USER MOD reduce.3.24.130724 H: found=0, std=0, add=896, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 896 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 91 TYR OH : rot 70:sc= 1.28 USER MOD Set 1.2: A 109 ASN : amide:sc= 0.171 K(o=1.4,f=0.3) USER MOD Set 2.1: A 73 ASN : amide:sc= 0.158 K(o=0.55,f=-0.38) USER MOD Set 2.2: A 75 TYR OH : rot 7:sc= 0.393 USER MOD Set 3.1: A 53 MET CE :methyl 149:sc= -0.152 (180deg=-1.22) USER MOD Set 3.2: A 108 GLN : amide:sc=-0.000563 K(o=-0.15,f=-1.9) USER MOD Set 4.1: A 3 GLN : amide:sc= 1.69 K(o=1.9,f=-11!) USER MOD Set 4.2: A 42 LYS NZ :NH3+ 170:sc= 0.245 (180deg=-0.409) USER MOD Set 5.1: A 5 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 7 LYS NZ :NH3+ -176:sc= 1.24 (180deg=1.15) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.0202 USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 33:sc= 0.137 USER MOD Single : A 18 ASN : amide:sc= -0.147 X(o=-0.15,f=-0.019) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 163:sc= -0.0139 (180deg=-0.17) USER MOD Single : A 25 SER OG : rot 167:sc= 1.19 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -65:sc= 1.18 USER MOD Single : A 31 LYS NZ :NH3+ -168:sc= 0.37 (180deg=0.00303) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 39 ASN :FLIP amide:sc= -0.402 F(o=-2.8!,f=-0.4) USER MOD Single : A 40 ASN : amide:sc= -0.335 X(o=-0.34,f=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0.0237 USER MOD Single : A 44 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.43) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 173:sc= 0.496 (180deg=0.471) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 159:sc= -0.038 (180deg=-0.71) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -0.485 K(o=-0.48,f=-9.1!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -0.103 K(o=-0.1,f=-3.8!) USER MOD Single : A 66 SER OG : rot 4:sc= -0.156 USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.137 USER MOD Single : A 72 ASN :FLIP amide:sc= 0.0363 F(o=-0.9,f=0.036) USER MOD Single : A 78 SER OG : rot 180:sc= 0.0486 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 110:sc= -0.265 USER MOD Single : A 83 CYS SG : rot 180:sc= -0.0527 USER MOD Single : A 84 MET CE :methyl -173:sc= -0.355 (180deg=-0.47) USER MOD Single : A 87 ASN : amide:sc= -0.406 X(o=-0.41,f=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0.0184 USER MOD Single : A 99 LYS NZ :NH3+ -165:sc= 1.28 (180deg=0.935) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 2 -0.116 -14.553 -8.894 1.00 0.00 N ATOM 2 CA TYR A 2 -0.460 -13.159 -8.569 1.00 0.00 C ATOM 3 C TYR A 2 0.646 -12.209 -9.019 1.00 0.00 C ATOM 4 O TYR A 2 1.758 -12.292 -8.500 1.00 0.00 O ATOM 5 CB TYR A 2 -0.692 -12.979 -7.065 1.00 0.00 C ATOM 6 CG TYR A 2 -2.021 -13.463 -6.526 1.00 0.00 C ATOM 7 CD1 TYR A 2 -2.225 -14.809 -6.163 1.00 0.00 C ATOM 8 CD2 TYR A 2 -3.039 -12.522 -6.299 1.00 0.00 C ATOM 9 CE1 TYR A 2 -3.438 -15.205 -5.571 1.00 0.00 C ATOM 10 CE2 TYR A 2 -4.237 -12.905 -5.685 1.00 0.00 C ATOM 11 CZ TYR A 2 -4.443 -14.248 -5.316 1.00 0.00 C ATOM 12 OH TYR A 2 -5.611 -14.613 -4.721 1.00 0.00 O ATOM 0 HA TYR A 2 -1.382 -12.923 -9.101 1.00 0.00 H new ATOM 0 HB2 TYR A 2 0.103 -13.500 -6.532 1.00 0.00 H new ATOM 0 HB3 TYR A 2 -0.593 -11.920 -6.828 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -1.448 -15.538 -6.340 1.00 0.00 H new ATOM 0 HD2 TYR A 2 -2.896 -11.495 -6.601 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -3.600 -16.241 -5.312 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -5.004 -12.169 -5.494 1.00 0.00 H new ATOM 0 HH TYR A 2 -6.187 -13.827 -4.622 1.00 0.00 H new ATOM 22 N GLN A 3 0.367 -11.289 -9.949 1.00 0.00 N ATOM 23 CA GLN A 3 1.326 -10.303 -10.458 1.00 0.00 C ATOM 24 C GLN A 3 0.901 -8.938 -9.913 1.00 0.00 C ATOM 25 O GLN A 3 -0.275 -8.571 -10.006 1.00 0.00 O ATOM 26 CB GLN A 3 1.396 -10.284 -11.997 1.00 0.00 C ATOM 27 CG GLN A 3 1.548 -11.670 -12.649 1.00 0.00 C ATOM 28 CD GLN A 3 0.212 -12.383 -12.857 1.00 0.00 C ATOM 29 OE1 GLN A 3 -0.834 -11.966 -12.362 1.00 0.00 O ATOM 30 NE2 GLN A 3 0.188 -13.458 -13.614 1.00 0.00 N ATOM 0 H GLN A 3 -0.554 -11.208 -10.379 1.00 0.00 H new ATOM 0 HA GLN A 3 2.329 -10.566 -10.123 1.00 0.00 H new ATOM 0 HB2 GLN A 3 0.492 -9.813 -12.383 1.00 0.00 H new ATOM 0 HB3 GLN A 3 2.236 -9.660 -12.302 1.00 0.00 H new ATOM 0 HG2 GLN A 3 2.048 -11.560 -13.611 1.00 0.00 H new ATOM 0 HG3 GLN A 3 2.191 -12.290 -12.025 1.00 0.00 H new ATOM 0 HE21 GLN A 3 1.051 -13.810 -14.028 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -0.694 -13.940 -13.787 1.00 0.00 H new ATOM 39 N THR A 4 1.845 -8.195 -9.349 1.00 0.00 N ATOM 40 CA THR A 4 1.650 -6.884 -8.748 1.00 0.00 C ATOM 41 C THR A 4 1.438 -5.769 -9.785 1.00 0.00 C ATOM 42 O THR A 4 0.443 -5.045 -9.711 1.00 0.00 O ATOM 43 CB THR A 4 2.882 -6.569 -7.861 1.00 0.00 C ATOM 44 OG1 THR A 4 3.478 -7.753 -7.339 1.00 0.00 O ATOM 45 CG2 THR A 4 2.534 -5.642 -6.696 1.00 0.00 C ATOM 0 H THR A 4 2.815 -8.507 -9.296 1.00 0.00 H new ATOM 0 HA THR A 4 0.737 -6.916 -8.153 1.00 0.00 H new ATOM 0 HB THR A 4 3.593 -6.065 -8.516 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.252 -7.514 -6.787 1.00 0.00 H new ATOM 0 HG21 THR A 4 3.429 -5.450 -6.104 1.00 0.00 H new ATOM 0 HG22 THR A 4 2.147 -4.700 -7.084 1.00 0.00 H new ATOM 0 HG23 THR A 4 1.778 -6.114 -6.069 1.00 0.00 H new ATOM 53 N SER A 5 2.367 -5.650 -10.741 1.00 0.00 N ATOM 54 CA SER A 5 2.407 -4.646 -11.795 1.00 0.00 C ATOM 55 C SER A 5 1.111 -4.544 -12.597 1.00 0.00 C ATOM 56 O SER A 5 0.669 -5.525 -13.200 1.00 0.00 O ATOM 57 CB SER A 5 3.615 -4.950 -12.691 1.00 0.00 C ATOM 58 OG SER A 5 4.040 -3.817 -13.427 1.00 0.00 O ATOM 0 H SER A 5 3.156 -6.294 -10.797 1.00 0.00 H new ATOM 0 HA SER A 5 2.513 -3.664 -11.334 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.439 -5.310 -12.075 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.359 -5.753 -13.382 1.00 0.00 H new ATOM 0 HG SER A 5 4.812 -4.058 -13.981 1.00 0.00 H new ATOM 64 N HIS A 6 0.546 -3.337 -12.655 1.00 0.00 N ATOM 65 CA HIS A 6 -0.673 -2.980 -13.360 1.00 0.00 C ATOM 66 C HIS A 6 -0.427 -1.664 -14.102 1.00 0.00 C ATOM 67 O HIS A 6 0.084 -0.711 -13.503 1.00 0.00 O ATOM 68 CB HIS A 6 -1.824 -2.852 -12.356 1.00 0.00 C ATOM 69 CG HIS A 6 -3.172 -2.584 -12.974 1.00 0.00 C ATOM 70 ND1 HIS A 6 -4.100 -3.540 -13.310 1.00 0.00 N ATOM 71 CD2 HIS A 6 -3.730 -1.358 -13.222 1.00 0.00 C ATOM 72 CE1 HIS A 6 -5.193 -2.911 -13.767 1.00 0.00 C ATOM 73 NE2 HIS A 6 -5.019 -1.576 -13.733 1.00 0.00 N ATOM 0 H HIS A 6 0.959 -2.536 -12.178 1.00 0.00 H new ATOM 0 HA HIS A 6 -0.947 -3.749 -14.082 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -1.883 -3.771 -11.773 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -1.592 -2.046 -11.659 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -3.263 -0.398 -13.055 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -6.088 -3.406 -14.114 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -5.691 -0.865 -14.021 1.00 0.00 H new ATOM 81 N LYS A 7 -0.755 -1.620 -15.396 1.00 0.00 N ATOM 82 CA LYS A 7 -0.608 -0.480 -16.308 1.00 0.00 C ATOM 83 C LYS A 7 -1.744 -0.528 -17.326 1.00 0.00 C ATOM 84 O LYS A 7 -2.244 -1.626 -17.589 1.00 0.00 O ATOM 85 CB LYS A 7 0.710 -0.591 -17.099 1.00 0.00 C ATOM 86 CG LYS A 7 1.987 -0.473 -16.248 1.00 0.00 C ATOM 87 CD LYS A 7 2.604 -1.784 -15.730 1.00 0.00 C ATOM 88 CE LYS A 7 3.042 -2.714 -16.868 1.00 0.00 C ATOM 89 NZ LYS A 7 3.971 -3.761 -16.396 1.00 0.00 N ATOM 0 H LYS A 7 -1.156 -2.432 -15.866 1.00 0.00 H new ATOM 0 HA LYS A 7 -0.619 0.440 -15.724 1.00 0.00 H new ATOM 0 HB2 LYS A 7 0.725 -1.548 -17.620 1.00 0.00 H new ATOM 0 HB3 LYS A 7 0.726 0.187 -17.862 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.741 0.046 -16.839 1.00 0.00 H new ATOM 0 HG3 LYS A 7 1.764 0.160 -15.389 1.00 0.00 H new ATOM 0 HD2 LYS A 7 3.464 -1.554 -15.101 1.00 0.00 H new ATOM 0 HD3 LYS A 7 1.878 -2.300 -15.101 1.00 0.00 H new ATOM 0 HE2 LYS A 7 2.164 -3.182 -17.313 1.00 0.00 H new ATOM 0 HE3 LYS A 7 3.523 -2.128 -17.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.297 -4.327 -17.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 4.789 -3.316 -15.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 3.482 -4.378 -15.717 1.00 0.00 H new ATOM 103 N LYS A 8 -2.123 0.597 -17.946 1.00 0.00 N ATOM 104 CA LYS A 8 -3.198 0.630 -18.946 1.00 0.00 C ATOM 105 C LYS A 8 -2.842 -0.270 -20.134 1.00 0.00 C ATOM 106 O LYS A 8 -1.701 -0.714 -20.280 1.00 0.00 O ATOM 107 CB LYS A 8 -3.532 2.085 -19.351 1.00 0.00 C ATOM 108 CG LYS A 8 -4.737 2.198 -20.315 1.00 0.00 C ATOM 109 CD LYS A 8 -5.619 3.453 -20.205 1.00 0.00 C ATOM 110 CE LYS A 8 -5.105 4.684 -20.959 1.00 0.00 C ATOM 111 NZ LYS A 8 -3.937 5.307 -20.314 1.00 0.00 N ATOM 0 H LYS A 8 -1.695 1.506 -17.770 1.00 0.00 H new ATOM 0 HA LYS A 8 -4.112 0.226 -18.511 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -3.741 2.665 -18.452 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -2.657 2.532 -19.822 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -4.358 2.142 -21.335 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -5.373 1.326 -20.163 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -6.615 3.210 -20.575 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -5.725 3.711 -19.151 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -4.841 4.396 -21.976 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -5.907 5.419 -21.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -3.634 6.133 -20.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -4.192 5.609 -19.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -3.159 4.619 -20.266 1.00 0.00 H new ATOM 125 N VAL A 9 -3.841 -0.604 -20.941 1.00 0.00 N ATOM 126 CA VAL A 9 -3.726 -1.434 -22.123 1.00 0.00 C ATOM 127 C VAL A 9 -3.949 -0.483 -23.291 1.00 0.00 C ATOM 128 O VAL A 9 -4.885 0.317 -23.244 1.00 0.00 O ATOM 129 CB VAL A 9 -4.788 -2.548 -22.066 1.00 0.00 C ATOM 130 CG1 VAL A 9 -4.504 -3.605 -23.134 1.00 0.00 C ATOM 131 CG2 VAL A 9 -4.806 -3.235 -20.692 1.00 0.00 C ATOM 0 H VAL A 9 -4.796 -0.286 -20.777 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.761 -1.934 -22.213 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.757 -2.082 -22.244 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.262 -4.387 -23.083 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.527 -3.141 -24.120 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.520 -4.042 -22.961 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.566 -4.016 -20.686 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.830 -3.677 -20.494 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.035 -2.500 -19.921 1.00 0.00 H new ATOM 141 N ARG A 10 -3.068 -0.507 -24.293 1.00 0.00 N ATOM 142 CA ARG A 10 -3.234 0.377 -25.438 1.00 0.00 C ATOM 143 C ARG A 10 -4.088 -0.354 -26.447 1.00 0.00 C ATOM 144 O ARG A 10 -3.688 -1.430 -26.897 1.00 0.00 O ATOM 145 CB ARG A 10 -1.893 0.790 -26.053 1.00 0.00 C ATOM 146 CG ARG A 10 -2.111 1.653 -27.311 1.00 0.00 C ATOM 147 CD ARG A 10 -0.801 2.151 -27.911 1.00 0.00 C ATOM 148 NE ARG A 10 -0.173 3.153 -27.037 1.00 0.00 N ATOM 149 CZ ARG A 10 0.699 4.096 -27.404 1.00 0.00 C ATOM 150 NH1 ARG A 10 1.066 4.242 -28.672 1.00 0.00 N ATOM 151 NH2 ARG A 10 1.223 4.871 -26.467 1.00 0.00 N ATOM 0 H ARG A 10 -2.251 -1.116 -24.332 1.00 0.00 H new ATOM 0 HA ARG A 10 -3.712 1.303 -25.119 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.308 1.347 -25.321 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.317 -0.099 -26.311 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.651 1.071 -28.058 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -2.739 2.507 -27.057 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.121 1.312 -28.057 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -0.988 2.585 -28.893 1.00 0.00 H new ATOM 0 HE ARG A 10 -0.429 3.125 -26.050 1.00 0.00 H new ATOM 0 HH11 ARG A 10 0.680 3.627 -29.389 1.00 0.00 H new ATOM 0 HH12 ARG A 10 1.733 4.969 -28.929 1.00 0.00 H new ATOM 0 HH21 ARG A 10 0.958 4.741 -25.491 1.00 0.00 H new ATOM 0 HH22 ARG A 10 1.891 5.598 -26.722 1.00 0.00 H new ATOM 165 N PHE A 11 -5.265 0.179 -26.742 1.00 0.00 N ATOM 166 CA PHE A 11 -6.154 -0.403 -27.726 1.00 0.00 C ATOM 167 C PHE A 11 -5.710 0.137 -29.080 1.00 0.00 C ATOM 168 O PHE A 11 -5.156 1.238 -29.186 1.00 0.00 O ATOM 169 CB PHE A 11 -7.619 -0.043 -27.432 1.00 0.00 C ATOM 170 CG PHE A 11 -7.997 -0.270 -25.980 1.00 0.00 C ATOM 171 CD1 PHE A 11 -7.784 -1.531 -25.391 1.00 0.00 C ATOM 172 CD2 PHE A 11 -8.478 0.795 -25.194 1.00 0.00 C ATOM 173 CE1 PHE A 11 -8.059 -1.726 -24.028 1.00 0.00 C ATOM 174 CE2 PHE A 11 -8.760 0.597 -23.832 1.00 0.00 C ATOM 175 CZ PHE A 11 -8.549 -0.664 -23.251 1.00 0.00 C ATOM 0 H PHE A 11 -5.626 1.026 -26.304 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.101 -1.492 -27.706 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.791 1.002 -27.689 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -8.271 -0.639 -28.071 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -7.409 -2.349 -25.988 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -8.631 1.767 -25.640 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -7.894 -2.693 -23.577 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -9.138 1.412 -23.233 1.00 0.00 H new ATOM 0 HZ PHE A 11 -8.764 -0.817 -22.204 1.00 0.00 H new ATOM 185 N ASP A 12 -5.994 -0.650 -30.098 1.00 0.00 N ATOM 186 CA ASP A 12 -5.718 -0.428 -31.508 1.00 0.00 C ATOM 187 C ASP A 12 -6.364 0.820 -32.072 1.00 0.00 C ATOM 188 O ASP A 12 -5.741 1.537 -32.852 1.00 0.00 O ATOM 189 CB ASP A 12 -6.302 -1.643 -32.246 1.00 0.00 C ATOM 190 CG ASP A 12 -7.809 -1.796 -31.934 1.00 0.00 C ATOM 191 OD1 ASP A 12 -8.148 -2.306 -30.836 1.00 0.00 O ATOM 192 OD2 ASP A 12 -8.682 -1.244 -32.625 1.00 0.00 O ATOM 0 H ASP A 12 -6.466 -1.542 -29.949 1.00 0.00 H new ATOM 0 HA ASP A 12 -4.643 -0.300 -31.634 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -6.157 -1.527 -33.320 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -5.770 -2.547 -31.948 1.00 0.00 H new ATOM 197 N GLU A 13 -7.548 1.112 -31.550 1.00 0.00 N ATOM 198 CA GLU A 13 -8.411 2.209 -31.880 1.00 0.00 C ATOM 199 C GLU A 13 -8.851 2.226 -33.344 1.00 0.00 C ATOM 200 O GLU A 13 -8.131 2.630 -34.264 1.00 0.00 O ATOM 201 CB GLU A 13 -7.786 3.509 -31.430 1.00 0.00 C ATOM 202 CG GLU A 13 -8.936 4.434 -30.986 1.00 0.00 C ATOM 203 CD GLU A 