USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1278 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 142 TYR OH : rot 30:sc= -0.0337 USER MOD Set 1.2: A 157 LYS NZ :NH3+ -165:sc= 1.24 (180deg=1.13) USER MOD Set 2.1: A 32 ASN : amide:sc= 2.23 K(o=3.3,f=0.71) USER MOD Set 2.2: A 94 CYS SG : rot 140:sc= 0.0475 USER MOD Set 2.3: A 104 THR OG1 : rot 168:sc= 1.01 USER MOD Set 3.1: A 90 GLN : amide:sc= 0.698 K(o=1.5,f=-0.64!) USER MOD Set 3.2: A 106 SER OG : rot 100:sc= 0.765 USER MOD Set 4.1: A 37 LYS NZ :NH3+ -173:sc= 2.13 (180deg=1.18) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= 0.761 USER MOD Set 5.1: A 50 SER OG : rot -170:sc= 0.972 USER MOD Set 5.2: A 64 THR OG1 : rot -78:sc= 0.745 USER MOD Set 5.3: A 81 THR OG1 : rot -46:sc= 1.83 USER MOD Set 6.1: A 47 THR OG1 : rot 64:sc= 1.97 USER MOD Set 6.2: A 78 ASN : amide:sc= 2.11 K(o=4.1,f=1.3) USER MOD Set 7.1: A 28 THR OG1 : rot -76:sc= 1.14 USER MOD Set 7.2: A 38 SER OG : rot 180:sc= 1.01 USER MOD Set 8.1: A 23 GLN : amide:sc= 1.27 K(o=2.2,f=-4.5!) USER MOD Set 8.2: A 43 LYS NZ :NH3+ 154:sc= 0.953 (180deg=0.87) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -104:sc= 0.0431 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 29:sc= 0.942 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0.891 K(o=0.89,f=0) USER MOD Single : A 19 LYS NZ :NH3+ -163:sc= 0.84 (180deg=0.697) USER MOD Single : A 31 THR OG1 : rot -89:sc= 1.53 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -174:sc= -0.0149 (180deg=-0.0806) USER MOD Single : A 45 LYS NZ :NH3+ -170:sc= 2.44 (180deg=2.4) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot -94:sc= 1.27 USER MOD Single : A 60 CYS SG : rot -168:sc= 1.1 USER MOD Single : A 63 GLN : amide:sc= 0.845 K(o=0.84,f=-0.23) USER MOD Single : A 68 ASN : amide:sc= 1.54 K(o=1.5,f=-6.7!) USER MOD Single : A 73 LYS NZ :NH3+ 178:sc= 2.47 (180deg=2.43) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0.841 K(o=0.84,f=-6.6!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 HIS : no HE2:sc= 0.988 K(o=0.99,f=-7.5!) USER MOD Single : A 111 MET CE :methyl -122:sc= -0.141 (180deg=-0.991) USER MOD Single : A 112 SER OG : rot -96:sc= 1.14 USER MOD Single : A 120 TYR OH : rot 130:sc= 0.562 USER MOD Single : A 122 LYS NZ :NH3+ 135:sc= 1.27 (180deg=0.568) USER MOD Single : A 130 SER OG : rot -69:sc= 1.03 USER MOD Single : A 137 ASN : amide:sc= 1.21 K(o=1.2,f=-0.012) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 24:sc= 1.02 USER MOD Single : A 147 SER OG : rot 180:sc= 0.00689 USER MOD Single : A 150 THR OG1 : rot 110:sc= 0.0641 USER MOD Single : A 151 ASN : amide:sc= -0.0015 K(o=-0.0015,f=-1.1) USER MOD Single : A 152 HIS : no HE2:sc= 0.847 K(o=0.85,f=-2.6!) USER MOD Single : A 154 ASN : amide:sc= 1.3 K(o=1.3,f=-6.5!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.305 2.983 -1.843 1.00 0.00 N ATOM 2 CA MET A 1 6.634 3.626 -3.004 1.00 0.00 C ATOM 3 C MET A 1 5.494 2.734 -3.511 1.00 0.00 C ATOM 4 O MET A 1 5.594 1.506 -3.452 1.00 0.00 O ATOM 5 CB MET A 1 7.618 3.938 -4.154 1.00 0.00 C ATOM 6 CG MET A 1 8.545 5.123 -3.852 1.00 0.00 C ATOM 7 SD MET A 1 9.706 5.496 -5.194 1.00 0.00 S ATOM 8 CE MET A 1 10.437 7.025 -4.549 1.00 0.00 C ATOM 0 H1 MET A 1 7.006 3.453 -0.965 1.00 0.00 H new ATOM 0 H2 MET A 1 7.043 1.977 -1.804 1.00 0.00 H new ATOM 0 H3 MET A 1 8.336 3.068 -1.947 1.00 0.00 H new ATOM 0 HA MET A 1 6.230 4.578 -2.659 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.223 3.054 -4.356 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.051 4.150 -5.061 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.938 6.006 -3.651 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.109 4.910 -2.944 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.180 7.398 -5.253 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.656 7.773 -4.415 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.915 6.824 -3.590 1.00 0.00 H new ATOM 20 N ALA A 2 4.409 3.339 -4.021 1.00 0.00 N ATOM 21 CA ALA A 2 3.246 2.592 -4.508 1.00 0.00 C ATOM 22 C ALA A 2 3.575 1.740 -5.744 1.00 0.00 C ATOM 23 O ALA A 2 2.955 0.694 -5.928 1.00 0.00 O ATOM 24 CB ALA A 2 2.087 3.551 -4.804 1.00 0.00 C ATOM 0 H ALA A 2 4.317 4.351 -4.105 1.00 0.00 H new ATOM 0 HA ALA A 2 2.947 1.902 -3.718 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.229 2.984 -5.165 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.813 4.083 -3.893 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.394 4.269 -5.565 1.00 0.00 H new ATOM 30 N GLU A 3 4.563 2.169 -6.546 1.00 0.00 N ATOM 31 CA GLU A 3 5.100 1.466 -7.718 1.00 0.00 C ATOM 32 C GLU A 3 3.970 0.919 -8.610 1.00 0.00 C ATOM 33 O GLU A 3 3.742 -0.289 -8.732 1.00 0.00 O ATOM 34 CB GLU A 3 6.170 0.453 -7.275 1.00 0.00 C ATOM 35 CG GLU A 3 6.979 -0.112 -8.452 1.00 0.00 C ATOM 36 CD GLU A 3 8.047 -1.110 -7.970 1.00 0.00 C ATOM 37 OE1 GLU A 3 7.747 -2.319 -7.839 1.00 0.00 O ATOM 38 OE2 GLU A 3 9.206 -0.702 -7.728 1.00 0.00 O ATOM 0 H GLU A 3 5.031 3.061 -6.385 1.00 0.00 H new ATOM 0 HA GLU A 3 5.624 2.160 -8.375 1.00 0.00 H new ATOM 0 HB2 GLU A 3 6.849 0.934 -6.571 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.689 -0.368 -6.744 1.00 0.00 H new ATOM 0 HG2 GLU A 3 6.307 -0.606 -9.154 1.00 0.00 H new ATOM 0 HG3 GLU A 3 7.459 0.705 -8.991 1.00 0.00 H new ATOM 45 N ILE A 4 3.215 1.863 -9.179 1.00 0.00 N ATOM 46 CA ILE A 4 2.157 1.633 -10.162 1.00 0.00 C ATOM 47 C ILE A 4 2.742 0.833 -11.345 1.00 0.00 C ATOM 48 O ILE A 4 3.943 0.887 -11.619 1.00 0.00 O ATOM 49 CB ILE A 4 1.564 3.015 -10.563 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.919 3.715 -9.338 1.00 0.00 C ATOM 51 CG2 ILE A 4 0.539 2.922 -11.706 1.00 0.00 C ATOM 52 CD1 ILE A 4 0.486 5.164 -9.608 1.00 0.00 C ATOM 0 H ILE A 4 3.331 2.852 -8.956 1.00 0.00 H new ATOM 0 HA ILE A 4 1.338 1.035 -9.762 1.00 0.00 H new ATOM 0 HB ILE A 4 2.402 3.609 -10.927 1.00 0.00 H new ATOM 0 HG12 ILE A 4 0.050 3.140 -9.019 1.00 0.00 H new ATOM 0 HG13 ILE A 4 1.629 3.706 -8.511 1.00 0.00 H new ATOM 0 HG21 ILE A 4 0.163 3.918 -11.939 1.00 0.00 H new ATOM 0 HG22 ILE A 4 1.017 2.499 -12.590 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -0.290 2.283 -11.400 1.00 0.00 H new ATOM 0 HD11 ILE A 4 0.044 5.586 -8.705 1.00 0.00 H new ATOM 0 HD12 ILE A 4 1.355 5.755 -9.898 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -0.249 5.180 -10.413 1.00 0.00 H new ATOM 64 N THR A 5 1.886 0.130 -12.083 1.00 0.00 N ATOM 65 CA THR A 5 2.232 -0.593 -13.297 1.00 0.00 C ATOM 66 C THR A 5 1.513 0.074 -14.471 1.00 0.00 C ATOM 67 O THR A 5 0.299 0.286 -14.439 1.00 0.00 O ATOM 68 CB THR A 5 1.904 -2.099 -13.150 1.00 0.00 C ATOM 69 OG1 THR A 5 0.852 -2.382 -12.242 1.00 0.00 O ATOM 70 CG2 THR A 5 3.122 -2.877 -12.641 1.00 0.00 C ATOM 0 H THR A 5 0.899 0.047 -11.841 1.00 0.00 H new ATOM 0 HA THR A 5 3.305 -0.547 -13.486 1.00 0.00 H new ATOM 0 HB THR A 5 1.601 -2.402 -14.152 1.00 0.00 H new ATOM 0 HG1 THR A 5 0.230 -1.625 -12.216 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.866 -3.932 -12.546 1.00 0.00 H new ATOM 0 HG22 THR A 5 3.946 -2.765 -13.346 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.422 -2.488 -11.668 1.00 0.00 H new ATOM 78 N PHE A 6 2.260 0.410 -15.523 1.00 0.00 N ATOM 79 CA PHE A 6 1.773 1.095 -16.720 1.00 0.00 C ATOM 80 C PHE A 6 1.184 0.077 -17.715 1.00 0.00 C ATOM 81 O PHE A 6 1.459 0.128 -18.913 1.00 0.00 O ATOM 82 CB PHE A 6 2.917 1.956 -17.288 1.00 0.00 C ATOM 83 CG PHE A 6 2.516 2.944 -18.371 1.00 0.00 C ATOM 84 CD1 PHE A 6 1.670 4.027 -18.060 1.00 0.00 C ATOM 85 CD2 PHE A 6 3.001 2.800 -19.687 1.00 0.00 C ATOM 86 CE1 PHE A 6 1.299 4.948 -19.057 1.00 0.00 C ATOM 87 CE2 PHE A 6 2.634 3.724 -20.682 1.00 0.00 C ATOM 88 CZ PHE A 6 1.781 4.797 -20.369 1.00 0.00 C ATOM 0 H PHE A 6 3.258 0.205 -15.566 1.00 0.00 H new ATOM 0 HA PHE A 6 0.951 1.771 -16.487 1.00 0.00 H new ATOM 0 HB2 PHE A 6 3.374 2.509 -16.467 1.00 0.00 H new ATOM 0 HB3 PHE A 6 3.682 1.293 -17.691 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.304 4.151 -17.051 1.00 0.00 H new ATOM 0 HD2 PHE A 6 3.657 1.977 -19.932 1.00 0.00 H new ATOM 0 HE1 PHE A 6 0.644 5.771 -18.814 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.008 3.609 -21.689 1.00 0.00 H new ATOM 0 HZ PHE A 6 1.497 5.504 -21.135 1.00 0.00 H new ATOM 98 N LYS A 7 0.414 -0.890 -17.193 1.00 0.00 N ATOM 99 CA LYS A 7 -0.152 -2.043 -17.901 1.00 0.00 C ATOM 100 C LYS A 7 0.820 -2.625 -18.941 1.00 0.00 C ATOM 101 O LYS A 7 0.551 -2.638 -20.145 1.00 0.00 O ATOM 102 CB LYS A 7 -1.544 -1.690 -18.451 1.00 0.00 C ATOM 103 CG LYS A 7 -2.329 -2.975 -18.759 1.00 0.00 C ATOM 104 CD LYS A 7 -3.734 -2.707 -19.315 1.00 0.00 C ATOM 105 CE LYS A 7 -3.689 -2.079 -20.715 1.00 0.00 C ATOM 106 NZ LYS A 7 -5.045 -1.893 -21.291 1.00 0.00 N ATOM 0 H LYS A 7 0.156 -0.885 -16.206 1.00 0.00 H new ATOM 0 HA LYS A 7 -0.297 -2.860 -17.194 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -2.089 -1.087 -17.725 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -1.445 -1.089 -19.355 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -1.768 -3.572 -19.478 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -2.413 -3.569 -17.849 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -4.292 -3.642 -19.355 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -4.271 -2.044 -18.637 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -3.183 -1.115 -20.663 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -3.099 -2.713 -21.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -4.965 -1.466 -22.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -5.520 -2.815 -21.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -5.601 -1.267 -20.674 1.00 0.00 H new ATOM 120 N GLY A 8 1.982 -3.069 -18.463 1.00 0.00 N ATOM 121 CA GLY A 8 3.045 -3.622 -19.298 1.00 0.00 C ATOM 122 C GLY A 8 4.360 -3.742 -18.530 1.00 0.00 C ATOM 123 O GLY A 8 5.189 -4.595 -18.854 1.00 0.00 O ATOM 0 H GLY A 8 2.214 -3.054 -17.470 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.746 -4.604 -19.665 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.190 -2.986 -20.171 1.00 0.00 H new ATOM 127 N GLY A 9 4.539 -2.929 -17.486 1.00 0.00 N ATOM 128 CA GLY A 9 5.698 -2.969 -16.601 1.00 0.00 C ATOM 129 C GLY A 9 5.561 -1.929 -15.489 1.00 0.00 C ATOM 130 O GLY A 9 4.646 -1.101 -15.545 1.00 0.00 O ATOM 0 H GLY A 9 3.864 -2.209 -17.229 1.00 0.00 H new ATOM 0 HA2 GLY A 9 5.796 -3.964 -16.166 1.00 0.00 H new ATOM 0 HA3 GLY A 9 6.606 -2.780 -17.173 1.00 0.00 H new ATOM 134 N PRO A 10 6.420 -1.970 -14.457 1.00 0.00 N ATOM 135 CA PRO A 10 6.370 -1.027 -13.348 1.00 0.00 C ATOM 136 C PRO A 10 6.823 0.370 -13.789 1.00 0.00 C ATOM 137 O PRO A 10 7.626 0.521 -14.714 1.00 0.00 O ATOM 138 CB PRO A 10 7.293 -1.614 -12.276 1.00 0.00 C ATOM 139 CG PRO A 10 8.315 -2.413 -13.084 1.00 0.00 C ATOM 140 CD PRO A 10 7.498 -2.930 -14.269 1.00 0.00 C ATOM 0 HA PRO A 10 5.356 -0.897 -12.969 1.00 0.00 H new ATOM 0 HB2 PRO A 10 7.771 -0.832 -11.686 1.00 0.00 H new ATOM 0 HB3 PRO A 10 6.746 -2.250 -11.580 1.00 0.00 H new ATOM 0 HG2 PRO A 10 9.147 -1.789 -13.410 1.00 0.00 H new ATOM 0 HG3 PRO A 10 8.739 -3.230 -12.501 1.00 0.00 H new ATOM 0 HD2 PRO A 10 8.114 -3.006 -15.165 1.00 0.00 H new ATOM 0 HD3 PRO A 10 7.104 -3.926 -14.067 1.00 0.00 H new ATOM 148 N VAL A 11 6.357 1.385 -13.065 1.00 0.00 N ATOM 149 CA VAL A 11 6.791 2.772 -13.162 1.00 0.00 C ATOM 150 C VAL A 11 6.951 3.319 -11.735 1.00 0.00 C ATOM 151 O VAL A 11 6.506 2.700 -10.764 1.00 0.00 O ATOM 152 CB VAL A 11 5.822 3.605 -14.038 1.00 0.00 C ATOM 153 CG1 VAL A 11 5.967 3.253 -15.525 1.00 0.00 C ATOM 154 CG2 VAL A 11 4.343 3.474 -13.636 1.00 0.00 C ATOM 0 H VAL A 11 5.631 1.253 -12.361 1.00 0.00 H new ATOM 0 HA VAL A 11 7.754 2.841 -13.667 1.00 0.00 H new ATOM 0 HB VAL A 11 6.116 4.640 -13.865 1.00 0.00 H new ATOM 0 HG11 VAL A 11 5.273 3.856 -16.111 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.987 3.457 -15.849 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.744 2.196 -15.672 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.731 4.087 -14.297 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.034 2.432 -13.718 1.00 0.00 H new ATOM 0 HG23 VAL A 11 4.214 3.810 -12.607 1.00 0.00 H new ATOM 164 N THR A 12 7.604 4.473 -11.602 1.00 0.00 N ATOM 165 CA THR A 12 8.031 5.027 -10.321 1.00 0.00 C ATOM 166 C THR A 12 7.315 6.360 -10.092 1.00 0.00 C ATOM 167 O THR A 12 6.823 6.982 -11.035 1.00 0.00 O ATOM 168 CB THR A 12 9.569 5.151 -10.336 1.00 0.00 C ATOM 169 OG1 THR A 12 10.160 3.900 -10.641 1.00 0.00 O ATOM 170 CG2 THR A 12 10.163 5.628 -9.006 1.00 0.00 C ATOM 0 H THR A 12 7.855 5.059 -12.398 1.00 0.00 H new ATOM 0 HA THR A 12 7.764 4.380 -9.486 1.00 0.00 H new ATOM 0 HB THR A 12 9.790 5.900 -11.097 1.00 0.00 H new ATOM 0 HG1 THR A 12 11.136 3.992 -10.649 1.00 0.00 H new ATOM 0 HG21 THR A 12 11.248 5.691 -9.094 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.761 6.611 -8.760 1.00 0.00 H new ATOM 0 HG23 THR A 12 9.903 4.922 -8.217 1.00 0.00 H new ATOM 178 N LEU A 13 7.272 6.815 -8.841 1.00 0.00 N ATOM 179 CA LEU A 13 6.598 8.027 -8.397 1.00 0.00 C ATOM 180 C LEU A 13 7.632 8.866 -7.659 1.00 0.00 C ATOM 181 O LEU A 13 8.490 8.312 -6.973 1.00 0.00 O ATOM 182 CB LEU A 13 5.456 7.640 -7.448 1.00 0.00 C ATOM 183 CG LEU A 13 4.297 6.920 -8.159 1.00 0.00 C ATOM 184 CD1 LEU A 13 3.464 6.163 -7.129 1.00 0.00 C ATOM 185 CD2 LEU A 13 3.438 7.915 -8.939 1.00 0.00 C ATOM 0 H LEU A 13 7.730 6.322 -8.074 1.00 0.00 H new ATOM 0 HA LEU A 13 6.181 8.586 -9.234 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.848 6.995 -6.661 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.075 8.539 -6.963 1.00 0.00 H new ATOM 0 HG LEU A 13 4.703 6.207 -8.877 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.642 5.652 -7.630 1.00 0.00 H new ATOM 0 HD12 LEU A 13 4.091 5.430 -6.621 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.063 6.865 -6.398 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.625 7.384 -9.434 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.024 8.654 -8.253 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.051 8.417 -9.687 1.00 0.00 H new ATOM 197 N VAL A 14 7.579 10.186 -7.831 1.00 0.00 N ATOM 198 CA VAL A 14 8.588 11.076 -7.264 1.00 0.00 C ATOM 199 C VAL A 14 8.444 11.137 -5.737 1.00 0.00 C ATOM 200 O VAL A 14 9.333 10.686 -5.011 1.00 0.00 O ATOM 201 CB VAL A 14 8.518 12.452 -7.953 1.00 0.00 C ATOM 202 CG1 VAL A 14 9.544 13.410 -7.334 1.00 0.00 C ATOM 203 CG2 VAL A 14 8.800 12.322 -9.459 1.00 0.00 C ATOM 0 H VAL A 14 6.847 10.662 -8.359 1.00 0.00 H new ATOM 0 HA VAL A 14 9.588 10.687 -7.456 1.00 0.00 H new ATOM 0 HB VAL A 14 7.513 12.848 -7.809 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.483 14.378 -7.831 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.332 13.533 -6.272 1.00 0.00 H new ATOM 0 HG13 VAL A 14 10.546 13.000 -7.459 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.745 13.306 -9.926 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.796 11.904 -9.608 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.059 11.664 -9.912 1.00 0.00 H new ATOM 213 N GLY A 15 7.329 11.683 -5.251 1.00 0.00 N ATOM 214 CA GLY A 15 7.011 11.719 -3.828 1.00 0.00 C ATOM 215 C GLY A 15 6.582 10.342 -3.324 1.00 0.00 C ATOM 216 O GLY A 15 6.277 9.442 -4.113 1.00 0.00 O ATOM 0 H GLY A 15 6.617 12.115 -5.840 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.881 12.060 -3.267 1.00 0.00 H new ATOM 0 HA3 GLY A 15 6.213 12.440 -3.649 1.00 0.00 H new ATOM 220 N GLN A 16 6.553 10.184 -1.999 1.00 0.00 N ATOM 221 CA GLN A 16 6.098 8.959 -1.363 1.00 0.00 C ATOM 222 C GLN A 16 4.583 8.808 -1.505 1.00 0.00 C ATOM 223 O GLN A 16 3.860 9.766 -1.784 1.00 0.00 O ATOM 224 CB GLN A 16 6.486 8.942 0.131 1.00 0.00 C ATOM 225 CG GLN A 16 5.758 9.982 1.010 1.00 0.00 C ATOM 226 CD GLN A 16 5.866 9.623 2.492 1.00 0.00 C ATOM 227 OE1 GLN A 16 6.762 10.079 3.200 1.00 0.00 O ATOM 228 NE2 GLN A 16 4.964 8.792 2.993 1.00 0.00 N ATOM 0 H GLN A 16 6.846 10.906 -1.341 1.00 0.00 H new ATOM 0 HA GLN A 16 6.585 8.122 -1.863 1.00 0.00 H new ATOM 0 HB2 GLN A 16 6.286 7.948 0.531 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.560 9.108 0.213 1.00 0.00 H new ATOM 0 HG2 GLN A 16 6.186 10.970 0.840 1.00 0.00 H new ATOM 0 HG3 GLN A 16 4.708 10.036 0.721 1.00 0.00 H new ATOM 0 HE21 GLN A 16 4.225 8.420 2.396 1.00 0.00 H new ATOM 0 HE22 GLN A 16 5.008 8.524 3.976 1.00 0.00 H new ATOM 237 N GLU A 17 4.108 7.596 -1.235 1.00 0.00 N ATOM 238 CA GLU A 17 2.694 7.317 -1.074 1.00 0.00 C ATOM 239 C GLU A 17 2.307 8.014 0.241 1.00 0.00 C ATOM 240 O GLU A 17 2.873 7.721 1.300 1.00 0.00 O ATOM 241 CB GLU A 17 2.500 5.790 -1.009 1.00 0.00 C ATOM 242 CG GLU A 17 1.032 5.345 -0.972 1.00 0.00 C ATOM 243 CD GLU A 17 0.897 3.873 -0.539 1.00 0.00 C ATOM 244 OE1 GLU A 17 0.927 2.968 -1.402 1.00 0.00 O ATOM 245 OE2 GLU A 17 0.748 3.605 0.676 1.00 0.00 O ATOM 0 H GLU A 17 4.703 6.776 -1.122 1.00 0.00 H new ATOM 0 HA GLU A 17 2.072 7.677 -1.893 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.984 5.336 -1.874 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.007 5.408 -0.123 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.476 5.980 -0.283 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.586 5.477 -1.958 1.00 0.00 H new ATOM 252 N VAL A 18 1.408 8.988 0.170 1.00 0.00 N ATOM 253 CA VAL A 18 0.774 9.606 1.327 1.00 0.00 C ATOM 254 C VAL A 18 -0.292 8.621 1.838 1.00 0.00 C ATOM 255 O VAL A 18 -0.817 7.814 1.062 1.00 0.00 O ATOM 256 CB VAL A 18 0.199 10.970 0.889 1.00 0.00 C ATOM 257 CG1 VAL A 18 -0.606 11.658 1.998 1.00 0.00 C ATOM 258 CG2 VAL A 18 1.320 11.926 0.443 1.00 0.00 C ATOM 0 H VAL A 18 1.092 9.380 -0.717 1.00 0.00 H new ATOM 0 HA VAL A 18 1.466 9.804 2.146 1.00 0.00 H new ATOM 0 HB VAL A 18 -0.470 10.754 0.056 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.986 12.612 1.633 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.442 11.022 2.289 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.037 11.829 2.861 1.00 0.00 H new ATOM 0 HG21 VAL A 18 0.886 12.879 0.140 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.010 12.088 1.271 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.858 11.488 -0.398 1.00 0.00 H new ATOM 268 N LYS A 19 -0.645 8.681 3.126 1.00 0.00 N ATOM 269 CA LYS A 19 -1.537 7.710 3.751 1.00 0.00 C ATOM 270 C LYS A 19 -2.634 8.430 4.518 1.00 0.00 C ATOM 271 O LYS A 19 -2.509 9.615 4.832 1.00 0.00 O ATOM 272 CB LYS A 19 -0.735 6.749 4.653 1.00 0.00 C ATOM 273 CG LYS A 19 -0.143 7.427 5.902 1.00 0.00 C ATOM 274 CD LYS A 19 0.444 6.406 6.889 1.00 0.00 C ATOM 275 CE LYS A 19 0.497 6.985 8.311 1.00 0.00 C ATOM 276 NZ LYS A 19 -0.838 7.000 8.967 1.00 0.00 N ATOM 0 H LYS A 19 -0.317 9.408 3.763 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.015 7.107 2.979 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -1.384 5.932 4.967 1.00 0.00 H new ATOM 0 HB3 LYS A 19 0.074 6.308 4.071 1.00 0.00 H new ATOM 0 HG2 LYS A 19 0.636 8.127 5.599 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -0.919 8.008 6.401 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -0.161 5.500 6.884 1.00 0.00 H new ATOM 0 HD3 LYS A 19 1.447 6.121 6.570 1.00 0.00 H new ATOM 0 HE2 LYS A 19 1.189 6.397 8.914 1.00 0.00 H new ATOM 0 HE3 LYS A 19 0.891 8.000 8.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -0.816 7.644 9.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -1.555 7.326 8.