1.882 1.00 0.00 O ATOM 677 CB LEU A 44 -1.604 6.423 0.540 1.00 0.00 C ATOM 678 CG LEU A 44 -1.435 7.766 -0.208 1.00 0.00 C ATOM 679 CD1 LEU A 44 -1.826 8.997 0.626 1.00 0.00 C ATOM 680 CD2 LEU A 44 0.011 7.915 -0.712 1.00 0.00 C ATOM 0 H LEU A 44 -4.416 6.579 -0.531 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.878 4.962 1.423 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -1.018 6.486 1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.148 5.649 -0.077 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.128 7.731 -1.048 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -1.680 9.900 0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.873 8.921 0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -1.202 9.045 1.519 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.117 8.864 -1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.696 7.890 0.135 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.245 7.096 -1.392 1.00 0.00 H new ATOM 692 N GLY A 45 -3.149 6.930 3.223 1.00 0.00 N ATOM 693 CA GLY A 45 -3.759 7.721 4.328 1.00 0.00 C ATOM 694 C GLY A 45 -3.445 9.228 4.349 1.00 0.00 C ATOM 695 O GLY A 45 -2.372 9.678 3.957 1.00 0.00 O ATOM 0 H GLY A 45 -2.224 6.558 3.438 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.841 7.599 4.278 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.433 7.291 5.275 1.00 0.00 H new ATOM 699 N ARG A 46 -4.361 10.003 4.942 1.00 0.00 N ATOM 700 CA ARG A 46 -4.146 11.464 5.239 1.00 0.00 C ATOM 701 C ARG A 46 -2.860 11.957 6.006 1.00 0.00 C ATOM 702 O ARG A 46 -2.589 13.160 6.010 1.00 0.00 O ATOM 703 CB ARG A 46 -5.445 11.961 5.949 1.00 0.00 C ATOM 704 CG ARG A 46 -5.641 11.527 7.436 1.00 0.00 C ATOM 705 CD ARG A 46 -5.209 12.607 8.446 1.00 0.00 C ATOM 706 NE ARG A 46 -5.132 12.015 9.814 1.00 0.00 N ATOM 707 CZ ARG A 46 -5.194 12.693 10.955 1.00 0.00 C ATOM 708 NH1 ARG A 46 -5.588 13.932 11.034 1.00 0.00 N ATOM 709 NH2 ARG A 46 -4.856 12.089 12.052 1.00 0.00 N ATOM 0 H ARG A 46 -5.274 9.658 5.236 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.938 11.908 4.265 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -5.460 13.050 5.908 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -6.302 11.608 5.376 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -6.691 11.283 7.601 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -5.070 10.617 7.620 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -4.240 13.017 8.162 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -5.920 13.433 8.436 1.00 0.00 H new ATOM 0 HE ARG A 46 -5.022 11.003 9.878 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -5.870 14.432 10.191 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -5.615 14.402 11.939 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -4.551 11.116 12.025 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -4.895 12.587 12.941 1.00 0.00 H new ATOM 723 N THR A 47 -2.146 11.053 6.690 1.00 0.00 N ATOM 724 CA THR A 47 -0.824 11.332 7.329 1.00 0.00 C ATOM 725 C THR A 47 0.373 11.221 6.329 1.00 0.00 C ATOM 726 O THR A 47 1.048 12.220 6.097 1.00 0.00 O ATOM 727 CB THR A 47 -0.705 10.473 8.625 1.00 0.00 C ATOM 728 OG1 THR A 47 0.504 10.797 9.288 1.00 0.00 O ATOM 729 CG2 THR A 47 -0.760 8.936 8.482 1.00 0.00 C ATOM 0 H THR A 47 -2.461 10.092 6.825 1.00 0.00 H new ATOM 0 HA THR A 47 -0.769 12.377 7.634 1.00 0.00 H new ATOM 0 HB THR A 47 -1.607 10.735 9.179 1.00 0.00 H new ATOM 0 HG1 THR A 47 1.159 10.083 9.141 1.00 0.00 H new ATOM 0 HG21 THR A 47 -0.665 8.475 9.465 1.00 0.00 H new ATOM 0 HG22 THR A 47 -1.711 8.646 8.036 1.00 0.00 H new ATOM 0 HG23 THR A 47 0.057 8.601 7.844 1.00 0.00 H new ATOM 737 N THR A 48 0.587 10.075 5.657 1.00 0.00 N ATOM 738 CA THR A 48 1.584 9.962 4.542 1.00 0.00 C ATOM 739 C THR A 48 1.401 10.889 3.279 1.00 0.00 C ATOM 740 O THR A 48 2.381 11.276 2.638 1.00 0.00 O ATOM 741 CB THR A 48 1.831 8.453 4.232 1.00 0.00 C ATOM 742 OG1 THR A 48 2.913 8.310 3.319 1.00 0.00 O ATOM 743 CG2 THR A 48 0.663 7.651 3.643 1.00 0.00 C ATOM 0 H THR A 48 0.090 9.207 5.856 1.00 0.00 H new ATOM 0 HA THR A 48 2.503 10.411 4.920 1.00 0.00 H new ATOM 0 HB THR A 48 2.022 8.041 5.223 1.00 0.00 H new ATOM 0 HG1 THR A 48 3.679 8.834 3.634 1.00 0.00 H new ATOM 0 HG21 THR A 48 0.976 6.620 3.478 1.00 0.00 H new ATOM 0 HG22 THR A 48 -0.177 7.669 4.337 1.00 0.00 H new ATOM 0 HG23 THR A 48 0.359 8.094 2.694 1.00 0.00 H new ATOM 751 N PHE A 49 0.169 11.349 3.013 1.00 0.00 N ATOM 752 CA PHE A 49 -0.102 12.591 2.229 1.00 0.00 C ATOM 753 C PHE A 49 0.581 13.944 2.682 1.00 0.00 C ATOM 754 O PHE A 49 0.672 14.841 1.846 1.00 0.00 O ATOM 755 CB PHE A 49 -1.655 12.695 2.197 1.00 0.00 C ATOM 756 CG PHE A 49 -2.247 13.793 1.297 1.00 0.00 C ATOM 757 CD1 PHE A 49 -2.478 13.565 -0.062 1.00 0.00 C ATOM 758 CD2 PHE A 49 -2.575 15.036 1.848 1.00 0.00 C ATOM 759 CE1 PHE A 49 -3.049 14.558 -0.855 1.00 0.00 C ATOM 760 CE2 PHE A 49 -3.130 16.035 1.054 1.00 0.00 C ATOM 761 CZ PHE A 49 -3.366 15.796 -0.300 1.00 0.00 C ATOM 0 H PHE A 49 -0.678 10.878 3.331 1.00 0.00 H new ATOM 0 HA PHE A 49 0.372 12.479 1.254 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -2.055 11.734 1.873 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.008 12.860 3.215 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.213 12.614 -0.500 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.396 15.222 2.897 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.246 14.368 -1.900 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.378 16.994 1.485 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.795 16.571 -0.918 1.00 0.00 H new ATOM 771 N GLU A 50 1.026 14.164 3.942 1.00 0.00 N ATOM 772 CA GLU A 50 1.935 15.317 4.266 1.00 0.00 C ATOM 773 C GLU A 50 3.405 15.257 3.698 1.00 0.00 C ATOM 774 O GLU A 50 3.999 16.328 3.532 1.00 0.00 O ATOM 775 CB GLU A 50 1.792 15.825 5.731 1.00 0.00 C ATOM 776 CG GLU A 50 2.605 15.147 6.869 1.00 0.00 C ATOM 777 CD GLU A 50 2.619 15.878 8.215 1.00 0.00 C ATOM 778 OE1 GLU A 50 1.617 16.536 8.581 1.00 0.00 O ATOM 779 OE2 GLU A 50 3.652 15.798 8.915 1.00 0.00 O ATOM 0 H GLU A 50 0.784 13.580 4.742 1.00 0.00 H new ATOM 0 HA GLU A 50 1.538 16.124 3.650 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.050 16.884 5.734 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.738 15.753 5.998 1.00 0.00 H new ATOM 0 HG2 GLU A 50 2.205 14.145 7.027 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.635 15.029 6.532 1.00 0.00 H new ATOM 786 N SER A 51 3.957 14.074 3.328 1.00 0.00 N ATOM 787 CA SER A 51 5.108 13.995 2.369 1.00 0.00 C ATOM 788 C SER A 51 4.686 14.138 0.860 1.00 0.00 C ATOM 789 O SER A 51 5.282 14.942 0.140 1.00 0.00 O ATOM 790 CB SER A 51 5.966 12.731 2.625 1.00 0.00 C ATOM 791 OG SER A 51 7.245 12.890 1.998 1.00 0.00 O ATOM 0 H SER A 51 3.635 13.168 3.669 1.00 0.00 H new ATOM 0 HA SER A 51 5.732 14.866 2.569 1.00 0.00 H new ATOM 0 HB2 SER A 51 6.091 12.573 3.696 1.00 0.00 H new ATOM 0 HB3 SER A 51 5.462 11.849 2.230 1.00 0.00 H new ATOM 0 HG SER A 51 7.783 12.084 2.144 1.00 0.00 H new ATOM 797 N MET A 52 3.625 13.439 0.392 1.00 0.00 N ATOM 798 CA MET A 52 3.074 13.586 -0.998 1.00 0.00 C ATOM 799 C MET A 52 2.269 14.938 -1.237 1.00 0.00 C ATOM 800 O MET A 52 1.054 14.970 -1.468 1.00 0.00 O ATOM 801 CB MET A 52 2.253 12.309 -1.372 1.00 0.00 C ATOM 802 CG MET A 52 2.764 10.902 -0.966 1.00 0.00 C ATOM 803 SD MET A 52 4.475 10.590 -1.446 1.00 0.00 S ATOM 804 CE MET A 52 4.730 9.093 -0.466 1.00 0.00 C ATOM 0 H MET A 52 3.120 12.756 0.957 1.00 0.00 H new ATOM 0 HA MET A 52 3.920 13.669 -1.680 1.00 0.00 H new ATOM 0 HB2 MET A 52 1.259 12.427 -0.942 1.00 0.00 H new ATOM 0 HB3 MET A 52 2.133 12.308 -2.455 1.00 0.00 H new ATOM 0 HG2 MET A 52 2.672 10.789 0.114 1.00 0.00 H new ATOM 0 HG3 MET A 52 2.124 10.146 -1.422 1.00 0.00 H new ATOM 0 HE1 MET A 52 5.745 8.726 -0.619 1.00 0.00 H new ATOM 0 HE2 MET A 52 4.581 9.320 0.590 1.00 0.00 H new ATOM 0 HE3 MET A 52 4.018 8.329 -0.777 1.00 0.00 H new ATOM 814 N ARG A 53 2.998 16.067 -1.177 1.00 0.00 N ATOM 815 CA ARG A 53 2.493 17.443 -1.473 1.00 0.00 C ATOM 816 C ARG A 53 3.262 18.203 -2.616 1.00 0.00 C ATOM 817 O ARG A 53 2.638 19.067 -3.241 1.00 0.00 O ATOM 818 CB ARG A 53 2.446 18.271 -0.146 1.00 0.00 C ATOM 819 CG ARG A 53 1.159 18.077 0.690 1.00 0.00 C ATOM 820 CD ARG A 53 1.193 18.804 2.047 1.00 0.00 C ATOM 821 NE ARG A 53 -0.107 18.590 2.743 1.00 0.00 N ATOM 822 CZ ARG A 53 -0.508 19.209 3.847 1.00 0.00 C ATOM 823 NH1 ARG A 53 0.184 20.130 4.453 1.00 0.00 N ATOM 824 NH2 ARG A 53 -1.655 18.882 4.349 1.00 0.00 N ATOM 0 H ARG A 53 3.984 16.060 -0.915 1.00 0.00 H new ATOM 0 HA ARG A 53 1.487 17.327 -1.876 1.00 0.00 H new ATOM 0 HB2 ARG A 53 3.306 17.999 0.467 1.00 0.00 H new ATOM 0 HB3 ARG A 53 2.549 19.328 -0.389 1.00 0.00 H new ATOM 0 HG2 ARG A 53 0.305 18.436 0.116 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.003 17.012 0.861 1.00 0.00 H new ATOM 0 HD2 ARG A 53 2.014 18.426 2.657 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.370 19.869 1.899 1.00 0.00 H new ATOM 0 HE ARG A 53 -0.746 17.907 2.335 1.00 0.00 H new ATOM 0 HH11 ARG A 53 1.091 20.414 4.082 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -0.180 20.568 5.299 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -2.224 18.166 3.897 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -1.990 19.340 5.197 1.00 0.00 H new ATOM 838 N ASP A 54 4.559 17.950 -2.876 1.00 0.00 N ATOM 839 CA ASP A 54 5.285 18.464 -4.074 1.00 0.00 C ATOM 840 C ASP A 54 5.070 17.598 -5.374 1.00 0.00 C ATOM 841 O ASP A 54 4.494 18.129 -6.332 1.00 0.00 O ATOM 842 CB ASP A 54 6.752 18.827 -3.685 1.00 0.00 C ATOM 843 CG ASP A 54 7.679 17.810 -3.012 1.00 0.00 C ATOM 844 OD1 ASP A 54 7.324 16.619 -2.902 1.00 0.00 O ATOM 845 OD2 ASP A 54 8.774 18.231 -2.572 1.00 0.00 O ATOM 0 H ASP A 54 5.144 17.381 -2.263 1.00 0.00 H new ATOM 0 HA ASP A 54 4.835 19.403 -4.397 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.250 19.153 -4.598 1.00 0.00 H new ATOM 0 HB3 ASP A 54 6.699 19.692 -3.024 1.00 0.00 H new ATOM 850 N ASP A 55 5.463 16.307 -5.415 1.00 0.00 N ATOM 851 CA ASP A 55 5.153 15.382 -6.559 1.00 0.00 C ATOM 852 C ASP A 55 4.202 14.196 -6.133 1.00 0.00 C ATOM 853 O ASP A 55 4.331 13.604 -5.051 1.00 0.00 O ATOM 854 CB ASP A 55 6.499 14.923 -7.193 1.00 0.00 C ATOM 855 CG ASP A 55 6.435 14.258 -8.573 1.00 0.00 C ATOM 856 OD1 ASP A 55 5.565 14.620 -9.394 1.00 0.00 O ATOM 857 OD2 ASP A 55 7.295 13.395 -8.857 1.00 0.00 O ATOM 0 H ASP A 55 6.001 15.866 -4.669 1.00 0.00 H new ATOM 0 HA ASP A 55 4.580 15.909 -7.322 1.00 0.00 H new ATOM 0 HB2 ASP A 55 7.151 15.793 -7.268 1.00 0.00 H new ATOM 0 HB3 ASP A 55 6.976 14.226 -6.504 1.00 0.00 H new ATOM 862 N LEU A 56 3.221 13.844 -6.987 1.00 0.00 N ATOM 863 CA LEU A 56 2.258 12.732 -6.712 1.00 0.00 C ATOM 864 C LEU A 56 2.782 11.323 -7.202 1.00 0.00 C ATOM 865 O LEU A 56 3.082 11.201 -8.394 1.00 0.00 O ATOM 866 CB LEU A 56 0.859 13.029 -7.343 1.00 0.00 C ATOM 867 CG LEU A 56 -0.032 14.202 -6.834 1.00 0.00 C ATOM 868 CD1 LEU A 56 -0.006 14.408 -5.307 1.00 0.00 C ATOM 869 CD2 LEU A 56 0.256 15.526 -7.561 1.00 0.00 C ATOM 0 H LEU A 56 3.065 14.310 -7.881 1.00 0.00 H new ATOM 0 HA LEU A 56 2.161 12.681 -5.627 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.021 13.193 -8.408 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.268 12.118 -7.247 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.045 13.886 -7.084 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.653 15.244 -5.042 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.360 13.504 -4.812 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.013 14.622 -4.986 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.393 16.307 -7.166 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.298 15.807 -7.406 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.068 15.404 -8.628 1.00 0.00 H new ATOM 881 N PRO A 57 2.829 10.207 -6.394 1.00 0.00 N ATOM 882 CA PRO A 57 3.288 8.868 -6.895 1.00 0.00 C ATOM 883 C PRO A 57 2.683 8.234 -8.196 1.00 0.00 C ATOM 884 O PRO A 57 3.383 7.513 -8.911 1.00 0.00 O ATOM 885 CB PRO A 57 3.075 7.977 -5.655 1.00 0.00 C ATOM 886 CG PRO A 57 3.214 8.915 -4.453 1.00 0.00 C ATOM 887 CD PRO A 57 2.633 10.248 -4.929 1.00 0.00 C ATOM 0 HA PRO A 57 4.304 8.979 -7.273 1.00 0.00 H new ATOM 0 HB2 PRO A 57 2.093 7.505 -5.674 1.00 0.00 H new ATOM 0 HB3 PRO A 57 3.813 7.175 -5.615 1.00 0.00 H new ATOM 0 HG2 PRO A 57 2.671 8.533 -3.588 1.00 0.00 H new ATOM 0 HG3 PRO A 57 4.256 9.022 -4.153 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.579 10.343 -4.668 1.00 0.00 H new ATOM 0 HD3 PRO A 57 3.150 11.095 -4.478 1.00 0.00 H new ATOM 895 N GLY A 58 1.403 8.500 -8.478 1.00 0.00 N ATOM 896 CA GLY A 58 0.790 8.228 -9.806 1.00 0.00 C ATOM 897 C GLY A 58 -0.504 9.039 -10.087 1.00 0.00 C ATOM 898 O GLY A 58 -0.853 9.993 -9.380 1.00 0.00 O ATOM 0 H GLY A 58 0.756 8.908 -7.803 1.00 0.00 H new ATOM 0 HA2 GLY A 58 1.521 8.450 -10.584 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.562 7.165 -9.878 1.00 0.00 H new ATOM 902 N SER A 59 -1.200 8.679 -11.173 1.00 0.00 N ATOM 903 CA SER A 59 -2.169 9.597 -11.855 1.00 0.00 C ATOM 904 C SER A 59 -3.587 9.840 -11.216 1.00 0.00 C ATOM 905 O SER A 59 -4.368 10.637 -11.742 1.00 0.00 O ATOM 906 CB SER A 59 -2.235 9.127 -13.330 1.00 0.00 C ATOM 907 OG SER A 59 -2.735 10.153 -14.189 1.00 0.00 O ATOM 0 H SER A 59 -1.122 7.761 -11.611 1.00 0.00 H new ATOM 0 HA SER A 59 -1.775 10.606 -11.734 