USER MOD reduce.3.24.130724 H: found=0, std=0, add=983, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 981 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 175 TYR OH : rot 30:sc= -2.7! USER MOD Set 1.2: A 183 ASN : amide:sc= -6.35! C(o=-9!,f=-10!) USER MOD Single : A 88 SER OG : rot -5:sc= 0.222 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot -49:sc= 0.597 USER MOD Single : A 96 GLN : amide:sc= -0.0631 X(o=-0.063,f=-0.44) USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.116 USER MOD Single : A 100 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.236) USER MOD Single : A 102 ASN : amide:sc= -0.688 K(o=-0.69,f=-3.6!) USER MOD Single : A 106 GLN : amide:sc= -0.125 K(o=-0.13,f=-2.3!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.17) USER MOD Single : A 116 SER OG : rot 19:sc= 0.00141 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00364 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -4.59! C(o=-4.6!,f=-4.6!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.0399 X(o=-0.04,f=-0.049) USER MOD Single : A 134 ASN : amide:sc= -0.386 K(o=-0.39,f=-1.6!) USER MOD Single : A 135 LYS NZ :NH3+ -115:sc= 1.46 (180deg=-0.497) USER MOD Single : A 147 CYS SG : rot -42:sc= -0.575 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 147:sc= 0.813 (180deg=-0.0777) USER MOD Single : A 153 THR OG1 : rot -86:sc= 0.345 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 87:sc= 1.26 USER MOD Single : A 158 LYS NZ :NH3+ -168:sc= -1.03 (180deg=-1.39) USER MOD Single : A 159 MET CE :methyl -112:sc= -0.173 (180deg=-0.533) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.132 X(o=-0.13,f=-0.29) USER MOD Single : A 174 HIS : no HD1:sc= -1.95 K(o=-2,f=-5.5!) USER MOD Single : A 180 ASN : amide:sc= -4.19! C(o=-4.2!,f=-6.7!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 193 CYS SG : rot 180:sc= 0 USER MOD Single : A 195 GLN : amide:sc= -0.0122 K(o=-0.012,f=-1.2) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -1.41 X(o=-1.4,f=-1.7) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 204 LYS NZ :NH3+ -161:sc= -0.791 (180deg=-1.32) USER MOD Single : A 206 LYS NZ :NH3+ 154:sc= -0.164 (180deg=-1.21) USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 87 12.814 27.072 21.574 1.00 0.00 N ATOM 2 CA GLY A 87 11.467 26.987 22.107 1.00 0.00 C ATOM 3 C GLY A 87 10.854 25.614 21.914 1.00 0.00 C ATOM 4 O GLY A 87 9.943 25.442 21.104 1.00 0.00 O ATOM 0 HA2 GLY A 87 11.484 27.228 23.170 1.00 0.00 H new ATOM 0 HA3 GLY A 87 10.839 27.734 21.621 1.00 0.00 H new ATOM 8 N SER A 88 11.355 24.633 22.658 1.00 0.00 N ATOM 9 CA SER A 88 10.854 23.267 22.561 1.00 0.00 C ATOM 10 C SER A 88 10.520 22.913 21.115 1.00 0.00 C ATOM 11 O SER A 88 9.503 22.277 20.839 1.00 0.00 O ATOM 12 CB SER A 88 9.614 23.092 23.440 1.00 0.00 C ATOM 13 OG SER A 88 8.521 23.839 22.935 1.00 0.00 O ATOM 0 H SER A 88 12.108 24.759 23.335 