USER MOD reduce.3.24.130724 H: found=0, std=0, add=1655, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1642 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 135 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.837) USER MOD Set 1.2: A 177 THR OG1 : rot 22:sc= 0.594 USER MOD Set 2.1: A 24 GLN : amide:sc= -0.337 K(o=0.05,f=-0.9) USER MOD Set 2.2: A 159 HIS : no HE2:sc= 0.387 K(o=0.05,f=-2.5!) USER MOD Set 3.1: A 112 SER OG : rot 128:sc= 0.31 USER MOD Set 3.2: A 116 ASN : amide:sc= 0.333 K(o=0.99,f=-2.6) USER MOD Set 3.3: A 119 THR OG1 : rot 172:sc= 0.348 USER MOD Set 4.1: A 91 THR OG1 : rot 170:sc= 0.747 USER MOD Set 4.2: A 147 THR OG1 : rot 157:sc= 0.727 USER MOD Set 5.1: A 6 CYS SG : rot 99:sc= 0.622 USER MOD Set 5.2: A 40 HIS : no HD1:sc= 0.491 K(o=1.1,f=-0.065) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.0267 K(o=-0.027,f=-0.89) USER MOD Single : A 29 SER OG : rot -56:sc= 1.21 USER MOD Single : A 33 LYS NZ :NH3+ 159:sc= 1.2 (180deg=0.597) USER MOD Single : A 34 LYS NZ :NH3+ 171:sc= -0.0332 (180deg=-0.129) USER MOD Single : A 37 TYR OH : rot 24:sc= 0.0342 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.174 K(o=-0.17,f=-2.5) USER MOD Single : A 47 LYS NZ :NH3+ -133:sc= 0.465 (180deg=-0.193) USER MOD Single : A 49 GLN : amide:sc= 0.481 K(o=0.48,f=-0.048) USER MOD Single : A 55 SER OG : rot 178:sc= -0.747 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 158:sc= -0.0751 (180deg=-0.515) USER MOD Single : A 73 SER OG : rot -111:sc= 1.86 USER MOD Single : A 83 LYS NZ :NH3+ 170:sc= 0.431 (180deg=0.236) USER MOD Single : A 84 ASN : amide:sc= 0.5 K(o=0.5,f=-4.8!) USER MOD Single : A 97 SER OG : rot 1:sc= 0.206 USER MOD Single : A 100 SER OG : rot -18:sc= 0.179 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 11:sc= 0.347 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -155:sc= -0.11 (180deg=-0.804) USER MOD Single : A 121 GLN : amide:sc=-0.00629 X(o=-0.0063,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0674) USER MOD Single : A 133 HIS : no HD1:sc= -0.573 X(o=-0.57,f=-0.12) USER MOD Single : A 137 HIS : no HD1:sc= -0.194 X(o=-0.19,f=0.022) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot -30:sc= 0.642 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= -0.0351 USER MOD Single : A 166 HIS : no HE2:sc= 1.19 K(o=1.2,f=-3.8!) USER MOD Single : A 168 LYS NZ :NH3+ -159:sc= 1.32 (180deg=0.793) USER MOD Single : A 169 ASN : amide:sc= -0.0173 K(o=-0.017,f=-3.1!) USER MOD Single : A 175 ASN : amide:sc= -0.011 X(o=-0.011,f=0) USER MOD Single : A 178 HIS : no HE2:sc= -1.37 K(o=-1.4,f=-2!) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 182 TYR OH : rot 7:sc= 1.13 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot -53:sc= 1.05 USER MOD Single : A 201 HIS : no HE2:sc= -1.02 K(o=-1,f=-1.9) USER MOD ----------------------------------------------------------------- ATOM 30 N LEU A 3 8.758 6.398 19.998 1.00 0.00 N ATOM 31 CA LEU A 3 9.593 5.313 19.496 1.00 0.00 C ATOM 32 C LEU A 3 10.280 5.827 18.235 1.00 0.00 C ATOM 33 O LEU A 3 9.912 6.898 17.755 1.00 0.00 O ATOM 34 CB LEU A 3 8.690 4.085 19.293 1.00 0.00 C ATOM 35 CG LEU A 3 7.448 4.097 18.395 1.00 0.00 C ATOM 36 CD1 LEU A 3 7.829 4.111 16.935 1.00 0.00 C ATOM 37 CD2 LEU A 3 6.630 2.841 18.678 1.00 0.00 C ATOM 0 HA LEU A 3 10.382 4.999 20.179 1.00 0.00 H new ATOM 0 HB2 LEU A 3 9.333 3.288 18.920 1.00 0.00 H new ATOM 0 HB3 LEU A 3 8.351 3.784 20.284 1.00 0.00 H new ATOM 0 HG LEU A 3 6.872 4.997 18.610 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.927 4.119 16.324 1.00 0.00 H new ATOM 0 HD12 LEU A 3 8.420 5.002 16.722 1.00 0.00 H new ATOM 0 HD13 LEU A 3 8.416 3.222 16.704 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.742 2.835 18.046 1.00 0.00 H new ATOM 0 HD22 LEU A 3 7.233 1.958 18.465 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.330 2.831 19.726 1.00 0.00 H new ATOM 49 N GLU A 4 11.279 5.139 17.701 1.00 0.00 N ATOM 50 CA GLU A 4 11.994 5.651 16.524 1.00 0.00 C ATOM 51 C GLU A 4 11.794 4.772 15.299 1.00 0.00 C ATOM 52 O GLU A 4 11.773 3.546 15.398 1.00 0.00 O ATOM 53 CB GLU A 4 13.494 5.786 16.778 1.00 0.00 C ATOM 54 CG GLU A 4 13.876 6.693 17.930 1.00 0.00 C ATOM 55 CD GLU A 4 15.375 6.942 17.975 1.00 0.00 C ATOM 56 OE1 GLU A 4 16.156 6.144 17.414 1.00 0.00 O ATOM 57 OE2 GLU A 4 15.799 7.936 18.608 1.00 0.00 O ATOM 0 H GLU A 4 11.614 4.241 18.050 1.00 0.00 H new ATOM 0 HA GLU A 4 11.566 6.635 16.334 1.00 0.00 H new ATOM 0 HB2 GLU A 4 13.905 4.794 16.966 1.00 0.00 H new ATOM 0 HB3 GLU A 4 13.967 6.160 15.870 1.00 0.00 H new ATOM 0 HG2 GLU A 4 13.352 7.644 17.834 1.00 0.00 H new ATOM 0 HG3 GLU A 4 13.553 6.244 18.869 1.00 0.00 H new ATOM 64 N ILE A 5 11.664 5.413 14.147 1.00 0.00 N ATOM 65 CA ILE A 5 11.342 4.771 12.875 1.00 0.00 C ATOM 66 C ILE A 5 12.494 5.038 11.910 1.00 0.00 C ATOM 67 O ILE A 5 12.585 6.114 11.318 1.00 0.00 O ATOM 68 CB ILE A 5 9.987 5.345 12.333 1.00 0.00 C ATOM 69 CG1 ILE A 5 8.841 5.054 13.314 1.00 0.00 C ATOM 70 CG2 ILE A 5 9.622 4.792 10.950 1.00 0.00 C ATOM 71 CD1 ILE A 5 8.625 3.589 13.655 1.00 0.00 C ATOM 0 H ILE A 5 11.782 6.423 14.066 1.00 0.00 H new ATOM 0 HA ILE A 5 11.220 3.694 12.993 1.00 0.00 H new ATOM 0 HB ILE A 5 10.128 6.422 12.236 1.00 0.00 H new ATOM 0 HG12 ILE A 5 9.031 5.600 14.238 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.917 5.451 12.893 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.675 5.223 10.624 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.404 5.052 10.236 1.00 0.00 H new ATOM 0 HG23 ILE A 5 9.527 3.708 11.005 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.793 3.497 14.354 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.398 3.033 12.745 1.00 0.00 H new ATOM 0 HD13 ILE A 5 9.529 3.185 14.111 1.00 0.00 H new ATOM 83 N CYS A 6 13.408 4.086 11.792 1.00 0.00 N ATOM 84 CA CYS A 6 14.571 4.270 10.926 1.00 0.00 C ATOM 85 C CYS A 6 14.242 3.614 9.589 1.00 0.00 C ATOM 86 O CYS A 6 13.904 2.432 9.542 1.00 0.00 O ATOM 87 CB CYS A 6 15.839 3.695 11.553 1.00 0.00 C ATOM 88 SG CYS A 6 17.351 4.200 10.711 1.00 0.00 S ATOM 0 H CYS A 6 13.372 3.189 12.276 1.00 0.00 H new ATOM 0 HA CYS A 6 14.777 5.331 10.782 1.00 0.00 H new ATOM 0 HB2 CYS A 6 15.892 4.006 12.596 1.00 0.00 H new ATOM 0 HB3 CYS A 6 15.776 2.607 11.548 1.00 0.00 H new ATOM 0 HG CYS A 6 17.893 5.193 11.351 1.00 0.00 H new ATOM 94 N VAL A 7 14.227 4.408 8.528 1.00 0.00 N ATOM 95 CA VAL A 7 13.659 4.003 7.237 1.00 0.00 C ATOM 96 C VAL A 7 14.531 4.423 6.061 1.00 0.00 C ATOM 97 O VAL A 7 15.419 5.254 6.202 1.00 0.00 O ATOM 98 CB VAL A 7 12.245 4.624 7.060 1.00 0.00 C ATOM 99 CG1 VAL A 7 11.244 3.947 7.981 1.00 0.00 C ATOM 100 CG2 VAL A 7 12.245 6.136 7.313 1.00 0.00 C ATOM 0 H VAL A 7 14.608 5.354 8.532 1.00 0.00 H new ATOM 0 HA VAL A 7 13.602 2.915 7.244 1.00 0.00 H new ATOM 0 HB VAL A 7 11.951 4.459 6.023 1.00 0.00 H new ATOM 0 HG11 VAL A 7 10.260 4.396 7.842 1.00 0.00 H new ATOM 0 HG12 VAL A 7 11.194 2.884 7.746 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.558 4.075 9.017 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.237 6.527 7.178 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.578 6.334 8.332 1.00 0.00 H new ATOM 0 HG23 VAL A 7 12.920 6.623 6.609 1.00 0.00 H new ATOM 110 N LYS A 8 14.304 3.839 4.892 1.00 0.00 N ATOM 111 CA LYS A 8 15.133 4.128 3.719 1.00 0.00 C ATOM 112 C LYS A 8 14.949 5.552 3.210 1.00 0.00 C ATOM 113 O LYS A 8 13.821 6.010 2.982 1.00 0.00 O ATOM 114 CB LYS A 8 14.788 3.190 2.562 1.00 0.00 C ATOM 115 CG LYS A 8 15.019 1.708 2.820 1.00 0.00 C ATOM 116 CD LYS A 8 14.747 0.915 1.545 1.00 0.00 C ATOM 117 CE LYS A 8 14.760 -0.576 1.815 1.00 0.00 C ATOM 118 NZ LYS A 8 14.550 -1.378 0.570 1.00 0.00 N ATOM 0 H LYS A 8 13.557 3.164 4.726 1.00 0.00 H new ATOM 0 HA LYS A 8 16.163 3.988 4.047 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.740 3.335 2.302 1.00 0.00 H new ATOM 0 HB3 LYS A 8 15.376 3.484 1.693 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.044 1.542 3.151 1.00 0.00 H new ATOM 0 HG3 LYS A 8 14.366 1.362 3.621 1.00 0.00 H new ATOM 0 HD2 LYS A 8 13.780 1.204 1.133 1.00 0.00 H new ATOM 0 HD3 LYS A 8 15.499 1.158 0.795 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.712 -0.853 2.267 1.00 0.00 H new ATOM 0 HE3 LYS A 8 13.981 -0.819 2.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 14.567 -2.391 0.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 13.630 -1.134 0.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.307 -1.167 -0.111 1.00 0.00 H new ATOM 132 N ALA A 9 16.064 6.227 2.991 1.00 0.00 N ATOM 133 CA ALA A 9 16.062 7.550 2.386 1.00 0.00 C ATOM 134 C ALA A 9 15.898 7.444 0.863 1.00 0.00 C ATOM 135 O ALA A 9 16.055 6.365 0.284 1.00 0.00 O ATOM 136 CB ALA A 9 17.370 8.239 2.726 1.00 0.00 C ATOM 0 H ALA A 9 16.993 5.877 3.226 1.00 0.00 H new ATOM 0 HA ALA A 9 15.225 8.130 2.775 1.00 0.00 H new ATOM 0 HB1 ALA A 9 17.384 9.233 2.279 1.00 0.00 H new ATOM 0 HB2 ALA A 9 17.465 8.326 3.808 1.00 0.00 H new ATOM 0 HB3 ALA A 9 18.202 7.653 2.335 1.00 0.00 H new ATOM 142 N ALA A 10 15.605 8.565 0.222 1.00 0.00 N ATOM 143 CA ALA A 10 15.497 8.644 -1.232 1.00 0.00 C ATOM 144 C ALA A 10 16.831 8.449 -1.967 1.00 0.00 C ATOM 145 O ALA A 10 17.880 8.950 -1.558 1.00 0.00 O ATOM 146 CB ALA A 10 14.857 9.985 -1.601 1.00 0.00 C ATOM 0 H ALA A 10 15.434 9.452 0.696 1.00 0.00 H new ATOM 0 HA ALA A 10 14.871 7.815 -1.561 1.00 0.00 H new ATOM 0 HB1 ALA A 10 14.769 10.060 -2.685 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.866 10.051 -1.151 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.479 10.799 -1.230 1.00 0.00 H new ATOM 152 N VAL A 11 16.771 7.718 -3.075 1.00 0.00 N ATOM 153 CA VAL A 11 17.956 7.391 -3.870 1.00 0.00 C ATOM 154 C VAL A 11 18.554 8.665 -4.458 1.00 0.00 C ATOM 155 O VAL A 11 17.851 9.460 -5.082 1.00 0.00 O ATOM 156 CB VAL A 11 17.597 6.378 -5.003 1.00 0.00 C ATOM 157 CG1 VAL A 11 18.810 6.030 -5.872 1.00 0.00 C ATOM 158 CG2 VAL A 11 17.035 5.086 -4.397 1.00 0.00 C ATOM 0 H VAL A 11 15.903 7.335 -3.449 1.00 0.00 H new ATOM 0 HA VAL A 11 18.696 6.922 -3.221 1.00 0.00 H new ATOM 0 HB VAL A 11 16.850 6.858 -5.635 1.00 0.00 H new ATOM 0 HG11 VAL A 11 18.512 5.323 -6.646 1.00 0.00 H new ATOM 0 HG12 VAL A 11 19.196 6.937 -6.338 1.00 0.00 H new ATOM 0 HG13 VAL A 11 19.586 5.583 -5.251 1.00 0.00 H new ATOM 0 HG21 VAL A 11 16.788 4.387 -5.196 1.00 0.00 H new ATOM 0 HG22 VAL A 11 17.781 4.638 -3.740 1.00 0.00 H new ATOM 0 HG23 VAL A 11 16.136 5.314 -3.824 1.00 0.00 H new ATOM 168 N GLY A 12 19.843 8.880 -4.229 1.00 0.00 N ATOM 169 CA GLY A 12 20.541 10.056 -4.732 1.00 0.00 C ATOM 170 C GLY A 12 20.368 11.328 -3.924 1.00 0.00 C ATOM 171 O GLY A 12 21.147 12.266 -4.075 1.00 0.00 O ATOM 0 H GLY A 12 20.433 8.246 -3.691 1.00 0.00 H new ATOM 0 HA2 GLY A 12 21.605 9.826 -4.788 1.00 0.00 H new ATOM 0 HA3 GLY A 12 20.202 10.247 -5.750 1.00 0.00 H new ATOM 175 N ALA A 13 19.375 11.375 -3.050 1.00 0.00 N ATOM 176 CA ALA A 13 19.094 12.561 -2.242 1.00 0.00 C ATOM 177 C ALA A 13 18.592 12.101 -0.867 1.00 0.00 C ATOM 178 O ALA A 13 17.385 12.117 -0.612 1.00 0.00 O ATOM 179 CB ALA A 13 18.050 13.437 -2.960 1.00 0.00 C ATOM 0 H ALA A 13 18.740 10.596 -2.878 1.00 0.00 H new ATOM 0 HA ALA A 13 19.994 13.161 -2.106 1.00 0.00 H new ATOM 0 HB1 ALA A 13 17.841 14.321 -2.358 1.00 0.00 H new ATOM 0 HB2 ALA A 13 18.438 13.743 -3.931 1.00 0.00 H new ATOM 0 HB3 ALA A 13 17.131 12.867 -3.100 1.00 0.00 H new ATOM 185 N PRO A 14 19.491 11.635 0.017 1.00 0.00 N ATOM 186 CA PRO A 14 19.042 10.997 1.262 1.00 0.00 C ATOM 187 C PRO A 14 18.503 11.896 2.394 1.00 0.00 C ATOM 188 O PRO A 14 18.801 11.674 3.565 1.00 0.00 O ATOM 189 CB PRO A 14 20.300 10.225 1.688 1.00 0.00 C ATOM 190 CG PRO A 14 21.393 11.100 1.268 1.00 0.00 C ATOM 191 CD PRO A 14 20.962 11.570 -0.092 1.00 0.00 C ATOM 0 HA PRO A 14 18.148 10.403 1.073 1.00 0.00 H new ATOM 0 HB2 PRO A 14 20.318 10.048 2.763 1.00 0.00 H new ATOM 0 HB3 PRO A 14 20.357 9.250 1.203 1.00 0.00 H new ATOM 0 HG2 PRO A 14 21.527 11.934 1.957 1.00 0.00 H new ATOM 0 HG3 PRO A 14 22.342 10.565 1.226 1.00 0.00 H new ATOM 0 HD2 PRO A 14 21.390 12.543 -0.335 1.00 0.00 H new ATOM 0 HD3 PRO A 14 21.277 10.879 -0.874 1.00 0.00 H new ATOM 199 N ASN A 15 17.694 12.900 2.075 1.00 0.00 N ATOM 200 CA ASN A 15 17.082 13.766 3.090 1.00 0.00 C ATOM 201 C ASN A 15 15.559 13.624 3.225 1.00 0.00 C ATOM 202 O ASN A 15 14.966 14.124 4.181 1.00 0.00 O ATOM 203 CB ASN A 15 17.429 15.225 2.786 1.00 0.00 C ATOM 204 CG ASN A 15 17.233 16.127 3.980 1.00 0.00 C ATOM 205 OD1 ASN A 15 17.429 15.719 5.120 1.00 0.00 O ATOM 206 ND2 ASN A 15 16.838 17.344 3.741 1.00 0.00 N ATOM 0 H ASN A 15 17.442 13.140 1.116 1.00 0.00 H new ATOM 0 HA ASN A 15 17.496 13.443 4.045 1.00 0.00 H new ATOM 0 HB2 ASN A 15 18.465 15.287 2.454 1.00 0.00 H new ATOM 0 HB3 ASN A 15 16.809 15.578 1.962 1.00 0.00 H new ATOM 0 HD21 ASN A 15 16.682 17.991 4.514 1.00 0.00 H new ATOM 0 HD22 ASN A 15 16.684 17.651 2.780 1.00 0.00 H new ATOM 213 N ILE A 16 14.911 12.956 2.279 1.00 0.00 N ATOM 214 CA ILE A 16 13.451 12.783 2.279 1.00 0.00 C ATOM 215 C ILE A 16 13.241 11.268 2.175 1.00 0.00 C ATOM 216 O ILE A 16 14.155 10.544 1.769 1.00 0.00 O ATOM 217 CB ILE A 16 12.762 13.626 1.128 1.00 0.00 C ATOM 218 CG1 ILE A 16 13.033 15.132 1.356 1.00 0.00 C ATOM 219 CG2 ILE A 16 11.215 13.417 1.071 1.00 0.00 C ATOM 220 CD1 ILE A 16 12.566 16.099 0.246 1.00 0.00 C ATOM 0 H ILE A 16 15.377 12.516 1.486 1.00 0.00 H new ATOM 0 HA ILE A 16 12.973 13.167 3.180 1.00 0.00 H new ATOM 0 HB ILE A 16 13.189 13.280 0.187 1.00 0.00 H new ATOM 0 HG12 ILE A 16 12.551 15.427 2.288 1.00 0.00 H new ATOM 0 HG13 ILE A 16 14.106 15.267 1.495 1.00 0.00 H new ATOM 0 HG21 ILE A 16 10.796 14.018 0.264 1.00 0.00 H new ATOM 0 HG22 ILE A 16 10.996 12.365 0.890 1.00 0.00 H new ATOM 0 HG23 ILE A 16 10.771 13.722 2.019 1.00 0.00 H new ATOM 0 HD11 ILE A 16 12.814 17.122 0.527 1.00 0.00 H new ATOM 0 HD12 ILE A 16 13.066 15.848 -0.689 1.00 0.00 H new ATOM 0 HD13 ILE A 16 11.487 16.010 0.116 1.00 0.00 H new ATOM 232 N LEU A 17 12.063 10.808 2.573 1.00 0.00 N ATOM 233 CA LEU A 17 11.666 9.401 2.554 1.00 0.00 C ATOM 234 C LEU A 17 11.695 8.832 1.133 1.00 0.00 C ATOM 235 O LEU A 17 11.231 9.474 0.186 1.00 0.00 O ATOM 236 CB LEU A 17 10.227 9.303 3.081 1.00 0.00 C ATOM 237 CG LEU A 17 9.915 9.839 4.490 1.00 0.00 C ATOM 238 CD1 LEU A 17 8.407 9.900 4.711 1.00 0.00 C ATOM 239 CD2 LEU A 17 10.553 8.997 5.579 1.00 0.00 C ATOM 0 H LEU A 17 11.331 11.422 2.930 1.00 0.00 H new ATOM 0 HA LEU A 17 12.363 8.833 3.170 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.581 9.829 2.377 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.937 8.253 3.056 1.00 0.00 H new ATOM 0 HG LEU A 17 10.339 10.841 4.551 1.00 0.00 H new ATOM 0 HD11 LEU A 17 8.201 10.281 5.711 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.957 10.562 3.971 1.00 0.00 H new ATOM 0 HD13 LEU A 17 7.984 8.901 4.609 1.00 0.00 H new ATOM 0 HD21 LEU A 17 10.304 9.415 6.555 1.00 0.00 H new ATOM 0 HD22 LEU A 17 10.178 7.975 5.516 1.00 0.00 H new ATOM 0 HD23 LEU A 17 11.635 8.995 5.450 1.00 0.00 H new ATOM 251 N GLY A 18 12.247 7.635 0.980 1.00 0.00 N ATOM 252 CA GLY A 18 12.445 7.053 -0.339 1.00 0.00 C ATOM 253 C GLY A 18 11.387 6.138 -0.910 1.00 0.00 C ATOM 254 O GLY A 18 10.253 6.066 -0.436 1.00 0.00 O ATOM 0 H GLY A 18 12.565 7.050 1.753 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.582 7.874 -1.042 1.00 0.00 H new ATOM 0 HA3 GLY A 18 13.381 6.496 -0.314 1.00 0.00 H new ATOM 258 N ASP A 19 11.799 5.403 -1.936 1.00 0.00 N ATOM 259 CA ASP A 19 10.993 4.401 -2.631 1.00 0.00 C ATOM 260 C ASP A 19 10.903 3.133 -1.785 1.00 0.00 C ATOM 261 O ASP A 19 11.606 2.152 -1.988 1.00 0.00 O ATOM 262 CB ASP A 19 11.595 4.093 -4.014 1.00 0.00 C ATOM 263 CG ASP A 19 13.021 3.538 -3.953 1.00 0.00 C ATOM 264 OD1 ASP A 19 13.905 4.190 -3.352 1.00 0.00 O ATOM 265 OD2 ASP A 19 13.275 2.426 -4.487 1.00 0.00 O ATOM 0 H ASP A 19 12.739 5.490 -2.323 1.00 0.00 H new ATOM 0 HA ASP A 19 9.987 4.794 -2.780 1.00 0.00 H new ATOM 0 HB2 ASP A 19 10.956 3.374 -4.527 1.00 0.00 H new ATOM 0 HB3 ASP A 19 11.594 5.004 -4.612 1.00 0.00 H new ATOM 270 N CYS A 20 10.078 3.182 -0.757 1.00 0.00 N ATOM 271 CA CYS A 20 10.044 2.114 0.230 1.00 0.00 C ATOM 272 C CYS A 20 8.632 1.790 0.716 1.00 0.00 C ATOM 273 O CYS A 20 8.207 2.254 1.779 1.00 0.00 O ATOM 274 CB CYS A 20 10.946 2.518 1.395 1.00 0.00 C ATOM 275 SG CYS A 20 11.219 1.174 2.588 1.00 0.00 S ATOM 0 H CYS A 20 9.424 3.945 -0.582 1.00 0.00 H new ATOM 0 HA CYS A 20 10.405 1.198 -0.238 1.00 0.00 H new ATOM 0 HB2 CYS A 20 11.908 2.849 1.004 1.00 0.00 H new ATOM 0 HB3 CYS A 20 10.502 3.369 1.911 1.00 0.00 H new ATOM 280 N PRO A 21 7.880 0.966 -0.032 1.00 0.00 N ATOM 281 CA PRO A 21 6.567 0.610 0.521 1.00 0.00 C ATOM 282 C PRO A 21 6.593 -0.132 1.862 1.00 0.00 C ATOM 283 O PRO A 21 5.617 -0.084 2.613 1.00 0.00 O ATOM 284 CB PRO A 21 5.991 -0.321 -0.540 1.00 0.00 C ATOM 285 CG PRO A 21 6.721 0.006 -1.788 1.00 0.00 C ATOM 286 CD PRO A 21 8.111 0.305 -1.332 1.00 0.00 C ATOM 0 HA PRO A 21 6.000 1.517 0.731 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.132 -1.366 -0.264 1.00 0.00 H new ATOM 0 HB3 PRO A 21 4.919 -0.165 -0.659 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.703 -0.828 -2.490 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.276 0.861 -2.297 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.708 -0.601 -1.227 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.637 0.955 -2.031 1.00 0.00 H new ATOM 294 N PHE A 22 7.698 -0.793 2.197 1.00 0.00 N ATOM 295 CA PHE A 22 7.806 -1.466 3.493 1.00 0.00 C ATOM 296 C PHE A 22 7.868 -0.394 4.577 1.00 0.00 C ATOM 297 O PHE A 22 7.286 -0.532 5.647 1.00 0.00 O ATOM 298 CB PHE A 22 9.089 -2.307 3.620 1.00 0.00 C ATOM 299 CG PHE A 22 9.165 -3.546 2.742 1.00 0.00 C ATOM 300 CD1 PHE A 22 8.250 -3.834 1.704 1.00 0.00 C ATOM 301 CD2 PHE A 22 10.205 -4.464 2.987 1.00 0.00 C ATOM 302 CE1 PHE A 22 8.361 -5.023 0.944 1.00 0.00 C ATOM 303 CE2 PHE A 22 10.333 -5.651 2.224 1.00 0.00 C ATOM 304 CZ PHE A 22 9.408 -5.929 1.201 1.00 0.00 C ATOM 0 H PHE A 22 8.521 -0.878 1.601 1.00 0.00 H new ATOM 0 HA PHE A 22 6.946 -2.128 3.592 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.942 -1.669 3.388 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.195 -2.616 4.660 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.454 -3.137 1.487 1.00 0.00 H new ATOM 0 HD2 PHE A 22 10.918 -4.259 3.771 1.00 0.00 H new ATOM 0 HE1 PHE A 22 7.642 -5.236 0.166 1.00 0.00 H new ATOM 0 HE2 PHE A 22 11.139 -6.341 2.427 1.00 0.00 H new ATOM 0 HZ PHE A 22 9.500 -6.832 0.616 1.00 0.00 H new ATOM 314 N CYS A 23 8.570 0.692 4.283 1.00 0.00 N ATOM 315 CA CYS A 23 8.750 1.789 5.227 1.00 0.00 C ATOM 316 C CYS A 23 7.420 2.484 5.394 1.00 0.00 C ATOM 317 O CYS A 23 7.012 2.822 6.495 1.00 0.00 O ATOM 318 CB CYS A 23 9.763 2.809 4.704 1.00 0.00 C ATOM 319 SG CYS A 23 11.429 2.160 4.343 1.00 0.00 S ATOM 0 H CYS A 23 9.031 0.838 3.385 1.00 0.00 H new ATOM 0 HA CYS A 23 9.117 1.386 6.171 1.00 0.00 H new ATOM 0 HB2 CYS A 23 9.363 3.256 3.794 1.00 0.00 H new ATOM 0 HB3 CYS A 23 9.857 3.609 5.438 1.00 0.00 H new ATOM 324 N GLN A 24 6.706 2.645 4.293 1.00 0.00 N ATOM 325 CA GLN A 24 5.374 3.209 4.372 1.00 0.00 C ATOM 326 C GLN A 24 4.425 2.338 5.188 1.00 0.00 C ATOM 327 O GLN A 24 3.635 2.884 5.930 1.00 0.00 O ATOM 328 CB GLN A 24 4.794 3.450 2.989 1.00 0.00 C ATOM 329 CG GLN A 24 5.420 4.602 2.239 1.00 0.00 C ATOM 330 CD GLN A 24 4.424 5.207 1.281 1.00 0.00 C ATOM 331 OE1 GLN A 24 3.932 4.558 0.364 1.00 0.00 O ATOM 332 NE2 GLN A 24 4.060 6.430 1.523 1.00 0.00 N ATOM 0 H GLN A 24 7.019 2.399 3.354 1.00 0.00 H new ATOM 0 HA GLN A 24 5.475 4.166 4.885 1.00 0.00 H new ATOM 0 HB2 GLN A 24 4.910 2.542 2.397 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.724 3.634 3.085 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.763 5.360 2.943 1.00 0.00 H new ATOM 0 HG3 GLN A 24 6.296 4.255 1.692 1.00 0.00 H new ATOM 0 HE21 GLN A 24 4.486 6.946 2.293 1.00 0.00 H new ATOM 0 HE22 GLN A 24 3.348 6.874 0.943 1.00 0.00 H new ATOM 341 N ARG A 25 4.520 1.014 5.153 1.00 0.00 N ATOM 342 CA ARG A 25 3.660 0.184 6.014 1.00 0.00 C ATOM 343 C ARG A 25 3.854 0.548 7.486 1.00 0.00 C ATOM 344 O ARG A 25 2.894 0.654 8.247 1.00 0.00 O ATOM 345 CB ARG A 25 3.945 -1.308 5.800 1.00 0.00 C ATOM 346 CG ARG A 25 2.973 -2.232 6.534 1.00 0.00 C ATOM 347 CD ARG A 25 3.280 -3.711 6.346 1.00 0.00 C ATOM 348 NE ARG A 25 3.197 -4.146 4.948 1.00 0.00 N ATOM 349 CZ ARG A 25 3.121 -5.394 4.510 1.00 0.00 C ATOM 350 NH1 ARG A 25 3.201 -6.453 5.265 1.00 0.00 N ATOM 351 NH2 ARG A 25 2.944 -5.574 3.238 1.00 0.00 N ATOM 0 H ARG A 25 5.164 0.494 4.557 1.00 0.00 H new ATOM 0 HA ARG A 25 2.624 0.382 5.738 1.00 0.00 H new ATOM 0 HB2 ARG A 25 3.905 -1.527 4.733 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.960 -1.526 6.132 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.995 -1.997 7.598 1.00 0.00 H new ATOM 0 HG3 ARG A 25 1.960 -2.032 6.184 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.281 -3.919 6.725 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.584 -4.299 6.944 1.00 0.00 H new ATOM 0 HE ARG A 25 3.198 -3.412 4.240 1.00 0.00 H new ATOM 0 HH11 ARG A 25 3.332 -6.353 6.272 1.00 0.00 H new ATOM 0 HH12 ARG A 25 3.133 -7.382 4.849 1.00 0.00 H new ATOM 0 HH21 ARG A 25 2.869 -4.770 2.615 1.00 0.00 H new ATOM 0 HH22 ARG A 25 2.880 -6.520 2.861 1.00 0.00 H new ATOM 365 N VAL A 26 5.097 0.802 7.867 1.00 0.00 N ATOM 366 CA VAL A 26 5.405 1.230 9.228 1.00 0.00 C ATOM 367 C VAL A 26 4.814 2.615 9.495 1.00 0.00 C ATOM 368 O VAL A 26 4.082 2.825 10.463 1.00 0.00 O ATOM 369 CB VAL A 26 6.943 1.312 9.462 1.00 0.00 C ATOM 370 CG1 VAL A 26 7.243 1.744 10.873 1.00 0.00 C ATOM 371 CG2 VAL A 26 7.645 -0.017 9.166 1.00 0.00 C ATOM 0 H VAL A 26 5.909 0.720 7.256 1.00 0.00 H new ATOM 0 HA VAL A 26 4.972 0.491 9.903 1.00 0.00 H new ATOM 0 HB VAL A 26 7.330 2.055 8.765 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.322 1.795 11.016 1.00 0.00 H new ATOM 0 HG12 VAL A 26 6.806 2.726 11.053 1.00 0.00 H new ATOM 0 HG13 VAL A 26 6.818 1.024 11.572 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.715 0.089 9.343 1.00 0.00 H new ATOM 0 HG22 VAL A 26 7.245 -0.793 9.818 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.475 -0.294 8.126 1.00 0.00 H new ATOM 381 N LEU A 27 5.125 3.562 8.623 1.00 0.00 N ATOM 382 CA LEU A 27 4.745 4.960 8.813 1.00 0.00 C ATOM 383 C LEU A 27 3.234 5.171 8.805 1.00 0.00 C ATOM 384 O LEU A 27 2.711 5.943 9.612 1.00 0.00 O ATOM 385 CB LEU A 27 5.399 5.787 7.706 1.00 0.00 C ATOM 386 CG LEU A 27 6.928 5.952 7.765 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.488 6.359 6.406 1.00 0.00 C ATOM 388 CD2 LEU A 27 7.340 6.985 8.815 1.00 0.00 C ATOM 0 H LEU A 27 5.647 3.387 7.764 1.00 0.00 H new ATOM 0 HA LEU A 27 5.091 5.278 9.797 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.144 5.332 6.749 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.951 6.781 7.716 1.00 0.00 H new ATOM 0 HG LEU A 27 7.342 4.984 8.047 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.570 6.469 6.476 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.248 5.592 5.669 1.00 0.00 H new ATOM 0 HD13 LEU A 27 7.046 7.307 6.100 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.426 7.076 8.829 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.898 7.951 8.568 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.990 6.666 9.797 1.00 0.00 H new ATOM 400 N LEU A 28 2.519 4.445 7.954 1.00 0.00 N ATOM 401 CA LEU A 28 1.061 4.516 7.924 1.00 0.00 C ATOM 402 C LEU A 28 0.496 4.018 9.241 1.00 0.00 C ATOM 403 O LEU A 28 -0.429 4.612 9.776 1.00 0.00 O ATOM 404 CB LEU A 28 0.450 3.642 6.817 1.00 0.00 C ATOM 405 CG LEU A 28 0.621 3.977 5.328 1.00 0.00 C ATOM 406 CD1 LEU A 28 -0.084 2.921 4.486 1.00 0.00 C ATOM 407 CD2 LEU A 28 0.092 5.340 4.973 1.00 0.00 C ATOM 0 H LEU A 28 2.924 3.800 7.275 1.00 0.00 H new ATOM 0 HA LEU A 28 0.809 5.560 7.738 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.842 2.635 6.960 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.622 3.597 7.008 1.00 0.00 H new ATOM 0 HG LEU A 28 1.691 3.983 5.119 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.037 3.158 3.429 1.00 0.00 H new ATOM 0 HD12 LEU A 28 0.351 1.943 4.690 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.145 2.906 4.735 1.00 0.00 H new ATOM 0 HD21 LEU A 28 0.240 5.522 3.908 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.972 5.389 5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 28 0.624 6.098 5.548 1.00 0.00 H new ATOM 419 N SER A 29 1.049 2.940 9.781 1.00 0.00 N ATOM 420 CA SER A 29 0.508 2.372 11.013 1.00 0.00 C ATOM 421 C SER A 29 0.711 