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.241 8.827 -13.661 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.874 8.247 -13.403 1.00 0.00 H new ATOM 0 HG SER A 59 -3.438 10.655 -13.725 1.00 0.00 H new ATOM 913 N ALA A 60 -3.938 9.244 -10.060 1.00 0.00 N ATOM 914 CA ALA A 60 -4.996 9.801 -9.178 1.00 0.00 C ATOM 915 C ALA A 60 -4.678 9.577 -7.670 1.00 0.00 C ATOM 916 O ALA A 60 -4.740 8.451 -7.166 1.00 0.00 O ATOM 917 CB ALA A 60 -6.367 9.251 -9.606 1.00 0.00 C ATOM 0 H ALA A 60 -3.512 8.385 -9.713 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.027 10.884 -9.297 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.142 9.661 -8.958 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.568 9.538 -10.638 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.364 8.164 -9.526 1.00 0.00 H new ATOM 923 N GLN A 61 -4.378 10.662 -6.930 1.00 0.00 N ATOM 924 CA GLN A 61 -4.046 10.574 -5.482 1.00 0.00 C ATOM 925 C GLN A 61 -5.323 10.343 -4.597 1.00 0.00 C ATOM 926 O GLN A 61 -6.023 11.274 -4.178 1.00 0.00 O ATOM 927 CB GLN A 61 -3.175 11.819 -5.142 1.00 0.00 C ATOM 928 CG GLN A 61 -2.729 11.995 -3.662 1.00 0.00 C ATOM 929 CD GLN A 61 -1.834 10.907 -3.067 1.00 0.00 C ATOM 930 OE1 GLN A 61 -2.395 9.796 -2.687 1.00 0.00 O flip ATOM 931 NE2 GLN A 61 -0.631 11.052 -2.902 1.00 0.00 N flip ATOM 0 H GLN A 61 -4.357 11.611 -7.304 1.00 0.00 H new ATOM 0 HA GLN A 61 -3.454 9.690 -5.245 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -2.279 11.784 -5.762 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -3.731 12.710 -5.435 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -2.205 12.947 -3.578 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -3.625 12.070 -3.046 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -0.177 11.917 -3.195 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -0.082 10.308 -2.472 1.00 0.00 H new ATOM 940 N ILE A 62 -5.608 9.060 -4.317 1.00 0.00 N ATOM 941 CA ILE A 62 -6.742 8.619 -3.461 1.00 0.00 C ATOM 942 C ILE A 62 -6.268 8.690 -1.960 1.00 0.00 C ATOM 943 O ILE A 62 -5.267 8.082 -1.571 1.00 0.00 O ATOM 944 CB ILE A 62 -7.305 7.210 -3.901 1.00 0.00 C ATOM 945 CG1 ILE A 62 -7.761 7.135 -5.394 1.00 0.00 C ATOM 946 CG2 ILE A 62 -8.472 6.761 -2.979 1.00 0.00 C ATOM 947 CD1 ILE A 62 -8.053 5.722 -5.952 1.00 0.00 C ATOM 0 H ILE A 62 -5.055 8.284 -4.680 1.00 0.00 H new ATOM 0 HA ILE A 62 -7.597 9.285 -3.580 1.00 0.00 H new ATOM 0 HB ILE A 62 -6.461 6.528 -3.799 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -8.660 7.740 -5.508 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.988 7.593 -6.011 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -8.840 5.788 -3.305 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -8.116 6.688 -1.951 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -9.280 7.491 -3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -8.360 5.799 -6.995 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -7.153 5.110 -5.883 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -8.851 5.260 -5.372 1.00 0.00 H new ATOM 959 N VAL A 63 -6.978 9.453 -1.114 1.00 0.00 N ATOM 960 CA VAL A 63 -6.473 9.858 0.235 1.00 0.00 C ATOM 961 C VAL A 63 -7.566 9.637 1.343 1.00 0.00 C ATOM 962 O VAL A 63 -8.499 10.428 1.522 1.00 0.00 O ATOM 963 CB VAL A 63 -5.824 11.290 0.180 1.00 0.00 C ATOM 964 CG1 VAL A 63 -6.687 12.414 -0.437 1.00 0.00 C ATOM 965 CG2 VAL A 63 -5.300 11.754 1.559 1.00 0.00 C ATOM 0 H VAL A 63 -7.909 9.810 -1.329 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.658 9.202 0.540 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.995 11.137 -0.511 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.131 13.351 -0.418 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.934 12.159 -1.468 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.606 12.525 0.139 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -4.862 12.748 1.466 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.126 11.786 2.270 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.543 11.055 1.914 1.00 0.00 H new ATOM 975 N MET A 64 -7.426 8.567 2.137 1.00 0.00 N ATOM 976 CA MET A 64 -8.375 8.204 3.223 1.00 0.00 C ATOM 977 C MET A 64 -8.325 9.156 4.461 1.00 0.00 C ATOM 978 O MET A 64 -7.268 9.317 5.084 1.00 0.00 O ATOM 979 CB MET A 64 -8.026 6.754 3.650 1.00 0.00 C ATOM 980 CG MET A 64 -8.897 5.668 3.014 1.00 0.00 C ATOM 981 SD MET A 64 -10.493 5.678 3.844 1.00 0.00 S ATOM 982 CE MET A 64 -11.054 4.049 3.366 1.00 0.00 C ATOM 0 H MET A 64 -6.646 7.916 2.051 1.00 0.00 H new ATOM 0 HA MET A 64 -9.391 8.296 2.840 1.00 0.00 H new ATOM 0 HB2 MET A 64 -6.984 6.557 3.398 1.00 0.00 H new ATOM 0 HB3 MET A 64 -8.111 6.679 4.734 1.00 0.00 H new ATOM 0 HG2 MET A 64 -9.021 5.855 1.947 1.00 0.00 H new ATOM 0 HG3 MET A 64 -8.422 4.692 3.113 1.00 0.00 H new ATOM 0 HE1 MET A 64 -11.887 3.750 4.002 1.00 0.00 H new ATOM 0 HE2 MET A 64 -11.379 4.067 2.326 1.00 0.00 H new ATOM 0 HE3 MET A 64 -10.238 3.335 3.479 1.00 0.00 H new ATOM 992 N SER A 65 -9.464 9.756 4.858 1.00 0.00 N ATOM 993 CA SER A 65 -9.493 10.695 6.019 1.00 0.00 C ATOM 994 C SER A 65 -10.808 10.674 6.873 1.00 0.00 C ATOM 995 O SER A 65 -11.854 10.142 6.483 1.00 0.00 O ATOM 996 CB SER A 65 -9.124 12.120 5.506 1.00 0.00 C ATOM 997 OG SER A 65 -10.265 12.829 5.032 1.00 0.00 O ATOM 0 H SER A 65 -10.368 9.617 4.406 1.00 0.00 H new ATOM 0 HA SER A 65 -8.749 10.348 6.736 1.00 0.00 H new ATOM 0 HB2 SER A 65 -8.655 12.685 6.312 1.00 0.00 H new ATOM 0 HB3 SER A 65 -8.390 12.038 4.705 1.00 0.00 H new ATOM 0 HG SER A 65 -10.129 13.791 5.161 1.00 0.00 H new ATOM 1003 N ARG A 66 -10.757 11.330 8.047 1.00 0.00 N ATOM 1004 CA ARG A 66 -11.988 11.853 8.728 1.00 0.00 C ATOM 1005 C ARG A 66 -12.318 13.380 8.453 1.00 0.00 C ATOM 1006 O ARG A 66 -13.082 13.989 9.207 1.00 0.00 O ATOM 1007 CB ARG A 66 -11.855 11.525 10.249 1.00 0.00 C ATOM 1008 CG ARG A 66 -11.597 10.058 10.714 1.00 0.00 C ATOM 1009 CD ARG A 66 -12.718 9.018 10.493 1.00 0.00 C ATOM 1010 NE ARG A 66 -12.886 8.635 9.062 1.00 0.00 N ATOM 1011 CZ ARG A 66 -12.563 7.478 8.500 1.00 0.00 C ATOM 1012 NH1 ARG A 66 -11.885 6.530 9.079 1.00 0.00 N ATOM 1013 NH2 ARG A 66 -12.950 7.299 7.286 1.00 0.00 N ATOM 0 H ARG A 66 -9.891 11.517 8.552 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.854 11.351 8.297 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -11.043 12.137 10.642 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -12.771 11.862 10.734 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.703 9.699 10.204 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -11.369 10.081 11.780 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -12.498 8.125 11.078 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -13.659 9.421 10.868 1.00 0.00 H new ATOM 0 HE ARG A 66 -13.294 9.340 8.448 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -11.560 6.649 10.038 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -11.679 5.668 8.573 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -13.477 8.028 6.806 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -12.730 6.428 6.804 1.00 0.00 H new ATOM 1027 N SER A 67 -11.789 13.990 7.372 1.00 0.00 N ATOM 1028 CA SER A 67 -12.103 15.381 6.931 1.00 0.00 C ATOM 1029 C SER A 67 -12.794 15.345 5.527 1.00 0.00 C ATOM 1030 O SER A 67 -12.217 14.816 4.569 1.00 0.00 O ATOM 1031 CB SER A 67 -10.791 16.209 6.897 1.00 0.00 C ATOM 1032 OG SER A 67 -9.810 15.678 5.998 1.00 0.00 O ATOM 0 H SER A 67 -11.116 13.526 6.762 1.00 0.00 H new ATOM 0 HA SER A 67 -12.792 15.854 7.631 1.00 0.00 H new ATOM 0 HB2 SER A 67 -11.023 17.234 6.607 1.00 0.00 H new ATOM 0 HB3 SER A 67 -10.369 16.250 7.901 1.00 0.00 H new ATOM 0 HG SER A 67 -9.008 16.241 6.019 1.00 0.00 H new ATOM 1038 N GLU A 68 -14.007 15.912 5.393 1.00 0.00 N ATOM 1039 CA GLU A 68 -14.782 15.884 4.109 1.00 0.00 C ATOM 1040 C GLU A 68 -14.175 16.853 3.003 1.00 0.00 C ATOM 1041 O GLU A 68 -12.972 17.142 2.980 1.00 0.00 O ATOM 1042 CB GLU A 68 -16.294 16.025 4.518 1.00 0.00 C ATOM 1043 CG GLU A 68 -17.402 15.477 3.563 1.00 0.00 C ATOM 1044 CD GLU A 68 -17.691 16.199 2.263 1.00 0.00 C ATOM 1045 OE1 GLU A 68 -18.060 17.388 2.301 1.00 0.00 O ATOM 1046 OE2 GLU A 68 -17.428 15.620 1.192 1.00 0.00 O ATOM 0 H GLU A 68 -14.484 16.399 6.151 1.00 0.00 H new ATOM 0 HA GLU A 68 -14.699 14.946 3.559 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -16.419 15.531 5.482 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -16.493 17.085 4.675 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -17.139 14.449 3.314 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -18.332 15.440 4.130 1.00 0.00 H new ATOM 1053 N ARG A 69 -14.974 17.312 2.034 1.00 0.00 N ATOM 1054 CA ARG A 69 -14.581 18.190 0.898 1.00 0.00 C ATOM 1055 C ARG A 69 -13.749 17.568 -0.280 1.00 0.00 C ATOM 1056 O ARG A 69 -13.990 17.909 -1.440 1.00 0.00 O ATOM 1057 CB ARG A 69 -14.016 19.546 1.415 1.00 0.00 C ATOM 1058 CG ARG A 69 -14.131 20.689 0.392 1.00 0.00 C ATOM 1059 CD ARG A 69 -13.647 22.036 0.934 1.00 0.00 C ATOM 1060 NE ARG A 69 -13.892 23.032 -0.145 1.00 0.00 N ATOM 1061 CZ ARG A 69 -13.455 24.279 -0.166 1.00 0.00 C ATOM 1062 NH1 ARG A 69 -12.711 24.792 0.768 1.00 0.00 N ATOM 1063 NH2 ARG A 69 -13.788 25.020 -1.172 1.00 0.00 N ATOM 0 H ARG A 69 -15.966 17.076 2.009 1.00 0.00 H new ATOM 0 HA ARG A 69 -15.524 18.363 0.380 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -14.546 19.828 2.324 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -12.968 19.415 1.685 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -13.552 20.433 -0.495 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -15.171 20.784 0.078 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -14.186 22.306 1.842 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -12.589 21.994 1.192 1.00 0.00 H new ATOM 0 HE ARG A 69 -14.449 22.723 -0.942 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -12.436 24.225 1.570 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -12.402 25.762 0.699 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -14.370 24.637 -1.917 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -13.468 25.987 -1.221 1.00 0.00 H new ATOM 1077 N SER A 70 -12.731 16.749 0.021 1.00 0.00 N ATOM 1078 CA SER A 70 -11.574 16.487 -0.884 1.00 0.00 C ATOM 1079 C SER A 70 -10.529 17.656 -0.949 1.00 0.00 C ATOM 1080 O SER A 70 -10.791 18.812 -0.586 1.00 0.00 O ATOM 1081 CB SER A 70 -11.951 15.833 -2.248 1.00 0.00 C ATOM 1082 OG SER A 70 -10.833 15.138 -2.809 1.00 0.00 O ATOM 0 H SER A 70 -12.676 16.240 0.903 1.00 0.00 H new ATOM 0 HA SER A 70 -11.016 15.691 -0.392 1.00 0.00 H new ATOM 0 HB2 SER A 70 -12.781 15.140 -2.106 1.00 0.00 H new ATOM 0 HB3 SER A 70 -12.292 16.601 -2.942 1.00 0.00 H new ATOM 0 HG SER A 70 -10.733 15.387 -3.752 1.00 0.00 H new ATOM 1088 N PHE A 71 -9.301 17.313 -1.357 1.00 0.00 N ATOM 1089 CA PHE A 71 -8.138 18.241 -1.336 1.00 0.00 C ATOM 1090 C PHE A 71 -8.032 19.039 -2.679 1.00 0.00 C ATOM 1091 O PHE A 71 -8.254 18.493 -3.765 1.00 0.00 O ATOM 1092 CB PHE A 71 -6.863 17.410 -1.003 1.00 0.00 C ATOM 1093 CG PHE A 71 -6.797 16.858 0.441 1.00 0.00 C ATOM 1094 CD1 PHE A 71 -6.257 17.618 1.483 1.00 0.00 C ATOM 1095 CD2 PHE A 71 -7.297 15.584 0.725 1.00 0.00 C ATOM 1096 CE1 PHE A 71 -6.208 17.107 2.780 1.00 0.00 C ATOM 1097 CE2 PHE A 71 -7.255 15.073 2.020 1.00 0.00 C ATOM 1098 CZ PHE A 71 -6.709 15.835 3.046 1.00 0.00 C ATOM 0 H PHE A 71 -9.074 16.385 -1.714 1.00 0.00 H new ATOM 0 HA PHE A 71 -8.261 19.001 -0.564 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.802 16.573 -1.698 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -5.986 18.034 -1.177 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -5.875 18.608 1.282 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -7.721 14.988 -0.070 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -5.782 17.697 3.578 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -7.646 14.087 2.226 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.673 15.440 4.051 1.00 0.00 H new ATOM 1108 N SER A 72 -7.703 20.342 -2.618 1.00 0.00 N ATOM 1109 CA SER A 72 -7.454 21.155 -3.848 1.00 0.00 C ATOM 1110 C SER A 72 -6.041 20.883 -4.457 1.00 0.00 C ATOM 1111 O SER A 72 -5.049 21.507 -4.067 1.00 0.00 O ATOM 1112 CB SER A 72 -7.685 22.656 -3.527 1.00 0.00 C ATOM 1113 OG SER A 72 -9.040 22.926 -3.157 1.00 0.00 O ATOM 0 H SER A 72 -7.601 20.861 -1.746 1.00 0.00 H new ATOM 0 HA SER A 72 -8.164 20.855 -4.619 1.00 0.00 H new ATOM 0 HB2 SER A 72 -7.022 22.959 -2.717 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.421 23.257 -4.397 1.00 0.00 H new ATOM 0 HG SER A 72 -9.142 23.881 -2.962 1.00 0.00 H new ATOM 1119 N VAL A 73 -5.970 19.924 -5.393 1.00 0.00 N ATOM 1120 CA VAL A 73 -4.695 19.558 -6.089 1.00 0.00 C ATOM 1121 C VAL A 73 -4.997 19.574 -7.639 1.00 0.00 C ATOM 1122 O VAL A 73 -5.523 20.570 -8.157 1.00 0.00 O ATOM 1123 CB VAL A 73 -4.021 18.270 -5.444 1.00 0.00 C ATOM 1124 CG1 VAL A 73 -2.539 18.105 -5.865 1.00 0.00 C ATOM 1125 CG2 VAL A 73 -4.016 18.170 -3.895 1.00 0.00 C ATOM 0 H VAL A 73 -6.776 19.378 -5.697 1.00 0.00 H new ATOM 0 HA VAL A 73 -3.891 20.280 -5.944 1.00 0.00 H new ATOM 0 HB VAL A 73 -4.675 17.490 -5.835 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -2.125 17.211 -5.398 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.477 18.010 -6.949 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.970 18.978 -5.545 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.527 