1.00 0.00 H new ATOM 0 HA SER A 88 11.636 22.594 22.911 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.345 22.037 23.489 1.00 0.00 H new ATOM 0 HB3 SER A 88 9.838 23.412 24.458 1.00 0.00 H new ATOM 0 HG SER A 88 8.818 24.380 22.174 1.00 0.00 H new ATOM 19 N SER A 89 11.385 23.329 20.195 1.00 0.00 N ATOM 20 CA SER A 89 11.181 23.059 18.777 1.00 0.00 C ATOM 21 C SER A 89 11.313 21.568 18.483 1.00 0.00 C ATOM 22 O SER A 89 12.031 20.848 19.176 1.00 0.00 O ATOM 23 CB SER A 89 12.188 23.848 17.937 1.00 0.00 C ATOM 24 OG SER A 89 11.932 25.239 18.007 1.00 0.00 O ATOM 0 H SER A 89 12.233 23.854 20.407 1.00 0.00 H new ATOM 0 HA SER A 89 10.172 23.375 18.513 1.00 0.00 H new ATOM 0 HB2 SER A 89 13.199 23.643 18.289 1.00 0.00 H new ATOM 0 HB3 SER A 89 12.138 23.518 16.899 1.00 0.00 H new ATOM 0 HG SER A 89 12.590 25.720 17.463 1.00 0.00 H new ATOM 30 N GLY A 90 10.614 21.111 17.449 1.00 0.00 N ATOM 31 CA GLY A 90 10.666 19.708 17.080 1.00 0.00 C ATOM 32 C GLY A 90 11.342 19.485 15.742 1.00 0.00 C ATOM 33 O GLY A 90 10.706 19.050 14.782 1.00 0.00 O ATOM 0 H GLY A 90 10.013 21.687 16.860 1.00 0.00 H new ATOM 0 HA2 GLY A 90 11.200 19.152 17.851 1.00 0.00 H new ATOM 0 HA3 GLY A 90 9.653 19.307 17.043 1.00 0.00 H new ATOM 37 N SER A 91 12.636 19.784 15.677 1.00 0.00 N ATOM 38 CA SER A 91 13.398 19.619 14.445 1.00 0.00 C ATOM 39 C SER A 91 13.508 18.145 14.068 1.00 0.00 C ATOM 40 O SER A 91 13.992 17.327 14.850 1.00 0.00 O ATOM 41 CB SER A 91 14.795 20.222 14.600 1.00 0.00 C ATOM 42 OG SER A 91 15.515 20.162 13.381 1.00 0.00 O ATOM 0 H SER A 91 13.178 20.142 16.463 1.00 0.00 H new ATOM 0 HA SER A 91 12.870 20.142 13.648 1.00 0.00 H new ATOM 0 HB2 SER A 91 14.713 21.259 14.927 1.00 0.00 H new ATOM 0 HB3 SER A 91 15.342 19.686 15.376 1.00 0.00 H new ATOM 0 HG SER A 91 16.404 20.555 13.506 1.00 0.00 H new ATOM 48 N SER A 92 13.053 17.814 12.863 1.00 0.00 N ATOM 49 CA SER A 92 13.096 16.438 12.382 1.00 0.00 C ATOM 50 C SER A 92 12.268 15.523 13.279 1.00 0.00 C ATOM 51 O SER A 92 12.690 14.417 13.616 1.00 0.00 O ATOM 52 CB SER A 92 14.542 15.941 12.322 1.00 0.00 C ATOM 53 OG SER A 92 14.611 14.639 11.765 1.00 0.00 O ATOM 0 H SER A 92 12.651 18.479 12.203 1.00 0.00 H new ATOM 0 HA SER A 92 12.670 16.416 11.379 1.00 0.00 H new ATOM 0 HB2 SER A 92 15.141 16.628 11.725 1.00 0.00 H new ATOM 0 HB3 SER A 92 14.969 15.934 13.325 1.00 0.00 H new ATOM 0 HG SER A 92 13.957 14.059 12.208 1.00 0.00 H new ATOM 59 N GLY A 93 11.085 15.992 13.662 1.00 0.00 N ATOM 60 CA GLY A 93 10.215 15.205 14.516 1.00 0.00 C ATOM 61 C GLY A 93 9.235 14.361 13.726 1.00 0.00 C ATOM 62 O GLY A 93 9.078 13.170 13.990 1.00 0.00 O ATOM 0 H GLY A 93 10.713 16.904 13.396 1.00 0.00 H new ATOM 0 HA2 GLY A 93 10.822 14.556 15.148 1.00 0.00 H new ATOM 0 HA3 GLY A 93 9.663 15.871 15.180 1.00 0.00 H new ATOM 66 N GLU A 94 8.572 14.981 12.754 1.00 0.00 N ATOM 67 CA GLU A 94 7.600 