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -1.077 6.041 9.289 1.00 0.00 H new ATOM 290 N VAL A 20 -3.688 7.692 4.850 1.00 0.00 N ATOM 291 CA VAL A 20 -4.752 8.158 5.723 1.00 0.00 C ATOM 292 C VAL A 20 -4.153 8.500 7.094 1.00 0.00 C ATOM 293 O VAL A 20 -3.219 7.839 7.565 1.00 0.00 O ATOM 294 CB VAL A 20 -5.855 7.076 5.770 1.00 0.00 C ATOM 295 CG1 VAL A 20 -7.004 7.441 6.720 1.00 0.00 C ATOM 296 CG2 VAL A 20 -6.418 6.854 4.358 1.00 0.00 C ATOM 0 H VAL A 20 -3.826 6.739 4.513 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.220 9.071 5.354 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.394 6.164 6.150 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.749 6.645 6.713 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -6.615 7.565 7.731 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.465 8.373 6.392 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.196 6.091 4.392 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.841 7.786 3.984 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.618 6.527 3.694 1.00 0.00 H new ATOM 306 N GLY A 21 -4.693 9.532 7.740 1.00 0.00 N ATOM 307 CA GLY A 21 -4.285 9.938 9.075 1.00 0.00 C ATOM 308 C GLY A 21 -2.964 10.709 9.084 1.00 0.00 C ATOM 309 O GLY A 21 -2.351 10.824 10.146 1.00 0.00 O ATOM 0 H GLY A 21 -5.432 10.112 7.344 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.065 10.559 9.515 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.188 9.054 9.705 1.00 0.00 H new ATOM 313 N ASP A 22 -2.518 11.242 7.940 1.00 0.00 N ATOM 314 CA ASP A 22 -1.392 12.161 7.848 1.00 0.00 C ATOM 315 C ASP A 22 -1.887 13.492 7.283 1.00 0.00 C ATOM 316 O ASP A 22 -2.903 13.526 6.584 1.00 0.00 O ATOM 317 CB ASP A 22 -0.281 11.554 6.979 1.00 0.00 C ATOM 318 CG ASP A 22 1.010 12.396 6.971 1.00 0.00 C ATOM 319 OD1 ASP A 22 1.257 13.162 7.931 1.00 0.00 O ATOM 320 OD2 ASP A 22 1.814 12.244 6.025 1.00 0.00 O ATOM 0 H ASP A 22 -2.944 11.038 7.036 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.969 12.337 8.837 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.052 10.552 7.341 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.645 11.448 5.957 1.00 0.00 H new ATOM 325 N GLN A 23 -1.191 14.589 7.583 1.00 0.00 N ATOM 326 CA GLN A 23 -1.423 15.871 6.944 1.00 0.00 C ATOM 327 C GLN A 23 -1.035 15.704 5.482 1.00 0.00 C ATOM 328 O GLN A 23 0.014 15.137 5.161 1.00 0.00 O ATOM 329 CB GLN A 23 -0.572 16.977 7.593 1.00 0.00 C ATOM 330 CG GLN A 23 -1.245 17.612 8.819 1.00 0.00 C ATOM 331 CD GLN A 23 -2.457 18.479 8.458 1.00 0.00 C ATOM 332 OE1 GLN A 23 -2.433 19.282 7.525 1.00 0.00 O ATOM 333 NE2 GLN A 23 -3.549 18.351 9.192 1.00 0.00 N ATOM 0 H GLN A 23 -0.448 14.606 8.281 1.00 0.00 H new ATOM 0 HA GLN A 23 -2.467 16.167 7.050 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.391 16.560 7.889 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -0.370 17.753 6.854 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -1.560 16.823 9.502 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -0.515 18.222 9.352 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -3.569 17.686 9.965 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -4.372 18.917 8.985 1.00 0.00 H new ATOM 342 N ALA A 24 -1.887 16.211 4.602 1.00 0.00 N ATOM 343 CA ALA A 24 -1.601 16.254 3.185 1.00 0.00 C ATOM 344 C ALA A 24 -0.397 17.173 2.899 1.00 0.00 C ATOM 345 O ALA A 24 -0.097 18.050 3.715 1.00 0.00 O ATOM 346 CB ALA A 24 -2.862 16.747 2.497 1.00 0.00 C ATOM 0 H ALA A 24 -2.794 16.603 4.856 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.328 15.269 2.808 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.694 16.796 1.421 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.682 16.060 2.705 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -3.116 17.739 2.870 1.00 0.00 H new ATOM 352 N PRO A 25 0.276 17.020 1.742 1.00 0.00 N ATOM 353 CA PRO A 25 1.445 17.816 1.372 1.00 0.00 C ATOM 354 C PRO A 25 1.257 19.340 1.411 1.00 0.00 C ATOM 355 O PRO A 25 2.228 20.051 1.668 1.00 0.00 O ATOM 356 CB PRO A 25 1.803 17.369 -0.046 1.00 0.00 C ATOM 357 CG PRO A 25 1.307 15.931 -0.112 1.00 0.00 C ATOM 358 CD PRO A 25 0.050 15.976 0.750 1.00 0.00 C ATOM 0 HA PRO A 25 2.228 17.639 2.110 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.318 17.994 -0.796 1.00 0.00 H new ATOM 0 HB3 PRO A 25 2.876 17.430 -0.225 1.00 0.00 H new ATOM 0 HG2 PRO A 25 1.087 15.624 -1.135 1.00 0.00 H new ATOM 0 HG3 PRO A 25 2.043 15.229 0.280 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -0.829 16.197 0.145 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -0.127 15.014 1.231 1.00 0.00 H new ATOM 366 N ASP A 26 0.033 19.828 1.166 1.00 0.00 N ATOM 367 CA ASP A 26 -0.319 21.244 0.990 1.00 0.00 C ATOM 368 C ASP A 26 0.617 22.010 0.046 1.00 0.00 C ATOM 369 O ASP A 26 1.574 22.670 0.462 1.00 0.00 O ATOM 370 CB ASP A 26 -0.534 21.971 2.325 1.00 0.00 C ATOM 371 CG ASP A 26 -0.832 23.469 2.102 1.00 0.00 C ATOM 372 OD1 ASP A 26 -1.642 23.804 1.207 1.00 0.00 O ATOM 373 OD2 ASP A 26 -0.277 24.305 2.853 1.00 0.00 O ATOM 0 H ASP A 26 -0.778 19.216 1.081 1.00 0.00 H new ATOM 0 HA ASP A 26 -1.283 21.231 0.482 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -1.361 21.509 2.865 1.00 0.00 H new ATOM 0 HB3 ASP A 26 0.354 21.863 2.948 1.00 0.00 H new ATOM 378 N PHE A 27 0.295 21.933 -1.247 1.00 0.00 N ATOM 379 CA PHE A 27 0.912 22.710 -2.317 1.00 0.00 C ATOM 380 C PHE A 27 -0.192 23.409 -3.122 1.00 0.00 C ATOM 381 O PHE A 27 -1.367 23.375 -2.737 1.00 0.00 O ATOM 382 CB PHE A 27 1.831 21.804 -3.155 1.00 0.00 C ATOM 383 CG PHE A 27 3.161 21.514 -2.484 1.00 0.00 C ATOM 384 CD1 PHE A 27 4.172 22.495 -2.477 1.00 0.00 C ATOM 385 CD2 PHE A 27 3.389 20.277 -1.853 1.00 0.00 C ATOM 386 CE1 PHE A 27 5.402 22.240 -1.846 1.00 0.00 C ATOM 387 CE2 PHE A 27 4.617 20.026 -1.213 1.00 0.00 C ATOM 388 CZ PHE A 27 5.625 21.006 -1.212 1.00 0.00 C ATOM 0 H PHE A 27 -0.431 21.303 -1.587 1.00 0.00 H new ATOM 0 HA PHE A 27 1.555 23.496 -1.921 1.00 0.00 H new ATOM 0 HB2 PHE A 27 1.319 20.862 -3.353 1.00 0.00 H new ATOM 0 HB3 PHE A 27 2.014 22.277 -4.120 1.00 0.00 H new ATOM 0 HD1 PHE A 27 4.001 23.447 -2.958 1.00 0.00 H new ATOM 0 HD2 PHE A 27 2.620 19.519 -1.860 1.00 0.00 H new ATOM 0 HE1 PHE A 27 6.176 22.993 -1.849 1.00 0.00 H new ATOM 0 HE2 PHE A 27 4.785 19.079 -0.722 1.00 0.00 H new ATOM 0 HZ PHE A 27 6.569 20.811 -0.725 1.00 0.00 H new ATOM 398 N THR A 28 0.182 24.046 -4.232 1.00 0.00 N ATOM 399 CA THR A 28 -0.670 24.944 -4.999 1.00 0.00 C ATOM 400 C THR A 28 -0.832 24.433 -6.434 1.00 0.00 C ATOM 401 O THR A 28 0.054 23.773 -6.979 1.00 0.00 O ATOM 402 CB THR A 28 -0.038 26.348 -4.922 1.00 0.00 C ATOM 403 OG1 THR A 28 0.123 26.712 -3.561 1.00 0.00 O ATOM 404 CG2 THR A 28 -0.857 27.461 -5.577 1.00 0.00 C ATOM 0 H THR A 28 1.115 23.946 -4.631 1.00 0.00 H new ATOM 0 HA THR A 28 -1.679 24.989 -4.590 1.00 0.00 H new ATOM 0 HB THR A 28 0.903 26.265 -5.466 1.00 0.00 H new ATOM 0 HG1 THR A 28 -0.746 26.962 -3.184 1.00 0.00 H new ATOM 0 HG21 THR A 28 -0.331 28.410 -5.471 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.994 27.238 -6.635 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.831 27.530 -5.092 1.00 0.00 H new ATOM 412 N VAL A 29 -1.969 24.769 -7.037 1.00 0.00 N ATOM 413 CA VAL A 29 -2.365 24.491 -8.410 1.00 0.00 C ATOM 414 C VAL A 29 -3.023 25.767 -8.950 1.00 0.00 C ATOM 415 O VAL A 29 -3.372 26.664 -8.175 1.00 0.00 O ATOM 416 CB VAL A 29 -3.319 23.273 -8.458 1.00 0.00 C ATOM 417 CG1 VAL A 29 -2.555 21.968 -8.217 1.00 0.00 C ATOM 418 CG2 VAL A 29 -4.483 23.340 -7.457 1.00 0.00 C ATOM 0 H VAL A 29 -2.693 25.284 -6.536 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.508 24.229 -9.031 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.746 23.299 -9.461 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.248 21.128 -8.256 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.793 21.845 -8.986 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -2.079 22.001 -7.237 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.101 22.448 -7.558 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.088 23.395 -6.443 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -5.087 24.225 -7.659 1.00 0.00 H new ATOM 428 N LEU A 30 -3.200 25.879 -10.265 1.00 0.00 N ATOM 429 CA LEU A 30 -4.008 26.952 -10.837 1.00 0.00 C ATOM 430 C LEU A 30 -5.426 26.418 -10.945 1.00 0.00 C ATOM 431 O LEU A 30 -5.630 25.282 -11.375 1.00 0.00 O ATOM 432 CB LEU A 30 -3.487 27.381 -12.224 1.00 0.00 C ATOM 433 CG LEU A 30 -2.408 28.485 -12.217 1.00 0.00 C ATOM 434 CD1 LEU A 30 -2.932 29.811 -11.661 1.00 0.00 C ATOM 435 CD2 LEU A 30 -1.136 28.071 -11.468 1.00 0.00 C ATOM 0 H LEU A 30 -2.796 25.242 -10.952 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.962 27.838 -10.203 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.081 26.504 -12.727 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.332 27.727 -12.819 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.146 28.632 -13.265 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.134 30.553 -11.678 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.764 30.159 -12.273 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -3.271 29.667 -10.635 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.415 28.888 -11.497 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.383 27.842 -10.431 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.705 27.189 -11.942 1.00 0.00 H new ATOM 447 N THR A 31 -6.413 27.218 -10.561 1.00 0.00 N ATOM 448 CA THR A 31 -7.802 26.888 -10.836 1.00 0.00 C ATOM 449 C THR A 31 -8.010 26.959 -12.361 1.00 0.00 C ATOM 450 O THR A 31 -7.252 27.638 -13.067 1.00 0.00 O ATOM 451 CB THR A 31 -8.748 27.908 -10.178 1.00 0.00 C ATOM 452 OG1 THR A 31 -8.406 29.214 -10.581 1.00 0.00 O ATOM 453 CG2 THR A 31 -8.713 27.888 -8.658 1.00 0.00 C ATOM 0 H THR A 31 -6.276 28.096 -10.060 1.00 0.00 H new ATOM 0 HA THR A 31 -8.020 25.896 -10.441 1.00 0.00 H new ATOM 0 HB THR A 31 -9.749 27.623 -10.503 1.00 0.00 H new ATOM 0 HG1 THR A 31 -7.742 29.584 -9.962 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.406 28.634 -8.268 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.004 26.900 -8.300 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.704 28.115 -8.314 1.00 0.00 H new ATOM 461 N ASN A 32 -9.088 26.373 -12.892 1.00 0.00 N ATOM 462 CA ASN A 32 -9.462 26.633 -14.289 1.00 0.00 C ATOM 463 C ASN A 32 -9.912 28.099 -14.473 1.00 0.00 C ATOM 464 O ASN A 32 -10.038 28.559 -15.607 1.00 0.00 O ATOM 465 CB ASN A 32 -10.539 25.665 -14.798 1.00 0.00 C ATOM 466 CG ASN A 32 -11.936 25.975 -14.267 1.00 0.00 C ATOM 467 OD1 ASN A 32 -12.667 26.795 -14.813 1.00 0.00 O ATOM 468 ND2 ASN A 32 -12.322 25.324 -13.188 1.00 0.00 N ATOM 0 H ASN A 32 -9.704 25.731 -12.393 1.00 0.00 H new ATOM 0 HA ASN A 32 -8.571 26.462 -14.893 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.558 25.695 -15.887 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.267 24.649 -14.512 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.245 25.498 -12.790 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.698 24.646 -12.750 1.00 0.00 H new ATOM 475 N SER A 33 -10.111 28.846 -13.377 1.00 0.00 N ATOM 476 CA SER A 33 -10.426 30.266 -13.341 1.00 0.00 C ATOM 477 C SER A 33 -9.158 31.127 -13.481 1.00 0.00 C ATOM 478 O SER A 33 -9.241 32.355 -13.428 1.00 0.00 O ATOM 479 CB SER A 33 -11.158 30.585 -12.026 1.00 0.00 C ATOM 480 OG SER A 33 -12.160 29.616 -11.743 1.00 0.00 O ATOM 0 H SER A 33 -10.051 28.443 -12.442 1.00 0.00 H new ATOM 0 HA SER A 33 -11.072 30.505 -14.186 1.00 0.00 H new ATOM 0 HB2 SER A 33 -10.440 30.618 -11.207 1.00 0.00 H new ATOM 0 HB3 SER A 33 -11.613 31.573 -12.091 1.00 0.00 H new ATOM 0 HG SER A 33 -12.607 29.844 -10.901 1.00 0.00 H new ATOM 486 N LEU A 34 -7.994 30.491 -13.681 1.00 0.00 N ATOM 487 CA LEU A 34 -6.694 31.102 -13.925 1.00 0.00 C ATOM 488 C LEU A 34 -6.159 31.839 -12.691 1.00 0.00 C ATOM 489 O LEU A 34 -5.429 32.823 -12.832 1.00 0.00 O ATOM 490 CB LEU A 34 -6.678 31.980 -15.202 1.00 0.00 C ATOM 491 CG LEU A 34 -7.226 31.328 -16.486 1.00 0.00 C ATOM 492 CD1 LEU A 34 -7.206 32.339 -17.638 1.00 0.00 C ATOM 493 CD2 LEU A 34 -6.413 30.095 -16.886 1.00 0.00 C ATOM 0 H LEU A 34 -7.940 29.472 -13.675 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.000 30.284 -14.118 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.255 32.883 -15.004 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.651 32.293 -15.389 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.249 31.013 -16.282 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.595 31.869 -18.541 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.826 33.197 -17.380 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -6.183 32.670 -17.813 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.830 29.663 -17.796 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -5.377 30.384 -17.064 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.452 29.358 -16.084 1.00 0.00 H new ATOM 505 N GLU A 35 -6.494 31.377 -11.481 1.00 0.00 N ATOM 506 CA GLU A 35 -5.971 31.946 -10.244 1.00 0.00 C ATOM 507 C GLU A 35 -5.491 30.814 -9.334 1.00 0.00 C ATOM 508 O GLU A 35 -6.108 29.751 -9.298 1.00 0.00 O ATOM 509 CB GLU A 35 -7.024 32.881 -9.631 1.00 0.00 C ATOM 510 CG GLU A 35 -8.037 32.199 -8.713 1.00 0.00 C ATOM 511 CD GLU A 35 -9.073 33.198 -8.167 1.00 0.00 C ATOM 512 OE1 GLU A 35 -8.828 33.821 -7.109 1.00 0.00 O ATOM 513 OE2 GLU A 35 -10.153 33.365 -8.779 1.00 0.00 O ATOM 0 H GLU A 35 -7.136 30.598 -11.337 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.095 32.571 -10.419 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.512 33.660 -9.067 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.564 33.375 -10.439 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.548 31.407 -9.260 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.514 31.726 -7.882 1.00 0.00 H new ATOM 520 N GLU A 36 -4.368 31.006 -8.647 1.00 0.00 N ATOM 521 CA GLU A 36 -3.787 30.032 -7.736 1.00 0.00 C ATOM 522 C GLU A 36 -4.779 29.632 -6.634 1.00 0.00 C ATOM 523 O GLU A 36 -5.475 30.477 -6.060 1.00 0.00 O ATOM 524 CB GLU A 36 -2.497 30.585 -7.104 1.00 0.00 C ATOM 525 CG GLU A 36 -1.366 30.889 -8.103 1.00 0.00 C ATOM 526 CD GLU A 36 -1.356 32.355 -8.583 1.00 0.00 C ATOM 527 OE1 GLU A 36 -2.306 32.791 -9.270 1.00 0.00 O ATOM 528 OE2 GLU A 36 -0.384 33.085 -8.279 1.00 0.00 O ATOM 0 H GLU A 36 -3.825 31.867 -8.712 1.00 0.00 H new ATOM 0 HA GLU A 36 -3.547 29.142 -8.317 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.738 31.499 -6.561 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.131 29.866 -6.371 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.408 30.660 -7.637 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.466 30.232 -8.967 1.00 0.00 H new ATOM 535 N LYS A 37 -4.783 28.342 -6.297 1.00 0.00 N ATOM 536 CA LYS A 37 -5.526 27.744 -5.191 1.00 0.00 C ATOM 537 C LYS A 37 -4.624 26.674 -4.580 1.00 0.00 C ATOM 538 O LYS A 37 -3.911 25.982 -5.308 1.00 0.00 O ATOM 539 CB LYS A 37 -6.850 27.181 -5.744 1.00 0.00 C ATOM 540 CG LYS A 37 -7.628 26.297 -4.758 1.00 0.00 C ATOM 541 CD LYS A 37 -8.957 25.774 -5.327 1.00 0.00 C ATOM 542 CE LYS A 37 -10.041 26.850 -5.517 1.00 0.00 C ATOM 543 NZ LYS A 37 -10.862 27.062 -4.300 1.00 0.00 N ATOM 0 H LYS A 37 -4.240 27.652 -6.816 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.788 28.459 -4.411 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -7.486 28.013 -6.046 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.637 26.601 -6.642 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -7.005 25.450 -4.471 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.829 26.867 -3.851 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.763 25.299 -6.289 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -9.343 25.002 -4.662 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -9.567 27.791 -5.798 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -10.692 26.562 -6.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.648 27.707 -4.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -11.243 26.150 -3.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.272 27.477 -3.551 1.00 0.00 H new ATOM 557 N SER A 38 -4.664 26.515 -3.261 1.00 0.00 N ATOM 558 CA SER A 38 -3.767 25.633 -2.522 1.00 0.00 C ATOM 559 C SER A 38 -4.601 24.769 -1.589 1.00 0.00 C ATOM 560 O SER A 38 -5.730 25.136 -1.261 1.00 0.00 O ATOM 561 CB SER A 38 -2.747 26.466 -1.727 1.00 0.00 C ATOM 562 OG SER A 38 -2.216 27.539 -2.483 1.00 0.00 O ATOM 0 H SER A 38 -5.332 27.004 -2.665 1.00 0.00 H new ATOM 0 HA SER A 38 -3.214 24.995 -3.211 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.225 26.859 -0.830 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.933 25.820 -1.398 1.00 0.00 H new ATOM 0 HG SER A 38 -1.575 28.039 -1.936 1.00 0.00 H new ATOM 568 N LEU A 39 -4.064 23.639 -1.126 1.00 0.00 N ATOM 569 CA LEU A 39 -4.797 22.742 -0.229 1.00 0.00 C ATOM 570 C LEU A 39 -5.254 23.483 1.033 1.00 0.00 C ATOM 571 O LEU A 39 -6.363 23.254 1.500 1.00 0.00 O ATOM 572 CB LEU A 39 -3.944 21.509 0.085 1.00 0.00 C ATOM 573 CG LEU A 39 -4.754 20.238 0.407 1.00 0.00 C ATOM 574 CD1 LEU A 39 -3.844 19.028 0.190 1.00 0.00 C ATOM 575 CD2 LEU A 39 -5.277 20.210 1.849 1.00 0.00 C ATOM 0 H LEU A 39 -3.122 23.322 -1.357 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.703 22.395 -0.725 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.295 21.305 -0.767 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -3.297 21.737 0.932 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.624 20.221 -0.250 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.395 18.114 0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -3.508 19.007 -0.847 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.980 19.100 0.850 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.839 19.291 2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.436 20.251 2.542 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.928 21.068 2.017 1.00 0.00 H new ATOM 587 N ALA A 40 -4.473 24.448 1.523 1.00 0.00 N ATOM 588 CA ALA A 40 -4.839 25.306 2.649 1.00 0.00 C ATOM 589 C ALA A 40 -6.184 26.026 2.456 1.00 0.00 C ATOM 590 O ALA A 40 -6.872 26.313 3.435 1.00 0.00 O ATOM 591 CB ALA A 40 -3.732 26.339 2.867 1.00 0.00 C ATOM 0 H ALA A 40 -3.551 24.658 1.140 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.954 24.662 3.521 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -3.996 26.984 3.705 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.794 25.827 3.084 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -3.616 26.943 1.967 1.00 0.00 H new ATOM 597 N ASP A 41 -6.564 26.319 1.211 1.00 0.00 N ATOM 598 CA ASP A 41 -7.865 26.883 0.863 1.00 0.00 C ATOM 599 C ASP A 41 -8.938 25.794 0.869 1.00 0.00 C ATOM 600 O ASP A 41 -10.047 25.990 1.367 1.00 0.00 O ATOM 601 CB ASP A 41 -7.818 27.528 -0.529 1.00 0.00 C ATOM 602 CG ASP A 41 -9.173 28.153 -0.885 1.00 0.00 C ATOM 603 OD1 ASP A 41 -9.582 29.141 -0.234 1.00 0.00 O ATOM 604 OD2 ASP A 41 -9.813 27.673 -1.846 1.00 0.00 O ATOM 0 H ASP A 41 -5.962 26.167 0.402 1.00 0.00 H new ATOM 0 HA ASP A 41 -8.111 27.642 1.606 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -7.042 28.293 -0.555 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.551 26.778 -1.274 1.00 0.00 H new ATOM 609 N MET A 42 -8.579 24.617 0.355 1.00 0.00 N ATOM 610 CA MET A 42 -9.445 23.443 0.266 1.00 0.00 C ATOM 611 C MET A 42 -9.861 22.946 1.654 1.00 0.00 C ATOM 612 O MET A 42 -10.963 22.423 1.808 1.00 0.00 O ATOM 613 CB MET A 42 -8.758 22.319 -0.528 1.00 0.00 C ATOM 614 CG MET A 42 -8.230 22.812 -1.881 1.00 0.00 C ATOM 615 SD MET A 42 -7.481 21.542 -2.926 1.00 0.00 S ATOM 616 CE MET A 42 -6.989 22.622 -4.292 1.00 0.00 C ATOM 0 H MET A 42 -7.646 24.450 -0.023 1.00 0.00 H new ATOM 0 HA MET A 42 -10.349 23.740 -0.265 1.00 0.00 H new ATOM 0 HB2 MET A 42 -7.933 21.914 0.057 1.00 0.00 H new ATOM 0 HB3 MET A 42 -9.465 21.505 -0.689 1.00 0.00 H new ATOM 0 HG2 MET A 42 -9.053 23.271 -2.429 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.492 23.594 -1.702 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.594 22.018 -5.109 1.00 0.00 H new ATOM 0 HE2 MET A 42 -7.855 23.184 -4.642 1.00 0.00 H new ATOM 0 HE3 MET A 42 -6.221 23.315 -3.949 1.00 0.00 H new ATOM 626 N LYS A 43 -9.041 23.191 2.686 1.00 0.00 N ATOM 627 CA LYS A 43 -9.363 22.898 4.086 1.00 0.00 C ATOM 628 C LYS A 43 -10.674 23.549 4.551 1.00 0.00 C ATOM 629 O LYS A 43 -11.210 23.145 5.581 1.00 0.00 O ATOM 630 CB LYS A 43 -8.208 23.349 5.000 1.00 0.00 C ATOM 631 CG LYS A 43 -6.929 22.517 4.835 1.00 0.00 C ATOM 632 CD LYS A 43 -5.926 22.813 5.958 1.00 0.00 C ATOM 633 CE LYS A 43 -4.577 22.140 5.661 1.00 0.00 C ATOM 634 NZ LYS A 43 -3.844 21.780 6.906 1.00 0.00 N ATOM 0 H LYS A 43 -8.117 23.607 2.566 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.499 21.819 4.155 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.980 24.395 4.793 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -8.535 23.294 6.038 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -7.179 21.456 4.838 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -6.473 22.734 3.869 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.789 23.890 6.057 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -6.318 22.453 6.909 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -4.744 21.242 5.067 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -3.963 22.810 5.