17.244 -3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.476 19.020 -3.477 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -5.042 18.176 -3.527 1.00 0.00 H new ATOM 1135 N ASP A 74 -4.699 18.492 -8.366 1.00 0.00 N ATOM 1136 CA ASP A 74 -5.006 18.307 -9.811 1.00 0.00 C ATOM 1137 C ASP A 74 -6.217 17.315 -9.988 1.00 0.00 C ATOM 1138 O ASP A 74 -7.324 17.698 -10.382 1.00 0.00 O ATOM 1139 CB ASP A 74 -3.678 17.912 -10.533 1.00 0.00 C ATOM 1140 CG ASP A 74 -2.963 16.607 -10.157 1.00 0.00 C ATOM 1141 OD1 ASP A 74 -3.158 16.098 -9.029 1.00 0.00 O ATOM 1142 OD2 ASP A 74 -2.244 16.072 -11.020 1.00 0.00 O ATOM 0 H ASP A 74 -4.221 17.686 -7.962 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.353 19.223 -10.289 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -3.889 17.871 -11.602 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.970 18.726 -10.379 1.00 0.00 H new ATOM 1147 N THR A 75 -6.001 16.043 -9.634 1.00 0.00 N ATOM 1148 CA THR A 75 -6.996 14.932 -9.731 1.00 0.00 C ATOM 1149 C THR A 75 -7.035 14.035 -8.427 1.00 0.00 C ATOM 1150 O THR A 75 -7.166 12.808 -8.467 1.00 0.00 O ATOM 1151 CB THR A 75 -6.748 14.205 -11.091 1.00 0.00 C ATOM 1152 OG1 THR A 75 -7.690 13.162 -11.297 1.00 0.00 O ATOM 1153 CG2 THR A 75 -5.372 13.547 -11.291 1.00 0.00 C ATOM 0 H THR A 75 -5.105 15.733 -9.258 1.00 0.00 H new ATOM 0 HA THR A 75 -8.021 15.302 -9.754 1.00 0.00 H new ATOM 0 HB THR A 75 -6.834 15.031 -11.797 1.00 0.00 H new ATOM 0 HG1 THR A 75 -7.807 12.658 -10.465 1.00 0.00 H new ATOM 0 HG21 THR A 75 -5.332 13.079 -12.274 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.592 14.305 -11.218 1.00 0.00 H new ATOM 0 HG23 THR A 75 -5.215 12.790 -10.522 1.00 0.00 H new ATOM 1161 N ALA A 76 -7.020 14.680 -7.241 1.00 0.00 N ATOM 1162 CA ALA A 76 -6.957 13.992 -5.927 1.00 0.00 C ATOM 1163 C ALA A 76 -8.362 13.789 -5.262 1.00 0.00 C ATOM 1164 O ALA A 76 -9.180 14.713 -5.146 1.00 0.00 O ATOM 1165 CB ALA A 76 -6.020 14.843 -5.046 1.00 0.00 C ATOM 0 H ALA A 76 -7.051 15.697 -7.164 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.578 12.978 -6.053 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.933 14.386 -4.060 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -5.035 14.897 -5.509 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.429 15.848 -4.945 1.00 0.00 H new ATOM 1171 N HIS A 77 -8.656 12.547 -4.842 1.00 0.00 N ATOM 1172 CA HIS A 77 -10.014 12.143 -4.368 1.00 0.00 C ATOM 1173 C HIS A 77 -9.953 11.525 -2.929 1.00 0.00 C ATOM 1174 O HIS A 77 -9.354 10.471 -2.721 1.00 0.00 O ATOM 1175 CB HIS A 77 -10.645 11.143 -5.381 1.00 0.00 C ATOM 1176 CG HIS A 77 -11.019 11.661 -6.774 1.00 0.00 C ATOM 1177 ND1 HIS A 77 -12.327 11.841 -7.203 1.00 0.00 N ATOM 1178 CD2 HIS A 77 -10.146 11.765 -7.873 1.00 0.00 C ATOM 1179 CE1 HIS A 77 -12.137 12.013 -8.556 1.00 0.00 C ATOM 1180 NE2 HIS A 77 -10.857 12.004 -9.041 1.00 0.00 N ATOM 0 H HIS A 77 -7.972 11.791 -4.817 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.643 13.031 -4.310 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.947 10.315 -5.510 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -11.546 10.732 -4.926 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.072 11.672 -7.816 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -12.978 12.152 -9.219 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -10.520 12.136 -9.995 1.00 0.00 H new ATOM 1189 N ARG A 78 -10.607 12.142 -1.933 1.00 0.00 N ATOM 1190 CA ARG A 78 -10.705 11.570 -0.553 1.00 0.00 C ATOM 1191 C ARG A 78 -11.698 10.348 -0.442 1.00 0.00 C ATOM 1192 O ARG A 78 -12.764 10.352 -1.063 1.00 0.00 O ATOM 1193 CB ARG A 78 -10.920 12.767 0.436 1.00 0.00 C ATOM 1194 CG ARG A 78 -11.821 12.608 1.693 1.00 0.00 C ATOM 1195 CD ARG A 78 -13.124 13.443 1.707 1.00 0.00 C ATOM 1196 NE ARG A 78 -14.114 13.198 0.611 1.00 0.00 N ATOM 1197 CZ ARG A 78 -14.932 12.151 0.530 1.00 0.00 C ATOM 1198 NH1 ARG A 78 -14.824 11.127 1.307 1.00 0.00 N ATOM 1199 NH2 ARG A 78 -15.868 12.134 -0.362 1.00 0.00 N ATOM 0 H ARG A 78 -11.081 13.038 -2.043 1.00 0.00 H new ATOM 0 HA ARG A 78 -9.777 11.078 -0.261 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -9.934 13.075 0.785 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -11.325 13.595 -0.146 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -12.087 11.556 1.794 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -11.234 12.874 2.572 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -13.626 13.268 2.659 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -12.848 14.497 1.682 1.00 0.00 H new ATOM 0 HE ARG A 78 -14.166 13.891 -0.136 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -14.091 11.100 2.016 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -15.471 10.345 1.212 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -15.978 12.921 -1.001 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -16.496 11.333 -0.427 1.00 0.00 H new ATOM 1213 N ALA A 79 -11.356 9.333 0.376 1.00 0.00 N ATOM 1214 CA ALA A 79 -12.281 8.206 0.710 1.00 0.00 C ATOM 1215 C ALA A 79 -12.565 8.068 2.248 1.00 0.00 C ATOM 1216 O ALA A 79 -11.811 8.552 3.107 1.00 0.00 O ATOM 1217 CB ALA A 79 -11.712 6.922 0.066 1.00 0.00 C ATOM 0 H ALA A 79 -10.443 9.261 0.825 1.00 0.00 H new ATOM 0 HA ALA A 79 -13.268 8.409 0.294 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -12.367 6.080 0.293 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -11.651 7.053 -1.014 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -10.717 6.725 0.465 1.00 0.00 H new ATOM 1223 N ALA A 80 -13.695 7.434 2.593 1.00 0.00 N ATOM 1224 CA ALA A 80 -14.119 7.175 3.992 1.00 0.00 C ATOM 1225 C ALA A 80 -14.156 5.657 4.393 1.00 0.00 C ATOM 1226 O ALA A 80 -13.549 5.288 5.404 1.00 0.00 O ATOM 1227 CB ALA A 80 -15.465 7.896 4.227 1.00 0.00 C ATOM 0 H ALA A 80 -14.356 7.078 1.903 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.359 7.581 4.659 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.798 7.720 5.250 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.337 8.966 4.066 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.211 7.511 3.531 1.00 0.00 H new ATOM 1233 N SER A 81 -14.870 4.802 3.644 1.00 0.00 N ATOM 1234 CA SER A 81 -14.914 3.326 3.858 1.00 0.00 C ATOM 1235 C SER A 81 -14.236 2.516 2.686 1.00 0.00 C ATOM 1236 O SER A 81 -13.629 3.087 1.774 1.00 0.00 O ATOM 1237 CB SER A 81 -16.417 3.029 4.109 1.00 0.00 C ATOM 1238 OG SER A 81 -16.612 1.669 4.491 1.00 0.00 O ATOM 0 H SER A 81 -15.445 5.109 2.859 1.00 0.00 H new ATOM 0 HA SER A 81 -14.318 2.993 4.707 1.00 0.00 H new ATOM 0 HB2 SER A 81 -16.796 3.688 4.890 1.00 0.00 H new ATOM 0 HB3 SER A 81 -16.989 3.243 3.206 1.00 0.00 H new ATOM 0 HG SER A 81 -17.249 1.245 3.879 1.00 0.00 H new ATOM 1244 N VAL A 82 -14.342 1.175 2.695 1.00 0.00 N ATOM 1245 CA VAL A 82 -14.037 0.322 1.492 1.00 0.00 C ATOM 1246 C VAL A 82 -14.826 0.737 0.190 1.00 0.00 C ATOM 1247 O VAL A 82 -14.205 0.997 -0.846 1.00 0.00 O ATOM 1248 CB VAL A 82 -14.151 -1.198 1.911 1.00 0.00 C ATOM 1249 CG1 VAL A 82 -14.609 -2.212 0.834 1.00 0.00 C ATOM 1250 CG2 VAL A 82 -12.838 -1.768 2.496 1.00 0.00 C ATOM 0 H VAL A 82 -14.635 0.642 3.514 1.00 0.00 H new ATOM 0 HA VAL A 82 -13.009 0.497 1.175 1.00 0.00 H new ATOM 0 HB VAL A 82 -14.947 -1.119 2.652 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -14.640 -3.212 1.266 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -15.602 -1.940 0.477 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -13.907 -2.199 -0.000 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.983 -2.815 2.764 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.045 -1.690 1.753 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -12.560 -1.202 3.385 1.00 0.00 H new ATOM 1260 N GLU A 83 -16.163 0.820 0.250 1.00 0.00 N ATOM 1261 CA GLU A 83 -17.033 1.236 -0.882 1.00 0.00 C ATOM 1262 C GLU A 83 -16.816 2.667 -1.515 1.00 0.00 C ATOM 1263 O GLU A 83 -16.951 2.803 -2.734 1.00 0.00 O ATOM 1264 CB GLU A 83 -18.513 0.961 -0.483 1.00 0.00 C ATOM 1265 CG GLU A 83 -19.077 1.672 0.784 1.00 0.00 C ATOM 1266 CD GLU A 83 -18.975 0.869 2.079 1.00 0.00 C ATOM 1267 OE1 GLU A 83 -17.846 0.620 2.555 1.00 0.00 O ATOM 1268 OE2 GLU A 83 -20.024 0.488 2.633 1.00 0.00 O ATOM 0 H GLU A 83 -16.688 0.598 1.096 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.721 0.621 -1.726 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -19.143 1.238 -1.328 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -18.625 -0.114 -0.340 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -18.548 2.616 0.918 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -20.125 1.916 0.608 1.00 0.00 H new ATOM 1275 N GLU A 84 -16.424 3.699 -0.734 1.00 0.00 N ATOM 1276 CA GLU A 84 -15.945 5.009 -1.288 1.00 0.00 C ATOM 1277 C GLU A 84 -14.645 4.948 -2.174 1.00 0.00 C ATOM 1278 O GLU A 84 -14.613 5.619 -3.199 1.00 0.00 O ATOM 1279 CB GLU A 84 -15.801 6.122 -0.201 1.00 0.00 C ATOM 1280 CG GLU A 84 -17.069 6.979 0.099 1.00 0.00 C ATOM 1281 CD GLU A 84 -16.856 8.315 0.799 1.00 0.00 C ATOM 1282 OE1 GLU A 84 -15.727 8.621 1.208 1.00 0.00 O ATOM 1283 OE2 GLU A 84 -17.799 9.113 0.917 1.00 0.00 O ATOM 0 H GLU A 84 -16.426 3.660 0.285 1.00 0.00 H new ATOM 0 HA GLU A 84 -16.754 5.278 -1.967 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -15.482 5.650 0.728 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -15.001 6.795 -0.508 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -17.579 7.170 -0.845 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -17.744 6.381 0.711 1.00 0.00 H new ATOM 1290 N ALA A 85 -13.573 4.208 -1.807 1.00 0.00 N ATOM 1291 CA ALA A 85 -12.433 3.961 -2.745 1.00 0.00 C ATOM 1292 C ALA A 85 -12.645 2.907 -3.894 1.00 0.00 C ATOM 1293 O ALA A 85 -11.991 3.031 -4.937 1.00 0.00 O ATOM 1294 CB ALA A 85 -11.156 3.728 -1.917 1.00 0.00 C ATOM 0 H ALA A 85 -13.466 3.776 -0.889 1.00 0.00 H new ATOM 0 HA ALA A 85 -12.341 4.867 -3.344 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -10.316 3.546 -2.587 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -10.951 4.609 -1.309 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -11.296 2.863 -1.268 1.00 0.00 H new ATOM 1300 N VAL A 86 -13.549 1.926 -3.762 1.00 0.00 N ATOM 1301 CA VAL A 86 -13.995 1.061 -4.902 1.00 0.00 C ATOM 1302 C VAL A 86 -14.832 1.817 -6.002 1.00 0.00 C ATOM 1303 O VAL A 86 -14.525 1.639 -7.184 1.00 0.00 O ATOM 1304 CB VAL A 86 -14.631 -0.277 -4.381 1.00 0.00 C ATOM 1305 CG1 VAL A 86 -15.113 -1.218 -5.512 1.00 0.00 C ATOM 1306 CG2 VAL A 86 -13.636 -1.113 -3.534 1.00 0.00 C ATOM 0 H VAL A 86 -13.998 1.698 -2.875 1.00 0.00 H new ATOM 0 HA VAL A 86 -13.100 0.774 -5.454 1.00 0.00 H new ATOM 0 HB VAL A 86 -15.479 0.063 -3.786 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -15.540 -2.121 -5.076 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -15.870 -0.710 -6.110 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -14.269 -1.486 -6.147 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -14.124 -2.028 -3.198 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -12.766 -1.367 -4.140 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -13.318 -0.532 -2.668 1.00 0.00 H new ATOM 1316 N ASP A 87 -15.834 2.653 -5.657 1.00 0.00 N ATOM 1317 CA ASP A 87 -16.621 3.465 -6.641 1.00 0.00 C ATOM 1318 C ASP A 87 -15.766 4.392 -7.591 1.00 0.00 C ATOM 1319 O ASP A 87 -15.822 4.262 -8.820 1.00 0.00 O ATOM 1320 CB ASP A 87 -17.714 4.169 -5.786 1.00 0.00 C ATOM 1321 CG ASP A 87 -18.831 4.844 -6.577 1.00 0.00 C ATOM 1322 OD1 ASP A 87 -19.715 4.131 -7.097 1.00 0.00 O ATOM 1323 OD2 ASP A 87 -18.845 6.089 -6.660 1.00 0.00 O ATOM 0 H ASP A 87 -16.129 2.792 -4.691 1.00 0.00 H new ATOM 0 HA ASP A 87 -17.081 2.837 -7.404 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -18.159 3.432 -5.118 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -17.233 4.919 -5.158 1.00 0.00 H new ATOM 1328 N ILE A 88 -14.876 5.244 -7.045 1.00 0.00 N ATOM 1329 CA ILE A 88 -13.791 5.933 -7.814 1.00 0.00 C ATOM 1330 C ILE A 88 -12.744 5.034 -8.570 1.00 0.00 C ATOM 1331 O ILE A 88 -12.344 5.435 -9.654 1.00 0.00 O ATOM 1332 CB ILE A 88 -13.086 7.076 -6.978 1.00 0.00 C ATOM 1333 CG1 ILE A 88 -12.796 6.708 -5.502 1.00 0.00 C ATOM 1334 CG2 ILE A 88 -13.894 8.397 -7.069 1.00 0.00 C ATOM 1335 CD1 ILE A 88 -11.530 7.304 -4.867 1.00 0.00 C ATOM 0 H ILE A 88 -14.880 5.483 -6.053 1.00 0.00 H new ATOM 0 HA ILE A 88 -14.354 6.383 -8.632 1.00 0.00 H new ATOM 0 HB ILE A 88 -12.107 7.212 -7.438 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -13.652 7.016 -4.902 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -12.731 5.622 -5.431 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.393 9.171 -6.487 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -13.961 8.712 -8.110 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -14.897 8.238 -6.673 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -11.448 6.967 -3.834 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -10.654 6.977 -5.426 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -11.589 8.392 -4.890 1.00 0.00 H new ATOM 1347 N ALA A 89 -12.323 3.848 -8.087 1.00 0.00 N ATOM 1348 CA ALA A 89 -11.551 2.886 -8.932 1.00 0.00 C ATOM 1349 C ALA A 89 -12.304 2.245 -10.162 1.00 0.00 C ATOM 1350 O ALA A 89 -11.721 2.139 -11.238 1.00 0.00 O ATOM 1351 CB ALA A 89 -10.904 1.847 -7.997 1.00 0.00 C ATOM 0 H ALA A 89 -12.496 3.528 -7.134 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.790 