13 -8.516 5.824 -30.518 1.00 0.00 C ATOM 204 OE1 GLU A 13 -8.006 6.624 -31.334 1.00 0.00 O ATOM 205 OE2 GLU A 13 -8.814 6.183 -29.357 1.00 0.00 O ATOM 0 H GLU A 13 -7.954 0.526 -30.820 1.00 0.00 H new ATOM 0 HA GLU A 13 -9.342 2.073 -31.330 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -7.090 3.338 -30.609 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -7.217 3.964 -32.241 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -9.632 4.544 -31.817 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -9.480 3.946 -30.177 1.00 0.00 H new ATOM 212 N GLY A 14 -10.092 1.817 -33.555 1.00 0.00 N ATOM 213 CA GLY A 14 -10.718 1.758 -34.857 1.00 0.00 C ATOM 214 C GLY A 14 -10.142 0.664 -35.755 1.00 0.00 C ATOM 215 O GLY A 14 -10.109 0.840 -36.971 1.00 0.00 O ATOM 0 H GLY A 14 -10.705 1.509 -32.800 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.788 1.589 -34.731 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.603 2.722 -35.352 1.00 0.00 H new ATOM 219 N SER A 15 -9.696 -0.442 -35.169 1.00 0.00 N ATOM 220 CA SER A 15 -9.130 -1.616 -35.842 1.00 0.00 C ATOM 221 C SER A 15 -9.693 -2.947 -35.292 1.00 0.00 C ATOM 222 O SER A 15 -10.509 -2.977 -34.367 1.00 0.00 O ATOM 223 CB SER A 15 -7.603 -1.533 -35.816 1.00 0.00 C ATOM 224 OG SER A 15 -7.135 -0.819 -36.950 1.00 0.00 O ATOM 0 H SER A 15 -9.719 -0.554 -34.155 1.00 0.00 H new ATOM 0 HA SER A 15 -9.442 -1.608 -36.886 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.273 -1.038 -34.903 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.176 -2.536 -35.806 1.00 0.00 H new ATOM 0 HG SER A 15 -6.157 -0.769 -36.924 1.00 0.00 H new ATOM 230 N TYR A 16 -9.228 -4.065 -35.856 1.00 0.00 N ATOM 231 CA TYR A 16 -9.581 -5.449 -35.543 1.00 0.00 C ATOM 232 C TYR A 16 -8.940 -5.795 -34.185 1.00 0.00 C ATOM 233 O TYR A 16 -8.391 -4.911 -33.513 1.00 0.00 O ATOM 234 CB TYR A 16 -9.016 -6.372 -36.643 1.00 0.00 C ATOM 235 CG TYR A 16 -9.857 -7.576 -37.012 1.00 0.00 C ATOM 236 CD1 TYR A 16 -10.927 -7.414 -37.908 1.00 0.00 C ATOM 237 CD2 TYR A 16 -9.540 -8.859 -36.528 1.00 0.00 C ATOM 238 CE1 TYR A 16 -11.685 -8.529 -38.324 1.00 0.00 C ATOM 239 CE2 TYR A 16 -10.295 -9.975 -36.927 1.00 0.00 C ATOM 240 CZ TYR A 16 -11.362 -9.819 -37.838 1.00 0.00 C ATOM 241 OH TYR A 16 -12.047 -10.911 -38.268 1.00 0.00 O ATOM 0 H TYR A 16 -8.538 -4.019 -36.605 1.00 0.00 H new ATOM 0 HA TYR A 16 -10.662 -5.580 -35.495 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -8.861 -5.776 -37.542 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -8.036 -6.726 -36.322 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -11.171 -6.430 -38.281 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -8.712 -8.986 -35.846 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -12.508 -8.399 -39.011 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -10.059 -10.954 -36.536 1.00 0.00 H new ATOM 0 HH TYR A 16 -11.691 -11.713 -37.831 1.00 0.00 H new ATOM 251 N THR A 17 -8.913 -7.069 -33.770 1.00 0.00 N ATOM 252 CA THR A 17 -8.378 -7.319 -32.442 1.00 0.00 C ATOM 253 C THR A 17 -6.857 -7.270 -32.522 1.00 0.00 C ATOM 254 O THR A 17 -6.199 -8.040 -33.226 1.00 0.00 O ATOM 255 CB THR A 17 -8.788 -8.760 -32.079 1.00 0.00 C ATOM 256 OG1 THR A 17 -8.425 -9.651 -33.112 1.00 0.00 O ATOM 257 CG2 THR A 17 -10.292 -8.928 -31.898 1.00 0.00 C ATOM 0 H THR A 17 -9.232 -7.883 -34.295 1.00 0.00 H new ATOM 0 HA THR A 17 -8.740 -6.592 -31.715 1.00 0.00 H new ATOM 0 HB THR A 17 -8.275 -8.974 -31.141 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.605 -9.334 -33.544 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.514 -9.964 -31.644 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.637 -8.276 -31.096 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.802 -8.664 -32.825 1.00 0.00 H new ATOM 265 N ASN A 18 -6.335 -6.335 -31.737 1.00 0.00 N ATOM 266 CA ASN A 18 -4.945 -5.969 -31.557 1.00 0.00 C ATOM 267 C ASN A 18 -4.857 -5.053 -30.336 1.00 0.00 C ATOM 268 O ASN A 18 -5.782 -4.270 -30.113 1.00 0.00 O ATOM 269 CB ASN A 18 -4.515 -5.178 -32.797 1.00 0.00 C ATOM 270 CG ASN A 18 -3.150 -4.554 -32.612 1.00 0.00 C ATOM 271 OD1 ASN A 18 -2.171 -5.270 -32.447 1.00 0.00 O ATOM 272 ND2 ASN A 18 -3.059 -3.237 -32.614 1.00 0.00 N ATOM 0 H ASN A 18 -6.942 -5.759 -31.154 1.00 0.00 H new ATOM 0 HA ASN A 18 -4.313 -6.846 -31.420 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.499 -5.839 -33.664 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -5.248 -4.398 -33.004 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.154 -2.788 -32.475 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -3.894 -2.668 -32.754 1.00 0.00 H new ATOM 279 N PHE A 19 -3.777 -5.100 -29.564 1.00 0.00 N ATOM 280 CA PHE A 19 -3.569 -4.250 -28.392 1.00 0.00 C ATOM 281 C PHE A 19 -2.130 -4.419 -27.888 1.00 0.00 C ATOM 282 O PHE A 19 -1.367 -5.228 -28.424 1.00 0.00 O ATOM 283 CB PHE A 19 -4.604 -4.558 -27.285 1.00 0.00 C ATOM 284 CG PHE A 19 -4.416 -5.880 -26.573 1.00 0.00 C ATOM 285 CD1 PHE A 19 -5.027 -7.052 -27.065 1.00 0.00 C ATOM 286 CD2 PHE A 19 -3.650 -5.922 -25.393 1.00 0.00 C ATOM 287 CE1 PHE A 19 -4.861 -8.269 -26.379 1.00 0.00 C ATOM 288 CE2 PHE A 19 -3.488 -7.136 -24.710 1.00 0.00 C ATOM 289 CZ PHE A 19 -4.083 -8.300 -25.211 1.00 0.00 C ATOM 0 H PHE A 19 -3.004 -5.743 -29.737 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.717 -3.208 -28.676 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.569 -3.758 -26.546 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.600 -4.541 -27.727 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.621 -7.015 -27.966 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.188 -5.022 -25.015 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.328 -9.171 -26.747 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.906 -7.173 -23.801 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.941 -9.236 -24.691 1.00 0.00 H new ATOM 299 N ILE A 20 -1.737 -3.670 -26.853 1.00 0.00 N ATOM 300 CA ILE A 20 -0.404 -3.751 -26.259 1.00 0.00 C ATOM 301 C ILE A 20 -0.536 -3.757 -24.741 1.00 0.00 C ATOM 302 O ILE A 20 -1.176 -2.876 -24.154 1.00 0.00 O ATOM 303 CB ILE A 20 0.537 -2.626 -26.758 1.00 0.00 C ATOM 304 CG1 ILE A 20 0.760 -2.777 -28.274 1.00 0.00 C ATOM 305 CG2 ILE A 20 1.890 -2.626 -26.015 1.00 0.00 C ATOM 306 CD1 ILE A 20 1.750 -1.782 -28.864 1.00 0.00 C ATOM 0 H ILE A 20 -2.343 -2.985 -26.402 1.00 0.00 H new ATOM 0 HA ILE A 20 0.064 -4.682 -26.579 1.00 0.00 H new ATOM 0 HB ILE A 20 0.057 -1.670 -26.548 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.113 -3.788 -28.479 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -0.197 -2.665 -28.783 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.516 -1.820 -26.399 1.00 0.00 H new ATOM 0 HG22 ILE A 20 1.720 -2.477 -24.949 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.391 -3.581 -26.172 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.848 -1.958 -29.935 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.390 -0.767 -28.695 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.721 -1.908 -28.385 1.00 0.00 H new ATOM 318 N TYR A 21 0.063 -4.763 -24.106 1.00 0.00 N ATOM 319 CA TYR A 21 0.102 -4.941 -22.662 1.00 0.00 C ATOM 320 C TYR A 21 1.562 -5.181 -22.320 1.00 0.00 C ATOM 321 O TYR A 21 2.232 -5.960 -22.995 1.00 0.00 O ATOM 322 CB TYR A 21 -0.784 -6.098 -22.202 1.00 0.00 C ATOM 323 CG TYR A 21 -0.723 -6.414 -20.713 1.00 0.00 C ATOM 324 CD1 TYR A 21 -1.581 -5.759 -19.810 1.00 0.00 C ATOM 325 CD2 TYR A 21 0.143 -7.412 -20.228 1.00 0.00 C ATOM 326 CE1 TYR A 21 -1.678 -6.190 -18.476 1.00 0.00 C ATOM 327 CE2 TYR A 21 0.120 -7.782 -18.869 1.00 0.00 C ATOM 328 CZ TYR A 21 -0.815 -7.196 -17.988 1.00 0.00 C ATOM 329 OH TYR A 21 -0.847 -7.564 -16.676 1.00 0.00 O ATOM 0 H TYR A 21 0.553 -5.504 -24.607 1.00 0.00 H new ATOM 0 HA TYR A 21 -0.290 -4.064 -22.147 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.817 -5.870 -22.466 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -0.503 -6.992 -22.758 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.170 -4.918 -20.145 1.00 0.00 H new ATOM 0 HD2 TYR A 21 0.831 -7.898 -20.904 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.416 -5.750 -17.821 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.820 -8.517 -18.500 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.186 -8.270 -16.518 1.00 0.00 H new ATOM 339 N ASP A 22 2.060 -4.510 -21.284 1.00 0.00 N ATOM 340 CA ASP A 22 3.443 -4.625 -20.815 1.00 0.00 C ATOM 341 C ASP A 22 4.468 -4.390 -21.940 1.00 0.00 C ATOM 342 O ASP A 22 5.501 -5.057 -22.018 1.00 0.00 O ATOM 343 CB ASP A 22 3.629 -5.981 -20.103 1.00 0.00 C ATOM 344 CG ASP A 22 4.770 -5.976 -19.092 1.00 0.00 C ATOM 345 OD1 ASP A 22 5.183 -4.882 -18.644 1.00 0.00 O ATOM 346 OD2 ASP A 22 5.111 -7.061 -18.569 1.00 0.00 O ATOM 0 H ASP A 22 1.503 -3.856 -20.734 1.00 0.00 H new ATOM 0 HA ASP A 22 3.636 -3.831 -20.093 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.702 -6.247 -19.594 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.816 -6.753 -20.849 1.00 0.00 H new ATOM 351 N ASN A 23 4.164 -3.433 -22.832 1.00 0.00 N ATOM 352 CA ASN A 23 4.949 -3.022 -24.007 1.00 0.00 C ATOM 353 C ASN A 23 5.116 -4.140 -25.039 1.00 0.00 C ATOM 354 O ASN A 23 5.971 -4.033 -25.923 1.00 0.00 O ATOM 355 CB ASN A 23 6.306 -2.401 -23.621 1.00 0.00 C ATOM 356 CG ASN A 23 6.177 -1.021 -23.022 1.00 0.00 C ATOM 357 OD1 ASN A 23 6.280 -0.841 -21.814 1.00 0.00 O ATOM 358 ND2 ASN A 23 5.962 -0.004 -23.838 1.00 0.00 N ATOM 0 H ASN A 23 3.305 -2.889 -22.745 1.00 0.00 H new ATOM 0 HA ASN A 23 4.362 -2.241 -24.489 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.808 -3.055 -22.908 1.00 0.00 H new ATOM 0 HB3 ASN A 23 6.940 -2.349 -24.506 1.00 0.00 H new ATOM 0 HD21 ASN A 23 5.880 0.941 -23.464 1.00 0.00 H new ATOM 0 HD22 ASN A 23 5.878 -0.164 -24.842 1.00 0.00 H new ATOM 365 N LYS A 24 4.311 -5.200 -24.958 1.00 0.00 N ATOM 366 CA LYS A 24 4.360 -6.341 -25.858 1.00 0.00 C ATOM 367 C LYS A 24 3.101 -6.345 -26.714 1.00 0.00 C ATOM 368 O LYS A 24 2.000 -6.093 -26.215 1.00 0.00 O ATOM 369 CB LYS A 24 4.514 -7.608 -25.008 1.00 0.00 C ATOM 370 CG LYS A 24 5.913 -7.641 -24.358 1.00 0.00 C ATOM 371 CD LYS A 24 5.905 -8.181 -22.925 1.00 0.00 C ATOM 372 CE LYS A 24 5.845 -9.708 -22.882 1.00 0.00 C ATOM 373 NZ LYS A 24 7.103 -10.329 -23.365 1.00 0.00 N ATOM 0 H LYS A 24 3.589 -5.286 -24.243 1.00 0.00 H new ATOM 0 HA LYS A 24 5.209 -6.292 -26.540 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.745 -7.634 -24.236 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.372 -8.492 -25.629 1.00 0.00 H new ATOM 0 HG2 LYS A 24 6.574 -8.258 -24.967 1.00 0.00 H new ATOM 0 HG3 LYS A 24 6.329 -6.633 -24.356 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.800 -7.840 -22.405 1.00 0.00 H new ATOM 0 HD3 LYS A 24 5.049 -7.771 -22.389 1.00 0.00 H new ATOM 0 HE2 LYS A 24 5.649 -10.034 -21.861 1.00 0.00 H new ATOM 0 HE3 LYS A 24 5.012 -10.055 -23.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 7.140 -11.322 -23.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.135 -10.285 -24.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 7.917 -9.815 -22.972 1.00 0.00 H new ATOM 387 N SER A 25 3.282 -6.612 -27.999 1.00 0.00 N ATOM 388 CA SER A 25 2.237 -6.674 -28.999 1.00 0.00 C ATOM 389 C SER A 25 1.428 -7.934 -28.741 1.00 0.00 C ATOM 390 O SER A 25 2.014 -9.024 -28.734 1.00 0.00 O ATOM 391 CB SER A 25 2.840 -6.756 -30.403 1.00 0.00 C ATOM 392 OG SER A 25 3.801 -5.765 -30.728 1.00 0.00 O ATOM 0 H SER A 25 4.207 -6.799 -28.387 1.00 0.00 H new ATOM 0 HA SER A 25 1.616 -5.780 -28.938 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.304 -7.735 -30.521 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.029 -6.698 -31.129 1.00 0.00 H new ATOM 0 HG SER A 25 4.266 -6.018 -31.553 1.00 0.00 H new ATOM 398 N TYR A 26 0.122 -7.789 -28.524 1.00 0.00 N ATOM 399 CA TYR A 26 -0.809 -8.874 -28.263 1.00 0.00 C ATOM 400 C TYR A 26 -2.077 -8.689 -29.104 1.00 0.00 C ATOM 401 O TYR A 26 -2.349 -7.610 -29.636 1.00 0.00 O ATOM 402 CB TYR A 26 -1.174 -8.854 -26.769 1.00 0.00 C ATOM 403 CG TYR A 26 -0.362 -9.743 -25.852 1.00 0.00 C ATOM 404 CD1 TYR A 26 0.835 -9.276 -25.287 1.00 0.00 C ATOM 405 CD2 TYR A 26 -0.852 -11.014 -25.498 1.00 0.00 C ATOM 406 CE1 TYR A 26 1.547 -10.069 -24.374 1.00 0.00 C ATOM 407 CE2 TYR A 26 -0.155 -11.816 -24.579 1.00 0.00 C ATOM 408 CZ TYR A 26 1.045 -11.340 -24.005 1.00 0.00 C ATOM 409 OH TYR A 26 1.723 -12.100 -23.101 1.00 0.00 O ATOM 0 H TYR A 26 -0.330 -6.874 -28.526 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.350 -9.827 -28.526 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.085 -7.828 -26.412 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.223 -9.135 -26.673 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.211 -8.300 -25.557 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.771 -11.375 -25.936 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.475 -9.711 -23.954 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -0.535 -12.791 -24.313 1.00 0.00 H new ATOM 0 HH TYR A 26 1.244 -12.943 -22.957 1.00 0.00 H new ATOM 419 N PHE A 27 -2.859 -9.750 -29.262 1.00 0.00 N ATOM 420 CA PHE A 27 -4.114 -9.745 -30.004 1.00 0.00 C ATOM 421 C PHE A 27 -5.052 -10.775 -29.378 1.00 0.00 C ATOM 422 O PHE A 27 -4.634 -11.533 -28.497 1.00 0.00 O ATOM 423 CB PHE A 27 -3.868 -9.998 -31.494 1.00 0.00 C ATOM 424 CG PHE A 27 -3.495 -11.422 -31.823 1.00 0.00 C ATOM 425 CD1 PHE A 27 -2.189 -11.883 -31.596 1.00 0.00 C ATOM 426 CD2 PHE A 27 -4.477 -12.309 -32.295 1.00 0.00 C ATOM 427 CE1 PHE A 27 -1.882 -13.231 -31.815 1.00 0.00 C ATOM 428 CE2 PHE A 27 -4.154 -13.643 -32.560 1.00 0.00 C ATOM 429 CZ PHE A 27 -2.859 -14.107 -32.308 1.00 0.00 C ATOM 0 H PHE A 27 -2.632 -10.662 -28.867 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.587 -8.765 -29.941 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.767 -9.731 -32.050 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -3.073 -9.337 -31.837 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.425 -11.201 -31.254 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.486 -11.959 -32.454 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.888 -13.598 -31.603 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -4.902 -14.313 -32.958 1.00 0.00 H new ATOM 0 HZ PHE A 27 -2.611 -15.142 -32.493 1.00 0.00 H new ATOM 439 N VAL A 28 -6.313 -10.804 -29.813 1.00 0.00 N ATOM 440 CA VAL A 28 -7.311 -11.735 -29.292 1.00 0.00 C ATOM 441 C VAL A 28 -7.482 -12.899 -30.266 1.00 0.00 C ATOM 442 O VAL A 28 -7.730 -12.688 -31.454 1.00 0.00 O ATOM 443 CB VAL A 28 -8.631 -11.012 -28.982 1.00 0.00 C ATOM 444 CG1 VAL A 28 -9.513 -11.961 -28.160 1.00 0.00 C ATOM 445 CG2 VAL A 28 -8.431 -9.704 -28.204 1.00 0.00 C ATOM 0 H VAL A 28 -6.670 -10.181 -30.538 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.967 -12.148 -28.344 1.00 0.00 H new ATOM 0 HB VAL A 28 -9.098 -10.745 -29.930 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.458 -11.470 -27.927 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.707 -12.867 -28.735 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.002 -12.222 -27.233 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.400 -9.241 -28.016 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -7.940 -9.917 -27.254 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.811 -9.024 -28.789 1.00 0.00 H new ATOM 455 N THR A 29 -7.320 -14.123 -29.767 1.00 0.00 N ATOM 456 CA THR A 29 -7.425 -15.350 -30.542 1.00 0.00 C ATOM 457 C THR A 29 -8.822 -15.967 -30.411 1.00 0.00 C ATOM 458 O THR A 29 -9.621 -15.561 -29.576 1.00 0.00 O ATOM 459 CB THR A 29 -6.351 -16.345 -30.055 1.00 0.00 C ATOM 460 OG1 THR A 29 -6.727 -16.975 -28.852 1.00 0.00 O ATOM 461 CG2 THR A 29 -4.991 -15.715 -29.770 1.00 0.00 C ATOM 0 H THR A 29 -7.106 -14.289 -28.784 1.00 0.00 H new ATOM 0 HA THR A 29 -7.264 -15.120 -31.595 1.00 0.00 H new ATOM 0 HB THR A 29 -6.269 -17.045 -30.886 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.774 -16.309 -28.135 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.297 -16.485 -29.433 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.607 -15.253 -30.679 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.097 -14.957 -28.994 1.00 0.00 H new ATOM 469 N ASP A 30 -9.114 -16.982 -31.220 1.00 0.00 N ATOM 470 CA ASP A 30 -10.373 -17.729 -31.250 1.00 0.00 C ATOM 471 C ASP A 30 -10.491 -18.748 -30.111 1.00 0.00 C ATOM 472 O ASP A 30 -11.537 -19.366 -29.926 1.00 0.00 O ATOM 473 CB ASP A 30 -10.429 -18.500 -32.571 1.00 0.00 C ATOM 474 CG ASP A 30 -9.431 -19.663 -32.587 1.00 0.00 C ATOM 475 OD1 ASP A 30 -8.225 -19.405 -32.780 1.00 0.00 O ATOM 476 OD2 ASP A 30 -9.803 -20.842 -32.378 1.00 0.00 O ATOM 0 H ASP A 30 -8.445 -17.325 -31.909 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.186 -17.011 -31.142 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.438 -18.883 -32.727 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.213 -17.823 -33.398 1.00 0.00 H new ATOM 481 N LYS A 31 -9.399 -18.965 -29.381 1.00 0.00 N ATOM 482 CA LYS A 31 -9.313 -19.902 -28.273 1.00 0.00 C ATOM 483 C LYS A 31 -10.133 -19.355 -27.112 1.00 0.00 C ATOM 484 O LYS A 31 -9.652 -18.507 -26.371 1.00 0.00 O ATOM 485 CB LYS A 31 -7.835 -20.101 -27.892 1.00 0.00 C ATOM 486 CG LYS A 31 -7.068 -20.966 -28.901 1.00 0.00 C ATOM 487 CD LYS A 31 -6.406 -20.191 -30.048 1.00 0.00 C ATOM 488 CE LYS A 31 -5.910 -21.154 -31.134 1.00 0.00 C ATOM 489 NZ LYS A 31 -7.031 -21.758 -31.886 1.00 0.00 N ATOM 0 H LYS A 31 -8.522 -18.474 -29.554 1.00 0.00 H new ATOM 0 HA LYS A 31 -9.717 -20.876 -28.549 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.351 -19.127 -27.814 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -7.778 -20.565 -26.907 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.298 -21.524 -28.368 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -7.755 -21.698 -29.326 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.118 -19.486 -30.477 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -5.570 -19.606 -29.664 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -5.256 -20.619 -31.823 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.313 -21.942 -30.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.676 -22.546 -32.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -7.745 -22.113 -31.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.461 -21.040 -32.504 1.00 0.00 H new ATOM 503 N GLU A 32 -11.369 -19.816 -26.959 1.00 0.00 N ATOM 504 CA GLU A 32 -12.270 -19.379 -25.896 1.00 0.00 C ATOM 505 C GLU A 32 -12.075 -20.263 -24.658 1.00 0.00 C ATOM 506 O GLU A 32 -11.821 -21.463 -24.806 1.00 0.00 O ATOM 507 CB GLU A 32 -13.682 -19.416 -26.463 1.00 0.00 C ATOM 508 CG GLU A 32 -14.764 -18.764 -25.606 1.00 0.00 C ATOM 509 CD GLU A 32 -16.149 -19.072 -26.194 1.00 0.00 C ATOM 510 OE1 GLU A 32 -16.305 -19.058 -27.441 1.00 0.00 O ATOM 511 OE2 GLU A 32 -17.092 -19.331 -25.407 1.00 0.00 O ATOM 0 H GLU A 32 -11.781 -20.514 -27.578 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.062 -18.362 -25.565 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -13.674 -18.927 -27.437 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -13.958 -20.457 -26.631 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.703 -19.134 -24.583 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.608 -17.686 -25.565 1.00 0.00 H new ATOM 518 N ILE A 33 -12.201 -19.687 -23.457 1.00 0.00 N ATOM 519 CA ILE A 33 -12.014 -20.334 -22.156 1.00 0.00 C ATOM 520 C ILE A 33 -13.292 -20.284 -21.283 1.00 0.00 C ATOM 521 O ILE A 33 -13.978 -19.255 -21.245 1.00 0.00 O ATOM 522 CB ILE A 33 -10.832 -19.586 -21.470 1.00 0.00 C ATOM 523 CG1 ILE A 33 -9.434 -20.111 -21.879 1.00 0.00 C ATOM 524 CG2 ILE A 33 -10.815 -19.619 -19.927 1.00 0.00 C ATOM 525 CD1 ILE A 33 -9.080 -19.957 -23.354 1.00 0.00 C ATOM 0 H ILE A 33 -12.450 -18.702 -23.363 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.798 -21.395 -22.285 1.00 0.00 H new ATOM 0 HB ILE A 33 -11.019 -18.573 -21.826 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.682 -19.590 -21.287 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -9.371 -21.167 -21.617 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -9.949 -19.067 -19.561 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.726 -19.161 -19.543 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -10.757 -20.653 -19.586 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.081 -20.356 -23.532 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -9.802 -20.503 -23.961 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -9.103 -18.902 -23.625 1.00 0.00 H new ATOM 537 N PRO A 34 -13.587 -21.352 -20.512 1.00 0.00 N ATOM 538 CA PRO A 34 -14.740 -21.415 -19.615 1.00 0.00 C ATOM 539 C PRO A 34 -14.466 -20.577 -18.360 1.00 0.00 C ATOM 540 O PRO A 34 -13.346 -20.566 -17.852 1.00 0.00 O ATOM 541 CB PRO A 34 -14.905 -22.900 -19.277 1.00 0.00 C ATOM 542 CG PRO A 34 -13.491 -23.452 -19.380 1.00 0.00 C ATOM 543 CD PRO A 34 -12.860 -22.616 -20.486 1.00 0.00 C ATOM 0 HA PRO A 34 -15.648 -21.014 -20.065 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -15.318 -23.040 -18.278 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -15.581 -23.397 -19.973 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -12.950 -23.347 -18.440 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.492 -24.513 -19.630 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -11.800 -22.451 -20.291 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -12.932 -23.125 -21.447 1.00 0.00 H new ATOM 551 N GLN A 35 -15.506 -19.960 -17.792 1.00 0.00 N ATOM 552 CA GLN A 35 -15.424 -19.110 -16.603 1.00 0.00 C ATOM 553 C GLN A 35 -14.752 -19.788 -15.399 1.00 0.00 C ATOM 554 O GLN A 35 -14.078 -19.135 -14.611 1.00 0.00 O ATOM 555 CB GLN A 35 -16.813 -18.544 -16.271 1.00 0.00 C ATOM 556 CG GLN A 35 -17.908 -19.584 -15.992 1.00 0.00 C ATOM 557 CD GLN A 35 -19.106 -18.930 -15.306 1.00 0.00 C ATOM 558 OE1 GLN A 35 -19.834 -18.146 -15.903 1.00 0.00 O ATOM 559 NE2 GLN A 35 -19.320 -19.201 -14.033 1.00 0.00 N ATOM 0 H GLN A 35 -16.455 -20.041 -18.158 1.00 0.00 H new ATOM 0 HA GLN A 35 -14.759 -18.279 -16.841 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -16.722 -17.897 -15.399 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.137 -17.916 -17.101 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -18.225 -20.047 -16.927 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.510 -20.379 -15.362 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.711 -19.855 -13.541 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -20.095 -18.757 -13.540 1.00 0.00 H new ATOM 568 N GLU A 36 -14.892 -21.103 -15.264 1.00 0.00 N ATOM 569 CA GLU A 36 -14.283 -21.882 -14.176 1.00 0.00 C ATOM 570 C GLU A 36 -12.747 -21.871 -14.279 1.00 0.00 C ATOM 571 O GLU A 36 -12.038 -22.015 -13.281 1.00 0.00 O ATOM 572 CB GLU A 36 -14.805 -23.330 -14.198 1.00 0.00 C ATOM 573 CG GLU A 36 -14.795 -23.917 -15.618 1.00 0.00 C ATOM 574 CD GLU A 36 -14.777 -25.436 -15.637 1.00 0.00 C ATOM 575 OE1 GLU A 36 -13.667 -26.005 -15.573 1.00 0.00 O ATOM 576 OE2 GLU A 36 -15.844 -26.059 -15.841 1.00 0.00 O ATOM 0 H GLU A 36 -15.438 -21.671 -15.912 1.00 0.00 H new ATOM 0 HA GLU A 36 -14.564 -21.417 -13.231 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -14.190 -23.948 -13.544 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -15.819 -23.357 -13.800 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -15.674 -23.564 -16.157 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -13.922 -23.543 -16.153 1.00 0.00 H new ATOM 583 N ASN A 37 -12.210 -21.748 -15.497 1.00 0.00 N ATOM 584 CA ASN A 37 -10.768 -21.713 -15.720 1.00 0.00 C ATOM 585 C ASN A 37 -10.267 -20.286 -15.524 1.00 0.00 C ATOM 586 O ASN A 37 -9.059 -20.079 -15.420 1.00 0.00 O ATOM 587 CB ASN A 37 -10.407 -22.231 -17.117 1.00 0.00 C ATOM 588 CG ASN A 37 -10.325 -23.748 -17.200 1.00 0.00 C ATOM 589 OD1 ASN A 37 -11.339 -24.463 -16.750 1.00 0.00 O flip ATOM 590 ND2 ASN A 37 -9.352 -24.290 -17.715 1.00 0.00 N flip ATOM 0 H ASN A 37 -12.763 -21.670 -16.350 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.282 -22.370 -14.999 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -11.150 -21.876 -17.831 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.449 -21.806 -17.417 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -8.576 -23.725 -18.058 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.320 -25.306 -17.800 1.00 0.00 H new ATOM 597 N VAL A 38 -11.170 -19.299 -15.514 1.00 0.00 N ATOM 598 CA VAL A 38 -10.826 -17.912 -15.310 1.00 0.00 C ATOM 599 C VAL A 38 -10.577 -17.750 -13.815 1.00 0.00 C ATOM 600 O VAL A 38 -11.470 -17.923 -12.982 1.00 0.00 O ATOM 601 CB VAL A 38 -11.914 -16.976 -15.853 1.00 0.00 C ATOM 602 CG1 VAL A 38 -11.545 -15.533 -15.544 1.00 0.00 C ATOM 603 CG2 VAL A 38 -12.038 -17.133 -17.373 1.00 0.00 C ATOM 0 H VAL A 38 -12.169 -19.457 -15.650 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.930 -17.633 -15.865 1.00 0.00 H new ATOM 0 HB VAL A 38 -12.862 -17.233 -15.380 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.318 -14.869 -15.930 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -11.460 -15.402 -14.465 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.592 -15.292 -16.015 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -12.813 -16.464 -17.746 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.087 -16.884 -17.843 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -12.302 -18.163 -17.612 1.00 0.00 H new ATOM 613 N ASN A 39 -9.322 -17.456 -13.492 1.00 0.00 N ATOM 614 CA ASN A 39 -8.842 -17.252 -12.148 1.00 0.00 C ATOM 615 C ASN A 39 -9.443 -15.976 -11.583 1.00 0.00 C ATOM 616 O ASN A 39 -10.100 -16.041 -10.551 1.00 0.00 O ATOM 617 CB ASN A 39 -7.304 -17.179 -12.160 1.00 0.00 C ATOM 618 CG ASN A 39 -6.654 -17.168 -10.790 1.00 0.00 C ATOM 619 OD1 ASN A 39 -7.150 -16.386 -9.857 1.00 0.00 O flip ATOM 620 ND2 ASN A 39 -5.624 -17.808 -10.583 1.00 0.00 N flip ATOM 0 H ASN A 39 -8.590 -17.351 -14.194 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.144 -18.085 -11.513 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -6.919 -18.030 -12.722 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.002 -16.280 -12.697 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -5.244 -18.413 -11.311 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -5.150 -17.734 -9.683 1.00 0.00 H new ATOM 627 N ASN A 40 -9.188 -14.810 -12.182 1.00 0.00 N ATOM 628 CA ASN A 40 -9.722 -13.533 -11.688 1.00 0.00 C ATOM 629 C ASN A 40 -9.646 -12.466 -12.775 1.00 0.00 C ATOM 630 O ASN A 40 -9.048 -12.700 -13.825 1.00 0.00 O ATOM 631 CB ASN A 40 -8.951 -13.050 -10.437 1.00 0.00 C ATOM 632 CG ASN A 40 -7.559 -12.478 -10.708 1.00 0.00 C ATOM 633 OD1 ASN A 40 -7.214 -11.420 -10.193 1.00 0.00 O ATOM 634 ND2 ASN A 40 -6.724 -13.185 -11.452 1.00 0.00 N ATOM 0 H ASN A 40 -8.610 -14.722 -13.018 1.00 0.00 H new ATOM 0 HA ASN A 40 -10.764 -13.696 -11.413 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -9.547 -12.288 -9.935 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -8.854 -13.887 -9.745 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -5.772 -12.853 -11.607 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -7.032 -14.063 -11.871 1.00 0.00 H new ATOM 641 N SER A 41 -10.282 -11.316 -12.562 1.00 0.00 N ATOM 642 CA SER A 41 -10.257 -10.219 -13.516 1.00 0.00 C ATOM 643 C SER A 41 -8.865 -9.582 -13.513 1.00 0.00 C ATOM 644 O SER A 41 -8.157 -9.592 -12.500 1.00 0.00 O ATOM 645 CB SER A 41 -11.345 -9.205 -13.157 1.00 0.00 C ATOM 646 OG SER A 41 -11.363 -8.933 -11.769 1.00 0.00 O ATOM 0 H SER A 41 -10.828 -11.122 -11.722 1.00 0.00 H new ATOM 0 HA SER A 41 -10.461 -10.585 -14.522 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.177 -8.280 -13.708 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.317 -9.588 -13.466 1.00 0.00 H new ATOM 0 HG SER A 41 -12.068 -8.281 -11.573 1.00 0.00 H new ATOM 652 N LYS A 42 -8.468 -9.003 -14.646 1.00 0.00 N ATOM 653 CA LYS A 42 -7.169 -8.358 -14.797 1.00 0.00 C ATOM 654 C LYS A 42 -7.341 -6.888 -15.115 1.00 0.00 C ATOM 655 O LYS A 42 -6.559 -6.086 -14.607 1.00 0.00 O ATOM 656 CB LYS A 42 -6.350 -9.079 -15.872 1.00 0.00 C ATOM 657 CG LYS A 42 -4.879 -8.613 -15.890 1.00 0.00 C ATOM 658 CD LYS A 42 -3.840 -9.741 -15.901 1.00 0.00 C ATOM 659 CE LYS A 42 -3.655 -10.388 -14.515 1.00 0.00 C ATOM 660 NZ LYS A 42 -2.462 -11.263 -14.450 1.00 0.00 N ATOM 0 H LYS A 42 -9.043 -8.969 -15.488 1.00 0.00 H new ATOM 0 HA LYS A 42 -6.622 -8.426 -13.856 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.387 -10.154 -15.696 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.798 -8.901 -16.849 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.723 -7.987 -16.769 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.702 -7.985 -15.017 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.145 -10.504 -16.617 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.884 -9.346 -16.244 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.569 -9.605 -13.761 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.543 -10.971 -14.