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -3.206 20.981 6.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -3.288 22.597 7.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -4.525 21.510 7.644 1.00 0.00 H new ATOM 648 N GLY A 44 -11.217 24.527 3.817 1.00 0.00 N ATOM 649 CA GLY A 44 -12.501 25.142 4.115 1.00 0.00 C ATOM 650 C GLY A 44 -13.664 24.143 4.170 1.00 0.00 C ATOM 651 O GLY A 44 -14.672 24.444 4.814 1.00 0.00 O ATOM 0 H GLY A 44 -10.765 24.914 2.989 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.433 25.660 5.072 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.717 25.897 3.359 1.00 0.00 H new ATOM 655 N LYS A 45 -13.562 22.968 3.529 1.00 0.00 N ATOM 656 CA LYS A 45 -14.625 21.959 3.539 1.00 0.00 C ATOM 657 C LYS A 45 -14.027 20.558 3.423 1.00 0.00 C ATOM 658 O LYS A 45 -12.916 20.411 2.914 1.00 0.00 O ATOM 659 CB LYS A 45 -15.608 22.281 2.392 1.00 0.00 C ATOM 660 CG LYS A 45 -16.904 21.448 2.330 1.00 0.00 C ATOM 661 CD LYS A 45 -17.672 21.287 3.651 1.00 0.00 C ATOM 662 CE LYS A 45 -17.974 22.613 4.363 1.00 0.00 C ATOM 663 NZ LYS A 45 -18.402 22.372 5.759 1.00 0.00 N ATOM 0 H LYS A 45 -12.740 22.694 2.991 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.173 21.982 4.481 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.884 23.333 2.467 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.079 22.157 1.447 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.571 21.906 1.600 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.655 20.455 1.955 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.611 20.771 3.453 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -17.094 20.650 4.320 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.087 23.247 4.354 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -18.755 23.150 3.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -18.762 23.257 6.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.154 21.653 5.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -17.592 22.036 6.317 1.00 0.00 H new ATOM 677 N VAL A 46 -14.748 19.533 3.895 1.00 0.00 N ATOM 678 CA VAL A 46 -14.404 18.136 3.641 1.00 0.00 C ATOM 679 C VAL A 46 -14.350 18.031 2.118 1.00 0.00 C ATOM 680 O VAL A 46 -15.353 18.290 1.445 1.00 0.00 O ATOM 681 CB VAL A 46 -15.437 17.172 4.268 1.00 0.00 C ATOM 682 CG1 VAL A 46 -15.094 15.703 3.967 1.00 0.00 C ATOM 683 CG2 VAL A 46 -15.518 17.347 5.793 1.00 0.00 C ATOM 0 H VAL A 46 -15.586 19.653 4.464 1.00 0.00 H new ATOM 0 HA VAL A 46 -13.457 17.848 4.097 1.00 0.00 H new ATOM 0 HB VAL A 46 -16.399 17.421 3.820 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -15.841 15.054 4.423 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -15.086 15.545 2.889 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -14.111 15.468 4.376 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -16.254 16.654 6.200 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -14.543 17.142 6.235 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -15.815 18.369 6.027 1.00 0.00 H new ATOM 693 N THR A 47 -13.183 17.694 1.585 1.00 0.00 N ATOM 694 CA THR A 47 -12.910 17.779 0.166 1.00 0.00 C ATOM 695 C THR A 47 -12.556 16.401 -0.381 1.00 0.00 C ATOM 696 O THR A 47 -11.960 15.582 0.316 1.00 0.00 O ATOM 697 CB THR A 47 -11.828 18.851 -0.055 1.00 0.00 C ATOM 698 OG1 THR A 47 -12.368 20.122 0.258 1.00 0.00 O ATOM 699 CG2 THR A 47 -11.312 18.931 -1.492 1.00 0.00 C ATOM 0 H THR A 47 -12.395 17.351 2.135 1.00 0.00 H new ATOM 0 HA THR A 47 -13.789 18.093 -0.397 1.00 0.00 H new ATOM 0 HB THR A 47 -10.994 18.568 0.587 1.00 0.00 H new ATOM 0 HG1 THR A 47 -12.607 20.151 1.208 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.553 19.710 -1.563 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.876 17.973 -1.776 1.00 0.00 H new ATOM 0 HG23 THR A 47 -12.138 19.167 -2.163 1.00 0.00 H new ATOM 707 N ILE A 48 -12.897 16.161 -1.643 1.00 0.00 N ATOM 708 CA ILE A 48 -12.476 15.010 -2.428 1.00 0.00 C ATOM 709 C ILE A 48 -11.681 15.605 -3.594 1.00 0.00 C ATOM 710 O ILE A 48 -12.020 16.689 -4.074 1.00 0.00 O ATOM 711 CB ILE A 48 -13.704 14.200 -2.915 1.00 0.00 C ATOM 712 CG1 ILE A 48 -14.675 13.819 -1.772 1.00 0.00 C ATOM 713 CG2 ILE A 48 -13.258 12.966 -3.724 1.00 0.00 C ATOM 714 CD1 ILE A 48 -15.981 13.190 -2.275 1.00 0.00 C ATOM 0 H ILE A 48 -13.501 16.793 -2.168 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.873 14.307 -1.854 1.00 0.00 H new ATOM 0 HB ILE A 48 -14.272 14.855 -3.575 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -14.178 13.120 -1.099 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -14.909 14.710 -1.190 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.136 12.412 -4.056 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -12.683 13.288 -4.592 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.639 12.324 -3.097 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -16.618 12.946 -1.425 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -16.498 13.896 -2.925 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.756 12.281 -2.833 1.00 0.00 H new ATOM 726 N ILE A 49 -10.650 14.918 -4.078 1.00 0.00 N ATOM 727 CA ILE A 49 -9.904 15.323 -5.263 1.00 0.00 C ATOM 728 C ILE A 49 -9.805 14.113 -6.186 1.00 0.00 C ATOM 729 O ILE A 49 -9.535 13.003 -5.724 1.00 0.00 O ATOM 730 CB ILE A 49 -8.522 15.905 -4.879 1.00 0.00 C ATOM 731 CG1 ILE A 49 -8.705 17.049 -3.854 1.00 0.00 C ATOM 732 CG2 ILE A 49 -7.775 16.390 -6.137 1.00 0.00 C ATOM 733 CD1 ILE A 49 -7.460 17.894 -3.587 1.00 0.00 C ATOM 0 H ILE A 49 -10.307 14.056 -3.654 1.00 0.00 H new ATOM 0 HA ILE A 49 -10.419 16.126 -5.790 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.917 15.125 -4.417 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -9.501 17.706 -4.206 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -9.041 16.619 -2.911 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -6.805 16.796 -5.850 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -7.630 15.553 -6.820 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -8.361 17.164 -6.632 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -7.695 18.667 -2.855 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -6.664 17.257 -3.200 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -7.131 18.361 -4.515 1.00 0.00 H new ATOM 745 N SER A 50 -9.980 14.354 -7.485 1.00 0.00 N ATOM 746 CA SER A 50 -9.808 13.385 -8.554 1.00 0.00 C ATOM 747 C SER A 50 -8.609 13.815 -9.395 1.00 0.00 C ATOM 748 O SER A 50 -8.677 14.747 -10.195 1.00 0.00 O ATOM 749 CB SER A 50 -11.111 13.240 -9.351 1.00 0.00 C ATOM 750 OG SER A 50 -11.812 14.464 -9.518 1.00 0.00 O ATOM 0 H SER A 50 -10.258 15.273 -7.831 1.00 0.00 H new ATOM 0 HA SER A 50 -9.596 12.390 -8.164 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.883 12.824 -10.332 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.760 12.525 -8.845 1.00 0.00 H new ATOM 0 HG SER A 50 -12.700 14.284 -9.890 1.00 0.00 H new ATOM 756 N VAL A 51 -7.463 13.193 -9.153 1.00 0.00 N ATOM 757 CA VAL A 51 -6.268 13.439 -9.941 1.00 0.00 C ATOM 758 C VAL A 51 -6.384 12.566 -11.201 1.00 0.00 C ATOM 759 O VAL A 51 -6.577 11.351 -11.101 1.00 0.00 O ATOM 760 CB VAL A 51 -5.036 13.123 -9.076 1.00 0.00 C ATOM 761 CG1 VAL A 51 -3.740 13.362 -9.853 1.00 0.00 C ATOM 762 CG2 VAL A 51 -4.996 13.978 -7.795 1.00 0.00 C ATOM 0 H VAL A 51 -7.338 12.507 -8.408 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.161 14.477 -10.255 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.119 12.071 -8.802 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.886 13.130 -9.216 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.720 12.720 -10.734 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.689 14.406 -10.163 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.110 13.722 -7.214 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.962 15.034 -8.063 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -5.888 13.784 -7.200 1.00 0.00 H new ATOM 772 N ILE A 52 -6.272 13.167 -12.388 1.00 0.00 N ATOM 773 CA ILE A 52 -6.348 12.472 -13.675 1.00 0.00 C ATOM 774 C ILE A 52 -5.193 12.952 -14.573 1.00 0.00 C ATOM 775 O ILE A 52 -4.691 14.056 -14.362 1.00 0.00 O ATOM 776 CB ILE A 52 -7.746 12.654 -14.332 1.00 0.00 C ATOM 777 CG1 ILE A 52 -8.115 14.124 -14.634 1.00 0.00 C ATOM 778 CG2 ILE A 52 -8.835 12.009 -13.457 1.00 0.00 C ATOM 779 CD1 ILE A 52 -9.398 14.307 -15.450 1.00 0.00 C ATOM 0 H ILE A 52 -6.123 14.172 -12.483 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.233 11.399 -13.524 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.688 12.151 -15.297 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -8.221 14.659 -13.690 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.289 14.589 -15.172 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -9.808 12.144 -13.929 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.630 10.944 -13.347 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -8.840 12.481 -12.475 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.577 15.370 -15.613 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -9.292 13.805 -16.412 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.239 13.877 -14.907 1.00 0.00 H new ATOM 791 N PRO A 53 -4.740 12.155 -15.562 1.00 0.00 N ATOM 792 CA PRO A 53 -3.704 12.569 -16.504 1.00 0.00 C ATOM 793 C PRO A 53 -4.053 13.897 -17.190 1.00 0.00 C ATOM 794 O PRO A 53 -3.326 14.882 -17.048 1.00 0.00 O ATOM 795 CB PRO A 53 -3.567 11.414 -17.507 1.00 0.00 C ATOM 796 CG PRO A 53 -4.092 10.192 -16.761 1.00 0.00 C ATOM 797 CD PRO A 53 -5.100 10.762 -15.765 1.00 0.00 C ATOM 0 HA PRO A 53 -2.758 12.759 -15.997 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.144 11.604 -18.412 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.530 11.276 -17.813 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.563 9.483 -17.441 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.288 9.660 -16.253 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.116 10.676 -16.150 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.068 10.212 -14.824 1.00 0.00 H new ATOM 805 N SER A 54 -5.199 13.931 -17.871 1.00 0.00 N ATOM 806 CA SER A 54 -5.687 15.032 -18.688 1.00 0.00 C ATOM 807 C SER A 54 -7.210 14.934 -18.693 1.00 0.00 C ATOM 808 O SER A 54 -7.744 13.842 -18.477 1.00 0.00 O ATOM 809 CB SER A 54 -5.149 14.893 -20.124 1.00 0.00 C ATOM 810 OG SER A 54 -3.733 14.815 -20.165 1.00 0.00 O ATOM 0 H SER A 54 -5.846 13.142 -17.864 1.00 0.00 H new ATOM 0 HA SER A 54 -5.357 15.993 -18.293 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.573 14.000 -20.583 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.481 15.745 -20.718 1.00 0.00 H new ATOM 0 HG SER A 54 -3.437 14.726 -21.095 1.00 0.00 H new ATOM 816 N ILE A 55 -7.933 16.020 -18.969 1.00 0.00 N ATOM 817 CA ILE A 55 -9.396 15.960 -18.948 1.00 0.00 C ATOM 818 C ILE A 55 -9.957 15.393 -20.265 1.00 0.00 C ATOM 819 O ILE A 55 -11.148 15.124 -20.372 1.00 0.00 O ATOM 820 CB ILE A 55 -9.976 17.315 -18.490 1.00 0.00 C ATOM 821 CG1 ILE A 55 -11.348 17.094 -17.820 1.00 0.00 C ATOM 822 CG2 ILE A 55 -10.024 18.357 -19.619 1.00 0.00 C ATOM 823 CD1 ILE A 55 -11.809 18.286 -16.979 1.00 0.00 C ATOM 0 H ILE A 55 -7.542 16.932 -19.205 1.00 0.00 H new ATOM 0 HA ILE A 55 -9.734 15.242 -18.201 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.300 17.741 -17.749 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.092 16.892 -18.590 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.297 16.209 -17.186 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.441 19.289 -19.237 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.015 18.537 -19.991 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -10.650 17.986 -20.431 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.780 18.065 -16.536 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.084 18.475 -16.187 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.892 19.168 -17.613 1.00 0.00 H new ATOM 835 N ASP A 56 -9.100 15.151 -21.261 1.00 0.00 N ATOM 836 CA ASP A 56 -9.451 14.466 -22.507 1.00 0.00 C ATOM 837 C ASP A 56 -9.522 12.932 -22.342 1.00 0.00 C ATOM 838 O ASP A 56 -9.847 12.220 -23.291 1.00 0.00 O ATOM 839 CB ASP A 56 -8.414 14.849 -23.575 1.00 0.00 C ATOM 840 CG ASP A 56 -8.765 14.308 -24.973 1.00 0.00 C ATOM 841 OD1 ASP A 56 -9.826 14.679 -25.524 1.00 0.00 O ATOM 842 OD2 ASP A 56 -7.947 13.563 -25.560 1.00 0.00 O ATOM 0 H ASP A 56 -8.120 15.433 -21.222 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.449 14.784 -22.809 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.332 15.935 -23.621 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.437 14.468 -23.278 1.00 0.00 H new ATOM 847 N THR A 57 -9.205 12.397 -21.155 1.00 0.00 N ATOM 848 CA THR A 57 -9.024 10.959 -20.918 1.00 0.00 C ATOM 849 C THR A 57 -10.285 10.102 -21.117 1.00 0.00 C ATOM 850 O THR A 57 -10.174 8.878 -21.219 1.00 0.00 O ATOM 851 CB THR A 57 -8.453 10.734 -19.506 1.00 0.00 C ATOM 852 OG1 THR A 57 -9.113 11.537 -18.544 1.00 0.00 O ATOM 853 CG2 THR A 57 -6.946 10.996 -19.455 1.00 0.00 C ATOM 0 H THR A 57 -9.065 12.962 -20.318 1.00 0.00 H new ATOM 0 HA THR A 57 -8.325 10.622 -21.683 1.00 0.00 H new ATOM 0 HB THR A 57 -8.628 9.686 -19.264 1.00 0.00 H new ATOM 0 HG1 THR A 57 -8.611 12.368 -18.412 1.00 0.00 H new ATOM 0 HG21 THR A 57 -6.581 10.826 -18.442 1.00 0.00 H new ATOM 0 HG22 THR A 57 -6.436 10.321 -20.142 1.00 0.00 H new ATOM 0 HG23 THR A 57 -6.746 12.028 -19.745 1.00 0.00 H new ATOM 861 N GLY A 58 -11.482 10.694 -21.142 1.00 0.00 N ATOM 862 CA GLY A 58 -12.752 9.983 -21.270 1.00 0.00 C ATOM 863 C GLY A 58 -13.193 9.400 -19.929 1.00 0.00 C ATOM 864 O GLY A 58 -14.297 9.688 -19.470 1.00 0.00 O ATOM 0 H GLY A 58 -11.595 11.705 -21.072 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -13.517 10.663 -21.644 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.652 9.182 -22.003 1.00 0.00 H new ATOM 868 N VAL A 59 -12.309 8.680 -19.228 1.00 0.00 N ATOM 869 CA VAL A 59 -12.541 8.236 -17.848 1.00 0.00 C ATOM 870 C VAL A 59 -12.642 9.417 -16.865 1.00 0.00 C ATOM 871 O VAL A 59 -13.002 9.221 -15.703 1.00 0.00 O ATOM 872 CB VAL A 59 -11.505 7.181 -17.419 1.00 0.00 C ATOM 873 CG1 VAL A 59 -11.649 5.900 -18.255 1.00 0.00 C ATOM 874 CG2 VAL A 59 -10.056 7.675 -17.518 1.00 0.00 C ATOM 0 H VAL A 59 -11.407 8.387 -19.604 1.00 0.00 H new ATOM 0 HA VAL A 59 -13.515 7.747 -17.819 1.00 0.00 H new ATOM 0 HB VAL A 59 -11.715 6.976 -16.369 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.906 5.170 -17.933 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -12.648 5.486 -18.117 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -11.495 6.134 -19.308 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -9.379 6.882 -17.201 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -9.835 7.950 -18.549 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -9.923 8.545 -16.874 1.00 0.00 H new ATOM 884 N CYS A 60 -12.336 10.641 -17.310 1.00 0.00 N ATOM 885 CA CYS A 60 -12.610 11.870 -16.581 1.00 0.00 C ATOM 886 C CYS A 60 -14.112 11.926 -16.241 1.00 0.00 C ATOM 887 O CYS A 60 -14.480 12.345 -15.150 1.00 0.00 O ATOM 888 CB CYS A 60 -12.207 13.061 -17.463 1.00 0.00 C ATOM 889 SG CYS A 60 -12.875 12.900 -19.146 1.00 0.00 S ATOM 0 H CYS A 60 -11.881 10.801 -18.209 1.00 0.00 H new ATOM 0 HA CYS A 60 -12.041 11.906 -15.652 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -12.568 13.986 -17.014 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -11.120 13.131 -17.507 1.00 0.00 H new ATOM 0 HG CYS A 60 -12.314 13.779 -19.922 1.00 0.00 H new ATOM 895 N ASP A 61 -14.990 11.455 -17.138 1.00 0.00 N ATOM 896 CA ASP A 61 -16.442 11.421 -16.940 1.00 0.00 C ATOM 897 C ASP A 61 -16.817 10.526 -15.762 1.00 0.00 C ATOM 898 O ASP A 61 -17.580 10.935 -14.883 1.00 0.00 O ATOM 899 CB ASP A 61 -17.127 10.909 -18.212 1.00 0.00 C ATOM 900 CG ASP A 61 -18.637 10.757 -17.998 1.00 0.00 C ATOM 901 OD1 ASP A 61 -19.077 9.695 -17.501 1.00 0.00 O ATOM 902 OD2 ASP A 61 -19.388 11.695 -18.338 1.00 0.00 O ATOM 0 H ASP A 61 -14.701 11.079 -18.041 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.779 12.435 -16.722 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -16.940 11.600 -19.034 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -16.698 9.949 -18.499 1.00 0.00 H new ATOM 907 N ALA A 62 -16.206 9.338 -15.709 1.00 0.00 N ATOM 908 CA ALA A 62 -16.393 8.353 -14.650 1.00 0.00 C ATOM 909 C ALA A 62 -15.829 8.826 -13.301 1.00 0.00 C ATOM 910 O ALA A 62 -15.912 8.093 -12.315 1.00 0.00 O ATOM 911 CB ALA A 62 -15.746 7.029 -15.077 1.00 0.00 C ATOM 0 H ALA A 62 -15.549 9.030 -16.426 1.00 0.00 H new ATOM 0 HA ALA A 62 -17.464 8.213 -14.502 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -15.882 6.287 -14.290 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -16.215 6.674 -15.995 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -14.681 7.184 -15.250 1.00 0.00 H new ATOM 917 N GLN A 63 -15.252 10.028 -13.252 1.00 0.00 N ATOM 918 CA GLN A 63 -14.731 10.658 -12.059 1.00 0.00 C ATOM 919 C GLN A 63 -15.460 11.996 -11.934 1.00 0.00 C ATOM 920 O GLN A 63 -16.514 12.020 -11.313 1.00 0.00 O ATOM 921 CB GLN A 63 -13.199 10.754 -12.153 1.00 0.00 C ATOM 922 CG GLN A 63 -12.554 9.363 -12.024 1.00 0.00 C ATOM 923 CD GLN A 63 -11.096 9.380 -12.460 1.00 0.00 C ATOM 924 OE1 GLN A 63 -10.189 9.504 -11.645 1.00 0.00 O ATOM 925 NE2 GLN A 63 -10.849 9.252 -13.756 1.00 0.00 N ATOM 0 H GLN A 63 -15.135 10.606 -14.084 1.00 0.00 H new ATOM 0 HA GLN A 63 -14.911 10.089 -11.147 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -12.916 11.204 -13.105 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -12.822 11.408 -11.367 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -12.621 9.024 -10.990 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -13.108 8.647 -12.631 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -11.621 9.150 -14.415 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -9.887 9.255 -14.095 1.00 0.00 H new ATOM 934 N THR A 64 -14.984 13.082 -12.542 1.00 0.00 N ATOM 935 CA THR A 64 -15.472 14.451 -12.379 1.00 0.00 C ATOM 936 C THR A 64 -16.998 14.578 -12.509 1.00 0.00 C ATOM 937 O THR A 64 -17.631 15.179 -11.639 1.00 0.00 O ATOM 938 CB THR A 64 -14.731 15.326 -13.410 1.00 0.00 C ATOM 939 OG1 THR A 64 -13.335 15.132 -13.279 1.00 0.00 O ATOM 940 CG2 THR A 64 -15.043 16.825 -13.329 1.00 0.00 C ATOM 0 H THR A 64 -14.205 13.027 -13.198 1.00 0.00 H new ATOM 0 HA THR A 64 -15.262 14.787 -11.364 1.00 0.00 H new ATOM 0 HB THR A 64 -15.093 14.999 -14.385 1.00 0.00 H new ATOM 0 HG1 THR A 64 -13.005 15.642 -12.510 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.475 17.357 -14.093 1.00 0.00 H new ATOM 0 HG22 THR A 64 -16.109 16.984 -13.493 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.767 17.201 -12.344 1.00 0.00 H new ATOM 948 N ARG A 65 -17.630 14.023 -13.555 1.00 0.00 N ATOM 949 CA ARG A 65 -19.078 14.204 -13.720 1.00 0.00 C ATOM 950 C ARG A 65 -19.845 13.383 -12.690 1.00 0.00 C ATOM 951 O ARG A 65 -20.815 13.867 -12.104 1.00 0.00 O ATOM 952 CB ARG A 65 -19.521 13.902 -15.161 1.00 0.00 C ATOM 953 CG ARG A 65 -21.040 14.086 -15.317 1.00 0.00 C ATOM 954 CD ARG A 65 -21.435 14.254 -16.786 1.00 0.00 C ATOM 955 NE ARG A 65 -22.884 14.473 -16.939 1.00 0.00 N ATOM 956 CZ ARG A 65 -23.500 14.881 -18.058 1.00 0.00 C ATOM 957 