3.466 -9.453 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -10.333 1.131 -8.588 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.238 2.352 -7.297 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -11.682 1.322 -7.443 1.00 0.00 H new ATOM 1357 N ALA A 90 -13.600 1.888 -10.041 1.00 0.00 N ATOM 1358 CA ALA A 90 -14.501 1.696 -11.218 1.00 0.00 C ATOM 1359 C ALA A 90 -14.757 2.957 -12.134 1.00 0.00 C ATOM 1360 O ALA A 90 -14.802 2.818 -13.360 1.00 0.00 O ATOM 1361 CB ALA A 90 -15.802 1.058 -10.682 1.00 0.00 C ATOM 0 H ALA A 90 -14.055 1.725 -9.143 1.00 0.00 H new ATOM 0 HA ALA A 90 -13.990 1.042 -11.924 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -16.495 0.897 -11.508 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -15.571 0.103 -10.211 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -16.258 1.723 -9.949 1.00 0.00 H new ATOM 1367 N SER A 91 -14.906 4.176 -11.572 1.00 0.00 N ATOM 1368 CA SER A 91 -15.026 5.444 -12.360 1.00 0.00 C ATOM 1369 C SER A 91 -13.745 5.966 -13.097 1.00 0.00 C ATOM 1370 O SER A 91 -13.850 6.624 -14.138 1.00 0.00 O ATOM 1371 CB SER A 91 -15.589 6.560 -11.440 1.00 0.00 C ATOM 1372 OG SER A 91 -16.817 6.214 -10.790 1.00 0.00 O ATOM 0 H SER A 91 -14.948 4.320 -10.563 1.00 0.00 H new ATOM 0 HA SER A 91 -15.699 5.185 -13.177 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.844 6.802 -10.682 1.00 0.00 H new ATOM 0 HB3 SER A 91 -15.745 7.461 -12.033 1.00 0.00 H new ATOM 0 HG SER A 91 -16.643 5.540 -10.100 1.00 0.00 H new ATOM 1378 N LEU A 92 -12.549 5.716 -12.553 1.00 0.00 N ATOM 1379 CA LEU A 92 -11.239 5.926 -13.243 1.00 0.00 C ATOM 1380 C LEU A 92 -10.746 4.793 -14.239 1.00 0.00 C ATOM 1381 O LEU A 92 -9.810 5.034 -14.995 1.00 0.00 O ATOM 1382 CB LEU A 92 -10.215 6.193 -12.097 1.00 0.00 C ATOM 1383 CG LEU A 92 -10.374 7.539 -11.316 1.00 0.00 C ATOM 1384 CD1 LEU A 92 -9.700 7.491 -9.929 1.00 0.00 C ATOM 1385 CD2 LEU A 92 -9.775 8.709 -12.109 1.00 0.00 C ATOM 0 H LEU A 92 -12.445 5.355 -11.605 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.350 6.759 -13.937 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -10.283 5.374 -11.381 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.212 6.162 -12.522 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.445 7.688 -11.181 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -9.837 8.448 -9.425 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -10.151 6.698 -9.332 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.635 7.293 -10.049 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.899 9.633 -11.544 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.714 8.527 -12.280 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.286 8.799 -13.067 1.00 0.00 H new ATOM 1397 N ASP A 93 -11.363 3.587 -14.215 1.00 0.00 N ATOM 1398 CA ASP A 93 -11.055 2.428 -15.107 1.00 0.00 C ATOM 1399 C ASP A 93 -9.772 1.631 -14.679 1.00 0.00 C ATOM 1400 O ASP A 93 -9.884 0.632 -13.960 1.00 0.00 O ATOM 1401 CB ASP A 93 -11.274 2.764 -16.619 1.00 0.00 C ATOM 1402 CG ASP A 93 -11.741 1.623 -17.530 1.00 0.00 C ATOM 1403 OD1 ASP A 93 -12.386 0.666 -17.050 1.00 0.00 O ATOM 1404 OD2 ASP A 93 -11.504 1.706 -18.752 1.00 0.00 O ATOM 0 H ASP A 93 -12.114 3.381 -13.556 1.00 0.00 H new ATOM 0 HA ASP A 93 -11.809 1.656 -14.952 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -12.006 3.569 -16.684 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -10.337 3.153 -17.018 1.00 0.00 H new ATOM 1409 N ALA A 94 -8.562 2.107 -15.050 1.00 0.00 N ATOM 1410 CA ALA A 94 -7.237 1.614 -14.542 1.00 0.00 C ATOM 1411 C ALA A 94 -6.867 0.086 -14.714 1.00 0.00 C ATOM 1412 O ALA A 94 -7.734 -0.799 -14.798 1.00 0.00 O ATOM 1413 CB ALA A 94 -7.081 2.121 -13.086 1.00 0.00 C ATOM 0 H ALA A 94 -8.464 2.863 -15.727 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.491 2.038 -15.214 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -6.127 1.781 -12.683 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.112 3.210 -13.075 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -7.894 1.728 -12.475 1.00 0.00 H new ATOM 1419 N GLU A 95 -5.554 -0.250 -14.688 1.00 0.00 N ATOM 1420 CA GLU A 95 -5.106 -1.676 -14.571 1.00 0.00 C ATOM 1421 C GLU A 95 -5.451 -2.254 -13.142 1.00 0.00 C ATOM 1422 O GLU A 95 -6.419 -3.017 -12.981 1.00 0.00 O ATOM 1423 CB GLU A 95 -3.613 -1.866 -14.993 1.00 0.00 C ATOM 1424 CG GLU A 95 -3.244 -1.746 -16.505 1.00 0.00 C ATOM 1425 CD GLU A 95 -2.017 -2.521 -17.005 1.00 0.00 C ATOM 1426 OE1 GLU A 95 -1.140 -2.923 -16.208 1.00 0.00 O ATOM 1427 OE2 GLU A 95 -1.933 -2.733 -18.232 1.00 0.00 O ATOM 0 H GLU A 95 -4.793 0.427 -14.745 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.670 -2.273 -15.288 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.019 -1.133 -14.448 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.295 -2.851 -14.652 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -4.106 -2.072 -17.087 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -3.088 -0.691 -16.729 1.00 0.00 H new ATOM 1434 N THR A 96 -4.730 -1.808 -12.100 1.00 0.00 N ATOM 1435 CA THR A 96 -5.040 -2.128 -10.677 1.00 0.00 C ATOM 1436 C THR A 96 -4.761 -0.910 -9.739 1.00 0.00 C ATOM 1437 O THR A 96 -3.671 -0.338 -9.754 1.00 0.00 O ATOM 1438 CB THR A 96 -4.389 -3.472 -10.213 1.00 0.00 C ATOM 1439 OG1 THR A 96 -4.653 -3.723 -8.835 1.00 0.00 O ATOM 1440 CG2 THR A 96 -2.876 -3.673 -10.359 1.00 0.00 C ATOM 0 H THR A 96 -3.910 -1.212 -12.211 1.00 0.00 H new ATOM 0 HA THR A 96 -6.112 -2.308 -10.601 1.00 0.00 H new ATOM 0 HB THR A 96 -4.863 -4.152 -10.921 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.500 -3.301 -8.582 1.00 0.00 H new ATOM 0 HG21 THR A 96 -2.603 -4.660 -9.987 1.00 0.00 H new ATOM 0 HG22 THR A 96 -2.598 -3.591 -11.410 1.00 0.00 H new ATOM 0 HG23 THR A 96 -2.351 -2.910 -9.784 1.00 0.00 H new ATOM 1448 N ALA A 97 -5.743 -0.536 -8.891 1.00 0.00 N ATOM 1449 CA ALA A 97 -5.509 0.432 -7.785 1.00 0.00 C ATOM 1450 C ALA A 97 -4.804 -0.237 -6.560 1.00 0.00 C ATOM 1451 O ALA A 97 -4.921 -1.448 -6.329 1.00 0.00 O ATOM 1452 CB ALA A 97 -6.883 1.021 -7.406 1.00 0.00 C ATOM 0 H ALA A 97 -6.700 -0.884 -8.946 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.831 1.222 -8.109 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -6.760 1.739 -6.595 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -7.315 1.522 -8.272 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -7.546 0.219 -7.082 1.00 0.00 H new ATOM 1458 N TYR A 98 -4.057 0.545 -5.772 1.00 0.00 N ATOM 1459 CA TYR A 98 -3.044 -0.031 -4.836 1.00 0.00 C ATOM 1460 C TYR A 98 -3.059 0.646 -3.430 1.00 0.00 C ATOM 1461 O TYR A 98 -2.962 1.869 -3.322 1.00 0.00 O ATOM 1462 CB TYR A 98 -1.605 -0.100 -5.449 1.00 0.00 C ATOM 1463 CG TYR A 98 -1.278 0.519 -6.823 1.00 0.00 C ATOM 1464 CD1 TYR A 98 -1.288 1.902 -6.986 1.00 0.00 C ATOM 1465 CD2 TYR A 98 -1.016 -0.296 -7.928 1.00 0.00 C ATOM 1466 CE1 TYR A 98 -1.039 2.473 -8.229 1.00 0.00 C ATOM 1467 CE2 TYR A 98 -0.756 0.271 -9.171 1.00 0.00 C ATOM 1468 CZ TYR A 98 -0.770 1.650 -9.323 1.00 0.00 C ATOM 1469 OH TYR A 98 -0.436 2.199 -10.525 1.00 0.00 O ATOM 0 H TYR A 98 -4.121 1.563 -5.752 1.00 0.00 H new ATOM 0 HA TYR A 98 -3.353 -1.065 -4.680 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -0.932 0.362 -4.727 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -1.337 -1.155 -5.506 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.491 2.538 -6.137 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.015 -1.370 -7.816 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.054 3.546 -8.347 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -0.543 -0.363 -10.019 1.00 0.00 H new ATOM 0 HH TYR A 98 0.422 1.833 -10.825 1.00 0.00 H new ATOM 1479 N VAL A 99 -3.136 -0.159 -2.354 1.00 0.00 N ATOM 1480 CA VAL A 99 -3.176 0.346 -0.945 1.00 0.00 C ATOM 1481 C VAL A 99 -1.739 0.379 -0.336 1.00 0.00 C ATOM 1482 O VAL A 99 -1.165 -0.671 -0.023 1.00 0.00 O ATOM 1483 CB VAL A 99 -4.198 -0.500 -0.101 1.00 0.00 C ATOM 1484 CG1 VAL A 99 -4.173 -0.267 1.430 1.00 0.00 C ATOM 1485 CG2 VAL A 99 -5.666 -0.269 -0.528 1.00 0.00 C ATOM 0 H VAL A 99 -3.173 -1.176 -2.423 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.534 1.375 -0.928 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.856 -1.513 -0.313 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -4.919 -0.903 1.907 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -3.185 -0.512 1.819 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -4.398 0.778 1.643 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -6.325 -0.879 0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.921 0.783 -0.401 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -5.789 -0.548 -1.575 1.00 0.00 H new ATOM 1495 N ILE A 100 -1.195 1.579 -0.102 1.00 0.00 N ATOM 1496 CA ILE A 100 0.122 1.777 0.591 1.00 0.00 C ATOM 1497 C ILE A 100 0.123 1.321 2.106 1.00 0.00 C ATOM 1498 O ILE A 100 0.954 0.518 2.541 1.00 0.00 O ATOM 1499 CB ILE A 100 0.551 3.287 0.429 1.00 0.00 C ATOM 1500 CG1 ILE A 100 0.619 3.885 -1.016 1.00 0.00 C ATOM 1501 CG2 ILE A 100 1.855 3.708 1.159 1.00 0.00 C ATOM 1502 CD1 ILE A 100 1.500 3.183 -2.066 1.00 0.00 C ATOM 0 H ILE A 100 -1.641 2.453 -0.381 1.00 0.00 H new ATOM 0 HA ILE A 100 0.855 1.126 0.114 1.00 0.00 H new ATOM 0 HB ILE A 100 -0.318 3.718 0.927 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.398 3.920 -1.408 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.963 4.916 -0.931 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.049 4.765 0.976 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.743 3.540 2.230 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.689 3.116 0.784 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.437 3.721 -3.012 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.535 3.171 -1.723 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.152 2.160 -2.207 1.00 0.00 H new ATOM 1514 N GLY A 101 -0.749 1.931 2.928 1.00 0.00 N ATOM 1515 CA GLY A 101 -0.476 2.140 4.378 1.00 0.00 C ATOM 1516 C GLY A 101 -0.552 3.640 4.827 1.00 0.00 C ATOM 1517 O GLY A 101 -0.854 4.545 4.044 1.00 0.00 O ATOM 0 H GLY A 101 -1.652 2.292 2.621 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -1.192 1.560 4.960 1.00 0.00 H new ATOM 0 HA3 GLY A 101 0.515 1.750 4.611 1.00 0.00 H new ATOM 1521 N GLY A 102 -0.318 4.036 6.078 1.00 0.00 N ATOM 1522 CA GLY A 102 0.059 3.114 7.187 1.00 0.00 C ATOM 1523 C GLY A 102 -1.107 2.343 7.854 1.00 0.00 C ATOM 1524 O GLY A 102 -2.199 2.187 7.301 1.00 0.00 O ATOM 0 H GLY A 102 -0.381 5.012 6.369 1.00 0.00 H new ATOM 0 HA2 GLY A 102 0.775 2.388 6.802 1.00 0.00 H new ATOM 0 HA3 GLY A 102 0.573 3.692 7.955 1.00 0.00 H new ATOM 1528 N ALA A 103 -0.856 1.823 9.062 1.00 0.00 N ATOM 1529 CA ALA A 103 -1.671 0.723 9.638 1.00 0.00 C ATOM 1530 C ALA A 103 -3.211 0.915 9.872 1.00 0.00 C ATOM 1531 O ALA A 103 -3.945 -0.049 9.644 1.00 0.00 O ATOM 1532 CB ALA A 103 -0.939 0.172 10.869 1.00 0.00 C ATOM 0 H ALA A 103 -0.098 2.140 9.666 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.735 -0.002 8.827 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.522 -0.638 11.307 1.00 0.00 H new ATOM 0 HB2 ALA A 103 0.040 -0.205 10.572 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -0.813 0.967 11.604 1.00 0.00 H new ATOM 1538 N ALA A 104 -3.747 2.100 10.243 1.00 0.00 N ATOM 1539 CA ALA A 104 -5.229 2.334 10.245 1.00 0.00 C ATOM 1540 C ALA A 104 -5.990 2.248 8.869 1.00 0.00 C ATOM 1541 O ALA A 104 -7.180 1.920 8.843 1.00 0.00 O ATOM 1542 CB ALA A 104 -5.509 3.667 10.967 1.00 0.00 C ATOM 0 H ALA A 104 -3.195 2.904 10.542 1.00 0.00 H new ATOM 0 HA ALA A 104 -5.650 1.480 10.776 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -6.582 3.856 10.979 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -5.139 3.611 11.991 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -5.004 4.478 10.442 1.00 0.00 H new ATOM 1548 N ILE A 105 -5.310 2.524 7.742 1.00 0.00 N ATOM 1549 CA ILE A 105 -5.823 2.213 6.366 1.00 0.00 C ATOM 1550 C ILE A 105 -5.711 0.678 6.024 1.00 0.00 C ATOM 1551 O ILE A 105 -6.702 0.058 5.636 1.00 0.00 O ATOM 1552 CB ILE A 105 -5.184 3.163 5.283 1.00 0.00 C ATOM 1553 CG1 ILE A 105 -5.108 4.684 5.637 1.00 0.00 C ATOM 1554 CG2 ILE A 105 -5.848 2.988 3.891 1.00 0.00 C ATOM 1555 CD1 ILE A 105 -6.337 5.317 6.327 1.00 0.00 C ATOM 0 H ILE A 105 -4.391 2.967 7.743 1.00 0.00 H new ATOM 0 HA ILE A 105 -6.892 2.427 6.350 1.00 0.00 H new ATOM 0 HB ILE A 105 -4.148 2.823 5.261 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -4.244 4.836 6.283 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -4.918 5.235 4.716 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -5.377 3.662 3.176 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -5.724 1.958 3.556 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -6.910 3.221 3.963 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -6.146 6.374 6.513 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.209 5.215 5.682 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.524 4.810 7.273 1.00 0.00 H new ATOM 1567 N TYR A 106 -4.514 0.079 6.197 1.00 0.00 N ATOM 1568 CA TYR A 106 -4.281 -1.392 6.038 1.00 0.00 C ATOM 1569 C TYR A 106 -5.243 -2.360 6.834 1.00 0.00 C ATOM 1570 O TYR A 106 -5.743 -3.326 6.260 1.00 0.00 O ATOM 1571 CB TYR A 106 -2.766 -1.629 6.346 1.00 0.00 C ATOM 1572 CG TYR A 106 -2.011 -2.530 5.355 1.00 0.00 C ATOM 1573 CD1 TYR A 106 -1.390 -1.973 4.234 1.00 0.00 C