3.316 12.194 1.00 0.00 C ATOM 422 O SER A 29 -0.115 3.385 13.110 1.00 0.00 O ATOM 423 CB SER A 29 1.143 1.011 11.301 1.00 0.00 C ATOM 424 OG SER A 29 2.448 1.131 11.850 1.00 0.00 O ATOM 0 H SER A 29 1.856 2.448 9.397 1.00 0.00 H new ATOM 0 HA SER A 29 -0.564 2.235 10.874 1.00 0.00 H new ATOM 0 HB2 SER A 29 0.510 0.456 11.993 1.00 0.00 H new ATOM 0 HB3 SER A 29 1.191 0.432 10.379 1.00 0.00 H new ATOM 0 HG SER A 29 3.010 1.659 11.245 1.00 0.00 H new ATOM 430 N LEU A 30 1.803 4.069 12.170 1.00 0.00 N ATOM 431 CA LEU A 30 2.083 5.031 13.230 1.00 0.00 C ATOM 432 C LEU A 30 1.172 6.241 13.125 1.00 0.00 C ATOM 433 O LEU A 30 0.597 6.674 14.120 1.00 0.00 O ATOM 434 CB LEU A 30 3.543 5.495 13.171 1.00 0.00 C ATOM 435 CG LEU A 30 4.561 4.858 14.132 1.00 0.00 C ATOM 436 CD1 LEU A 30 4.216 5.200 15.580 1.00 0.00 C ATOM 437 CD2 LEU A 30 4.665 3.344 13.974 1.00 0.00 C ATOM 0 H LEU A 30 2.507 4.033 11.432 1.00 0.00 H new ATOM 0 HA LEU A 30 1.900 4.530 14.180 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.901 5.331 12.155 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.555 6.571 13.343 1.00 0.00 H new ATOM 0 HG LEU A 30 5.533 5.278 13.872 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.947 4.741 16.246 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.233 6.282 15.712 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.222 4.821 15.816 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.399 2.954 14.679 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.694 2.890 14.173 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.976 3.105 12.957 1.00 0.00 H new ATOM 449 N GLU A 31 1.025 6.785 11.926 1.00 0.00 N ATOM 450 CA GLU A 31 0.190 7.968 11.738 1.00 0.00 C ATOM 451 C GLU A 31 -1.298 7.685 11.844 1.00 0.00 C ATOM 452 O GLU A 31 -2.041 8.522 12.334 1.00 0.00 O ATOM 453 CB GLU A 31 0.428 8.590 10.367 1.00 0.00 C ATOM 454 CG GLU A 31 1.670 9.447 10.254 1.00 0.00 C ATOM 455 CD GLU A 31 1.649 10.624 11.214 1.00 0.00 C ATOM 456 OE1 GLU A 31 0.650 11.374 11.284 1.00 0.00 O ATOM 457 OE2 GLU A 31 2.645 10.806 11.939 1.00 0.00 O ATOM 0 H GLU A 31 1.466 6.433 11.076 1.00 0.00 H new ATOM 0 HA GLU A 31 0.479 8.644 12.543 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.490 7.790 9.629 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.438 9.198 10.106 1.00 0.00 H new ATOM 0 HG2 GLU A 31 2.550 8.835 10.452 1.00 0.00 H new ATOM 0 HG3 GLU A 31 1.762 9.816 9.233 1.00 0.00 H new ATOM 464 N GLU A 32 -1.768 6.525 11.411 1.00 0.00 N ATOM 465 CA GLU A 32 -3.197 6.222 11.497 1.00 0.00 C ATOM 466 C GLU A 32 -3.627 6.119 12.960 1.00 0.00 C ATOM 467 O GLU A 32 -4.702 6.585 13.344 1.00 0.00 O ATOM 468 CB GLU A 32 -3.504 4.934 10.723 1.00 0.00 C ATOM 469 CG GLU A 32 -4.981 4.557 10.636 1.00 0.00 C ATOM 470 CD GLU A 32 -5.834 5.606 9.933 1.00 0.00 C ATOM 471 OE1 GLU A 32 -5.348 6.347 9.052 1.00 0.00 O ATOM 472 OE2 GLU A 32 -7.031 5.720 10.279 1.00 0.00 O ATOM 0 H GLU A 32 -1.196 5.786 11.002 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.769 7.031 11.042 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.113 5.037 9.711 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.964 4.111 11.192 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.076 3.609 10.107 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.368 4.400 11.643 1.00 0.00 H new ATOM 479 N LYS A 33 -2.751 5.578 13.800 1.00 0.00 N ATOM 480 CA LYS A 33 -3.011 5.527 15.242 1.00 0.00 C ATOM 481 C LYS A 33 -2.575 6.798 15.962 1.00 0.00 C ATOM 482 O LYS A 33 -2.858 6.963 17.142 1.00 0.00 O ATOM 483 CB LYS A 33 -2.332 4.315 15.879 1.00 0.00 C ATOM 484 CG LYS A 33 -2.809 2.990 15.301 1.00 0.00 C ATOM 485 CD LYS A 33 -2.290 1.829 16.133 1.00 0.00 C ATOM 486 CE LYS A 33 -2.580 0.468 15.505 1.00 0.00 C ATOM 487 NZ LYS A 33 -1.791 0.267 14.244 1.00 0.00 N ATOM 0 H LYS A 33 -1.861 5.171 13.515 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.091 5.437 15.354 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.254 4.397 15.742 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -2.519 4.324 16.953 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.898 2.969 15.276 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -2.464 2.890 14.272 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.214 1.939 16.268 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.742 1.869 17.124 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.339 -0.322 16.217 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.645 0.386 15.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -1.722 -0.750 14.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.267 0.750 13.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -0.836 0.661 14.365 1.00 0.00 H new ATOM 501 N LYS A 34 -1.905 7.693 15.245 1.00 0.00 N ATOM 502 CA LYS A 34 -1.439 9.005 15.732 1.00 0.00 C ATOM 503 C LYS A 34 -0.483 8.926 16.921 1.00 0.00 C ATOM 504 O LYS A 34 -0.399 9.847 17.742 1.00 0.00 O ATOM 505 CB LYS A 34 -2.644 9.919 16.015 1.00 0.00 C ATOM 506 CG LYS A 34 -3.519 10.115 14.785 1.00 0.00 C ATOM 507 CD LYS A 34 -4.757 10.936 15.071 1.00 0.00 C ATOM 508 CE LYS A 34 -5.554 11.155 13.789 1.00 0.00 C ATOM 509 NZ LYS A 34 -6.018 9.883 13.135 1.00 0.00 N ATOM 0 H LYS A 34 -1.657 7.527 14.270 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.841 9.444 14.933 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -3.242 9.490 16.819 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -2.288 10.888 16.364 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.936 10.604 14.005 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.816 9.141 14.397 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -5.376 10.428 15.810 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -4.473 11.897 15.500 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -6.423 11.774 14.014 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -4.940 11.713 13.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.676 10.110 12.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.198 9.370 12.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -6.502 9.288 13.838 1.00 0.00 H new ATOM 523 N ILE A 35 0.264 7.836 16.992 1.00 0.00 N ATOM 524 CA ILE A 35 1.240 7.597 18.059 1.00 0.00 C ATOM 525 C ILE A 35 2.500 8.388 17.672 1.00 0.00 C ATOM 526 O ILE A 35 2.876 8.393 16.492 1.00 0.00 O ATOM 527 CB ILE A 35 1.501 6.062 18.204 1.00 0.00 C ATOM 528 CG1 ILE A 35 0.219 5.383 18.736 1.00 0.00 C ATOM 529 CG2 ILE A 35 2.702 5.755 19.136 1.00 0.00 C ATOM 530 CD1 ILE A 35 0.223 3.849 18.790 1.00 0.00 C ATOM 0 H ILE A 35 0.214 7.082 16.307 1.00 0.00 H new ATOM 0 HA ILE A 35 0.887 7.931 19.035 1.00 0.00 H new ATOM 0 HB ILE A 35 1.757 5.665 17.222 1.00 0.00 H new ATOM 0 HG12 ILE A 35 0.027 5.758 19.741 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.617 5.699 18.113 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.843 4.676 19.205 1.00 0.00 H new ATOM 0 HG22 ILE A 35 3.604 6.214 18.730 1.00 0.00 H new ATOM 0 HG23 ILE A 35 2.505 6.159 20.129 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.731 3.496 19.181 1.00 0.00 H new ATOM 0 HD12 ILE A 35 0.374 3.450 17.787 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.029 3.510 19.441 1.00 0.00 H new ATOM 542 N PRO A 36 3.139 9.103 18.623 1.00 0.00 N ATOM 543 CA PRO A 36 4.310 9.881 18.203 1.00 0.00 C ATOM 544 C PRO A 36 5.542 9.039 17.895 1.00 0.00 C ATOM 545 O PRO A 36 5.734 7.952 18.448 1.00 0.00 O ATOM 546 CB PRO A 36 4.580 10.767 19.424 1.00 0.00 C ATOM 547 CG PRO A 36 4.153 9.938 20.563 1.00 0.00 C ATOM 548 CD PRO A 36 2.889 9.290 20.066 1.00 0.00 C ATOM 0 HA PRO A 36 4.113 10.414 17.273 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.634 11.035 19.498 1.00 0.00 H new ATOM 0 HB3 PRO A 36 4.016 11.699 19.374 1.00 0.00 H new ATOM 0 HG2 PRO A 36 4.908 9.197 20.826 1.00 0.00 H new ATOM 0 HG3 PRO A 36 3.973 10.540 21.454 1.00 0.00 H new ATOM 0 HD2 PRO A 36 2.702 8.340 20.567 1.00 0.00 H new ATOM 0 HD3 PRO A 36 2.018 9.921 20.244 1.00 0.00 H new ATOM 556 N TYR A 37 6.402 9.554 17.029 1.00 0.00 N ATOM 557 CA TYR A 37 7.653 8.882 16.707 1.00 0.00 C ATOM 558 C TYR A 37 8.686 9.869 16.183 1.00 0.00 C ATOM 559 O TYR A 37 8.364 11.025 15.909 1.00 0.00 O ATOM 560 CB TYR A 37 7.433 7.776 15.666 1.00 0.00 C ATOM 561 CG TYR A 37 6.906 8.262 14.336 1.00 0.00 C ATOM 562 CD1 TYR A 37 5.526 8.445 14.144 1.00 0.00 C ATOM 563 CD2 TYR A 37 7.776 8.522 13.256 1.00 0.00 C ATOM 564 CE1 TYR A 37 5.015 8.870 12.901 1.00 0.00 C ATOM 565 CE2 TYR A 37 7.264 8.964 12.007 1.00 0.00 C ATOM 566 CZ TYR A 37 5.889 9.139 11.849 1.00 0.00 C ATOM 567 OH TYR A 37 5.370 9.591 10.669 1.00 0.00 O ATOM 0 H TYR A 37 6.257 10.435 16.536 1.00 0.00 H new ATOM 0 HA TYR A 37 8.025 8.434 17.628 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.377 7.257 15.501 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.735 7.045 16.074 1.00 0.00 H new ATOM 0 HD1 TYR A 37 4.846 8.257 14.962 1.00 0.00 H new ATOM 0 HD2 TYR A 37 8.840 8.384 13.380 1.00 0.00 H new ATOM 0 HE1 TYR A 37 3.950 8.987 12.764 1.00 0.00 H new ATOM 0 HE2 TYR A 37 7.935 9.163 11.185 1.00 0.00 H new ATOM 0 HH TYR A 37 4.502 10.014 10.834 1.00 0.00 H new ATOM 577 N LYS A 38 9.912 9.391 16.022 1.00 0.00 N ATOM 578 CA LYS A 38 10.999 10.154 15.409 1.00 0.00 C ATOM 579 C LYS A 38 11.429 9.399 14.166 1.00 0.00 C ATOM 580 O LYS A 38 11.736 8.214 14.267 1.00 0.00 O ATOM 581 CB LYS A 38 12.172 10.239 16.391 1.00 0.00 C ATOM 582 CG LYS A 38 13.333 11.101 15.934 1.00 0.00 C ATOM 583 CD LYS A 38 14.438 11.062 16.972 1.00 0.00 C ATOM 584 CE LYS A 38 15.552 12.021 16.608 1.00 0.00 C ATOM 585 NZ LYS A 38 16.646 11.985 17.626 1.00 0.00 N ATOM 0 H LYS A 38 10.186 8.453 16.315 1.00 0.00 H new ATOM 0 HA LYS A 38 10.678 11.165 15.157 1.00 0.00 H new ATOM 0 HB2 LYS A 38 11.803 10.627 17.340 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.541 9.231 16.580 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.709 10.743 14.975 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.999 12.127 15.783 1.00 0.00 H new ATOM 0 HD2 LYS A 38 14.033 11.322 17.950 1.00 0.00 H new ATOM 0 HD3 LYS A 38 14.834 10.050 17.050 1.00 0.00 H new ATOM 0 HE2 LYS A 38 15.954 11.762 15.628 1.00 0.00 H new ATOM 0 HE3 LYS A 38 15.155 13.033 16.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.397 12.651 17.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 16.265 12.255 18.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 17.039 11.024 17.679 1.00 0.00 H new ATOM 599 N SER A 39 11.434 10.034 13.008 1.00 0.00 N ATOM 600 CA SER A 39 11.923 9.389 11.794 1.00 0.00 C ATOM 601 C SER A 39 13.440 9.548 11.786 1.00 0.00 C ATOM 602 O SER A 39 13.964 10.557 12.260 1.00 0.00 O ATOM 603 CB SER A 39 11.316 10.029 10.544 1.00 0.00 C ATOM 604 OG SER A 39 11.745 9.366 9.365 1.00 0.00 O ATOM 0 H SER A 39 11.107 10.992 12.878 1.00 0.00 H new ATOM 0 HA SER A 39 11.637 8.337 11.783 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.228 9.995 10.607 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.600 11.080 10.497 1.00 0.00 H new ATOM 0 HG SER A 39 11.340 9.795 8.583 1.00 0.00 H new ATOM 610 N HIS A 40 14.149 8.560 11.266 1.00 0.00 N ATOM 611 CA HIS A 40 15.600 8.598 11.136 1.00 0.00 C ATOM 612 C HIS A 40 15.833 7.970 9.766 1.00 0.00 C ATOM 613 O HIS A 40 15.036 7.119 9.369 1.00 0.00 O ATOM 614 CB HIS A 40 16.233 7.789 12.274 1.00 0.00 C ATOM 615 CG HIS A 40 17.727 7.871 12.318 1.00 0.00 C ATOM 616 ND1 HIS A 40 18.524 6.783 12.614 1.00 0.00 N ATOM 617 CD2 HIS A 40 18.556 8.931 12.112 1.00 0.00 C ATOM 618 CE1 HIS A 40 19.814 7.237 12.531 1.00 0.00 C ATOM 619 NE2 HIS A 40 19.869 8.558 12.231 1.00 0.00 N ATOM 0 H HIS A 40 13.730 7.698 10.917 1.00 0.00 H new ATOM 0 HA HIS A 40 16.043 9.592 11.205 1.00 0.00 H new ATOM 0 HB2 HIS A 40 15.831 8.141 13.224 1.00 0.00 H new ATOM 0 HB3 HIS A 40 15.939 6.744 12.171 1.00 0.00 H new ATOM 0 HD2 HIS A 40 18.223 9.933 11.885 1.00 0.00 H new ATOM 0 HE1 HIS A 40 20.684 6.616 12.686 1.00 0.00 H new ATOM 0 HE2 HIS A 40 20.698 9.141 12.119 1.00 0.00 H new ATOM 626 N LEU A 41 16.839 8.389 9.014 1.00 0.00 N ATOM 627 CA LEU A 41 17.005 7.891 7.647 1.00 0.00 C ATOM 628 C LEU A 41 18.263 7.064 7.427 1.00 0.00 C ATOM 629 O LEU A 41 19.371 7.465 7.781 1.00 0.00 O ATOM 630 CB LEU A 41 17.001 9.050 6.649 1.00 0.00 C ATOM 631 CG LEU A 41 15.766 9.961 6.571 1.00 0.00 C ATOM 632 CD1 LEU A 41 15.993 11.011 5.498 1.00 0.00 C ATOM 633 CD2 LEU A 41 14.476 9.214 6.257 1.00 0.00 C ATOM 0 H LEU A 41 17.545 9.061 9.315 1.00 0.00 H new ATOM 0 HA LEU A 41 16.155 7.228 7.484 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.861 9.680 6.873 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.164 8.630 5.656 1.00 0.00 H new ATOM 0 HG LEU A 41 15.644 10.409 7.557 1.00 0.00 H new ATOM 0 HD11 LEU A 41 15.121 11.662 5.436 1.00 0.00 H new ATOM 0 HD12 LEU A 41 16.872 11.605 5.750 1.00 0.00 H new ATOM 0 HD13 LEU A 41 16.149 10.521 4.537 1.00 0.00 H new ATOM 0 HD21 LEU A 41 13.647 9.920 6.218 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.571 8.712 5.294 1.00 0.00 H new ATOM 0 HD23 LEU A 41 14.286 8.474 7.034 1.00 0.00 H new ATOM 645 N ILE A 42 18.081 5.923 6.786 1.00 0.00 N ATOM 646 CA ILE A 42 19.182 5.059 6.380 1.00 0.00 C ATOM 647 C ILE A 42 19.659 5.611 5.041 1.00 0.00 C ATOM 648 O ILE A 42 18.887 5.630 4.071 1.00 0.00 O ATOM 649 CB ILE A 42 18.730 3.572 6.187 1.00 0.00 C ATOM 650 CG1 ILE A 42 18.032 3.053 7.459 1.00 0.00 C ATOM 651 CG2 ILE A 42 19.943 2.688 5.790 1.00 0.00 C ATOM 652 CD1 ILE A 42 17.369 1.681 7.352 1.00 0.00 C ATOM 0 H ILE A 42 17.161 5.565 6.530 1.00 0.00 H new ATOM 0 HA ILE A 42 19.957 5.053 7.146 1.00 0.00 H new ATOM 0 HB ILE A 42 18.006 3.521 5.374 1.00 0.00 H new ATOM 0 HG12 ILE A 42 18.767 3.016 8.263 1.00 0.00 H new ATOM 0 HG13 ILE A 42 17.273 3.778 7.754 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.614 1.657 5.659 1.00 0.00 H new ATOM 0 HG22 ILE A 42 20.370 3.054 4.856 1.00 0.00 H new ATOM 0 HG23 ILE A 42 20.697 2.731 6.576 1.00 0.00 H new ATOM 0 HD11 ILE A 42 16.912 1.422 8.307 1.00 0.00 H new ATOM 0 HD12 ILE A 42 16.602 1.707 6.578 1.00 0.00 H new ATOM 0 HD13 ILE A 42 18.119 0.933 7.095 1.00 0.00 H new ATOM 664 N ASN A 43 20.916 6.025 4.955 1.00 0.00 N ATOM 665 CA ASN A 43 21.496 6.527 3.706 1.00 0.00 C ATOM 666 C ASN A 43 21.901 5.356 2.812 1.00 0.00 C ATOM 667 O ASN A 43 23.073 5.006 2.669 1.00 0.00 O ATOM 668 CB ASN A 43 22.695 7.445 3.965 1.00 0.00 C ATOM 669 CG ASN A 43 23.259 8.041 2.690 1.00 0.00 C ATOM 670 OD1 ASN A 43 22.721 7.878 1.599 1.00 0.00 O ATOM 671 ND2 ASN A 43 24.346 8.737 2.816 1.00 0.00 N ATOM 0 H ASN A 43 21.564 6.025 5.743 1.00 0.00 H new ATOM 0 HA ASN A 43 20.736 7.121 3.198 1.00 0.00 H new ATOM 0 HB2 ASN A 43 22.394 8.250 4.636 1.00 0.00 H new ATOM 0 HB3 ASN A 43 23.476 6.881 4.475 1.00 0.00 H new ATOM 0 HD21 ASN A 43 24.775 9.165 1.996 1.00 0.00 H new ATOM 0 HD22 ASN A 43 24.772 8.856 3.735 1.00 0.00 H new ATOM 678 N LEU A 44 20.881 4.719 2.260 1.00 0.00 N ATOM 679 CA LEU A 44 20.987 3.740 1.176 1.00 0.00 C ATOM 680 C LEU A 44 21.888 2.533 1.460 1.00 0.00 C ATOM 681 O LEU A 44 22.427 1.925 0.544 1.00 0.00 O ATOM 682 CB LEU A 44 21.408 4.443 -0.126 1.00 0.00 C ATOM 683 CG LEU A 44 20.641 5.716 -0.531 1.00 0.00 C ATOM 684 CD1 LEU A 44 21.148 6.234 -1.865 1.00 0.00 C ATOM 685 CD2 LEU A 44 19.138 5.521 -0.634 1.00 0.00 C ATOM 0 H LEU A 44 19.919 4.871 2.562 1.00 0.00 H new ATOM 0 HA LEU A 44 19.989 3.313 1.076 1.00 0.00 H new ATOM 0 HB2 LEU A 44 22.464 4.700 -0.043 1.00 0.00 H new ATOM 0 HB3 LEU A 44 21.318 3.724 -0.940 1.00 0.00 H new ATOM 0 HG LEU A 44 20.825 6.434 0.268 1.00 0.00 H new ATOM 0 HD11 LEU A 44 20.597 7.134 -2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 44 22.209 6.469 -1.785 1.00 0.00 H new ATOM 0 HD13 LEU A 44 21.002 5.472 -2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 44 18.668 6.461 -0.923 1.00 0.00 H new ATOM 0 HD22 LEU A 44 18.920 4.761 -1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 44 18.746 5.201 0.331 1.00 0.00 H new ATOM 697 N GLY A 45 22.036 2.167 2.726 1.00 0.00 N ATOM 698 CA GLY A 45 22.863 1.026 3.096 1.00 0.00 C ATOM 699 C GLY A 45 24.210 1.415 3.663 1.00 0.00 C ATOM 700 O GLY A 45 25.074 0.567 3.859 1.00 0.00 O ATOM 0 H GLY A 45 21.595 2.643 3.513 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.329 0.423 3.831 1.00 0.00 H new ATOM 0 HA3 GLY A 45 23.015 0.398 2.218 1.00 0.00 H new ATOM 704 N ASP A 46 24.380 2.693 3.974 1.00 0.00 N ATOM 705 CA ASP A 46 25.346 3.100 4.991 1.00 0.00 C ATOM 706 C ASP A 46 24.771 2.582 6.307 1.00 0.00 C ATOM 707 O ASP A 46 23.642 2.929 6.669 1.00 0.00 O ATOM 708 CB ASP A 46 25.470 4.623 5.034 1.00 0.00 C ATOM 709 CG ASP A 46 26.511 5.099 6.026 1.00 0.00 C ATOM 710 OD1 ASP A 46 27.290 4.288 6.565 1.00 0.00 O ATOM 711 OD2 ASP A 46 26.597 6.327 6.242 1.00 0.00 O ATOM 0 H ASP A 46 23.867 3.462 3.542 1.00 0.00 H new ATOM 0 HA ASP A 46 26.342 2.706 4.789 1.00 0.00 H new ATOM 0 HB2 ASP A 46 25.727 4.990 4.040 1.00 0.00 H new ATOM 0 HB3 ASP A 46 24.503 5.055 5.293 1.00 0.00 H new ATOM 716 N LYS A 47 25.489 1.680 6.963 1.00 0.00 N ATOM 717 CA LYS A 47 24.952 0.914 8.089 1.00 0.00 C ATOM 718 C LYS A 47 25.962 0.727 9.231 1.00 0.00 C ATOM 719 O LYS A 47 26.859 -0.119 9.153 1.00 0.00 O ATOM 720 CB LYS A 47 24.375 -0.416 7.567 1.00 0.00 C ATOM 721 CG LYS A 47 25.304 -1.284 6.708 1.00 0.00 C ATOM 722 CD LYS A 47 24.507 -2.306 5.908 1.00 0.00 C ATOM 723 CE LYS A 47 25.371 -3.150 4.986 1.00 0.00 C ATOM 724 NZ LYS A 47 26.097 -2.312 3.982 1.00 0.00 N ATOM 0 H LYS A 47 26.457 1.456 6.734 1.00 0.00 H new ATOM 0 HA LYS A 47 24.144 1.488 8.542 1.00 0.00 H new ATOM 0 HB2 LYS A 47 24.055 -1.007 8.425 1.00 0.00 H new ATOM 0 HB3 LYS A 47 23.482 -0.193 6.983 1.00 0.00 H new ATOM 0 HG2 LYS A 47 25.876 -0.651 6.029 1.00 0.00 H new ATOM 0 HG3 LYS A 47 26.023 -1.797 7.347 1.00 0.00 H new ATOM 0 HD2 LYS A 47 23.974 -2.961 6.597 1.00 0.00 H new ATOM 0 HD3 LYS A 47 23.754 -1.787 5.315 1.00 0.00 H new ATOM 0 HE2 LYS A 47 26.092 -3.713 5.579 1.00 0.00 H new ATOM 0 HE3 LYS A 47 24.746 -3.878 4.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 25.994 -2.735 3.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 25.697 -1.352 3.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 27.105 -2.265 4.233 1.00 0.00 H new ATOM 738 N PRO A 48 25.838 1.524 10.310 1.00 0.00 N ATOM 739 CA PRO A 48 26.707 1.261 11.464 1.00 0.00 C ATOM 740 C PRO A 48 26.326 -0.046 12.153 1.00 0.00 C ATOM 741 O PRO A 48 25.310 -0.661 11.814 1.00 0.00 O ATOM 742 CB PRO A 48 26.420 2.457 12.375 1.00 0.00 C ATOM 743 CG PRO A 48 25.017 2.789 12.086 1.00 0.00 C ATOM 744 CD PRO A 48 24.940 2.660 10.595 1.00 0.00 C ATOM 0 HA PRO A 48 27.759 1.155 11.197 1.00 0.00 H new ATOM 0 HB2 PRO A 48 26.563 2.203 13.425 1.00 0.00 H new ATOM 0 HB3 PRO A 48 27.083 3.294 12.156 1.00 0.00 H new ATOM 0 HG2 PRO A 48 24.330 2.107 12.586 1.00 0.00 H new ATOM 0 HG3 PRO A 48 24.764 3.796 12.418 1.00 0.00 H new ATOM 0 HD2 PRO A 48 23.922 2.463 10.260 1.00 0.00 H new ATOM 0 HD3 PRO A 48 25.270 3.570 10.094 1.00 0.00 H new ATOM 752 N GLN A 49 27.091 -0.447 13.161 1.00 0.00 N ATOM 753 CA GLN A 49 26.814 -1.679 13.896 1.00 0.00 C ATOM 754 C GLN A 49 25.400 -1.666 14.474 1.00 0.00 C ATOM 755 O GLN A 49 24.724 -2.678 14.433 1.00 0.00 O ATOM 756 CB GLN A 49 27.847 -1.874 15.013 1.00 0.00 C ATOM 757 CG GLN A 49 27.800 -3.244 15.696 1.00 0.00 C ATOM 758 CD GLN A 49 28.212 -4.367 14.768 1.00 0.00 C ATOM 759 OE1 GLN A 49 29.292 -4.334 14.178 1.00 0.00 O ATOM 760 NE2 GLN A 49 27.388 -5.364 14.635 1.00 0.00 N ATOM 0 H GLN A 49 27.911 0.063 13.490 1.00 0.00 H new ATOM 0 HA GLN A 49 26.886 -2.515 13.200 1.00 0.00 H new ATOM 0 HB2 GLN A 49 28.844 -1.724 14.598 1.00 0.00 H new ATOM 0 HB3 GLN A 49 27.697 -1.102 15.767 1.00 0.00 H new ATOM 0 HG2 GLN A 49 28.457 -3.236 16.566 1.00 0.00 H new ATOM 0 HG3 GLN A 49 26.790 -3.430 16.061 1.00 0.00 H new ATOM 0 HE21 GLN A 49 26.500 -5.362 15.137 1.00 0.00 H new ATOM 0 HE22 GLN A 49 27.629 -6.148 14.028 1.00 0.00 H new ATOM 769 N TRP A 50 24.915 -0.517 14.924 1.00 0.00 N ATOM 770 CA TRP A 50 23.540 -0.399 15.417 1.00 0.00 C ATOM 771 C TRP A 50 22.483 -0.830 14.394 1.00 0.00 C ATOM 772 O TRP A 50 21.531 -1.529 14.730 1.00 0.00 O ATOM 773 CB TRP A 50 23.282 1.050 15.840 1.00 0.00 C ATOM 774 CG TRP A 50 21.939 1.253 16.464 1.00 0.00 C ATOM 775 CD1 TRP A 50 20.863 1.876 15.914 1.00 0.00 C ATOM 776 CD2 TRP A 50 21.504 0.821 17.767 1.00 0.00 C ATOM 777 NE1 TRP A 50 19.782 1.843 16.748 1.00 0.00 N ATOM 778 CE2 TRP A 50 20.139 1.206 17.904 1.00 0.00 C ATOM 779 CE3 TRP A 50 22.123 0.136 18.832 1.00 0.00 C ATOM 780 CZ2 TRP A 50 19.380 0.890 19.048 1.00 0.00 C ATOM 781 CZ3 TRP A 50 21.368 -0.158 19.999 1.00 0.00 C ATOM 782 CH2 TRP A 50 19.998 0.217 20.086 1.00 0.00 C ATOM 0 H TRP A 50 25.450 0.351 14.960 1.00 0.00 H new ATOM 0 HA TRP A 50 23.447 -1.079 16.264 1.00 0.00 H new ATOM 0 HB2 TRP A 50 24.053 1.358 16.546 1.00 0.00 H new ATOM 0 HB3 TRP A 50 23.371 1.697 14.968 1.00 0.00 H new ATOM 0 HD1 TRP A 50 20.863 2.340 14.939 1.00 0.00 H new ATOM 0 HE1 TRP A 50 18.861 2.230 16.543 1.00 0.00 H new ATOM 0 HE3 TRP A 50 23.159 -0.162 18.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 18.338 1.167 19.