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.286 -11.537 -13.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.625 -12.116 -15.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.636 -10.751 -14.820 1.00 0.00 H new ATOM 674 N VAL A 43 -8.326 -6.525 -15.936 1.00 0.00 N ATOM 675 CA VAL A 43 -8.549 -5.124 -16.279 1.00 0.00 C ATOM 676 C VAL A 43 -10.031 -4.822 -16.511 1.00 0.00 C ATOM 677 O VAL A 43 -10.743 -5.609 -17.145 1.00 0.00 O ATOM 678 CB VAL A 43 -7.733 -4.733 -17.533 1.00 0.00 C ATOM 679 CG1 VAL A 43 -7.607 -3.212 -17.564 1.00 0.00 C ATOM 680 CG2 VAL A 43 -6.314 -5.324 -17.650 1.00 0.00 C ATOM 0 H VAL A 43 -8.977 -7.178 -16.372 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.213 -4.529 -15.430 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.290 -5.155 -18.370 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.034 -2.912 -18.442 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.600 -2.765 -17.609 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.096 -2.871 -16.663 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.849 -4.974 -18.571 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.715 -5.004 -16.797 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.373 -6.412 -17.664 1.00 0.00 H new ATOM 690 N LYS A 44 -10.482 -3.649 -16.047 1.00 0.00 N ATOM 691 CA LYS A 44 -11.847 -3.149 -16.184 1.00 0.00 C ATOM 692 C LYS A 44 -11.807 -1.920 -17.086 1.00 0.00 C ATOM 693 O LYS A 44 -11.508 -0.813 -16.638 1.00 0.00 O ATOM 694 CB LYS A 44 -12.499 -2.867 -14.813 1.00 0.00 C ATOM 695 CG LYS A 44 -13.421 -4.029 -14.409 1.00 0.00 C ATOM 696 CD LYS A 44 -14.127 -3.882 -13.052 1.00 0.00 C ATOM 697 CE LYS A 44 -15.077 -2.683 -12.943 1.00 0.00 C ATOM 698 NZ LYS A 44 -14.399 -1.452 -12.488 1.00 0.00 N ATOM 0 H LYS A 44 -9.876 -2.999 -15.546 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.480 -3.908 -16.643 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.726 -2.728 -14.057 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.070 -1.940 -14.859 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.181 -4.150 -15.181 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.833 -4.946 -14.394 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.691 -4.793 -12.852 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.370 -3.799 -12.272 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.537 -2.501 -13.914 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.882 -2.926 -12.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.021 -0.934 -11.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.516 -1.703 -11.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.182 -0.852 -13.309 1.00 0.00 H new ATOM 712 N PHE A 45 -12.030 -2.126 -18.374 1.00 0.00 N ATOM 713 CA PHE A 45 -12.073 -1.144 -19.455 1.00 0.00 C ATOM 714 C PHE A 45 -13.221 -1.578 -20.355 1.00 0.00 C ATOM 715 O PHE A 45 -13.590 -2.752 -20.299 1.00 0.00 O ATOM 716 CB PHE A 45 -10.759 -1.052 -20.247 1.00 0.00 C ATOM 717 CG PHE A 45 -9.651 -0.269 -19.576 1.00 0.00 C ATOM 718 CD1 PHE A 45 -9.889 1.021 -19.063 1.00 0.00 C ATOM 719 CD2 PHE A 45 -8.361 -0.818 -19.508 1.00 0.00 C ATOM 720 CE1 PHE A 45 -8.853 1.727 -18.430 1.00 0.00 C ATOM 721 CE2 PHE A 45 -7.330 -0.119 -18.857 1.00 0.00 C ATOM 722 CZ PHE A 45 -7.579 1.150 -18.308 1.00 0.00 C ATOM 0 H PHE A 45 -12.201 -3.068 -18.725 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.218 -0.144 -19.046 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.400 -2.063 -20.442 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -10.969 -0.596 -21.215 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -10.868 1.467 -19.156 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.160 -1.780 -19.957 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -9.037 2.716 -18.036 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -6.346 -0.557 -18.779 1.00 0.00 H new ATOM 0 HZ PHE A 45 -6.792 1.681 -17.793 1.00 0.00 H new ATOM 732 N TYR A 46 -13.791 -0.647 -21.122 1.00 0.00 N ATOM 733 CA TYR A 46 -14.906 -0.849 -22.040 1.00 0.00 C ATOM 734 C TYR A 46 -14.546 -0.226 -23.397 1.00 0.00 C ATOM 735 O TYR A 46 -14.096 0.923 -23.444 1.00 0.00 O ATOM 736 CB TYR A 46 -16.121 -0.159 -21.401 1.00 0.00 C ATOM 737 CG TYR A 46 -17.523 -0.430 -21.922 1.00 0.00 C ATOM 738 CD1 TYR A 46 -17.811 -1.199 -23.073 1.00 0.00 C ATOM 739 CD2 TYR A 46 -18.584 0.107 -21.171 1.00 0.00 C ATOM 740 CE1 TYR A 46 -19.148 -1.479 -23.414 1.00 0.00 C ATOM 741 CE2 TYR A 46 -19.916 -0.144 -21.524 1.00 0.00 C ATOM 742 CZ TYR A 46 -20.208 -0.964 -22.631 1.00 0.00 C ATOM 743 OH TYR A 46 -21.504 -1.219 -22.946 1.00 0.00 O ATOM 0 H TYR A 46 -13.467 0.320 -21.117 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.127 -1.902 -22.212 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.116 -0.415 -20.341 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -15.954 0.916 -21.470 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.006 -1.571 -23.690 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -18.369 0.722 -20.310 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -19.366 -2.090 -24.278 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -20.719 0.291 -20.947 1.00 0.00 H new ATOM 0 HH TYR A 46 -22.091 -0.783 -22.294 1.00 0.00 H new ATOM 753 N LYS A 47 -14.640 -0.989 -24.493 1.00 0.00 N ATOM 754 CA LYS A 47 -14.365 -0.537 -25.858 1.00 0.00 C ATOM 755 C LYS A 47 -15.300 -1.308 -26.783 1.00 0.00 C ATOM 756 O LYS A 47 -15.329 -2.533 -26.694 1.00 0.00 O ATOM 757 CB LYS A 47 -12.883 -0.782 -26.235 1.00 0.00 C ATOM 758 CG LYS A 47 -12.394 -0.038 -27.496 1.00 0.00 C ATOM 759 CD LYS A 47 -12.809 -0.642 -28.855 1.00 0.00 C ATOM 760 CE LYS A 47 -11.801 -1.593 -29.519 1.00 0.00 C ATOM 761 NZ LYS A 47 -10.636 -0.924 -30.137 1.00 0.00 N ATOM 0 H LYS A 47 -14.919 -1.969 -24.450 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.537 0.536 -25.949 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.257 -0.487 -25.393 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.734 -1.852 -26.383 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.761 0.987 -27.452 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.306 0.012 -27.463 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.746 -1.181 -28.717 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.011 0.177 -29.545 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -11.442 -2.300 -28.771 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -12.318 -2.173 -30.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -9.953 -1.641 -30.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.951 -0.361 -30.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.184 -0.300 -29.439 1.00 0.00 H new ATOM 775 N LEU A 48 -16.018 -0.627 -27.673 1.00 0.00 N ATOM 776 CA LEU A 48 -16.934 -1.201 -28.658 1.00 0.00 C ATOM 777 C LEU A 48 -16.673 -0.527 -29.999 1.00 0.00 C ATOM 778 O LEU A 48 -16.359 0.664 -30.038 1.00 0.00 O ATOM 779 CB LEU A 48 -18.383 -0.935 -28.241 1.00 0.00 C ATOM 780 CG LEU A 48 -19.483 -1.535 -29.155 1.00 0.00 C ATOM 781 CD1 LEU A 48 -20.752 -1.780 -28.328 1.00 0.00 C ATOM 782 CD2 LEU A 48 -19.904 -0.628 -30.325 1.00 0.00 C ATOM 0 H LEU A 48 -15.975 0.390 -27.730 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.775 -2.277 -28.728 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -18.526 -1.325 -27.233 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -18.532 0.144 -28.190 1.00 0.00 H new ATOM 0 HG LEU A 48 -19.047 -2.446 -29.566 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.527 -2.202 -28.968 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.530 -2.476 -27.519 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -21.101 -0.836 -27.909 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -20.676 -1.126 -30.912 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.294 0.312 -29.935 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.040 -0.427 -30.959 1.00 0.00 H new ATOM 794 N LEU A 49 -16.793 -1.277 -31.086 1.00 0.00 N ATOM 795 CA LEU A 49 -16.623 -0.822 -32.465 1.00 0.00 C ATOM 796 C LEU A 49 -17.400 -1.784 -33.376 1.00 0.00 C ATOM 797 O LEU A 49 -17.874 -2.811 -32.901 1.00 0.00 O ATOM 798 CB LEU A 49 -15.134 -0.662 -32.819 1.00 0.00 C ATOM 799 CG LEU A 49 -14.220 -1.802 -32.372 1.00 0.00 C ATOM 800 CD1 LEU A 49 -14.604 -3.130 -33.003 1.00 0.00 C ATOM 801 CD2 LEU A 49 -12.782 -1.479 -32.770 1.00 0.00 C ATOM 0 H LEU A 49 -17.023 -2.269 -31.030 1.00 0.00 H new ATOM 0 HA LEU A 49 -17.037 0.176 -32.609 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.046 -0.553 -33.900 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.772 0.265 -32.375 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.322 -1.895 -31.291 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -13.925 -3.908 -32.654 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -15.625 -3.386 -32.720 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -14.537 -3.050 -34.088 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.126 -2.290 -32.453 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.721 -1.365 -33.852 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.471 -0.552 -32.289 1.00 0.00 H new ATOM 813 N ILE A 50 -17.574 -1.476 -34.663 1.00 0.00 N ATOM 814 CA ILE A 50 -18.312 -2.321 -35.611 1.00 0.00 C ATOM 815 C ILE A 50 -17.427 -2.557 -36.835 1.00 0.00 C ATOM 816 O ILE A 50 -16.838 -1.597 -37.351 1.00 0.00 O ATOM 817 CB ILE A 50 -19.663 -1.656 -35.959 1.00 0.00 C ATOM 818 CG1 ILE A 50 -20.579 -1.414 -34.732 1.00 0.00 C ATOM 819 CG2 ILE A 50 -20.436 -2.476 -36.984 1.00 0.00 C ATOM 820 CD1 ILE A 50 -21.497 -0.200 -34.897 1.00 0.00 C ATOM 0 H ILE A 50 -17.203 -0.624 -35.083 1.00 0.00 H new ATOM 0 HA ILE A 50 -18.548 -3.292 -35.177 1.00 0.00 H new ATOM 0 HB ILE A 50 -19.395 -0.683 -36.371 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -21.188 -2.302 -34.560 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -19.960 -1.276 -33.846 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -21.381 -1.982 -37.207 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -19.848 -2.564 -37.897 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -20.633 -3.470 -36.582 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -22.112 -0.085 -34.005 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -20.893 0.696 -35.039 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -22.140 -0.346 -35.765 1.00 0.00 H new ATOM 832 N VAL A 51 -17.359 -3.808 -37.301 1.00 0.00 N ATOM 833 CA VAL A 51 -16.546 -4.238 -38.439 1.00 0.00 C ATOM 834 C VAL A 51 -17.415 -4.938 -39.489 1.00 0.00 C ATOM 835 O VAL A 51 -18.288 -5.754 -39.174 1.00 0.00 O ATOM 836 CB VAL A 51 -15.398 -5.148 -37.942 1.00 0.00 C ATOM 837 CG1 VAL A 51 -14.399 -5.469 -39.064 1.00 0.00 C ATOM 838 CG2 VAL A 51 -14.613 -4.528 -36.773 1.00 0.00 C ATOM 0 H VAL A 51 -17.887 -4.573 -36.881 1.00 0.00 H new ATOM 0 HA VAL A 51 -16.104 -3.365 -38.920 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.886 -6.061 -37.601 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.608 -6.110 -38.675 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -14.916 -5.982 -39.875 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -13.964 -4.543 -39.439 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.820 -5.210 -36.465 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.175 -3.582 -37.090 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.287 -4.353 -35.934 1.00 0.00 H new ATOM 848 N ASP A 52 -17.224 -4.565 -40.750 1.00 0.00 N ATOM 849 CA ASP A 52 -17.907 -5.082 -41.926 1.00 0.00 C ATOM 850 C ASP A 52 -17.410 -6.492 -42.191 1.00 0.00 C ATOM 851 O ASP A 52 -16.206 -6.689 -42.356 1.00 0.00 O ATOM 852 CB ASP A 52 -17.575 -4.216 -43.146 1.00 0.00 C ATOM 853 CG ASP A 52 -18.559 -4.473 -44.282 1.00 0.00 C ATOM 854 OD1 ASP A 52 -18.854 -5.653 -44.558 1.00 0.00 O ATOM 855 OD2 ASP A 52 -18.996 -3.491 -44.919 1.00 0.00 O ATOM 0 H ASP A 52 -16.542 -3.846 -40.991 1.00 0.00 H new ATOM 0 HA ASP A 52 -18.983 -5.073 -41.754 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -17.603 -3.163 -42.867 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -16.561 -4.430 -43.483 1.00 0.00 H new ATOM 860 N MET A 53 -18.282 -7.496 -42.164 1.00 0.00 N ATOM 861 CA MET A 53 -17.841 -8.858 -42.425 1.00 0.00 C ATOM 862 C MET A 53 -17.417 -9.073 -43.882 1.00 0.00 C ATOM 863 O MET A 53 -16.757 -10.075 -44.161 1.00 0.00 O ATOM 864 CB MET A 53 -18.916 -9.861 -42.003 1.00 0.00 C ATOM 865 CG MET A 53 -19.094 -9.826 -40.482 1.00 0.00 C ATOM 866 SD MET A 53 -19.949 -11.254 -39.776 1.00 0.00 S ATOM 867 CE MET A 53 -18.815 -12.605 -40.189 1.00 0.00 C ATOM 0 H MET A 53 -19.278 -7.394 -41.968 1.00 0.00 H new ATOM 0 HA MET A 53 -16.951 -9.029 -41.820 1.00 0.00 H new ATOM 0 HB2 MET A 53 -19.860 -9.624 -42.494 1.00 0.00 H new ATOM 0 HB3 MET A 53 -18.635 -10.865 -42.322 1.00 0.00 H new ATOM 0 HG2 MET A 53 -18.111 -9.745 -40.019 1.00 0.00 H new ATOM 0 HG3 MET A 53 -19.646 -8.924 -40.217 1.00 0.00 H new ATOM 0 HE1 MET A 53 -18.873 -13.376 -39.421 1.00 0.00 H new ATOM 0 HE2 MET A 53 -19.093 -13.031 -41.153 1.00 0.00 H new ATOM 0 HE3 MET A 53 -17.796 -12.221 -40.242 1.00 0.00 H new ATOM 877 N LYS A 54 -17.787 -8.204 -44.827 1.00 0.00 N ATOM 878 CA LYS A 54 -17.412 -8.368 -46.230 1.00 0.00 C ATOM 879 C LYS A 54 -15.992 -7.911 -46.508 1.00 0.00 C ATOM 880 O LYS A 54 -15.193 -8.683 -47.031 1.00 0.00 O ATOM 881 CB LYS A 54 -18.351 -7.546 -47.125 1.00 0.00 C ATOM 882 CG LYS A 54 -19.786 -8.083 -47.179 1.00 0.00 C ATOM 883 CD LYS A 54 -19.932 -9.118 -48.297 1.00 0.00 C ATOM 884 CE LYS A 54 -19.365 -10.497 -47.936 1.00 0.00 C ATOM 885 NZ LYS A 54 -19.648 -11.521 -48.962 1.00 0.00 N ATOM 0 H LYS A 54 -18.350 -7.374 -44.641 1.00 0.00 H new ATOM 0 HA LYS A 54 -17.488 -9.433 -46.448 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -18.372 -6.517 -46.765 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -17.944 -7.522 -48.136 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.047 -8.534 -46.222 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -20.482 -7.260 -47.344 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -20.988 -9.223 -48.548 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -19.427 -8.749 -49.190 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -18.287 -10.416 -47.798 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -19.785 -10.819 -46.