ATOM 1574 CD2 TYR A 106 -1.810 -3.887 5.649 1.00 0.00 C ATOM 1575 CE1 TYR A 106 -0.543 -2.741 3.436 1.00 0.00 C ATOM 1576 CE2 TYR A 106 -0.948 -4.650 4.860 1.00 0.00 C ATOM 1577 CZ TYR A 106 -0.307 -4.078 3.773 1.00 0.00 C ATOM 1578 OH TYR A 106 0.591 -4.814 3.049 1.00 0.00 O ATOM 0 H TYR A 106 -3.672 0.595 6.452 1.00 0.00 H new ATOM 0 HA TYR A 106 -4.540 -1.668 5.016 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -2.266 -0.661 6.380 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -2.682 -2.066 7.341 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -1.568 -0.938 3.983 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -2.322 -4.341 6.485 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -0.073 -2.308 2.565 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.780 -5.690 5.098 1.00 0.00 H new ATOM 0 HH TYR A 106 0.149 -5.180 2.255 1.00 0.00 H new ATOM 1588 N ALA A 107 -5.563 -2.080 8.118 1.00 0.00 N ATOM 1589 CA ALA A 107 -6.651 -2.761 8.883 1.00 0.00 C ATOM 1590 C ALA A 107 -8.059 -2.889 8.207 1.00 0.00 C ATOM 1591 O ALA A 107 -8.519 -4.005 7.961 1.00 0.00 O ATOM 1592 CB ALA A 107 -6.730 -2.033 10.243 1.00 0.00 C ATOM 0 H ALA A 107 -5.074 -1.370 8.663 1.00 0.00 H new ATOM 0 HA ALA A 107 -6.375 -3.813 8.961 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.511 -2.486 10.853 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -5.773 -2.118 10.757 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.962 -0.981 10.079 1.00 0.00 H new ATOM 1598 N LEU A 108 -8.735 -1.770 7.889 1.00 0.00 N ATOM 1599 CA LEU A 108 -10.074 -1.806 7.225 1.00 0.00 C ATOM 1600 C LEU A 108 -10.103 -2.326 5.737 1.00 0.00 C ATOM 1601 O LEU A 108 -11.099 -2.942 5.339 1.00 0.00 O ATOM 1602 CB LEU A 108 -10.806 -0.449 7.509 1.00 0.00 C ATOM 1603 CG LEU A 108 -10.447 0.798 6.651 1.00 0.00 C ATOM 1604 CD1 LEU A 108 -11.297 0.854 5.371 1.00 0.00 C ATOM 1605 CD2 LEU A 108 -10.673 2.111 7.418 1.00 0.00 C ATOM 0 H LEU A 108 -8.388 -0.829 8.075 1.00 0.00 H new ATOM 0 HA LEU A 108 -10.660 -2.605 7.680 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.876 -0.624 7.402 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.628 -0.192 8.553 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.390 0.697 6.404 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -11.024 1.736 4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -11.118 -0.041 4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -12.353 0.907 5.637 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -10.409 2.955 6.780 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -11.721 2.188 7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.049 2.123 8.311 1.00 0.00 H new ATOM 1617 N PHE A 109 -9.049 -2.080 4.934 1.00 0.00 N ATOM 1618 CA PHE A 109 -8.946 -2.601 3.543 1.00 0.00 C ATOM 1619 C PHE A 109 -8.504 -4.097 3.353 1.00 0.00 C ATOM 1620 O PHE A 109 -9.034 -4.702 2.418 1.00 0.00 O ATOM 1621 CB PHE A 109 -8.113 -1.609 2.670 1.00 0.00 C ATOM 1622 CG PHE A 109 -8.933 -0.857 1.602 1.00 0.00 C ATOM 1623 CD1 PHE A 109 -9.392 -1.550 0.476 1.00 0.00 C ATOM 1624 CD2 PHE A 109 -9.258 0.496 1.755 1.00 0.00 C ATOM 1625 CE1 PHE A 109 -10.210 -0.918 -0.455 1.00 0.00 C ATOM 1626 CE2 PHE A 109 -10.056 1.136 0.806 1.00 0.00 C ATOM 1627 CZ PHE A 109 -10.540 0.420 -0.291 1.00 0.00 C ATOM 0 H PHE A 109 -8.247 -1.519 5.222 1.00 0.00 H new ATOM 0 HA PHE A 109 -9.977 -2.647 3.191 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -7.637 -0.880 3.325 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -7.315 -2.162 2.175 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -9.109 -2.582 0.329 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -8.890 1.045 2.609 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -10.588 -1.468 -1.304 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.299 2.182 0.920 1.00 0.00 H new ATOM 0 HZ PHE A 109 -11.174 0.910 -1.015 1.00 0.00 H new ATOM 1637 N GLN A 110 -7.569 -4.696 4.139 1.00 0.00 N ATOM 1638 CA GLN A 110 -7.149 -6.142 4.007 1.00 0.00 C ATOM 1639 C GLN A 110 -8.265 -7.219 3.682 1.00 0.00 C ATOM 1640 O GLN A 110 -8.090 -7.898 2.663 1.00 0.00 O ATOM 1641 CB GLN A 110 -6.238 -6.539 5.209 1.00 0.00 C ATOM 1642 CG GLN A 110 -4.729 -6.171 5.075 1.00 0.00 C ATOM 1643 CD GLN A 110 -3.853 -7.259 4.437 1.00 0.00 C ATOM 1644 OE1 GLN A 110 -3.611 -8.309 5.016 1.00 0.00 O ATOM 1645 NE2 GLN A 110 -3.320 -7.068 3.260 1.00 0.00 N ATOM 0 H GLN A 110 -7.079 -4.202 4.884 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.582 -6.174 3.077 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.629 -6.063 6.108 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -6.317 -7.616 5.359 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.643 -5.261 4.481 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -4.336 -5.943 6.066 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -3.503 -6.203 2.752 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.721 -7.784 2.849 1.00 0.00 H new ATOM 1654 N PRO A 111 -9.454 -7.337 4.354 1.00 0.00 N ATOM 1655 CA PRO A 111 -10.618 -8.126 3.825 1.00 0.00 C ATOM 1656 C PRO A 111 -11.143 -7.920 2.357 1.00 0.00 C ATOM 1657 O PRO A 111 -11.913 -8.750 1.863 1.00 0.00 O ATOM 1658 CB PRO A 111 -11.705 -7.772 4.859 1.00 0.00 C ATOM 1659 CG PRO A 111 -10.943 -7.502 6.158 1.00 0.00 C ATOM 1660 CD PRO A 111 -9.677 -6.774 5.704 1.00 0.00 C ATOM 0 HA PRO A 111 -10.308 -9.166 3.720 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -12.276 -6.897 4.547 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -12.415 -8.590 4.981 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -11.529 -6.891 6.844 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -10.704 -8.429 6.680 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -9.818 -5.694 5.675 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -8.836 -6.968 6.369 1.00 0.00 H new ATOM 1668 N HIS A 112 -10.758 -6.835 1.674 1.00 0.00 N ATOM 1669 CA HIS A 112 -10.996 -6.636 0.220 1.00 0.00 C ATOM 1670 C HIS A 112 -9.766 -6.864 -0.741 1.00 0.00 C ATOM 1671 O HIS A 112 -10.048 -7.094 -1.917 1.00 0.00 O ATOM 1672 CB HIS A 112 -11.622 -5.214 0.043 1.00 0.00 C ATOM 1673 CG HIS A 112 -12.310 -4.977 -1.314 1.00 0.00 C ATOM 1674 ND1 HIS A 112 -11.610 -4.735 -2.485 1.00 0.00 N ATOM 1675 CD2 HIS A 112 -13.653 -5.273 -1.619 1.00 0.00 C ATOM 1676 CE1 HIS A 112 -12.565 -5.021 -3.424 1.00 0.00 C ATOM 1677 NE2 HIS A 112 -13.844 -5.288 -3.000 1.00 0.00 N ATOM 0 H HIS A 112 -10.266 -6.056 2.111 1.00 0.00 H new ATOM 0 HA HIS A 112 -11.673 -7.428 -0.101 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -12.350 -5.051 0.837 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -10.838 -4.468 0.172 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -14.425 -5.461 -0.887 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -12.318 -5.036 -4.475 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -14.693 -5.451 -3.542 1.00 0.00 H new ATOM 1686 N LEU A 113 -8.470 -6.737 -0.371 1.00 0.00 N ATOM 1687 CA LEU A 113 -7.361 -6.887 -1.376 1.00 0.00 C ATOM 1688 C LEU A 113 -7.150 -8.364 -1.801 1.00 0.00 C ATOM 1689 O LEU A 113 -6.688 -9.190 -1.018 1.00 0.00 O ATOM 1690 CB LEU A 113 -5.989 -6.259 -0.995 1.00 0.00 C ATOM 1691 CG LEU A 113 -5.845 -4.736 -0.743 1.00 0.00 C ATOM 1692 CD1 LEU A 113 -6.743 -3.837 -1.594 1.00 0.00 C ATOM 1693 CD2 LEU A 113 -6.007 -4.411 0.739 1.00 0.00 C ATOM 0 H LEU A 113 -8.160 -6.538 0.580 1.00 0.00 H new ATOM 0 HA LEU A 113 -7.729 -6.297 -2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.647 -6.765 -0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.289 -6.518 -1.789 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.831 -4.502 -1.068 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.561 -2.793 -1.337 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.521 -3.995 -2.649 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.788 -4.081 -1.403 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.902 -3.337 0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.994 -4.730 1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.242 -4.934 1.312 1.00 0.00 H new ATOM 1705 N ASP A 114 -7.457 -8.658 -3.062 1.00 0.00 N ATOM 1706 CA ASP A 114 -7.283 -10.015 -3.642 1.00 0.00 C ATOM 1707 C ASP A 114 -5.792 -10.392 -4.029 1.00 0.00 C ATOM 1708 O ASP A 114 -5.461 -11.574 -4.076 1.00 0.00 O ATOM 1709 CB ASP A 114 -8.372 -10.200 -4.739 1.00 0.00 C ATOM 1710 CG ASP A 114 -9.826 -9.905 -4.312 1.00 0.00 C ATOM 1711 OD1 ASP A 114 -10.422 -10.744 -3.602 1.00 0.00 O ATOM 1712 OD2 ASP A 114 -10.346 -8.804 -4.603 1.00 0.00 O ATOM 0 H ASP A 114 -7.833 -7.975 -3.720 1.00 0.00 H new ATOM 0 HA ASP A 114 -7.452 -10.775 -2.879 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -8.124 -9.553 -5.581 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -8.323 -11.227 -5.101 1.00 0.00 H new ATOM 1717 N ARG A 115 -4.877 -9.416 -4.210 1.00 0.00 N ATOM 1718 CA ARG A 115 -3.397 -9.633 -4.215 1.00 0.00 C ATOM 1719 C ARG A 115 -2.637 -8.886 -3.049 1.00 0.00 C ATOM 1720 O ARG A 115 -3.073 -7.843 -2.548 1.00 0.00 O ATOM 1721 CB ARG A 115 -2.844 -9.143 -5.581 1.00 0.00 C ATOM 1722 CG ARG A 115 -2.996 -10.116 -6.760 1.00 0.00 C ATOM 1723 CD ARG A 115 -2.320 -9.570 -8.039 1.00 0.00 C ATOM 1724 NE ARG A 115 -2.457 -10.546 -9.152 1.00 0.00 N ATOM 1725 CZ ARG A 115 -1.813 -11.715 -9.223 1.00 0.00 C ATOM 1726 NH1 ARG A 115 -0.766 -12.023 -8.512 1.00 0.00 N ATOM 1727 NH2 ARG A 115 -2.259 -12.608 -10.031 1.00 0.00 N ATOM 0 H ARG A 115 -5.138 -8.441 -4.359 1.00 0.00 H new ATOM 0 HA ARG A 115 -3.223 -10.698 -4.058 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -3.345 -8.210 -5.839 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -1.785 -8.913 -5.460 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -2.556 -11.078 -6.498 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -4.054 -10.292 -6.954 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -2.774 -8.620 -8.321 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -1.265 -9.374 -7.846 1.00 0.00 H new ATOM 0 HE ARG A 115 -3.088 -10.306 -9.917 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -0.386 -11.350 -7.846 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -0.327 -12.937 -8.621 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -3.085 -12.416 -10.598 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -1.787 -13.509 -10.106 1.00 0.00 H new ATOM 1741 N MET A 116 -1.435 -9.373 -2.679 1.00 0.00 N ATOM 1742 CA MET A 116 -0.481 -8.654 -1.766 1.00 0.00 C ATOM 1743 C MET A 116 0.907 -8.483 -2.480 1.00 0.00 C ATOM 1744 O MET A 116 1.433 -9.443 -3.049 1.00 0.00 O ATOM 1745 CB MET A 116 -0.335 -9.439 -0.422 1.00 0.00 C ATOM 1746 CG MET A 116 -0.654 -8.719 0.898 1.00 0.00 C ATOM 1747 SD MET A 116 0.764 -7.780 1.499 1.00 0.00 S ATOM 1748 CE MET A 116 0.719 -8.235 3.245 1.00 0.00 C ATOM 0 H MET A 116 -1.084 -10.276 -2.998 1.00 0.00 H new ATOM 0 HA MET A 116 -0.871 -7.663 -1.536 1.00 0.00 H new ATOM 0 HB2 MET A 116 -0.978 -10.317 -0.482 1.00 0.00 H new ATOM 0 HB3 MET A 116 0.692 -9.799 -0.361 1.00 0.00 H new ATOM 0 HG2 MET A 116 -1.501 -8.048 0.752 1.00 0.00 H new ATOM 0 HG3 MET A 116 -0.952 -9.450 1.649 1.00 0.00 H new ATOM 0 HE1 MET A 116 1.534 -7.739 3.771 1.00 0.00 H new ATOM 0 HE2 MET A 116 -0.233 -7.926 3.677 1.00 0.00 H new ATOM 0 HE3 MET A 116 0.829 -9.315 3.342 1.00 0.00 H new ATOM 1758 N VAL A 117 1.514 -7.281 -2.449 1.00 0.00 N ATOM 1759 CA VAL A 117 2.894 -7.029 -2.997 1.00 0.00 C ATOM 1760 C VAL A 117 3.783 -6.206 -2.007 1.00 0.00 C ATOM 1761 O VAL A 117 4.074 -5.022 -2.218 1.00 0.00 O ATOM 1762 CB VAL A 117 2.891 -6.437 -4.454 1.00 0.00 C ATOM 1763 CG1 VAL A 117 2.261 -7.415 -5.450 1.00 0.00 C ATOM 1764 CG2 VAL A 117 2.242 -5.047 -4.627 1.00 0.00 C ATOM 0 H VAL A 117 1.078 -6.450 -2.049 1.00 0.00 H new ATOM 0 HA VAL A 117 3.361 -8.010 -3.091 1.00 0.00 H new ATOM 0 HB VAL A 117 3.951 -6.291 -4.663 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.274 -6.977 -6.448 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.829 -8.345 -5.455 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.231 -7.620 -5.157 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.301 -4.746 -5.673 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.197 -5.093 -4.321 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.770 -4.320 -4.010 1.00 0.00 H new ATOM 1774 N LEU A 118 4.247 -6.840 -0.918 1.00 0.00 N ATOM 1775 CA LEU A 118 5.157 -6.188 0.062 1.00 0.00 C ATOM 1776 C LEU A 118 6.673 -6.472 -0.223 1.00 0.00 C ATOM 1777 O LEU A 118 7.106 -7.613 -0.424 1.00 0.00 O ATOM 1778 CB LEU A 118 4.638 -6.380 1.520 1.00 0.00 C ATOM 1779 CG LEU A 118 4.842 -7.671 2.351 1.00 0.00 C ATOM 1780 CD1 LEU A 118 4.329 -8.942 1.664 1.00 0.00 C ATOM 1781 CD2 LEU A 118 6.290 -7.869 2.826 1.00 0.00 C ATOM 0 H LEU A 118 4.012 -7.805 -0.686 1.00 0.00 H new ATOM 0 HA LEU A 118 5.125 -5.107 -0.076 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.071 -5.570 2.106 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.562 -6.208 1.485 1.00 0.00 H new ATOM 0 HG LEU A 118 4.221 -7.509 3.232 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.508 -9.802 2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 118 3.260 -8.847 1.475 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.854 -9.082 0.719 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.361 -8.792 3.402 1.00 0.00 H new ATOM 0 HD22 LEU A 118 6.952 -7.929 1.962 1.00 0.00 H new ATOM 0 