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 21.837 -0.670 20.826 1.00 0.00 H new ATOM 0 HH2 TRP A 50 19.434 -0.027 20.974 1.00 0.00 H new ATOM 793 N PHE A 51 22.663 -0.479 13.128 1.00 0.00 N ATOM 794 CA PHE A 51 21.683 -0.861 12.108 1.00 0.00 C ATOM 795 C PHE A 51 21.787 -2.356 11.859 1.00 0.00 C ATOM 796 O PHE A 51 20.792 -3.007 11.569 1.00 0.00 O ATOM 797 CB PHE A 51 21.917 -0.143 10.776 1.00 0.00 C ATOM 798 CG PHE A 51 21.530 1.323 10.750 1.00 0.00 C ATOM 799 CD1 PHE A 51 21.197 2.066 11.909 1.00 0.00 C ATOM 800 CD2 PHE A 51 21.512 1.982 9.506 1.00 0.00 C ATOM 801 CE1 PHE A 51 20.901 3.448 11.824 1.00 0.00 C ATOM 802 CE2 PHE A 51 21.232 3.366 9.417 1.00 0.00 C ATOM 803 CZ PHE A 51 20.930 4.100 10.576 1.00 0.00 C ATOM 0 H PHE A 51 23.459 0.058 12.783 1.00 0.00 H new ATOM 0 HA PHE A 51 20.698 -0.580 12.481 1.00 0.00 H new ATOM 0 HB2 PHE A 51 22.973 -0.227 10.518 1.00 0.00 H new ATOM 0 HB3 PHE A 51 21.357 -0.663 9.999 1.00 0.00 H new ATOM 0 HD1 PHE A 51 21.169 1.572 12.869 1.00 0.00 H new ATOM 0 HD2 PHE A 51 21.715 1.422 8.605 1.00 0.00 H new ATOM 0 HE1 PHE A 51 20.653 4.003 12.717 1.00 0.00 H new ATOM 0 HE2 PHE A 51 21.250 3.859 8.456 1.00 0.00 H new ATOM 0 HZ PHE A 51 20.721 5.158 10.510 1.00 0.00 H new ATOM 813 N LEU A 52 22.983 -2.909 11.997 1.00 0.00 N ATOM 814 CA LEU A 52 23.205 -4.338 11.780 1.00 0.00 C ATOM 815 C LEU A 52 22.724 -5.181 12.960 1.00 0.00 C ATOM 816 O LEU A 52 22.389 -6.349 12.785 1.00 0.00 O ATOM 817 CB LEU A 52 24.696 -4.601 11.537 1.00 0.00 C ATOM 818 CG LEU A 52 25.305 -3.994 10.263 1.00 0.00 C ATOM 819 CD1 LEU A 52 26.821 -4.099 10.309 1.00 0.00 C ATOM 820 CD2 LEU A 52 24.782 -4.692 9.005 1.00 0.00 C ATOM 0 H LEU A 52 23.821 -2.390 12.259 1.00 0.00 H new ATOM 0 HA LEU A 52 22.624 -4.630 10.905 1.00 0.00 H new ATOM 0 HB2 LEU A 52 25.253 -4.222 12.394 1.00 0.00 H new ATOM 0 HB3 LEU A 52 24.851 -5.680 11.508 1.00 0.00 H new ATOM 0 HG LEU A 52 25.010 -2.946 10.220 1.00 0.00 H new ATOM 0 HD11 LEU A 52 27.243 -3.666 9.402 1.00 0.00 H new ATOM 0 HD12 LEU A 52 27.197 -3.559 11.178 1.00 0.00 H new ATOM 0 HD13 LEU A 52 27.111 -5.147 10.380 1.00 0.00 H new ATOM 0 HD21 LEU A 52 25.233 -4.238 8.123 1.00 0.00 H new ATOM 0 HD22 LEU A 52 25.042 -5.750 9.041 1.00 0.00 H new ATOM 0 HD23 LEU A 52 23.698 -4.586 8.954 1.00 0.00 H new ATOM 832 N GLU A 53 22.634 -4.610 14.153 1.00 0.00 N ATOM 833 CA GLU A 53 22.035 -5.324 15.283 1.00 0.00 C ATOM 834 C GLU A 53 20.547 -5.532 15.045 1.00 0.00 C ATOM 835 O GLU A 53 19.972 -6.548 15.445 1.00 0.00 O ATOM 836 CB GLU A 53 22.184 -4.563 16.610 1.00 0.00 C ATOM 837 CG GLU A 53 23.600 -4.457 17.157 1.00 0.00 C ATOM 838 CD GLU A 53 24.290 -5.804 17.250 1.00 0.00 C ATOM 839 OE1 GLU A 53 23.722 -6.776 17.804 1.00 0.00 O ATOM 840 OE2 GLU A 53 25.414 -5.932 16.721 1.00 0.00 O ATOM 0 H GLU A 53 22.962 -3.668 14.367 1.00 0.00 H new ATOM 0 HA GLU A 53 22.565 -6.274 15.355 1.00 0.00 H new ATOM 0 HB2 GLU A 53 21.790 -3.556 16.476 1.00 0.00 H new ATOM 0 HB3 GLU A 53 21.561 -5.051 17.359 1.00 0.00 H new ATOM 0 HG2 GLU A 53 24.185 -3.797 16.517 1.00 0.00 H new ATOM 0 HG3 GLU A 53 23.571 -3.999 18.146 1.00 0.00 H new ATOM 847 N ILE A 54 19.921 -4.555 14.408 1.00 0.00 N ATOM 848 CA ILE A 54 18.466 -4.528 14.289 1.00 0.00 C ATOM 849 C ILE A 54 17.938 -5.044 12.945 1.00 0.00 C ATOM 850 O ILE A 54 17.074 -5.927 12.906 1.00 0.00 O ATOM 851 CB ILE A 54 17.958 -3.082 14.565 1.00 0.00 C ATOM 852 CG1 ILE A 54 18.423 -2.636 15.967 1.00 0.00 C ATOM 853 CG2 ILE A 54 16.437 -3.039 14.474 1.00 0.00 C ATOM 854 CD1 ILE A 54 17.991 -1.244 16.418 1.00 0.00 C ATOM 0 H ILE A 54 20.395 -3.768 13.964 1.00 0.00 H new ATOM 0 HA ILE A 54 18.073 -5.220 15.034 1.00 0.00 H new ATOM 0 HB ILE A 54 18.369 -2.403 13.818 1.00 0.00 H new ATOM 0 HG12 ILE A 54 18.055 -3.360 16.694 1.00 0.00 H new ATOM 0 HG13 ILE A 54 19.512 -2.681 15.995 1.00 0.00 H new ATOM 0 HG21 ILE A 54 16.089 -2.024 14.668 1.00 0.00 H new ATOM 0 HG22 ILE A 54 16.123 -3.345 13.476 1.00 0.00 H new ATOM 0 HG23 ILE A 54 16.009 -3.717 15.213 1.00 0.00 H new ATOM 0 HD11 ILE A 54 18.379 -1.048 17.417 1.00 0.00 H new ATOM 0 HD12 ILE A 54 18.382 -0.499 15.725 1.00 0.00 H new ATOM 0 HD13 ILE A 54 16.903 -1.188 16.435 1.00 0.00 H new ATOM 866 N SER A 55 18.431 -4.505 11.841 1.00 0.00 N ATOM 867 CA SER A 55 17.933 -4.847 10.509 1.00 0.00 C ATOM 868 C SER A 55 18.712 -6.018 9.918 1.00 0.00 C ATOM 869 O SER A 55 19.943 -6.036 9.992 1.00 0.00 O ATOM 870 CB SER A 55 18.137 -3.647 9.586 1.00 0.00 C ATOM 871 OG SER A 55 17.831 -3.970 8.239 1.00 0.00 O ATOM 0 H SER A 55 19.186 -3.819 11.838 1.00 0.00 H new ATOM 0 HA SER A 55 16.880 -5.116 10.595 1.00 0.00 H new ATOM 0 HB2 SER A 55 17.506 -2.821 9.916 1.00 0.00 H new ATOM 0 HB3 SER A 55 19.170 -3.306 9.654 1.00 0.00 H new ATOM 0 HG SER A 55 17.939 -3.173 7.679 1.00 0.00 H new ATOM 877 N PRO A 56 18.038 -6.971 9.245 1.00 0.00 N ATOM 878 CA PRO A 56 18.832 -8.052 8.647 1.00 0.00 C ATOM 879 C PRO A 56 19.753 -7.645 7.497 1.00 0.00 C ATOM 880 O PRO A 56 20.748 -8.320 7.247 1.00 0.00 O ATOM 881 CB PRO A 56 17.759 -9.038 8.177 1.00 0.00 C ATOM 882 CG PRO A 56 16.602 -8.176 7.865 1.00 0.00 C ATOM 883 CD PRO A 56 16.600 -7.181 8.991 1.00 0.00 C ATOM 0 HA PRO A 56 19.542 -8.450 9.372 1.00 0.00 H new ATOM 0 HB2 PRO A 56 18.087 -9.599 7.302 1.00 0.00 H new ATOM 0 HB3 PRO A 56 17.518 -9.766 8.951 1.00 0.00 H new ATOM 0 HG2 PRO A 56 16.713 -7.688 6.897 1.00 0.00 H new ATOM 0 HG3 PRO A 56 15.673 -8.746 7.830 1.00 0.00 H new ATOM 0 HD2 PRO A 56 16.099 -6.254 8.711 1.00 0.00 H new ATOM 0 HD3 PRO A 56 16.086 -7.567 9.871 1.00 0.00 H new ATOM 891 N GLU A 57 19.467 -6.539 6.819 1.00 0.00 N ATOM 892 CA GLU A 57 20.326 -6.047 5.732 1.00 0.00 C ATOM 893 C GLU A 57 21.095 -4.787 6.135 1.00 0.00 C ATOM 894 O GLU A 57 21.816 -4.194 5.337 1.00 0.00 O ATOM 895 CB GLU A 57 19.483 -5.676 4.509 1.00 0.00 C ATOM 896 CG GLU A 57 18.637 -6.797 3.917 1.00 0.00 C ATOM 897 CD GLU A 57 17.904 -6.350 2.657 1.00 0.00 C ATOM 898 OE1 GLU A 57 18.068 -5.186 2.246 1.00 0.00 O ATOM 899 OE2 GLU A 57 17.187 -7.159 2.030 1.00 0.00 O ATOM 0 H GLU A 57 18.646 -5.960 6.999 1.00 0.00 H new ATOM 0 HA GLU A 57 21.024 -6.854 5.507 1.00 0.00 H new ATOM 0 HB2 GLU A 57 18.821 -4.855 4.784 1.00 0.00 H new ATOM 0 HB3 GLU A 57 20.150 -5.302 3.732 1.00 0.00 H new ATOM 0 HG2 GLU A 57 19.275 -7.649 3.683 1.00 0.00 H new ATOM 0 HG3 GLU A 57 17.913 -7.135 4.658 1.00 0.00 H new ATOM 906 N GLY A 58 20.782 -4.270 7.316 1.00 0.00 N ATOM 907 CA GLY A 58 21.155 -2.908 7.681 1.00 0.00 C ATOM 908 C GLY A 58 20.422 -1.824 6.899 1.00 0.00 C ATOM 909 O GLY A 58 20.721 -0.643 7.031 1.00 0.00 O ATOM 0 H GLY A 58 20.269 -4.774 8.040 1.00 0.00 H new ATOM 0 HA2 GLY A 58 20.964 -2.764 8.744 1.00 0.00 H new ATOM 0 HA3 GLY A 58 22.228 -2.785 7.531 1.00 0.00 H new ATOM 913 N LYS A 59 19.479 -2.230 6.054 1.00 0.00 N ATOM 914 CA LYS A 59 18.747 -1.335 5.151 1.00 0.00 C ATOM 915 C LYS A 59 17.316 -1.835 4.931 1.00 0.00 C ATOM 916 O LYS A 59 16.911 -2.129 3.814 1.00 0.00 O ATOM 917 CB LYS A 59 19.494 -1.234 3.809 1.00 0.00 C ATOM 918 CG LYS A 59 19.013 -0.116 2.864 1.00 0.00 C ATOM 919 CD LYS A 59 19.552 -0.345 1.464 1.00 0.00 C ATOM 920 CE LYS A 59 18.912 0.584 0.449 1.00 0.00 C ATOM 921 NZ LYS A 59 19.432 0.297 -0.924 1.00 0.00 N ATOM 0 H LYS A 59 19.194 -3.206 5.973 1.00 0.00 H new ATOM 0 HA LYS A 59 18.690 -0.346 5.605 1.00 0.00 H new ATOM 0 HB2 LYS A 59 20.554 -1.082 4.014 1.00 0.00 H new ATOM 0 HB3 LYS A 59 19.403 -2.188 3.290 1.00 0.00 H new ATOM 0 HG2 LYS A 59 17.923 -0.092 2.843 1.00 0.00 H new ATOM 0 HG3 LYS A 59 19.346 0.853 3.236 1.00 0.00 H new ATOM 0 HD2 LYS A 59 20.632 -0.195 1.462 1.00 0.00 H new ATOM 0 HD3 LYS A 59 19.373 -1.380 1.172 1.00 0.00 H new ATOM 0 HE2 LYS A 59 17.829 0.462 0.467 1.00 0.00 H new ATOM 0 HE3 LYS A 59 19.120 1.621 0.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 18.984 0.941 -1.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 20.462 0.436 -0.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 19.211 -0.687 -1.180 1.00 0.00 H new ATOM 935 N VAL A 60 16.540 -1.976 5.990 1.00 0.00 N ATOM 936 CA VAL A 60 15.124 -2.341 5.857 1.00 0.00 C ATOM 937 C VAL A 60 14.505 -1.409 6.882 1.00 0.00 C ATOM 938 O VAL A 60 15.249 -0.938 7.750 1.00 0.00 O ATOM 939 CB VAL A 60 14.811 -3.858 6.125 1.00 0.00 C ATOM 940 CG1 VAL A 60 15.890 -4.767 5.533 1.00 0.00 C ATOM 941 CG2 VAL A 60 14.591 -4.183 7.599 1.00 0.00 C ATOM 0 H VAL A 60 16.855 -1.846 6.951 1.00 0.00 H new ATOM 0 HA VAL A 60 14.737 -2.230 4.844 1.00 0.00 H new ATOM 0 HB VAL A 60 13.867 -4.054 5.617 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.641 -5.808 5.737 1.00 0.00 H new ATOM 0 HG12 VAL A 60 15.945 -4.612 4.456 1.00 0.00 H new ATOM 0 HG13 VAL A 60 16.854 -4.529 5.984 1.00 0.00 H new ATOM 0 HG21 VAL A 60 14.380 -5.247 7.709 1.00 0.00 H new ATOM 0 HG22 VAL A 60 15.488 -3.930 8.165 1.00 0.00 H new ATOM 0 HG23 VAL A 60 13.748 -3.605 7.977 1.00 0.00 H new ATOM 951 N PRO A 61 13.195 -1.109 6.801 1.00 0.00 N ATOM 952 CA PRO A 61 12.714 -0.233 7.875 1.00 0.00 C ATOM 953 C PRO A 61 12.706 -0.949 9.215 1.00 0.00 C ATOM 954 O PRO A 61 12.504 -2.156 9.263 1.00 0.00 O ATOM 955 CB PRO A 61 11.283 0.068 7.449 1.00 0.00 C ATOM 956 CG PRO A 61 10.873 -1.130 6.700 1.00 0.00 C ATOM 957 CD PRO A 61 12.095 -1.483 5.893 1.00 0.00 C ATOM 0 HA PRO A 61 13.340 0.650 8.007 1.00 0.00 H new ATOM 0 HB2 PRO A 61 10.638 0.240 8.311 1.00 0.00 H new ATOM 0 HB3 PRO A 61 11.231 0.963 6.829 1.00 0.00 H new ATOM 0 HG2 PRO A 61 10.587 -1.942 7.369 1.00 0.00 H new ATOM 0 HG3 PRO A 61 10.015 -0.927 6.059 1.00 0.00 H new ATOM 0 HD2 PRO A 61 12.121 -2.543 5.638 1.00 0.00 H new ATOM 0 HD3 PRO A 61 12.136 -0.929 4.955 1.00 0.00 H new ATOM 965 N VAL A 62 12.937 -0.225 10.299 1.00 0.00 N ATOM 966 CA VAL A 62 12.899 -0.830 11.626 1.00 0.00 C ATOM 967 C VAL A 62 12.122 0.064 12.583 1.00 0.00 C ATOM 968 O VAL A 62 11.992 1.275 12.365 1.00 0.00 O ATOM 969 CB VAL A 62 14.326 -1.138 12.166 1.00 0.00 C ATOM 970 CG1 VAL A 62 15.061 -2.132 11.245 1.00 0.00 C ATOM 971 CG2 VAL A 62 15.181 0.121 12.296 1.00 0.00 C ATOM 0 H VAL A 62 13.151 0.772 10.290 1.00 0.00 H new ATOM 0 HA VAL A 62 12.384 -1.787 11.548 1.00 0.00 H new ATOM 0 HB VAL A 62 14.188 -1.573 13.156 1.00 0.00 H new ATOM 0 HG11 VAL A 62 16.056 -2.331 11.644 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.498 -3.064 11.193 1.00 0.00 H new ATOM 0 HG13 VAL A 62 15.150 -1.705 10.246 1.00 0.00 H new ATOM 0 HG21 VAL A 62 16.167 -0.146 12.676 1.00 0.00 H new ATOM 0 HG22 VAL A 62 15.285 0.593 11.319 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.702 0.816 12.986 1.00 0.00 H new ATOM 981 N VAL A 63 11.585 -0.552 13.626 1.00 0.00 N ATOM 982 CA VAL A 63 10.755 0.129 14.615 1.00 0.00 C ATOM 983 C VAL A 63 11.379 -0.083 15.983 1.00 0.00 C ATOM 984 O VAL A 63 11.363 -1.195 16.501 1.00 0.00 O ATOM 985 CB VAL A 63 9.319 -0.463 14.644 1.00 0.00 C ATOM 986 CG1 VAL A 63 8.397 0.343 15.563 1.00 0.00 C ATOM 987 CG2 VAL A 63 8.732 -0.536 13.235 1.00 0.00 C ATOM 0 H VAL A 63 11.713 -1.546 13.813 1.00 0.00 H new ATOM 0 HA VAL A 63 10.696 1.186 14.356 1.00 0.00 H new ATOM 0 HB VAL A 63 9.392 -1.474 15.044 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.401 -0.100 15.558 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.795 0.332 16.578 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.338 1.372 15.208 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.726 -0.954 13.281 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.690 0.465 12.806 1.00 0.00 H new ATOM 0 HG23 VAL A 63 9.361 -1.172 12.611 1.00 0.00 H new ATOM 997 N LYS A 64 11.947 0.962 16.561 1.00 0.00 N ATOM 998 CA LYS A 64 12.598 0.882 17.871 1.00 0.00 C ATOM 999 C LYS A 64 11.578 1.221 18.960 1.00 0.00 C ATOM 1000 O LYS A 64 11.453 2.383 19.366 1.00 0.00 O ATOM 1001 CB LYS A 64 13.782 1.846 17.888 1.00 0.00 C ATOM 1002 CG LYS A 64 14.675 1.785 19.115 1.00 0.00 C ATOM 1003 CD LYS A 64 15.652 2.946 19.050 1.00 0.00 C ATOM 1004 CE LYS A 64 16.537 3.022 20.275 1.00 0.00 C ATOM 1005 NZ LYS A 64 17.474 4.172 20.133 1.00 0.00 N ATOM 0 H LYS A 64 11.973 1.891 16.141 1.00 0.00 H new ATOM 0 HA LYS A 64 12.970 -0.125 18.061 1.00 0.00 H new ATOM 0 HB2 LYS A 64 14.395 1.652 17.008 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.399 2.862 17.793 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.076 1.843 20.024 1.00 0.00 H new ATOM 0 HG3 LYS A 64 15.213 0.837 19.147 1.00 0.00 H new ATOM 0 HD2 LYS A 64 16.274 2.845 18.161 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.098 3.879 18.947 1.00 0.00 H new ATOM 0 HE2 LYS A 64 15.928 3.142 21.171 1.00 0.00 H new ATOM 0 HE3 LYS A 64 17.097 2.094 20.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.085 4.228 20.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 18.062 4.038 19.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 16.930 5.054 20.041 1.00 0.00 H new ATOM 1019 N ILE A 65 10.813 0.224 19.387 1.00 0.00 N ATOM 1020 CA ILE A 65 9.719 0.380 20.356 1.00 0.00 C ATOM 1021 C ILE A 65 10.318 0.390 21.760 1.00 0.00 C ATOM 1022 O ILE A 65 10.583 -0.668 22.309 1.00 0.00 O ATOM 1023 CB ILE A 65 8.687 -0.810 20.327 1.00 0.00 C ATOM 1024 CG1 ILE A 65 8.209 -1.135 18.902 1.00 0.00 C ATOM 1025 CG2 ILE A 65 7.472 -0.495 21.256 1.00 0.00 C ATOM 1026 CD1 ILE A 65 7.446 -2.467 18.788 1.00 0.00 C ATOM 0 H ILE A 65 10.933 -0.737 19.067 1.00 0.00 H new ATOM 0 HA ILE A 65 9.200 1.302 20.095 1.00 0.00 H new ATOM 0 HB ILE A 65 9.202 -1.696 20.699 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.565 -0.328 18.552 1.00 0.00 H new ATOM 0 HG13 ILE A 65 9.073 -1.164 18.238 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.767 -1.325 21.227 1.00 0.00 H new ATOM 0 HG22 ILE A 65 7.823 -0.353 22.278 1.00 0.00 H new ATOM 0 HG23 ILE A 65 6.977 0.414 20.913 1.00 0.00 H new ATOM 0 HD11 ILE A 65 7.142 -2.625 17.753 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.093 -3.285 19.105 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.562 -2.436 19.425 1.00 0.00 H new ATOM 1038 N ASP A 66 10.574 1.561 22.328 1.00 0.00 N ATOM 1039 CA ASP A 66 11.131 1.671 23.686 1.00 0.00 C ATOM 1040 C ASP A 66 12.401 0.812 23.855 1.00 0.00 C ATOM 1041 O ASP A 66 12.541 0.010 24.788 1.00 0.00 O ATOM 1042 CB ASP A 66 10.069 1.324 24.738 1.00 0.00 C ATOM 1043 CG ASP A 66 10.490 1.721 26.138 1.00 0.00 C ATOM 1044 OD1 ASP A 66 11.332 2.637 26.301 1.00 0.00 O ATOM 1045 OD2 ASP A 66 9.998 1.115 27.108 1.00 0.00 O ATOM 0 H ASP A 66 10.406 2.458 21.873 1.00 0.00 H new ATOM 0 HA ASP A 66 11.430 2.708 23.840 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.135 1.826 24.486 1.00 0.00 H new ATOM 0 HB3 ASP A 66 9.872 0.252 24.711 1.00 0.00 H new ATOM 1050 N ASP A 67 13.279 0.943 22.868 1.00 0.00 N ATOM 1051 CA ASP A 67 14.521 0.166 22.721 1.00 0.00 C ATOM 1052 C ASP A 67 14.369 -1.363 22.623 1.00 0.00 C ATOM 1053 O ASP A 67 15.228 -2.143 23.044 1.00 0.00 O ATOM 1054 CB ASP A 67 15.537 0.552 23.799 1.00 0.00 C ATOM 1055 CG ASP A 67 16.965 0.290 23.361 1.00 0.00 C ATOM 1056 OD1 ASP A 67 17.301 0.577 22.199 1.00 0.00 O ATOM 1057 OD2 ASP A 67 17.784 -0.157 24.195 1.00 0.00 O ATOM 0 H ASP A 67 13.148 1.618 22.114 1.00 0.00 H new ATOM 0 HA ASP A 67 14.892 0.450 21.736 1.00 0.00 H new ATOM 0 HB2 ASP A 67 15.422 1.608 24.043 1.00 0.00 H new ATOM 0 HB3 ASP A 67 15.329 -0.010 24.710 1.00 0.00 H new ATOM 1062 N LYS A 68 13.248 -1.795 22.065 1.00 0.00 N ATOM 1063 CA LYS A 68 13.025 -3.174 21.617 1.00 0.00 C ATOM 1064 C LYS A 68 12.891 -2.969 20.128 1.00 0.00 C ATOM 1065 O LYS A 68 12.694 -1.825 19.735 1.00 0.00 O ATOM 1066 CB LYS A 68 11.713 -3.738 22.162 1.00 0.00 C ATOM 1067 CG LYS A 68 11.610 -3.654 23.665 1.00 0.00 C ATOM 1068 CD LYS A 68 10.266 -4.148 24.157 1.00 0.00 C ATOM 1069 CE LYS A 68 10.124 -3.863 25.642 1.00 0.00 C ATOM 1070 NZ LYS A 68 9.996 -2.386 25.857 1.00 0.00 N ATOM 0 H LYS A 68 12.445 -1.187 21.904 1.00 0.00 H new ATOM 0 HA LYS A 68 13.804 -3.867 21.935 1.00 0.00 H new ATOM 0 HB2 LYS A 68 10.879 -3.196 21.716 1.00 0.00 H new ATOM 0 HB3 LYS A 68 11.617 -4.780 21.855 1.00 0.00 H new ATOM 0 HG2 LYS A 68 12.405 -4.246 24.119 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.759 -2.622 23.984 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.464 -3.658 23.605 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.172 -5.218 23.972 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.249 -4.376 26.040 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.990 -4.246 26.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 9.539 -2.207 26.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.941 -1.951 25.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.420 -1.973 25.096 1.00 0.00 H new ATOM 1084 N TRP A 69 12.952 -3.989 19.290 1.00 0.00 N ATOM 1085 CA TRP A 69 12.801 -3.737 17.857 1.00 0.00 C ATOM 1086 C TRP A 69 12.207 -4.821 16.973 1.00 0.00 C ATOM 1087 O TRP A 69 12.354 -6.022 17.230 1.00 0.00 O ATOM 1088 CB TRP A 69 14.145 -3.315 17.271 1.00 0.00 C ATOM 1089 CG TRP A 69 15.296 -4.152 17.754 1.00 0.00 C ATOM 1090 CD1 TRP A 69 15.692 -5.372 17.295 1.00 0.00 C ATOM 1091 CD2 TRP A 69 16.238 -3.810 18.789 1.00 0.00 C ATOM 1092 NE1 TRP A 69 16.785 -5.835 17.973 1.00 0.00 N ATOM 1093 CE2 TRP A 69 17.167 -4.888 18.885 1.00 0.00 C ATOM 1094 CE3 TRP A 69 16.415 -2.683 19.619 1.00 0.00 C ATOM 1095 CZ2 TRP A 69 18.253 -4.863 19.781 1.00 0.00 C ATOM 1096 CZ3 TRP A 69 17.505 -2.658 20.521 1.00 0.00 C ATOM 1097 CH2 TRP A 69 18.410 -3.755 20.594 1.00 0.00 C ATOM 0 H TRP A 69 13.099 -4.963 19.555 1.00 0.00 H new ATOM 0 HA TRP A 69 12.041 -2.956 17.839 1.00 0.00 H new ATOM 0 HB2 TRP A 69 14.094 -3.374 16.184 1.00 0.00 H new ATOM 0 HB3 TRP A 69 14.332 -2.272 17.525 1.00 0.00 H new ATOM 0 HD1 TRP A 69 15.203 -5.907 16.495 1.00 0.00 H new ATOM 0 HE1 TRP A 69 17.240 -6.736 17.824 1.00 0.00 H new ATOM 0 HE3 TRP A 69 15.728 -1.851 19.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 18.947 -5.689 19.832 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 17.652 -1.799 21.160 1.00 0.00 H new ATOM 0 HH2 TRP A 69 19.231 -3.721 21.295 1.00 0.00 H new ATOM 1108 N VAL A 70 11.541 -4.365 15.920 1.00 0.00 N ATOM 1109 CA VAL A 70 10.909 -5.216 14.907 1.00 0.00 C ATOM 1110 C VAL A 70 11.387 -4.593 13.592 1.00 0.00 C ATOM 1111 O VAL A 70 11.797 -3.428 13.609 1.00 0.00 O ATOM 1112 CB VAL A 70 9.341 -5.291 15.065 1.00 0.00 C ATOM 1113 CG1 VAL A 70 8.897 -4.966 16.501 1.00 0.00 C ATOM 1114 CG2 VAL A 70 8.581 -4.385 14.091 1.00 0.00 C ATOM 0 H VAL A 70 11.419 -3.369 15.738 1.00 0.00 H new ATOM 0 HA VAL A 70 11.189 -6.267 14.983 1.00 0.00 H new ATOM 0 HB VAL A 70 9.087 -6.323 14.825 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.811 -5.028 16.569 1.00 0.00 H new ATOM 0 HG12 VAL A 70 9.345 -5.681 17.191 1.00 0.00 H new ATOM 0 HG13 VAL A 70 9.220 -3.958 16.762 1.00 0.00 H new ATOM 0 HG21 VAL A 70 7.509 -4.489 14.258 1.00 0.00 H new ATOM 0 HG22 VAL A 70 8.874 -3.348 14.254 1.00 0.00 H new ATOM 0 HG23 VAL A 70 8.818 -4.672 13.067 1.00 0.00 H new ATOM 1124 N ALA A 71 11.380 -5.347 12.496 1.00 0.00 N ATOM 1125 CA ALA A 71 11.984 -4.918 11.233 1.00 0.00 C ATOM 1126 C ALA A 71 11.007 -4.724 10.052 1.00 0.00 C ATOM 1127 O ALA A 71 10.102 -3.897 10.124 1.00 0.00 O ATOM 1128 CB ALA A 71 13.132 -5.896 10.885 1.00 0.00 C ATOM 0 H ALA A 71 10.956 -6.274 12.456 1.00 0.00 H new ATOM 0 HA ALA A 71 12.366 -3.910 11.393 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.596 -5.593 9.946 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.878 -5.879 11.680 1.00 0.00 H new ATOM 0 HB3 ALA A 71 12.732 -6.905 10.784 1.00 0.00 H new ATOM 1134 N ASP A 72 11.244 -5.457 8.964 1.00 0.00 N ATOM 1135 CA ASP A 72 10.615 -5.229 7.655 1.00 0.00 C ATOM 1136 C ASP A 72 9.097 -5.412 7.601 1.00 0.00 C ATOM 1137 O ASP A 72 8.465 -5.712 8.604 1.00 0.00 O ATOM 1138 CB ASP A 72 11.264 -6.145 6.606 1.00 0.00 C ATOM 1139 CG ASP A 72 10.833 -7.597 6.742 1.00 0.00 C ATOM 1140 OD1 ASP A 72 9.811 -7.990 6.142 1.00 0.00 O ATOM 1141 OD2 ASP A 72 11.528 -8.373 7.436 1.00 0.00 O ATOM 0 H ASP A 72 11.893 -6.244 8.964 1.00 0.00 H new ATOM 0 HA ASP A 72 10.787 -4.173 7.446 1.00 0.00 H new ATOM 0 HB2 ASP A 72 11.007 -5.787 5.609 1.00 0.00 H new ATOM 0 HB3 ASP A 72 12.348 -6.083 6.697 1.00 0.00 H new ATOM 1146 N SER A 73 8.507 -5.275 6.420 1.00 0.00 N ATOM 1147 CA SER A 73 7.055 -5.261 6.246 1.00 0.00 C ATOM 1148 C SER A 73 6.326 -6.464 6.830 1.00 0.00 C ATOM 1149 O SER A 73 5.227 -6.329 7.374 1.00 0.00 O ATOM 1150 CB SER A 73 6.776 -5.231 4.752 1.00 0.00 C ATOM 1151 OG SER A 73 7.745 -6.050 4.131 1.00 0.00 O ATOM 0 H SER A 73 9.025 -5.169 5.547 1.00 0.00 H new ATOM 0 HA SER A 73 6.685 -4.388 6.784 1.00 0.00 H new ATOM 0 HB2 SER A 73 5.771 -5.596 4.541 1.00 0.00 H new ATOM 0 HB3 SER A 73 6.832 -4.212 4.370 1.00 0.00 H new ATOM 0 HG SER A 73 8.361 -5.492 3.612 1.00 0.00 H new ATOM 1157 N ASP A 74 6.936 -7.637 6.745 1.00 0.00 N ATOM 1158 CA ASP A 74 6.299 -8.865 7.212 1.00 0.00 C ATOM 1159 C ASP A 74 6.378 -8.948 8.733 1.00 0.00 C ATOM 1160 O ASP A 74 5.623 -9.671 9.387 1.00 0.00 O ATOM 1161 CB ASP A 74 7.010 -10.082 6.610 1.00 0.00 C ATOM 1162 CG ASP A 74 6.869 -10.173 5.102 1.00 0.00 C ATOM 1163 OD1 ASP A 74 5.873 -9.697 4.511 1.00 0.00 O ATOM 1164 OD2 ASP A 74 7.779 -10.747 4.466 1.00 0.00 O ATOM 0 H ASP A 74 7.871 -7.767 6.358 1.00 0.00 H new ATOM 0 HA ASP A 74 5.255 -8.857 6.900 1.00 0.00 H new ATOM 0 HB2 ASP A 74 8.068 -10.040 6.867 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.608 -10.989 7.061 1.00 0.00 H new ATOM 1169 N VAL A 75 7.309 -8.204 9.309 1.00 0.00 N ATOM 1170 CA VAL A 75 7.558 -8.235 10.747 1.00 0.00 C ATOM 1171 C VAL A 75 6.720 -7.160 11.433 1.00 0.00 C ATOM 1172 O VAL A 75 6.083 -7.428 12.448 1.00 0.00 O ATOM 1173 CB VAL A 75 9.070 -8.033 11.060 1.00 0.00 C ATOM 1174 CG1 VAL A 75 9.355 -8.228 12.542 1.00 0.00 C ATOM 1175 CG2 VAL A 75 9.924 -9.023 10.273 1.00 0.00 C ATOM 0 H VAL A 75 7.914 -7.562 8.797 1.00 0.00 H new ATOM 0 HA VAL A 75 7.270 -9.214 11.130 1.00 0.00 H new ATOM 0 HB VAL A 75 9.322 -7.013 10.771 1.00 0.00 H new ATOM 0 HG11 VAL A 75 10.418 -8.081 12.730 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.780 -7.505 13.121 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.071 -9.238 12.837 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.976 -8.863 10.508 1.00 0.00 H new ATOM 0 HG22 VAL A 75 9.643 -10.041 10.543 1.00 0.00 H new ATOM 0 HG23 VAL A 75 9.764 -8.873 9.205 1.00 0.00 H new ATOM 1185 N ILE A 76 6.666 -5.957 10.872 1.00 0.00 N ATOM 1186 CA ILE A 76 5.874 -4.875 11.469 1.00 0.00 C ATOM 1187 C ILE A 76 4.396 -5.246 11.533 1.00 0.00 C ATOM 1188 O ILE A 76 3.756 -5.033 12.561 1.00 0.00 O ATOM 1189 CB ILE A 76 6.127 -3.487 10.763 1.00 0.00 C ATOM 1190 CG1 ILE A 76 5.338 -2.343 11.429 1.00 0.00 C ATOM 1191 CG2 ILE A 76 5.885 -3.525 9.249 1.00 0.00 C ATOM 1192 CD1 ILE A 76 3.892 -2.040 10.919 1.00 0.00 C ATOM 0 H ILE A 76 7.154 -5.703 10.013 1.00 0.00 H new ATOM 0 HA ILE A 76 6.214 -4.748 12.497 1.00 0.00 H new ATOM 0 HB ILE A 76 7.188 -3.280 10.900 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.275 -2.560 12.495 1.00 0.00 H new ATOM 0 HG13 ILE A 76 5.925 -1.430 11.324 1.00 0.00 H new ATOM 0 HG21 ILE A 76 6.077 -2.539 8.825 1.00 0.00 H new ATOM 0 HG22 ILE A 76 6.555 -4.253 8.792 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.851 -3.810 9.053 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.472 -1.210 11.487 1.00 0.00 H new ATOM 0 HD12 ILE A 76 3.927 -1.776 9.862 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.267 -2.923 11.052 1.00 0.00 H new ATOM 1204 N VAL A 77 3.870 -5.854 10.478 1.00 0.00 N ATOM 1205 CA VAL A 77 2.431 -6.110 10.381 1.00 0.00 C ATOM 1206 C VAL A 77 1.966 -7.185 11.362 1.00 0.00 C ATOM 1207 O VAL A 77 0.776 -7.335 11.640 1.00 0.00 O ATOM 1208 CB VAL A 77 2.048 -6.437 8.911 1.00 0.00 C ATOM 1209 CG1 VAL A 77 2.332 -7.896 8.532 1.00 0.00 C ATOM 1210 CG2 VAL A 77 0.602 -6.043 8.615 1.00 0.00 C ATOM 0 H VAL A 77 4.412 -6.180 9.678 1.00 0.00 H new ATOM 0 HA VAL A 77 1.902 -5.203 10.673 1.00 0.00 H new ATOM 0 HB VAL A 77 2.695 -5.831 8.277 1.00 0.00 H new ATOM 0 HG11 VAL A 77 2.044 -8.065 7.494 1.00 0.00 H new ATOM 0 HG12 VAL A 77 3.395 -8.103 8.652 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.758 -8.559 9.180 1.00 0.00 H new ATOM 0 HG21 VAL A 77 0.364 -6.284 7.579 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -0.067 -6.591 9.278 1.00 0.00 H new ATOM 0 HG23 VAL A 77 0.476 -4.972 8.776 1.00 0.00 H new ATOM 1220 N GLY A 78 2.922 -7.909 11.925 1.00 0.00 N ATOM 1221 CA GLY A 78 2.623 -8.870 12.966 1.00 0.00 C ATOM 1222 C GLY A 78 2.993 -8.343 14.333 1.00 0.00 C ATOM 1223 O GLY A 78 2.133 -8.147 15.191 1.00 0.00 O ATOM 0 H GLY A 78 3.909 -7.846 11.676 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.560 -9.112 12.944 1.00 0.00 H new ATOM 0 HA3 GLY A 78 3.165 -9.796 12.774 1.00 0.00 H new ATOM 1227 N ILE A 79 4.281 -8.110 14.550 1.00 0.00 N ATOM 1228 CA ILE A 79 4.788 -7.830 15.888 1.00 0.00 C ATOM 1229 C ILE A 79 4.415 -6.433 16.377 1.00 0.00 C ATOM 1230 O ILE A 79 3.928 -6.314 17.494 1.00 0.00 O ATOM 1231 CB ILE A 79 6.332 -8.061 15.993 1.00 0.00 C ATOM 1232 CG1 ILE A 79 6.684 -9.464 15.449 1.00 0.00 C ATOM 1233 CG2 ILE A 79 6.813 -7.918 17.467 1.00 0.00 C ATOM 1234 CD1 ILE A 79 8.148 -9.908 15.589 1.00 0.00 C ATOM 0 H ILE A 79 4.992 -8.109 13.819 1.00 0.00 H new ATOM 0 HA ILE A 79 4.297 -8.546 16.547 1.00 0.00 H new ATOM 0 HB ILE A 79 6.841 -7.305 15.396 1.00 0.00 H new ATOM 0 HG12 ILE A 79 6.056 -10.195 15.959 1.00 0.00 H new ATOM 0 HG13 ILE A 79 6.417 -9.497 14.393 1.00 0.00 H new ATOM 0 HG21 ILE A 79 7.889 -8.083 17.516 1.00 0.00 H new ATOM 0 HG22 ILE A 79 6.582 -6.916 17.829 1.00 0.00 H new ATOM 0 HG23 ILE A 79 6.305 -8.655 18.089 1.00 0.00 H new ATOM 0 HD11 ILE A 79 8.267 -10.908 15.171 1.00 0.00 H new ATOM 0 HD12 ILE A 79 8.792 -9.211 15.053 1.00 0.00 H new ATOM 0 HD13 ILE A 79 8.425 -9.920 16.643 1.00 0.00 H new ATOM 1246 N LEU A 80 4.589 -5.373 15.594 1.00 0.00 N ATOM 1247 CA LEU A 80 4.258 -4.037 16.116 1.00 0.00 C ATOM 1248 C LEU A 80 2.766 -3.971 16.371 1.00 0.00 C ATOM 1249 O LEU A 80 2.338 -3.428 17.380 1.00 0.00 O ATOM 1250 CB LEU A 80 4.623 -2.891 15.163 1.00 0.00 C ATOM 1251 CG LEU A 80 4.180 -1.469 15.579 1.00 0.00 C ATOM 1252 CD1 LEU A 80 4.714 -0.992 16.928 1.00 0.00 C ATOM 1253 CD2 LEU A 80 4.568 -0.450 14.519 1.00 0.00 C ATOM 0 H LEU A 80 4.941 -5.399 14.637 1.00 0.00 H new ATOM 0 HA LEU A 80 4.846 -3.905 17.025 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.706 -2.886 15.037 1.00 0.00 H new ATOM 0 HB3 LEU A 80 4.189 -3.110 14.187 1.00 0.00 H new ATOM 0 HG LEU A 80 3.097 -1.545 15.680 1.00 0.00 H new ATOM 0 HD11 LEU A 80 4.348 0.015 17.129 1.00 0.00 H new ATOM 0 HD12 LEU A 80 4.372 -1.666 17.714 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.804 -0.984 16.906 1.00 0.00 H new ATOM 0 HD21 LEU A 80 4.246 0.543 14.834 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.650 -0.456 14.387 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.086 -0.705 13.575 1.00 0.00 H new ATOM 1265 N GLU A 81 1.979 -4.540 15.473 1.00 0.00 N ATOM 1266 CA GLU A 81 0.535 -4.500 15.638 1.00 0.00 C ATOM 1267 C GLU A 81 0.115 -5.252 16.897 1.00 0.00 C ATOM 1268 O GLU A 81 -0.690 -4.757 17.671 1.00 0.00 O ATOM 1269 CB GLU A 81 -0.167 -5.064 14.399 1.00 0.00 C ATOM 1270 CG GLU A 81 0.192 -4.322 13.110 1.00 0.00 C ATOM 1271 CD GLU A 81 0.005 -2.819 13.223 1.00 0.00 C ATOM 1272 OE1 GLU A 81 -1.114 -2.363 13.542 1.00 0.00 O ATOM 1273 OE2 GLU A 81 0.977 -2.064 13.031 1.00 0.00 O ATOM 0 H GLU A 81 2.306 -5.026 14.638 1.00 0.00 H new ATOM 0 HA GLU A 81 0.231 -3.459 15.752 1.00 0.00 H new ATOM 0 HB2 GLU A 81 0.095 -6.116 14.289 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -1.246 -5.018 14.548 1.00 0.00 H new ATOM 0 HG2 GLU A 81 1.229 -4.536 12.850 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -0.425 -4.700 12.295 1.00 0.00 H new ATOM 1280 N GLU A 82 0.700 -6.413 17.155 1.00 0.00 N ATOM 1281 CA GLU A 82 0.384 -7.175 18.363 1.00 0.00 C ATOM 1282 C GLU A 82 0.797 -6.458 19.650 1.00 0.00 C ATOM 1283 O GLU A 82 0.080 -6.480 20.653 1.00 0.00 O ATOM 1284 CB GLU A 82 1.110 -8.521 18.295 1.00 0.00 C ATOM 1285 CG GLU A 82 0.772 -9.480 19.415 1.00 0.00 C ATOM 1286 CD GLU A 82 1.588 -10.744 19.331 1.00 0.00 C ATOM 1287 OE1 GLU A 82 1.570 -11.412 18.278 1.00 0.00 O ATOM 1288 OE2 GLU A 82 2.280 -11.095 20.313 1.00 0.00 O ATOM 0 H GLU A 82 1.394 -6.850 16.549 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.698 -7.299 18.396 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.874 -8.998 17.344 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.185 -8.339 18.303 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.949 -8.995 20.375 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.289 -9.728 19.374 1.00 0.00 H new ATOM 1295 N LYS A 83 1.960 -5.821 19.633 1.00 0.00 N ATOM 1296 CA LYS A 83 2.512 -5.159 20.822 1.00 0.00 C ATOM 1297 C LYS A 83 2.010 -3.728 20.962 1.00 0.00 C ATOM 1298 O LYS A 83 2.480 -2.977 21.818 1.00 0.00 O ATOM 1299 CB LYS A 83 4.050 -5.149 20.764 1.00 0.00 C ATOM 1300 CG LYS A 83 4.726 -6.521 20.630 1.00 0.00 C ATOM 1301 CD LYS A 83 4.439 -7.498 21.760 1.00 0.00 C ATOM 1302 CE LYS A 83 5.184 -8.807 21.536 1.00 0.00 C ATOM 1303 NZ LYS A 83 4.744 -9.545 20.303 1.00 0.00 N ATOM 0 H LYS A 83 2.549 -5.745 18.804 1.00 0.00 H new ATOM 0 HA LYS A 83 2.175 -5.727 21.689 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.358 -4.530 19.921 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.425 -4.668 21.667 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.409 -6.974 19.690 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.804 -6.372 20.565 1.00 0.00 H new ATOM 0 HD2 LYS A 83 4.739 -7.060 22.712 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.367 -7.688 21.821 1.00 0.00 H new ATOM 0 HE2 LYS A 83 6.252 -8.600 21.464 1.00 0.00 H new ATOM 0 HE3 LYS A 83 5.042 -9.450 22.