14.279 11.925 1.00 0.00 C ATOM 68 C GLU A 94 7.751 14.672 10.458 1.00 0.00 C ATOM 69 O GLU A 94 7.963 15.841 10.137 1.00 0.00 O ATOM 70 CB GLU A 94 6.178 14.580 12.401 1.00 0.00 C ATOM 71 CG GLU A 94 5.876 14.048 13.792 1.00 0.00 C ATOM 72 CD GLU A 94 5.782 12.535 13.829 1.00 0.00 C ATOM 73 OE1 GLU A 94 5.161 11.957 12.912 1.00 0.00 O ATOM 74 OE2 GLU A 94 6.328 11.929 14.775 1.00 0.00 O ATOM 0 H GLU A 94 8.691 15.967 12.522 1.00 0.00 H new ATOM 0 HA GLU A 94 7.787 13.209 12.018 1.00 0.00 H new ATOM 0 HB2 GLU A 94 6.022 15.659 12.392 1.00 0.00 H new ATOM 0 HB3 GLU A 94 5.469 14.149 11.694 1.00 0.00 H new ATOM 0 HG2 GLU A 94 6.655 14.377 14.480 1.00 0.00 H new ATOM 0 HG3 GLU A 94 4.937 14.476 14.145 1.00 0.00 H new ATOM 81 N ALA A 95 7.640 13.687 9.573 1.00 0.00 N ATOM 82 CA ALA A 95 7.763 13.929 8.141 1.00 0.00 C ATOM 83 C ALA A 95 6.682 13.186 7.364 1.00 0.00 C ATOM 84 O ALA A 95 6.184 12.152 7.810 1.00 0.00 O ATOM 85 CB ALA A 95 9.144 13.518 7.652 1.00 0.00 C ATOM 0 H ALA A 95 7.465 12.714 9.823 1.00 0.00 H new ATOM 0 HA ALA A 95 7.631 14.997 7.966 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.221 13.704 6.581 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.903 14.098 8.177 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.298 12.457 7.848 1.00 0.00 H new ATOM 91 N GLN A 96 6.323 13.719 6.201 1.00 0.00 N ATOM 92 CA GLN A 96 5.299 13.106 5.363 1.00 0.00 C ATOM 93 C GLN A 96 5.926 12.399 4.167 1.00 0.00 C ATOM 94 O GLN A 96 5.455 11.345 3.737 1.00 0.00 O ATOM 95 CB GLN A 96 4.303 14.163 4.882 1.00 0.00 C ATOM 96 CG GLN A 96 3.050 13.577 4.253 1.00 0.00 C ATOM 97 CD GLN A 96 2.391 14.525 3.271 1.00 0.00 C ATOM 98 OE1 GLN A 96 3.059 15.130 2.431 1.00 0.00 O ATOM 99 NE2 GLN A 96 1.074 14.660 3.370 1.00 0.00 N ATOM 0 H GLN A 96 6.726 14.574 5.817 1.00 0.00 H new ATOM 0 HA GLN A 96 4.770 12.365 5.963 1.00 0.00 H new ATOM 0 HB2 GLN A 96 4.016 14.791 5.726 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.795 14.810 4.156 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.305 12.649 3.741 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.339 13.322 5.039 1.00 0.00 H new ATOM 0 HE21 GLN A 96 0.560 14.139 4.081 1.00 0.00 H new ATOM 0 HE22 GLN A 96 0.576 15.284 2.735 1.00 0.00 H new ATOM 108 N THR A 97 6.993 12.985 3.631 1.00 0.00 N ATOM 109 CA THR A 97 7.684 12.412 2.483 1.00 0.00 C ATOM 110 C THR A 97 8.723 11.387 2.923 1.00 0.00 C ATOM 111 O THR A 97 8.714 10.244 2.466 1.00 0.00 O ATOM 112 CB THR A 97 8.377 13.501 1.644 1.00 0.00 C ATOM 113 OG1 THR A 97 9.263 14.266 2.468 1.00 0.00 O ATOM 114 CG2 THR A 97 7.352 14.424 1.001 1.00 0.00 C ATOM 0 H THR A 97 7.397 13.856 3.974 1.00 0.00 H new ATOM 0 HA THR A 97 6.928 11.920 1.872 1.00 0.00 H new ATOM 0 HB THR A 97 8.947 13.011 0.855 1.00 0.00 H new ATOM 0 HG1 THR A 97 9.701 14.955 1.926 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.866 15.185 0.413 