HD23 LEU A 118 6.586 -7.027 3.452 1.00 0.00 H new ATOM 1793 N SER A 119 7.480 -5.399 -0.224 1.00 0.00 N ATOM 1794 CA SER A 119 8.951 -5.480 -0.039 1.00 0.00 C ATOM 1795 C SER A 119 9.328 -5.688 1.469 1.00 0.00 C ATOM 1796 O SER A 119 8.999 -4.855 2.325 1.00 0.00 O ATOM 1797 CB SER A 119 9.601 -4.156 -0.522 1.00 0.00 C ATOM 1798 OG SER A 119 9.437 -3.893 -1.918 1.00 0.00 O ATOM 0 H SER A 119 7.138 -4.447 -0.353 1.00 0.00 H new ATOM 0 HA SER A 119 9.315 -6.330 -0.616 1.00 0.00 H new ATOM 0 HB2 SER A 119 9.174 -3.328 0.044 1.00 0.00 H new ATOM 0 HB3 SER A 119 10.666 -4.183 -0.292 1.00 0.00 H new ATOM 0 HG SER A 119 9.636 -2.951 -2.099 1.00 0.00 H new ATOM 1804 N ARG A 120 10.067 -6.755 1.804 1.00 0.00 N ATOM 1805 CA ARG A 120 10.780 -6.854 3.114 1.00 0.00 C ATOM 1806 C ARG A 120 12.226 -6.277 3.008 1.00 0.00 C ATOM 1807 O ARG A 120 12.959 -6.662 2.101 1.00 0.00 O ATOM 1808 CB ARG A 120 10.796 -8.330 3.607 1.00 0.00 C ATOM 1809 CG ARG A 120 10.429 -8.444 5.103 1.00 0.00 C ATOM 1810 CD ARG A 120 10.645 -9.845 5.693 1.00 0.00 C ATOM 1811 NE ARG A 120 11.978 -9.948 6.355 1.00 0.00 N ATOM 1812 CZ ARG A 120 12.473 -11.054 6.886 1.00 0.00 C ATOM 1813 NH1 ARG A 120 11.945 -12.227 6.719 1.00 0.00 N ATOM 1814 NH2 ARG A 120 13.529 -10.962 7.608 1.00 0.00 N ATOM 0 H ARG A 120 10.195 -7.566 1.198 1.00 0.00 H new ATOM 0 HA ARG A 120 10.242 -6.254 3.848 1.00 0.00 H new ATOM 0 HB2 ARG A 120 10.094 -8.917 3.016 1.00 0.00 H new ATOM 0 HB3 ARG A 120 11.786 -8.756 3.443 1.00 0.00 H new ATOM 0 HG2 ARG A 120 11.024 -7.727 5.668 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.384 -8.163 5.233 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.859 -10.064 6.415 1.00 0.00 H new ATOM 0 HD3 ARG A 120 10.569 -10.592 4.903 1.00 0.00 H new ATOM 0 HE ARG A 120 12.549 -9.104 6.402 1.00 0.00 H new ATOM 0 HH11 ARG A 120 11.103 -12.331 6.153 1.00 0.00 H new ATOM 0 HH12 ARG A 120 12.372 -13.045 7.154 1.00 0.00 H new ATOM 0 HH21 ARG A 120 13.965 -10.053 7.760 1.00 0.00 H new ATOM 0 HH22 ARG A 120 13.933 -11.798 8.030 1.00 0.00 H new ATOM 1828 N VAL A 121 12.643 -5.384 3.913 1.00 0.00 N ATOM 1829 CA VAL A 121 13.994 -4.730 3.881 1.00 0.00 C ATOM 1830 C VAL A 121 14.810 -5.260 5.126 1.00 0.00 C ATOM 1831 O VAL A 121 14.762 -4.619 6.183 1.00 0.00 O ATOM 1832 CB VAL A 121 13.809 -3.170 3.775 1.00 0.00 C ATOM 1833 CG1 VAL A 121 15.132 -2.368 3.785 1.00 0.00 C ATOM 1834 CG2 VAL A 121 13.042 -2.703 2.509 1.00 0.00 C ATOM 0 H VAL A 121 12.066 -5.081 4.697 1.00 0.00 H new ATOM 0 HA VAL A 121 14.586 -4.990 3.004 1.00 0.00 H new ATOM 0 HB VAL A 121 13.229 -2.962 4.674 1.00 0.00 H new ATOM 0 HG11 VAL A 121 14.913 -1.303 3.708 1.00 0.00 H new ATOM 0 HG12 VAL A 121 15.668 -2.562 4.714 1.00 0.00 H new ATOM 0 HG13 VAL A 121 15.749 -2.673 2.940 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.959 -1.616 2.514 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.583 -3.021 1.618 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.045 -3.143 2.505 1.00 0.00 H new ATOM 1844 N PRO A 122 15.532 -6.429 5.096 1.00 0.00 N ATOM 1845 CA PRO A 122 16.122 -7.033 6.325 1.00 0.00 C ATOM 1846 C PRO A 122 17.540 -6.488 6.716 1.00 0.00 C ATOM 1847 O PRO A 122 18.486 -6.507 5.922 1.00 0.00 O ATOM 1848 CB PRO A 122 16.127 -8.526 5.935 1.00 0.00 C ATOM 1849 CG PRO A 122 16.384 -8.541 4.425 1.00 0.00 C ATOM 1850 CD PRO A 122 15.602 -7.328 3.921 1.00 0.00 C ATOM 0 HA PRO A 122 15.562 -6.798 7.230 1.00 0.00 H new ATOM 0 HB2 PRO A 122 16.902 -9.072 6.473 1.00 0.00 H new ATOM 0 HB3 PRO A 122 15.176 -9.001 6.178 1.00 0.00 H new ATOM 0 HG2 PRO A 122 17.447 -8.457 4.197 1.00 0.00 H new ATOM 0 HG3 PRO A 122 16.032 -9.465 3.967 1.00 0.00 H new ATOM 0 HD2 PRO A 122 16.107 -6.849 3.082 1.00 0.00 H new ATOM 0 HD3 PRO A 122 14.608 -7.610 3.575 1.00 0.00 H new ATOM 1858 N GLY A 123 17.677 -6.024 7.965 1.00 0.00 N ATOM 1859 CA GLY A 123 18.913 -5.330 8.430 1.00 0.00 C ATOM 1860 C GLY A 123 18.671 -4.275 9.533 1.00 0.00 C ATOM 1861 O GLY A 123 19.204 -4.392 10.638 1.00 0.00 O ATOM 0 H GLY A 123 16.955 -6.110 8.680 1.00 0.00 H new ATOM 0 HA2 GLY A 123 19.616 -6.075 8.803 1.00 0.00 H new ATOM 0 HA3 GLY A 123 19.387 -4.845 7.577 1.00 0.00 H new ATOM 1865 N GLU A 124 17.885 -3.250 9.192 1.00 0.00 N ATOM 1866 CA GLU A 124 17.496 -2.143 10.112 1.00 0.00 C ATOM 1867 C GLU A 124 16.094 -2.413 10.781 1.00 0.00 C ATOM 1868 O GLU A 124 15.213 -3.051 10.191 1.00 0.00 O ATOM 1869 CB GLU A 124 17.601 -0.867 9.227 1.00 0.00 C ATOM 1870 CG GLU A 124 17.580 0.518 9.933 1.00 0.00 C ATOM 1871 CD GLU A 124 18.425 1.575 9.234 1.00 0.00 C ATOM 1872 OE1 GLU A 124 17.942 2.182 8.257 1.00 0.00 O ATOM 1873 OE2 GLU A 124 19.576 1.797 9.667 1.00 0.00 O ATOM 0 H GLU A 124 17.488 -3.151 8.258 1.00 0.00 H new ATOM 0 HA GLU A 124 18.139 -2.035 10.985 1.00 0.00 H new ATOM 0 HB2 GLU A 124 18.525 -0.935 8.653 1.00 0.00 H new ATOM 0 HB3 GLU A 124 16.779 -0.889 8.512 1.00 0.00 H new ATOM 0 HG2 GLU A 124 16.550 0.870 9.992 1.00 0.00 H new ATOM 0 HG3 GLU A 124 17.936 0.400 10.956 1.00 0.00 H new ATOM 1880 N TYR A 125 15.900 -1.997 12.047 1.00 0.00 N ATOM 1881 CA TYR A 125 14.723 -2.429 12.873 1.00 0.00 C ATOM 1882 C TYR A 125 13.488 -1.459 12.818 1.00 0.00 C ATOM 1883 O TYR A 125 12.437 -1.842 12.296 1.00 0.00 O ATOM 1884 CB TYR A 125 15.191 -2.727 14.335 1.00 0.00 C ATOM 1885 CG TYR A 125 15.924 -4.063 14.517 1.00 0.00 C ATOM 1886 CD1 TYR A 125 15.166 -5.217 14.738 1.00 0.00 C ATOM 1887 CD2 TYR A 125 17.311 -4.165 14.367 1.00 0.00 C ATOM 1888 CE1 TYR A 125 15.785 -6.462 14.779 1.00 0.00 C ATOM 1889 CE2 TYR A 125 17.928 -5.416 14.402 1.00 0.00 C ATOM 1890 CZ TYR A 125 17.161 -6.563 14.604 1.00 0.00 C ATOM 1891 OH TYR A 125 17.755 -7.800 14.593 1.00 0.00 O ATOM 0 H TYR A 125 16.534 -1.363 12.532 1.00 0.00 H new ATOM 0 HA TYR A 125 14.341 -3.346 12.424 1.00 0.00 H new ATOM 0 HB2 TYR A 125 15.848 -1.921 14.663 1.00 0.00 H new ATOM 0 HB3 TYR A 125 14.320 -2.715 14.990 1.00 0.00 H new ATOM 0 HD1 TYR A 125 14.098 -5.142 14.877 1.00 0.00 H new ATOM 0 HD2 TYR A 125 17.905 -3.274 14.224 1.00 0.00 H new ATOM 0 HE1 TYR A 125 15.196 -7.352 14.947 1.00 0.00 H new ATOM 0 HE2 TYR A 125 18.997 -5.496 14.273 1.00 0.00 H new ATOM 0 HH TYR A 125 18.721 -7.698 14.460 1.00 0.00 H new ATOM 1901 N GLU A 126 13.608 -0.254 13.418 1.00 0.00 N ATOM 1902 CA GLU A 126 12.515 0.761 13.541 1.00 0.00 C ATOM 1903 C GLU A 126 11.182 0.302 14.265 1.00 0.00 C ATOM 1904 O GLU A 126 11.034 -0.848 14.700 1.00 0.00 O ATOM 1905 CB GLU A 126 12.440 1.526 12.179 1.00 0.00 C ATOM 1906 CG GLU A 126 11.704 2.898 12.106 1.00 0.00 C ATOM 1907 CD GLU A 126 12.052 3.991 13.111 1.00 0.00 C ATOM 1908 OE1 GLU A 126 11.913 3.760 14.329 1.00 0.00 O ATOM 1909 OE2 GLU A 126 12.398 5.107 12.678 1.00 0.00 O ATOM 0 H GLU A 126 14.482 0.056 13.842 1.00 0.00 H new ATOM 0 HA GLU A 126 12.760 1.498 14.306 1.00 0.00 H new ATOM 0 HB2 GLU A 126 13.463 1.686 11.838 1.00 0.00 H new ATOM 0 HB3 GLU A 126 11.964 0.862 11.458 1.00 0.00 H new ATOM 0 HG2 GLU A 126 11.871 3.306 11.109 1.00 0.00 H new ATOM 0 HG3 GLU A 126 10.636 2.701 12.195 1.00 0.00 H new ATOM 1916 N GLY A 127 10.229 1.219 14.481 1.00 0.00 N ATOM 1917 CA GLY A 127 8.945 0.883 15.164 1.00 0.00 C ATOM 1918 C GLY A 127 7.952 2.033 15.419 1.00 0.00 C ATOM 1919 O GLY A 127 7.777 2.451 16.568 1.00 0.00 O ATOM 0 H GLY A 127 10.310 2.196 14.200 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.436 0.125 14.569 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.184 0.426 16.124 1.00 0.00 H new ATOM 1923 N ASP A 128 7.248 2.463 14.360 1.00 0.00 N ATOM 1924 CA ASP A 128 6.124 3.440 14.458 1.00 0.00 C ATOM 1925 C ASP A 128 4.739 2.689 14.378 1.00 0.00 C ATOM 1926 O ASP A 128 4.119 2.384 15.404 1.00 0.00 O ATOM 1927 CB ASP A 128 6.393 4.571 13.415 1.00 0.00 C ATOM 1928 CG ASP A 128 5.492 5.805 13.514 1.00 0.00 C ATOM 1929 OD1 ASP A 128 4.857 6.024 14.561 1.00 0.00 O ATOM 1930 OD2 ASP A 128 5.433 6.588 12.543 1.00 0.00 O ATOM 0 H ASP A 128 7.433 2.150 13.407 1.00 0.00 H new ATOM 0 HA ASP A 128 6.066 3.941 15.424 1.00 0.00 H new ATOM 0 HB2 ASP A 128 7.429 4.893 13.518 1.00 0.00 H new ATOM 0 HB3 ASP A 128 6.288 4.149 12.416 1.00 0.00 H new ATOM 1935 N THR A 129 4.273 2.348 13.163 1.00 0.00 N ATOM 1936 CA THR A 129 2.994 1.603 12.944 1.00 0.00 C ATOM 1937 C THR A 129 3.119 0.052 13.197 1.00 0.00 C ATOM 1938 O THR A 129 4.215 -0.500 13.302 1.00 0.00 O ATOM 1939 CB THR A 129 2.407 1.961 11.535 1.00 0.00 C ATOM 1940 OG1 THR A 129 3.173 1.397 10.480 1.00 0.00 O ATOM 1941 CG2 THR A 129 2.228 3.459 11.221 1.00 0.00 C ATOM 0 H THR A 129 4.763 2.575 12.298 1.00 0.00 H new ATOM 0 HA THR A 129 2.280 1.932 13.699 1.00 0.00 H new ATOM 0 HB THR A 129 1.409 1.527 11.595 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.849 1.740 9.621 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.815 3.574 10.219 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.548 3.904 11.947 1.00 0.00 H new ATOM 0 HG23 THR A 129 3.194 3.960 11.275 1.00 0.00 H new ATOM 1949 N TYR A 130 1.990 -0.665 13.339 1.00 0.00 N ATOM 1950 CA TYR A 130 1.984 -2.120 13.704 1.00 0.00 C ATOM 1951 C TYR A 130 1.045 -2.965 12.778 1.00 0.00 C ATOM 1952 O TYR A 130 0.029 -2.474 12.279 1.00 0.00 O ATOM 1953 CB TYR A 130 1.570 -2.279 15.201 1.00 0.00 C ATOM 1954 CG TYR A 130 2.641 -1.895 16.238 1.00 0.00 C ATOM 1955 CD1 TYR A 130 2.775 -0.570 16.655 1.00 0.00 C ATOM 1956 CD2 TYR A 130 3.502 -2.870 16.764 1.00 0.00 C ATOM 1957 CE1 TYR A 130 3.772 -0.207 17.556 1.00 0.00 C ATOM 1958 CE2 TYR A 130 4.488 -2.509 17.680 1.00 0.00 C ATOM 1959 CZ TYR A 130 4.630 -1.183 18.068 1.00 0.00 C ATOM 1960 OH TYR A 130 5.624 -0.814 18.932 1.00 0.00 O ATOM 0 H TYR A 130 1.058 -0.271 13.209 1.00 0.00 H new ATOM 0 HA TYR A 130 2.993 -2.505 13.558 1.00 0.00 H new ATOM 0 HB2 TYR A 130 0.684 -1.670 15.380 1.00 0.00 H new ATOM 0 HB3 TYR A 130 1.283 -3.317 15.371 1.00 0.00 H new ATOM 0 HD1 TYR A 130 2.098 0.181 16.275 1.00 0.00 H new ATOM 0 HD2 TYR A 130 3.400 -3.901 16.459 1.00 0.00 H new ATOM 0 HE1 TYR A 130 3.882 0.824 17.858 1.00 0.00 H new ATOM 0 HE2 TYR A 130 5.144 -3.263 18.090 1.00 0.00 H new ATOM 0 HH TYR A 130 6.135 -1.606 19.200 1.00 0.00 H new ATOM 1970 N TYR A 131 1.334 -4.270 12.611 1.00 0.00 N ATOM 1971 CA TYR A 131 0.401 -5.221 11.933 1.00 0.00 C ATOM 1972 C TYR A 131 -0.995 -5.416 12.651 1.00 0.00 C ATOM 1973 O TYR A 131 -0.968 -5.650 13.867 1.00 0.00 O ATOM 1974 CB TYR A 131 1.110 -6.599 11.745 1.00 0.00 C ATOM 1975 CG TYR A 131 1.561 -6.897 10.311 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.593 -7.076 9.310 1.00 0.00 C ATOM 1977 CD2 TYR A 131 2.907 -7.042 9.996 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.986 -7.386 8.010 1.00 0.00 C ATOM 1979 CE2 TYR A 131 3.296 -7.384 8.701 1.00 0.00 C ATOM 1980 CZ TYR A 131 2.325 -7.554 7.711 1.00 0.00 C ATOM 1981 OH TYR A 131 2.702 -7.920 6.447 1.00 0.00 O ATOM 0 H TYR A 131 2.202 -4.699 12.932 1.00 0.00 H new ATOM 0 HA TYR A 131 0.162 -4.769 10.971 1.00 0.00 H new ATOM 0 HB2 TYR A 131 1.980 -6.637 12.400 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.432 -7.388 12.070 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -0.456 -6.973 9.548 1.00 0.00 H new ATOM 0 HD2 TYR A 131 3.656 -6.889 10.759 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.243 -7.495 7.234 1.00 0.00 H new ATOM 0 HE2 TYR A 131 4.342 -7.517 8.465 1.00 0.00 H new ATOM 0 HH TYR A 131 1.906 -8.021 5.885 1.00 0.00 H new ATOM 1991 N PRO A 132 -2.201 -5.367 12.000 1.00 0.00 N ATOM 1992 CA PRO A 132 -3.503 -5.452 12.716 1.00 0.00 C ATOM 1993 C PRO A 132 -3.999 -6.928 12.933 1.00 0.00 C ATOM 1994 O PRO A 132 -3.609 -7.564 13.916 1.00 0.00 O ATOM 1995 CB PRO A 132 -4.379 -4.479 11.881 1.00 0.00 C ATOM 1996 CG PRO A 132 -3.579 -4.095 10.625 1.00 0.00 C ATOM 1997 CD PRO A 132 -2.401 -5.057 10.571 1.00 0.00 C ATOM 0 HA PRO A 132 -3.497 -5.149 13.763 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -5.321 -4.953 11.605 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -4.627 -3.592 12.463 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -4.194 -4.180 9.729 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -3.237 -3.061 10.680 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -2.627 -5.949 9.987 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -1.519 -4.599 10.124 1.00 0.00 H new ATOM 2005 N GLU A 133 -4.820 -7.466 12.016 1.00 0.00 N ATOM 2006 CA GLU A 133 -5.401 -8.837 12.121 1.00 0.00 C ATOM 2007 C GLU A 133 -5.312 -9.584 10.737 1.00 0.00 C ATOM 2008 O GLU A 133 -6.314 -9.960 10.129 1.00 0.00 O ATOM 2009 CB GLU A 133 -6.789 -8.697 12.845 1.00 0.00 C ATOM 2010 CG GLU A 133 -7.986 -8.058 12.068 1.00 0.00 C ATOM 2011 CD GLU A 133 -8.995 -7.175 12.816 1.00 0.00 C ATOM 2012 OE1 GLU A 133 -8.909 -6.994 14.049 1.00 0.00 O ATOM 2013 OE2 GLU A 133 -9.886 -6.621 12.138 1.00 0.00 O ATOM 0 H GLU A 133 -5.108 -6.969 11.173 1.00 0.00 H new ATOM 0 HA GLU A 133 -4.837 -9.525 12.751 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -7.097 -9.693 13.163 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -6.631 -8.109 13.749 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.567 -7.460 11.259 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.545 -8.871 11.606 1.00 0.00 H new ATOM 2020 N TRP A 134 -4.063 -9.782 10.237 1.00 0.00 N ATOM 2021 CA TRP A 134 -3.795 -10.363 8.888 1.00 0.00 C ATOM 2022 C TRP A 134 -3.749 -11.933 8.848 1.00 0.00 C ATOM 2023 O TRP A 134 -3.448 -12.596 9.848 1.00 0.00 O ATOM 2024 CB TRP A 134 -2.540 -9.644 8.273 1.00 0.00 C ATOM 2025 CG TRP A 134 -1.145 -10.308 8.352 1.00 0.00 C ATOM 2026 CD1 TRP A 134 -0.431 -10.799 7.232 1.00 0.00 C ATOM 2027 CD2 TRP A 134 -0.319 -10.554 9.441 1.00 0.00 C ATOM 2028 NE1 TRP A 134 0.829 -11.316 7.591 1.00 0.00 N ATOM 2029 CE2 TRP A 134 0.864 -11.172 8.966 1.00 0.00 C ATOM 2030 CE3 TRP A 134 -0.506 -10.337 10.832 1.00 0.00 C ATOM 2031 CZ2 TRP A 134 1.869 -11.577 9.876 1.00 0.00 C ATOM 2032 CZ3 TRP A 134 0.500 -10.742 11.709 1.00 0.00 C ATOM 2033 CH2 TRP A 134 1.671 -11.352 11.240 1.00 0.00 C ATOM 0 H TRP A 134 -3.215 -9.545 10.753 1.00 0.00 H new ATOM 0 HA TRP A 134 -4.652 -10.161 8.245 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -2.754 -9.466 7.219 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -2.461 -8.668 8.751 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -0.809 -10.779 6.220 1.00 0.00 H new ATOM 0 HE1 TRP A 134 1.547 -11.705 6.980 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -1.406 -9.869 11.