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 5.398 -10.332 20.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 3.784 -9.919 20.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 4.744 -8.895 19.491 1.00 0.00 H new ATOM 1317 N ASN A 84 1.101 -3.318 20.093 1.00 0.00 N ATOM 1318 CA ASN A 84 0.641 -1.936 20.090 1.00 0.00 C ATOM 1319 C ASN A 84 -0.158 -1.606 21.358 1.00 0.00 C ATOM 1320 O ASN A 84 -0.998 -2.411 21.777 1.00 0.00 O ATOM 1321 CB ASN A 84 -0.215 -1.686 18.846 1.00 0.00 C ATOM 1322 CG ASN A 84 -0.272 -0.238 18.485 1.00 0.00 C ATOM 1323 OD1 ASN A 84 -0.984 0.547 19.085 1.00 0.00 O ATOM 1324 ND2 ASN A 84 0.525 0.146 17.528 1.00 0.00 N ATOM 0 H ASN A 84 0.670 -3.914 19.387 1.00 0.00 H new ATOM 0 HA ASN A 84 1.514 -1.284 20.072 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.190 -2.252 18.008 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.225 -2.055 19.021 1.00 0.00 H new ATOM 0 HD21 ASN A 84 0.565 1.130 17.262 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.109 -0.537 17.045 1.00 0.00 H new ATOM 1331 N PRO A 85 0.081 -0.442 21.995 1.00 0.00 N ATOM 1332 CA PRO A 85 -0.707 -0.120 23.193 1.00 0.00 C ATOM 1333 C PRO A 85 -2.130 0.375 22.915 1.00 0.00 C ATOM 1334 O PRO A 85 -2.920 0.583 23.835 1.00 0.00 O ATOM 1335 CB PRO A 85 0.128 0.986 23.839 1.00 0.00 C ATOM 1336 CG PRO A 85 0.692 1.710 22.685 1.00 0.00 C ATOM 1337 CD PRO A 85 1.071 0.620 21.724 1.00 0.00 C ATOM 0 HA PRO A 85 -0.871 -1.005 23.807 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.483 1.638 24.462 1.00 0.00 H new ATOM 0 HB3 PRO A 85 0.911 0.577 24.478 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.036 2.393 22.247 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.557 2.308 22.972 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.020 0.961 20.690 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.090 0.271 21.895 1.00 0.00 H new ATOM 1345 N GLU A 86 -2.477 0.585 21.652 1.00 0.00 N ATOM 1346 CA GLU A 86 -3.812 1.020 21.246 1.00 0.00 C ATOM 1347 C GLU A 86 -4.370 -0.196 20.500 1.00 0.00 C ATOM 1348 O GLU A 86 -3.597 -1.125 20.245 1.00 0.00 O ATOM 1349 CB GLU A 86 -3.710 2.322 20.442 1.00 0.00 C ATOM 1350 CG GLU A 86 -3.111 3.428 21.313 1.00 0.00 C ATOM 1351 CD GLU A 86 -3.160 4.819 20.712 1.00 0.00 C ATOM 1352 OE1 GLU A 86 -3.799 5.050 19.667 1.00 0.00 O ATOM 1353 OE2 GLU A 86 -2.565 5.735 21.335 1.00 0.00 O ATOM 0 H GLU A 86 -1.834 0.457 20.870 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.491 1.288 22.055 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.090 2.167 19.559 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.697 2.620 20.089 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.638 3.443 22.267 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.072 3.178 21.527 1.00 0.00 H new ATOM 1360 N PRO A 87 -5.698 -0.298 20.291 1.00 0.00 N ATOM 1361 CA PRO A 87 -6.208 -1.642 19.958 1.00 0.00 C ATOM 1362 C PRO A 87 -5.619 -2.316 18.712 1.00 0.00 C ATOM 1363 O PRO A 87 -5.532 -1.691 17.647 1.00 0.00 O ATOM 1364 CB PRO A 87 -7.705 -1.397 19.742 1.00 0.00 C ATOM 1365 CG PRO A 87 -8.005 -0.210 20.574 1.00 0.00 C ATOM 1366 CD PRO A 87 -6.805 0.669 20.420 1.00 0.00 C ATOM 0 HA PRO A 87 -5.937 -2.334 20.755 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.931 -1.214 18.691 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -8.298 -2.259 20.050 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -8.911 0.293 20.236 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -8.164 -0.486 21.616 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -6.885 1.310 19.542 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.671 1.323 21.282 1.00 0.00 H new ATOM 1374 N PRO A 88 -5.184 -3.586 18.829 1.00 0.00 N ATOM 1375 CA PRO A 88 -4.653 -4.216 17.617 1.00 0.00 C ATOM 1376 C PRO A 88 -5.765 -4.607 16.643 1.00 0.00 C ATOM 1377 O PRO A 88 -6.872 -4.971 17.046 1.00 0.00 O ATOM 1378 CB PRO A 88 -3.924 -5.440 18.174 1.00 0.00 C ATOM 1379 CG PRO A 88 -4.699 -5.817 19.364 1.00 0.00 C ATOM 1380 CD PRO A 88 -5.095 -4.505 19.982 1.00 0.00 C ATOM 0 HA PRO A 88 -4.008 -3.558 17.034 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.895 -6.250 17.446 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.891 -5.205 18.431 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.573 -6.411 19.097 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -4.104 -6.417 20.052 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -6.047 -4.581 20.507 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.356 -4.166 20.708 1.00 0.00 H new ATOM 1388 N LEU A 89 -5.467 -4.514 15.354 1.00 0.00 N ATOM 1389 CA LEU A 89 -6.422 -4.764 14.273 1.00 0.00 C ATOM 1390 C LEU A 89 -5.741 -5.686 13.266 1.00 0.00 C ATOM 1391 O LEU A 89 -5.718 -5.447 12.052 1.00 0.00 O ATOM 1392 CB LEU A 89 -6.812 -3.436 13.616 1.00 0.00 C ATOM 1393 CG LEU A 89 -7.531 -2.396 14.482 1.00 0.00 C ATOM 1394 CD1 LEU A 89 -7.614 -1.082 13.720 1.00 0.00 C ATOM 1395 CD2 LEU A 89 -8.927 -2.868 14.883 1.00 0.00 C ATOM 0 H LEU A 89 -4.538 -4.258 15.020 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.332 -5.231 14.651 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.904 -2.976 13.224 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.450 -3.660 12.761 1.00 0.00 H new ATOM 0 HG LEU A 89 -6.960 -2.254 15.400 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.125 -0.338 14.332 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -6.608 -0.732 13.488 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.169 -1.233 12.794 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.407 -2.105 15.496 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.524 -3.042 13.987 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.848 -3.794 15.452 1.00 0.00 H new ATOM 1407 N ALA A 90 -5.101 -6.718 13.788 1.00 0.00 N ATOM 1408 CA ALA A 90 -4.380 -7.675 12.963 1.00 0.00 C ATOM 1409 C ALA A 90 -5.372 -8.690 12.379 1.00 0.00 C ATOM 1410 O ALA A 90 -5.540 -9.787 12.916 1.00 0.00 O ATOM 1411 CB ALA A 90 -3.301 -8.358 13.796 1.00 0.00 C ATOM 0 H ALA A 90 -5.066 -6.916 14.788 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.889 -7.165 12.134 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.762 -9.075 13.176 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.605 -7.609 14.174 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.764 -8.879 14.634 1.00 0.00 H new ATOM 1417 N THR A 91 -6.062 -8.305 11.315 1.00 0.00 N ATOM 1418 CA THR A 91 -7.001 -9.182 10.616 1.00 0.00 C ATOM 1419 C THR A 91 -6.478 -9.471 9.202 1.00 0.00 C ATOM 1420 O THR A 91 -6.462 -8.578 8.361 1.00 0.00 O ATOM 1421 CB THR A 91 -8.421 -8.546 10.547 1.00 0.00 C ATOM 1422 OG1 THR A 91 -8.375 -7.222 10.000 1.00 0.00 O ATOM 1423 CG2 THR A 91 -9.036 -8.395 11.917 1.00 0.00 C ATOM 0 H THR A 91 -5.989 -7.373 10.908 1.00 0.00 H new ATOM 0 HA THR A 91 -7.082 -10.116 11.172 1.00 0.00 H new ATOM 0 HB THR A 91 -9.008 -9.220 9.923 1.00 0.00 H new ATOM 0 HG1 THR A 91 -9.287 -6.911 9.819 1.00 0.00 H new ATOM 0 HG21 THR A 91 -10.026 -7.948 11.824 1.00 0.00 H new ATOM 0 HG22 THR A 91 -9.123 -9.375 12.387 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.404 -7.753 12.531 1.00 0.00 H new ATOM 1431 N PRO A 92 -5.959 -10.685 8.926 1.00 0.00 N ATOM 1432 CA PRO A 92 -5.765 -11.191 7.555 1.00 0.00 C ATOM 1433 C PRO A 92 -6.832 -12.156 6.955 1.00 0.00 C ATOM 1434 O PRO A 92 -6.500 -13.287 6.573 1.00 0.00 O ATOM 1435 CB PRO A 92 -4.414 -11.894 7.705 1.00 0.00 C ATOM 1436 CG PRO A 92 -4.539 -12.556 9.038 1.00 0.00 C ATOM 1437 CD PRO A 92 -5.315 -11.586 9.902 1.00 0.00 C ATOM 0 HA PRO A 92 -5.839 -10.372 6.839 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -4.242 -12.617 6.908 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -3.584 -11.188 7.679 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -5.060 -13.510 8.955 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.558 -12.764 9.466 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.052 -12.100 10.519 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.659 -11.039 10.579 1.00 0.00 H new ATOM 1445 N PRO A 93 -8.118 -11.758 6.841 1.00 0.00 N ATOM 1446 CA PRO A 93 -9.112 -12.712 6.323 1.00 0.00 C ATOM 1447 C PRO A 93 -9.112 -12.810 4.786 1.00 0.00 C ATOM 1448 O PRO A 93 -8.077 -12.626 4.142 1.00 0.00 O ATOM 1449 CB PRO A 93 -10.416 -12.130 6.883 1.00 0.00 C ATOM 1450 CG PRO A 93 -10.209 -10.690 6.759 1.00 0.00 C ATOM 1451 CD PRO A 93 -8.780 -10.479 7.167 1.00 0.00 C ATOM 0 HA PRO A 93 -8.925 -13.743 6.623 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.284 -12.464 6.315 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -10.579 -12.427 7.919 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.385 -10.350 5.738 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.892 -10.134 7.402 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.330 -9.648 6.625 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.699 -10.248 8.229 1.00 0.00 H new ATOM 1459 N GLU A 94 -10.274 -13.033 4.182 1.00 0.00 N ATOM 1460 CA GLU A 94 -10.445 -13.128 2.726 1.00 0.00 C ATOM 1461 C GLU A 94 -9.850 -11.961 1.946 1.00 0.00 C ATOM 1462 O GLU A 94 -9.404 -12.086 0.811 1.00 0.00 O ATOM 1463 CB GLU A 94 -11.937 -13.098 2.378 1.00 0.00 C ATOM 1464 CG GLU A 94 -12.841 -14.072 3.105 1.00 0.00 C ATOM 1465 CD GLU A 94 -14.289 -13.894 2.671 1.00 0.00 C ATOM 1466 OE1 GLU A 94 -14.616 -14.172 1.497 1.00 0.00 O ATOM 1467 OE2 GLU A 94 -15.123 -13.432 3.484 1.00 0.00 O ATOM 0 H GLU A 94 -11.146 -13.156 4.697 1.00 0.00 H new ATOM 0 HA GLU A 94 -9.937 -14.052 2.451 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -12.307 -12.090 2.566 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -12.037 -13.280 1.308 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -12.519 -15.094 2.903 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.758 -13.918 4.181 1.00 0.00 H new ATOM 1474 N PHE A 95 -9.869 -10.788 2.553 1.00 0.00 N ATOM 1475 CA PHE A 95 -9.379 -9.592 1.886 1.00 0.00 C ATOM 1476 C PHE A 95 -7.869 -9.639 1.688 1.00 0.00 C ATOM 1477 O PHE A 95 -7.347 -9.120 0.706 1.00 0.00 O ATOM 1478 CB PHE A 95 -9.792 -8.385 2.718 1.00 0.00 C ATOM 1479 CG PHE A 95 -11.261 -8.367 3.042 1.00 0.00 C ATOM 1480 CD1 PHE A 95 -12.223 -8.368 2.016 1.00 0.00 C ATOM 1481 CD2 PHE A 95 -11.691 -8.352 4.381 1.00 0.00 C ATOM 1482 CE1 PHE A 95 -13.604 -8.388 2.321 1.00 0.00 C ATOM 1483 CE2 PHE A 95 -13.066 -8.370 4.702 1.00 0.00 C ATOM 1484 CZ PHE A 95 -14.028 -8.389 3.670 1.00 0.00 C ATOM 0 H PHE A 95 -10.216 -10.637 3.500 1.00 0.00 H new ATOM 0 HA PHE A 95 -9.815 -9.523 0.889 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -9.221 -8.379 3.646 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.534 -7.474 2.179 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -11.904 -8.353 0.984 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.959 -8.326 5.175 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.334 -8.402 1.525 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.381 -8.369 5.735 1.00 0.00 H new ATOM 0 HZ PHE A 95 -15.081 -8.404 3.909 1.00 0.00 H new ATOM 1494 N ALA A 96 -7.166 -10.305 2.594 1.00 0.00 N ATOM 1495 CA ALA A 96 -5.720 -10.427 2.487 1.00 0.00 C ATOM 1496 C ALA A 96 -5.344 -11.490 1.456 1.00 0.00 C ATOM 1497 O ALA A 96 -4.373 -11.324 0.728 1.00 0.00 O ATOM 1498 CB ALA A 96 -5.120 -10.765 3.852 1.00 0.00 C ATOM 0 H ALA A 96 -7.572 -10.767 3.408 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.313 -9.473 2.153 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.037 -10.854 3.762 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.361 -9.973 4.561 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.533 -11.709 4.208 1.00 0.00 H new ATOM 1504 N SER A 97 -6.105 -12.571 1.367 1.00 0.00 N ATOM 1505 CA SER A 97 -5.782 -13.640 0.422 1.00 0.00 C ATOM 1506 C SER A 97 -6.115 -13.267 -1.018 1.00 0.00 C ATOM 1507 O SER A 97 -5.442 -13.694 -1.953 1.00 0.00 O ATOM 1508 CB SER A 97 -6.528 -14.910 0.816 1.00 0.00 C ATOM 1509 OG SER A 97 -7.915 -14.658 0.937 1.00 0.00 O ATOM 0 H SER A 97 -6.941 -12.734 1.928 1.00 0.00 H new ATOM 0 HA SER A 97 -4.706 -13.805 0.469 1.00 0.00 H new ATOM 0 HB2 SER A 97 -6.358 -15.684 0.068 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.138 -15.288 1.761 1.00 0.00 H new ATOM 0 HG SER A 97 -8.097 -13.719 0.724 1.00 0.00 H new ATOM 1515 N VAL A 98 -7.130 -12.440 -1.215 1.00 0.00 N ATOM 1516 CA VAL A 98 -7.402 -11.879 -2.541 1.00 0.00 C ATOM 1517 C VAL A 98 -6.364 -10.795 -2.811 1.00 0.00 C ATOM 1518 O VAL A 98 -5.793 -10.717 -3.900 1.00 0.00 O ATOM 1519 CB VAL A 98 -8.856 -11.342 -2.606 1.00 0.00 C ATOM 1520 CG1 VAL A 98 -9.157 -10.612 -3.919 1.00 0.00 C ATOM 1521 CG2 VAL A 98 -9.830 -12.518 -2.453 1.00 0.00 C ATOM 0 H VAL A 98 -7.777 -12.141 -0.485 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.322 -12.641 -3.316 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.976 -10.622 -1.796 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -10.188 -10.258 -3.910 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -8.482 -9.763 -4.026 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -9.016 -11.296 -4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.855 -12.150 -2.497 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.666 -13.233 -3.259 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -9.662 -13.007 -1.494 1.00 0.00 H new ATOM 1531 N GLY A 99 -6.052 -10.000 -1.795 1.00 0.00 N ATOM 1532 CA GLY A 99 -5.050 -8.959 -1.941 1.00 0.00 C ATOM 1533 C GLY A 99 -3.691 -9.490 -2.339 1.00 0.00 C ATOM 1534 O GLY A 99 -3.022 -8.892 -3.169 1.00 0.00 O ATOM 0 H GLY A 99 -6.476 -10.057 -0.869 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.387 -8.243 -2.691 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.959 -8.417 -1.000 1.00 0.00 H new ATOM 1538 N SER A 100 -3.293 -10.647 -1.830 1.00 0.00 N ATOM 1539 CA SER A 100 -1.994 -11.223 -2.160 1.00 0.00 C ATOM 1540 C SER A 100 -1.884 -11.761 -3.581 1.00 0.00 C ATOM 1541 O SER A 100 -0.783 -12.017 -4.049 1.00 0.00 O ATOM 1542 CB SER A 100 -1.661 -12.329 -1.162 1.00 0.00 C ATOM 1543 OG SER A 100 -2.607 -13.377 -1.235 1.00 0.00 O ATOM 0 H SER A 100 -3.851 -11.207 -1.186 1.00 0.00 H new ATOM 0 HA SER A 100 -1.276 -10.406 -2.097 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.664 -12.719 -1.365 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.643 -11.920 -0.152 1.00 0.00 H new ATOM 0 HG SER A 100 -3.418 -13.055 -1.681 1.00 0.00 H new ATOM 1549 N LYS A 101 -2.984 -11.889 -4.310 1.00 0.00 N ATOM 1550 CA LYS A 101 -2.910 -12.248 -5.734 1.00 0.00 C ATOM 1551 C LYS A 101 -2.599 -11.014 -6.566 1.00 0.00 C ATOM 1552 O LYS A 101 -1.957 -11.065 -7.612 1.00 0.00 O ATOM 1553 CB LYS A 101 -4.251 -12.813 -6.201 1.00 0.00 C ATOM 1554 CG LYS A 101 -4.692 -14.046 -5.445 1.00 0.00 C ATOM 1555 CD LYS A 101 -6.103 -14.415 -5.821 1.00 0.00 C ATOM 1556 CE LYS A 101 -6.609 -15.543 -4.944 1.00 0.00 C ATOM 1557 NZ LYS A 101 -8.005 -15.928 -5.311 1.00 0.00 N ATOM 0 H LYS A 101 -3.930 -11.753 -3.953 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.124 -12.993 -5.860 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -5.015 -12.042 -6.097 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -4.183 -13.054 -7.262 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.021 -14.876 -5.667 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.630 -13.864 -4.372 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -6.752 -13.546 -5.716 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -6.140 -14.716 -6.868 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -5.952 -16.407 -5.044 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.576 -15.237 -3.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -8.325 -16.702 -4.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -8.634 -15.108 -5.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -8.029 -16.242 -6.302 1.00 0.00 H new ATOM 1571 N ILE A 102 -3.099 -9.893 -6.078 1.00 0.00 N ATOM 1572 CA ILE A 102 -2.987 -8.602 -6.747 1.00 0.00 C ATOM 1573 C ILE A 102 -1.604 -8.015 -6.476 1.00 0.00 C ATOM 1574 O ILE A 102 -0.944 -7.477 -7.364 1.00 0.00 O ATOM 1575 CB ILE A 102 -4.089 -7.649 -6.182 1.00 0.00 C ATOM 1576 CG1 ILE A 102 -5.493 -8.201 -6.491 1.00 0.00 C ATOM 1577 CG2 ILE A 102 -3.950 -6.228 -6.726 1.00 0.00 C ATOM 1578 CD1 ILE A 102 -6.609 -7.620 -5.641 1.00 0.00 C ATOM 0 H ILE A 102 -3.603 -9.850 -5.192 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.121 -8.720 -7.822 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.953 -7.604 -5.101 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.719 -8.012 -7.540 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.480 -9.283 -6.358 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.736 -5.600 -6.307 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.976 -5.825 -6.447 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -4.038 -6.244 -7.812 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.559 -8.069 -5.931 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.414 -7.832 -4.590 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.657 -6.541 -5.791 1.00 0.00 H new ATOM 1590 N PHE A 103 -1.176 -8.129 -5.228 1.00 0.00 N ATOM 1591 CA PHE A 103 0.013 -7.452 -4.710 1.00 0.00 C ATOM 1592 C PHE A 103 1.317 -7.644 -5.501 1.00 0.00 C ATOM 1593 O PHE A 103 1.863 -6.653 -5.987 1.00 0.00 O ATOM 1594 CB PHE A 103 0.128 -7.849 -3.234 1.00 0.00 C ATOM 1595 CG PHE A 103 1.115 -7.056 -2.445 1.00 0.00 C ATOM 1596 CD1 PHE A 103 0.732 -5.826 -1.887 1.00 0.00 C ATOM 1597 CD2 PHE A 103 2.382 -7.585 -2.146 1.00 0.00 C ATOM 1598 CE1 PHE A 103 1.556 -5.177 -0.949 1.00 0.00 C ATOM 1599 CE2 PHE A 103 3.227 -6.938 -1.218 1.00 0.00 C ATOM 1600 CZ PHE A 103 2.793 -5.746 -0.594 1.00 0.00 C ATOM 0 H PHE A 103 -1.650 -8.703 -4.531 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.127 -6.378 -4.830 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.852 -7.748 -2.768 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.401 -8.903 -3.176 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.204 -5.374 -2.180 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.712 -8.493 -2.629 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.240 -4.245 -0.503 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.198 -7.351 -0.987 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.411 -5.272 0.155 1.00 0.00 H new ATOM 1610 N PRO A 104 1.799 -8.884 -5.730 1.00 0.00 N ATOM 1611 CA PRO A 104 3.024 -8.908 -6.541 1.00 0.00 C ATOM 1612 C PRO A 104 2.766 -8.742 -8.038 1.00 0.00 C ATOM 1613 O PRO A 104 3.694 -8.531 -8.824 1.00 0.00 O ATOM 1614 CB PRO A 104 3.574 -10.305 -6.258 1.00 0.00 C ATOM 1615 CG PRO A 104 2.361 -11.131 -6.119 1.00 0.00 C ATOM 1616 CD PRO A 104 1.413 -10.256 -5.345 1.00 0.00 C ATOM 0 HA PRO A 104 3.693 -8.086 -6.288 1.00 0.00 H new ATOM 0 HB2 PRO A 104 4.209 -10.658 -7.070 1.00 0.00 H new ATOM 0 HB3 PRO A 104 4.178 -10.322 -5.351 1.00 0.00 H new ATOM 0 HG2 PRO A 104 1.950 -11.403 -7.091 1.00 0.00 H new ATOM 0 HG3 PRO A 104 2.569 -12.061 -5.589 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.375 -10.466 -5.603 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.512 -10.412 -4.271 1.00 0.00 H new ATOM 1624 N SER A 105 1.511 -8.870 -8.450 1.00 0.00 N ATOM 1625 CA SER A 105 1.151 -8.841 -9.862 1.00 0.00 C ATOM 1626 C SER A 105 1.346 -7.443 -10.413 1.00 0.00 C ATOM 1627 O SER A 105 2.040 -7.254 -11.415 1.00 0.00 O ATOM 1628 CB SER A 105 -0.296 -9.298 -10.042 1.00 0.00 C ATOM 1629 OG SER A 105 -0.671 -9.344 -11.404 1.00 0.00 O ATOM 0 H SER A 105 0.719 -8.996 -7.820 1.00 0.00 H new ATOM 0 HA SER A 105 1.797 -9.524 -10.413 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.422 -10.285 -9.598 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.960 -8.620 -9.506 1.00 0.00 H new ATOM 0 HG SER A 105 0.124 -9.236 -11.966 1.00 0.00 H new ATOM 1635 N PHE A 106 0.817 -6.436 -9.729 1.00 0.00 N ATOM 1636 CA PHE A 106 0.998 -5.087 -10.247 1.00 0.00 C ATOM 1637 C PHE A 106 2.432 -4.624 -10.107 1.00 0.00 C ATOM 1638 O PHE A 106 2.878 -3.825 -10.911 1.00 0.00 O ATOM 1639 CB PHE A 106 0.034 -4.056 -9.654 1.00 0.00 C ATOM 1640 CG PHE A 106 0.172 -3.822 -8.179 1.00 0.00 C ATOM 1641 CD1 PHE A 106 1.162 -2.973 -7.662 1.00 0.00 C ATOM 1642 CD2 PHE A 106 -0.770 -4.380 -7.308 1.00 0.00 C ATOM 1643 CE1 PHE A 106 1.195 -2.661 -6.288 1.00 0.00 C ATOM 1644 CE2 PHE A 106 -0.750 -4.084 -5.927 1.00 0.00 C ATOM 1645 CZ PHE A 106 0.227 -3.217 -5.416 1.00 0.00 C ATOM 0 H PHE A 106 0.287 -6.517 -8.861 1.00 0.00 H new ATOM 0 HA PHE A 106 0.752 -5.154 -11.307 1.00 0.00 H new ATOM 0 HB2 PHE A 106 0.180 -3.107 -10.171 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -0.987 -4.377 -9.860 1.00 0.00 H new ATOM 0 HD1 PHE A 106 1.906 -2.554 -8.323 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.524 -5.048 -7.698 1.00 0.00 H new ATOM 0 HE1 PHE A 106 1.956 -2.000 -5.901 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -1.484 -4.523 -5.267 1.00 0.00 H new ATOM 0 HZ PHE A 106 0.241 -2.975 -4.364 1.00 0.00 H new ATOM 1655 N VAL A 107 3.177 -5.136 -9.139 1.00 0.00 N ATOM 1656 CA VAL A 107 4.577 -4.740 -9.008 1.00 0.00 C ATOM 1657 C VAL A 107 5.341 -5.251 -10.221 1.00 0.00 C ATOM 1658 O VAL A 107 6.103 -4.507 -10.836 1.00 0.00 O ATOM 1659 CB VAL A 107 5.196 -5.263 -7.691 1.00 0.00 C ATOM 1660 CG1 VAL A 107 6.683 -4.916 -7.585 1.00 0.00 C ATOM 1661 CG2 VAL A 107 4.464 -4.655 -6.497 1.00 0.00 C ATOM 0 H VAL A 107 2.850 -5.810 -8.447 1.00 0.00 H new ATOM 0 HA VAL A 107 4.642 -3.653 -8.968 1.00 0.00 H new ATOM 0 HB VAL A 107 5.093 -6.348 -7.691 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.080 -5.301 -6.646 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.222 -5.366 -8.419 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.807 -3.833 -7.615 1.00 0.00 H new ATOM 0 HG21 VAL A 107 4.905 -5.027 -5.572 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.553 -3.569 -6.530 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.411 -4.934 -6.535 1.00 0.00 H new ATOM 1671 N LYS A 108 5.102 -6.495 -10.613 1.00 0.00 N ATOM 1672 CA LYS A 108 5.808 -7.044 -11.766 1.00 0.00 C ATOM 1673 C LYS A 108 5.423 -6.308 -13.037 1.00 0.00 C ATOM 1674 O LYS A 108 6.285 -5.958 -13.830 1.00 0.00 O ATOM 1675 CB LYS A 108 5.553 -8.553 -11.886 1.00 0.00 C ATOM 1676 CG LYS A 108 6.553 -9.285 -12.777 1.00 0.00 C ATOM 1677 CD LYS A 108 6.140 -9.418 -14.239 1.00 0.00 C ATOM 1678 CE LYS A 108 7.268 -10.074 -15.025 1.00 0.00 C ATOM 1679 NZ LYS A 108 6.858 -10.413 -16.415 1.00 0.00 N ATOM 0 H LYS A 108 4.442 -7.131 -10.164 1.00 0.00 H new ATOM 0 HA LYS A 108 6.878 -6.899 -11.618 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.578 -8.995 -10.890 1.00 0.00 H new ATOM 0 HB3 LYS A 108 4.549 -8.711 -12.279 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.508 -8.761 -12.731 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.717 -10.283 -12.370 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.231 -10.015 -14.319 1.00 0.00 H new ATOM 0 HD3 LYS A 108 5.915 -8.436 -14.656 1.00 0.00 H new ATOM 0 HE2 LYS A 108 8.127 -9.403 -15.054 1.00 0.00 H new ATOM 0 HE3 LYS A 108 7.588 -10.980 -14.