NH1 ARG A 65 -22.805 15.193 -19.150 1.00 0.00 N ATOM 958 NH2 ARG A 65 -24.826 14.972 -18.080 1.00 0.00 N ATOM 0 H ARG A 65 -17.178 13.463 -14.277 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.316 15.252 -13.538 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -18.998 14.562 -15.853 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -19.245 12.881 -15.424 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -21.557 13.224 -14.896 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -21.362 14.959 -14.750 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -20.892 15.097 -17.215 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -21.140 13.367 -17.346 1.00 0.00 H new ATOM 0 HE ARG A 65 -23.470 14.299 -16.122 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -21.787 15.123 -19.144 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -23.290 15.502 -19.992 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -25.367 14.732 -17.250 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -25.302 15.282 -18.927 1.00 0.00 H new ATOM 972 N ARG A 66 -19.403 12.159 -12.429 1.00 0.00 N ATOM 973 CA ARG A 66 -20.039 11.333 -11.415 1.00 0.00 C ATOM 974 C ARG A 66 -19.864 11.962 -10.029 1.00 0.00 C ATOM 975 O ARG A 66 -20.823 12.013 -9.264 1.00 0.00 O ATOM 976 CB ARG A 66 -19.515 9.891 -11.554 1.00 0.00 C ATOM 977 CG ARG A 66 -20.617 8.828 -11.715 1.00 0.00 C ATOM 978 CD ARG A 66 -21.717 9.124 -12.752 1.00 0.00 C ATOM 979 NE ARG A 66 -21.208 9.518 -14.083 1.00 0.00 N ATOM 980 CZ ARG A 66 -21.926 10.156 -15.022 1.00 0.00 C ATOM 981 NH1 ARG A 66 -23.139 10.638 -14.765 1.00 0.00 N ATOM 982 NH2 ARG A 66 -21.437 10.320 -16.243 1.00 0.00 N ATOM 0 H ARG A 66 -18.613 11.721 -12.902 1.00 0.00 H new ATOM 0 HA ARG A 66 -21.119 11.282 -11.557 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -18.849 9.840 -12.416 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -18.918 9.648 -10.675 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -20.143 7.884 -11.982 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -21.094 8.682 -10.746 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -22.343 8.239 -12.863 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -22.356 9.920 -12.370 1.00 0.00 H new ATOM 0 HE ARG A 66 -20.239 9.288 -14.305 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -23.546 10.527 -13.836 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -23.662 11.118 -15.497 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -20.511 9.961 -16.474 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -21.987 10.805 -16.952 1.00 0.00 H new ATOM 996 N PHE A 67 -18.703 12.551 -9.733 1.00 0.00 N ATOM 997 CA PHE A 67 -18.491 13.341 -8.530 1.00 0.00 C ATOM 998 C PHE A 67 -19.435 14.537 -8.471 1.00 0.00 C ATOM 999 O PHE A 67 -19.859 14.881 -7.374 1.00 0.00 O ATOM 1000 CB PHE A 67 -17.033 13.818 -8.414 1.00 0.00 C ATOM 1001 CG PHE A 67 -16.058 12.766 -7.916 1.00 0.00 C ATOM 1002 CD1 PHE A 67 -16.274 12.148 -6.671 1.00 0.00 C ATOM 1003 CD2 PHE A 67 -14.931 12.405 -8.678 1.00 0.00 C ATOM 1004 CE1 PHE A 67 -15.409 11.137 -6.222 1.00 0.00 C ATOM 1005 CE2 PHE A 67 -14.088 11.365 -8.248 1.00 0.00 C ATOM 1006 CZ PHE A 67 -14.323 10.736 -7.017 1.00 0.00 C ATOM 0 H PHE A 67 -17.879 12.489 -10.331 1.00 0.00 H new ATOM 0 HA PHE A 67 -18.708 12.687 -7.685 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -16.701 14.168 -9.391 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -16.998 14.674 -7.740 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -17.109 12.452 -6.058 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -14.713 12.929 -9.597 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.579 10.667 -5.264 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -13.260 11.051 -8.866 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.670 9.944 -6.681 1.00 0.00 H new ATOM 1016 N ASN A 68 -19.787 15.170 -9.596 1.00 0.00 N ATOM 1017 CA ASN A 68 -20.696 16.315 -9.586 1.00 0.00 C ATOM 1018 C ASN A 68 -22.054 15.931 -9.022 1.00 0.00 C ATOM 1019 O ASN A 68 -22.554 16.603 -8.122 1.00 0.00 O ATOM 1020 CB ASN A 68 -20.863 16.907 -10.990 1.00 0.00 C ATOM 1021 CG ASN A 68 -21.724 18.163 -10.956 1.00 0.00 C ATOM 1022 OD1 ASN A 68 -21.251 19.231 -10.584 1.00 0.00 O ATOM 1023 ND2 ASN A 68 -22.981 18.083 -11.355 1.00 0.00 N ATOM 0 H ASN A 68 -19.454 14.906 -10.524 1.00 0.00 H new ATOM 0 HA ASN A 68 -20.251 17.074 -8.942 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.884 17.144 -11.407 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -21.319 16.167 -11.648 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -23.570 18.916 -11.356 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -23.363 17.188 -11.662 1.00 0.00 H new ATOM 1030 N GLU A 69 -22.644 14.847 -9.529 1.00 0.00 N ATOM 1031 CA GLU A 69 -23.930 14.401 -9.026 1.00 0.00 C ATOM 1032 C GLU A 69 -23.786 13.868 -7.597 1.00 0.00 C ATOM 1033 O GLU A 69 -24.601 14.216 -6.746 1.00 0.00 O ATOM 1034 CB GLU A 69 -24.630 13.429 -9.992 1.00 0.00 C ATOM 1035 CG GLU A 69 -23.870 12.134 -10.304 1.00 0.00 C ATOM 1036 CD GLU A 69 -24.699 11.202 -11.198 1.00 0.00 C ATOM 1037 OE1 GLU A 69 -25.579 10.488 -10.667 1.00 0.00 O ATOM 1038 OE2 GLU A 69 -24.458 11.158 -12.424 1.00 0.00 O ATOM 0 H GLU A 69 -22.253 14.274 -10.277 1.00 0.00 H new ATOM 0 HA GLU A 69 -24.600 15.259 -8.973 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -25.601 13.166 -9.572 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -24.819 13.952 -10.930 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -22.928 12.373 -10.798 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -23.621 11.623 -9.374 1.00 0.00 H new ATOM 1045 N GLU A 70 -22.748 13.087 -7.278 1.00 0.00 N ATOM 1046 CA GLU A 70 -22.590 12.552 -5.930 1.00 0.00 C ATOM 1047 C GLU A 70 -22.394 13.669 -4.901 1.00 0.00 C ATOM 1048 O GLU A 70 -22.925 13.582 -3.798 1.00 0.00 O ATOM 1049 CB GLU A 70 -21.411 11.579 -5.863 1.00 0.00 C ATOM 1050 CG GLU A 70 -21.639 10.227 -6.558 1.00 0.00 C ATOM 1051 CD GLU A 70 -22.855 9.446 -6.036 1.00 0.00 C ATOM 1052 OE1 GLU A 70 -22.957 9.200 -4.814 1.00 0.00 O ATOM 1053 OE2 GLU A 70 -23.713 9.063 -6.864 1.00 0.00 O ATOM 0 H GLU A 70 -22.013 12.816 -7.931 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.508 12.017 -5.688 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -20.540 12.057 -6.311 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -21.171 11.395 -4.816 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -21.763 10.398 -7.627 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -20.747 9.613 -6.434 1.00 0.00 H new ATOM 1060 N ALA A 71 -21.684 14.741 -5.253 1.00 0.00 N ATOM 1061 CA ALA A 71 -21.456 15.870 -4.364 1.00 0.00 C ATOM 1062 C ALA A 71 -22.744 16.648 -4.073 1.00 0.00 C ATOM 1063 O ALA A 71 -22.803 17.344 -3.060 1.00 0.00 O ATOM 1064 CB ALA A 71 -20.393 16.783 -4.972 1.00 0.00 C ATOM 0 H ALA A 71 -21.250 14.847 -6.170 1.00 0.00 H new ATOM 0 HA ALA A 71 -21.104 15.485 -3.407 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -20.219 17.631 -4.309 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -19.465 16.226 -5.100 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.736 17.145 -5.941 1.00 0.00 H new ATOM 1070 N ALA A 72 -23.770 16.546 -4.928 1.00 0.00 N ATOM 1071 CA ALA A 72 -25.095 17.069 -4.622 1.00 0.00 C ATOM 1072 C ALA A 72 -25.863 16.123 -3.691 1.00 0.00 C ATOM 1073 O ALA A 72 -26.653 16.584 -2.866 1.00 0.00 O ATOM 1074 CB ALA A 72 -25.887 17.287 -5.918 1.00 0.00 C ATOM 0 H ALA A 72 -23.700 16.101 -5.843 1.00 0.00 H new ATOM 0 HA ALA A 72 -24.972 18.023 -4.110 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -26.876 17.678 -5.679 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -25.359 17.999 -6.552 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -25.990 16.339 -6.446 1.00 0.00 H new ATOM 1080 N LYS A 73 -25.658 14.807 -3.827 1.00 0.00 N ATOM 1081 CA LYS A 73 -26.334 13.802 -3.010 1.00 0.00 C ATOM 1082 C LYS A 73 -25.778 13.821 -1.584 1.00 0.00 C ATOM 1083 O LYS A 73 -26.557 13.756 -0.632 1.00 0.00 O ATOM 1084 CB LYS A 73 -26.178 12.410 -3.646 1.00 0.00 C ATOM 1085 CG LYS A 73 -26.797 12.328 -5.056 1.00 0.00 C ATOM 1086 CD LYS A 73 -26.365 11.052 -5.792 1.00 0.00 C ATOM 1087 CE LYS A 73 -26.271 11.263 -7.314 1.00 0.00 C ATOM 1088 NZ LYS A 73 -26.039 9.977 -8.008 1.00 0.00 N ATOM 0 H LYS A 73 -25.014 14.411 -4.512 1.00 0.00 H new ATOM 0 HA LYS A 73 -27.397 14.037 -2.963 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -25.119 12.158 -3.703 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -26.649 11.666 -3.003 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -27.884 12.353 -4.978 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -26.499 13.201 -5.636 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -25.397 10.725 -5.412 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -27.077 10.254 -5.581 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -27.191 11.719 -7.680 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -25.460 11.955 -7.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -26.013 10.137 -9.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -25.132 9.573 -7.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -26.809 9.316 -7.780 1.00 0.00 H new ATOM 1102 N LEU A 74 -24.454 13.943 -1.423 1.00 0.00 N ATOM 1103 CA LEU A 74 -23.812 14.188 -0.138 1.00 0.00 C ATOM 1104 C LEU A 74 -24.287 15.550 0.372 1.00 0.00 C ATOM 1105 O LEU A 74 -24.374 16.518 -0.383 1.00 0.00 O ATOM 1106 CB LEU A 74 -22.273 14.145 -0.261 1.00 0.00 C ATOM 1107 CG LEU A 74 -21.665 12.753 0.007 1.00 0.00 C ATOM 1108 CD1 LEU A 74 -22.141 11.682 -0.980 1.00 0.00 C ATOM 1109 CD2 LEU A 74 -20.133 12.822 -0.039 1.00 0.00 C ATOM 0 H LEU A 74 -23.794 13.872 -2.198 1.00 0.00 H new ATOM 0 HA LEU A 74 -24.088 13.406 0.569 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -21.989 14.468 -1.262 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -21.842 14.860 0.439 1.00 0.00 H new ATOM 0 HG LEU A 74 -22.009 12.462 1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -21.675 10.728 -0.734 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -23.225 11.584 -0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -21.862 11.971 -1.993 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -19.718 11.832 0.152 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.814 13.166 -1.023 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.777 13.517 0.721 1.00 0.00 H new ATOM 1121 N GLY A 75 -24.594 15.605 1.665 1.00 0.00 N ATOM 1122 CA GLY A 75 -25.260 16.746 2.285 1.00 0.00 C ATOM 1123 C GLY A 75 -24.390 18.003 2.358 1.00 0.00 C ATOM 1124 O GLY A 75 -24.913 19.107 2.200 1.00 0.00 O ATOM 0 H GLY A 75 -24.385 14.850 2.319 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -26.166 16.975 1.724 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -25.570 16.471 3.293 1.00 0.00 H new ATOM 1128 N ASP A 76 -23.080 17.860 2.591 1.00 0.00 N ATOM 1129 CA ASP A 76 -22.165 18.978 2.812 1.00 0.00 C ATOM 1130 C ASP A 76 -20.728 18.553 2.501 1.00 0.00 C ATOM 1131 O ASP A 76 -19.956 18.220 3.400 1.00 0.00 O ATOM 1132 CB ASP A 76 -22.292 19.524 4.247 1.00 0.00 C ATOM 1133 CG ASP A 76 -21.331 20.700 4.488 1.00 0.00 C ATOM 1134 OD1 ASP A 76 -21.267 21.615 3.637 1.00 0.00 O ATOM 1135 OD2 ASP A 76 -20.669 20.746 5.551 1.00 0.00 O ATOM 0 H ASP A 76 -22.622 16.949 2.631 1.00 0.00 H new ATOM 0 HA ASP A 76 -22.436 19.787 2.134 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -23.317 19.848 4.425 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -22.081 18.728 4.961 1.00 0.00 H new ATOM 1140 N VAL A 77 -20.376 18.514 1.214 1.00 0.00 N ATOM 1141 CA VAL A 77 -19.044 18.142 0.740 1.00 0.00 C ATOM 1142 C VAL A 77 -18.582 19.173 -0.293 1.00 0.00 C ATOM 1143 O VAL A 77 -19.361 20.013 -0.755 1.00 0.00 O ATOM 1144 CB VAL A 77 -19.066 16.688 0.202 1.00 0.00 C ATOM 1145 CG1 VAL A 77 -19.581 16.582 -1.244 1.00 0.00 C ATOM 1146 CG2 VAL A 77 -17.695 16.002 0.294 1.00 0.00 C ATOM 0 H VAL A 77 -21.022 18.745 0.459 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.318 18.153 1.553 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.768 16.170 0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.571 15.538 -1.558 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.600 16.967 -1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -18.938 17.166 -1.903 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.769 14.987 -0.096 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -16.967 16.564 -0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.374 15.968 1.335 1.00 0.00 H new ATOM 1156 N ASN A 78 -17.317 19.073 -0.686 1.00 0.00 N ATOM 1157 CA ASN A 78 -16.689 19.830 -1.752 1.00 0.00 C ATOM 1158 C ASN A 78 -15.840 18.844 -2.553 1.00 0.00 C ATOM 1159 O ASN A 78 -15.291 17.907 -1.977 1.00 0.00 O ATOM 1160 CB ASN A 78 -15.827 20.915 -1.099 1.00 0.00 C ATOM 1161 CG ASN A 78 -14.915 21.608 -2.095 1.00 0.00 C ATOM 1162 OD1 ASN A 78 -15.347 22.060 -3.149 1.00 0.00 O ATOM 1163 ND2 ASN A 78 -13.639 21.702 -1.778 1.00 0.00 N ATOM 0 H ASN A 78 -16.669 18.423 -0.241 1.00 0.00 H new ATOM 0 HA ASN A 78 -17.406 20.310 -2.418 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -16.474 21.655 -0.628 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -15.224 20.469 -0.308 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.987 22.159 -2.416 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.303 21.318 -0.895 1.00 0.00 H new ATOM 1170 N VAL A 79 -15.722 19.012 -3.867 1.00 0.00 N ATOM 1171 CA VAL A 79 -14.884 18.148 -4.699 1.00 0.00 C ATOM 1172 C VAL A 79 -14.102 18.999 -5.706 1.00 0.00 C ATOM 1173 O VAL A 79 -14.573 20.053 -6.141 1.00 0.00 O ATOM 1174 CB VAL A 79 -15.737 17.043 -5.376 1.00 0.00 C ATOM 1175 CG1 VAL A 79 -14.857 16.003 -6.096 1.00 0.00 C ATOM 1176 CG2 VAL A 79 -16.682 16.329 -4.394 1.00 0.00 C ATOM 0 H VAL A 79 -16.202 19.748 -4.385 1.00 0.00 H new ATOM 0 HA VAL A 79 -14.155 17.632 -4.074 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.352 17.561 -6.113 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.492 15.246 -6.557 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.265 16.498 -6.866 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -14.191 15.528 -5.375 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -17.252 15.567 -4.926 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -16.097 15.859 -3.603 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -17.367 17.055 -3.956 1.00 0.00 H new ATOM 1186 N TYR A 80 -12.927 18.513 -6.112 1.00 0.00 N ATOM 1187 CA TYR A 80 -12.091 19.085 -7.158 1.00 0.00 C ATOM 1188 C TYR A 80 -11.579 17.974 -8.075 1.00 0.00 C ATOM 1189 O TYR A 80 -11.657 16.788 -7.744 1.00 0.00 O ATOM 1190 CB TYR A 80 -10.883 19.818 -6.550 1.00 0.00 C ATOM 1191 CG TYR A 80 -11.194 21.032 -5.701 1.00 0.00 C ATOM 1192 CD1 TYR A 80 -11.671 22.208 -6.305 1.00 0.00 C ATOM 1193 CD2 TYR A 80 -10.931 21.015 -4.322 1.00 0.00 C ATOM 1194 CE1 TYR A 80 -11.907 23.360 -5.535 1.00 0.00 C ATOM 1195 CE2 TYR A 80 -11.162 22.161 -3.544 1.00 0.00 C ATOM 1196 CZ TYR A 80 -11.656 23.340 -4.147 1.00 0.00 C ATOM 1197 OH TYR A 80 -11.874 24.465 -3.406 1.00 0.00 O ATOM 0 H TYR A 80 -12.519 17.674 -5.700 1.00 0.00 H new ATOM 0 HA TYR A 80 -12.694 19.795 -7.725 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -10.323 19.108 -5.941 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -10.226 20.128 -7.363 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -11.858 22.227 -7.369 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -10.550 20.117 -3.858 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -12.280 24.258 -6.005 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -10.962 22.141 -2.483 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.654 24.286 -2.468 1.00 0.00 H new ATOM 1207 N THR A 81 -10.962 18.375 -9.182 1.00 0.00 N ATOM 1208 CA THR A 81 -10.216 17.508 -10.081 1.00 0.00 C ATOM 1209 C THR A 81 -8.909 18.239 -10.408 1.00 0.00 C ATOM 1210 O THR A 81 -8.905 19.470 -10.454 1.00 0.00 O ATOM 1211 CB THR A 81 -11.066 17.254 -11.343 1.00 0.00 C ATOM 1212 OG1 THR A 81 -12.314 16.662 -11.034 1.00 0.00 O ATOM 1213 CG2 THR A 81 -10.404 16.403 -12.433 1.00 0.00 C ATOM 0 H THR A 81 -10.969 19.348 -9.487 1.00 0.00 H new ATOM 0 HA THR A 81 -9.990 16.537 -9.639 1.00 0.00 H new ATOM 0 HB THR A 81 -11.192 18.258 -11.747 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.180 15.930 -10.397 1.00 0.00 H new ATOM 0 HG21 THR A 81 -11.090 16.289 -13.272 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.492 16.893 -12.774 1.00 0.00 H new ATOM 0 HG23 THR A 81 -10.158 15.421 -12.029 1.00 0.00 H new ATOM 1221 N ILE A 82 -7.812 17.516 -10.649 1.00 0.00 N ATOM 1222 CA ILE A 82 -6.505 18.085 -10.983 1.00 0.00 C ATOM 1223 C ILE A 82 -5.986 17.330 -12.209 1.00 0.00 C ATOM 1224 O ILE A 82 -6.076 16.099 -12.242 1.00 0.00 O ATOM 1225 CB ILE A 82 -5.523 17.981 -9.783 1.00 0.00 C ATOM 1226 CG1 ILE A 82 -6.076 18.698 -8.529 1.00 0.00 C ATOM 1227 CG2 ILE A 82 -4.147 18.567 -10.156 1.00 0.00 C ATOM 1228 CD1 ILE A 82 -5.169 18.654 -7.292 1.00 0.00 C ATOM 0 H ILE A 82 -7.809 16.497 -10.616 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.593 19.148 -11.206 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.411 16.923 -9.547 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.266 19.741 -8.782 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.036 18.252 -8.270 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.473 18.485 -9.303 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.733 18.015 -11.000 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.260 19.616 -10.429 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.649 19.185 -6.470 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.997 17.617 -7.003 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.215 19.129 -7.523 1.00 0.00 H new ATOM 1240 N SER A 83 -5.401 18.056 -13.167 1.00 0.00 N ATOM 1241 CA SER A 83 -4.898 17.496 -14.416 1.00 0.00 C ATOM 1242 C SER A 83 -3.528 18.077 -14.778 1.00 0.00 C ATOM 1243 O SER A 83 -3.211 19.221 -14.432 1.00 0.00 O ATOM 1244 CB SER A 83 -5.901 17.787 -15.540 1.00 0.00 C ATOM 1245 OG SER A 83 -7.226 17.417 -15.194 1.00 0.00 O ATOM 0 H SER A 83 -5.264 19.064 -13.091 1.00 0.00 H new ATOM 0 HA SER A 83 -4.780 16.420 -14.289 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.875 18.850 -15.780 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.600 17.250 -16.439 1.00 0.00 H new ATOM 0 HG SER A 83 -7.828 17.623 -15.939 1.00 0.00 H new ATOM 1251 N ALA A 84 -2.734 17.314 -15.538 1.00 0.00 N ATOM 1252 CA ALA A 84 -1.490 17.752 -16.170 1.00 0.00 C ATOM 1253 C ALA A 84 -1.838 18.305 -17.562 1.00 0.00 C ATOM 1254 O ALA A 84 -1.228 17.946 -18.571 1.00 0.00 O ATOM 1255 CB ALA A 84 -0.512 16.573 -16.259 1.00 0.00 C ATOM 0 H ALA A 84 -2.951 16.337 -15.736 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.005 18.533 -15.584 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.414 16.903 -16.730 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.297 16.202 -15.257 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -0.957 15.775 -16.853 1.00 0.00 H new ATOM 1261 N ASP A 85 -2.876 19.137 -17.618 1.00 0.00 N ATOM 1262 CA ASP A 85 -3.522 19.599 -18.841 1.00 0.00 C ATOM 1263 C ASP A 85 -3.861 21.080 -18.662 1.00 0.00 C ATOM 1264 O ASP A 85 -3.696 21.623 -17.564 1.00 0.00 O ATOM 1265 CB ASP A 85 -4.730 18.683 -19.079 1.00 0.00 C ATOM 1266 CG ASP A 85 -5.475 18.846 -20.411 1.00 0.00 C ATOM 1267 OD1 ASP A 85 -5.013 19.592 -21.304 1.00 0.00 O ATOM 1268 OD2 ASP A 85 -6.494 18.137 -20.573 1.00 0.00 O ATOM 0 H ASP A 85 -3.306 19.522 -16.777 1.00 0.00 H new ATOM 0 HA ASP A 85 -2.894 19.539 -19.730 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.392 17.650 -19.004 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.443 18.845 -18.270 1.00 0.00 H new ATOM 1273 N LEU A 86 -4.279 21.760 -19.722 1.00 0.00 N ATOM 1274 CA LEU A 86 -4.410 23.211 -19.751 1.00 0.00 C ATOM 1275 C LEU A 86 -5.698 23.665 -19.054 1.00 0.00 C ATOM 