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -19.242 -12.431 -48.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -20.677 -11.622 -49.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -19.225 -11.232 -49.867 1.00 0.00 H new ATOM 899 N SER A 55 -15.677 -6.678 -46.135 1.00 0.00 N ATOM 900 CA SER A 55 -14.363 -6.100 -46.364 1.00 0.00 C ATOM 901 C SER A 55 -13.425 -6.180 -45.158 1.00 0.00 C ATOM 902 O SER A 55 -12.250 -5.844 -45.312 1.00 0.00 O ATOM 903 CB SER A 55 -14.525 -4.639 -46.782 1.00 0.00 C ATOM 904 OG SER A 55 -15.546 -4.446 -47.748 1.00 0.00 O ATOM 0 H SER A 55 -16.328 -6.050 -45.664 1.00 0.00 H new ATOM 0 HA SER A 55 -13.898 -6.693 -47.152 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.749 -4.038 -45.901 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.579 -4.275 -47.184 1.00 0.00 H new ATOM 0 HG SER A 55 -15.605 -3.495 -47.976 1.00 0.00 H new ATOM 910 N GLU A 56 -13.904 -6.607 -43.981 1.00 0.00 N ATOM 911 CA GLU A 56 -13.146 -6.717 -42.730 1.00 0.00 C ATOM 912 C GLU A 56 -12.724 -5.321 -42.218 1.00 0.00 C ATOM 913 O GLU A 56 -11.834 -5.214 -41.370 1.00 0.00 O ATOM 914 CB GLU A 56 -11.956 -7.692 -42.877 1.00 0.00 C ATOM 915 CG GLU A 56 -12.317 -9.109 -43.363 1.00 0.00 C ATOM 916 CD GLU A 56 -11.083 -9.936 -43.761 1.00 0.00 C ATOM 917 OE1 GLU A 56 -9.985 -9.715 -43.187 1.00 0.00 O ATOM 918 OE2 GLU A 56 -11.223 -10.846 -44.608 1.00 0.00 O ATOM 0 H GLU A 56 -14.875 -6.898 -43.872 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.796 -7.146 -41.968 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.238 -7.259 -43.574 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.454 -7.774 -41.913 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -12.860 -9.631 -42.575 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.990 -9.035 -44.217 1.00 0.00 H new ATOM 925 N LYS A 57 -13.320 -4.241 -42.745 1.00 0.00 N ATOM 926 CA LYS A 57 -13.030 -2.850 -42.393 1.00 0.00 C ATOM 927 C LYS A 57 -14.047 -2.303 -41.408 1.00 0.00 C ATOM 928 O LYS A 57 -15.175 -2.787 -41.354 1.00 0.00 O ATOM 929 CB LYS A 57 -13.109 -1.962 -43.654 1.00 0.00 C ATOM 930 CG LYS A 57 -12.198 -2.383 -44.815 1.00 0.00 C ATOM 931 CD LYS A 57 -10.695 -2.408 -44.481 1.00 0.00 C ATOM 932 CE LYS A 57 -9.968 -1.062 -44.613 1.00 0.00 C ATOM 933 NZ LYS A 57 -10.370 -0.045 -43.618 1.00 0.00 N ATOM 0 H LYS A 57 -14.046 -4.320 -43.457 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.034 -2.834 -41.951 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -14.140 -1.954 -44.008 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.861 -0.939 -43.373 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.497 -3.376 -45.152 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.359 -1.701 -45.650 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.573 -2.769 -43.460 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.207 -3.131 -45.135 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.895 -1.233 -44.525 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.146 -0.664 -45.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -9.623 0.674 -43.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -11.255 0.409 -43.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.516 -0.501 -42.695 1.00 0.00 H new ATOM 947 N LEU A 58 -13.660 -1.294 -40.634 1.00 0.00 N ATOM 948 CA LEU A 58 -14.572 -0.664 -39.691 1.00 0.00 C ATOM 949 C LEU A 58 -15.550 0.196 -40.486 1.00 0.00 C ATOM 950 O LEU A 58 -15.233 0.658 -41.587 1.00 0.00 O ATOM 951 CB LEU A 58 -13.841 0.209 -38.670 1.00 0.00 C ATOM 952 CG LEU A 58 -13.523 -0.542 -37.372 1.00 0.00 C ATOM 953 CD1 LEU A 58 -12.339 -1.500 -37.535 1.00 0.00 C ATOM 954 CD2 LEU A 58 -13.352 0.496 -36.281 1.00 0.00 C ATOM 0 H LEU A 58 -12.721 -0.896 -40.643 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.088 -1.445 -39.133 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -12.914 0.576 -39.109 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.452 1.082 -38.440 1.00 0.00 H new ATOM 0 HG LEU A 58 -14.341 -1.205 -37.091 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -12.151 -2.010 -36.590 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -12.570 -2.236 -38.305 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -11.453 -0.937 -37.826 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -13.124 -0.001 -35.338 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -12.535 1.169 -36.543 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.274 1.068 -36.176 1.00 0.00 H new ATOM 966 N LEU A 59 -16.708 0.466 -39.882 1.00 0.00 N ATOM 967 CA LEU A 59 -17.791 1.250 -40.469 1.00 0.00 C ATOM 968 C LEU A 59 -18.227 2.399 -39.560 1.00 0.00 C ATOM 969 O LEU A 59 -17.643 2.610 -38.496 1.00 0.00 O ATOM 970 CB LEU A 59 -18.976 0.313 -40.741 1.00 0.00 C ATOM 971 CG LEU A 59 -18.652 -0.880 -41.652 1.00 0.00 C ATOM 972 CD1 LEU A 59 -19.911 -1.720 -41.728 1.00 0.00 C ATOM 973 CD2 LEU A 59 -18.243 -0.429 -43.056 1.00 0.00 C ATOM 0 H LEU A 59 -16.923 0.134 -38.942 1.00 0.00 H new ATOM 0 HA LEU A 59 -17.434 1.698 -41.396 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -19.350 -0.065 -39.789 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -19.782 0.890 -41.193 1.00 0.00 H new ATOM 0 HG LEU A 59 -17.811 -1.442 -41.245 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -19.733 -2.585 -42.367 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -20.184 -2.057 -40.728 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -20.722 -1.123 -42.144 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -18.022 -1.303 -43.669 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -19.058 0.135 -43.509 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -17.357 0.202 -42.992 1.00 0.00 H new ATOM 985 N SER A 60 -19.292 3.092 -39.975 1.00 0.00 N ATOM 986 CA SER A 60 -19.903 4.232 -39.298 1.00 0.00 C ATOM 987 C SER A 60 -21.218 3.888 -38.584 1.00 0.00 C ATOM 988 O SER A 60 -21.722 4.701 -37.805 1.00 0.00 O ATOM 989 CB SER A 60 -20.149 5.297 -40.375 1.00 0.00 C ATOM 990 OG SER A 60 -19.867 6.609 -39.947 1.00 0.00 O ATOM 0 H SER A 60 -19.775 2.856 -40.842 1.00 0.00 H new ATOM 0 HA SER A 60 -19.232 4.581 -38.513 1.00 0.00 H new ATOM 0 HB2 SER A 60 -19.535 5.069 -41.246 1.00 0.00 H new ATOM 0 HB3 SER A 60 -21.190 5.244 -40.695 1.00 0.00 H new ATOM 0 HG SER A 60 -20.043 7.237 -40.679 1.00 0.00 H new ATOM 996 N SER A 61 -21.810 2.727 -38.865 1.00 0.00 N ATOM 997 CA SER A 61 -23.047 2.261 -38.256 1.00 0.00 C ATOM 998 C SER A 61 -23.013 0.733 -38.196 1.00 0.00 C ATOM 999 O SER A 61 -21.970 0.136 -38.476 1.00 0.00 O ATOM 1000 CB SER A 61 -24.234 2.794 -39.061 1.00 0.00 C ATOM 1001 OG SER A 61 -24.141 2.389 -40.418 1.00 0.00 O ATOM 0 H SER A 61 -21.427 2.068 -39.543 1.00 0.00 H new ATOM 0 HA SER A 61 -23.155 2.633 -37.237 1.00 0.00 H new ATOM 0 HB2 SER A 61 -25.166 2.428 -38.630 1.00 0.00 H new ATOM 0 HB3 SER A 61 -24.261 3.882 -39.002 1.00 0.00 H new ATOM 0 HG SER A 61 -24.909 2.738 -40.917 1.00 0.00 H new ATOM 1007 N SER A 62 -24.129 0.111 -37.810 1.00 0.00 N ATOM 1008 CA SER A 62 -24.297 -1.327 -37.703 1.00 0.00 C ATOM 1009 C SER A 62 -25.314 -1.719 -38.758 1.00 0.00 C ATOM 1010 O SER A 62 -26.500 -1.407 -38.633 1.00 0.00 O ATOM 1011 CB SER A 62 -24.772 -1.678 -36.296 1.00 0.00 C ATOM 1012 OG SER A 62 -24.820 -3.073 -36.093 1.00 0.00 O ATOM 0 H SER A 62 -24.973 0.624 -37.554 1.00 0.00 H new ATOM 0 HA SER A 62 -23.365 -1.867 -37.868 1.00 0.00 H new ATOM 0 HB2 SER A 62 -24.103 -1.227 -35.563 1.00 0.00 H new ATOM 0 HB3 SER A 62 -25.761 -1.252 -36.129 1.00 0.00 H new ATOM 0 HG SER A 62 -25.127 -3.261 -35.181 1.00 0.00 H new ATOM 1018 N ASN A 63 -24.834 -2.353 -39.818 1.00 0.00 N ATOM 1019 CA ASN A 63 -25.625 -2.812 -40.950 1.00 0.00 C ATOM 1020 C ASN A 63 -25.699 -4.332 -40.921 1.00 0.00 C ATOM 1021 O ASN A 63 -24.908 -4.997 -40.254 1.00 0.00 O ATOM 1022 CB ASN A 63 -25.040 -2.292 -42.281 1.00 0.00 C ATOM 1023 CG ASN A 63 -23.569 -2.630 -42.436 1.00 0.00 C ATOM 1024 OD1 ASN A 63 -22.773 -2.215 -41.607 1.00 0.00 O ATOM 1025 ND2 ASN A 63 -23.155 -3.363 -43.452 1.00 0.00 N ATOM 0 H ASN A 63 -23.842 -2.570 -39.917 1.00 0.00 H new ATOM 0 HA ASN A 63 -26.636 -2.411 -40.875 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -25.598 -2.721 -43.113 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -25.169 -1.211 -42.334 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -22.165 -3.587 -43.549 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -23.825 -3.706 -44.140 1.00 0.00 H new ATOM 1032 N LYS A 64 -26.634 -4.898 -41.683 1.00 0.00 N ATOM 1033 CA LYS A 64 -26.896 -6.336 -41.788 1.00 0.00 C ATOM 1034 C LYS A 64 -25.720 -7.164 -42.303 1.00 0.00 C ATOM 1035 O LYS A 64 -25.791 -8.386 -42.248 1.00 0.00 O ATOM 1036 CB LYS A 64 -28.114 -6.547 -42.707 1.00 0.00 C ATOM 1037 CG LYS A 64 -29.415 -5.879 -42.216 1.00 0.00 C ATOM 1038 CD LYS A 64 -30.339 -6.819 -41.430 1.00 0.00 C ATOM 1039 CE LYS A 64 -29.692 -7.378 -40.161 1.00 0.00 C ATOM 1040 NZ LYS A 64 -29.436 -6.344 -39.137 1.00 0.00 N ATOM 0 H LYS A 64 -27.258 -4.344 -42.270 1.00 0.00 H new ATOM 0 HA LYS A 64 -27.082 -6.691 -40.774 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -27.875 -6.161 -43.698 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -28.289 -7.617 -42.815 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -29.159 -5.027 -41.586 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -29.958 -5.488 -43.076 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -31.248 -6.282 -41.160 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -30.637 -7.647 -42.073 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -30.339 -8.147 -39.739 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -28.751 -7.862 -40.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -28.998 -6.783 -38.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -28.796 -5.622 -39.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -30.334 -5.898 -38.862 1.00 0.00 H new ATOM 1054 N ASN A 65 -24.658 -6.548 -42.818 1.00 0.00 N ATOM 1055 CA ASN A 65 -23.490 -7.263 -43.338 1.00 0.00 C ATOM 1056 C ASN A 65 -22.291 -6.992 -42.423 1.00 0.00 C ATOM 1057 O ASN A 65 -21.151 -7.233 -42.808 1.00 0.00 O ATOM 1058 CB ASN A 65 -23.219 -6.870 -44.808 1.00 0.00 C ATOM 1059 CG ASN A 65 -24.376 -7.133 -45.777 1.00 0.00 C ATOM 1060 OD1 ASN A 65 -25.533 -7.335 -45.406 1.00 0.00 O ATOM 1061 ND2 ASN A 65 -24.138 -7.049 -47.072 1.00 0.00 N ATOM 0 H ASN A 65 -24.581 -5.533 -42.888 1.00 0.00 H new ATOM 0 HA ASN A 65 -23.677 -8.337 -43.339 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -22.970 -5.809 -44.844 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -22.342 -7.415 -45.157 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -24.903 -7.151 -47.739 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -23.189 -6.882 -47.406 1.00 0.00 H new ATOM 1068 N SER A 66 -22.526 -6.462 -41.221 1.00 0.00 N ATOM 1069 CA SER A 66 -21.517 -6.124 -40.239 1.00 0.00 C ATOM 1070 C SER A 66 -21.917 -6.677 -38.870 1.00 0.00 C ATOM 1071 O SER A 66 -23.054 -7.115 -38.674 1.00 0.00 O ATOM 1072 CB SER A 66 -21.406 -4.605 -40.271 1.00 0.00 C ATOM 1073 OG SER A 66 -20.323 -4.131 -39.525 1.00 0.00 O ATOM 0 H SER A 66 -23.471 -6.251 -40.900 1.00 0.00 H new ATOM 0 HA SER A 66 -20.544 -6.566 -40.454 1.00 0.00 H new ATOM 0 HB2 SER A 66 -21.304 -4.273 -41.304 1.00 0.00 H new ATOM 0 HB3 SER A 66 -22.327 -4.169 -39.885 1.00 0.00 H new ATOM 0 HG SER A 66 -19.805 -4.889 -39.182 1.00 0.00 H new ATOM 1079 N VAL A 67 -20.967 -6.673 -37.935 1.00 0.00 N ATOM 1080 CA VAL A 67 -21.125 -7.169 -36.576 1.00 0.00 C ATOM 1081 C VAL A 67 -20.383 -6.234 -35.614 1.00 0.00 C ATOM 1082 O VAL A 67 -19.268 -5.783 -35.905 1.00 0.00 O ATOM 1083 CB VAL A 67 -20.630 -8.635 -36.519 1.00 0.00 C ATOM 1084 CG1 VAL A 67 -20.575 -9.195 -35.096 1.00 0.00 C ATOM 1085 CG2 VAL A 67 -21.542 -9.561 -37.339 1.00 0.00 C ATOM 0 H VAL A 67 -20.031 -6.309 -38.115 1.00 0.00 H new ATOM 0 HA VAL A 67 -22.170 -7.173 -36.267 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.622 -8.610 -36.932 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.221 -10.225 -35.124 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -19.894 -8.593 -34.494 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.571 -9.166 -34.655 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.170 -10.584 -37.280 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.555 -9.520 -36.940 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.549 -9.237 -38.380 1.00 0.00 H new ATOM 1095 N THR A 68 -21.037 -5.896 -34.500 1.00 0.00 N ATOM 1096 CA THR A 68 -20.488 -5.045 -33.456 1.00 0.00 C ATOM 1097 C THR A 68 -19.564 -5.937 -32.625 1.00 0.00 C ATOM 1098 O THR A 68 -19.866 -7.114 -32.430 1.00 0.00 O ATOM 1099 CB THR A 68 -21.643 -4.413 -32.649 1.00 0.00 C ATOM 1100 OG1 THR A 68 -21.173 -3.284 -31.953 1.00 0.00 O ATOM 1101 CG2 THR A 68 -22.324 -5.344 -31.641 1.00 0.00 C ATOM 0 H THR A 68 -21.984 -6.217 -34.300 1.00 0.00 H new ATOM 0 HA THR A 68 -19.911 -4.205 -33.841 1.00 0.00 H new ATOM 0 HB THR A 68 -22.397 -4.159 -33.394 1.00 0.00 H new ATOM 0 HG1 THR A 68 -21.908 -2.884 -31.443 1.00 0.00 H new ATOM 0 HG21 THR A 68 -23.120 -4.805 -31.127 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.746 -6.201 -32.165 1.00 0.00 H new ATOM 0 HG23 THR A 68 -21.591 -5.690 -30.912 1.00 0.00 H new ATOM 1109 N LEU A 69 -18.432 -5.433 -32.142 1.00 0.00 N ATOM 1110 CA LEU A 69 -17.485 -6.189 -31.340 1.00 0.00 C ATOM 1111 C LEU A 69 -17.129 -5.325 -30.149 1.00 0.00 C ATOM 1112 O LEU A 69 -16.816 -4.143 -30.299 1.00 0.00 O ATOM 1113 CB LEU A 69 -16.215 -6.512 -32.137 1.00 0.00 C ATOM 1114 CG LEU A 69 -16.374 -7.561 -33.247 1.00 0.00 C ATOM 1115 CD1 LEU A 69 -15.123 -7.483 -34.127 1.00 0.00 C ATOM 1116 CD2 LEU A 69 -16.516 -8.976 -32.677 1.00 0.00 C ATOM 0 H LEU A 69 -18.145 -4.468 -32.303 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.928 -7.137 -31.033 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.845 -5.590 -32.585 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.450 -6.858 -31.442 