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.655 -10.857 -16.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.055 -11.073 -16.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.577 -9.546 -16.915 1.00 0.00 H new ATOM 1693 N PHE A 109 4.139 -6.054 -13.242 1.00 0.00 N ATOM 1694 CA PHE A 109 3.709 -5.398 -14.476 1.00 0.00 C ATOM 1695 C PHE A 109 4.010 -3.902 -14.545 1.00 0.00 C ATOM 1696 O PHE A 109 4.173 -3.370 -15.641 1.00 0.00 O ATOM 1697 CB PHE A 109 2.220 -5.657 -14.733 1.00 0.00 C ATOM 1698 CG PHE A 109 1.878 -7.121 -14.888 1.00 0.00 C ATOM 1699 CD1 PHE A 109 2.694 -7.980 -15.659 1.00 0.00 C ATOM 1700 CD2 PHE A 109 0.736 -7.652 -14.266 1.00 0.00 C ATOM 1701 CE1 PHE A 109 2.403 -9.360 -15.758 1.00 0.00 C ATOM 1702 CE2 PHE A 109 0.416 -9.027 -14.382 1.00 0.00 C ATOM 1703 CZ PHE A 109 1.264 -9.886 -15.113 1.00 0.00 C ATOM 0 H PHE A 109 3.389 -6.284 -12.590 1.00 0.00 H new ATOM 0 HA PHE A 109 4.309 -5.850 -15.265 1.00 0.00 H new ATOM 0 HB2 PHE A 109 1.640 -5.242 -13.908 1.00 0.00 H new ATOM 0 HB3 PHE A 109 1.918 -5.124 -15.635 1.00 0.00 H new ATOM 0 HD1 PHE A 109 3.551 -7.577 -16.179 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.093 -7.003 -13.691 1.00 0.00 H new ATOM 0 HE1 PHE A 109 3.051 -10.010 -16.326 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.475 -9.417 -13.912 1.00 0.00 H new ATOM 0 HZ PHE A 109 1.042 -10.941 -15.178 1.00 0.00 H new ATOM 1713 N LEU A 110 4.119 -3.213 -13.416 1.00 0.00 N ATOM 1714 CA LEU A 110 4.516 -1.805 -13.445 1.00 0.00 C ATOM 1715 C LEU A 110 6.016 -1.674 -13.676 1.00 0.00 C ATOM 1716 O LEU A 110 6.456 -0.780 -14.398 1.00 0.00 O ATOM 1717 CB LEU A 110 4.085 -1.064 -12.166 1.00 0.00 C ATOM 1718 CG LEU A 110 4.969 -1.063 -10.904 1.00 0.00 C ATOM 1719 CD1 LEU A 110 5.988 0.070 -10.948 1.00 0.00 C ATOM 1720 CD2 LEU A 110 4.165 -0.902 -9.639 1.00 0.00 C ATOM 0 H LEU A 110 3.943 -3.593 -12.486 1.00 0.00 H new ATOM 0 HA LEU A 110 3.998 -1.333 -14.280 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.924 -0.022 -12.442 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.116 -1.470 -11.875 1.00 0.00 H new ATOM 0 HG LEU A 110 5.469 -2.031 -10.894 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.598 0.046 -10.045 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.629 -0.050 -11.822 1.00 0.00 H new ATOM 0 HD13 LEU A 110 5.467 1.026 -11.009 1.00 0.00 H new ATOM 0 HD21 LEU A 110 4.835 -0.908 -8.779 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.623 0.043 -9.670 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.455 -1.725 -9.552 1.00 0.00 H new ATOM 1732 N LYS A 111 6.815 -2.568 -13.100 1.00 0.00 N ATOM 1733 CA LYS A 111 8.274 -2.515 -13.234 1.00 0.00 C ATOM 1734 C LYS A 111 8.685 -3.279 -14.480 1.00 0.00 C ATOM 1735 O LYS A 111 9.662 -4.020 -14.482 1.00 0.00 O ATOM 1736 CB LYS A 111 8.982 -3.089 -12.002 1.00 0.00 C ATOM 1737 CG LYS A 111 8.767 -2.293 -10.725 1.00 0.00 C ATOM 1738 CD LYS A 111 9.645 -2.835 -9.619 1.00 0.00 C ATOM 1739 CE LYS A 111 9.452 -2.078 -8.319 1.00 0.00 C ATOM 1740 NZ LYS A 111 10.408 -2.557 -7.275 1.00 0.00 N ATOM 0 H LYS A 111 6.477 -3.344 -12.531 1.00 0.00 H new ATOM 0 HA LYS A 111 8.574 -1.471 -13.319 1.00 0.00 H new ATOM 0 HB2 LYS A 111 8.635 -4.110 -11.842 1.00 0.00 H new ATOM 0 HB3 LYS A 111 10.051 -3.144 -12.206 1.00 0.00 H new ATOM 0 HG2 LYS A 111 8.997 -1.242 -10.900 1.00 0.00 H new ATOM 0 HG3 LYS A 111 7.720 -2.345 -10.427 1.00 0.00 H new ATOM 0 HD2 LYS A 111 9.420 -3.890 -9.461 1.00 0.00 H new ATOM 0 HD3 LYS A 111 10.690 -2.774 -9.923 1.00 0.00 H new ATOM 0 HE2 LYS A 111 9.598 -1.011 -8.490 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.428 -2.207 -7.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 10.257 -2.024 -6.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.250 -3.570 -7.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 11.384 -2.411 -7.604 1.00 0.00 H new ATOM 1754 N SER A 112 7.910 -3.121 -15.536 1.00 0.00 N ATOM 1755 CA SER A 112 8.121 -3.849 -16.771 1.00 0.00 C ATOM 1756 C SER A 112 7.596 -3.020 -17.925 1.00 0.00 C ATOM 1757 O SER A 112 6.590 -2.320 -17.806 1.00 0.00 O ATOM 1758 CB SER A 112 7.371 -5.175 -16.707 1.00 0.00 C ATOM 1759 OG SER A 112 7.443 -5.854 -17.941 1.00 0.00 O ATOM 0 H SER A 112 7.115 -2.483 -15.561 1.00 0.00 H new ATOM 0 HA SER A 112 9.184 -4.043 -16.914 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.793 -5.799 -15.919 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.328 -4.995 -16.447 1.00 0.00 H new ATOM 0 HG SER A 112 7.752 -6.772 -17.792 1.00 0.00 H new ATOM 1765 N LYS A 113 8.292 -3.123 -19.047 1.00 0.00 N ATOM 1766 CA LYS A 113 7.903 -2.509 -20.317 1.00 0.00 C ATOM 1767 C LYS A 113 8.014 -3.603 -21.362 1.00 0.00 C ATOM 1768 O LYS A 113 8.294 -3.387 -22.540 1.00 0.00 O ATOM 1769 CB LYS A 113 8.741 -1.265 -20.611 1.00 0.00 C ATOM 1770 CG LYS A 113 8.271 -0.111 -19.749 1.00 0.00 C ATOM 1771 CD LYS A 113 8.990 1.172 -20.039 1.00 0.00 C ATOM 1772 CE LYS A 113 8.404 2.265 -19.172 1.00 0.00 C ATOM 1773 NZ LYS A 113 9.125 3.548 -19.401 1.00 0.00 N ATOM 0 H LYS A 113 9.165 -3.648 -19.106 1.00 0.00 H new ATOM 0 HA LYS A 113 6.880 -2.132 -20.302 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.794 -1.471 -20.416 1.00 0.00 H new ATOM 0 HB3 LYS A 113 8.658 -1.000 -21.665 1.00 0.00 H new ATOM 0 HG2 LYS A 113 7.202 0.036 -19.902 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.411 -0.369 -18.699 1.00 0.00 H new ATOM 0 HD2 LYS A 113 10.056 1.061 -19.838 1.00 0.00 H new ATOM 0 HD3 LYS A 113 8.889 1.431 -21.093 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.345 2.390 -19.398 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.475 1.983 -18.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.034 4.152 -18.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 10.131 3.354 -19.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 8.714 4.035 -20.223 1.00 0.00 H new ATOM 1787 N ASP A 114 7.694 -4.795 -20.886 1.00 0.00 N ATOM 1788 CA ASP A 114 7.373 -5.943 -21.731 1.00 0.00 C ATOM 1789 C ASP A 114 6.073 -5.536 -22.444 1.00 0.00 C ATOM 1790 O ASP A 114 5.453 -4.541 -22.035 1.00 0.00 O ATOM 1791 CB ASP A 114 7.154 -7.174 -20.836 1.00 0.00 C ATOM 1792 CG ASP A 114 8.430 -7.641 -20.152 1.00 0.00 C ATOM 1793 OD1 ASP A 114 9.547 -7.299 -20.605 1.00 0.00 O ATOM 1794 OD2 ASP A 114 8.325 -8.349 -19.126 1.00 0.00 O ATOM 0 H ASP A 114 7.648 -5.000 -19.888 1.00 0.00 H new ATOM 0 HA ASP A 114 8.158 -6.198 -22.443 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.407 -6.938 -20.078 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.751 -7.988 -21.438 1.00 0.00 H new ATOM 1799 N PRO A 115 5.610 -6.268 -23.476 1.00 0.00 N ATOM 1800 CA PRO A 115 4.357 -5.868 -24.141 1.00 0.00 C ATOM 1801 C PRO A 115 3.056 -6.139 -23.352 1.00 0.00 C ATOM 1802 O PRO A 115 2.057 -6.603 -23.906 1.00 0.00 O ATOM 1803 CB PRO A 115 4.427 -6.656 -25.451 1.00 0.00 C ATOM 1804 CG PRO A 115 5.088 -7.903 -25.075 1.00 0.00 C ATOM 1805 CD PRO A 115 6.177 -7.463 -24.137 1.00 0.00 C ATOM 0 HA PRO A 115 4.296 -4.786 -24.260 1.00 0.00 H new ATOM 0 HB2 PRO A 115 3.434 -6.838 -25.861 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.992 -6.118 -26.212 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.396 -8.592 -24.590 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.494 -8.419 -25.945 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.422 -8.242 -23.415 1.00 0.00 H new ATOM 0 HD3 PRO A 115 7.096 -7.226 -24.673 1.00 0.00 H new ATOM 1813 N ASN A 116 3.071 -5.820 -22.064 1.00 0.00 N ATOM 1814 CA ASN A 116 1.955 -6.007 -21.146 1.00 0.00 C ATOM 1815 C ASN A 116 0.732 -5.249 -21.625 1.00 0.00 C ATOM 1816 O ASN A 116 0.730 -4.020 -21.684 1.00 0.00 O ATOM 1817 CB ASN A 116 2.280 -5.453 -19.751 1.00 0.00 C ATOM 1818 CG ASN A 116 3.357 -6.212 -19.040 1.00 0.00 C ATOM 1819 OD1 ASN A 116 3.498 -7.418 -19.183 1.00 0.00 O ATOM 1820 ND2 ASN A 116 4.139 -5.513 -18.266 1.00 0.00 N ATOM 0 H ASN A 116 3.889 -5.410 -21.614 1.00 0.00 H new ATOM 0 HA ASN A 116 1.769 -7.080 -21.105 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.584 -4.410 -19.845 1.00 0.00 H new ATOM 0 HB3 ASN A 116 1.375 -5.468 -19.144 1.00 0.00 H new ATOM 0 HD21 ASN A 116 4.896 -5.971 -17.758 1.00 0.00 H new ATOM 0 HD22 ASN A 116 3.994 -4.508 -18.169 1.00 0.00 H new ATOM 1827 N ASP A 117 -0.317 -5.989 -21.935 1.00 0.00 N ATOM 1828 CA ASP A 117 -1.589 -5.395 -22.321 1.00 0.00 C ATOM 1829 C ASP A 117 -2.687 -6.362 -21.907 1.00 0.00 C ATOM 1830 O ASP A 117 -3.518 -6.045 -21.065 1.00 0.00 O ATOM 1831 CB ASP A 117 -1.603 -5.154 -23.830 1.00 0.00 C ATOM 1832 CG ASP A 117 -2.764 -4.302 -24.279 1.00 0.00 C ATOM 1833 OD1 ASP A 117 -3.513 -3.765 -23.438 1.00 0.00 O ATOM 1834 OD2 ASP A 117 -2.915 -4.111 -25.505 1.00 0.00 O ATOM 0 H ASP A 117 -0.315 -7.009 -21.927 1.00 0.00 H new ATOM 0 HA ASP A 117 -1.744 -4.433 -21.832 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -0.671 -4.672 -24.124 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -1.643 -6.114 -24.345 1.00 0.00 H new ATOM 1839 N GLY A 118 -2.590 -7.599 -22.374 1.00 0.00 N ATOM 1840 CA GLY A 118 -3.444 -8.652 -21.853 1.00 0.00 C ATOM 1841 C GLY A 118 -3.140 -8.911 -20.390 1.00 0.00 C ATOM 1842 O GLY A 118 -4.051 -9.048 -19.594 1.00 0.00 O ATOM 0 H GLY A 118 -1.938 -7.893 -23.101 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.490 -8.369 -21.968 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.296 -9.566 -22.428 1.00 0.00 H new ATOM 1846 N THR A 119 -1.876 -8.910 -19.989 1.00 0.00 N ATOM 1847 CA THR A 119 -1.516 -9.113 -18.584 1.00 0.00 C ATOM 1848 C THR A 119 -1.917 -7.937 -17.702 1.00 0.00 C ATOM 1849 O THR A 119 -2.205 -8.095 -16.520 1.00 0.00 O ATOM 1850 CB THR A 119 0.000 -9.278 -18.420 1.00 0.00 C ATOM 1851 OG1 THR A 119 0.658 -8.234 -19.138 1.00 0.00 O ATOM 1852 CG2 THR A 119 0.507 -10.588 -18.983 1.00 0.00 C ATOM 0 H THR A 119 -1.081 -8.771 -20.612 1.00 0.00 H new ATOM 0 HA THR A 119 -2.052 -10.011 -18.278 1.00 0.00 H new ATOM 0 HB THR A 119 0.210 -9.249 -17.351 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.616 -8.249 -18.932 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.586 -10.652 -18.840 1.00 0.00 H new ATOM 0 HG22 THR A 119 0.023 -11.417 -18.467 1.00 0.00 H new ATOM 0 HG23 THR A 119 0.278 -10.639 -20.048 1.00 0.00 H new ATOM 1860 N GLU A 120 -1.982 -6.751 -18.282 1.00 0.00 N ATOM 1861 CA GLU A 120 -2.383 -5.556 -17.544 1.00 0.00 C ATOM 1862 C GLU A 120 -3.893 -5.623 -17.301 1.00 0.00 C ATOM 1863 O GLU A 120 -4.423 -5.176 -16.290 1.00 0.00 O ATOM 1864 CB GLU A 120 -1.984 -4.334 -18.372 1.00 0.00 C ATOM 1865 CG GLU A 120 -1.977 -3.012 -17.636 1.00 0.00 C ATOM 1866 CD GLU A 120 -1.419 -1.920 -18.527 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -2.040 -1.627 -19.577 1.00 0.00 O ATOM 1868 OE2 GLU A 120 -0.322 -1.382 -18.244 1.00 0.00 O ATOM 0 H GLU A 120 -1.762 -6.585 -19.264 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.891 -5.487 -16.574 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.988 -4.506 -18.781 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.667 -4.253 -19.218 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.990 -2.755 -17.325 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.376 -3.095 -16.730 1.00 0.00 H new ATOM 1875 N GLN A 121 -4.589 -6.280 -18.215 1.00 0.00 N ATOM 1876 CA GLN A 121 -6.010 -6.552 -18.054 1.00 0.00 C ATOM 1877 C GLN A 121 -6.281 -7.806 -17.218 1.00 0.00 C ATOM 1878 O GLN A 121 -7.311 -7.897 -16.563 1.00 0.00 O ATOM 1879 CB GLN A 121 -6.652 -6.670 -19.428 1.00 0.00 C ATOM 1880 CG GLN A 121 -6.648 -5.355 -20.192 1.00 0.00 C ATOM 1881 CD GLN A 121 -7.098 -5.534 -21.613 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -8.212 -5.984 -21.884 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -6.241 -5.213 -22.540 1.00 0.00 N ATOM 0 H GLN A 121 -4.190 -6.638 -19.083 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.452 -5.720 -17.506 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -6.122 -7.425 -20.009 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.679 -7.017 -19.316 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.302 -4.642 -19.691 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.644 -4.930 -20.179 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.326 -4.843 -22.283 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -6.485 -5.332 -23.523 1.00 0.00 H new ATOM 1892 N ALA A 122 -5.352 -8.747 -17.153 1.00 0.00 N ATOM 1893 CA ALA A 122 -5.449 -9.847 -16.195 1.00 0.00 C ATOM 1894 C ALA A 122 -5.302 -9.279 -14.782 1.00 0.00 C ATOM 1895 O ALA A 122 -6.015 -9.667 -13.867 1.00 0.00 O ATOM 1896 CB ALA A 122 -4.376 -10.900 -16.479 1.00 0.00 C ATOM 0 H ALA A 122 -4.524 -8.775 -17.748 1.00 0.00 H new ATOM 0 HA ALA A 122 -6.419 -10.336 -16.288 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.463 -11.712 -15.757 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -4.511 -11.295 -17.486 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -3.389 -10.445 -16.397 1.00 0.00 H new ATOM 1902 N LEU A 123 -4.422 -8.303 -14.620 1.00 0.00 N ATOM 1903 CA LEU A 123 -4.338 -7.559 -13.367 1.00 0.00 C ATOM 1904 C LEU A 123 -5.638 -6.808 -13.074 1.00 0.00 C ATOM 1905 O LEU A 123 -6.093 -6.795 -11.935 1.00 0.00 O ATOM 1906 CB LEU A 123 -3.173 -6.571 -13.439 1.00 0.00 C ATOM 1907 CG LEU A 123 -3.044 -5.579 -12.279 1.00 0.00 C ATOM 1908 CD1 LEU A 123 -2.766 -6.269 -10.944 1.00 0.00 C ATOM 1909 CD2 LEU A 123 -1.961 -4.572 -12.636 1.00 0.00 C ATOM 0 H LEU A 123 -3.758 -8.007 -15.335 1.00 0.00 H new ATOM 0 HA LEU A 123 -4.173 -8.270 -12.558 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.246 -7.141 -13.505 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.264 -6.003 -14.365 1.00 0.00 H new ATOM 0 HG LEU A 123 -3.995 -5.065 -12.140 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -2.684 -5.519 -10.157 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.583 -6.952 -10.711 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.833 -6.828 -11.011 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -1.850 -3.854 -11.824 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.016 -5.093 -12.791 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.239 -4.047 -13.550 1.00 0.00 H new ATOM 1921 N LEU A 124 -6.266 -6.229 -14.089 1.00 0.00 N ATOM 1922 CA LEU A 124 -7.569 -5.582 -13.912 1.00 0.00 C ATOM 1923 C LEU A 124 -8.580 -6.612 -13.403 1.00 0.00 C ATOM 1924 O LEU A 124 -9.342 -6.315 -12.500 1.00 0.00 O ATOM 1925 CB LEU A 124 -8.012 -4.932 -15.234 1.00 0.00 C ATOM 1926 CG LEU A 124 -9.207 -3.971 -15.374 1.00 0.00 C ATOM 1927 CD1 LEU A 124 -9.183 -3.436 -16.809 1.00 0.00 C ATOM 1928 CD2 LEU A 124 -10.582 -4.586 -15.109 1.00 0.00 C ATOM 0 H LEU A 124 -5.901 -6.191 -15.041 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.501 -4.788 -13.169 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.144 -4.391 -15.611 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.202 -5.753 -15.926 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.085 -3.203 -14.610 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.016 -2.748 -16.955 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -8.244 -2.912 -16.986 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.272 -4.267 -17.509 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -11.352 -3.824 -15.234 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.758 -5.400 -15.813 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -10.617 -4.973 -14.091 1.00 0.00 H new ATOM 1940 N GLU A 125 -8.560 -7.840 -13.903 1.00 0.00 N ATOM 1941 CA GLU A 125 -9.440 -8.891 -13.379 1.00 0.00 C ATOM 1942 C GLU A 125 -9.102 -9.312 -11.946 1.00 0.00 C ATOM 1943 O GLU A 125 -10.001 -9.625 -11.161 1.00 0.00 O ATOM 1944 CB GLU A 125 -9.388 -10.146 -14.256 1.00 0.00 C ATOM 1945 CG GLU A 125 -9.942 -9.977 -15.660 1.00 0.00 C ATOM 1946 CD GLU A 125 -11.431 -9.681 -15.699 1.00 0.00 C ATOM 1947 OE1 GLU A 125 -12.181 -10.097 -14.788 1.00 0.00 O ATOM 1948 OE2 GLU A 125 -11.894 -9.093 -16.698 1.00 0.00 O ATOM 0 H GLU A 125 -7.951 -8.138 -14.665 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.437 -8.450 -13.386 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.352 -10.476 -14.329 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.942 -10.941 -13.757 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.407 -9.168 -16.157 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.746 -10.885 -16.230 1.00 0.00 H new ATOM 1955 N GLU A 126 -7.831 -9.310 -11.571 1.00 0.00 N ATOM 1956 CA GLU A 126 -7.454 -9.605 -10.186 1.00 0.00 C ATOM 1957 C GLU A 126 -7.983 -8.510 -9.264 1.00 0.00 C ATOM 1958 O GLU A 126 -8.532 -8.790 -8.198 1.00 0.00 O ATOM 1959 CB GLU A 126 -5.934 -9.705 -10.002 1.00 0.00 C ATOM 1960 CG GLU A 126 -5.268 -10.901 -10.661 1.00 0.00 C ATOM 1961 CD GLU A 126 -5.791 -12.234 -10.146 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -6.209 -12.336 -8.972 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -5.808 -13.206 -10.930 1.00 0.00 O ATOM 0 H GLU A 126 -7.048 -9.111 -12.194 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.892 -10.571 -9.936 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.478 -8.796 -10.395 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.717 -9.734 -8.934 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.424 -10.848 -11.739 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.192 -10.849 -10.492 1.00 0.00 H new ATOM 1970 N LEU A 127 -7.855 -7.264 -9.699 1.00 0.00 N ATOM 1971 CA LEU A 127 -8.368 -6.114 -8.958 1.00 0.00 C ATOM 1972 C LEU A 127 -9.891 -6.166 -8.907 1.00 0.00 C ATOM 1973 O LEU A 127 -10.500 -5.814 -7.901 1.00 0.00 O ATOM 1974 CB LEU A 127 -7.910 -4.820 -9.643 1.00 0.00 C ATOM 1975 CG LEU A 127 -6.436 -4.415 -9.488 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -6.023 -3.396 -10.544 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -6.163 -3.820 -8.110 1.00 0.00 C ATOM 0 H LEU A 127 -7.393 -7.019 -10.575 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.981 -6.139 -7.939 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.123 -4.910 -10.708 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.524 -4.004 -9.263 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.852 -5.327 -9.614 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -4.975 -3.132 -10.405 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.160 -3.825 -11.537 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.638 -2.502 -10.447 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.111 -3.545 -8.035 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.781 -2.934 -7.967 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.401 -4.556 -7.342 1.00 0.00 H new ATOM 1989 N LYS A 128 -10.510 -6.643 -9.979 1.00 0.00 N ATOM 1990 CA LYS A 128 -11.966 -6.772 -10.057 1.00 0.00 C ATOM 1991 C LYS A 128 -12.499 -7.779 -9.059 1.00 0.00 C ATOM 1992 O LYS A 128 -13.614 -7.620 -8.577 1.00 0.00 O ATOM 1993 CB LYS A 128 -12.400 -7.151 -11.476 1.00 0.00 C ATOM 1994 CG LYS A 128 -13.888 -6.996 -11.728 1.00 0.00 C ATOM 1995 CD LYS A 128 -14.258 -7.454 -13.125 1.00 0.00 C ATOM 1996 CE LYS A 128 -15.759 -7.343 -13.354 1.00 0.00 C ATOM 1997 NZ LYS A 128 -16.239 -5.929 -13.346 1.00 0.00 N ATOM 0 H LYS A 128 -10.021 -6.952 -10.819 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.390 -5.800 -9.804 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.855 -6.533 -12.189 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.115 -8.185 -11.668 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.446 -7.575 -10.993 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.175 -5.953 -11.596 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.728 -6.851 -13.862 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.939 -8.486 -13.270 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.012 -7.803 -14.309 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -16.283 -7.905 -12.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.241 -5.901 -13.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -16.132 -5.532 -12.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.678 -5.368 -14.019 1.00 0.00 H new ATOM 2011 N ALA A 129 -11.720 -8.785 -8.695 1.00 0.00 N ATOM 2012 CA ALA A 129 -12.175 -9.703 -7.657 1.00 0.00 C ATOM 2013 C ALA A 129 -12.331 -8.928 -6.346 1.00 0.00 C ATOM 2014 O ALA A 129 -13.344 -9.052 -5.665 1.00 0.00 O ATOM 2015 CB ALA A 129 -11.208 -10.872 -7.501 1.00 0.00 C ATOM 0 H ALA A 129 -10.799 -8.986 -9.086 1.00 0.00 H new ATOM 0 HA ALA A 129 -13.140 -10.125 -7.939 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.570 -11.542 -6.721 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.139 -11.416 -8.443 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.223 -10.495 -7.227 1.00 0.00 H new ATOM 2021 N LEU A 130 -11.363 -8.085 -6.004 1.00 0.00 N ATOM 2022 CA LEU A 130 -11.505 -7.292 -4.785 1.00 0.00 C ATOM 2023 C LEU A 130 -12.613 -6.253 -4.937 1.00 0.00 C ATOM 2024 O LEU A 130 -13.383 -6.081 -4.013 1.00 0.00 O ATOM 2025 CB LEU A 130 -10.198 -6.617 -4.349 1.00 0.00 C ATOM 2026 CG LEU A 130 -9.862 -6.801 -2.854 1.00 0.00 C ATOM 2027 CD1 LEU A 130 -8.499 -6.194 -2.522 1.00 0.00 C ATOM 2028 CD2 LEU A 130 -10.898 -6.217 -1.889 1.00 0.00 C ATOM 0 H LEU A 130 -10.502 -7.934 -6.529 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.776 -7.994 -3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.378 -7.016 -4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.262 -5.551 -4.568 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.859 -7.881 -2.708 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -8.285 -6.337 -1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.728 -6.684 -3.117 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.510 -5.128 -2.749 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -10.578 -6.393 -0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -10.992 -5.145 -2.061 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -11.862 -6.697 -2.056 1.00 0.00 H new ATOM 2040 N ASP A 131 -12.770 -5.625 -6.096 1.00 0.00 N ATOM 2041 CA ASP A 131 -13.871 -4.669 -6.302 1.00 0.00 C ATOM 2042 C ASP A 131 -15.234 -5.329 -6.118 1.00 0.00 C ATOM 2043 O ASP A 131 -16.111 -4.797 -5.434 1.00 0.00 O ATOM 2044 CB ASP A 131 -13.798 -4.064 -7.712 1.00 0.00 C ATOM 2045 CG ASP A 131 -14.935 -3.089 -8.001 1.00 0.00 C ATOM 2046 OD1 ASP A 131 -16.032 -3.526 -8.413 1.00 0.00 O ATOM 2047 OD2 ASP A 131 -14.728 -1.865 -7.908 1.00 0.00 O ATOM 0 H ASP A 131 -12.161 -5.753 -6.904 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.759 -3.885 -5.553 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.845 -3.548 -7.831 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.820 -4.868 -8.448 1.00 0.00 H new ATOM 2052 N GLY A 132 -15.373 -6.528 -6.665 1.00 0.00 N ATOM 2053 CA GLY A 132 -16.603 -7.291 -6.555 1.00 0.00 C ATOM 2054 C GLY A 132 -16.902 -7.677 -5.126 1.00 0.00 C ATOM 2055 O GLY A 132 -18.056 -7.730 -4.719 1.00 0.00 O ATOM 0 H GLY A 132 -14.638 -6.996 -7.195 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.431 -6.704 -6.953 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.528 -8.191 -7.166 1.00 0.00 H new ATOM 2059 N HIS A 133 -15.873 -7.942 -4.335 1.00 0.00 N ATOM 2060 CA HIS A 133 -16.093 -8.248 -2.923 1.00 0.00 C ATOM 2061 C HIS A 133 -16.376 -6.970 -2.141 1.00 0.00 C ATOM 2062 O HIS A 133 -17.250 -6.929 -1.282 1.00 0.00 O ATOM 2063 CB HIS A 133 -14.872 -8.955 -2.325 1.00 0.00 C ATOM 2064 CG HIS A 133 -14.514 -10.231 -3.020 1.00 0.00 C ATOM 2065 ND1 HIS A 133 -13.313 -10.897 -2.817 1.00 0.00 N ATOM 2066 CD2 HIS A 133 -15.174 -10.985 -3.938 1.00 0.00 C ATOM 2067 CE1 HIS A 133 -13.260 -11.957 -3.610 1.00 0.00 C ATOM 2068 NE2 HIS A 133 -14.375 -12.033 -4.291 1.00 0.00 N ATOM 0 H HIS A 133 -14.898 -7.953 -4.634 1.00 0.00 H new ATOM 0 HA HIS A 133 -16.955 -8.911 -2.852 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -14.018 -8.279 -2.363 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -15.065 -9.166 -1.273 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -16.164 -10.788 -4.323 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -12.432 -12.646 -3.683 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -14.608 -12.756 -4.972 1.00 0.00 H new ATOM 2075 N LEU A 134 -15.614 -5.924 -2.411 1.00 0.00 N ATOM 2076 CA LEU A 134 -15.667 -4.707 -1.613 1.00 0.00 C ATOM 2077 C LEU A 134 -16.952 -3.933 -1.801 1.00 0.00 C ATOM 2078 O LEU A 134 -17.502 -3.447 -0.831 1.00 0.00 O ATOM 2079 CB LEU A 134 -14.496 -3.784 -1.948 1.00 0.00 C ATOM 2080 CG LEU A 134 -14.393 -2.618 -0.954 1.00 0.00 C ATOM 2081 CD1 LEU A 134 -13.003 -2.597 -0.385 1.00 0.00 C ATOM 2082 CD2 LEU A 134 -14.769 -1.266 -1.548 1.00 0.00 C ATOM 0 H LEU A 134 -14.947 -5.892 -3.182 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.612 -5.033 -0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.567 -4.355 -1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -14.618 -3.392 -2.958 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.126 -2.788 -0.165 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.912 -1.774 0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.805 -3.539 0.126 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.282 -2.463 -1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -14.671 -0.494 -0.785 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.106 -1.038 -2.382 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -15.799 -1.298 -1.902 1.00 0.00 H new ATOM 2094 N LYS A 135 -17.467 -3.807 -3.015 1.00 0.00 N ATOM 2095 CA LYS A 135 -18.677 -3.003 -3.188 1.00 0.00 C ATOM 2096 C LYS A 135 -19.905 -3.685 -2.587 1.00 0.00 C ATOM 2097 O LYS A 135 -20.856 -3.008 -2.196 1.00 0.00 O ATOM 2098 CB LYS A 135 -18.872 -2.612 -4.652 1.00 0.00 C ATOM 2099 CG LYS A 135 -17.746 -1.689 -5.148 1.00 0.00 C ATOM 2100 CD LYS A 135 -17.986 -1.106 -6.536 1.00 0.00 C ATOM 2101 CE LYS A 135 -19.080 -0.037 -6.520 1.00 0.00 C ATOM 2102 NZ LYS A 135 -19.344 0.594 -7.855 1.00 0.00 N ATOM 0 H LYS A 135 -17.090 -4.229 -3.864 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.546 -2.077 -2.629 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -18.904 -3.511 -5.268 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -19.833 -2.110 -4.770 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -17.622 -0.871 -4.438 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -16.810 -2.248 -5.157 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -17.060 -0.673 -6.914 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.268 -1.905 -7.222 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -20.004 -0.484 -6.153 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.800 0.743 -5.