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.697 13.844 0.351 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.758 14.905 1.778 1.00 0.00 H new ATOM 122 N ARG A 98 9.619 11.803 3.812 1.00 0.00 N ATOM 123 CA ARG A 98 10.666 10.921 4.313 1.00 0.00 C ATOM 124 C ARG A 98 10.087 9.570 4.725 1.00 0.00 C ATOM 125 O ARG A 98 10.572 8.520 4.304 1.00 0.00 O ATOM 126 CB ARG A 98 11.381 11.566 5.502 1.00 0.00 C ATOM 127 CG ARG A 98 12.740 10.954 5.799 1.00 0.00 C ATOM 128 CD ARG A 98 13.479 11.735 6.875 1.00 0.00 C ATOM 129 NE ARG A 98 14.512 10.932 7.523 1.00 0.00 N ATOM 130 CZ ARG A 98 15.258 11.368 8.532 1.00 0.00 C ATOM 131 NH1 ARG A 98 15.086 12.595 9.005 1.00 0.00 N ATOM 132 NH2 ARG A 98 16.178 10.578 9.069 1.00 0.00 N ATOM 0 H ARG A 98 9.641 12.746 4.200 1.00 0.00 H new ATOM 0 HA ARG A 98 11.385 10.759 3.510 1.00 0.00 H new ATOM 0 HB2 ARG A 98 11.506 12.631 5.306 1.00 0.00 H new ATOM 0 HB3 ARG A 98 10.750 11.477 6.387 1.00 0.00 H new ATOM 0 HG2 ARG A 98 12.612 9.920 6.121 1.00 0.00 H new ATOM 0 HG3 ARG A 98 13.338 10.933 4.888 1.00 0.00 H new ATOM 0 HD2 ARG A 98 13.934 12.621 6.432 1.00 0.00 H new ATOM 0 HD3 ARG A 98 12.767 12.083 7.624 1.00 0.00 H new ATOM 0 HE ARG A 98 14.670 9.984 7.182 1.00 0.00 H new ATOM 0 HH11 ARG A 98 14.380 13.206 8.594 1.00 0.00 H new ATOM 0 HH12 ARG A 98 15.660 12.928 9.780 1.00 0.00 H new ATOM 0 HH21 ARG A 98 16.314 9.634 8.707 1.00 0.00 H new ATOM 0 HH22 ARG A 98 16.750 10.914 9.844 1.00 0.00 H new ATOM 146 N VAL A 99 9.047 9.606 5.552 1.00 0.00 N ATOM 147 CA VAL A 99 8.402 8.385 6.022 1.00 0.00 C ATOM 148 C VAL A 99 8.138 7.424 4.868 1.00 0.00 C ATOM 149 O VAL A 99 8.236 6.207 5.025 1.00 0.00 O ATOM 150 CB VAL A 99 7.071 8.692 6.734 1.00 0.00 C ATOM 151 CG1 VAL A 99 6.116 9.412 5.793 1.00 0.00 C ATOM 152 CG2 VAL A 99 6.444 7.412 7.266 1.00 0.00 C ATOM 0 H VAL A 99 8.633 10.467 5.910 1.00 0.00 H new ATOM 0 HA VAL A 99 9.086 7.918 6.731 1.00 0.00 H new ATOM 0 HB VAL A 99 7.274 9.349 7.580 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.181 9.621 6.313 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.566 10.349 5.465 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.916 8.783 4.926 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.505 7.648 7.766 1.00 0.00 H new ATOM 0 HG22 VAL A 99 6.253 6.729 6.438 1.00 0.00 H new ATOM 0 HG23 VAL A 99 7.124 6.941 7.975 1.00 0.00 H new ATOM 162 N LYS A 100 7.804 7.979 3.708 1.00 0.00 N ATOM 163 CA LYS A 100 7.528 7.172 2.525 1.00 0.00 C ATOM 164 C LYS A 100 8.816 6.588 1.952 1.00 0.00 C ATOM 165 O LYS A 100 8.898 5.389 1.679 1.00 0.00 O ATOM 166 CB LYS A 100 6.821 8.015 1.461 1.00 0.00 C ATOM 167 CG LYS A 100 5.393 8.381 1.826 1.00 0.00 C ATOM 168 CD LYS A 100 4.603 8.828 0.607 1.00 0.00 C ATOM 169 CE LYS A 100 4.760 10.321 0.359 1.00 0.00 C ATOM 170 NZ LYS A 100 5.929 10.619 -0.513 1.00 0.00 N ATOM 0 H LYS A 100 7.718 8.985 3.562 1.00 