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.280 -7.354 -33.817 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.197 -8.216 -34.931 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.040 -6.483 -34.554 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.240 -7.694 -33.524 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.626 -9.688 -33.495 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.628 -9.225 -32.096 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.395 -9.023 -32.034 1.00 0.00 H new ATOM 1128 N VAL A 70 -17.153 -5.925 -28.965 1.00 0.00 N ATOM 1129 CA VAL A 70 -16.829 -5.247 -27.726 1.00 0.00 C ATOM 1130 C VAL A 70 -15.542 -5.926 -27.284 1.00 0.00 C ATOM 1131 O VAL A 70 -15.580 -7.069 -26.852 1.00 0.00 O ATOM 1132 CB VAL A 70 -18.013 -5.347 -26.737 1.00 0.00 C ATOM 1133 CG1 VAL A 70 -17.884 -4.260 -25.668 1.00 0.00 C ATOM 1134 CG2 VAL A 70 -19.371 -5.157 -27.435 1.00 0.00 C ATOM 0 H VAL A 70 -17.401 -6.907 -28.842 1.00 0.00 H new ATOM 0 HA VAL A 70 -16.672 -4.172 -27.809 1.00 0.00 H new ATOM 0 HB VAL A 70 -17.977 -6.344 -26.299 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -18.720 -4.333 -24.972 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -16.948 -4.392 -25.126 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -17.892 -3.279 -26.144 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -20.172 -5.236 -26.700 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -19.404 -4.174 -27.904 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -19.500 -5.927 -28.196 1.00 0.00 H new ATOM 1144 N LEU A 71 -14.397 -5.266 -27.466 1.00 0.00 N ATOM 1145 CA LEU A 71 -13.079 -5.798 -27.122 1.00 0.00 C ATOM 1146 C LEU A 71 -12.714 -5.226 -25.770 1.00 0.00 C ATOM 1147 O LEU A 71 -12.165 -4.128 -25.683 1.00 0.00 O ATOM 1148 CB LEU A 71 -12.038 -5.406 -28.172 1.00 0.00 C ATOM 1149 CG LEU A 71 -12.262 -5.853 -29.632 1.00 0.00 C ATOM 1150 CD1 LEU A 71 -12.775 -7.287 -29.726 1.00 0.00 C ATOM 1151 CD2 LEU A 71 -13.200 -4.940 -30.432 1.00 0.00 C ATOM 0 H LEU A 71 -14.360 -4.328 -27.865 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.101 -6.887 -27.092 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -11.955 -4.319 -28.167 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.075 -5.801 -27.848 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.271 -5.785 -30.080 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -12.917 -7.555 -30.773 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.050 -7.963 -29.274 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.725 -7.369 -29.199 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.304 -5.324 -31.447 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -14.178 -4.913 -29.952 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.785 -3.933 -30.466 1.00 0.00 H new ATOM 1163 N ASN A 72 -13.046 -5.942 -24.702 1.00 0.00 N ATOM 1164 CA ASN A 72 -12.808 -5.444 -23.349 1.00 0.00 C ATOM 1165 C ASN A 72 -12.908 -6.525 -22.280 1.00 0.00 C ATOM 1166 O ASN A 72 -12.792 -7.692 -22.615 1.00 0.00 O ATOM 1167 CB ASN A 72 -13.826 -4.316 -23.111 1.00 0.00 C ATOM 1168 CG ASN A 72 -15.179 -4.819 -22.642 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -15.755 -5.772 -23.345 1.00 0.00 O flip ATOM 1170 ND2 ASN A 72 -15.698 -4.344 -21.640 1.00 0.00 N flip ATOM 0 H ASN A 72 -13.479 -6.865 -24.744 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.784 -5.080 -23.269 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.426 -3.625 -22.369 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.956 -3.752 -24.035 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -15.222 -3.607 -21.120 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -16.606 -4.686 -21.325 1.00 0.00 H new ATOM 1177 N ASN A 73 -13.039 -6.161 -20.998 1.00 0.00 N ATOM 1178 CA ASN A 73 -13.202 -7.124 -19.904 1.00 0.00 C ATOM 1179 C ASN A 73 -12.082 -8.180 -19.890 1.00 0.00 C ATOM 1180 O ASN A 73 -12.272 -9.335 -20.265 1.00 0.00 O ATOM 1181 CB ASN A 73 -14.648 -7.697 -19.998 1.00 0.00 C ATOM 1182 CG ASN A 73 -15.462 -7.485 -18.732 1.00 0.00 C ATOM 1183 OD1 ASN A 73 -16.101 -8.392 -18.210 1.00 0.00 O ATOM 1184 ND2 ASN A 73 -15.451 -6.274 -18.205 1.00 0.00 N ATOM 0 H ASN A 73 -13.035 -5.188 -20.691 1.00 0.00 H new ATOM 0 HA ASN A 73 -13.093 -6.640 -18.933 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.164 -7.228 -20.836 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.595 -8.764 -20.213 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.979 -6.084 -17.353 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -14.915 -5.529 -18.650 1.00 0.00 H new ATOM 1191 N ILE A 74 -10.855 -7.738 -19.592 1.00 0.00 N ATOM 1192 CA ILE A 74 -9.687 -8.630 -19.557 1.00 0.00 C ATOM 1193 C ILE A 74 -9.640 -9.390 -18.227 1.00 0.00 C ATOM 1194 O ILE A 74 -9.775 -8.782 -17.158 1.00 0.00 O ATOM 1195 CB ILE A 74 -8.375 -7.856 -19.812 1.00 0.00 C ATOM 1196 CG1 ILE A 74 -8.473 -7.021 -21.109 1.00 0.00 C ATOM 1197 CG2 ILE A 74 -7.147 -8.795 -19.864 1.00 0.00 C ATOM 1198 CD1 ILE A 74 -7.140 -6.413 -21.558 1.00 0.00 C ATOM 0 H ILE A 74 -10.643 -6.765 -19.371 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.789 -9.357 -20.363 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.233 -7.179 -18.969 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -8.860 -7.653 -21.908 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.195 -6.218 -20.959 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.247 -8.207 -20.045 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.051 -9.322 -18.915 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.276 -9.519 -20.669 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.291 -5.842 -22.474 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.760 -5.753 -20.778 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.420 -7.210 -21.742 1.00 0.00 H new ATOM 1210 N TYR A 75 -9.406 -10.703 -18.293 1.00 0.00 N ATOM 1211 CA TYR A 75 -9.312 -11.629 -17.165 1.00 0.00 C ATOM 1212 C TYR A 75 -8.083 -12.527 -17.323 1.00 0.00 C ATOM 1213 O TYR A 75 -7.405 -12.533 -18.352 1.00 0.00 O ATOM 1214 CB TYR A 75 -10.575 -12.491 -16.986 1.00 0.00 C ATOM 1215 CG TYR A 75 -11.857 -11.789 -16.583 1.00 0.00 C ATOM 1216 CD1 TYR A 75 -12.446 -10.891 -17.476 1.00 0.00 C ATOM 1217 CD2 TYR A 75 -12.513 -12.082 -15.369 1.00 0.00 C ATOM 1218 CE1 TYR A 75 -13.650 -10.252 -17.180 1.00 0.00 C ATOM 1219 CE2 TYR A 75 -13.738 -11.458 -15.061 1.00 0.00 C ATOM 1220 CZ TYR A 75 -14.307 -10.531 -15.964 1.00 0.00 C ATOM 1221 OH TYR A 75 -15.475 -9.905 -15.666 1.00 0.00 O ATOM 0 H TYR A 75 -9.269 -11.174 -19.187 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.215 -11.020 -16.266 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.760 -13.014 -17.924 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -10.359 -13.251 -16.235 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.958 -10.687 -18.417 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -12.076 -12.785 -14.675 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.077 -9.547 -17.878 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -14.243 -11.688 -14.134 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.778 -9.390 -16.443 1.00 0.00 H new ATOM 1231 N GLU A 76 -7.765 -13.264 -16.268 1.00 0.00 N ATOM 1232 CA GLU A 76 -6.657 -14.187 -16.156 1.00 0.00 C ATOM 1233 C GLU A 76 -7.183 -15.596 -15.926 1.00 0.00 C ATOM 1234 O GLU A 76 -8.233 -15.769 -15.316 1.00 0.00 O ATOM 1235 CB GLU A 76 -5.845 -13.742 -14.945 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.576 -14.569 -14.783 1.00 0.00 C ATOM 1237 CD GLU A 76 -3.639 -14.001 -13.723 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -4.066 -13.231 -12.829 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -2.430 -14.294 -13.823 1.00 0.00 O ATOM 0 H GLU A 76 -8.317 -13.226 -15.411 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.052 -14.191 -17.063 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.582 -12.689 -15.050 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.454 -13.831 -14.046 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.844 -15.591 -14.516 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.053 -14.616 -15.738 1.00 0.00 H new ATOM 1246 N ALA A 77 -6.437 -16.591 -16.388 1.00 0.00 N ATOM 1247 CA ALA A 77 -6.718 -18.012 -16.283 1.00 0.00 C ATOM 1248 C ALA A 77 -5.824 -18.649 -15.225 1.00 0.00 C ATOM 1249 O ALA A 77 -4.802 -18.077 -14.839 1.00 0.00 O ATOM 1250 CB ALA A 77 -6.466 -18.691 -17.631 1.00 0.00 C ATOM 0 H ALA A 77 -5.561 -16.412 -16.879 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.762 -18.141 -15.997 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -6.678 -19.757 -17.547 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -7.115 -18.250 -18.387 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.425 -18.550 -17.920 1.00 0.00 H new ATOM 1256 N SER A 78 -6.130 -19.888 -14.854 1.00 0.00 N ATOM 1257 CA SER A 78 -5.386 -20.655 -13.860 1.00 0.00 C ATOM 1258 C SER A 78 -3.881 -20.748 -14.160 1.00 0.00 C ATOM 1259 O SER A 78 -3.054 -20.633 -13.255 1.00 0.00 O ATOM 1260 CB SER A 78 -5.944 -22.085 -13.829 1.00 0.00 C ATOM 1261 OG SER A 78 -7.352 -22.145 -13.973 1.00 0.00 O ATOM 0 H SER A 78 -6.921 -20.399 -15.245 1.00 0.00 H new ATOM 0 HA SER A 78 -5.503 -20.137 -12.908 1.00 0.00 H new ATOM 0 HB2 SER A 78 -5.480 -22.665 -14.627 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.663 -22.556 -12.887 1.00 0.00 H new ATOM 0 HG SER A 78 -7.644 -23.080 -13.947 1.00 0.00 H new ATOM 1267 N ASP A 79 -3.519 -20.883 -15.438 1.00 0.00 N ATOM 1268 CA ASP A 79 -2.155 -21.031 -15.935 1.00 0.00 C ATOM 1269 C ASP A 79 -1.451 -19.702 -16.158 1.00 0.00 C ATOM 1270 O ASP A 79 -0.387 -19.681 -16.778 1.00 0.00 O ATOM 1271 CB ASP A 79 -2.193 -21.808 -17.259 1.00 0.00 C ATOM 1272 CG ASP A 79 -2.656 -23.249 -17.090 1.00 0.00 C ATOM 1273 OD1 ASP A 79 -3.854 -23.459 -16.799 1.00 0.00 O ATOM 1274 OD2 ASP A 79 -1.826 -24.163 -17.292 1.00 0.00 O ATOM 0 H ASP A 79 -4.207 -20.892 -16.191 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.589 -21.566 -15.173 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.859 -21.297 -17.955 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.199 -21.802 -17.706 1.00 0.00 H new ATOM 1279 N LYS A 80 -2.020 -18.596 -15.667 1.00 0.00 N ATOM 1280 CA LYS A 80 -1.509 -17.229 -15.811 1.00 0.00 C ATOM 1281 C LYS A 80 -1.755 -16.719 -17.234 1.00 0.00 C ATOM 1282 O LYS A 80 -1.310 -15.614 -17.562 1.00 0.00 O ATOM 1283 CB LYS A 80 -0.040 -17.047 -15.356 1.00 0.00 C ATOM 1284 CG LYS A 80 0.225 -16.985 -13.852 1.00 0.00 C ATOM 1285 CD LYS A 80 -0.177 -18.220 -13.038 1.00 0.00 C ATOM 1286 CE LYS A 80 0.292 -17.947 -11.605 1.00 0.00 C ATOM 1287 NZ LYS A 80 -0.270 -18.886 -10.621 1.00 0.00 N ATOM 0 H LYS A 80 -2.889 -18.631 -15.134 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.076 -16.608 -15.118 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.545 -17.869 -15.768 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.341 -16.129 -15.804 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.290 -16.807 -13.700 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.304 -16.122 -13.447 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.255 -18.377 -13.073 1.00 0.00 H new ATOM 0 HD3 LYS A 80 0.290 -19.120 -13.437 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.380 -18.002 -11.569 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.015 -16.930 -11.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.085 -18.649 -9.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.308 -18.818 -10.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.015 -19.856 -10.865 1.00 0.00 H new ATOM 1301 N SER A 81 -2.386 -17.506 -18.120 1.00 0.00 N ATOM 1302 CA SER A 81 -2.664 -17.016 -19.463 1.00 0.00 C ATOM 1303 C SER A 81 -3.767 -15.971 -19.278 1.00 0.00 C ATOM 1304 O SER A 81 -4.565 -16.060 -18.345 1.00 0.00 O ATOM 1305 CB SER A 81 -3.069 -18.144 -20.419 1.00 0.00 C ATOM 1306 OG SER A 81 -3.472 -17.578 -21.648 1.00 0.00 O ATOM 0 H SER A 81 -2.703 -18.457 -17.931 1.00 0.00 H new ATOM 0 HA SER A 81 -1.780 -16.582 -19.930 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.233 -18.826 -20.574 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.882 -18.729 -19.989 1.00 0.00 H new ATOM 0 HG SER A 81 -2.805 -17.782 -22.336 1.00 0.00 H new ATOM 1312 N LEU A 82 -3.841 -14.988 -20.165 1.00 0.00 N ATOM 1313 CA LEU A 82 -4.819 -13.920 -20.100 1.00 0.00 C ATOM 1314 C LEU A 82 -5.841 -14.089 -21.218 1.00 0.00 C ATOM 1315 O LEU A 82 -5.530 -14.669 -22.261 1.00 0.00 O ATOM 1316 CB LEU A 82 -4.102 -12.568 -20.219 1.00 0.00 C ATOM 1317 CG LEU A 82 -2.869 -12.306 -19.335 1.00 0.00 C ATOM 1318 CD1 LEU A 82 -3.074 -12.720 -17.874 1.00 0.00 C ATOM 1319 CD2 LEU A 82 -1.580 -12.916 -19.912 1.00 0.00 C ATOM 0 H LEU A 82 -3.210 -14.913 -20.963 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.344 -13.957 -19.146 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.796 -12.446 -21.258 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.832 -11.787 -20.008 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.744 -11.223 -19.340 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.168 -12.509 -17.306 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.907 -12.159 -17.450 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.293 -13.787 -17.825 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.745 -12.699 -19.246 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.698 -13.996 -20.005 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.382 -12.486 -20.894 1.00 0.00 H new ATOM 1331 N CYS A 83 -7.049 -13.582 -21.000 1.00 0.00 N ATOM 1332 CA CYS A 83 -8.153 -13.631 -21.957 1.00 0.00 C ATOM 1333 C CYS A 83 -8.912 -12.289 -21.942 1.00 0.00 C ATOM 1334 O CYS A 83 -8.654 -11.445 -21.079 1.00 0.00 O ATOM 1335 CB CYS A 83 -9.012 -14.887 -21.708 1.00 0.00 C ATOM 1336 SG CYS A 83 -9.664 -14.926 -20.011 1.00 0.00 S ATOM 0 H CYS A 83 -7.296 -13.112 -20.129 1.00 0.00 H new ATOM 0 HA CYS A 83 -7.789 -13.741 -22.979 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -9.840 -14.909 -22.417 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -8.413 -15.780 -21.889 1.00 0.00 H new ATOM 0 HG CYS A 83 -10.382 -15.997 -19.846 1.00 0.00 H new ATOM 1342 N MET A 84 -9.798 -12.062 -22.913 1.00 0.00 N ATOM 1343 CA MET A 84 -10.594 -10.851 -23.084 