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.451 1.622 -7.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.547 0.400 -8.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -20.217 0.199 -8.259 1.00 0.00 H new ATOM 2116 N VAL A 136 -19.839 -4.996 -2.399 1.00 0.00 N ATOM 2117 CA VAL A 136 -20.827 -5.716 -1.589 1.00 0.00 C ATOM 2118 C VAL A 136 -20.709 -5.299 -0.120 1.00 0.00 C ATOM 2119 O VAL A 136 -21.718 -4.997 0.520 1.00 0.00 O ATOM 2120 CB VAL A 136 -20.640 -7.260 -1.742 1.00 0.00 C ATOM 2121 CG1 VAL A 136 -21.506 -8.076 -0.778 1.00 0.00 C ATOM 2122 CG2 VAL A 136 -20.955 -7.680 -3.174 1.00 0.00 C ATOM 0 H VAL A 136 -19.111 -5.589 -2.796 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.825 -5.458 -1.943 1.00 0.00 H new ATOM 0 HB VAL A 136 -19.599 -7.470 -1.495 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -21.326 -9.139 -0.938 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -21.251 -7.816 0.249 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.558 -7.855 -0.958 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -20.823 -8.757 -3.275 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -21.986 -7.417 -3.412 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -20.282 -7.166 -3.860 1.00 0.00 H new ATOM 2132 N HIS A 137 -19.503 -5.257 0.433 1.00 0.00 N ATOM 2133 CA HIS A 137 -19.335 -4.894 1.845 1.00 0.00 C ATOM 2134 C HIS A 137 -19.532 -3.408 2.131 1.00 0.00 C ATOM 2135 O HIS A 137 -20.233 -3.058 3.076 1.00 0.00 O ATOM 2136 CB HIS A 137 -17.951 -5.308 2.350 1.00 0.00 C ATOM 2137 CG HIS A 137 -17.763 -6.789 2.415 1.00 0.00 C ATOM 2138 ND1 HIS A 137 -18.385 -7.572 3.364 1.00 0.00 N ATOM 2139 CD2 HIS A 137 -17.025 -7.620 1.630 1.00 0.00 C ATOM 2140 CE1 HIS A 137 -18.026 -8.858 3.071 1.00 0.00 C ATOM 2141 NE2 HIS A 137 -17.183 -8.925 2.017 1.00 0.00 N ATOM 0 H HIS A 137 -18.635 -5.465 -0.061 1.00 0.00 H new ATOM 0 HA HIS A 137 -20.120 -5.435 2.373 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.191 -4.881 1.696 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.793 -4.885 3.342 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -16.399 -7.295 0.812 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -18.376 -9.721 3.619 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -16.761 -9.757 1.604 1.00 0.00 H new ATOM 2148 N GLY A 138 -18.937 -2.537 1.329 1.00 0.00 N ATOM 2149 CA GLY A 138 -19.009 -1.093 1.518 1.00 0.00 C ATOM 2150 C GLY A 138 -17.725 -0.372 1.910 1.00 0.00 C ATOM 2151 O GLY A 138 -17.192 0.325 1.043 1.00 0.00 O ATOM 0 H GLY A 138 -18.384 -2.815 0.519 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.375 -0.650 0.592 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.757 -0.891 2.285 1.00 0.00 H new ATOM 2155 N PRO A 139 -17.208 -0.462 3.155 1.00 0.00 N ATOM 2156 CA PRO A 139 -16.009 0.240 3.656 1.00 0.00 C ATOM 2157 C PRO A 139 -14.655 -0.035 2.989 1.00 0.00 C ATOM 2158 O PRO A 139 -14.578 -0.625 1.919 1.00 0.00 O ATOM 2159 CB PRO A 139 -15.933 -0.247 5.109 1.00 0.00 C ATOM 2160 CG PRO A 139 -17.303 -0.576 5.462 1.00 0.00 C ATOM 2161 CD PRO A 139 -17.798 -1.266 4.243 1.00 0.00 C ATOM 0 HA PRO A 139 -16.141 1.305 3.466 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -15.281 -1.116 5.201 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.530 0.525 5.764 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.351 -1.220 6.340 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.888 0.315 5.688 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.469 -2.305 4.204 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.887 -1.274 4.196 1.00 0.00 H new ATOM 2169 N PHE A 140 -13.580 0.365 3.664 1.00 0.00 N ATOM 2170 CA PHE A 140 -12.198 0.030 3.277 1.00 0.00 C ATOM 2171 C PHE A 140 -11.940 -1.487 3.208 1.00 0.00 C ATOM 2172 O PHE A 140 -12.797 -2.282 3.607 1.00 0.00 O ATOM 2173 CB PHE A 140 -11.228 0.647 4.293 1.00 0.00 C ATOM 2174 CG PHE A 140 -11.089 2.144 4.188 1.00 0.00 C ATOM 2175 CD1 PHE A 140 -10.717 2.752 2.974 1.00 0.00 C ATOM 2176 CD2 PHE A 140 -11.270 2.951 5.322 1.00 0.00 C ATOM 2177 CE1 PHE A 140 -10.486 4.147 2.896 1.00 0.00 C ATOM 2178 CE2 PHE A 140 -11.052 4.346 5.262 1.00 0.00 C ATOM 2179 CZ PHE A 140 -10.647 4.947 4.047 1.00 0.00 C ATOM 0 H PHE A 140 -13.637 0.938 4.506 1.00 0.00 H new ATOM 0 HA PHE A 140 -12.041 0.434 2.277 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -11.565 0.395 5.299 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.246 0.193 4.162 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -10.606 2.145 2.088 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -11.580 2.500 6.253 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -10.188 4.596 1.960 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -11.195 4.953 6.144 1.00 0.00 H new ATOM 0 HZ PHE A 140 -10.462 6.010 4.001 1.00 0.00 H new ATOM 2189 N ILE A 141 -10.764 -1.893 2.729 1.00 0.00 N ATOM 2190 CA ILE A 141 -10.526 -3.251 2.217 1.00 0.00 C ATOM 2191 C ILE A 141 -10.811 -4.318 3.260 1.00 0.00 C ATOM 2192 O ILE A 141 -11.424 -5.328 2.941 1.00 0.00 O ATOM 2193 CB ILE A 141 -9.085 -3.411 1.617 1.00 0.00 C ATOM 2194 CG1 ILE A 141 -8.978 -2.563 0.336 1.00 0.00 C ATOM 2195 CG2 ILE A 141 -8.759 -4.881 1.298 1.00 0.00 C ATOM 2196 CD1 ILE A 141 -7.593 -2.504 -0.335 1.00 0.00 C ATOM 0 H ILE A 141 -9.943 -1.289 2.683 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.236 -3.399 1.403 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.364 -3.069 2.360 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.693 -2.950 -0.390 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.285 -1.545 0.574 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.753 -4.949 0.885 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.817 -5.473 2.211 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -9.476 -5.263 0.572 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -7.646 -1.878 -1.225 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.869 -2.083 0.362 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -7.282 -3.510 -0.617 1.00 0.00 H new ATOM 2208 N ALA A 142 -10.457 -4.084 4.512 1.00 0.00 N ATOM 2209 CA ALA A 142 -10.721 -5.049 5.575 1.00 0.00 C ATOM 2210 C ALA A 142 -12.193 -5.243 5.993 1.00 0.00 C ATOM 2211 O ALA A 142 -12.477 -5.948 6.967 1.00 0.00 O ATOM 2212 CB ALA A 142 -9.901 -4.651 6.757 1.00 0.00 C ATOM 0 H ALA A 142 -9.985 -3.234 4.821 1.00 0.00 H new ATOM 0 HA ALA A 142 -10.449 -6.023 5.168 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.074 -5.353 7.573 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -8.845 -4.661 6.487 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.184 -3.648 7.075 1.00 0.00 H new ATOM 2218 N GLY A 143 -13.123 -4.602 5.300 1.00 0.00 N ATOM 2219 CA GLY A 143 -14.549 -4.799 5.524 1.00 0.00 C ATOM 2220 C GLY A 143 -15.179 -3.823 6.494 1.00 0.00 C ATOM 2221 O GLY A 143 -16.401 -3.713 6.564 1.00 0.00 O ATOM 0 H GLY A 143 -12.910 -3.929 4.564 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.067 -4.724 4.568 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -14.708 -5.812 5.894 1.00 0.00 H new ATOM 2225 N GLU A 144 -14.352 -3.103 7.239 1.00 0.00 N ATOM 2226 CA GLU A 144 -14.841 -2.144 8.242 1.00 0.00 C ATOM 2227 C GLU A 144 -14.144 -0.789 8.228 1.00 0.00 C ATOM 2228 O GLU A 144 -14.793 0.255 8.277 1.00 0.00 O ATOM 2229 CB GLU A 144 -14.652 -2.717 9.649 1.00 0.00 C ATOM 2230 CG GLU A 144 -15.485 -3.950 9.952 1.00 0.00 C ATOM 2231 CD GLU A 144 -15.296 -4.446 11.373 1.00 0.00 C ATOM 2232 OE1 GLU A 144 -14.399 -3.966 12.104 1.00 0.00 O ATOM 2233 OE2 GLU A 144 -16.069 -5.334 11.798 1.00 0.00 O ATOM 0 H GLU A 144 -13.336 -3.159 7.174 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.887 -1.987 7.981 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -13.599 -2.964 9.787 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -14.896 -1.943 10.377 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.538 -3.722 9.788 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.218 -4.745 9.255 1.00 0.00 H new ATOM 2240 N LYS A 145 -12.817 -0.802 8.229 1.00 0.00 N ATOM 2241 CA LYS A 145 -11.996 0.398 8.387 1.00 0.00 C ATOM 2242 C LYS A 145 -10.609 -0.044 7.979 1.00 0.00 C ATOM 2243 O LYS A 145 -10.447 -1.224 7.688 1.00 0.00 O ATOM 2244 CB LYS A 145 -12.012 0.864 9.851 1.00 0.00 C ATOM 2245 CG LYS A 145 -11.567 -0.167 10.883 1.00 0.00 C ATOM 2246 CD LYS A 145 -11.708 0.454 12.253 1.00 0.00 C ATOM 2247 CE LYS A 145 -11.404 -0.524 13.363 1.00 0.00 C ATOM 2248 NZ LYS A 145 -11.617 0.150 14.681 1.00 0.00 N ATOM 0 H LYS A 145 -12.271 -1.656 8.119 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.354 1.237 7.791 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.369 1.740 9.940 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.024 1.185 10.099 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.176 -1.068 10.808 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.534 -0.464 10.704 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.037 1.309 12.332 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.723 0.833 12.374 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.048 -1.399 13.280 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.376 -0.876 13.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -11.409 -0.518 15.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.985 0.972 14.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.605 0.465 14.754 1.00 0.00 H new ATOM 2262 N ILE A 146 -9.636 0.855 8.002 1.00 0.00 N ATOM 2263 CA ILE A 146 -8.237 0.500 7.768 1.00 0.00 C ATOM 2264 C ILE A 146 -7.813 -0.444 8.895 1.00 0.00 C ATOM 2265 O ILE A 146 -7.852 -0.065 10.066 1.00 0.00 O ATOM 2266 CB ILE A 146 -7.333 1.788 7.753 1.00 0.00 C ATOM 2267 CG1 ILE A 146 -7.725 2.687 6.562 1.00 0.00 C ATOM 2268 CG2 ILE A 146 -5.811 1.470 7.721 1.00 0.00 C ATOM 2269 CD1 ILE A 146 -7.132 4.104 6.579 1.00 0.00 C ATOM 0 H ILE A 146 -9.789 1.847 8.182 1.00 0.00 H new ATOM 0 HA ILE A 146 -8.122 0.015 6.799 1.00 0.00 H new ATOM 0 HB ILE A 146 -7.513 2.315 8.690 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.416 2.194 5.640 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -8.812 2.767 6.532 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.245 2.401 7.712 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.542 0.890 8.604 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.578 0.895 6.825 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -7.470 4.651 5.699 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -7.461 4.625 7.478 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -6.044 4.043 6.572 1.00 0.00 H new ATOM 2281 N THR A 147 -7.399 -1.658 8.555 1.00 0.00 N ATOM 2282 CA THR A 147 -6.788 -2.587 9.514 1.00 0.00 C ATOM 2283 C THR A 147 -5.502 -3.071 8.853 1.00 0.00 C ATOM 2284 O THR A 147 -5.089 -2.480 7.854 1.00 0.00 O ATOM 2285 CB THR A 147 -7.675 -3.810 9.857 1.00 0.00 C ATOM 2286 OG1 THR A 147 -7.681 -4.731 8.766 1.00 0.00 O ATOM 2287 CG2 THR A 147 -9.100 -3.424 10.212 1.00 0.00 C ATOM 0 H THR A 147 -7.475 -2.032 7.609 1.00 0.00 H new ATOM 0 HA THR A 147 -6.629 -2.069 10.460 1.00 0.00 H new ATOM 0 HB THR A 147 -7.240 -4.278 10.740 1.00 0.00 H new ATOM 0 HG1 THR A 147 -7.910 -5.626 9.094 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.673 -4.322 10.443 1.00 0.00 H new ATOM 0 HG22 THR A 147 -9.093 -2.765 11.080 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.558 -2.908 9.368 1.00 0.00 H new ATOM 2295 N ALA A 148 -4.902 -4.152 9.337 1.00 0.00 N ATOM 2296 CA ALA A 148 -3.694 -4.717 8.737 1.00 0.00 C ATOM 2297 C ALA A 148 -3.719 -4.901 7.209 1.00 0.00 C ATOM 2298 O ALA A 148 -2.709 -4.632 6.570 1.00 0.00 O ATOM 2299 CB ALA A 148 -3.376 -6.048 9.423 1.00 0.00 C ATOM 0 H ALA A 148 -5.236 -4.662 10.154 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.913 -3.975 8.902 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.476 -6.478 8.983 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.214 -5.879 10.488 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.211 -6.736 9.288 1.00 0.00 H new ATOM 2305 N VAL A 149 -4.831 -5.306 6.605 1.00 0.00 N ATOM 2306 CA VAL A 149 -4.861 -5.491 5.144 1.00 0.00 C ATOM 2307 C VAL A 149 -4.683 -4.159 4.411 1.00 0.00 C ATOM 2308 O VAL A 149 -3.982 -4.034 3.409 1.00 0.00 O ATOM 2309 CB VAL A 149 -6.197 -6.121 4.643 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -6.071 -6.565 3.182 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -6.602 -7.314 5.496 1.00 0.00 C ATOM 0 H VAL A 149 -5.708 -5.510 7.084 1.00 0.00 H new ATOM 0 HA VAL A 149 -4.036 -6.169 4.924 1.00 0.00 H new ATOM 0 HB VAL A 149 -6.967 -5.354 4.725 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -7.014 -7.002 2.852 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -5.833 -5.703 2.559 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -5.277 -7.307 3.094 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -7.537 -7.729 5.120 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -5.823 -8.075 5.451 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -6.737 -6.994 6.529 1.00 0.00 H new ATOM 2321 N ASP A 150 -5.314 -3.123 4.933 1.00 0.00 N ATOM 2322 CA ASP A 150 -5.235 -1.810 4.307 1.00 0.00 C ATOM 2323 C ASP A 150 -3.860 -1.205 4.544 1.00 0.00 C ATOM 2324 O ASP A 150 -3.334 -0.486 3.700 1.00 0.00 O ATOM 2325 CB ASP A 150 -6.292 -0.891 4.900 1.00 0.00 C ATOM 2326 CG ASP A 150 -7.688 -1.279 4.494 1.00 0.00 C ATOM 2327 OD1 ASP A 150 -8.147 -0.788 3.446 1.00 0.00 O ATOM 2328 OD2 ASP A 150 -8.346 -2.060 5.209 1.00 0.00 O ATOM 0 H ASP A 150 -5.882 -3.161 5.780 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.405 -1.921 3.236 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.215 -0.909 5.987 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.097 0.134 4.583 1.00 0.00 H new ATOM 2333 N LEU A 151 -3.251 -1.508 5.680 1.00 0.00 N ATOM 2334 CA LEU A 151 -1.894 -1.040 5.955 1.00 0.00 C ATOM 2335 C LEU A 151 -0.894 -1.756 5.056 1.00 0.00 C ATOM 2336 O LEU A 151 0.129 -1.189 4.678 1.00 0.00 O ATOM 2337 CB LEU A 151 -1.506 -1.305 7.413 1.00 0.00 C ATOM 2338 CG LEU A 151 -2.251 -0.535 8.514 1.00 0.00 C ATOM 2339 CD1 LEU A 151 -1.836 -1.086 9.877 1.00 0.00 C ATOM 2340 CD2 LEU A 151 -1.975 0.966 8.445 1.00 0.00 C ATOM 0 H LEU A 151 -3.667 -2.070 6.423 1.00 0.00 H new ATOM 0 HA LEU A 151 -1.873 0.033 5.762 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.638 -2.370 7.604 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.442 -1.091 7.519 1.00 0.00 H new ATOM 0 HG LEU A 151 -3.322 -0.673 8.365 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.361 -0.544 10.664 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -2.090 -2.145 9.934 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -0.761 -0.963 10.007 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.521 1.473 9.241 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -0.907 1.145 8.566 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -2.300 1.352 7.479 1.00 0.00 H new ATOM 2352 N SER A 152 -1.163 -3.011 4.729 1.00 0.00 N ATOM 2353 CA SER A 152 -0.227 -3.788 3.932 1.00 0.00 C ATOM 2354 C SER A 152 -0.306 -3.492 2.437 1.00 0.00 C ATOM 2355 O SER A 152 0.734 -3.316 1.789 1.00 0.00 O ATOM 2356 CB SER A 152 -0.430 -5.282 4.203 1.00 0.00 C ATOM 2357 OG SER A 152 -1.656 -5.755 3.681 1.00 0.00 O ATOM 0 H SER A 152 -2.012 -3.508 5.000 1.00 0.00 H new ATOM 0 HA SER A 152 0.775 -3.489 4.240 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.393 -5.845 3.762 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.400 -5.463 5.278 1.00 0.00 H new ATOM 0 HG SER A 152 -2.316 -5.030 3.688 1.00 0.00 H new ATOM 2363 N LEU A 153 -1.508 -3.433 1.877 1.00 0.00 N ATOM 2364 CA LEU A 153 -1.672 -3.261 0.431 1.00 0.00 C ATOM 2365 C LEU A 153 -1.539 -1.821 -0.043 1.00 0.00 C ATOM 2366 O LEU A 153 -0.914 -1.547 -1.073 1.00 0.00 O ATOM 2367 CB LEU A 153 -3.052 -3.764 -0.014 1.00 0.00 C ATOM 2368 CG LEU A 153 -3.432 -5.236 0.207 1.00 0.00 C ATOM 2369 CD1 LEU A 153 -4.880 -5.436 -0.233 1.00 0.00 C ATOM 2370 CD2 LEU A 153 -2.537 -6.210 -0.546 1.00 0.00 C ATOM 0 H LEU A 153 -2.383 -3.501 2.396 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.863 -3.840 -0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.800 -3.155 0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.145 -3.560 -1.081 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.302 -5.450 1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.166 -6.477 -0.082 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.532 -4.792 0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.978 -5.182 -1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.861 -7.231 -0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.603 -6.012 -1.616 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.505 -6.085 -0.217 1.00 0.00 H new ATOM 2382 N ALA A 154 -2.137 -0.888 0.688 1.00 0.00 N ATOM 2383 CA ALA A 154 -2.217 0.492 0.218 1.00 0.00 C ATOM 2384 C ALA A 154 -0.892 1.205 -0.096 1.00 0.00 C ATOM 2385 O ALA A 154 -0.847 1.930 -1.086 1.00 0.00 O ATOM 2386 CB ALA A 154 -3.045 1.322 1.180 1.00 0.00 C ATOM 0 H ALA A 154 -2.569 -1.057 1.597 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.698 0.406 -0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.099 2.350 0.821 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.051 0.907 1.245 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.581 1.306 2.166 1.00 0.00 H new ATOM 2392 N PRO A 155 0.198 0.998 0.673 1.00 0.00 N ATOM 2393 CA PRO A 155 1.355 1.764 0.199 1.00 0.00 C ATOM 2394 C PRO A 155 1.973 1.250 -1.099 1.00 0.00 C ATOM 2395 O PRO A 155 2.597 2.012 -1.838 1.00 0.00 O ATOM 2396 CB PRO A 155 2.333 1.634 1.358 1.00 0.00 C ATOM 2397 CG PRO A 155 2.045 0.337 1.940 1.00 0.00 C ATOM 2398 CD PRO A 155 0.546 0.246 1.893 1.00 0.00 C ATOM 0 HA PRO A 155 1.075 2.786 -0.055 1.00 0.00 H new ATOM 0 HB2 PRO A 155 3.365 1.693 1.013 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.194 2.434 2.085 1.00 0.00 H new ATOM 0 HG2 PRO A 155 2.512 -0.468 1.373 1.00 0.00 H new ATOM 0 HG3 PRO A 155 2.418 0.266 2.962 1.00 0.00 H new ATOM 0 HD2 PRO A 155 0.207 -0.789 1.838 1.00 0.00 H new ATOM 0 HD3 PRO A 155 0.088 0.684 2.780 1.00 0.00 H new ATOM 2406 N LYS A 156 1.767 -0.015 -1.444 1.00 0.00 N ATOM 2407 CA LYS A 156 2.220 -0.486 -2.749 1.00 0.00 C ATOM 2408 C LYS A 156 1.281 0.052 -3.817 1.00 0.00 C ATOM 2409 O LYS A 156 1.730 0.371 -4.901 1.00 0.00 O ATOM 2410 CB LYS A 156 2.332 -2.011 -2.824 1.00 0.00 C ATOM 2411 CG LYS A 156 3.578 -2.559 -2.150 1.00 0.00 C ATOM 2412 CD LYS A 156 4.268 -3.616 -3.012 1.00 0.00 C ATOM 2413 CE LYS A 156 5.520 -4.160 -2.322 1.00 0.00 C ATOM 2414 NZ LYS A 156 6.348 -5.037 -3.212 1.00 0.00 N ATOM 0 H LYS A 156 1.305 -0.714 -0.862 1.00 0.00 H new ATOM 0 HA LYS A 156 3.229 -0.109 -2.917 1.00 0.00 H new ATOM 0 HB2 LYS A 156 1.452 -2.456 -2.360 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.330 -2.317 -3.870 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.272 -1.743 -1.950 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.310 -2.993 -1.187 1.00 0.00 H new ATOM 0 HD2 LYS A 156 3.576 -4.434 -3.213 1.00 0.00 H new ATOM 0 HD3 LYS A 156 4.539 -3.184 -3.975 1.00 0.00 H new ATOM 0 HE2 LYS A 156 6.129 -3.325 -1.977 1.00 0.00 H new ATOM 0 HE3 LYS A 156 5.224 -4.725 -1.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 7.181 -5.374 -2.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 5.780 -5.852 -3.