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 2.772 -12.051 9.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 0.374 -10.582 12.770 1.00 0.00 H new ATOM 0 HH2 TRP A 134 2.432 -11.653 11.944 1.00 0.00 H new ATOM 2044 N ASP A 135 -4.038 -12.505 7.676 1.00 0.00 N ATOM 2045 CA ASP A 135 -4.506 -13.913 7.585 1.00 0.00 C ATOM 2046 C ASP A 135 -3.334 -14.955 7.486 1.00 0.00 C ATOM 2047 O ASP A 135 -3.032 -15.495 6.423 1.00 0.00 O ATOM 2048 CB ASP A 135 -5.533 -13.966 6.415 1.00 0.00 C ATOM 2049 CG ASP A 135 -6.768 -13.069 6.526 1.00 0.00 C ATOM 2050 OD1 ASP A 135 -6.659 -11.867 6.205 1.00 0.00 O ATOM 2051 OD2 ASP A 135 -7.839 -13.555 6.943 1.00 0.00 O ATOM 0 H ASP A 135 -3.961 -12.029 6.777 1.00 0.00 H new ATOM 0 HA ASP A 135 -4.998 -14.220 8.508 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -5.010 -13.708 5.494 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -5.872 -14.996 6.310 1.00 0.00 H new ATOM 2056 N ALA A 136 -2.683 -15.268 8.628 1.00 0.00 N ATOM 2057 CA ALA A 136 -1.522 -16.219 8.683 1.00 0.00 C ATOM 2058 C ALA A 136 -1.654 -17.702 8.163 1.00 0.00 C ATOM 2059 O ALA A 136 -0.639 -18.391 8.064 1.00 0.00 O ATOM 2060 CB ALA A 136 -1.030 -16.202 10.148 1.00 0.00 C ATOM 0 H ALA A 136 -2.935 -14.879 9.537 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.828 -15.838 7.934 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.181 -16.878 10.255 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.725 -15.191 10.418 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.836 -16.525 10.806 1.00 0.00 H new ATOM 2066 N ALA A 137 -2.860 -18.198 7.846 1.00 0.00 N ATOM 2067 CA ALA A 137 -3.039 -19.340 6.907 1.00 0.00 C ATOM 2068 C ALA A 137 -3.784 -19.006 5.560 1.00 0.00 C ATOM 2069 O ALA A 137 -3.455 -19.603 4.541 1.00 0.00 O ATOM 2070 CB ALA A 137 -3.710 -20.508 7.663 1.00 0.00 C ATOM 0 H ALA A 137 -3.734 -17.832 8.222 1.00 0.00 H new ATOM 0 HA ALA A 137 -2.041 -19.622 6.571 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -3.846 -21.350 6.985 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -3.078 -20.812 8.497 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -4.680 -20.187 8.042 1.00 0.00 H new ATOM 2076 N GLU A 138 -4.776 -18.091 5.547 1.00 0.00 N ATOM 2077 CA GLU A 138 -5.643 -17.824 4.348 1.00 0.00 C ATOM 2078 C GLU A 138 -5.115 -16.718 3.332 1.00 0.00 C ATOM 2079 O GLU A 138 -5.854 -16.231 2.476 1.00 0.00 O ATOM 2080 CB GLU A 138 -7.078 -17.572 4.922 1.00 0.00 C ATOM 2081 CG GLU A 138 -7.730 -18.724 5.763 1.00 0.00 C ATOM 2082 CD GLU A 138 -8.877 -19.527 5.173 1.00 0.00 C ATOM 2083 OE1 GLU A 138 -8.774 -20.008 4.028 1.00 0.00 O ATOM 2084 OE2 GLU A 138 -9.871 -19.748 5.897 1.00 0.00 O ATOM 0 H GLU A 138 -5.009 -17.513 6.354 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.633 -18.685 3.680 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -7.039 -16.679 5.546 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.741 -17.348 4.086 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.938 -19.427 6.021 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -8.084 -18.286 6.696 1.00 0.00 H new ATOM 2091 N TRP A 139 -3.809 -16.386 3.371 1.00 0.00 N ATOM 2092 CA TRP A 139 -3.057 -15.755 2.253 1.00 0.00 C ATOM 2093 C TRP A 139 -2.160 -16.832 1.532 1.00 0.00 C ATOM 2094 O TRP A 139 -1.184 -17.321 2.107 1.00 0.00 O ATOM 2095 CB TRP A 139 -2.198 -14.588 2.836 1.00 0.00 C ATOM 2096 CG TRP A 139 -2.833 -13.194 2.822 1.00 0.00 C ATOM 2097 CD1 TRP A 139 -3.212 -12.457 3.956 1.00 0.00 C ATOM 2098 CD2 TRP A 139 -3.115 -12.369 1.747 1.00 0.00 C ATOM 2099 NE1 TRP A 139 -3.799 -11.216 3.622 1.00 0.00 N ATOM 2100 CE2 TRP A 139 -3.733 -11.193 2.242 1.00 0.00 C ATOM 2101 CE3 TRP A 139 -2.898 -12.531 0.351 1.00 0.00 C ATOM 2102 CZ2 TRP A 139 -4.169 -10.187 1.346 1.00 0.00 C ATOM 2103 CZ3 TRP A 139 -3.342 -11.525 -0.511 1.00 0.00 C ATOM 2104 CH2 TRP A 139 -3.956 -10.368 -0.019 1.00 0.00 C ATOM 0 H TRP A 139 -3.230 -16.550 4.195 1.00 0.00 H new ATOM 0 HA TRP A 139 -3.743 -15.352 1.507 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -1.942 -14.835 3.866 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -1.263 -14.542 2.278 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.071 -12.801 4.970 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.180 -10.507 4.249 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -2.402 -13.410 -0.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.657 -9.297 1.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.209 -11.643 -1.576 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.271 -9.601 -0.711 1.00 0.00 H new ATOM 2115 N GLU A 140 -2.474 -17.158 0.263 1.00 0.00 N ATOM 2116 CA GLU A 140 -1.632 -18.068 -0.568 1.00 0.00 C ATOM 2117 C GLU A 140 -0.479 -17.303 -1.315 1.00 0.00 C ATOM 2118 O GLU A 140 -0.635 -16.155 -1.749 1.00 0.00 O ATOM 2119 CB GLU A 140 -2.554 -18.824 -1.566 1.00 0.00 C ATOM 2120 CG GLU A 140 -3.513 -19.887 -0.946 1.00 0.00 C ATOM 2121 CD GLU A 140 -3.575 -21.233 -1.650 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -2.696 -22.079 -1.396 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -4.526 -21.473 -2.428 1.00 0.00 O ATOM 0 H GLU A 140 -3.303 -16.809 -0.217 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.135 -18.783 0.088 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.156 -18.089 -2.100 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.925 -19.320 -2.306 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.213 -20.056 0.088 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.519 -19.467 -0.922 1.00 0.00 H new ATOM 2130 N LEU A 141 0.691 -17.941 -1.473 1.00 0.00 N ATOM 2131 CA LEU A 141 1.874 -17.339 -2.160 1.00 0.00 C ATOM 2132 C LEU A 141 1.850 -17.618 -3.713 1.00 0.00 C ATOM 2133 O LEU A 141 1.682 -18.762 -4.141 1.00 0.00 O ATOM 2134 CB LEU A 141 3.183 -17.881 -1.500 1.00 0.00 C ATOM 2135 CG LEU A 141 3.374 -17.639 0.032 1.00 0.00 C ATOM 2136 CD1 LEU A 141 3.269 -18.950 0.833 1.00 0.00 C ATOM 2137 CD2 LEU A 141 4.692 -16.917 0.371 1.00 0.00 C ATOM 0 H LEU A 141 0.857 -18.888 -1.133 1.00 0.00 H new ATOM 0 HA LEU A 141 1.838 -16.256 -2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 141 3.230 -18.955 -1.679 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.031 -17.434 -2.019 1.00 0.00 H new ATOM 0 HG LEU A 141 2.558 -16.979 0.327 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.407 -18.740 1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.286 -19.395 0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.039 -19.644 0.497 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.764 -16.779 1.450 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.534 -17.516 0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.711 -15.945 -0.121 1.00 0.00 H new ATOM 2149 N ASP A 142 2.043 -16.578 -4.538 1.00 0.00 N ATOM 2150 CA ASP A 142 2.172 -16.690 -6.032 1.00 0.00 C ATOM 2151 C ASP A 142 3.689 -16.799 -6.437 1.00 0.00 C ATOM 2152 O ASP A 142 4.145 -17.855 -6.891 1.00 0.00 O ATOM 2153 CB ASP A 142 1.356 -15.489 -6.633 1.00 0.00 C ATOM 2154 CG ASP A 142 1.114 -15.355 -8.144 1.00 0.00 C ATOM 2155 OD1 ASP A 142 1.766 -16.051 -8.950 1.00 0.00 O ATOM 2156 OD2 ASP A 142 0.254 -14.524 -8.533 1.00 0.00 O ATOM 0 H ASP A 142 2.117 -15.618 -4.201 1.00 0.00 H new ATOM 0 HA ASP A 142 1.747 -17.602 -6.451 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.376 -15.503 -6.156 1.00 0.00 H new ATOM 0 HB3 ASP A 142 1.855 -14.575 -6.311 1.00 0.00 H new ATOM 2161 N ALA A 143 4.487 -15.729 -6.227 1.00 0.00 N ATOM 2162 CA ALA A 143 5.912 -15.668 -6.647 1.00 0.00 C ATOM 2163 C ALA A 143 6.821 -14.829 -5.670 1.00 0.00 C ATOM 2164 O ALA A 143 6.788 -13.594 -5.693 1.00 0.00 O ATOM 2165 CB ALA A 143 5.880 -15.073 -8.076 1.00 0.00 C ATOM 0 H ALA A 143 4.165 -14.881 -5.761 1.00 0.00 H new ATOM 0 HA ALA A 143 6.367 -16.658 -6.624 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.897 -14.994 -8.460 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.295 -15.722 -8.727 1.00 0.00 H new ATOM 0 HB3 ALA A 143 5.425 -14.083 -8.048 1.00 0.00 H new ATOM 2171 N GLU A 144 7.691 -15.467 -4.851 1.00 0.00 N ATOM 2172 CA GLU A 144 8.785 -14.737 -4.125 1.00 0.00 C ATOM 2173 C GLU A 144 10.063 -14.505 -5.015 1.00 0.00 C ATOM 2174 O GLU A 144 10.467 -15.355 -5.820 1.00 0.00 O ATOM 2175 CB GLU A 144 9.084 -15.364 -2.729 1.00 0.00 C ATOM 2176 CG GLU A 144 10.031 -14.499 -1.831 1.00 0.00 C ATOM 2177 CD GLU A 144 10.090 -14.737 -0.328 1.00 0.00 C ATOM 2178 OE1 GLU A 144 9.579 -15.754 0.180 1.00 0.00 O ATOM 2179 OE2 GLU A 144 10.664 -13.862 0.357 1.00 0.00 O ATOM 0 H GLU A 144 7.667 -16.471 -4.671 1.00 0.00 H new ATOM 0 HA GLU A 144 8.412 -13.734 -3.917 1.00 0.00 H new ATOM 0 HB2 GLU A 144 8.142 -15.518 -2.202 1.00 0.00 H new ATOM 0 HB3 GLU A 144 9.534 -16.346 -2.872 1.00 0.00 H new ATOM 0 HG2 GLU A 144 11.043 -14.621 -2.217 1.00 0.00 H new ATOM 0 HG3 GLU A 144 9.755 -13.455 -1.982 1.00 0.00 H new ATOM 2186 N THR A 145 10.694 -13.321 -4.877 1.00 0.00 N ATOM 2187 CA THR A 145 11.947 -12.959 -5.608 1.00 0.00 C ATOM 2188 C THR A 145 13.001 -12.258 -4.665 1.00 0.00 C ATOM 2189 O THR A 145 12.912 -11.051 -4.387 1.00 0.00 O ATOM 2190 CB THR A 145 11.655 -12.091 -6.882 1.00 0.00 C ATOM 2191 OG1 THR A 145 10.984 -10.890 -6.540 1.00 0.00 O ATOM 2192 CG2 THR A 145 10.802 -12.751 -7.977 1.00 0.00 C ATOM 0 H THR A 145 10.358 -12.583 -4.259 1.00 0.00 H new ATOM 0 HA THR A 145 12.389 -13.895 -5.948 1.00 0.00 H new ATOM 0 HB THR A 145 12.654 -11.930 -7.286 1.00 0.00 H new ATOM 0 HG1 THR A 145 10.816 -10.367 -7.351 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.669 -12.054 -8.804 1.00 0.00 H new ATOM 0 HG22 THR A 145 11.303 -13.650 -8.336 1.00 0.00 H new ATOM 0 HG23 THR A 145 9.828 -13.018 -7.568 1.00 0.00 H new ATOM 2200 N ASP A 146 14.063 -12.988 -4.272 1.00 0.00 N ATOM 2201 CA ASP A 146 15.245 -12.426 -3.545 1.00 0.00 C ATOM 2202 C ASP A 146 16.063 -11.311 -4.306 1.00 0.00 C ATOM 2203 O ASP A 146 16.127 -11.258 -5.542 1.00 0.00 O ATOM 2204 CB ASP A 146 16.201 -13.601 -3.187 1.00 0.00 C ATOM 2205 CG ASP A 146 15.956 -14.308 -1.864 1.00 0.00 C ATOM 2206 OD1 ASP A 146 15.997 -13.631 -0.815 1.00 0.00 O ATOM 2207 OD2 ASP A 146 15.826 -15.550 -1.864 1.00 0.00 O ATOM 0 H ASP A 146 14.137 -13.990 -4.445 1.00 0.00 H new ATOM 0 HA ASP A 146 14.838 -11.922 -2.668 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.141 -14.342 -3.984 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.222 -13.219 -3.184 1.00 0.00 H new ATOM 2212 N HIS A 147 16.680 -10.397 -3.535 1.00 0.00 N ATOM 2213 CA HIS A 147 17.518 -9.281 -4.074 1.00 0.00 C ATOM 2214 C HIS A 147 18.736 -8.933 -3.143 1.00 0.00 C ATOM 2215 O HIS A 147 18.811 -9.344 -1.981 1.00 0.00 O ATOM 2216 CB HIS A 147 16.623 -8.021 -4.314 1.00 0.00 C ATOM 2217 CG HIS A 147 15.580 -8.128 -5.423 1.00 0.00 C ATOM 2218 ND1 HIS A 147 14.307 -8.613 -5.208 1.00 0.00 N ATOM 2219 CD2 HIS A 147 15.796 -7.934 -6.795 1.00 0.00 C ATOM 2220 CE1 HIS A 147 13.861 -8.751 -6.488 1.00 0.00 C ATOM 2221 NE2 HIS A 147 14.667 -8.326 -7.517 1.00 0.00 N ATOM 0 H HIS A 147 16.619 -10.401 -2.517 1.00 0.00 H new ATOM 0 HA HIS A 147 17.942 -9.614 -5.021 1.00 0.00 H new ATOM 0 HB2 HIS A 147 16.108 -7.786 -3.383 1.00 0.00 H new ATOM 0 HB3 HIS A 147 17.275 -7.177 -4.539 1.00 0.00 H new ATOM 0 HD2 HIS A 147 16.703 -7.539 -7.229 1.00 0.00 H new ATOM 0 HE1 HIS A 147 12.893 -9.186 -6.690 1.00 0.00 H new ATOM 0 HE2 HIS A 147 14.491 -8.303 -8.521 1.00 0.00 H new ATOM 2230 N GLU A 148 19.682 -8.121 -3.646 1.00 0.00 N ATOM 2231 CA GLU A 148 20.810 -7.549 -2.852 1.00 0.00 C ATOM 2232 C GLU A 148 20.517 -6.723 -1.542 1.00 0.00 C ATOM 2233 O GLU A 148 21.371 -6.676 -0.654 1.00 0.00 O ATOM 2234 CB GLU A 148 21.705 -6.769 -3.858 1.00 0.00 C ATOM 2235 CG GLU A 148 21.130 -5.473 -4.518 1.00 0.00 C ATOM 2236 CD GLU A 148 20.117 -5.655 -5.644 1.00 0.00 C ATOM 2237 OE1 GLU A 148 20.535 -5.876 -6.798 1.00 0.00 O ATOM 2238 OE2 GLU A 148 18.898 -5.581 -5.379 1.00 0.00 O ATOM 0 H GLU A 148 19.695 -7.834 -4.625 1.00 0.00 H new ATOM 0 HA GLU A 148 21.299 -8.406 -2.389 1.00 0.00 H new ATOM 0 HB2 GLU A 148 22.626 -6.498 -3.341 1.00 0.00 H new ATOM 0 HB3 GLU A 148 21.979 -7.455 -4.659 1.00 0.00 H new ATOM 0 HG2 GLU A 148 20.662 -4.875 -3.736 1.00 0.00 H new ATOM 0 HG3 GLU A 148 21.966 -4.892 -4.907 1.00 0.00 H new ATOM 2245 N GLY A 149 19.339 -6.091 -1.403 1.00 0.00 N ATOM 2246 CA GLY A 149 18.846 -5.615 -0.074 1.00 0.00 C ATOM 2247 C GLY A 149 17.312 -5.572 0.154 1.00 0.00 C ATOM 