1276 O LEU A 86 -6.735 23.015 -19.209 1.00 0.00 O ATOM 1277 CB LEU A 86 -4.364 23.712 -21.206 1.00 0.00 C ATOM 1278 CG LEU A 86 -2.956 23.678 -21.845 1.00 0.00 C ATOM 1279 CD1 LEU A 86 -2.383 22.265 -22.039 1.00 0.00 C ATOM 1280 CD2 LEU A 86 -3.011 24.371 -23.208 1.00 0.00 C ATOM 0 H LEU A 86 -4.541 21.311 -20.600 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.573 23.646 -19.204 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.039 23.104 -21.809 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.741 24.734 -21.238 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.294 24.191 -21.148 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.394 22.333 -22.492 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.306 21.768 -21.072 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.042 21.691 -22.690 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.022 24.352 -23.666 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.720 23.851 -23.852 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.331 25.405 -23.078 1.00 0.00 H new ATOM 1292 N PRO A 87 -5.691 24.811 -18.350 1.00 0.00 N ATOM 1293 CA PRO A 87 -6.841 25.259 -17.577 1.00 0.00 C ATOM 1294 C PRO A 87 -8.068 25.541 -18.445 1.00 0.00 C ATOM 1295 O PRO A 87 -9.185 25.322 -17.982 1.00 0.00 O ATOM 1296 CB PRO A 87 -6.386 26.503 -16.810 1.00 0.00 C ATOM 1297 CG PRO A 87 -5.174 26.999 -17.596 1.00 0.00 C ATOM 1298 CD PRO A 87 -4.567 25.708 -18.133 1.00 0.00 C ATOM 0 HA PRO A 87 -7.166 24.473 -16.896 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.172 27.257 -16.770 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -6.123 26.263 -15.780 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -5.463 27.675 -18.401 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.474 27.541 -16.960 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -4.023 25.886 -19.060 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.857 25.283 -17.423 1.00 0.00 H new ATOM 1306 N PHE A 88 -7.907 25.979 -19.700 1.00 0.00 N ATOM 1307 CA PHE A 88 -9.071 26.185 -20.559 1.00 0.00 C ATOM 1308 C PHE A 88 -9.693 24.852 -20.986 1.00 0.00 C ATOM 1309 O PHE A 88 -10.906 24.797 -21.180 1.00 0.00 O ATOM 1310 CB PHE A 88 -8.754 27.102 -21.748 1.00 0.00 C ATOM 1311 CG PHE A 88 -7.800 26.570 -22.804 1.00 0.00 C ATOM 1312 CD1 PHE A 88 -8.251 25.644 -23.767 1.00 0.00 C ATOM 1313 CD2 PHE A 88 -6.482 27.061 -22.878 1.00 0.00 C ATOM 1314 CE1 PHE A 88 -7.385 25.196 -24.780 1.00 0.00 C ATOM 1315 CE2 PHE A 88 -5.628 26.636 -23.911 1.00 0.00 C ATOM 1316 CZ PHE A 88 -6.074 25.695 -24.855 1.00 0.00 C ATOM 0 H PHE A 88 -7.007 26.192 -20.131 1.00 0.00 H new ATOM 0 HA PHE A 88 -9.825 26.708 -19.971 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.694 27.354 -22.239 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.339 28.031 -21.356 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -9.266 25.277 -23.726 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.127 27.765 -22.140 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.728 24.468 -25.501 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.626 27.034 -23.979 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.410 25.356 -25.637 1.00 0.00 H new ATOM 1326 N ALA A 89 -8.907 23.770 -21.089 1.00 0.00 N ATOM 1327 CA ALA A 89 -9.448 22.437 -21.333 1.00 0.00 C ATOM 1328 C ALA A 89 -10.271 22.006 -20.116 1.00 0.00 C ATOM 1329 O ALA A 89 -11.422 21.589 -20.268 1.00 0.00 O ATOM 1330 CB ALA A 89 -8.323 21.440 -21.642 1.00 0.00 C ATOM 0 H ALA A 89 -7.891 23.799 -21.006 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.099 22.457 -22.207 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.750 20.453 -21.820 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -7.781 21.767 -22.529 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -7.638 21.391 -20.796 1.00 0.00 H new ATOM 1336 N GLN A 90 -9.714 22.186 -18.912 1.00 0.00 N ATOM 1337 CA GLN A 90 -10.418 21.951 -17.655 1.00 0.00 C ATOM 1338 C GLN A 90 -11.744 22.727 -17.615 1.00 0.00 C ATOM 1339 O GLN A 90 -12.773 22.155 -17.252 1.00 0.00 O ATOM 1340 CB GLN A 90 -9.527 22.337 -16.459 1.00 0.00 C ATOM 1341 CG GLN A 90 -8.668 21.193 -15.906 1.00 0.00 C ATOM 1342 CD GLN A 90 -7.447 20.896 -16.766 1.00 0.00 C ATOM 1343 OE1 GLN A 90 -7.511 20.097 -17.694 1.00 0.00 O ATOM 1344 NE2 GLN A 90 -6.321 21.517 -16.465 1.00 0.00 N ATOM 0 H GLN A 90 -8.752 22.502 -18.787 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.648 20.888 -17.587 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -8.871 23.153 -16.761 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.161 22.717 -15.658 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -8.342 21.446 -14.897 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -9.278 20.293 -15.828 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.295 22.177 -15.688 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.478 21.336 -17.010 1.00 0.00 H new ATOM 1353 N ALA A 91 -11.727 24.011 -17.990 1.00 0.00 N ATOM 1354 CA ALA A 91 -12.904 24.868 -17.956 1.00 0.00 C ATOM 1355 C ALA A 91 -13.963 24.393 -18.951 1.00 0.00 C ATOM 1356 O ALA A 91 -15.122 24.206 -18.575 1.00 0.00 O ATOM 1357 CB ALA A 91 -12.510 26.319 -18.267 1.00 0.00 C ATOM 0 H ALA A 91 -10.887 24.482 -18.327 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.329 24.816 -16.954 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -13.398 26.951 -18.239 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.792 26.668 -17.525 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.060 26.369 -19.259 1.00 0.00 H new ATOM 1363 N ARG A 92 -13.592 24.204 -20.224 1.00 0.00 N ATOM 1364 CA ARG A 92 -14.582 23.959 -21.275 1.00 0.00 C ATOM 1365 C ARG A 92 -15.252 22.603 -21.091 1.00 0.00 C ATOM 1366 O ARG A 92 -16.444 22.482 -21.358 1.00 0.00 O ATOM 1367 CB ARG A 92 -13.981 24.147 -22.682 1.00 0.00 C ATOM 1368 CG ARG A 92 -13.018 23.039 -23.135 1.00 0.00 C ATOM 1369 CD ARG A 92 -12.354 23.400 -24.470 1.00 0.00 C ATOM 1370 NE ARG A 92 -11.393 22.367 -24.904 1.00 0.00 N ATOM 1371 CZ ARG A 92 -11.685 21.218 -25.531 1.00 0.00 C ATOM 1372 NH1 ARG A 92 -12.943 20.903 -25.831 1.00 0.00 N ATOM 1373 NH2 ARG A 92 -10.705 20.381 -25.858 1.00 0.00 N ATOM 0 H ARG A 92 -12.624 24.216 -20.546 1.00 0.00 H new ATOM 0 HA ARG A 92 -15.366 24.711 -21.182 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -14.797 24.214 -23.402 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -13.452 25.100 -22.709 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -12.253 22.884 -22.374 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -13.561 22.099 -23.237 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -13.121 23.527 -25.234 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.840 24.356 -24.373 1.00 0.00 H new ATOM 0 HE ARG A 92 -10.408 22.545 -24.707 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -13.701 21.539 -25.584 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.149 20.025 -26.308 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -9.738 20.614 -25.632 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -10.920 19.505 -26.335 1.00 0.00 H new ATOM 1387 N TRP A 93 -14.521 21.602 -20.595 1.00 0.00 N ATOM 1388 CA TRP A 93 -15.087 20.290 -20.316 1.00 0.00 C ATOM 1389 C TRP A 93 -16.159 20.399 -19.225 1.00 0.00 C ATOM 1390 O TRP A 93 -17.233 19.805 -19.350 1.00 0.00 O ATOM 1391 CB TRP A 93 -13.948 19.350 -19.913 1.00 0.00 C ATOM 1392 CG TRP A 93 -14.307 17.904 -19.780 1.00 0.00 C ATOM 1393 CD1 TRP A 93 -14.048 16.950 -20.701 1.00 0.00 C ATOM 1394 CD2 TRP A 93 -14.961 17.214 -18.670 1.00 0.00 C ATOM 1395 NE1 TRP A 93 -14.485 15.727 -20.244 1.00 0.00 N ATOM 1396 CE2 TRP A 93 -15.060 15.827 -18.997 1.00 0.00 C ATOM 1397 CE3 TRP A 93 -15.496 17.616 -17.427 1.00 0.00 C ATOM 1398 CZ2 TRP A 93 -15.656 14.893 -18.138 1.00 0.00 C ATOM 1399 CZ3 TRP A 93 -16.130 16.692 -16.576 1.00 0.00 C ATOM 1400 CH2 TRP A 93 -16.199 15.332 -16.921 1.00 0.00 C ATOM 0 H TRP A 93 -13.527 21.682 -20.378 1.00 0.00 H new ATOM 0 HA TRP A 93 -15.577 19.885 -21.201 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -13.151 19.440 -20.651 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -13.541 19.692 -18.961 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -13.569 17.121 -21.654 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -14.394 14.855 -20.765 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -15.417 18.650 -17.124 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -15.697 13.849 -18.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -16.568 17.032 -15.649 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -16.669 14.627 -16.252 1.00 0.00 H new ATOM 1411 N CYS A 94 -15.905 21.181 -18.169 1.00 0.00 N ATOM 1412 CA CYS A 94 -16.894 21.422 -17.126 1.00 0.00 C ATOM 1413 C CYS A 94 -18.099 22.186 -17.668 1.00 0.00 C ATOM 1414 O CYS A 94 -19.232 21.815 -17.359 1.00 0.00 O ATOM 1415 CB CYS A 94 -16.254 22.173 -15.954 1.00 0.00 C ATOM 1416 SG CYS A 94 -15.348 20.969 -14.954 1.00 0.00 S ATOM 0 H CYS A 94 -15.016 21.658 -18.019 1.00 0.00 H new ATOM 0 HA CYS A 94 -17.253 20.457 -16.768 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -15.582 22.949 -16.319 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -17.018 22.669 -15.355 1.00 0.00 H new ATOM 0 HG CYS A 94 -14.219 21.486 -14.569 1.00 0.00 H new ATOM 1422 N GLY A 95 -17.871 23.210 -18.494 1.00 0.00 N ATOM 1423 CA GLY A 95 -18.936 24.004 -19.092 1.00 0.00 C ATOM 1424 C GLY A 95 -19.836 23.161 -19.996 1.00 0.00 C ATOM 1425 O GLY A 95 -21.058 23.309 -19.953 1.00 0.00 O ATOM 0 H GLY A 95 -16.935 23.510 -18.766 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -19.536 24.459 -18.304 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.501 24.818 -19.671 1.00 0.00 H new ATOM 1429 N ALA A 96 -19.247 22.246 -20.775 1.00 0.00 N ATOM 1430 CA ALA A 96 -19.978 21.365 -21.678 1.00 0.00 C ATOM 1431 C ALA A 96 -20.866 20.401 -20.888 1.00 0.00 C ATOM 1432 O ALA A 96 -22.026 20.187 -21.244 1.00 0.00 O ATOM 1433 CB ALA A 96 -18.982 20.578 -22.540 1.00 0.00 C ATOM 0 H ALA A 96 -18.238 22.099 -20.792 1.00 0.00 H new ATOM 0 HA ALA A 96 -20.618 21.969 -22.322 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -19.527 19.919 -23.216 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.376 21.273 -23.121 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -18.335 19.983 -21.896 1.00 0.00 H new ATOM 1439 N ASN A 97 -20.319 19.820 -19.816 1.00 0.00 N ATOM 1440 CA ASN A 97 -21.023 18.838 -18.993 1.00 0.00 C ATOM 1441 C ASN A 97 -22.044 19.489 -18.053 1.00 0.00 C ATOM 1442 O ASN A 97 -22.998 18.824 -17.651 1.00 0.00 O ATOM 1443 CB ASN A 97 -20.008 18.030 -18.176 1.00 0.00 C ATOM 1444 CG ASN A 97 -19.402 16.885 -18.971 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -20.099 15.958 -19.374 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -18.104 16.915 -19.197 1.00 0.00 N ATOM 0 H ASN A 97 -19.372 20.020 -19.495 1.00 0.00 H new ATOM 0 HA ASN A 97 -21.574 18.181 -19.666 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.212 18.692 -17.834 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -20.496 17.632 -17.286 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -17.659 16.158 -19.716 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.544 17.695 -18.853 1.00 0.00 H new ATOM 1453 N GLY A 98 -21.859 20.763 -17.693 1.00 0.00 N ATOM 1454 CA GLY A 98 -22.728 21.480 -16.764 1.00 0.00 C ATOM 1455 C GLY A 98 -22.333 21.214 -15.311 1.00 0.00 C ATOM 1456 O GLY A 98 -23.200 21.139 -14.438 1.00 0.00 O ATOM 0 H GLY A 98 -21.089 21.331 -18.046 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.676 22.550 -16.967 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.763 21.176 -16.923 1.00 0.00 H new ATOM 1460 N ILE A 99 -21.038 21.010 -15.054 1.00 0.00 N ATOM 1461 CA ILE A 99 -20.499 20.760 -13.725 1.00 0.00 C ATOM 1462 C ILE A 99 -20.627 22.054 -12.908 1.00 0.00 C ATOM 1463 O ILE A 99 -20.452 23.155 -13.439 1.00 0.00 O ATOM 1464 CB ILE A 99 -19.027 20.292 -13.835 1.00 0.00 C ATOM 1465 CG1 ILE A 99 -18.803 19.147 -14.846 1.00 0.00 C ATOM 1466 CG2 ILE A 99 -18.465 19.859 -12.476 1.00 0.00 C ATOM 1467 CD1 ILE A 99 -19.545 17.839 -14.549 1.00 0.00 C ATOM 0 H ILE A 99 -20.325 21.015 -15.783 1.00 0.00 H new ATOM 0 HA ILE A 99 -21.052 19.967 -13.222 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.494 21.169 -14.203 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -19.103 19.496 -15.834 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -17.735 18.934 -14.894 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.430 19.538 -12.596 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.506 20.698 -11.781 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -19.058 19.033 -12.083 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -19.315 17.106 -15.322 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -19.230 17.454 -13.579 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -20.619 18.025 -14.534 1.00 0.00 H new ATOM 1479 N ASP A 100 -20.896 21.912 -11.611 1.00 0.00 N ATOM 1480 CA ASP A 100 -20.980 23.023 -10.655 1.00 0.00 C ATOM 1481 C ASP A 100 -20.523 22.626 -9.245 1.00 0.00 C ATOM 1482 O ASP A 100 -19.909 23.434 -8.548 1.00 0.00 O ATOM 1483 CB ASP A 100 -22.424 23.537 -10.589 1.00 0.00 C ATOM 1484 CG ASP A 100 -22.567 24.676 -9.566 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -22.116 25.809 -9.850 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -23.164 24.456 -8.489 1.00 0.00 O ATOM 0 H ASP A 100 -21.066 21.002 -11.183 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.308 23.803 -11.011 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.732 23.889 -11.574 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.091 22.718 -10.320 1.00 0.00 H new ATOM 1491 N LYS A 101 -20.784 21.383 -8.821 1.00 0.00 N ATOM 1492 CA LYS A 101 -20.394 20.875 -7.502 1.00 0.00 C ATOM 1493 C LYS A 101 -18.914 20.476 -7.456 1.00 0.00 C ATOM 1494 O LYS A 101 -18.366 20.332 -6.362 1.00 0.00 O ATOM 1495 CB LYS A 101 -21.270 19.670 -7.123 1.00 0.00 C ATOM 1496 CG LYS A 101 -22.782 19.948 -7.040 1.00 0.00 C ATOM 1497 CD LYS A 101 -23.168 20.696 -5.757 1.00 0.00 C ATOM 1498 CE LYS A 101 -24.660 21.057 -5.780 1.00 0.00 C ATOM 1499 NZ LYS A 101 -25.074 21.813 -4.571 1.00 0.00 N ATOM 0 H LYS A 101 -21.277 20.696 -9.391 1.00 0.00 H new ATOM 0 HA LYS A 101 -20.543 21.680 -6.783 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -21.104 18.878 -7.854 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -20.935 19.289 -6.158 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.089 20.534 -7.906 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.326 19.004 -7.085 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.950 20.077 -4.887 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.569 21.602 -5.662 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -24.875 21.651 -6.669 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -25.251 20.145 -5.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -26.088 22.035 -4.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.895 21.238 -3.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -24.529 22.697 -4.511 1.00 0.00 H new ATOM 1513 N VAL A 102 -18.266 20.307 -8.611 1.00 0.00 N ATOM 1514 CA VAL A 102 -16.820 20.115 -8.725 1.00 0.00 C ATOM 1515 C VAL A 102 -16.246 21.372 -9.388 1.00 0.00 C ATOM 1516 O VAL A 102 -16.961 22.096 -10.085 1.00 0.00 O ATOM 1517 CB VAL A 102 -16.481 18.826 -9.520 1.00 0.00 C ATOM 1518 CG1 VAL A 102 -15.024 18.380 -9.332 1.00 0.00 C ATOM 1519 CG2 VAL A 102 -17.394 17.649 -9.153 1.00 0.00 C ATOM 0 H VAL A 102 -18.743 20.300 -9.512 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.371 19.978 -7.741 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.643 19.097 -10.563 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.843 17.474 -9.911 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.355 19.169 -9.675 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.838 18.180 -8.277 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.113 16.774 -9.739 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.289 17.424 -8.092 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.430 17.911 -9.368 1.00 0.00 H new ATOM 1529 N GLU A 103 -14.949 21.614 -9.213 1.00 0.00 N ATOM 1530 CA GLU A 103 -14.208 22.633 -9.937 1.00 0.00 C ATOM 1531 C GLU A 103 -12.895 21.980 -10.377 1.00 0.00 C ATOM 1532 O GLU A 103 -12.266 21.245 -9.609 1.00 0.00 O ATOM 1533 CB GLU A 103 -14.009 23.857 -9.024 1.00 0.00 C ATOM 1534 CG GLU A 103 -13.495 25.102 -9.758 1.00 0.00 C ATOM 1535 CD GLU A 103 -14.589 25.741 -10.631 1.00 0.00 C ATOM 1536 OE1 GLU A 103 -14.723 25.346 -11.810 1.00 0.00 O ATOM 1537 OE2 GLU A 103 -15.303 26.651 -10.151 1.00 0.00 O ATOM 0 H GLU A 103 -14.376 21.094 -8.549 1.00 0.00 H new ATOM 0 HA GLU A 103 -14.732 22.999 -10.820 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.957 24.097 -8.542 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -13.306 23.597 -8.233 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -13.138 25.831 -9.031 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.644 24.831 -10.382 1.00 0.00 H new ATOM 1544 N THR A 104 -12.504 22.187 -11.628 1.00 0.00 N ATOM 1545 CA THR A 104 -11.327 21.568 -12.217 1.00 0.00 C ATOM 1546 C THR A 104 -10.123 22.500 -12.049 1.00 0.00 C ATOM 1547 O THR A 104 -10.264 23.727 -12.089 1.00 0.00 O ATOM 1548 CB THR A 104 -11.642 21.249 -13.688 1.00 0.00 C ATOM 1549 OG1 THR A 104 -12.445 22.266 -14.272 1.00 0.00 O ATOM 1550 CG2 THR A 104 -12.374 19.914 -13.823 1.00 0.00 C ATOM 0 H THR A 104 -13.005 22.800 -12.271 1.00 0.00 H new ATOM 0 HA THR A 104 -11.069 20.634 -11.718 1.00 0.00 H new ATOM 0 HB THR A 104 -10.686 21.193 -14.209 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.470 22.145 -15.244 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.582 19.718 -14.875 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.751 19.115 -13.421 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.312 19.956 -13.269 1.00 0.00 H new ATOM 1558 N LEU A 105 -8.938 21.923 -11.853 1.00 0.00 N ATOM 1559 CA LEU A 105 -7.703 22.607 -11.486 1.00 0.00 C ATOM 1560 C LEU A 105 -6.569 22.020 -12.340 1.00 0.00 C ATOM 1561 O LEU A 105 -6.717 20.945 -12.929 1.00 0.00 O ATOM 1562 CB LEU A 105 -7.394 22.399 -9.987 1.00 0.00 C ATOM 1563 CG LEU A 105 -8.552 22.565 -8.974 1.00 0.00 C ATOM 1564 CD1 LEU A 105 -8.091 22.158 -7.573 1.00 0.00 C ATOM 1565 CD2 LEU A 105 -9.070 24.002 -8.880 1.00 0.00 C ATOM 0 H LEU A 105 -8.809 20.916 -11.951 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.803 23.678 -11.663 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.987 21.395 -9.867 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.605 23.098 -9.709 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.356 21.926 -9.339 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.915 22.279 -6.869 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.773 21.115 -7.583 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.257 22.789 -7.267 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.881 24.050 -8.153 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.261 24.661 -8.565 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.438 24.321 -9.855 1.00 0.00 H new ATOM 1577 N SER A 106 -5.418 22.687 -12.374 1.00 0.00 N ATOM 1578 CA SER A 106 -4.330 22.391 -13.299 1.00 0.00 C ATOM 1579 C SER A 106 -2.999 22.440 -12.548 1.00 0.00 C ATOM 1580 O SER A 106 -2.743 23.397 -11.812 1.00 0.00 O ATOM 1581 CB SER A 106 -4.353 23.432 -14.432 1.00 0.00 C ATOM 1582 OG SER A 106 -5.683 23.740 -14.831 1.00 0.00 O ATOM 0 H SER A 106 -5.213 23.464 -11.746 1.00 0.00 H new ATOM 0 HA SER A 106 -4.450 21.395 -13.724 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.851 24.342 -14.102 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.794 23.052 -15.287 1.00 0.00 H new ATOM 0 HG SER A 106 -5.962 24.582 -14.415 1.00 0.00 H new ATOM 1588 N ASP A 107 -2.143 21.432 -12.745 1.00 0.00 N ATOM 1589 CA ASP A 107 -0.874 