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 6.658 -4.494 -4.043 1.00 0.00 H new ATOM 2428 N LEU A 157 0.006 0.233 -3.505 1.00 0.00 N ATOM 2429 CA LEU A 157 -0.924 0.888 -4.435 1.00 0.00 C ATOM 2430 C LEU A 157 -0.611 2.381 -4.614 1.00 0.00 C ATOM 2431 O LEU A 157 -0.772 2.925 -5.702 1.00 0.00 O ATOM 2432 CB LEU A 157 -2.377 0.715 -3.969 1.00 0.00 C ATOM 2433 CG LEU A 157 -2.955 -0.711 -3.952 1.00 0.00 C ATOM 2434 CD1 LEU A 157 -4.321 -0.718 -3.267 1.00 0.00 C ATOM 2435 CD2 LEU A 157 -3.096 -1.293 -5.361 1.00 0.00 C ATOM 0 H LEU A 157 -0.414 -0.060 -2.623 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.795 0.400 -5.401 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.457 1.122 -2.961 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.011 1.327 -4.611 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.254 -1.334 -3.397 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.720 -1.732 -3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.216 -0.364 -2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.003 -0.063 -3.809 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.508 -2.300 -5.299 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.764 -0.664 -5.949 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.117 -1.330 -5.839 1.00 0.00 H new ATOM 2447 N TYR A 158 -0.094 3.037 -3.582 1.00 0.00 N ATOM 2448 CA TYR A 158 0.380 4.415 -3.722 1.00 0.00 C ATOM 2449 C TYR A 158 1.535 4.464 -4.715 1.00 0.00 C ATOM 2450 O TYR A 158 1.507 5.218 -5.687 1.00 0.00 O ATOM 2451 CB TYR A 158 0.857 4.978 -2.377 1.00 0.00 C ATOM 2452 CG TYR A 158 1.378 6.396 -2.483 1.00 0.00 C ATOM 2453 CD1 TYR A 158 0.484 7.481 -2.555 1.00 0.00 C ATOM 2454 CD2 TYR A 158 2.766 6.663 -2.537 1.00 0.00 C ATOM 2455 CE1 TYR A 158 0.955 8.805 -2.713 1.00 0.00 C ATOM 2456 CE2 TYR A 158 3.243 7.997 -2.700 1.00 0.00 C ATOM 2457 CZ TYR A 158 2.326 9.052 -2.796 1.00 0.00 C ATOM 2458 OH TYR A 158 2.764 10.339 -2.963 1.00 0.00 O ATOM 0 H TYR A 158 0.009 2.645 -2.646 1.00 0.00 H new ATOM 0 HA TYR A 158 -0.452 5.021 -4.080 1.00 0.00 H new ATOM 0 HB2 TYR A 158 0.032 4.952 -1.665 1.00 0.00 H new ATOM 0 HB3 TYR A 158 1.643 4.336 -1.978 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.579 7.299 -2.489 1.00 0.00 H new ATOM 0 HD2 TYR A 158 3.471 5.849 -2.454 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.254 9.625 -2.769 1.00 0.00 H new ATOM 0 HE2 TYR A 158 4.304 8.193 -2.749 1.00 0.00 H new ATOM 0 HH TYR A 158 3.743 10.349 -3.002 1.00 0.00 H new ATOM 2468 N HIS A 159 2.526 3.612 -4.499 1.00 0.00 N ATOM 2469 CA HIS A 159 3.694 3.560 -5.375 1.00 0.00 C ATOM 2470 C HIS A 159 3.320 3.091 -6.782 1.00 0.00 C ATOM 2471 O HIS A 159 3.963 3.487 -7.754 1.00 0.00 O ATOM 2472 CB HIS A 159 4.750 2.606 -4.819 1.00 0.00 C ATOM 2473 CG HIS A 159 5.557 3.159 -3.683 1.00 0.00 C ATOM 2474 ND1 HIS A 159 5.093 3.375 -2.405 1.00 0.00 N ATOM 2475 CD2 HIS A 159 6.873 3.507 -3.635 1.00 0.00 C ATOM 2476 CE1 HIS A 159 6.102 3.846 -1.670 1.00 0.00 C ATOM 2477 NE2 HIS A 159 7.214 3.935 -2.371 1.00 0.00 N ATOM 0 H HIS A 159 2.548 2.947 -3.726 1.00 0.00 H new ATOM 0 HA HIS A 159 4.093 4.573 -5.424 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.256 1.693 -4.486 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.427 2.325 -5.625 1.00 0.00 H new ATOM 0 HD1 HIS A 159 4.142 3.204 -2.077 1.00 0.00 H new ATOM 0 HD2 HIS A 159 7.554 3.455 -4.471 1.00 0.00 H new ATOM 0 HE1 HIS A 159 6.018 4.120 -0.629 1.00 0.00 H new ATOM 2484 N LEU A 160 2.273 2.282 -6.898 1.00 0.00 N ATOM 2485 CA LEU A 160 1.785 1.825 -8.194 1.00 0.00 C ATOM 2486 C LEU A 160 1.360 2.996 -9.044 1.00 0.00 C ATOM 2487 O LEU A 160 1.826 3.120 -10.169 1.00 0.00 O ATOM 2488 CB LEU A 160 0.601 0.859 -8.042 1.00 0.00 C ATOM 2489 CG LEU A 160 -0.206 0.458 -9.290 1.00 0.00 C ATOM 2490 CD1 LEU A 160 0.617 -0.272 -10.333 1.00 0.00 C ATOM 2491 CD2 LEU A 160 -1.403 -0.391 -8.868 1.00 0.00 C ATOM 0 H LEU A 160 1.742 1.927 -6.103 1.00 0.00 H new ATOM 0 HA LEU A 160 2.607 1.298 -8.679 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.981 -0.057 -7.589 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.095 1.302 -7.330 1.00 0.00 H new ATOM 0 HG LEU A 160 -0.542 1.380 -9.764 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.015 -0.524 -11.184 1.00 0.00 H new ATOM 0 HD12 LEU A 160 1.434 0.368 -10.665 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.025 -1.186 -9.901 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -1.976 -0.676 -9.750 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.051 -1.288 -8.358 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.037 0.184 -8.194 1.00 0.00 H new ATOM 2503 N GLU A 161 0.509 3.867 -8.530 1.00 0.00 N ATOM 2504 CA GLU A 161 0.064 4.984 -9.352 1.00 0.00 C ATOM 2505 C GLU A 161 1.206 5.937 -9.632 1.00 0.00 C ATOM 2506 O GLU A 161 1.312 6.470 -10.731 1.00 0.00 O ATOM 2507 CB GLU A 161 -1.015 5.795 -8.665 1.00 0.00 C ATOM 2508 CG GLU A 161 -2.349 5.112 -8.538 1.00 0.00 C ATOM 2509 CD GLU A 161 -3.381 6.145 -8.167 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -3.056 7.003 -7.316 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -4.469 6.199 -8.782 1.00 0.00 O ATOM 0 H GLU A 161 0.124 3.830 -7.586 1.00 0.00 H new ATOM 0 HA GLU A 161 -0.320 4.544 -10.272 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.666 6.063 -7.668 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.153 6.726 -9.215 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.618 4.628 -9.477 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.304 4.331 -7.779 1.00 0.00 H new ATOM 2518 N VAL A 162 2.063 6.158 -8.647 1.00 0.00 N ATOM 2519 CA VAL A 162 3.167 7.096 -8.825 1.00 0.00 C ATOM 2520 C VAL A 162 4.069 6.599 -9.953 1.00 0.00 C ATOM 2521 O VAL A 162 4.353 7.350 -10.876 1.00 0.00 O ATOM 2522 CB VAL A 162 3.929 7.329 -7.488 1.00 0.00 C ATOM 2523 CG1 VAL A 162 5.208 8.130 -7.691 1.00 0.00 C ATOM 2524 CG2 VAL A 162 3.031 8.080 -6.491 1.00 0.00 C ATOM 0 H VAL A 162 2.020 5.711 -7.731 1.00 0.00 H new ATOM 0 HA VAL A 162 2.780 8.073 -9.115 1.00 0.00 H new ATOM 0 HB VAL A 162 4.194 6.347 -7.097 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.707 8.268 -6.732 1.00 0.00 H new ATOM 0 HG12 VAL A 162 5.870 7.593 -8.370 1.00 0.00 H new ATOM 0 HG13 VAL A 162 4.964 9.103 -8.117 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.574 8.238 -5.559 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.746 9.044 -6.912 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.135 7.491 -6.294 1.00 0.00 H new ATOM 2534 N ALA A 163 4.487 5.343 -9.954 1.00 0.00 N ATOM 2535 CA ALA A 163 5.368 4.889 -11.026 1.00 0.00 C ATOM 2536 C ALA A 163 4.646 4.576 -12.343 1.00 0.00 C ATOM 2537 O ALA A 163 5.045 5.068 -13.397 1.00 0.00 O ATOM 2538 CB ALA A 163 6.182 3.705 -10.537 1.00 0.00 C ATOM 0 H ALA A 163 4.244 4.641 -9.255 1.00 0.00 H new ATOM 0 HA ALA A 163 6.031 5.719 -11.270 1.00 0.00 H new ATOM 0 HB1 ALA A 163 6.841 3.363 -11.334 1.00 0.00 H new ATOM 0 HB2 ALA A 163 6.779 4.005 -9.676 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.511 2.896 -10.249 1.00 0.00 H new ATOM 2544 N LEU A 164 3.582 3.783 -12.312 1.00 0.00 N ATOM 2545 CA LEU A 164 2.927 3.360 -13.554 1.00 0.00 C ATOM 2546 C LEU A 164 2.323 4.565 -14.261 1.00 0.00 C ATOM 2547 O LEU A 164 2.400 4.684 -15.479 1.00 0.00 O ATOM 2548 CB LEU A 164 1.826 2.329 -13.267 1.00 0.00 C ATOM 2549 CG LEU A 164 1.105 1.669 -14.454 1.00 0.00 C ATOM 2550 CD1 LEU A 164 2.034 0.832 -15.323 1.00 0.00 C ATOM 2551 CD2 LEU A 164 -0.015 0.769 -13.940 1.00 0.00 C ATOM 0 H LEU A 164 3.156 3.422 -11.458 1.00 0.00 H new ATOM 0 HA LEU A 164 3.679 2.900 -14.195 1.00 0.00 H new ATOM 0 HB2 LEU A 164 2.266 1.534 -12.664 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.070 2.815 -12.650 1.00 0.00 H new ATOM 0 HG LEU A 164 0.711 2.479 -15.068 1.00 0.00 H new ATOM 0 HD11 LEU A 164 1.467 0.392 -16.144 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.824 1.466 -15.726 1.00 0.00 H new ATOM 0 HD13 LEU A 164 2.477 0.038 -14.722 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.524 0.303 -14.784 1.00 0.00 H new ATOM 0 HD22 LEU A 164 0.406 -0.005 -13.298 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -0.728 1.365 -13.371 1.00 0.00 H new ATOM 2563 N GLY A 165 1.783 5.488 -13.479 1.00 0.00 N ATOM 2564 CA GLY A 165 1.157 6.680 -14.017 1.00 0.00 C ATOM 2565 C GLY A 165 2.087 7.605 -14.770 1.00 0.00 C ATOM 2566 O GLY A 165 1.658 8.262 -15.716 1.00 0.00 O ATOM 0 H GLY A 165 1.768 5.430 -12.461 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.350 6.379 -14.684 1.00 0.00 H new ATOM 0 HA3 GLY A 165 0.702 7.235 -13.197 1.00 0.00 H new ATOM 2570 N HIS A 166 3.355 7.660 -14.389 1.00 0.00 N ATOM 2571 CA HIS A 166 4.318 8.457 -15.143 1.00 0.00 C ATOM 2572 C HIS A 166 4.912 7.646 -16.295 1.00 0.00 C ATOM 2573 O HIS A 166 5.160 8.190 -17.370 1.00 0.00 O ATOM 2574 CB HIS A 166 5.419 9.010 -14.231 1.00 0.00 C ATOM 2575 CG HIS A 166 4.936 10.076 -13.292 1.00 0.00 C ATOM 2576 ND1 HIS A 166 4.308 9.830 -12.096 1.00 0.00 N ATOM 2577 CD2 HIS A 166 4.977 11.433 -13.387 1.00 0.00 C ATOM 2578 CE1 HIS A 166 3.958 10.991 -11.553 1.00 0.00 C ATOM 2579 NE2 HIS A 166 4.373 12.006 -12.286 1.00 0.00 N ATOM 0 H HIS A 166 3.738 7.173 -13.579 1.00 0.00 H new ATOM 0 HA HIS A 166 3.786 9.308 -15.569 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.845 8.191 -13.651 1.00 0.00 H new ATOM 0 HB3 HIS A 166 6.221 9.416 -14.847 1.00 0.00 H new ATOM 0 HD1 HIS A 166 4.138 8.909 -11.692 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.418 11.982 -14.206 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.405 11.091 -10.631 1.00 0.00 H new ATOM 2586 N PHE A 167 5.138 6.352 -16.119 1.00 0.00 N ATOM 2587 CA PHE A 167 5.845 5.582 -17.146 1.00 0.00 C ATOM 2588 C PHE A 167 5.078 4.867 -18.242 1.00 0.00 C ATOM 2589 O PHE A 167 5.567 4.796 -19.368 1.00 0.00 O ATOM 2590 CB PHE A 167 6.713 4.535 -16.464 1.00 0.00 C ATOM 2591 CG PHE A 167 7.809 5.135 -15.653 1.00 0.00 C ATOM 2592 CD1 PHE A 167 8.679 6.073 -16.237 1.00 0.00 C ATOM 2593 CD2 PHE A 167 7.981 4.779 -14.307 1.00 0.00 C ATOM 2594 CE1 PHE A 167 9.685 6.688 -15.482 1.00 0.00 C ATOM 2595 CE2 PHE A 167 9.007 5.365 -13.549 1.00 0.00 C ATOM 2596 CZ PHE A 167 9.855 6.338 -14.145 1.00 0.00 C ATOM 0 H PHE A 167 4.852 5.819 -15.298 1.00 0.00 H new ATOM 0 HA PHE A 167 6.368 6.376 -17.680 1.00 0.00 H new ATOM 0 HB2 PHE A 167 6.089 3.915 -15.821 1.00 0.00 H new ATOM 0 HB3 PHE A 167 7.144 3.878 -17.220 1.00 0.00 H new ATOM 0 HD1 PHE A 167 8.570 6.322 -17.282 1.00 0.00 H new ATOM 0 HD2 PHE A 167 7.323 4.053 -13.853 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.326 7.430 -15.934 1.00 0.00 H new ATOM 0 HE2 PHE A 167 9.151 5.078 -12.518 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.632 6.807 -13.560 1.00 0.00 H new ATOM 2606 N LYS A 168 3.923 4.305 -17.920 1.00 0.00 N ATOM 2607 CA LYS A 168 3.165 3.479 -18.859 1.00 0.00 C ATOM 2608 C LYS A 168 1.717 3.684 -18.435 1.00 0.00 C ATOM 2609 O LYS A 168 1.061 2.797 -17.895 1.00 0.00 O ATOM 2610 CB LYS A 168 3.652 2.024 -18.771 1.00 0.00 C ATOM 2611 CG LYS A 168 3.101 1.078 -19.829 1.00 0.00 C ATOM 2612 CD LYS A 168 3.628 -0.335 -19.591 1.00 0.00 C ATOM 2613 CE LYS A 168 3.074 -1.345 -20.595 1.00 0.00 C ATOM 2614 NZ LYS A 168 1.578 -1.495 -20.502 1.00 0.00 N ATOM 0 H LYS A 168 3.483 4.405 -17.005 1.00 0.00 H new ATOM 0 HA LYS A 168 3.289 3.744 -19.909 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.740 2.020 -18.837 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.391 1.632 -17.788 1.00 0.00 H new ATOM 0 HG2 LYS A 168 2.011 1.079 -19.797 1.00 0.00 H new ATOM 0 HG3 LYS A 168 3.391 1.421 -20.822 1.00 0.00 H new ATOM 0 HD2 LYS A 168 4.716 -0.328 -19.651 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.367 -0.651 -18.581 1.00 0.00 H new ATOM 0 HE2 LYS A 168 3.342 -1.032 -21.604 1.00 0.00 H new ATOM 0 HE3 LYS A 168 3.544 -2.314 -20.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 1.294 -2.404 -20.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 1.288 -1.467 -19.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 1.118 -0.718 -21.018 1.00 0.00 H new ATOM 2628 N ASN A 169 1.307 4.940 -18.543 1.00 0.00 N ATOM 2629 CA ASN A 169 0.153 5.478 -17.822 1.00 0.00 C ATOM 2630 C ASN A 169 -1.114 4.654 -18.014 1.00 0.00 C ATOM 2631 O ASN A 169 -1.516 4.331 -19.136 1.00 0.00 O ATOM 2632 CB ASN A 169 -0.075 6.928 -18.259 1.00 0.00 C ATOM 2633 CG ASN A 169 -1.014 7.693 -17.347 1.00 0.00 C ATOM 2634 OD1 ASN A 169 -1.534 7.186 -16.359 1.00 0.00 O ATOM 2635 ND2 ASN A 169 -1.215 8.938 -17.662 1.00 0.00 N ATOM 0 H ASN A 169 1.769 5.626 -19.140 1.00 0.00 H new ATOM 0 HA ASN A 169 0.379 5.433 -16.757 1.00 0.00 H new ATOM 0 HB2 ASN A 169 0.885 7.444 -18.295 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -0.479 6.935 -19.272 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -1.819 9.520 -17.081 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -0.769 9.333 -18.490 1.00 0.00 H new ATOM 2642 N TRP A 170 -1.721 4.310 -16.891 1.00 0.00 N ATOM 2643 CA TRP A 170 -2.927 3.502 -16.823 1.00 0.00 C ATOM 2644 C TRP A 170 -3.804 4.142 -15.753 1.00 0.00 C ATOM 2645 O TRP A 170 -3.540 3.975 -14.557 1.00 0.00 O ATOM 2646 CB TRP A 170 -2.558 2.066 -16.446 1.00 0.00 C ATOM 2647 CG TRP A 170 -3.725 1.128 -16.378 1.00 0.00 C ATOM 2648 CD1 TRP A 170 -4.360 0.542 -17.422 1.00 0.00 C ATOM 2649 CD2 TRP A 170 -4.400 0.644 -15.199 1.00 0.00 C ATOM 2650 NE1 TRP A 170 -5.372 -0.276 -17.000 1.00 0.00 N ATOM 2651 CE2 TRP A 170 -5.395 -0.275 -15.634 1.00 0.00 C ATOM 2652 CE3 TRP A 170 -4.245 0.872 -13.814 1.00 0.00 C ATOM 2653 CZ2 TRP A 170 -6.209 -0.992 -14.729 1.00 0.00 C ATOM 2654 CZ3 TRP A 170 -5.073 0.164 -12.900 1.00 0.00 C ATOM 2655 CH2 TRP A 170 -6.040 -0.769 -13.374 1.00 0.00 C ATOM 0 H TRP A 170 -1.378 4.594 -15.973 1.00 0.00 H new ATOM 0 HA TRP A 170 -3.452 3.463 -17.778 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.842 1.684 -17.173 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -2.056 2.074 -15.478 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.100 0.701 -18.458 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -6.005 -0.800 -17.605 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -3.508 1.574 -13.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.945 -1.697 -15.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -4.968 0.335 -11.839 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.650 -1.310 -12.665 1.00 0.00 H new ATOM 2666 N PRO A 171 -4.783 4.971 -16.153 1.00 0.00 N ATOM 2667 CA PRO A 171 -5.752 5.305 -15.105 1.00 0.00 C ATOM 2668 C PRO A 171 -6.561 4.077 -14.705 1.00 0.00 C ATOM 2669 O PRO A 171 -6.788 3.170 -15.508 1.00 0.00 O ATOM 2670 CB PRO A 171 -6.629 6.365 -15.777 1.00 0.00 C ATOM 2671 CG PRO A 171 -6.568 6.024 -17.222 1.00 0.00 C ATOM 2672 CD PRO A 171 -5.131 5.626 -17.429 1.00 0.00 C ATOM 0 HA PRO A 171 -5.293 5.659 -14.182 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.652 6.332 -15.403 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.253 7.371 -15.589 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -7.250 5.211 -17.472 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -6.843 6.874 -17.847 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -5.017 4.948 -18.275 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -4.497 6.490 -17.626 1.00 0.00 H new ATOM 2680 N ILE A 172 -7.007 4.054 -13.461 1.00 0.00 N ATOM 2681 CA ILE A 172 -7.823 2.956 -12.955 1.00 0.00 C ATOM 2682 C ILE A 172 -9.185 3.124 -13.638 1.00 0.00 C ATOM 2683 O ILE A 172 -9.755 4.219 -13.583 1.00 0.00 O ATOM 2684 CB ILE A 172 -7.986 3.052 -11.410 1.00 0.00 C ATOM 2685 CG1 ILE A 172 -6.618 2.967 -10.704 1.00 0.00 C ATOM 2686 CG2 ILE A 172 -8.911 1.945 -10.881 1.00 0.00 C ATOM 2687 CD1 ILE A 172 -6.601 3.543 -9.282 1.00 0.00 C ATOM 0 H ILE A 172 -6.818 4.786 -12.777 1.00 0.00 H new ATOM 0 HA ILE A 172 -7.368 1.988 -13.165 1.00 0.00 H new ATOM 0 HB ILE A 172 -8.437 4.020 -11.190 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -6.308 1.923 -10.664 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -5.879 3.496 -11.306 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -9.006 2.037 -9.799 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.894 2.042 -11.341 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -8.489 0.970 -11.127 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -5.601 3.442 -8.861 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.877 4.597 -9.313 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -7.313 3.000 -8.661 1.00 0.00 H new ATOM 2699 N PRO A 173 -9.716 2.082 -14.303 1.00 0.00 N ATOM 2700 CA PRO A 173 -11.024 2.288 -14.932 1.00 0.00 C ATOM 2701 C PRO A 173 -12.161 2.380 -13.916 1.00 0.00 C ATOM 2702 O PRO A 173 -12.063 1.893 -12.793 1.00 0.00 O ATOM 2703 CB PRO A 173 -11.172 1.038 -15.804 1.00 0.00 C ATOM 2704 CG PRO A 173 -10.449 0.001 -15.059 1.00 0.00 C ATOM 2705 CD PRO A 173 -9.226 0.715 -14.556 1.00 0.00 C ATOM 0 HA PRO A 173 -11.078 3.228 -15.482 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -12.219 0.771 -15.946 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -10.745 1.189 -16.795 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -11.048 -0.395 -14.239 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -10.187 -0.842 -15.698 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -8.834 0.253 -13.650 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -8.422 0.705 -15.292 1.00 0.00 H new ATOM 2713 N ASP A 174 -13.288 2.944 -14.324 1.00 0.00 N ATOM 2714 CA ASP A 174 -14.437 3.104 -13.426 1.00 0.00 C ATOM 2715 C ASP A 174 -15.190 1.805 -13.141 1.00 0.00 C ATOM 2716 O ASP A 174 -16.126 1.770 -12.346 1.00 0.00 O ATOM 2717 CB ASP A 174 -15.416 4.165 -13.945 1.00 0.00 C ATOM 2718 CG ASP A 174 -16.311 3.675 -15.077 1.00 0.00 C ATOM 2719 OD1 ASP A 174 -15.973 2.732 -15.822 1.00 0.00 O ATOM 2720 OD2 ASP A 174 -17.384 4.297 -15.253 1.00 0.00 O ATOM 0 H ASP A 174 -13.438 3.300 -15.268 1.00 0.00 H new ATOM 0 HA ASP A 174 -14.007 3.435 -12.481 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -16.042 4.503 -13.119 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -14.850 5.030 -14.290 1.00 0.00 H new ATOM 2725 N ASN A 175 -14.749 0.716 -13.749 1.00 0.00 N ATOM 2726 CA ASN A 175 -15.288 -0.610 -13.448 1.00 0.00 C ATOM 2727 C ASN A 175 -14.549 -1.207 -12.254 1.00 0.00 C ATOM 2728 O ASN A 175 -14.861 -2.303 -11.786 1.00 0.00 O ATOM 2729 CB ASN A 175 -15.171 -1.526 -14.665 1.00 0.00 C ATOM 2730 CG ASN A 175 -15.907 -0.988 -15.862 1.00 0.00 C ATOM 2731 OD1 ASN A 175 -15.317 -0.782 -16.909 1.00 0.00 O ATOM 2732 ND2 ASN A 175 -17.178 -0.738 -15.726 1.00 0.00 N ATOM 0 H ASN A 175 -14.016 0.720 -14.458 1.00 0.00 H new ATOM 0 HA ASN A 175 -16.345 -0.514 -13.198 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -14.119 -1.657 -14.918 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -15.563 -2.511 -14.414 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -17.710 -0.358 -16.509 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -17.642 -0.922 -14.836 1.00 0.00 H new ATOM 2739 N LEU A 176 -13.582 -0.447 -11.757 1.00 0.00 N ATOM 2740 CA LEU A 176 -12.861 -0.738 -10.525 1.00 0.00 C ATOM 2741 C LEU A 176 -13.077 0.466 -9.618 1.00 0.00 C ATOM 2742 O LEU A 176 -12.129 1.109 -9.165 1.00 0.00 O ATOM 2743 CB LEU A 176 -11.368 -0.950 -10.791 1.00 0.00 C ATOM 2744 CG LEU A 176 -10.934 -2.136 -11.658 1.00 0.00 C ATOM 2745 CD1 LEU A 176 -9.417 -2.138 -11.759 1.00 0.00 C ATOM 2746 CD2 LEU A 176 -11.400 -3.452 -11.083 1.00 0.00 C ATOM 0 H LEU A 176 -13.269 0.411 -12.211 1.00 0.00 H new ATOM 0 HA LEU A 176 -13.226 -1.658 -10.068 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.984 -0.043 -11.257 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -10.871 -1.048 -9.826 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.388 -2.026 -12.643 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.094 -2.978 -12.374 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -9.081 -1.206 -12.213 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -8.986 -2.232 -10.762 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -11.072 -4.267 -11.728 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -10.977 -3.584 -10.087 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -12.488 -3.456 -11.019 1.00 0.00 H new ATOM 2758 N THR A 177 -14.341 0.791 -9.381 1.00 0.00 N ATOM 2759 CA THR A 177 -14.712 1.936 -8.550 1.00 0.00 C ATOM 2760 C THR A 177 -14.123 1.793 -7.154 1.00 0.00 C ATOM 2761 O THR A 177 -13.704 2.792 -6.577 1.00 0.00 O ATOM 2762 CB THR A 177 -16.243 2.061 -8.419 1.00 0.00 C ATOM 2763 OG1 THR A 177 -16.825 2.287 -9.703 1.00 0.00 O ATOM 2764 CG2 THR A 177 -16.674 3.223 -7.554 1.00 0.00 C ATOM 0 H THR A 177 -15.136 0.274 -9.756 1.00 0.00 H new ATOM 0 HA THR A 177 -14.317 2.828 -9.037 1.00 0.00 H new ATOM 0 HB THR A 177 -16.574 1.127 -7.964 1.00 0.00 H new ATOM 0 HG1 THR A 177 -16.214 1.968 -10.400 1.00 0.00 H new ATOM 0 HG21 THR A 177 -17.762 3.255 -7.503 1.00 0.00 H new ATOM 0 HG22 THR A 177 -16.267 3.100 -6.550 1.00 0.00 H new ATOM 0 HG23 THR A 177 -16.304 4.154 -7.984 1.00 0.00 H new ATOM 2772 N HIS A 178 -14.008 0.568 -6.649 1.00 0.00 N ATOM 2773 CA HIS A 178 -13.316 0.330 -5.383 1.00 0.00 C ATOM 2774 C HIS A 178 -11.936 0.940 -5.476 1.00 0.00 C ATOM 2775 O HIS A 178 -11.608 1.804 -4.690 1.00 0.00 O ATOM 2776 CB HIS A 178 -13.207 -1.168 -5.077 1.00 0.00 C ATOM 2777 CG HIS A 178 -12.009 -1.564 -4.256 1.00 0.00 C ATOM 2778 ND1 HIS A 178 -11.475 -0.832 -3.209 1.00 0.00 N ATOM 2779 CD2 HIS A 178 -11.240 -2.670 -4.365 1.00 0.00 C ATOM 2780 CE1 HIS A 178 -10.416 -1.468 -2.724 1.00 0.00 C ATOM 2781 NE2 HIS A 178 -10.259 -2.588 -3.410 1.00 0.00 N ATOM 0 H HIS A 178 -14.382 -0.271 -7.092 1.00 0.00 H new ATOM 0 HA HIS A 178 -13.884 0.787 -4.573 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -14.109 -1.483 -4.552 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -13.180 -1.715 -6.019 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -11.839 0.057 -2.865 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -11.374 -3.473 -5.075 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -9.791 -1.130 -1.911 1.00 0.00 H new ATOM 2788 N VAL A 179 -11.124 0.497 -6.422 1.00 0.00 N ATOM 2789 CA VAL A 179 -9.703 0.822 -6.406 1.00 0.00 C ATOM 2790 C VAL A 179 -9.539 2.321 -6.655 1.00 0.00 C ATOM 2791 O VAL A 179 -8.738 2.997 -6.009 1.00 0.00 O ATOM 2792 CB VAL A 179 -8.951 -0.041 -7.456 1.00 0.00 C ATOM 2793 CG1 VAL A 179 -7.430 0.135 -7.348 1.00 0.00 C ATOM 2794 CG2 VAL A 179 -9.305 -1.534 -7.283 1.00 0.00 C ATOM 0 H VAL A 179 -11.419 -0.085 -7.206 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.265 0.591 -5.435 1.00 0.00 H new ATOM 0 HB VAL A 179 -9.270 0.299 -8.441 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -6.938 -0.484 -8.098 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -7.172 1.181 -7.515 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -7.098 -0.167 -6.354 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -8.769 -2.124 -8.027 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -9.018 -1.863 -6.284 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -10.378 -1.671 -7.416 1.00 0.00 H new ATOM 2804 N LEU A 180 -10.365 2.854 -7.544 1.00 0.00 N ATOM 2805 CA LEU A 180 -10.342 4.276 -7.872 1.00 0.00 C ATOM 2806 C LEU A 180 -10.699 5.160 -6.677 1.00 0.00 C ATOM 2807 O LEU A 180 -10.025 6.160 -6.402 1.00 0.00 O ATOM 2808 CB LEU A 180 -11.336 4.514 -9.016 1.00 0.00 C ATOM 2809 CG LEU A 180 -11.486 5.925 -9.604 1.00 0.00 C ATOM 2810 CD1 LEU A 180 -10.177 6.486 -10.144 1.00 0.00 C ATOM 2811 CD2 LEU A 180 -12.521 5.883 -10.727 1.00 0.00 C ATOM 0 H LEU A 180 -11.066 2.319 -8.056 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.328 4.548 -8.167 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -11.060 3.847 -9.833 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.319 4.200 -8.666 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.805 6.585 -8.797 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -10.347 7.485 -10.546 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -9.444 6.539 -9.339 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -9.801 5.836 -10.934 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.637 6.880 -11.153 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.188 5.193 -11.503 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -13.478 5.546 -10.328 1.00 0.00 H new ATOM 2823 N ASN A 181 -11.748 4.798 -5.951 1.00 0.00 N ATOM 2824 CA ASN A 181 -12.222 5.639 -4.853 1.00 0.00 C ATOM 2825 C ASN A 181 -11.415 5.364 -3.595 1.00 0.00 C ATOM 2826 O ASN A 181 -11.298 6.229 -2.740 1.00 0.00 O ATOM 2827 CB ASN A 181 -13.714 5.426 -4.569 1.00 0.00 C ATOM 2828 CG ASN A 181 -14.608 5.926 -5.686 1.00 0.00 C ATOM 2829 OD1 ASN A 181 -14.156 6.384 -6.728 1.00 0.00 O ATOM 2830 ND2 ASN A 181 -15.891 5.870 -5.470 1.00 0.00 N ATOM 0 H ASN A 181 -12.282 3.941 -6.097 1.00 0.00 H new ATOM 0 HA ASN A 181 -12.086 6.677 -5.157 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -13.900 4.364 -4.411 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -13.978 5.937 -3.643 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -16.543 6.212 -6.176 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -16.244 5.484 -4.594 1.00 0.00 H new ATOM 2837 N TYR A 182 -10.826 4.183 -3.489 1.00 0.00 N ATOM 2838 CA TYR A 182 -9.933 3.843 -2.383 1.00 0.00 C ATOM 2839 C TYR A 182 -8.735 4.770 -2.415 1.00 0.00 C ATOM 2840 O TYR A 182 -8.399 5.406 -1.418 1.00 0.00 O ATOM 2841 CB TYR A 182 -9.470 2.394 -2.538 1.00 0.00 C ATOM 2842 CG TYR A 182 -8.611 1.879 -1.421 1.00 0.00 C ATOM 2843 CD1 TYR A 182 -9.187 1.571 -0.179 1.00 0.00 C ATOM 2844 CD2 TYR A 182 -7.233 1.646 -1.610 1.00 0.00 C ATOM 2845 CE1 TYR A 182 -8.410 1.025 0.858 1.00 0.00 C ATOM 2846 CE2 TYR A 182 -6.452 1.072 -0.570 1.00 0.00 C ATOM 2847 CZ TYR A 182 -7.060 0.756 0.647 1.00 0.00 C ATOM 2848 OH TYR A 182 -6.359 0.162 1.657 1.00 0.00 O ATOM 0 H TYR A 182 -10.951 3.430 -4.166 1.00 0.00 H new ATOM 0 HA TYR A 182 -10.455 3.955 -1.432 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.349 1.755 -2.624 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -8.917 2.303 -3.473 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -10.239 1.755 -0.018 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -6.768 1.905 -2.550 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -8.860 0.814 1.817 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -5.399 0.882 -0.719 1.00 0.00 H new ATOM 0 HH TYR A 182 -6.974 -0.095 2.375 1.00 0.00 H new ATOM 2858 N ILE A 183 -8.150 4.917 -3.597 1.00 0.00 N ATOM 2859 CA ILE A 183 -7.082 5.890 -3.789 1.00 0.00 C ATOM 2860 C ILE A 183 -7.620 7.274 -3.462 1.00 0.00 C ATOM 2861 O ILE A 183 -6.992 7.997 -2.705 1.00 0.00 O ATOM 2862 CB ILE A 183 -6.539 5.862 -5.246 1.00 0.00 C ATOM 2863 CG1 ILE A 183 -5.732 4.571 -5.516 1.00 0.00 C ATOM 2864 CG2 ILE A 183 -5.718 7.128 -5.568 1.00 0.00 C ATOM 2865 CD1 ILE A 183 -4.405 4.376 -4.737 1.00 0.00 C ATOM 0 H ILE A 183 -8.394 4.381 -4.430 1.00 0.00 H new ATOM 0 HA ILE A 183 -6.254 5.638 -3.126 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.396 5.858 -5.919 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -6.377 3.720 -5.298 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -5.504 4.534 -6.581 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -5.354 7.074 -6.594 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -6.348 8.010 -5.452 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -4.871 7.195 -4.886 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -3.949 3.430 -5.027 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -3.723 5.194 -4.969 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -4.609 4.367 -3.666 1.00 0.00 H new ATOM 2877 N LYS A 184 -8.777 7.658 -3.985 1.00 0.00 N ATOM 2878 CA LYS A 184 -9.270 9.025 -3.786 1.00 0.00 C ATOM 2879 C LYS A 184 -9.522 9.383 -2.323 1.00 0.00 C ATOM 2880 O LYS A 184 -9.266 10.513 -1.898 1.00 0.00 O ATOM 2881 CB LYS A 184 -10.529 9.228 -4.630 1.00 0.00 C ATOM 2882 CG LYS A 184 -10.933 10.678 -4.805 1.00 0.00 C ATOM 2883 CD LYS A 184 -12.052 10.781 -5.820 1.00 0.00 C ATOM 2884 CE LYS A 184 -12.447 12.229 -6.046 1.00 0.00 C ATOM 2885 NZ LYS A 184 -13.513 12.303 -7.089 1.00 0.00 N ATOM 0 H LYS A 184 -9.386 7.059 -4.542 1.00 0.00 H new ATOM 0 HA LYS A 184 -8.484 9.706 -4.112 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.369 8.786 -5.613 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -11.354 8.686 -4.168 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -11.257 11.092 -3.850 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -10.076 11.266 -5.134 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -11.735 10.335 -6.763 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -12.916 10.214 -5.473 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -12.805 12.668 -5.115 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -11.578 12.809 -6.