1.00 0.00 C ATOM 1344 C MET A 84 -12.048 -11.226 -23.368 1.00 0.00 C ATOM 1345 O MET A 84 -12.303 -12.156 -24.130 1.00 0.00 O ATOM 1346 CB MET A 84 -9.983 -10.048 -24.243 1.00 0.00 C ATOM 1347 CG MET A 84 -10.629 -8.670 -24.417 1.00 0.00 C ATOM 1348 SD MET A 84 -10.005 -7.656 -25.784 1.00 0.00 S ATOM 1349 CE MET A 84 -8.239 -7.610 -25.402 1.00 0.00 C ATOM 0 H MET A 84 -9.988 -12.755 -23.637 1.00 0.00 H new ATOM 0 HA MET A 84 -10.585 -10.243 -22.179 1.00 0.00 H new ATOM 0 HB2 MET A 84 -8.914 -9.924 -24.069 1.00 0.00 H new ATOM 0 HB3 MET A 84 -10.091 -10.614 -25.168 1.00 0.00 H new ATOM 0 HG2 MET A 84 -11.701 -8.810 -24.557 1.00 0.00 H new ATOM 0 HG3 MET A 84 -10.499 -8.112 -23.490 1.00 0.00 H new ATOM 0 HE1 MET A 84 -7.737 -6.921 -26.082 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.098 -7.273 -24.375 1.00 0.00 H new ATOM 0 HE3 MET A 84 -7.815 -8.608 -25.518 1.00 0.00 H new ATOM 1359 N GLY A 85 -12.978 -10.501 -22.754 1.00 0.00 N ATOM 1360 CA GLY A 85 -14.413 -10.654 -22.850 1.00 0.00 C ATOM 1361 C GLY A 85 -14.957 -9.967 -24.093 1.00 0.00 C ATOM 1362 O GLY A 85 -14.820 -8.750 -24.264 1.00 0.00 O ATOM 0 H GLY A 85 -12.721 -9.735 -22.131 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.668 -11.714 -22.876 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.886 -10.234 -21.962 1.00 0.00 H new ATOM 1366 N ILE A 86 -15.569 -10.751 -24.976 1.00 0.00 N ATOM 1367 CA ILE A 86 -16.151 -10.287 -26.222 1.00 0.00 C ATOM 1368 C ILE A 86 -17.483 -11.000 -26.337 1.00 0.00 C ATOM 1369 O ILE A 86 -17.496 -12.226 -26.424 1.00 0.00 O ATOM 1370 CB ILE A 86 -15.215 -10.595 -27.414 1.00 0.00 C ATOM 1371 CG1 ILE A 86 -13.817 -9.984 -27.185 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -15.834 -10.101 -28.738 1.00 0.00 C ATOM 1373 CD1 ILE A 86 -12.811 -10.366 -28.254 1.00 0.00 C ATOM 0 H ILE A 86 -15.674 -11.756 -24.836 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.290 -9.206 -26.235 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.097 -11.676 -27.486 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -13.904 -8.898 -27.150 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.443 -10.305 -26.213 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.158 -10.328 -29.563 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -16.788 -10.601 -28.902 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.993 -9.024 -28.686 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.850 -9.903 -28.031 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.695 -11.450 -28.274 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.164 -10.021 -29.226 1.00 0.00 H new ATOM 1385 N ASN A 87 -18.585 -10.243 -26.392 1.00 0.00 N ATOM 1386 CA ASN A 87 -19.944 -10.791 -26.493 1.00 0.00 C ATOM 1387 C ASN A 87 -20.149 -11.842 -25.394 1.00 0.00 C ATOM 1388 O ASN A 87 -20.629 -12.948 -25.639 1.00 0.00 O ATOM 1389 CB ASN A 87 -20.223 -11.351 -27.901 1.00 0.00 C ATOM 1390 CG ASN A 87 -20.400 -10.285 -28.972 1.00 0.00 C ATOM 1391 OD1 ASN A 87 -21.473 -10.130 -29.551 1.00 0.00 O ATOM 1392 ND2 ASN A 87 -19.375 -9.507 -29.278 1.00 0.00 N ATOM 0 H ASN A 87 -18.559 -9.224 -26.367 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.668 -9.990 -26.340 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.401 -12.006 -28.189 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.122 -11.966 -27.864 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.478 -8.784 -29.990 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -18.481 -9.630 -28.802 1.00 0.00 H new ATOM 1399 N ASP A 88 -19.697 -11.496 -24.187 1.00 0.00 N ATOM 1400 CA ASP A 88 -19.771 -12.285 -22.960 1.00 0.00 C ATOM 1401 C ASP A 88 -19.010 -13.613 -23.007 1.00 0.00 C ATOM 1402 O ASP A 88 -19.209 -14.486 -22.159 1.00 0.00 O ATOM 1403 CB ASP A 88 -21.223 -12.341 -22.456 1.00 0.00 C ATOM 1404 CG ASP A 88 -21.733 -10.919 -22.223 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -21.106 -10.191 -21.418 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -22.624 -10.437 -22.958 1.00 0.00 O ATOM 0 H ASP A 88 -19.240 -10.597 -24.033 1.00 0.00 H new ATOM 0 HA ASP A 88 -19.206 -11.767 -22.186 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -21.853 -12.851 -23.185 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.277 -12.915 -21.531 1.00 0.00 H new ATOM 1411 N ARG A 89 -18.083 -13.765 -23.960 1.00 0.00 N ATOM 1412 CA ARG A 89 -17.260 -14.957 -24.125 1.00 0.00 C ATOM 1413 C ARG A 89 -15.797 -14.580 -23.951 1.00 0.00 C ATOM 1414 O ARG A 89 -15.339 -13.599 -24.538 1.00 0.00 O ATOM 1415 CB ARG A 89 -17.548 -15.600 -25.485 1.00 0.00 C ATOM 1416 CG ARG A 89 -18.933 -16.249 -25.508 1.00 0.00 C ATOM 1417 CD ARG A 89 -19.236 -16.859 -26.879 1.00 0.00 C ATOM 1418 NE ARG A 89 -20.543 -17.531 -26.864 1.00 0.00 N ATOM 1419 CZ ARG A 89 -20.793 -18.740 -26.345 1.00 0.00 C ATOM 1420 NH1 ARG A 89 -19.838 -19.459 -25.767 1.00 0.00 N ATOM 1421 NH2 ARG A 89 -22.011 -19.258 -26.385 1.00 0.00 N ATOM 0 H ARG A 89 -17.884 -13.042 -24.652 1.00 0.00 H new ATOM 0 HA ARG A 89 -17.501 -15.700 -23.365 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -17.485 -14.844 -26.268 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.788 -16.350 -25.704 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -18.987 -17.023 -24.743 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -19.690 -15.505 -25.263 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -19.230 -16.079 -27.640 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -18.456 -17.572 -27.147 1.00 0.00 H new ATOM 0 HE ARG A 89 -21.328 -17.034 -27.285 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -18.888 -19.093 -25.711 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -20.055 -20.377 -25.379 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -22.774 -18.735 -26.815 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -22.186 -20.180 -25.986 1.00 0.00 H new ATOM 1435 N TYR A 90 -15.060 -15.333 -23.133 1.00 0.00 N ATOM 1436 CA TYR A 90 -13.653 -15.057 -22.876 1.00 0.00 C ATOM 1437 C TYR A 90 -12.766 -15.721 -23.921 1.00 0.00 C ATOM 1438 O TYR A 90 -12.633 -16.941 -23.936 1.00 0.00 O ATOM 1439 CB TYR A 90 -13.287 -15.559 -21.471 1.00 0.00 C ATOM 1440 CG TYR A 90 -14.207 -15.072 -20.371 1.00 0.00 C ATOM 1441 CD1 TYR A 90 -14.645 -13.737 -20.357 1.00 0.00 C ATOM 1442 CD2 TYR A 90 -14.652 -15.959 -19.374 1.00 0.00 C ATOM 1443 CE1 TYR A 90 -15.502 -13.284 -19.349 1.00 0.00 C ATOM 1444 CE2 TYR A 90 -15.492 -15.505 -18.341 1.00 0.00 C ATOM 1445 CZ TYR A 90 -15.913 -14.152 -18.314 1.00 0.00 C ATOM 1446 OH TYR A 90 -16.688 -13.682 -17.297 1.00 0.00 O ATOM 0 H TYR A 90 -15.422 -16.146 -22.635 1.00 0.00 H new ATOM 0 HA TYR A 90 -13.489 -13.981 -22.935 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.292 -16.649 -21.476 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.269 -15.246 -21.241 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -14.318 -13.057 -21.129 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.347 -16.995 -19.402 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -15.852 -12.262 -19.362 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -15.816 -16.187 -17.569 1.00 0.00 H new ATOM 0 HH TYR A 90 -16.882 -14.410 -16.670 1.00 0.00 H new ATOM 1456 N TYR A 91 -12.053 -14.916 -24.698 1.00 0.00 N ATOM 1457 CA TYR A 91 -11.144 -15.300 -25.763 1.00 0.00 C ATOM 1458 C TYR A 91 -9.701 -15.028 -25.328 1.00 0.00 C ATOM 1459 O TYR A 91 -9.350 -13.913 -24.947 1.00 0.00 O ATOM 1460 CB TYR A 91 -11.553 -14.527 -27.019 1.00 0.00 C ATOM 1461 CG TYR A 91 -12.795 -15.086 -27.690 1.00 0.00 C ATOM 1462 CD1 TYR A 91 -12.697 -16.271 -28.442 1.00 0.00 C ATOM 1463 CD2 TYR A 91 -14.050 -14.468 -27.521 1.00 0.00 C ATOM 1464 CE1 TYR A 91 -13.851 -16.867 -28.976 1.00 0.00 C ATOM 1465 CE2 TYR A 91 -15.209 -15.045 -28.077 1.00 0.00 C ATOM 1466 CZ TYR A 91 -15.116 -16.281 -28.751 1.00 0.00 C ATOM 1467 OH TYR A 91 -16.238 -16.935 -29.153 1.00 0.00 O ATOM 0 H TYR A 91 -12.101 -13.903 -24.590 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.199 -16.366 -25.985 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.729 -13.484 -26.754 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -10.727 -14.540 -27.730 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -11.731 -16.724 -28.609 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -14.124 -13.547 -26.962 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -13.771 -17.773 -29.558 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.162 -14.545 -27.988 1.00 0.00 H new ATOM 0 HH TYR A 91 -16.376 -17.724 -28.589 1.00 0.00 H new ATOM 1477 N LYS A 92 -8.844 -16.049 -25.351 1.00 0.00 N ATOM 1478 CA LYS A 92 -7.434 -15.991 -24.959 1.00 0.00 C ATOM 1479 C LYS A 92 -6.663 -14.992 -25.813 1.00 0.00 C ATOM 1480 O LYS A 92 -6.888 -14.930 -27.028 1.00 0.00 O ATOM 1481 CB LYS A 92 -6.830 -17.398 -25.101 1.00 0.00 C ATOM 1482 CG LYS A 92 -5.551 -17.607 -24.280 1.00 0.00 C ATOM 1483 CD LYS A 92 -5.346 -19.032 -23.728 1.00 0.00 C ATOM 1484 CE LYS A 92 -5.496 -20.186 -24.716 1.00 0.00 C ATOM 1485 NZ LYS A 92 -5.323 -21.489 -24.036 1.00 0.00 N ATOM 0 H LYS A 92 -9.125 -16.981 -25.657 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.362 -15.655 -23.925 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.572 -18.135 -24.794 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.611 -17.585 -26.152 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.694 -17.350 -24.902 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.558 -16.909 -23.443 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.348 -19.086 -23.293 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.057 -19.186 -22.916 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.479 -20.143 -25.185 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.759 -20.086 -25.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -5.429 -22.258 -24.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.375 -21.535 -23.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.043 -21.591 -23.292 1.00 0.00 H new ATOM 1499 N ILE A 93 -5.722 -14.264 -25.216 1.00 0.00 N ATOM 1500 CA ILE A 93 -4.899 -13.276 -25.898 1.00 0.00 C ATOM 1501 C ILE A 93 -3.466 -13.809 -25.968 1.00 0.00 C ATOM 1502 O ILE A 93 -2.945 -14.321 -24.967 1.00 0.00 O ATOM 1503 CB ILE A 93 -5.101 -11.884 -25.260 1.00 0.00 C ATOM 1504 CG1 ILE A 93 -4.485 -11.742 -23.849 1.00 0.00 C ATOM 1505 CG2 ILE A 93 -6.607 -11.550 -25.287 1.00 0.00 C ATOM 1506 CD1 ILE A 93 -5.193 -10.753 -22.905 1.00 0.00 C ATOM 0 H ILE A 93 -5.508 -14.349 -24.222 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.197 -13.120 -26.935 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.551 -11.154 -25.854 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.477 -12.724 -23.376 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.446 -11.432 -23.956 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -6.770 -10.569 -24.840 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -6.959 -11.542 -26.318 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.157 -12.302 -24.722 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.677 -10.734 -21.945 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.178 -9.756 -23.345 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.226 -11.068 -22.756 1.00 0.00 H new ATOM 1518 N LEU A 94 -2.834 -13.715 -27.142 1.00 0.00 N ATOM 1519 CA LEU A 94 -1.480 -14.203 -27.432 1.00 0.00 C ATOM 1520 C LEU A 94 -0.631 -13.109 -28.092 1.00 0.00 C ATOM 1521 O LEU A 94 -1.191 -12.121 -28.577 1.00 0.00 O ATOM 1522 CB LEU A 94 -1.595 -15.373 -28.437 1.00 0.00 C ATOM 1523 CG LEU A 94 -1.779 -16.816 -27.927 1.00 0.00 C ATOM 1524 CD1 LEU A 94 -0.508 -17.370 -27.279 1.00 0.00 C ATOM 1525 CD2 LEU A 94 -2.941 -17.023 -26.952 1.00 0.00 C ATOM 0 H LEU A 94 -3.271 -13.277 -27.953 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.011 -14.509 -26.497 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.436 -15.153 -29.095 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.696 -15.360 -29.053 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.017 -17.364 -28.838 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.689 -18.389 -26.936 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.302 -17.371 -28.009 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.230 -16.745 -26.430 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.984 -18.071 -26.654 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.791 -16.401 -26.070 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.877 -16.745 -27.437 1.00 0.00 H new ATOM 1537 N PRO A 95 0.709 -13.257 -28.119 1.00 0.00 N ATOM 1538 CA PRO A 95 1.593 -12.290 -28.749 1.00 0.00 C ATOM 1539 C PRO A 95 1.547 -12.413 -30.268 1.00 0.00 C ATOM 1540 O PRO A 95 1.421 -13.515 -30.796 1.00 0.00 O ATOM 1541 CB PRO A 95 3.005 -12.653 -28.295 1.00 0.00 C ATOM 1542 CG PRO A 95 2.923 -14.157 -28.037 1.00 0.00 C ATOM 1543 CD PRO A 95 1.488 -14.362 -27.570 1.00 0.00 C ATOM 0 HA PRO A 95 1.298 -11.277 -28.475 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.745 -12.417 -29.060 1.00 0.00 H new ATOM 0 HB3 PRO A 95 3.290 -12.107 -27.396 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.137 -14.731 -28.939 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.640 -14.474 -27.280 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.100 -15.320 -27.918 1.00 0.00 H new ATOM 0 HD3 PRO A 95 1.432 -14.372 -26.481 1.00 0.00 H new ATOM 1551 N GLU A 96 1.812 -11.312 -30.972 1.00 0.00 N ATOM 1552 CA GLU A 96 1.834 -11.286 -32.438 1.00 0.00 C ATOM 1553 C GLU A 96 2.940 -12.188 -33.029 1.00 0.00 C ATOM 1554 O GLU A 96 3.104 -12.241 -34.248 1.00 0.00 O ATOM 1555 CB GLU A 96 1.951 -9.835 -32.946 1.00 0.00 C ATOM 1556 CG GLU A 96 3.391 -9.295 -32.911 1.00 0.00 C ATOM 1557 CD GLU A 96 3.579 -7.938 -33.586 1.00 0.00 C ATOM 1558 OE1 GLU A 96 3.170 -7.787 -34.767 1.00 0.00 O ATOM 1559 OE2 GLU A 96 4.275 -7.094 -32.983 1.00 0.00 O ATOM 0 H GLU A 96 2.018 -10.410 -30.542 1.00 0.00 H new ATOM 0 HA GLU A 96 0.888 -11.699 -32.788 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.575 -9.783 -33.968 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.314 -9.192 -32.339 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.710 -9.216 -31.872 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.048 -10.019 -33.392 1.00 0.00 H new ATOM 1566 N SER A 97 3.812 -12.770 -32.198 1.00 0.00 N