21.289 -12.013 1.00 0.00 C ATOM 1590 C ASP A 107 0.330 21.214 -12.955 1.00 0.00 C ATOM 1591 O ASP A 107 1.470 21.230 -12.501 1.00 0.00 O ATOM 1592 CB ASP A 107 -0.936 20.059 -11.093 1.00 0.00 C ATOM 1593 CG ASP A 107 0.197 19.986 -10.044 1.00 0.00 C ATOM 1594 OD1 ASP A 107 0.700 21.034 -9.580 1.00 0.00 O ATOM 1595 OD2 ASP A 107 0.515 18.854 -9.616 1.00 0.00 O ATOM 0 H ASP A 107 -2.310 20.686 -13.421 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.737 22.182 -11.403 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.895 20.057 -10.575 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -0.904 19.159 -11.707 1.00 0.00 H new ATOM 1600 N HIS A 108 0.121 21.201 -14.280 1.00 0.00 N ATOM 1601 CA HIS A 108 1.224 21.174 -15.250 1.00 0.00 C ATOM 1602 C HIS A 108 2.189 22.362 -15.070 1.00 0.00 C ATOM 1603 O HIS A 108 3.352 22.285 -15.469 1.00 0.00 O ATOM 1604 CB HIS A 108 0.685 21.113 -16.693 1.00 0.00 C ATOM 1605 CG HIS A 108 0.192 22.432 -17.246 1.00 0.00 C ATOM 1606 ND1 HIS A 108 -1.112 22.874 -17.321 1.00 0.00 N ATOM 1607 CD2 HIS A 108 0.980 23.420 -17.781 1.00 0.00 C ATOM 1608 CE1 HIS A 108 -1.096 24.103 -17.862 1.00 0.00 C ATOM 1609 NE2 HIS A 108 0.158 24.486 -18.158 1.00 0.00 N ATOM 0 H HIS A 108 -0.806 21.209 -14.705 1.00 0.00 H new ATOM 0 HA HIS A 108 1.798 20.267 -15.058 1.00 0.00 H new ATOM 0 HB2 HIS A 108 1.473 20.735 -17.344 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -0.132 20.392 -16.730 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -1.940 22.360 -17.020 1.00 0.00 H new ATOM 0 HD2 HIS A 108 2.054 23.381 -17.892 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -1.976 24.705 -18.036 1.00 0.00 H new ATOM 1617 N ARG A 109 1.702 23.472 -14.498 1.00 0.00 N ATOM 1618 CA ARG A 109 2.447 24.719 -14.358 1.00 0.00 C ATOM 1619 C ARG A 109 3.597 24.616 -13.354 1.00 0.00 C ATOM 1620 O ARG A 109 4.541 25.398 -13.463 1.00 0.00 O ATOM 1621 CB ARG A 109 1.473 25.854 -13.963 1.00 0.00 C ATOM 1622 CG ARG A 109 1.674 27.140 -14.780 1.00 0.00 C ATOM 1623 CD ARG A 109 1.224 26.956 -16.236 1.00 0.00 C ATOM 1624 NE ARG A 109 1.358 28.195 -17.019 1.00 0.00 N ATOM 1625 CZ ARG A 109 1.128 28.305 -18.334 1.00 0.00 C ATOM 1626 NH1 ARG A 109 0.744 27.250 -19.050 1.00 0.00 N ATOM 1627 NH2 ARG A 109 1.287 29.482 -18.933 1.00 0.00 N ATOM 0 H ARG A 109 0.759 23.523 -14.113 1.00 0.00 H new ATOM 0 HA ARG A 109 2.906 24.941 -15.321 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.448 25.506 -14.093 1.00 0.00 H new ATOM 0 HB3 ARG A 109 1.601 26.081 -12.904 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.111 27.954 -14.324 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.725 27.427 -14.756 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.817 26.168 -16.701 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.185 26.627 -16.255 1.00 0.00 H new ATOM 0 HE ARG A 109 1.649 29.036 -16.521 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.622 26.344 -18.598 1.00 0.00 H new ATOM 0 HH12 ARG A 109 0.572 27.348 -20.051 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.582 30.294 -18.391 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.113 29.572 -19.934 1.00 0.00 H new ATOM 1641 N ASP A 110 3.531 23.701 -12.378 1.00 0.00 N ATOM 1642 CA ASP A 110 4.504 23.655 -11.273 1.00 0.00 C ATOM 1643 C ASP A 110 4.729 22.250 -10.701 1.00 0.00 C ATOM 1644 O ASP A 110 5.762 21.995 -10.086 1.00 0.00 O ATOM 1645 CB ASP A 110 4.030 24.578 -10.143 1.00 0.00 C ATOM 1646 CG ASP A 110 5.099 24.733 -9.052 1.00 0.00 C ATOM 1647 OD1 ASP A 110 6.157 25.350 -9.314 1.00 0.00 O ATOM 1648 OD2 ASP A 110 4.857 24.278 -7.914 1.00 0.00 O ATOM 0 H ASP A 110 2.812 22.979 -12.329 1.00 0.00 H new ATOM 0 HA ASP A 110 5.457 23.983 -11.689 1.00 0.00 H new ATOM 0 HB2 ASP A 110 3.783 25.557 -10.552 1.00 0.00 H new ATOM 0 HB3 ASP A 110 3.117 24.176 -9.704 1.00 0.00 H new ATOM 1653 N MET A 111 3.793 21.329 -10.937 1.00 0.00 N ATOM 1654 CA MET A 111 3.756 19.930 -10.531 1.00 0.00 C ATOM 1655 C MET A 111 3.927 19.619 -9.040 1.00 0.00 C ATOM 1656 O MET A 111 3.873 18.446 -8.675 1.00 0.00 O ATOM 1657 CB MET A 111 4.680 19.112 -11.450 1.00 0.00 C ATOM 1658 CG MET A 111 3.890 18.530 -12.621 1.00 0.00 C ATOM 1659 SD MET A 111 2.627 17.330 -12.115 1.00 0.00 S ATOM 1660 CE MET A 111 1.654 17.279 -13.630 1.00 0.00 C ATOM 0 H MET A 111 2.959 21.573 -11.472 1.00 0.00 H new ATOM 0 HA MET A 111 2.722 19.614 -10.667 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.484 19.746 -11.825 1.00 0.00 H new ATOM 0 HB3 MET A 111 5.147 18.307 -10.883 1.00 0.00 H new ATOM 0 HG2 MET A 111 3.410 19.343 -13.165 1.00 0.00 H new ATOM 0 HG3 MET A 111 4.582 18.048 -13.312 1.00 0.00 H new ATOM 0 HE1 MET A 111 0.623 17.556 -13.410 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.071 17.979 -14.354 1.00 0.00 H new ATOM 0 HE3 MET A 111 1.678 16.271 -14.044 1.00 0.00 H new ATOM 1670 N SER A 112 4.113 20.605 -8.159 1.00 0.00 N ATOM 1671 CA SER A 112 4.424 20.354 -6.757 1.00 0.00 C ATOM 1672 C SER A 112 3.344 19.525 -6.053 1.00 0.00 C ATOM 1673 O SER A 112 3.675 18.669 -5.230 1.00 0.00 O ATOM 1674 CB SER A 112 4.674 21.678 -6.030 1.00 0.00 C ATOM 1675 OG SER A 112 3.682 22.642 -6.321 1.00 0.00 O ATOM 0 H SER A 112 4.052 21.594 -8.400 1.00 0.00 H new ATOM 0 HA SER A 112 5.334 19.756 -6.724 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.702 21.501 -4.955 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.652 22.068 -6.314 1.00 0.00 H new ATOM 0 HG SER A 112 3.999 23.231 -7.037 1.00 0.00 H new ATOM 1681 N PHE A 113 2.068 19.742 -6.387 1.00 0.00 N ATOM 1682 CA PHE A 113 0.955 19.046 -5.760 1.00 0.00 C ATOM 1683 C PHE A 113 1.036 17.553 -6.084 1.00 0.00 C ATOM 1684 O PHE A 113 1.112 16.728 -5.171 1.00 0.00 O ATOM 1685 CB PHE A 113 -0.365 19.694 -6.214 1.00 0.00 C ATOM 1686 CG PHE A 113 -1.561 19.454 -5.308 1.00 0.00 C ATOM 1687 CD1 PHE A 113 -2.138 18.172 -5.199 1.00 0.00 C ATOM 1688 CD2 PHE A 113 -2.135 20.533 -4.605 1.00 0.00 C ATOM 1689 CE1 PHE A 113 -3.276 17.976 -4.395 1.00 0.00 C ATOM 1690 CE2 PHE A 113 -3.273 20.337 -3.805 1.00 0.00 C ATOM 1691 CZ PHE A 113 -3.845 19.058 -3.700 1.00 0.00 C ATOM 0 H PHE A 113 1.784 20.410 -7.104 1.00 0.00 H new ATOM 0 HA PHE A 113 1.001 19.134 -4.675 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.209 20.769 -6.303 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.607 19.324 -7.210 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.706 17.339 -5.734 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -1.697 21.517 -4.682 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.714 16.992 -4.311 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -3.708 21.169 -3.271 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.721 18.906 -3.086 1.00 0.00 H new ATOM 1701 N GLY A 114 1.074 17.196 -7.370 1.00 0.00 N ATOM 1702 CA GLY A 114 1.072 15.809 -7.808 1.00 0.00 C ATOM 1703 C GLY A 114 2.394 15.111 -7.505 1.00 0.00 C ATOM 1704 O GLY A 114 2.414 13.911 -7.219 1.00 0.00 O ATOM 0 H GLY A 114 1.107 17.869 -8.136 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.259 15.275 -7.316 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.878 15.768 -8.880 1.00 0.00 H new ATOM 1708 N GLU A 115 3.500 15.851 -7.533 1.00 0.00 N ATOM 1709 CA GLU A 115 4.807 15.352 -7.146 1.00 0.00 C ATOM 1710 C GLU A 115 4.754 14.883 -5.696 1.00 0.00 C ATOM 1711 O GLU A 115 5.074 13.729 -5.410 1.00 0.00 O ATOM 1712 CB GLU A 115 5.851 16.458 -7.373 1.00 0.00 C ATOM 1713 CG GLU A 115 7.280 15.974 -7.134 1.00 0.00 C ATOM 1714 CD GLU A 115 8.299 17.116 -7.297 1.00 0.00 C ATOM 1715 OE1 GLU A 115 8.785 17.351 -8.426 1.00 0.00 O ATOM 1716 OE2 GLU A 115 8.640 17.777 -6.290 1.00 0.00 O ATOM 0 H GLU A 115 3.508 16.827 -7.830 1.00 0.00 H new ATOM 0 HA GLU A 115 5.098 14.496 -7.754 1.00 0.00 H new ATOM 0 HB2 GLU A 115 5.764 16.831 -8.393 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.639 17.295 -6.708 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.360 15.555 -6.131 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.515 15.173 -7.834 1.00 0.00 H new ATOM 1723 N ALA A 116 4.302 15.752 -4.792 1.00 0.00 N ATOM 1724 CA ALA A 116 4.402 15.511 -3.366 1.00 0.00 C ATOM 1725 C ALA A 116 3.362 14.503 -2.877 1.00 0.00 C ATOM 1726 O ALA A 116 3.645 13.756 -1.941 1.00 0.00 O ATOM 1727 CB ALA A 116 4.275 16.834 -2.615 1.00 0.00 C ATOM 0 H ALA A 116 3.859 16.638 -5.034 1.00 0.00 H new ATOM 0 HA ALA A 116 5.379 15.073 -3.164 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.350 16.652 -1.543 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.074 17.507 -2.926 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.310 17.288 -2.839 1.00 0.00 H new ATOM 1733 N PHE A 117 2.182 14.443 -3.508 1.00 0.00 N ATOM 1734 CA PHE A 117 1.182 13.423 -3.193 1.00 0.00 C ATOM 1735 C PHE A 117 1.589 12.030 -3.705 1.00 0.00 C ATOM 1736 O PHE A 117 0.871 11.066 -3.444 1.00 0.00 O ATOM 1737 CB PHE A 117 -0.218 13.834 -3.697 1.00 0.00 C ATOM 1738 CG PHE A 117 -1.235 14.042 -2.586 1.00 0.00 C ATOM 1739 CD1 PHE A 117 -1.579 12.967 -1.744 1.00 0.00 C ATOM 1740 CD2 PHE A 117 -1.858 15.292 -2.399 1.00 0.00 C ATOM 1741 CE1 PHE A 117 -2.532 13.135 -0.726 1.00 0.00 C ATOM 1742 CE2 PHE A 117 -2.826 15.457 -1.391 1.00 0.00 C ATOM 1743 CZ PHE A 117 -3.160 14.380 -0.552 1.00 0.00 C ATOM 0 H PHE A 117 1.899 15.093 -4.242 1.00 0.00 H new ATOM 0 HA PHE A 117 1.131 13.350 -2.107 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -0.130 14.755 -4.273 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -0.589 13.067 -4.377 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.106 12.006 -1.882 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.592 16.126 -3.031 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.782 12.308 -0.078 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -3.313 16.412 -1.262 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.898 14.509 0.225 1.00 0.00 H new ATOM 1753 N GLY A 118 2.712 11.903 -4.423 1.00 0.00 N ATOM 1754 CA GLY A 118 3.178 10.637 -4.961 1.00 0.00 C ATOM 1755 C GLY A 118 2.261 10.136 -6.068 1.00 0.00 C ATOM 1756 O GLY A 118 1.863 8.975 -6.046 1.00 0.00 O ATOM 0 H GLY A 118 3.323 12.690 -4.644 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.190 10.755 -5.349 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.227 9.896 -4.163 1.00 0.00 H new ATOM 1760 N VAL A 119 1.911 11.000 -7.026 1.00 0.00 N ATOM 1761 CA VAL A 119 1.062 10.652 -8.167 1.00 0.00 C ATOM 1762 C VAL A 119 1.670 11.142 -9.486 1.00 0.00 C ATOM 1763 O VAL A 119 1.250 10.681 -10.542 1.00 0.00 O ATOM 1764 CB VAL A 119 -0.383 11.147 -7.945 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -1.058 10.328 -6.843 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -0.473 12.637 -7.582 1.00 0.00 C ATOM 0 H VAL A 119 2.214 11.974 -7.030 1.00 0.00 H new ATOM 0 HA VAL A 119 1.012 9.566 -8.244 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.895 11.013 -8.898 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.077 10.686 -6.695 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.081 9.278 -7.133 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.497 10.436 -5.914 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.518 12.915 -7.441 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.079 12.821 -6.660 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.045 13.234 -8.387 1.00 0.00 H new ATOM 1776 N TYR A 120 2.666 12.033 -9.461 1.00 0.00 N ATOM 1777 CA TYR A 120 3.446 12.381 -10.642 1.00 0.00 C ATOM 1778 C TYR A 120 4.358 11.191 -10.939 1.00 0.00 C ATOM 1779 O TYR A 120 5.244 10.861 -10.141 1.00 0.00 O ATOM 1780 CB TYR A 120 4.243 13.655 -10.358 1.00 0.00 C ATOM 1781 CG TYR A 120 5.049 14.248 -11.498 1.00 0.00 C ATOM 1782 CD1 TYR A 120 4.443 14.549 -12.734 1.00 0.00 C ATOM 1783 CD2 TYR A 120 6.386 14.625 -11.269 1.00 0.00 C ATOM 1784 CE1 TYR A 120 5.151 15.278 -13.708 1.00 0.00 C ATOM 1785 CE2 TYR A 120 7.111 15.320 -12.251 1.00 0.00 C ATOM 1786 CZ TYR A 120 6.487 15.676 -13.466 1.00 0.00 C ATOM 1787 OH TYR A 120 7.176 16.416 -14.382 1.00 0.00 O ATOM 0 H TYR A 120 2.951 12.531 -8.618 1.00 0.00 H new ATOM 0 HA TYR A 120 2.816 12.580 -11.509 1.00 0.00 H new ATOM 0 HB2 TYR A 120 3.546 14.416 -10.008 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.927 13.447 -9.535 1.00 0.00 H new ATOM 0 HD1 TYR A 120 3.434 14.220 -12.934 1.00 0.00 H new ATOM 0 HD2 TYR A 120 6.858 14.378 -10.330 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.673 15.534 -14.642 1.00 0.00 H new ATOM 0 HE2 TYR A 120 8.144 15.582 -12.077 1.00 0.00 H new ATOM 0 HH TYR A 120 7.582 17.190 -13.939 1.00 0.00 H new ATOM 1797 N ILE A 121 4.097 10.506 -12.050 1.00 0.00 N ATOM 1798 CA ILE A 121 4.811 9.300 -12.434 1.00 0.00 C ATOM 1799 C ILE A 121 6.146 9.749 -13.024 1.00 0.00 C ATOM 1800 O ILE A 121 6.189 10.346 -14.100 1.00 0.00 O ATOM 1801 CB ILE A 121 3.948 8.427 -13.377 1.00 0.00 C ATOM 1802 CG1 ILE A 121 2.625 8.009 -12.683 1.00 0.00 C ATOM 1803 CG2 ILE A 121 4.744 7.174 -13.778 1.00 0.00 C ATOM 1804 CD1 ILE A 121 1.626 7.260 -13.575 1.00 0.00 C ATOM 0 H ILE A 121 3.373 10.780 -12.715 1.00 0.00 H new ATOM 0 HA ILE A 121 5.014 8.649 -11.584 1.00 0.00 H new ATOM 0 HB ILE A 121 3.700 9.008 -14.265 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.866 7.379 -11.827 1.00 0.00 H new ATOM 0 HG13 ILE A 121 2.140 8.904 -12.294 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.140 6.556 -14.442 1.00 0.00 H new ATOM 0 HG22 ILE A 121 5.658 7.472 -14.292 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.999 6.604 -12.885 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.736 7.013 -12.996 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.347 7.891 -14.418 1.00 0.00 H new ATOM 0 HD13 ILE A 121 2.085 6.343 -13.945 1.00 0.00 H new ATOM 1816 N LYS A 122 7.237 9.445 -12.318 1.00 0.00 N ATOM 1817 CA LYS A 122 8.604 9.851 -12.647 1.00 0.00 C ATOM 1818 C LYS A 122 8.981 9.441 -14.071 1.00 0.00 C ATOM 1819 O LYS A 122 9.637 10.199 -14.782 1.00 0.00 O ATOM 1820 CB LYS A 122 9.553 9.218 -11.608 1.00 0.00 C ATOM 1821 CG LYS A 122 10.974 9.796 -11.674 1.00 0.00 C ATOM 1822 CD LYS A 122 11.891 9.246 -10.565 1.00 0.00 C ATOM 1823 CE LYS A 122 12.397 7.807 -10.764 1.00 0.00 C ATOM 1824 NZ LYS A 122 13.191 7.619 -12.002 1.00 0.00 N ATOM 0 H LYS A 122 7.190 8.886 -11.466 1.00 0.00 H new ATOM 0 HA LYS A 122 8.686 10.937 -12.609 1.00 0.00 H new ATOM 0 HB2 LYS A 122 9.147 9.375 -10.608 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.595 8.141 -11.769 1.00 0.00 H new ATOM 0 HG2 LYS A 122 11.410 9.568 -12.647 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.924 10.882 -11.594 1.00 0.00 H new ATOM 0 HD2 LYS A 122 12.755 9.905 -10.474 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.353 9.294 -9.618 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.006 7.524 -9.906 1.00 0.00 H new ATOM 0 HE3 LYS A 122 11.542 7.131 -10.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.042 7.061 -11.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 12.617 7.117 -12.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.472 8.547 -12.379 1.00 0.00 H new ATOM 1838 N GLU A 123 8.529 8.259 -14.495 1.00 0.00 N ATOM 1839 CA GLU A 123 8.913 7.657 -15.769 1.00 0.00 C ATOM 1840 C GLU A 123 8.124 8.233 -16.958 1.00 0.00 C ATOM 1841 O GLU A 123 8.429 7.897 -18.103 1.00 0.00 O ATOM 1842 CB GLU A 123 8.736 6.128 -15.683 1.00 0.00 C ATOM 1843 CG GLU A 123 9.527 5.472 -14.539 1.00 0.00 C ATOM 1844 CD GLU A 123 11.031 5.793 -14.597 1.00 0.00 C ATOM 1845 OE1 GLU A 123 11.787 5.072 -15.286 1.00 0.00 O ATOM 1846 OE2 GLU A 123 11.458 6.767 -13.937 1.00 0.00 O ATOM 0 H GLU A 123 7.878 7.688 -13.955 1.00 0.00 H new ATOM 0 HA GLU A 123 9.960 7.898 -15.952 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.677 5.901 -15.556 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.046 5.683 -16.628 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.124 5.809 -13.584 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.388 4.392 -14.580 1.00 0.00 H new ATOM 1853 N LEU A 124 7.121 9.088 -16.712 1.00 0.00 N ATOM 1854 CA LEU A 124 6.205 9.598 -17.740 1.00 0.00 C ATOM 1855 C LEU A 124 6.028 11.114 -17.675 1.00 0.00 C ATOM 1856 O LEU A 124 5.605 11.717 -18.662 1.00 0.00 O ATOM 1857 CB LEU A 124 4.787 9.045 -17.516 1.00 0.00 C ATOM 1858 CG LEU A 124 4.589 7.526 -17.456 1.00 0.00 C ATOM 1859 CD1 LEU A 124 3.123 7.293 -17.082 1.00 0.00 C ATOM 1860 CD2 LEU A 124 4.920 6.830 -18.779 1.00 0.00 C ATOM 0 H LEU A 124 6.921 9.449 -15.779 1.00 0.00 H new ATOM 0 HA LEU A 124 6.647 9.293 -18.689 1.00 0.00 H new ATOM 0 HB2 LEU A 124 4.413 9.464 -16.582 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.153 9.430 -18.315 1.00 0.00 H new ATOM 0 HG LEU A 124 5.271 7.098 -16.722 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.928 6.222 -17.026 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.917 7.751 -16.115 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.479 7.740 -17.839 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.761 5.757 -18.675 1.00 0.00 H new ATOM 0 HD22 LEU A 124 4.274 7.218 -19.566 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.962 7.019 -19.039 1.00 0.00 H new ATOM 1872 N ARG A 125 6.320 11.723 -16.519 1.00 0.00 N ATOM 1873 CA ARG A 125 5.976 13.107 -16.206 1.00 0.00 C ATOM 1874 C ARG A 125 4.473 13.325 -16.449 1.00 0.00 C ATOM 1875 O ARG A 125 4.069 14.339 -17.019 1.00 0.00 O ATOM 1876 CB ARG A 125 6.918 14.105 -16.907 1.00 0.00 C ATOM 1877 CG ARG A 125 8.357 13.983 -16.383 1.00 0.00 C ATOM 1878 CD ARG A 125 9.223 15.138 -16.898 1.00 0.00 C ATOM 1879 NE ARG A 125 10.585 15.089 -16.337 1.00 0.00 N ATOM 1880 CZ ARG A 125 10.977 15.591 -15.157 1.00 0.00 C ATOM 1881 NH1 ARG A 125 10.107 16.168 -14.329 1.00 0.00 N ATOM 1882 NH2 ARG A 125 12.257 15.511 -14.807 1.00 0.00 N ATOM 0 H ARG A 125 6.814 11.252 -15.761 1.00 0.00 H new ATOM 0 HA ARG A 125 6.143 13.310 -15.148 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.905 13.926 -17.982 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.557 15.121 -16.748 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.353 13.983 -15.293 1.00 0.00 H new ATOM 0 HG3 ARG A 125 8.785 13.032 -16.700 1.00 0.00 H new ATOM 0 HD2 ARG A 125 9.276 15.097 -17.986 1.00 0.00 H new ATOM 0 HD3 ARG A 125 8.756 16.088 -16.637 1.00 0.00 H new ATOM 0 HE ARG A 125 11.299 14.628 -16.901 1.00 0.00 H new ATOM 0 HH11 ARG A 125 9.123 16.234 -14.588 1.00 0.00 H new ATOM 0 HH12 ARG A 125 10.425 16.544 -13.436 1.00 0.00 H new ATOM 0 HH21 ARG A 125 12.931 15.071 -15.434 1.00 0.00 H new ATOM 0 HH22 ARG A 125 12.566 15.890 -13.912 1.00 0.00 H new ATOM 1896 N LEU A 126 3.646 12.355 -16.030 1.00 0.00 N ATOM 1897 CA LEU A 126 2.194 12.358 -16.191 1.00 0.00 C ATOM 1898 C LEU A 126 1.577 11.918 -14.861 1.00 0.00 C ATOM 1899 O LEU A 126 2.234 11.221 -14.087 1.00 0.00 O ATOM 1900 CB LEU A 126 1.836 11.399 -17.342 1.00 0.00 C ATOM 1901 CG LEU A 126 0.369 11.440 -17.810 1.00 0.00 C ATOM 1902 CD1 LEU A 126 -0.026 12.823 -18.349 1.00 0.00 C ATOM 1903 CD2 LEU A 126 0.171 10.390 -18.909 1.00 0.00 C ATOM 0 H LEU A 126 3.987 11.520 -15.554 1.00 0.00 H new ATOM 0 HA LEU A 126 1.806 13.345 -16.442 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.477 11.627 -18.194 1.00 0.00 H new ATOM 0 HB3 LEU A 126 2.071 10.381 -17.030 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.267 11.228 -16.951 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.068 12.805 -18.667 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.101 13.569 -17.565 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.608 13.077 -19.198 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.865 10.410 -19.249 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.832 10.611 -19.747 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.405 9.401 -18.514 1.00 0.00 H new ATOM 1915 N LEU A 127 0.346 12.339 -14.564 1.00 0.00 N ATOM 1916 CA LEU A 127 -0.302 12.035 -13.288 1.00 0.00 C ATOM 1917 C LEU A 127 -0.962 10.660 -13.332 1.00 0.00 C ATOM 1918 O LEU A 127 -1.573 10.290 -14.335 1.00 0.00 O ATOM 1919 CB LEU A 127 -1.378 13.084 -12.961 1.00 0.00 C ATOM 