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.781 13.296 -7.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.156 11.900 -7.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -14.345 11.764 -6.774 1.00 0.00 H new ATOM 2899 N LEU A 185 -9.982 8.428 -1.531 1.00 0.00 N ATOM 2900 CA LEU A 185 -10.154 8.638 -0.097 1.00 0.00 C ATOM 2901 C LEU A 185 -8.810 8.743 0.608 1.00 0.00 C ATOM 2902 O LEU A 185 -8.611 9.634 1.433 1.00 0.00 O ATOM 2903 CB LEU A 185 -10.947 7.480 0.517 1.00 0.00 C ATOM 2904 CG LEU A 185 -12.443 7.412 0.168 1.00 0.00 C ATOM 2905 CD1 LEU A 185 -12.993 6.058 0.589 1.00 0.00 C ATOM 2906 CD2 LEU A 185 -13.245 8.530 0.832 1.00 0.00 C ATOM 0 H LEU A 185 -10.244 7.497 -1.855 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.698 9.573 0.036 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.481 6.545 0.206 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.852 7.538 1.601 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.542 7.543 -0.910 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -14.054 6.004 0.344 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.458 5.268 0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.862 5.930 1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -14.295 8.439 0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -13.148 8.454 1.915 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.865 9.496 0.501 1.00 0.00 H new ATOM 2918 N LEU A 186 -7.878 7.853 0.300 1.00 0.00 N ATOM 2919 CA LEU A 186 -6.590 7.850 0.994 1.00 0.00 C ATOM 2920 C LEU A 186 -5.673 8.976 0.539 1.00 0.00 C ATOM 2921 O LEU A 186 -4.806 9.405 1.285 1.00 0.00 O ATOM 2922 CB LEU A 186 -5.887 6.503 0.822 1.00 0.00 C ATOM 2923 CG LEU A 186 -6.576 5.272 1.432 1.00 0.00 C ATOM 2924 CD1 LEU A 186 -5.755 4.047 1.110 1.00 0.00 C ATOM 2925 CD2 LEU A 186 -6.764 5.357 2.945 1.00 0.00 C ATOM 0 H LEU A 186 -7.982 7.132 -0.414 1.00 0.00 H new ATOM 0 HA LEU A 186 -6.807 8.016 2.049 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.756 6.323 -0.245 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.891 6.583 1.257 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.573 5.220 0.995 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.233 3.166 1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -5.682 3.932 0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.756 4.158 1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -7.256 4.452 3.302 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.792 5.455 3.428 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -7.378 6.224 3.187 1.00 0.00 H new ATOM 2937 N PHE A 187 -5.916 9.524 -0.643 1.00 0.00 N ATOM 2938 CA PHE A 187 -5.165 10.667 -1.162 1.00 0.00 C ATOM 2939 C PHE A 187 -5.250 11.881 -0.235 1.00 0.00 C ATOM 2940 O PHE A 187 -4.343 12.715 -0.197 1.00 0.00 O ATOM 2941 CB PHE A 187 -5.688 11.016 -2.559 1.00 0.00 C ATOM 2942 CG PHE A 187 -4.810 11.963 -3.318 1.00 0.00 C ATOM 2943 CD1 PHE A 187 -3.669 11.480 -3.983 1.00 0.00 C ATOM 2944 CD2 PHE A 187 -5.121 13.329 -3.394 1.00 0.00 C ATOM 2945 CE1 PHE A 187 -2.834 12.352 -4.714 1.00 0.00 C ATOM 2946 CE2 PHE A 187 -4.306 14.213 -4.140 1.00 0.00 C ATOM 2947 CZ PHE A 187 -3.154 13.723 -4.794 1.00 0.00 C ATOM 0 H PHE A 187 -6.643 9.189 -1.275 1.00 0.00 H new ATOM 0 HA PHE A 187 -4.112 10.390 -1.218 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -5.798 10.097 -3.135 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -6.682 11.454 -2.465 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -3.429 10.428 -3.934 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -5.990 13.709 -2.878 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.954 11.971 -5.210 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -4.564 15.259 -4.209 1.00 0.00 H new ATOM 0 HZ PHE A 187 -2.521 14.396 -5.353 1.00 0.00 H new ATOM 2957 N SER A 188 -6.290 11.923 0.589 1.00 0.00 N ATOM 2958 CA SER A 188 -6.335 12.821 1.738 1.00 0.00 C ATOM 2959 C SER A 188 -6.675 12.028 2.995 1.00 0.00 C ATOM 2960 O SER A 188 -7.737 12.183 3.609 1.00 0.00 O ATOM 2961 CB SER A 188 -7.321 13.965 1.532 1.00 0.00 C ATOM 2962 OG SER A 188 -7.177 14.924 2.564 1.00 0.00 O ATOM 0 H SER A 188 -7.120 11.341 0.482 1.00 0.00 H new ATOM 0 HA SER A 188 -5.350 13.273 1.853 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.149 14.434 0.563 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.340 13.579 1.523 1.00 0.00 H new ATOM 0 HG SER A 188 -7.814 15.655 2.422 1.00 0.00 H new ATOM 2968 N ARG A 189 -5.746 11.174 3.389 1.00 0.00 N ATOM 2969 CA ARG A 189 -5.640 10.725 4.772 1.00 0.00 C ATOM 2970 C ARG A 189 -4.279 11.202 5.210 1.00 0.00 C ATOM 2971 O ARG A 189 -3.332 11.164 4.427 1.00 0.00 O ATOM 2972 CB ARG A 189 -5.731 9.201 4.921 1.00 0.00 C ATOM 2973 CG ARG A 189 -7.141 8.625 4.924 1.00 0.00 C ATOM 2974 CD ARG A 189 -7.981 9.237 6.037 1.00 0.00 C ATOM 2975 NE ARG A 189 -8.983 8.319 6.583 1.00 0.00 N ATOM 2976 CZ ARG A 189 -10.228 8.147 6.163 1.00 0.00 C ATOM 2977 NH1 ARG A 189 -10.734 8.702 5.095 1.00 0.00 N ATOM 2978 NH2 ARG A 189 -11.001 7.385 6.869 1.00 0.00 N ATOM 0 H ARG A 189 -5.046 10.772 2.765 1.00 0.00 H new ATOM 0 HA ARG A 189 -6.462 11.118 5.370 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -5.171 8.740 4.108 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -5.238 8.914 5.850 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -7.616 8.812 3.961 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -7.095 7.543 5.052 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -7.322 9.564 6.841 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -8.483 10.126 5.656 1.00 0.00 H new ATOM 0 HE ARG A 189 -8.690 7.748 7.376 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -10.159 9.317 4.519 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -11.704 8.520 4.837 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -10.645 6.942 7.716 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -11.966 7.228 6.578 1.00 0.00 H new ATOM 2992 N GLU A 190 -4.184 11.638 6.455 1.00 0.00 N ATOM 2993 CA GLU A 190 -2.927 12.149 6.986 1.00 0.00 C ATOM 2994 C GLU A 190 -1.841 11.094 6.934 1.00 0.00 C ATOM 2995 O GLU A 190 -0.715 11.410 6.575 1.00 0.00 O ATOM 2996 CB GLU A 190 -3.103 12.607 8.432 1.00 0.00 C ATOM 2997 CG GLU A 190 -3.859 13.913 8.583 1.00 0.00 C ATOM 2998 CD GLU A 190 -3.125 15.065 7.929 1.00 0.00 C ATOM 2999 OE1 GLU A 190 -1.969 15.352 8.318 1.00 0.00 O ATOM 3000 OE2 GLU A 190 -3.680 15.711 7.014 1.00 0.00 O ATOM 0 H GLU A 190 -4.959 11.649 7.117 1.00 0.00 H new ATOM 0 HA GLU A 190 -2.631 12.995 6.365 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -3.629 11.830 8.986 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -2.120 12.715 8.890 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -4.849 13.814 8.139 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -4.005 14.129 9.641 1.00 0.00 H new ATOM 3007 N SER A 191 -2.164 9.839 7.212 1.00 0.00 N ATOM 3008 CA SER A 191 -1.161 8.782 7.135 1.00 0.00 C ATOM 3009 C SER A 191 -0.534 8.707 5.750 1.00 0.00 C ATOM 3010 O SER A 191 0.685 8.671 5.610 1.00 0.00 O ATOM 3011 CB SER A 191 -1.797 7.437 7.504 1.00 0.00 C ATOM 3012 OG SER A 191 -2.918 7.176 6.672 1.00 0.00 O ATOM 0 H SER A 191 -3.096 9.529 7.489 1.00 0.00 H new ATOM 0 HA SER A 191 -0.367 9.015 7.844 1.00 0.00 H new ATOM 0 HB2 SER A 191 -1.063 6.639 7.397 1.00 0.00 H new ATOM 0 HB3 SER A 191 -2.106 7.448 8.549 1.00 0.00 H new ATOM 0 HG SER A 191 -3.314 6.314 6.917 1.00 0.00 H new ATOM 3018 N PHE A 192 -1.367 8.747 4.725 1.00 0.00 N ATOM 3019 CA PHE A 192 -0.908 8.646 3.348 1.00 0.00 C ATOM 3020 C PHE A 192 -0.131 9.878 2.924 1.00 0.00 C ATOM 3021 O PHE A 192 0.958 9.775 2.368 1.00 0.00 O ATOM 3022 CB PHE A 192 -2.135 8.495 2.455 1.00 0.00 C ATOM 3023 CG PHE A 192 -2.140 7.246 1.629 1.00 0.00 C ATOM 3024 CD1 PHE A 192 -2.130 5.987 2.251 1.00 0.00 C ATOM 3025 CD2 PHE A 192 -2.195 7.316 0.225 1.00 0.00 C ATOM 3026 CE1 PHE A 192 -2.111 4.805 1.488 1.00 0.00 C ATOM 3027 CE2 PHE A 192 -2.238 6.134 -0.553 1.00 0.00 C ATOM 3028 CZ PHE A 192 -2.178 4.877 0.080 1.00 0.00 C ATOM 0 H PHE A 192 -2.377 8.850 4.821 1.00 0.00 H new ATOM 0 HA PHE A 192 -0.242 7.788 3.259 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.029 8.509 3.079 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.196 9.357 1.791 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -2.137 5.925 3.329 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -2.204 8.279 -0.263 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -2.045 3.845 1.978 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -2.317 6.196 -1.628 1.00 0.00 H new ATOM 0 HZ PHE A 192 -2.183 3.972 -0.510 1.00 0.00 H new ATOM 3038 N LYS A 193 -0.698 11.050 3.173 1.00 0.00 N ATOM 3039 CA LYS A 193 -0.121 12.305 2.697 1.00 0.00 C ATOM 3040 C LYS A 193 1.142 12.713 3.444 1.00 0.00 C ATOM 3041 O LYS A 193 2.146 13.077 2.837 1.00 0.00 O ATOM 3042 CB LYS A 193 -1.191 13.393 2.832 1.00 0.00 C ATOM 3043 CG LYS A 193 -0.797 14.756 2.286 1.00 0.00 C ATOM 3044 CD LYS A 193 -1.930 15.737 2.516 1.00 0.00 C ATOM 3045 CE LYS A 193 -1.538 17.143 2.086 1.00 0.00 C ATOM 3046 NZ LYS A 193 -2.631 18.106 2.418 1.00 0.00 N ATOM 0 H LYS A 193 -1.562 11.161 3.704 1.00 0.00 H new ATOM 0 HA LYS A 193 0.182 12.168 1.659 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.093 13.060 2.318 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.446 13.501 3.886 1.00 0.00 H new ATOM 0 HG2 LYS A 193 0.110 15.109 2.778 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.575 14.683 1.221 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -2.811 15.416 1.959 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.203 15.740 3.571 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -0.616 17.441 2.586 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.340 17.162 1.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.353 19.063 2.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -3.501 17.828 1.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -2.801 18.098 3.444 1.00 0.00 H new ATOM 3060 N LYS A 194 1.116 12.657 4.767 1.00 0.00 N ATOM 3061 CA LYS A 194 2.197 13.217 5.584 1.00 0.00 C ATOM 3062 C LYS A 194 3.474 12.396 5.515 1.00 0.00 C ATOM 3063 O LYS A 194 4.568 12.908 5.734 1.00 0.00 O ATOM 3064 CB LYS A 194 1.707 13.307 7.031 1.00 0.00 C ATOM 3065 CG LYS A 194 2.494 14.212 7.952 1.00 0.00 C ATOM 3066 CD LYS A 194 1.885 14.089 9.329 1.00 0.00 C ATOM 3067 CE LYS A 194 2.516 15.023 10.338 1.00 0.00 C ATOM 3068 NZ LYS A 194 1.852 14.812 11.663 1.00 0.00 N ATOM 0 H LYS A 194 0.361 12.231 5.304 1.00 0.00 H new ATOM 0 HA LYS A 194 2.445 14.203 5.192 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.671 13.647 7.021 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.708 12.303 7.455 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.545 13.923 7.969 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.453 15.244 7.604 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.817 14.297 9.268 1.00 0.00 H new ATOM 0 HD3 LYS A 194 1.991 13.061 9.677 1.00 0.00 H new ATOM 0 HE2 LYS A 194 3.586 14.829 10.416 1.00 0.00 H new ATOM 0 HE3 LYS A 194 2.402 16.059 10.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 2.275 15.448 12.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.836 15.016 11.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 1.983 13.825 11.964 1.00 0.00 H new ATOM 3082 N THR A 195 3.346 11.116 5.194 1.00 0.00 N ATOM 3083 CA THR A 195 4.503 10.217 5.137 1.00 0.00 C ATOM 3084 C THR A 195 4.669 9.616 3.749 1.00 0.00 C ATOM 3085 O THR A 195 5.217 8.525 3.572 1.00 0.00 O ATOM 3086 CB THR A 195 4.426 9.108 6.202 1.00 0.00 C ATOM 3087 OG1 THR A 195 3.309 8.250 5.972 1.00 0.00 O ATOM 3088 CG2 THR A 195 4.291 9.671 7.598 1.00 0.00 C ATOM 0 H THR A 195 2.456 10.672 4.968 1.00 0.00 H new ATOM 0 HA THR A 195 5.383 10.822 5.356 1.00 0.00 H new ATOM 0 HB THR A 195 5.359 8.550 6.122 1.00 0.00 H new ATOM 0 HG1 THR A 195 2.494 8.788 5.891 1.00 0.00 H new ATOM 0 HG21 THR A 195 4.240 8.853 8.317 1.00 0.00 H new ATOM 0 HG22 THR A 195 5.154 10.298 7.822 1.00 0.00 H new ATOM 0 HG23 THR A 195 3.382 10.268 7.663 1.00 0.00 H new ATOM 3096 N ARG A 196 4.197 10.347 2.747 1.00 0.00 N ATOM 3097 CA ARG A 196 4.332 9.908 1.358 1.00 0.00 C ATOM 3098 C ARG A 196 5.796 9.816 0.945 1.00 0.00 C ATOM 3099 O ARG A 196 6.674 10.433 1.550 1.00 0.00 O ATOM 3100 CB ARG A 196 3.547 10.826 0.417 1.00 0.00 C ATOM 3101 CG ARG A 196 4.079 12.235 0.246 1.00 0.00 C ATOM 3102 CD ARG A 196 3.092 13.031 -0.594 1.00 0.00 C ATOM 3103 NE ARG A 196 3.582 14.375 -0.920 1.00 0.00 N ATOM 3104 CZ ARG A 196 4.380 14.693 -1.932 1.00 0.00 C ATOM 3105 NH1 ARG A 196 4.880 13.815 -2.760 1.00 0.00 N ATOM 3106 NH2 ARG A 196 4.692 15.942 -2.115 1.00 0.00 N ATOM 0 H ARG A 196 3.720 11.241 2.865 1.00 0.00 H new ATOM 0 HA ARG A 196 3.908 8.907 1.282 1.00 0.00 H new ATOM 0 HB2 ARG A 196 3.508 10.355 -0.565 1.00 0.00 H new ATOM 0 HB3 ARG A 196 2.521 10.890 0.781 1.00 0.00 H new ATOM 0 HG2 ARG A 196 4.215 12.708 1.219 1.00 0.00 H new ATOM 0 HG3 ARG A 196 5.056 12.214 -0.238 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.887 12.489 -1.517 1.00 0.00 H new ATOM 0 HD3 ARG A 196 2.147 13.113 -0.057 1.00 0.00 H new ATOM 0 HE ARG A 196 3.281 15.137 -0.312 1.00 0.00 H new ATOM 0 HH11 ARG A 196 4.662 12.825 -2.646 1.00 0.00 H new ATOM 0 HH12 ARG A 196 5.488 14.119 -3.520 1.00 0.00 H new ATOM 0 HH21 ARG A 196 4.325 16.657 -1.487 1.00 0.00 H new ATOM 0 HH22 ARG A 196 5.304 16.207 -2.887 1.00 0.00 H new ATOM 3120 N ALA A 197 6.069 9.021 -0.074 1.00 0.00 N ATOM 3121 CA ALA A 197 7.422 8.896 -0.601 1.00 0.00 C ATOM 3122 C ALA A 197 7.754 10.161 -1.400 1.00 0.00 C ATOM 3123 O ALA A 197 6.848 10.875 -1.841 1.00 0.00 O ATOM 3124 CB ALA A 197 7.502 7.657 -1.489 1.00 0.00 C ATOM 0 H ALA A 197 5.374 8.451 -0.555 1.00 0.00 H new ATOM 0 HA ALA A 197 8.143 8.787 0.209 1.00 0.00 H new ATOM 0 HB1 ALA A 197 8.512 7.559 -1.886 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.255 6.772 -0.902 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.796 7.754 -2.314 1.00 0.00 H new ATOM 3130 N ALA A 198 9.034 10.415 -1.627 1.00 0.00 N ATOM 3131 CA ALA A 198 9.443 11.406 -2.615 1.00 0.00 C ATOM 3132 C ALA A 198 9.135 10.796 -3.988 1.00 0.00 C ATOM 3133 O ALA A 198 9.781 9.829 -4.387 1.00 0.00 O ATOM 3134 CB ALA A 198 10.931 11.711 -2.459 1.00 0.00 C ATOM 0 H ALA A 198 9.805 9.953 -1.144 1.00 0.00 H new ATOM 0 HA ALA A 198 8.913 12.350 -2.491 1.00 0.00 H new ATOM 0 HB1 ALA A 198 11.230 12.452 -3.200 1.00 0.00 H new ATOM 0 HB2 ALA A 198 11.119 12.101 -1.459 1.00 0.00 H new ATOM 0 HB3 ALA A 198 11.507 10.797 -2.606 1.00 0.00 H new ATOM 3140 N GLU A 199 8.140 11.318 -4.692 1.00 0.00 N ATOM 3141 CA GLU A 199 7.657 10.701 -5.929 1.00 0.00 C ATOM 3142 C GLU A 199 8.723 10.604 -7.004 1.00 0.00 C ATOM 3143 O GLU A 199 8.783 9.609 -7.720 1.00 0.00 O ATOM 3144 CB GLU A 199 6.514 11.506 -6.545 1.00 0.00 C ATOM 3145 CG GLU A 199 5.225 11.544 -5.752 1.00 0.00 C ATOM 3146 CD GLU A 199 4.143 12.338 -6.477 1.00 0.00 C ATOM 3147 OE1 GLU A 199 4.288 12.673 -7.682 1.00 0.00 O ATOM 3148 OE2 GLU A 199 3.123 12.666 -5.835 1.00 0.00 O ATOM 0 H GLU A 199 7.647 12.171 -4.429 1.00 0.00 H new ATOM 0 HA GLU A 199 7.336 9.704 -5.628 1.00 0.00 H new ATOM 0 HB2 GLU A 199 6.856 12.530 -6.693 1.00 0.00 H new ATOM 0 HB3 GLU A 199 6.298 11.096 -7.532 1.00 0.00 H new ATOM 0 HG2 GLU A 199 4.875 10.527 -5.577 1.00 0.00 H new ATOM 0 HG3 GLU A 199 5.411 11.990 -4.775 1.00 0.00 H new ATOM 3155 N GLU A 200 9.590 11.602 -7.095 1.00 0.00 N ATOM 3156 CA GLU A 200 10.646 11.595 -8.106 1.00 0.00 C ATOM 3157 C GLU A 200 11.537 10.381 -7.907 1.00 0.00 C ATOM 3158 O GLU A 200 11.986 9.745 -8.851 1.00 0.00 O ATOM 3159 CB GLU A 200 11.487 12.871 -8.007 1.00 0.00 C ATOM 3160 CG GLU A 200 12.714 12.866 -8.912 1.00 0.00 C ATOM 3161 CD GLU A 200 13.467 14.180 -8.911 1.00 0.00 C ATOM 3162 OE1 GLU A 200 13.013 15.170 -8.297 1.00 0.00 O ATOM 3163 OE2 GLU A 200 14.529 14.250 -9.571 1.00 0.00 O ATOM 0 H GLU A 200 9.587 12.422 -6.488 1.00 0.00 H new ATOM 0 HA GLU A 200 10.186 11.552 -9.093 1.00 0.00 H new ATOM 0 HB2 GLU A 200 10.863 13.728 -8.260 1.00 0.00 H new ATOM 0 HB3 GLU A 200 11.808 13.005 -6.974 1.00 0.00 H new ATOM 0 HG2 GLU A 200 13.387 12.070 -8.595 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.404 12.634 -9.931 1.00 0.00 H new ATOM 3170 N HIS A 201 11.755 10.020 -6.657 1.00 0.00 N ATOM 3171 CA HIS A 201 12.699 8.966 -6.334 1.00 0.00 C ATOM 3172 C HIS A 201 12.011 7.610 -6.289 1.00 0.00 C ATOM 3173 O HIS A 201 12.680 6.589 -6.278 1.00 0.00 O ATOM 3174 CB HIS A 201 13.395 9.340 -5.033 1.00 0.00 C ATOM 3175 CG HIS A 201 14.059 10.682 -5.104 1.00 0.00 C ATOM 3176 ND1 HIS A 201 15.353 10.899 -5.514 1.00 0.00 N ATOM 3177 CD2 HIS A 201 13.569 11.921 -4.836 1.00 0.00 C ATOM 3178 CE1 HIS A 201 15.575 12.216 -5.515 1.00 0.00 C ATOM 3179 NE2 HIS A 201 14.521 12.882 -5.085 1.00 0.00 N ATOM 0 H HIS A 201 11.293 10.439 -5.850 1.00 0.00 H new ATOM 0 HA HIS A 201 13.457 8.871 -7.111 1.00 0.00 H new ATOM 0 HB2 HIS A 201 12.667 9.341 -4.222 1.00 0.00 H new ATOM 0 HB3 HIS A 201 14.140 8.582 -4.792 1.00 0.00 H new ATOM 0 HD1 HIS A 201 16.027 10.179 -5.773 1.00 0.00 H new ATOM 0 HD2 HIS A 201 12.571 12.123 -4.477 1.00 0.00 H new ATOM 0 HE1 HIS A 201 16.500 12.677 -5.828 1.00 0.00 H new ATOM 3186 N VAL A 202 10.687 7.588 -6.376 1.00 0.00 N ATOM 3187 CA VAL A 202 9.985 6.344 -6.694 1.00 0.00 C ATOM 3188 C VAL A 202 10.162 6.112 -8.183 1.00 0.00 C ATOM 3189 O VAL A 202 10.571 5.034 -8.611 1.00 0.00 O ATOM 3190 CB VAL A 202 8.463 6.387 -6.361 1.00 0.00 C ATOM 3191 CG1 VAL A 202 7.754 5.083 -6.777 1.00 0.00 C ATOM 3192 CG2 VAL A 202 8.242 6.633 -4.874 1.00 0.00 C ATOM 0 H VAL A 202 10.084 8.399 -6.235 1.00 0.00 H new ATOM 0 HA VAL A 202 10.405 5.543 -6.086 1.00 0.00 H new ATOM 0 HB VAL A 202 8.033 7.211 -6.931 1.00 0.00 H new ATOM 0 HG11 VAL A 202 6.695 5.150 -6.529 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.867 4.934 -7.851 1.00 0.00 H new ATOM 0 HG13 VAL A 202 8.199 4.242 -6.245 1.00 0.00 H new ATOM 0 HG21 VAL A 202 7.173 6.659 -4.665 1.00 0.00 H new ATOM 0 HG22 VAL A 202 8.705 5.830 -4.300 1.00 0.00 H new ATOM 0 HG23 VAL A 202 8.690 7.586 -4.592 1.00 0.00 H new ATOM 3202 N ILE A 203 9.869 7.122 -8.991 1.00 0.00 N ATOM 3203 CA ILE A 203 9.857 6.903 -10.432 1.00 0.00 C ATOM 3204 C ILE A 203 11.280 6.669 -10.958 1.00 0.00 C ATOM 3205 O ILE A 203 11.565 5.640 -11.579 1.00 0.00 O ATOM 3206 CB ILE A 203 8.989 7.980 -11.189 1.00 0.00 C ATOM 3207 CG1 ILE A 203 9.627 9.379 -11.264 1.00 0.00 C ATOM 3208 CG2 ILE A 203 7.594 8.061 -10.552 1.00 0.00 C ATOM 3209 CD1 ILE A 203 8.865 10.381 -12.140 1.00 0.00 C ATOM 0 H ILE A 203 9.644 8.070 -8.689 1.00 0.00 H new ATOM 0 HA ILE A 203 9.332 5.975 -10.658 1.00 0.00 H new ATOM 0 HB ILE A 203 8.920 7.640 -12.222 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.704 9.784 -10.255 1.00 0.00 H new ATOM 0 HG13 ILE A 203 10.643 9.281 -11.647 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.997 8.806 -11.077 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.105 7.089 -10.622 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.689 8.345 -9.504 1.00 0.00 H new ATOM 0 HD11 ILE A 203 9.386 11.339 -12.135 1.00 0.00 H new ATOM 0 HD12 ILE A 203 8.810 10.003 -13.161 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.857 10.514 -11.748 1.00 0.00 H new ATOM 3221 N ALA A 204 12.212 7.540 -10.606 1.00 0.00 N ATOM 3222 CA ALA A 204 13.592 7.433 -11.063 1.00 0.00 C ATOM 3223 C ALA A 204 14.396 6.467 -10.193 1.00 0.00 C ATOM 3224 O ALA A 204 15.582 6.238 -10.435 1.00 0.00 O ATOM 3225 CB ALA A 204 14.228 8.818 -11.067 1.00 0.00 C ATOM 0 H ALA A 204 12.036 8.339 -9.997 1.00 0.00 H new ATOM 0 HA ALA A 204 13.596 7.030 -12.076 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.261 8.743 -11.408 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.671 9.472 -11.737 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.208 9.230 -10.058 1.00 0.00 H new ATOM 3231 N GLY A 205 13.768 5.904 -9.173 1.00 0.00 N ATOM 3232 CA GLY A 205 14.399 4.842 -8.410 1.00 0.00 C ATOM 3233 C GLY A 205 14.102 3.503 -9.049 1.00 0.00 C ATOM 3234 O GLY A 205 14.923 2.588 -8.992 1.00 0.00 O ATOM 0 H GLY A 205 12.833 6.162 -8.858 1.00 0.00 H new ATOM 0 HA2 GLY A 205 15.476 5.004 -8.367 1.00 0.00 H new ATOM 0 HA3 GLY A 205 14.034 4.854 -7.383 1.00 0.00 H new ATOM 3238 N TRP A 206 12.937 3.363 -9.669 1.00 0.00 N ATOM 3239 CA TRP A 206 12.537 2.079 -10.241 1.00 0.00 C ATOM 3240 C TRP A 206 12.842 1.927 -11.724 1.00 0.00 C ATOM 3241 O TRP A 206 13.360 0.891 -12.144 1.00 0.00 O ATOM 3242 CB TRP A 206 11.053 1.831 -9.953 1.00 0.00 C ATOM 3243 CG TRP A 206 10.777 1.616 -8.479 1.00 0.00 C ATOM 3244 CD1 TRP A 206 11.692 1.499 -7.472 1.00 0.00 C ATOM 3245 CD2 TRP A 206 9.499 1.449 -7.840 1.00 0.00 C ATOM 3246 NE1 TRP A 206 11.093 1.248 -6.275 1.00 0.00 N ATOM 3247 CE2 TRP A 206 9.748 1.147 -6.469 1.00 0.00 C ATOM 3248 CE3 TRP A 206 8.169 1.437 -8.302 1.00 0.00 C ATOM 3249 CZ2 TRP A 206 8.724 0.770 -5.579 1.00 0.00 C ATOM 3250 CZ3 TRP A 206 7.129 1.063 -7.409 1.00 0.00 C ATOM 3251 CH2 TRP A 206 7.430 0.706 -6.061 1.00 0.00 C ATOM 0 H TRP A 206 12.257 4.113 -9.789 1.00 0.00 H new ATOM 0 HA TRP A 206 13.147 1.318 -9.754 1.00 0.00 H new ATOM 0 HB2 TRP A 206 10.470 2.681 -10.308 1.00 0.00 H new ATOM 0 HB3 TRP A 206 10.718 0.958 -10.513 1.00 0.00 H new ATOM 0 HD1 TRP A 206 12.759 1.594 -7.608 1.00 0.00 H new ATOM 0 HE1 TRP A 206 11.573 1.151 -5.380 1.00 0.00 H new ATOM 0 HE3 TRP A 206 7.942 1.709 -9.322 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 8.944 0.537 -4.548 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 6.105 1.049 -7.753 1.00 0.00 H new ATOM 0 HH2 TRP A 206 6.635 0.381 -5.407 1.00 0.00 H new ATOM 3262 N GLU A 207 12.602 2.942 -12.542 1.00 0.00 N ATOM 3263 CA GLU A 207 12.912 2.786 -13.962 1.00 0.00 C ATOM 3264 C GLU A 207 14.359 2.628 -14.429 1.00 0.00 C ATOM 3265 O GLU A 207 14.538 2.032 -15.487 1.00 0.00 O ATOM 3266 CB GLU A 207 12.236 3.848 -14.821 1.00 0.00 C ATOM 3267 CG GLU A 207 11.098 3.267 -15.665 1.00 0.00 C ATOM 3268 CD GLU A 207 11.335 3.349 -17.160 1.00 0.00 C ATOM 3269 OE1 GLU A 207 11.388 4.466 -17.726 1.00 0.00 O ATOM 3270 OE2 GLU A 207 11.374 2.291 -17.814 1.00 0.00 O ATOM 0 H GLU A 207 12.212 3.844 -12.268 1.00 0.00 H new ATOM 0 HA GLU A 207 12.498 1.788 -14.108 1.00 0.00 H new ATOM 0 HB2 GLU A 207 11.844 4.637 -14.179 1.00 0.00 H new ATOM 0 HB3 GLU A 207 12.975 4.308 -15.477 1.00 0.00 H new ATOM 0 HG2 GLU A 207 10.950 2.223 -15.388 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.175 3.795 -15.424 1.00 0.00 H new ATOM 3277 N PRO A 208 15.400 3.025 -13.662 1.00 0.00 N ATOM 3278 CA PRO A 208 16.685 2.630 -14.258 1.00 0.00 C ATOM 3279 C PRO A 208 16.897 1.118 -14.319 1.00 0.00 C ATOM 3280 O PRO A 208 17.643 0.639 -15.166 1.00 0.00 O ATOM 3281 CB PRO A 208 17.712 3.288 -13.332 1.00 0.00 C ATOM 3282 CG PRO A 208 17.039 3.338 -12.026 1.00 0.00 C ATOM 3283 CD PRO A 208 15.642 3.748 -12.400 1.00 0.00 C ATOM 0 HA PRO A 208 16.754 2.943 -15.300 1.00 0.00 H new ATOM 0 HB2 PRO A 208 18.634 2.708 -13.283 1.00 0.00 H new ATOM 0 HB3 PRO A 208 17.981 4.285 -13.680 1.00 0.00 H new ATOM 0 HG2 PRO A 208 17.058 2.372 -11.522 1.00 0.00 H new ATOM 0 HG3 PRO A 208 17.508 4.057 -11.354 1.00 0.00 H new ATOM 0 HD2 PRO A 208 14.922 3.467 -11.632 1.00 0.00 H new ATOM 0 HD3 PRO A 208 15.562 4.827 -12.533 1.00 0.00 H new