2248 O GLY A 149 16.841 -4.709 0.897 1.00 0.00 O ATOM 0 H GLY A 149 18.707 -5.893 -2.179 1.00 0.00 H new ATOM 0 HA2 GLY A 149 19.281 -6.255 0.694 1.00 0.00 H new ATOM 0 HA3 GLY A 149 19.237 -4.611 0.089 1.00 0.00 H new ATOM 2252 N PHE A 150 16.536 -6.497 -0.439 1.00 0.00 N ATOM 2253 CA PHE A 150 15.073 -6.659 -0.169 1.00 0.00 C ATOM 2254 C PHE A 150 14.551 -8.073 -0.634 1.00 0.00 C ATOM 2255 O PHE A 150 15.176 -8.739 -1.462 1.00 0.00 O ATOM 2256 CB PHE A 150 14.214 -5.464 -0.721 1.00 0.00 C ATOM 2257 CG PHE A 150 13.851 -5.415 -2.221 1.00 0.00 C ATOM 2258 CD1 PHE A 150 14.828 -5.141 -3.179 1.00 0.00 C ATOM 2259 CD2 PHE A 150 12.525 -5.603 -2.636 1.00 0.00 C ATOM 2260 CE1 PHE A 150 14.488 -5.046 -4.525 1.00 0.00 C ATOM 2261 CE2 PHE A 150 12.183 -5.496 -3.981 1.00 0.00 C ATOM 2262 CZ PHE A 150 13.163 -5.207 -4.926 1.00 0.00 C ATOM 0 H PHE A 150 16.896 -7.162 -1.124 1.00 0.00 H new ATOM 0 HA PHE A 150 14.942 -6.622 0.912 1.00 0.00 H new ATOM 0 HB2 PHE A 150 13.280 -5.446 -0.159 1.00 0.00 H new ATOM 0 HB3 PHE A 150 14.746 -4.543 -0.484 1.00 0.00 H new ATOM 0 HD1 PHE A 150 15.855 -5.002 -2.874 1.00 0.00 H new ATOM 0 HD2 PHE A 150 11.763 -5.833 -1.906 1.00 0.00 H new ATOM 0 HE1 PHE A 150 15.253 -4.847 -5.261 1.00 0.00 H new ATOM 0 HE2 PHE A 150 11.158 -5.637 -4.291 1.00 0.00 H new ATOM 0 HZ PHE A 150 12.897 -5.108 -5.968 1.00 0.00 H new ATOM 2272 N THR A 151 13.368 -8.511 -0.183 1.00 0.00 N ATOM 2273 CA THR A 151 12.589 -9.583 -0.890 1.00 0.00 C ATOM 2274 C THR A 151 11.159 -9.064 -1.290 1.00 0.00 C ATOM 2275 O THR A 151 10.377 -8.622 -0.443 1.00 0.00 O ATOM 2276 CB THR A 151 12.642 -10.972 -0.177 1.00 0.00 C ATOM 2277 OG1 THR A 151 11.828 -11.886 -0.901 1.00 0.00 O ATOM 2278 CG2 THR A 151 12.242 -11.087 1.302 1.00 0.00 C ATOM 0 H THR A 151 12.917 -8.155 0.660 1.00 0.00 H new ATOM 0 HA THR A 151 13.089 -9.800 -1.834 1.00 0.00 H new ATOM 0 HB THR A 151 13.711 -11.184 -0.173 1.00 0.00 H new ATOM 0 HG1 THR A 151 11.759 -12.727 -0.403 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.341 -12.123 1.626 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.893 -10.454 1.905 1.00 0.00 H new ATOM 0 HG23 THR A 151 11.208 -10.765 1.425 1.00 0.00 H new ATOM 2286 N LEU A 152 10.814 -9.099 -2.597 1.00 0.00 N ATOM 2287 CA LEU A 152 9.394 -9.004 -3.074 1.00 0.00 C ATOM 2288 C LEU A 152 8.665 -10.368 -2.895 1.00 0.00 C ATOM 2289 O LEU A 152 9.083 -11.366 -3.485 1.00 0.00 O ATOM 2290 CB LEU A 152 9.390 -8.541 -4.570 1.00 0.00 C ATOM 2291 CG LEU A 152 8.072 -8.484 -5.416 1.00 0.00 C ATOM 2292 CD1 LEU A 152 7.680 -9.831 -6.060 1.00 0.00 C ATOM 2293 CD2 LEU A 152 6.847 -7.897 -4.686 1.00 0.00 C ATOM 0 H LEU A 152 11.494 -9.192 -3.351 1.00 0.00 H new ATOM 0 HA LEU A 152 8.852 -8.270 -2.478 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.821 -7.540 -4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.079 -9.196 -5.104 1.00 0.00 H new ATOM 0 HG LEU A 152 8.347 -7.784 -6.205 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.758 -9.708 -6.628 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.476 -10.160 -6.728 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.529 -10.577 -5.280 1.00 0.00 H new ATOM 0 HD21 LEU A 152 5.987 -7.902 -5.356 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.624 -8.500 -3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.062 -6.874 -4.379 1.00 0.00 H new ATOM 2305 N GLN A 153 7.558 -10.390 -2.144 1.00 0.00 N ATOM 2306 CA GLN A 153 6.589 -11.525 -2.187 1.00 0.00 C ATOM 2307 C GLN A 153 5.297 -11.089 -2.958 1.00 0.00 C ATOM 2308 O GLN A 153 4.603 -10.164 -2.510 1.00 0.00 O ATOM 2309 CB GLN A 153 6.223 -11.989 -0.751 1.00 0.00 C ATOM 2310 CG GLN A 153 7.356 -12.389 0.233 1.00 0.00 C ATOM 2311 CD GLN A 153 7.579 -11.360 1.342 1.00 0.00 C ATOM 2312 OE1 GLN A 153 6.896 -11.315 2.356 1.00 0.00 O ATOM 2313 NE2 GLN A 153 8.472 -10.430 1.150 1.00 0.00 N ATOM 0 H GLN A 153 7.299 -9.645 -1.497 1.00 0.00 H new ATOM 0 HA GLN A 153 7.054 -12.361 -2.709 1.00 0.00 H new ATOM 0 HB2 GLN A 153 5.652 -11.187 -0.284 1.00 0.00 H new ATOM 0 HB3 GLN A 153 5.554 -12.844 -0.844 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.115 -13.352 0.683 1.00 0.00 H new ATOM 0 HG3 GLN A 153 8.283 -12.520 -0.324 1.00 0.00 H new ATOM 0 HE21 GLN A 153 9.053 -10.446 0.312 1.00 0.00 H new ATOM 0 HE22 GLN A 153 8.589 -9.686 1.838 1.00 0.00 H new ATOM 2322 N GLU A 154 4.960 -11.746 -4.082 1.00 0.00 N ATOM 2323 CA GLU A 154 3.595 -11.668 -4.684 1.00 0.00 C ATOM 2324 C GLU A 154 2.649 -12.762 -4.066 1.00 0.00 C ATOM 2325 O GLU A 154 3.015 -13.935 -3.957 1.00 0.00 O ATOM 2326 CB GLU A 154 3.679 -11.703 -6.250 1.00 0.00 C ATOM 2327 CG GLU A 154 3.178 -10.384 -6.899 1.00 0.00 C ATOM 2328 CD GLU A 154 3.029 -10.237 -8.400 1.00 0.00 C ATOM 2329 OE1 GLU A 154 4.056 -10.120 -9.100 1.00 0.00 O ATOM 2330 OE2 GLU A 154 1.879 -10.093 -8.869 1.00 0.00 O ATOM 0 H GLU A 154 5.607 -12.340 -4.600 1.00 0.00 H new ATOM 0 HA GLU A 154 3.140 -10.710 -4.432 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.711 -11.884 -6.552 1.00 0.00 H new ATOM 0 HB3 GLU A 154 3.086 -12.537 -6.624 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.202 -10.169 -6.463 1.00 0.00 H new ATOM 0 HG3 GLU A 154 3.854 -9.595 -6.571 1.00 0.00 H new ATOM 2337 N TRP A 155 1.445 -12.365 -3.620 1.00 0.00 N ATOM 2338 CA TRP A 155 0.451 -13.282 -2.974 1.00 0.00 C ATOM 2339 C TRP A 155 -0.980 -13.145 -3.624 1.00 0.00 C ATOM 2340 O TRP A 155 -1.258 -12.191 -4.360 1.00 0.00 O ATOM 2341 CB TRP A 155 0.365 -12.968 -1.452 1.00 0.00 C ATOM 2342 CG TRP A 155 1.595 -12.948 -0.524 1.00 0.00 C ATOM 2343 CD1 TRP A 155 2.519 -11.883 -0.458 1.00 0.00 C ATOM 2344 CD2 TRP A 155 1.818 -13.688 0.630 1.00 0.00 C ATOM 2345 NE1 TRP A 155 3.273 -11.915 0.728 1.00 0.00 N ATOM 2346 CE2 TRP A 155 2.840 -13.046 1.375 1.00 0.00 C ATOM 2347 CE3 TRP A 155 1.151 -14.818 1.169 1.00 0.00 C ATOM 2348 CZ2 TRP A 155 3.190 -13.514 2.660 1.00 0.00 C ATOM 2349 CZ3 TRP A 155 1.534 -15.283 2.430 1.00 0.00 C ATOM 2350 CH2 TRP A 155 2.531 -14.635 3.167 1.00 0.00 C ATOM 0 H TRP A 155 1.120 -11.401 -3.691 1.00 0.00 H new ATOM 0 HA TRP A 155 0.791 -14.306 -3.127 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -0.103 -11.987 -1.365 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -0.331 -13.691 -1.027 1.00 0.00 H new ATOM 0 HD1 TRP A 155 2.633 -11.133 -1.227 1.00 0.00 H new ATOM 0 HE1 TRP A 155 3.981 -11.249 1.038 1.00 0.00 H new ATOM 0 HE3 TRP A 155 0.364 -15.309 0.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 3.953 -13.015 3.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 1.052 -16.157 2.842 1.00 0.00 H new ATOM 0 HH2 TRP A 155 2.795 -15.009 4.145 1.00 0.00 H new ATOM 2361 N VAL A 156 -1.915 -14.075 -3.326 1.00 0.00 N ATOM 2362 CA VAL A 156 -3.218 -14.208 -4.081 1.00 0.00 C ATOM 2363 C VAL A 156 -4.541 -14.516 -3.256 1.00 0.00 C ATOM 2364 O VAL A 156 -5.604 -14.659 -3.866 1.00 0.00 O ATOM 2365 CB VAL A 156 -2.938 -15.205 -5.272 1.00 0.00 C ATOM 2366 CG1 VAL A 156 -2.806 -16.688 -4.852 1.00 0.00 C ATOM 2367 CG2 VAL A 156 -3.936 -15.104 -6.449 1.00 0.00 C ATOM 0 H VAL A 156 -1.808 -14.752 -2.571 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.496 -13.216 -4.436 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.965 -14.860 -5.622 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.615 -17.300 -5.733 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.980 -16.795 -4.149 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -3.731 -17.015 -4.377 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.664 -15.826 -7.219 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.943 -15.317 -6.091 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.905 -14.098 -6.867 1.00 0.00 H new ATOM 2377 N ARG A 157 -4.520 -14.595 -1.902 1.00 0.00 N ATOM 2378 CA ARG A 157 -5.704 -14.971 -1.044 1.00 0.00 C ATOM 2379 C ARG A 157 -6.127 -16.489 -1.102 1.00 0.00 C ATOM 2380 O ARG A 157 -5.671 -17.249 -1.959 1.00 0.00 O ATOM 2381 CB ARG A 157 -6.917 -13.984 -1.163 1.00 0.00 C ATOM 2382 CG ARG A 157 -6.665 -12.543 -0.650 1.00 0.00 C ATOM 2383 CD ARG A 157 -7.803 -11.906 0.167 1.00 0.00 C ATOM 2384 NE ARG A 157 -8.998 -11.549 -0.656 1.00 0.00 N ATOM 2385 CZ ARG A 157 -10.157 -11.144 -0.166 1.00 0.00 C ATOM 2386 NH1 ARG A 157 -10.430 -11.134 1.103 1.00 0.00 N ATOM 2387 NH2 ARG A 157 -11.071 -10.743 -0.983 1.00 0.00 N ATOM 0 H ARG A 157 -3.680 -14.400 -1.357 1.00 0.00 H new ATOM 0 HA ARG A 157 -5.321 -14.846 -0.031 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.216 -13.930 -2.210 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.759 -14.404 -0.612 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -5.764 -12.550 -0.036 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -6.460 -11.904 -1.509 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -8.106 -12.597 0.953 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -7.429 -11.008 0.659 1.00 0.00 H new ATOM 0 HE ARG A 157 -8.913 -11.623 -1.670 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.733 -11.449 1.777 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.342 -10.811 1.426 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -10.893 -10.742 -1.987 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.972 -10.427 -0.625 1.00 0.00 H new ATOM 2401 N SER A 158 -7.002 -16.937 -0.174 1.00 0.00 N ATOM 2402 CA SER A 158 -7.467 -18.358 -0.097 1.00 0.00 C ATOM 2403 C SER A 158 -8.386 -18.834 -1.274 1.00 0.00 C ATOM 2404 O SER A 158 -9.617 -18.903 -1.191 1.00 0.00 O ATOM 2405 CB SER A 158 -8.132 -18.532 1.287 1.00 0.00 C ATOM 2406 OG SER A 158 -8.456 -19.900 1.550 1.00 0.00 O ATOM 0 H SER A 158 -7.409 -16.336 0.542 1.00 0.00 H new ATOM 0 HA SER A 158 -6.602 -19.011 -0.211 1.00 0.00 H new ATOM 0 HB2 SER A 158 -7.461 -18.161 2.062 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.038 -17.928 1.334 1.00 0.00 H new ATOM 0 HG SER A 158 -8.735 -19.996 2.484 1.00 0.00 H new ATOM 2412 N ALA A 159 -7.734 -19.188 -2.385 1.00 0.00 N ATOM 2413 CA ALA A 159 -8.393 -19.730 -3.591 1.00 0.00 C ATOM 2414 C ALA A 159 -8.539 -21.288 -3.613 1.00 0.00 C ATOM 2415 O ALA A 159 -9.615 -21.776 -3.977 1.00 0.00 O ATOM 2416 CB ALA A 159 -7.589 -19.153 -4.775 1.00 0.00 C ATOM 0 H ALA A 159 -6.722 -19.108 -2.480 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.439 -19.425 -3.633 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.016 -19.509 -5.713 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.631 -18.064 -4.747 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.551 -19.478 -4.703 1.00 0.00 H new ATOM 2422 N SER A 160 -7.518 -22.075 -3.212 1.00 0.00 N ATOM 2423 CA SER A 160 -7.610 -23.563 -3.123 1.00 0.00 C ATOM 2424 C SER A 160 -8.352 -24.175 -1.870 1.00 0.00 C ATOM 2425 O SER A 160 -7.931 -25.201 -1.326 1.00 0.00 O ATOM 2426 CB SER A 160 -6.164 -24.099 -3.312 1.00 0.00 C ATOM 2427 OG SER A 160 -5.330 -23.861 -2.172 1.00 0.00 O ATOM 0 H SER A 160 -6.607 -21.707 -2.940 1.00 0.00 H new ATOM 0 HA SER A 160 -8.283 -23.903 -3.911 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.202 -25.170 -3.512 1.00 0.00 H new ATOM 0 HB3 SER A 160 -5.718 -23.627 -4.188 1.00 0.00 H new ATOM 0 HG SER A 160 -4.625 -23.223 -2.410 1.00 0.00 H new ATOM 2433 N SER A 161 -9.519 -23.616 -1.486 1.00 0.00 N ATOM 2434 CA SER A 161 -10.346 -24.073 -0.324 1.00 0.00 C ATOM 2435 C SER A 161 -10.941 -25.531 -0.434 1.00 0.00 C ATOM 2436 O SER A 161 -12.119 -25.746 -0.754 1.00 0.00 O ATOM 2437 CB SER A 161 -11.466 -23.014 -0.119 1.00 0.00 C ATOM 2438 OG SER A 161 -10.983 -21.775 0.405 1.00 0.00 O ATOM 0 H SER A 161 -9.929 -22.821 -1.976 1.00 0.00 H new ATOM 0 HA SER A 161 -9.686 -24.149 0.540 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.961 -22.829 -1.073 1.00 0.00 H new ATOM 0 HB3 SER A 161 -12.219 -23.418 0.558 1.00 0.00 H new ATOM 0 HG SER A 161 -11.731 -21.151 0.510 1.00 0.00 H new ATOM 2444 N ARG A 162 -10.108 -26.547 -0.147 1.00 0.00 N ATOM 2445 CA ARG A 162 -10.476 -27.978 -0.300 1.00 0.00 C ATOM 2446 C ARG A 162 -9.610 -28.877 0.626 1.00 0.00 C ATOM 2447 O ARG A 162 -8.965 -28.509 1.613 1.00 0.00 O ATOM 2448 CB ARG A 162 -10.349 -28.386 -1.799 1.00 0.00 C ATOM 2449 CG ARG A 162 -10.954 -29.765 -2.157 1.00 0.00 C ATOM 2450 CD ARG A 162 -10.928 -30.087 -3.657 1.00 0.00 C ATOM 2451 NE ARG A 162 -11.620 -31.404 -3.863 1.00 0.00 N ATOM 2452 CZ ARG A 162 -12.007 -32.005 -4.898 1.00 0.00 C ATOM 2453 NH1 ARG A 162 -11.844 -31.550 -6.097 1.00 0.00 N ATOM 2454 NH2 ARG A 162 -12.603 -33.137 -4.738 1.00 0.00 N ATOM 0 H ARG A 162 -9.159 -26.406 0.198 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.512 -28.122 0.007 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -10.834 -27.624 -2.409 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -9.293 -28.388 -2.071 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -10.408 -30.540 -1.620 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.985 -29.800 -1.806 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -11.428 -29.302 -4.224 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -9.901 -30.136 -4.018 1.00 0.00 H new ATOM 0 HE ARG A 162 -11.813 -31.908 -2.997 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -11.378 -30.655 -6.244 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -12.181 -32.086 -6.896 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -12.744 -33.511 -3.800 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -12.933 -33.659 -5.550 1.00 0.00 H new TER 2468 ARG A 162