1920 CG LEU A 127 -0.815 14.474 -12.629 1.00 0.00 C ATOM 1921 CD1 LEU A 127 -1.932 15.521 -12.653 1.00 0.00 C ATOM 1922 CD2 LEU A 127 -0.113 14.515 -11.267 1.00 0.00 C ATOM 0 H LEU A 127 -0.226 12.897 -15.198 1.00 0.00 H new ATOM 0 HA LEU A 127 0.469 12.048 -12.518 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.056 13.171 -13.810 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.969 12.732 -12.116 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.072 14.700 -13.394 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.517 16.501 -12.416 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.384 15.548 -13.645 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.691 15.260 -11.916 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.266 15.520 -11.083 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.822 14.245 -10.484 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.717 13.808 -11.264 1.00 0.00 H new ATOM 1934 N ALA A 128 -0.884 9.935 -12.218 1.00 0.00 N ATOM 1935 CA ALA A 128 -1.620 8.706 -11.978 1.00 0.00 C ATOM 1936 C ALA A 128 -3.118 9.008 -11.886 1.00 0.00 C ATOM 1937 O ALA A 128 -3.513 10.001 -11.271 1.00 0.00 O ATOM 1938 CB ALA A 128 -1.143 8.097 -10.650 1.00 0.00 C ATOM 0 H ALA A 128 -0.286 10.200 -11.435 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.446 8.008 -12.797 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.688 7.173 -10.457 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.076 7.883 -10.710 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.327 8.802 -9.840 1.00 0.00 H new ATOM 1944 N ARG A 129 -3.960 8.132 -12.442 1.00 0.00 N ATOM 1945 CA ARG A 129 -5.408 8.181 -12.224 1.00 0.00 C ATOM 1946 C ARG A 129 -5.598 7.806 -10.752 1.00 0.00 C ATOM 1947 O ARG A 129 -5.351 6.656 -10.391 1.00 0.00 O ATOM 1948 CB ARG A 129 -6.117 7.189 -13.164 1.00 0.00 C ATOM 1949 CG ARG A 129 -6.058 7.606 -14.643 1.00 0.00 C ATOM 1950 CD ARG A 129 -6.630 6.522 -15.566 1.00 0.00 C ATOM 1951 NE ARG A 129 -6.688 6.963 -16.974 1.00 0.00 N ATOM 1952 CZ ARG A 129 -5.709 6.903 -17.889 1.00 0.00 C ATOM 1953 NH1 ARG A 129 -4.496 6.460 -17.573 1.00 0.00 N ATOM 1954 NH2 ARG A 129 -5.947 7.306 -19.134 1.00 0.00 N ATOM 0 H ARG A 129 -3.659 7.373 -13.053 1.00 0.00 H new ATOM 0 HA ARG A 129 -5.836 9.160 -12.439 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.662 6.205 -13.053 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.160 7.094 -12.862 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.616 8.532 -14.782 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -5.024 7.812 -14.921 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.016 5.624 -15.493 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.631 6.252 -15.230 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.575 7.359 -17.287 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.296 6.158 -16.620 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -3.766 6.422 -18.284 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.870 7.658 -19.388 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -5.207 7.263 -19.834 1.00 0.00 H new ATOM 1968 N SER A 130 -5.977 8.749 -9.892 1.00 0.00 N ATOM 1969 CA SER A 130 -5.959 8.550 -8.445 1.00 0.00 C ATOM 1970 C SER A 130 -6.973 9.468 -7.752 1.00 0.00 C ATOM 1971 O SER A 130 -7.470 10.419 -8.360 1.00 0.00 O ATOM 1972 CB SER A 130 -4.513 8.799 -7.967 1.00 0.00 C ATOM 1973 OG SER A 130 -3.901 9.941 -8.539 1.00 0.00 O ATOM 0 H SER A 130 -6.305 9.671 -10.178 1.00 0.00 H new ATOM 0 HA SER A 130 -6.258 7.534 -8.186 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.514 8.906 -6.882 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.909 7.922 -8.200 1.00 0.00 H new ATOM 0 HG SER A 130 -3.740 9.783 -9.493 1.00 0.00 H new ATOM 1979 N VAL A 131 -7.300 9.204 -6.483 1.00 0.00 N ATOM 1980 CA VAL A 131 -8.257 10.016 -5.724 1.00 0.00 C ATOM 1981 C VAL A 131 -7.794 10.146 -4.280 1.00 0.00 C ATOM 1982 O VAL A 131 -7.123 9.260 -3.742 1.00 0.00 O ATOM 1983 CB VAL A 131 -9.707 9.464 -5.766 1.00 0.00 C ATOM 1984 CG1 VAL A 131 -10.438 9.758 -7.081 1.00 0.00 C ATOM 1985 CG2 VAL A 131 -9.784 7.971 -5.419 1.00 0.00 C ATOM 0 H VAL A 131 -6.910 8.424 -5.954 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.284 10.994 -6.204 1.00 0.00 H new ATOM 0 HB VAL A 131 -10.233 10.013 -4.985 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -11.445 9.343 -7.038 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.496 10.836 -7.232 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.893 9.305 -7.909 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -10.822 7.640 -5.464 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -9.190 7.400 -6.133 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.396 7.811 -4.413 1.00 0.00 H new ATOM 1995 N PHE A 132 -8.215 11.241 -3.648 1.00 0.00 N ATOM 1996 CA PHE A 132 -7.922 11.550 -2.256 1.00 0.00 C ATOM 1997 C PHE A 132 -9.155 12.166 -1.609 1.00 0.00 C ATOM 1998 O PHE A 132 -9.981 12.765 -2.301 1.00 0.00 O ATOM 1999 CB PHE A 132 -6.733 12.519 -2.184 1.00 0.00 C ATOM 2000 CG PHE A 132 -5.475 11.950 -2.805 1.00 0.00 C ATOM 2001 CD1 PHE A 132 -4.675 11.068 -2.058 1.00 0.00 C ATOM 2002 CD2 PHE A 132 -5.152 12.227 -4.148 1.00 0.00 C ATOM 2003 CE1 PHE A 132 -3.549 10.471 -2.649 1.00 0.00 C ATOM 2004 CE2 PHE A 132 -4.030 11.620 -4.740 1.00 0.00 C ATOM 2005 CZ PHE A 132 -3.229 10.743 -3.987 1.00 0.00 C ATOM 0 H PHE A 132 -8.784 11.954 -4.105 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.660 10.638 -1.719 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.995 13.447 -2.691 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -6.537 12.770 -1.142 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.926 10.849 -1.031 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.766 12.905 -4.723 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.929 9.801 -2.072 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.784 11.827 -5.771 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.366 10.278 -4.440 1.00 0.00 H new ATOM 2015 N VAL A 133 -9.253 12.069 -0.284 1.00 0.00 N ATOM 2016 CA VAL A 133 -10.272 12.736 0.519 1.00 0.00 C ATOM 2017 C VAL A 133 -9.532 13.413 1.665 1.00 0.00 C ATOM 2018 O VAL A 133 -8.549 12.871 2.178 1.00 0.00 O ATOM 2019 CB VAL A 133 -11.358 11.744 0.986 1.00 0.00 C ATOM 2020 CG1 VAL A 133 -12.499 12.430 1.756 1.00 0.00 C ATOM 2021 CG2 VAL A 133 -11.979 11.016 -0.211 1.00 0.00 C ATOM 0 H VAL A 133 -8.608 11.509 0.274 1.00 0.00 H new ATOM 0 HA VAL A 133 -10.820 13.483 -0.056 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.852 11.044 1.651 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -13.233 11.684 2.060 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -12.096 12.923 2.641 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.978 13.170 1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -12.742 10.322 0.141 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -12.433 11.744 -0.884 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.204 10.464 -0.743 1.00 0.00 H new ATOM 2031 N LEU A 134 -9.997 14.596 2.056 1.00 0.00 N ATOM 2032 CA LEU A 134 -9.331 15.510 2.965 1.00 0.00 C ATOM 2033 C LEU A 134 -10.370 16.017 3.955 1.00 0.00 C ATOM 2034 O LEU A 134 -11.421 16.519 3.552 1.00 0.00 O ATOM 2035 CB LEU A 134 -8.755 16.692 2.160 1.00 0.00 C ATOM 2036 CG LEU A 134 -7.636 16.306 1.172 1.00 0.00 C ATOM 2037 CD1 LEU A 134 -7.440 17.400 0.119 1.00 0.00 C ATOM 2038 CD2 LEU A 134 -6.324 16.039 1.913 1.00 0.00 C ATOM 0 H LEU A 134 -10.893 14.957 1.729 1.00 0.00 H new ATOM 0 HA LEU A 134 -8.517 15.012 3.493 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -9.565 17.167 1.605 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.367 17.435 2.857 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.937 15.389 0.665 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.646 17.106 -0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -8.367 17.540 -0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -7.168 18.334 0.611 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.549 15.768 1.195 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.022 16.937 2.452 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.465 15.221 2.620 1.00 0.00 H new ATOM 2050 N ASP A 135 -10.080 15.877 5.243 1.00 0.00 N ATOM 2051 CA ASP A 135 -10.858 16.484 6.317 1.00 0.00 C ATOM 2052 C ASP A 135 -10.609 17.998 6.323 1.00 0.00 C ATOM 2053 O ASP A 135 -9.642 18.473 5.728 1.00 0.00 O ATOM 2054 CB ASP A 135 -10.451 15.845 7.652 1.00 0.00 C ATOM 2055 CG ASP A 135 -11.137 16.534 8.834 1.00 0.00 C ATOM 2056 OD1 ASP A 135 -12.384 16.523 8.904 1.00 0.00 O ATOM 2057 OD2 ASP A 135 -10.418 17.166 9.637 1.00 0.00 O ATOM 0 H ASP A 135 -9.286 15.330 5.576 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.924 16.313 6.165 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.712 14.787 7.645 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -9.369 15.906 7.771 1.00 0.00 H new ATOM 2062 N GLU A 136 -11.436 18.771 7.027 1.00 0.00 N ATOM 2063 CA GLU A 136 -11.260 20.213 7.187 1.00 0.00 C ATOM 2064 C GLU A 136 -9.945 20.578 7.911 1.00 0.00 C ATOM 2065 O GLU A 136 -9.486 21.714 7.804 1.00 0.00 O ATOM 2066 CB GLU A 136 -12.490 20.811 7.896 1.00 0.00 C ATOM 2067 CG GLU A 136 -13.735 20.723 6.993 1.00 0.00 C ATOM 2068 CD GLU A 136 -15.030 21.329 7.572 1.00 0.00 C ATOM 2069 OE1 GLU A 136 -15.056 21.800 8.733 1.00 0.00 O ATOM 2070 OE2 GLU A 136 -16.050 21.326 6.843 1.00 0.00 O ATOM 0 H GLU A 136 -12.258 18.407 7.509 1.00 0.00 H new ATOM 0 HA GLU A 136 -11.178 20.652 6.193 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -12.673 20.278 8.829 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -12.296 21.852 8.156 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -13.513 21.223 6.050 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -13.919 19.674 6.762 1.00 0.00 H new ATOM 2077 N ASN A 137 -9.289 19.641 8.612 1.00 0.00 N ATOM 2078 CA ASN A 137 -7.935 19.852 9.145 1.00 0.00 C ATOM 2079 C ASN A 137 -6.856 19.705 8.064 1.00 0.00 C ATOM 2080 O ASN A 137 -5.693 20.025 8.316 1.00 0.00 O ATOM 2081 CB ASN A 137 -7.633 18.873 10.294 1.00 0.00 C ATOM 2082 CG ASN A 137 -8.375 19.242 11.573 1.00 0.00 C ATOM 2083 OD1 ASN A 137 -7.888 20.025 12.385 1.00 0.00 O ATOM 2084 ND2 ASN A 137 -9.561 18.699 11.778 1.00 0.00 N ATOM 0 H ASN A 137 -9.679 18.723 8.824 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.910 20.875 9.520 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.912 17.864 9.992 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.560 18.863 10.488 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -10.088 18.928 12.621 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -9.950 18.051 11.093 1.00 0.00 H new ATOM 2091 N GLY A 138 -7.187 19.195 6.875 1.00 0.00 N ATOM 2092 CA GLY A 138 -6.222 18.810 5.848 1.00 0.00 C ATOM 2093 C GLY A 138 -5.557 17.466 6.140 1.00 0.00 C ATOM 2094 O GLY A 138 -4.488 17.181 5.598 1.00 0.00 O ATOM 0 H GLY A 138 -8.155 19.036 6.596 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.725 18.760 4.882 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.455 19.581 5.768 1.00 0.00 H new ATOM 2098 N LYS A 139 -6.159 16.642 7.005 1.00 0.00 N ATOM 2099 CA LYS A 139 -5.721 15.264 7.191 1.00 0.00 C ATOM 2100 C LYS A 139 -6.306 14.461 6.043 1.00 0.00 C ATOM 2101 O LYS A 139 -7.463 14.673 5.677 1.00 0.00 O ATOM 2102 CB LYS A 139 -6.200 14.688 8.530 1.00 0.00 C ATOM 2103 CG LYS A 139 -5.497 15.351 9.722 1.00 0.00 C ATOM 2104 CD LYS A 139 -5.918 14.673 11.032 1.00 0.00 C ATOM 2105 CE LYS A 139 -5.224 15.334 12.232 1.00 0.00 C ATOM 2106 NZ LYS A 139 -5.604 14.698 13.519 1.00 0.00 N ATOM 0 H LYS A 139 -6.953 16.911 7.586 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.632 15.219 7.203 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -7.277 14.827 8.621 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.014 13.614 8.550 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -4.416 15.282 9.600 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.747 16.411 9.757 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.000 14.738 11.150 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -5.664 13.614 10.997 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.143 15.273 12.104 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.482 16.393 12.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -5.112 15.176 14.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -6.632 14.778 13.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -5.334 13.694 13.503 1.00 0.00 H new ATOM 2120 N VAL A 140 -5.530 13.544 5.486 1.00 0.00 N ATOM 2121 CA VAL A 140 -5.999 12.624 4.466 1.00 0.00 C ATOM 2122 C VAL A 140 -6.925 11.612 5.146 1.00 0.00 C ATOM 2123 O VAL A 140 -6.598 11.065 6.201 1.00 0.00 O ATOM 2124 CB VAL A 140 -4.783 11.986 3.771 1.00 0.00 C ATOM 2125 CG1 VAL A 140 -5.188 10.990 2.675 1.00 0.00 C ATOM 2126 CG2 VAL A 140 -3.907 13.077 3.133 1.00 0.00 C ATOM 0 H VAL A 140 -4.548 13.418 5.733 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.571 13.121 3.683 1.00 0.00 H new ATOM 0 HB VAL A 140 -4.232 11.446 4.541 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.293 10.569 2.217 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.782 10.188 3.113 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.777 11.504 1.915 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.049 12.615 2.644 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.491 13.628 2.396 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.558 13.762 3.906 1.00 0.00 H new ATOM 2136 N VAL A 141 -8.072 11.355 4.522 1.00 0.00 N ATOM 2137 CA VAL A 141 -9.152 10.511 5.036 1.00 0.00 C ATOM 2138 C VAL A 141 -9.230 9.227 4.203 1.00 0.00 C ATOM 2139 O VAL A 141 -9.599 8.171 4.715 1.00 0.00 O ATOM 2140 CB VAL A 141 -10.477 11.304 4.968 1.00 0.00 C ATOM 2141 CG1 VAL A 141 -11.671 10.552 5.573 1.00 0.00 C ATOM 2142 CG2 VAL A 141 -10.360 12.666 5.666 1.00 0.00 C ATOM 0 H VAL A 141 -8.285 11.746 3.604 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.964 10.233 6.073 1.00 0.00 H new ATOM 0 HB VAL A 141 -10.663 11.442 3.903 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.567 11.167 5.491 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -11.822 9.616 5.035 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -11.472 10.338 6.623 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.311 13.193 5.597 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.103 12.517 6.715 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.582 13.257 5.183 1.00 0.00 H new ATOM 2152 N TYR A 142 -8.838 9.307 2.930 1.00 0.00 N ATOM 2153 CA TYR A 142 -8.740 8.193 2.004 1.00 0.00 C ATOM 2154 C TYR A 142 -7.713 8.586 0.947 1.00 0.00 C ATOM 2155 O TYR A 142 -7.630 9.766 0.589 1.00 0.00 O ATOM 2156 CB TYR A 142 -10.116 7.938 1.382 1.00 0.00 C ATOM 2157 CG TYR A 142 -10.153 6.793 0.395 1.00 0.00 C ATOM 2158 CD1 TYR A 142 -10.381 5.481 0.851 1.00 0.00 C ATOM 2159 CD2 TYR A 142 -9.939 7.040 -0.974 1.00 0.00 C ATOM 2160 CE1 TYR A 142 -10.390 4.410 -0.058 1.00 0.00 C ATOM 2161 CE2 TYR A 142 -9.961 5.974 -1.888 1.00 0.00 C ATOM 2162 CZ TYR A 142 -10.168 4.653 -1.431 1.00 0.00 C ATOM 2163 OH TYR A 142 -10.136 3.612 -2.306 1.00 0.00 O ATOM 0 H TYR A 142 -8.569 10.194 2.504 1.00 0.00 H new ATOM 0 HA TYR A 142 -8.426 7.273 2.498 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -10.830 7.737 2.180 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -10.448 8.846 0.879 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.549 5.297 1.902 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.758 8.047 -1.321 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -10.566 3.404 0.292 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -9.820 6.164 -2.942 1.00 0.00 H new ATOM 0 HH TYR A 142 -10.717 2.893 -1.980 1.00 0.00 H new ATOM 2173 N ALA A 143 -6.957 7.613 0.443 1.00 0.00 N ATOM 2174 CA ALA A 143 -6.041 7.779 -0.677 1.00 0.00 C ATOM 2175 C ALA A 143 -6.067 6.499 -1.519 1.00 0.00 C ATOM 2176 O ALA A 143 -6.151 5.397 -0.971 1.00 0.00 O ATOM 2177 CB ALA A 143 -4.631 8.048 -0.139 1.00 0.00 C ATOM 0 H ALA A 143 -6.967 6.663 0.814 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.340 8.623 -1.299 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -3.941 8.173 -0.973 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.639 8.956 0.465 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -4.309 7.207 0.475 1.00 0.00 H new ATOM 2183 N GLU A 144 -5.968 6.642 -2.839 1.00 0.00 N ATOM 2184 CA GLU A 144 -5.932 5.558 -3.816 1.00 0.00 C ATOM 2185 C GLU A 144 -5.098 6.047 -4.999 1.00 0.00 C ATOM 2186 O GLU A 144 -5.142 7.228 -5.345 1.00 0.00 O ATOM 2187 CB GLU A 144 -7.374 5.213 -4.228 1.00 0.00 C ATOM 2188 CG GLU A 144 -7.561 4.319 -5.463 1.00 0.00 C ATOM 2189 CD GLU A 144 -7.007 2.902 -5.277 1.00 0.00 C ATOM 2190 OE1 GLU A 144 -5.773 2.728 -5.401 1.00 0.00 O ATOM 2191 OE2 GLU A 144 -7.812 1.973 -5.035 1.00 0.00 O ATOM 0 H GLU A 144 -5.908 7.561 -3.276 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.482 4.651 -3.413 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -7.858 4.725 -3.382 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.907 6.147 -4.405 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -8.623 4.258 -5.701 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -7.069 4.784 -6.317 1.00 0.00 H new ATOM 2198 N TYR A 145 -4.374 5.122 -5.629 1.00 0.00 N ATOM 2199 CA TYR A 145 -3.344 5.386 -6.629 1.00 0.00 C ATOM 2200 C TYR A 145 -3.550 4.568 -7.910 1.00 0.00 C ATOM 2201 O TYR A 145 -2.962 4.912 -8.930 1.00 0.00 O ATOM 2202 CB TYR A 145 -1.972 5.071 -6.012 1.00 0.00 C ATOM 2203 CG TYR A 145 -1.618 5.942 -4.820 1.00 0.00 C ATOM 2204 CD1 TYR A 145 -2.147 5.658 -3.544 1.00 0.00 C ATOM 2205 CD2 TYR A 145 -0.776 7.056 -4.995 1.00 0.00 C ATOM 2206 CE1 TYR A 145 -1.869 6.500 -2.455 1.00 0.00 C ATOM 2207 CE2 TYR A 145 -0.476 7.889 -3.906 1.00 0.00 C ATOM 2208 CZ TYR A 145 -1.036 7.626 -2.640 1.00 0.00 C ATOM 2209 OH TYR A 145 -0.744 8.451 -1.603 1.00 0.00 O ATOM 0 H TYR A 145 -4.496 4.126 -5.447 1.00 0.00 H new ATOM 0 HA TYR A 145 -3.404 6.436 -6.916 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.955 4.026 -5.703 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.205 5.190 -6.777 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.770 4.787 -3.403 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.360 7.270 -5.968 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -2.289 6.288 -1.483 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.185 8.733 -4.039 1.00 0.00 H new ATOM 0 HH TYR A 145 -0.837 7.961 -0.759 1.00 0.00 H new ATOM 2219 N VAL A 146 -4.397 3.533 -7.842 1.00 0.00 N ATOM 2220 CA VAL A 146 -4.720 2.538 -8.863 1.00 0.00 C ATOM 2221 C VAL A 146 -3.475 1.894 -9.492 1.00 0.00 C ATOM 2222 O VAL A 146 -2.769 2.482 -10.311 1.00 0.00 O ATOM 2223 CB VAL A 146 -5.727 3.081 -9.896 1.00 0.00 C ATOM 2224 CG1 VAL A 146 -6.315 1.911 -10.700 1.00 0.00 C ATOM 2225 CG2 VAL A 146 -6.903 3.813 -9.230 1.00 0.00 C ATOM 0 H VAL A 146 -4.922 3.358 -6.986 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.225 1.718 -8.354 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.185 3.780 -10.532 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -7.027 2.293 -11.431 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.512 1.385 -11.217 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -6.823 1.224 -10.024 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.586 4.178 -9.997 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -7.432 3.126 -8.570 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.526 4.655 -8.650 1.00 0.00 H new ATOM 2235 N SER A 147 -3.225 0.639 -9.114 1.00 0.00 N ATOM 2236 CA SER A 147 -2.054 -0.124 -9.532 1.00 0.00 C ATOM 2237 C SER A 147 -1.959 -0.280 -11.054 1.00 0.00 C ATOM 2238 O SER A 147 -0.852 -0.363 -11.584 1.00 0.00 O ATOM 2239 CB SER A 147 -2.075 -1.494 -8.843 1.00 0.00 C ATOM 2240 OG SER A 147 -2.353 -1.354 -7.455 1.00 0.00 O ATOM 0 H SER A 147 -3.846 0.116 -8.496 