ATOM 1567 CA SER A 97 4.875 -13.654 -32.662 1.00 0.00 C ATOM 1568 C SER A 97 4.321 -15.039 -33.013 1.00 0.00 C ATOM 1569 O SER A 97 4.997 -15.797 -33.702 1.00 0.00 O ATOM 1570 CB SER A 97 5.980 -13.753 -31.601 1.00 0.00 C ATOM 1571 OG SER A 97 5.472 -13.856 -30.280 1.00 0.00 O ATOM 0 H SER A 97 3.797 -12.638 -31.187 1.00 0.00 H new ATOM 0 HA SER A 97 5.306 -13.233 -33.570 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.603 -14.622 -31.813 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.622 -12.875 -31.670 1.00 0.00 H new ATOM 0 HG SER A 97 6.217 -13.918 -29.647 1.00 0.00 H new ATOM 1577 N ASP A 98 3.102 -15.374 -32.583 1.00 0.00 N ATOM 1578 CA ASP A 98 2.468 -16.669 -32.831 1.00 0.00 C ATOM 1579 C ASP A 98 1.985 -16.898 -34.274 1.00 0.00 C ATOM 1580 O ASP A 98 1.547 -18.006 -34.612 1.00 0.00 O ATOM 1581 CB ASP A 98 1.348 -16.901 -31.810 1.00 0.00 C ATOM 1582 CG ASP A 98 0.052 -16.143 -32.079 1.00 0.00 C ATOM 1583 OD1 ASP A 98 -0.039 -15.374 -33.069 1.00 0.00 O ATOM 1584 OD2 ASP A 98 -0.875 -16.373 -31.275 1.00 0.00 O ATOM 0 H ASP A 98 2.517 -14.738 -32.041 1.00 0.00 H new ATOM 0 HA ASP A 98 3.250 -17.417 -32.700 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.125 -17.967 -31.776 1.00 0.00 H new ATOM 0 HB3 ASP A 98 1.715 -16.620 -30.823 1.00 0.00 H new ATOM 1589 N LYS A 99 2.110 -15.874 -35.123 1.00 0.00 N ATOM 1590 CA LYS A 99 1.736 -15.848 -36.536 1.00 0.00 C ATOM 1591 C LYS A 99 2.219 -17.104 -37.254 1.00 0.00 C ATOM 1592 O LYS A 99 3.364 -17.533 -37.085 1.00 0.00 O ATOM 1593 CB LYS A 99 2.394 -14.619 -37.172 1.00 0.00 C ATOM 1594 CG LYS A 99 1.634 -13.316 -36.912 1.00 0.00 C ATOM 1595 CD LYS A 99 2.507 -12.126 -37.330 1.00 0.00 C ATOM 1596 CE LYS A 99 2.013 -10.820 -36.705 1.00 0.00 C ATOM 1597 NZ LYS A 99 3.121 -9.858 -36.553 1.00 0.00 N ATOM 0 H LYS A 99 2.502 -14.983 -34.819 1.00 0.00 H new ATOM 0 HA LYS A 99 0.650 -15.806 -36.623 1.00 0.00 H new ATOM 0 HB2 LYS A 99 3.409 -14.521 -36.788 1.00 0.00 H new ATOM 0 HB3 LYS A 99 2.474 -14.775 -38.248 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.699 -13.310 -37.472 1.00 0.00 H new ATOM 0 HG3 LYS A 99 1.374 -13.238 -35.856 1.00 0.00 H new ATOM 0 HD2 LYS A 99 3.539 -12.307 -37.029 1.00 0.00 H new ATOM 0 HD3 LYS A 99 2.503 -12.035 -38.416 1.00 0.00 H new ATOM 0 HE2 LYS A 99 1.232 -10.386 -37.329 1.00 0.00 H new ATOM 0 HE3 LYS A 99 1.567 -11.024 -35.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 2.832 -9.094 -35.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 3.952 -10.345 -36.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 3.361 -9.456 -37.481 1.00 0.00 H new ATOM 1611 N GLY A 100 1.381 -17.654 -38.126 1.00 0.00 N ATOM 1612 CA GLY A 100 1.676 -18.858 -38.889 1.00 0.00 C ATOM 1613 C GLY A 100 0.968 -20.058 -38.266 1.00 0.00 C ATOM 1614 O GLY A 100 0.638 -21.002 -38.985 1.00 0.00 O ATOM 0 H GLY A 100 0.459 -17.266 -38.325 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.354 -18.731 -39.923 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.752 -19.031 -38.910 1.00 0.00 H new ATOM 1618 N ALA A 101 0.693 -20.023 -36.956 1.00 0.00 N ATOM 1619 CA ALA A 101 0.008 -21.086 -36.229 1.00 0.00 C ATOM 1620 C ALA A 101 -1.288 -20.597 -35.589 1.00 0.00 C ATOM 1621 O ALA A 101 -2.137 -21.415 -35.241 1.00 0.00 O ATOM 1622 CB ALA A 101 0.910 -21.619 -35.117 1.00 0.00 C ATOM 0 H ALA A 101 0.949 -19.234 -36.363 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.227 -21.867 -36.952 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.393 -22.413 -34.578 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.828 -22.014 -35.551 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.154 -20.811 -34.427 1.00 0.00 H new ATOM 1628 N VAL A 102 -1.456 -19.287 -35.422 1.00 0.00 N ATOM 1629 CA VAL A 102 -2.619 -18.672 -34.813 1.00 0.00 C ATOM 1630 C VAL A 102 -2.935 -17.404 -35.605 1.00 0.00 C ATOM 1631 O VAL A 102 -2.069 -16.844 -36.282 1.00 0.00 O ATOM 1632 CB VAL A 102 -2.295 -18.310 -33.345 1.00 0.00 C ATOM 1633 CG1 VAL A 102 -3.558 -18.068 -32.507 1.00 0.00 C ATOM 1634 CG2 VAL A 102 -1.423 -19.333 -32.588 1.00 0.00 C ATOM 0 H VAL A 102 -0.758 -18.606 -35.720 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.472 -19.350 -34.825 1.00 0.00 H new ATOM 0 HB VAL A 102 -1.716 -17.393 -33.453 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -3.274 -17.817 -31.485 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.128 -17.245 -32.937 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.170 -18.970 -32.503 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.255 -18.984 -31.569 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.932 -20.297 -32.562 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.465 -19.442 -33.097 1.00 0.00 H new ATOM 1644 N LYS A 103 -4.190 -16.972 -35.517 1.00 0.00 N ATOM 1645 CA LYS A 103 -4.756 -15.788 -36.147 1.00 0.00 C ATOM 1646 C LYS A 103 -5.806 -15.217 -35.204 1.00 0.00 C ATOM 1647 O LYS A 103 -6.216 -15.887 -34.244 1.00 0.00 O ATOM 1648 CB LYS A 103 -5.426 -16.132 -37.484 1.00 0.00 C ATOM 1649 CG LYS A 103 -4.496 -16.854 -38.461 1.00 0.00 C ATOM 1650 CD LYS A 103 -5.188 -17.028 -39.811 1.00 0.00 C ATOM 1651 CE LYS A 103 -4.257 -17.846 -40.703 1.00 0.00 C ATOM 1652 NZ LYS A 103 -4.969 -18.950 -41.360 1.00 0.00 N ATOM 0 H LYS A 103 -4.884 -17.476 -34.965 1.00 0.00 H new ATOM 0 HA LYS A 103 -3.958 -15.071 -36.343 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.298 -16.758 -37.295 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.787 -15.214 -37.948 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.575 -16.285 -38.586 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.217 -17.828 -38.058 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.145 -17.535 -39.689 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.397 -16.058 -40.262 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -3.814 -17.197 -41.459 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.438 -18.245 -40.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -4.306 -19.484 -41.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.371 -19.582 -40.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.735 -18.567 -41.950 1.00 0.00 H new ATOM 1666 N ALA A 104 -6.256 -13.995 -35.477 1.00 0.00 N ATOM 1667 CA ALA A 104 -7.267 -13.321 -34.679 1.00 0.00 C ATOM 1668 C ALA A 104 -8.567 -14.125 -34.669 1.00 0.00 C ATOM 1669 O ALA A 104 -8.777 -14.995 -35.521 1.00 0.00 O ATOM 1670 CB ALA A 104 -7.500 -11.922 -35.247 1.00 0.00 C ATOM 0 H ALA A 104 -5.923 -13.442 -36.267 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.921 -13.238 -33.649 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.257 -11.410 -34.654 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.569 -11.356 -35.214 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.840 -12.001 -36.280 1.00 0.00 H new ATOM 1676 N LEU A 105 -9.455 -13.843 -33.718 1.00 0.00 N ATOM 1677 CA LEU A 105 -10.730 -14.549 -33.626 1.00 0.00 C ATOM 1678 C LEU A 105 -11.658 -14.190 -34.796 1.00 0.00 C ATOM 1679 O LEU A 105 -11.368 -13.261 -35.553 1.00 0.00 O ATOM 1680 CB LEU A 105 -11.351 -14.326 -32.248 1.00 0.00 C ATOM 1681 CG LEU A 105 -12.168 -13.037 -32.120 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -13.649 -13.385 -32.139 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -11.836 -12.334 -30.815 1.00 0.00 C ATOM 0 H LEU A 105 -9.315 -13.131 -33.001 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.559 -15.621 -33.722 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.994 -15.174 -32.012 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.555 -14.312 -31.503 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.927 -12.375 -32.952 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.238 -12.473 -32.048 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.894 -13.883 -33.077 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.877 -14.049 -31.305 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.423 -11.419 -30.735 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.072 -12.991 -29.978 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.775 -12.087 -30.794 1.00 0.00 H new ATOM 1695 N ARG A 106 -12.758 -14.928 -34.970 1.00 0.00 N ATOM 1696 CA ARG A 106 -13.726 -14.714 -36.049 1.00 0.00 C ATOM 1697 C ARG A 106 -15.075 -14.205 -35.547 1.00 0.00 C ATOM 1698 O ARG A 106 -15.599 -14.689 -34.548 1.00 0.00 O ATOM 1699 CB ARG A 106 -13.870 -16.011 -36.857 1.00 0.00 C ATOM 1700 CG ARG A 106 -14.531 -17.188 -36.115 1.00 0.00 C ATOM 1701 CD ARG A 106 -14.880 -18.373 -37.022 1.00 0.00 C ATOM 1702 NE ARG A 106 -13.720 -19.070 -37.585 1.00 0.00 N ATOM 1703 CZ ARG A 106 -13.792 -20.216 -38.271 1.00 0.00 C ATOM 1704 NH1 ARG A 106 -14.960 -20.815 -38.490 1.00 0.00 N ATOM 1705 NH2 ARG A 106 -12.674 -20.762 -38.722 1.00 0.00 N ATOM 0 H ARG A 106 -13.005 -15.703 -34.355 1.00 0.00 H new ATOM 0 HA ARG A 106 -13.345 -13.924 -36.696 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.452 -15.797 -37.753 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -12.880 -16.324 -37.188 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -13.861 -17.531 -35.327 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -15.440 -16.834 -35.629 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -15.476 -19.087 -36.453 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -15.506 -18.016 -37.840 1.00 0.00 H new ATOM 0 HE ARG A 106 -12.799 -18.655 -37.445 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -15.821 -20.401 -38.132 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -14.995 -21.689 -39.015 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -11.777 -20.309 -38.544 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -12.709 -21.636 -39.247 1.00 0.00 H new ATOM 1719 N LEU A 107 -15.666 -13.265 -36.282 1.00 0.00 N ATOM 1720 CA LEU A 107 -16.957 -12.665 -35.951 1.00 0.00 C ATOM 1721 C LEU A 107 -18.090 -13.678 -36.113 1.00 0.00 C ATOM 1722 O LEU A 107 -19.196 -13.420 -35.655 1.00 0.00 O ATOM 1723 CB LEU A 107 -17.267 -11.436 -36.831 1.00 0.00 C ATOM 1724 CG LEU A 107 -16.104 -10.455 -37.090 1.00 0.00 C ATOM 1725 CD1 LEU A 107 -15.448 -10.706 -38.454 1.00 0.00 C ATOM 1726 CD2 LEU A 107 -16.601 -9.007 -37.078 1.00 0.00 C ATOM 0 H LEU A 107 -15.255 -12.893 -37.138 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.889 -12.346 -34.911 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.633 -11.791 -37.794 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -18.082 -10.882 -36.366 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.378 -10.619 -36.294 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.634 -9.997 -38.602 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -15.055 -11.722 -38.487 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.189 -10.578 -39.243 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.764 -8.334 -37.263 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.352 -8.874 -37.856 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.041 -8.781 -36.107 1.00 0.00 H new ATOM 1738 N GLN A 108 -17.834 -14.818 -36.764 1.00 0.00 N ATOM 1739 CA GLN A 108 -18.817 -15.873 -36.987 1.00 0.00 C ATOM 1740 C GLN A 108 -19.358 -16.440 -35.669 1.00 0.00 C ATOM 1741 O GLN A 108 -20.458 -17.000 -35.656 1.00 0.00 O ATOM 1742 CB GLN A 108 -18.206 -17.031 -37.795 1.00 0.00 C ATOM 1743 CG GLN A 108 -17.430 -16.661 -39.074 1.00 0.00 C ATOM 1744 CD GLN A 108 -18.290 -16.085 -40.193 1.00 0.00 C ATOM 1745 OE1 GLN A 108 -19.492 -15.896 -40.052 1.00 0.00 O ATOM 1746 NE2 GLN A 108 -17.706 -15.797 -41.343 1.00 0.00 N ATOM 0 H GLN A 108 -16.918 -15.033 -37.157 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.636 -15.417 -37.543 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -17.533 -17.583 -37.139 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -19.011 -17.712 -38.072 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -16.657 -15.936 -38.818 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -16.922 -17.551 -39.445 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -16.705 -15.954 -41.460 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -18.256 -15.417 -42.113 1.00 0.00 H new ATOM 1755 N ASN A 109 -18.617 -16.310 -34.560 1.00 0.00 N ATOM 1756 CA ASN A 109 -19.056 -16.830 -33.262 1.00 0.00 C ATOM 1757 C ASN A 109 -20.209 -16.029 -32.660 1.00 0.00 C ATOM 1758 O ASN A 109 -20.773 -16.446 -31.646 1.00 0.00 O ATOM 1759 CB ASN A 109 -17.903 -16.759 -32.247 1.00 0.00 C ATOM 1760 CG ASN A 109 -16.600 -17.369 -32.726 1.00 0.00 C ATOM 1761 OD1 ASN A 109 -16.539 -18.104 -33.709 1.00 0.00 O ATOM 1762 ND2 ASN A 109 -15.508 -17.071 -32.068 1.00 0.00 N ATOM 0 H ASN A 109 -17.708 -15.847 -34.538 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.382 -17.853 -33.448 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.727 -15.714 -31.990 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -18.211 -17.265 -31.332 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.610 -17.449 -32.372 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.555 -16.461 -31.252 1.00 0.00 H new ATOM 1769 N PHE A 110 -20.569 -14.903 -33.274 1.00 0.00 N ATOM 1770 CA PHE A 110 -21.596 -14.008 -32.797 1.00 0.00 C ATOM 1771 C PHE A 110 -22.740 -13.910 -33.795 1.00 0.00 C ATOM 1772 O PHE A 110 -22.515 -13.643 -34.997 1.00 0.00 O ATOM 1773 CB PHE A 110 -20.885 -12.671 -32.517 1.00 0.00 C ATOM 1774 CG PHE A 110 -19.540 -12.780 -31.792 1.00 0.00 C ATOM 1775 CD1 PHE A 110 -19.399 -13.489 -30.577 1.00 0.00 C ATOM 1776 CD2 PHE A 110 -18.398 -12.198 -32.375 1.00 0.00 C ATOM 1777 CE1 PHE A 110 -18.139 -13.611 -29.966 1.00 0.00 C ATOM 1778 CE2 PHE A 110 -17.140 -12.312 -31.760 1.00 0.00 C ATOM 1779 CZ PHE A 110 -17.006 -13.023 -30.555 1.00 0.00 C ATOM 0 H PHE A 110 -20.135 -14.588 -34.142 1.00 0.00 H new ATOM 0 HA PHE A 110 -22.074 -14.363 -31.884 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.726 -12.158 -33.466 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -21.549 -12.044 -31.922 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.265 -13.940 -30.115 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.490 -11.658 -33.306 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -18.041 -14.159 -29.040 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.274 -11.853 -32.214 1.00 0.00 H new ATOM 0 HZ PHE A 110 -16.038 -13.117 -30.084 1.00 0.00 H new TER 1789 PHE A 110