1.00 0.00 H new ATOM 0 HA SER A 147 -1.166 0.431 -9.229 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.829 -2.129 -9.308 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.114 -1.990 -8.978 1.00 0.00 H new ATOM 0 HG SER A 147 -2.364 -2.238 -7.033 1.00 0.00 H new ATOM 2246 N GLU A 148 -3.085 -0.281 -11.770 1.00 0.00 N ATOM 2247 CA GLU A 148 -3.105 -0.236 -13.225 1.00 0.00 C ATOM 2248 C GLU A 148 -3.235 1.233 -13.632 1.00 0.00 C ATOM 2249 O GLU A 148 -4.315 1.807 -13.500 1.00 0.00 O ATOM 2250 CB GLU A 148 -4.257 -1.083 -13.794 1.00 0.00 C ATOM 2251 CG GLU A 148 -4.038 -2.599 -13.663 1.00 0.00 C ATOM 2252 CD GLU A 148 -4.153 -3.125 -12.218 1.00 0.00 C ATOM 2253 OE1 GLU A 148 -5.212 -2.938 -11.577 1.00 0.00 O ATOM 2254 OE2 GLU A 148 -3.204 -3.780 -11.732 1.00 0.00 O ATOM 0 H GLU A 148 -4.013 -0.313 -11.349 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.187 -0.660 -13.632 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -5.181 -0.813 -13.282 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -4.392 -0.835 -14.847 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.767 -3.117 -14.287 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.051 -2.849 -14.052 1.00 0.00 H new ATOM 2261 N ALA A 149 -2.154 1.850 -14.125 1.00 0.00 N ATOM 2262 CA ALA A 149 -2.150 3.271 -14.486 1.00 0.00 C ATOM 2263 C ALA A 149 -3.238 3.623 -15.506 1.00 0.00 C ATOM 2264 O ALA A 149 -3.719 4.756 -15.532 1.00 0.00 O ATOM 2265 CB ALA A 149 -0.792 3.663 -15.079 1.00 0.00 C ATOM 0 H ALA A 149 -1.263 1.380 -14.284 1.00 0.00 H new ATOM 0 HA ALA A 149 -2.347 3.822 -13.567 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -0.802 4.720 -15.343 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -0.008 3.480 -14.345 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -0.599 3.068 -15.972 1.00 0.00 H new ATOM 2271 N THR A 150 -3.599 2.671 -16.367 1.00 0.00 N ATOM 2272 CA THR A 150 -4.568 2.803 -17.446 1.00 0.00 C ATOM 2273 C THR A 150 -6.022 2.850 -16.943 1.00 0.00 C ATOM 2274 O THR A 150 -6.927 3.191 -17.707 1.00 0.00 O ATOM 2275 CB THR A 150 -4.352 1.596 -18.381 1.00 0.00 C ATOM 2276 OG1 THR A 150 -4.255 0.399 -17.626 1.00 0.00 O ATOM 2277 CG2 THR A 150 -3.038 1.707 -19.160 1.00 0.00 C ATOM 0 H THR A 150 -3.197 1.734 -16.324 1.00 0.00 H new ATOM 0 HA THR A 150 -4.412 3.749 -17.964 1.00 0.00 H new ATOM 0 HB THR A 150 -5.203 1.584 -19.063 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.054 -0.149 -17.777 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.924 0.837 -19.807 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.051 2.612 -19.768 1.00 0.00 H new ATOM 0 HG23 THR A 150 -2.203 1.751 -18.461 1.00 0.00 H new ATOM 2285 N ASN A 151 -6.260 2.501 -15.675 1.00 0.00 N ATOM 2286 CA ASN A 151 -7.579 2.281 -15.088 1.00 0.00 C ATOM 2287 C ASN A 151 -7.892 3.410 -14.104 1.00 0.00 C ATOM 2288 O ASN A 151 -6.974 4.050 -13.593 1.00 0.00 O ATOM 2289 CB ASN A 151 -7.537 0.912 -14.395 1.00 0.00 C ATOM 2290 CG ASN A 151 -8.798 0.571 -13.617 1.00 0.00 C ATOM 2291 OD1 ASN A 151 -9.912 0.870 -14.036 1.00 0.00 O ATOM 2292 ND2 ASN A 151 -8.629 -0.064 -12.470 1.00 0.00 N ATOM 0 H ASN A 151 -5.505 2.359 -15.004 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.368 2.285 -15.840 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.367 0.141 -15.147 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -6.685 0.887 -13.715 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -9.439 -0.320 -11.905 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -7.689 -0.298 -12.150 1.00 0.00 H new ATOM 2299 N HIS A 152 -9.172 3.672 -13.830 1.00 0.00 N ATOM 2300 CA HIS A 152 -9.602 4.782 -12.980 1.00 0.00 C ATOM 2301 C HIS A 152 -10.086 4.251 -11.623 1.00 0.00 C ATOM 2302 O HIS A 152 -10.554 3.111 -11.545 1.00 0.00 O ATOM 2303 CB HIS A 152 -10.688 5.613 -13.691 1.00 0.00 C ATOM 2304 CG HIS A 152 -12.008 4.906 -13.884 1.00 0.00 C ATOM 2305 ND1 HIS A 152 -13.048 4.868 -12.980 1.00 0.00 N ATOM 2306 CD2 HIS A 152 -12.405 4.193 -14.984 1.00 0.00 C ATOM 2307 CE1 HIS A 152 -14.041 4.141 -13.518 1.00 0.00 C ATOM 2308 NE2 HIS A 152 -13.699 3.708 -14.747 1.00 0.00 N ATOM 0 H HIS A 152 -9.944 3.115 -14.195 1.00 0.00 H new ATOM 0 HA HIS A 152 -8.755 5.442 -12.795 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -10.861 6.524 -13.117 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -10.310 5.918 -14.667 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -13.061 5.314 -12.063 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -11.822 4.032 -15.879 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -14.983 3.932 -13.033 1.00 0.00 H new ATOM 2316 N PRO A 153 -10.008 5.059 -10.550 1.00 0.00 N ATOM 2317 CA PRO A 153 -10.611 4.715 -9.270 1.00 0.00 C ATOM 2318 C PRO A 153 -12.140 4.729 -9.404 1.00 0.00 C ATOM 2319 O PRO A 153 -12.691 5.482 -10.216 1.00 0.00 O ATOM 2320 CB PRO A 153 -10.106 5.767 -8.281 1.00 0.00 C ATOM 2321 CG PRO A 153 -9.786 6.975 -9.158 1.00 0.00 C ATOM 2322 CD PRO A 153 -9.364 6.363 -10.488 1.00 0.00 C ATOM 0 HA PRO A 153 -10.341 3.716 -8.928 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -10.861 6.006 -7.532 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -9.224 5.419 -7.744 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.654 7.625 -9.275 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -8.989 7.581 -8.727 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.674 6.992 -11.323 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -8.280 6.266 -10.547 1.00 0.00 H new ATOM 2330 N ASN A 154 -12.841 3.924 -8.600 1.00 0.00 N ATOM 2331 CA ASN A 154 -14.295 4.001 -8.514 1.00 0.00 C ATOM 2332 C ASN A 154 -14.626 5.142 -7.555 1.00 0.00 C ATOM 2333 O ASN A 154 -14.241 5.077 -6.387 1.00 0.00 O ATOM 2334 CB ASN A 154 -14.885 2.668 -8.022 1.00 0.00 C ATOM 2335 CG ASN A 154 -16.403 2.725 -7.840 1.00 0.00 C ATOM 2336 OD1 ASN A 154 -17.053 3.719 -8.144 1.00 0.00 O ATOM 2337 ND2 ASN A 154 -17.005 1.666 -7.330 1.00 0.00 N ATOM 0 H ASN A 154 -12.421 3.213 -8.001 1.00 0.00 H new ATOM 0 HA ASN A 154 -14.732 4.191 -9.494 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.638 1.881 -8.735 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.420 2.397 -7.074 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -18.015 1.673 -7.188 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.460 0.841 -7.079 1.00 0.00 H new ATOM 2344 N TYR A 155 -15.339 6.162 -8.039 1.00 0.00 N ATOM 2345 CA TYR A 155 -15.762 7.340 -7.288 1.00 0.00 C ATOM 2346 C TYR A 155 -16.529 6.987 -6.007 1.00 0.00 C ATOM 2347 O TYR A 155 -16.517 7.769 -5.057 1.00 0.00 O ATOM 2348 CB TYR A 155 -16.624 8.233 -8.197 1.00 0.00 C ATOM 2349 CG TYR A 155 -17.924 7.583 -8.641 1.00 0.00 C ATOM 2350 CD1 TYR A 155 -17.968 6.792 -9.806 1.00 0.00 C ATOM 2351 CD2 TYR A 155 -19.077 7.716 -7.845 1.00 0.00 C ATOM 2352 CE1 TYR A 155 -19.147 6.108 -10.153 1.00 0.00 C ATOM 2353 CE2 TYR A 155 -20.265 7.053 -8.196 1.00 0.00 C ATOM 2354 CZ TYR A 155 -20.302 6.233 -9.347 1.00 0.00 C ATOM 2355 OH TYR A 155 -21.454 5.581 -9.670 1.00 0.00 O ATOM 0 H TYR A 155 -15.650 6.187 -9.010 1.00 0.00 H new ATOM 0 HA TYR A 155 -14.864 7.872 -6.973 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -16.853 9.159 -7.669 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -16.044 8.504 -9.079 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -17.094 6.711 -10.435 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -19.048 8.332 -6.958 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -19.170 5.487 -11.036 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -21.149 7.170 -7.587 1.00 0.00 H new ATOM 0 HH TYR A 155 -22.142 5.783 -9.002 1.00 0.00 H new ATOM 2365 N GLU A 156 -17.176 5.819 -5.948 1.00 0.00 N ATOM 2366 CA GLU A 156 -17.905 5.393 -4.758 1.00 0.00 C ATOM 2367 C GLU A 156 -16.970 5.279 -3.548 1.00 0.00 C ATOM 2368 O GLU A 156 -17.382 5.603 -2.436 1.00 0.00 O ATOM 2369 CB GLU A 156 -18.611 4.051 -4.992 1.00 0.00 C ATOM 2370 CG GLU A 156 -19.726 4.133 -6.044 1.00 0.00 C ATOM 2371 CD GLU A 156 -20.400 2.766 -6.254 1.00 0.00 C ATOM 2372 OE1 GLU A 156 -19.767 1.850 -6.827 1.00 0.00 O ATOM 2373 OE2 GLU A 156 -21.575 2.595 -5.853 1.00 0.00 O ATOM 0 H GLU A 156 -17.207 5.151 -6.718 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.657 6.154 -4.551 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.876 3.311 -5.307 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.033 3.700 -4.050 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.471 4.864 -5.730 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.312 4.485 -6.989 1.00 0.00 H new ATOM 2380 N LYS A 157 -15.715 4.848 -3.740 1.00 0.00 N ATOM 2381 CA LYS A 157 -14.804 4.608 -2.618 1.00 0.00 C ATOM 2382 C LYS A 157 -14.498 5.907 -1.851 1.00 0.00 C ATOM 2383 O LYS A 157 -14.745 5.943 -0.642 1.00 0.00 O ATOM 2384 CB LYS A 157 -13.537 3.844 -3.056 1.00 0.00 C ATOM 2385 CG LYS A 157 -13.864 2.511 -3.759 1.00 0.00 C ATOM 2386 CD LYS A 157 -12.720 1.486 -3.685 1.00 0.00 C ATOM 2387 CE LYS A 157 -11.506 1.871 -4.545 1.00 0.00 C ATOM 2388 NZ LYS A 157 -10.301 1.086 -4.175 1.00 0.00 N ATOM 0 H LYS A 157 -15.312 4.660 -4.658 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.314 3.952 -1.912 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -12.953 4.472 -3.729 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -12.915 3.647 -2.183 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -14.758 2.080 -3.308 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -14.098 2.708 -4.805 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -12.403 1.379 -2.648 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -13.091 0.513 -4.007 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -11.738 1.707 -5.597 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -11.298 2.934 -4.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -9.456 1.534 -4.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -10.211 1.055 -3.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -10.391 0.118 -4.543 1.00 0.00 H new ATOM 2402 N PRO A 158 -14.042 7.001 -2.494 1.00 0.00 N ATOM 2403 CA PRO A 158 -13.877 8.269 -1.802 1.00 0.00 C ATOM 2404 C PRO A 158 -15.222 8.871 -1.363 1.00 0.00 C ATOM 2405 O PRO A 158 -15.240 9.566 -0.347 1.00 0.00 O ATOM 2406 CB PRO A 158 -13.093 9.172 -2.760 1.00 0.00 C ATOM 2407 CG PRO A 158 -13.430 8.611 -4.130 1.00 0.00 C ATOM 2408 CD PRO A 158 -13.542 7.116 -3.856 1.00 0.00 C ATOM 0 HA PRO A 158 -13.331 8.144 -0.867 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -13.396 10.215 -2.667 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -12.022 9.133 -2.562 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -14.361 9.023 -4.519 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.653 8.832 -4.862 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -14.220 6.638 -4.563 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.574 6.625 -3.960 1.00 0.00 H new ATOM 2416 N ILE A 159 -16.350 8.601 -2.044 1.00 0.00 N ATOM 2417 CA ILE A 159 -17.661 9.024 -1.541 1.00 0.00 C ATOM 2418 C ILE A 159 -17.913 8.405 -0.165 1.00 0.00 C ATOM 2419 O ILE A 159 -18.325 9.122 0.743 1.00 0.00 O ATOM 2420 CB ILE A 159 -18.805 8.736 -2.556 1.00 0.00 C ATOM 2421 CG1 ILE A 159 -19.268 10.036 -3.235 1.00 0.00 C ATOM 2422 CG2 ILE A 159 -20.084 8.118 -1.950 1.00 0.00 C ATOM 2423 CD1 ILE A 159 -18.275 10.637 -4.226 1.00 0.00 C ATOM 0 H ILE A 159 -16.377 8.099 -2.931 1.00 0.00 H new ATOM 0 HA ILE A 159 -17.654 10.108 -1.423 1.00 0.00 H new ATOM 0 HB ILE A 159 -18.356 8.018 -3.243 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -20.205 9.842 -3.756 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -19.480 10.776 -2.463 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -20.819 7.956 -2.739 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -19.840 7.165 -1.480 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -20.497 8.796 -1.203 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -18.692 11.550 -4.651 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -17.343 10.870 -3.711 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -18.080 9.921 -5.025 1.00 0.00 H new ATOM 2435 N GLU A 160 -17.659 7.106 0.015 1.00 0.00 N ATOM 2436 CA GLU A 160 -17.920 6.433 1.282 1.00 0.00 C ATOM 2437 C GLU A 160 -17.031 7.003 2.390 1.00 0.00 C ATOM 2438 O GLU A 160 -17.474 7.120 3.534 1.00 0.00 O ATOM 2439 CB GLU A 160 -17.739 4.914 1.143 1.00 0.00 C ATOM 2440 CG GLU A 160 -18.923 4.258 0.419 1.00 0.00 C ATOM 2441 CD GLU A 160 -18.772 2.726 0.366 1.00 0.00 C ATOM 2442 OE1 GLU A 160 -18.121 2.196 -0.562 1.00 0.00 O ATOM 2443 OE2 GLU A 160 -19.320 2.030 1.251 1.00 0.00 O ATOM 0 H GLU A 160 -17.271 6.500 -0.708 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.958 6.616 1.560 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.819 4.707 0.596 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.628 4.470 2.132 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -19.851 4.516 0.929 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -18.996 4.653 -0.594 1.00 0.00 H new ATOM 2450 N ALA A 161 -15.805 7.411 2.050 1.00 0.00 N ATOM 2451 CA ALA A 161 -14.921 8.072 3.000 1.00 0.00 C ATOM 2452 C ALA A 161 -15.467 9.442 3.400 1.00 0.00 C ATOM 2453 O ALA A 161 -15.531 9.771 4.584 1.00 0.00 O ATOM 2454 CB ALA A 161 -13.519 8.215 2.417 1.00 0.00 C ATOM 0 H ALA A 161 -15.406 7.292 1.119 1.00 0.00 H new ATOM 0 HA ALA A 161 -14.869 7.451 3.894 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -12.873 8.711 3.141 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.117 7.228 2.189 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.563 8.809 1.504 1.00 0.00 H new ATOM 2460 N ALA A 162 -15.855 10.245 2.410 1.00 0.00 N ATOM 2461 CA ALA A 162 -16.313 11.605 2.629 1.00 0.00 C ATOM 2462 C ALA A 162 -17.641 11.615 3.380 1.00 0.00 C ATOM 2463 O ALA A 162 -17.767 12.319 4.380 1.00 0.00 O ATOM 2464 CB ALA A 162 -16.434 12.334 1.289 1.00 0.00 C ATOM 0 H ALA A 162 -15.858 9.963 1.430 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.582 12.128 3.245 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -16.778 13.354 1.460 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -15.461 12.357 0.798 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.149 11.811 0.654 1.00 0.00 H new ATOM 2470 N LYS A 163 -18.629 10.823 2.950 1.00 0.00 N ATOM 2471 CA LYS A 163 -19.960 10.827 3.560 1.00 0.00 C ATOM 2472 C LYS A 163 -19.906 10.425 5.033 1.00 0.00 C ATOM 2473 O LYS A 163 -20.709 10.924 5.816 1.00 0.00 O ATOM 2474 CB LYS A 163 -20.961 9.997 2.733 1.00 0.00 C ATOM 2475 CG LYS A 163 -20.778 8.471 2.797 1.00 0.00 C ATOM 2476 CD LYS A 163 -21.832 7.777 3.672 1.00 0.00 C ATOM 2477 CE LYS A 163 -21.528 6.274 3.750 1.00 0.00 C ATOM 2478 NZ LYS A 163 -22.639 5.501 4.361 1.00 0.00 N ATOM 0 H LYS A 163 -18.529 10.167 2.176 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.335 11.850 3.546 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -21.969 10.238 3.070 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.890 10.309 1.691 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.825 8.062 1.788 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -19.785 8.246 3.186 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -21.832 8.211 4.672 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -22.827 7.936 3.256 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -21.333 5.893 2.747 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -20.619 6.120 4.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -22.385 4.493 4.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -22.810 5.844 5.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -23.501 5.624 3.793 1.00 0.00 H new ATOM 2492 N ALA A 164 -18.933 9.599 5.436 1.00 0.00 N ATOM 2493 CA ALA A 164 -18.723 9.255 6.835 1.00 0.00 C ATOM 2494 C ALA A 164 -18.404 10.497 7.680 1.00 0.00 C ATOM 2495 O ALA A 164 -18.775 10.543 8.851 1.00 0.00 O ATOM 2496 CB ALA A 164 -17.601 8.219 6.957 1.00 0.00 C ATOM 0 H ALA A 164 -18.274 9.154 4.797 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.648 8.826 7.220 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -17.451 7.967 8.007 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.874 7.320 6.404 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -16.679 8.631 6.547 1.00 0.00 H new ATOM 2502 N LEU A 165 -17.741 11.506 7.101 1.00 0.00 N ATOM 2503 CA LEU A 165 -17.433 12.770 7.770 1.00 0.00 C ATOM 2504 C LEU A 165 -18.558 13.795 7.608 1.00 0.00 C ATOM 2505 O LEU A 165 -18.693 14.680 8.452 1.00 0.00 O ATOM 2506 CB LEU A 165 -16.119 13.353 7.224 1.00 0.00 C ATOM 2507 CG LEU A 165 -14.869 12.526 7.558 1.00 0.00 C ATOM 2508 CD1 LEU A 165 -13.637 13.286 7.060 1.00 0.00 C ATOM 2509 CD2 LEU A 165 -14.697 12.234 9.055 1.00 0.00 C ATOM 0 H LEU A 165 -17.400 11.464 6.141 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.328 12.556 8.834 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -16.199 13.445 6.141 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.990 14.360 7.621 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.986 11.561 7.064 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.739 12.713 7.289 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.710 13.431 5.982 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -13.584 14.256 7.554 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.792 11.646 9.209 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.617 13.173 9.602 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -15.559 11.675 9.418 1.00 0.00 H new ATOM 2521 N VAL A 166 -19.376 13.680 6.558 1.00 0.00 N ATOM 2522 CA VAL A 166 -20.592 14.488 6.400 1.00 0.00 C ATOM 2523 C VAL A 166 -21.594 14.208 7.542 1.00 0.00 C ATOM 2524 O VAL A 166 -22.367 15.104 7.891 1.00 0.00 O ATOM 2525 CB VAL A 166 -21.207 14.277 4.995 1.00 0.00 C ATOM 2526 CG1 VAL A 166 -22.504 15.066 4.766 1.00 0.00 C ATOM 2527 CG2 VAL A 166 -20.233 14.706 3.883 1.00 0.00 C ATOM 0 H VAL A 166 -19.215 13.025 5.793 1.00 0.00 H new ATOM 0 HA VAL A 166 -20.327 15.543 6.474 1.00 0.00 H new ATOM 0 HB VAL A 166 -21.420 13.209 4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -22.877 14.869 3.761 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -23.251 14.758 5.497 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -22.306 16.132 4.877 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -20.697 14.544 2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -19.991 15.763 3.999 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -19.319 14.115 3.952 1.00 0.00 H new ATOM 2537 N LYS A 167 -21.578 13.003 8.135 1.00 0.00 N ATOM 2538 CA LYS A 167 -22.425 12.638 9.275 1.00 0.00 C ATOM 2539 C LYS A 167 -22.337 13.696 10.376 1.00 0.00 C ATOM 2540 O LYS A 167 -23.399 14.149 10.850 1.00 0.00 O ATOM 2541 CB LYS A 167 -22.048 11.263 9.850 1.00 0.00 C ATOM 2542 CG LYS A 167 -22.316 10.088 8.898 1.00 0.00 C ATOM 2543 CD LYS A 167 -21.953 8.758 9.572 1.00 0.00 C ATOM 2544 CE LYS A 167 -22.219 7.577 8.629 1.00 0.00 C ATOM 2545 NZ LYS A 167 -21.917 6.273 9.276 1.00 0.00 N ATOM 2546 OXT LYS A 167 -21.214 14.045 10.800 1.00 0.00 O ATOM 0 H LYS A 167 -20.966 12.246 7.829 1.00 0.00 H new ATOM 0 HA LYS A 167 -23.449 12.584 8.907 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -20.990 11.269 10.113 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -22.605 11.103 10.773 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -23.366 10.080 8.607 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -21.733 10.211 7.985 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -20.902 8.767 9.862 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -22.535 8.638 10.486 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -23.262 7.593 8.313 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -21.612 7.686 7.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -22.109 5.501 8.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -20.915 6.248 9.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -22.514 6.157 10.119 1.00 0.00 H new TER 2560 LYS A 167