0.00 H new ATOM 0 HA LYS A 100 6.877 6.350 2.821 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.391 8.929 1.296 1.00 0.00 H new ATOM 0 HB3 LYS A 100 6.817 7.467 0.519 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.902 7.522 2.284 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.399 9.178 2.569 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.940 8.275 -0.270 1.00 0.00 H new ATOM 0 HD3 LYS A 100 3.549 8.590 0.748 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.853 10.709 -0.104 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.877 10.837 1.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.817 11.564 -0.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 6.801 10.592 0.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 5.987 9.909 -1.271 1.00 0.00 H new ATOM 184 N LEU A 101 9.819 7.440 1.775 1.00 0.00 N ATOM 185 CA LEU A 101 11.104 7.008 1.236 1.00 0.00 C ATOM 186 C LEU A 101 11.736 5.941 2.125 1.00 0.00 C ATOM 187 O LEU A 101 12.344 4.991 1.634 1.00 0.00 O ATOM 188 CB LEU A 101 12.051 8.202 1.101 1.00 0.00 C ATOM 189 CG LEU A 101 11.691 9.225 0.024 1.00 0.00 C ATOM 190 CD1 LEU A 101 12.502 10.499 0.206 1.00 0.00 C ATOM 191 CD2 LEU A 101 11.917 8.641 -1.363 1.00 0.00 C ATOM 0 H LEU A 101 9.768 8.434 1.997 1.00 0.00 H new ATOM 0 HA LEU A 101 10.930 6.577 0.250 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.095 8.716 2.061 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.053 7.824 0.895 1.00 0.00 H new ATOM 0 HG LEU A 101 10.634 9.473 0.124 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.232 11.216 -0.570 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.291 10.928 1.186 1.00 0.00 H new ATOM 0 HD13 LEU A 101 13.565 10.267 0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.656 9.383 -2.117 1.00 0.00 H new ATOM 0 HD22 LEU A 101 12.965 8.364 -1.475 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.292 7.757 -1.492 1.00 0.00 H new ATOM 203 N ASN A 102 11.585 6.104 3.435 1.00 0.00 N ATOM 204 CA ASN A 102 12.140 5.154 4.392 1.00 0.00 C ATOM 205 C ASN A 102 11.671 3.735 4.084 1.00 0.00 C ATOM 206 O ASN A 102 12.481 2.820 3.940 1.00 0.00 O ATOM 207 CB ASN A 102 11.735 5.539 5.817 1.00 0.00 C ATOM 208 CG ASN A 102 11.861 4.380 6.787 1.00 0.00 C ATOM 209 OD1 ASN A 102 11.075 3.433 6.745 1.00 0.00 O ATOM 210 ND2 ASN A 102 12.853 4.450 7.666 1.00 0.00 N ATOM 0 H ASN A 102 11.083 6.885 3.858 1.00 0.00 H new ATOM 0 HA ASN A 102 13.226 5.185 4.309 1.00 0.00 H new ATOM 0 HB2 ASN A 102 12.359 6.365 6.159 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.706 5.897 5.815 1.00 0.00 H new ATOM 0 HD21 ASN A 102 12.988 3.700 8.343 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.480 5.254 7.664 1.00 0.00 H new ATOM 217 N PHE A 103 10.357 3.560 3.984 1.00 0.00 N ATOM 218 CA PHE A 103 9.780 2.253 3.694 1.00 0.00 C ATOM 219 C PHE A 103 10.305 1.709 2.368 1.00 0.00 C ATOM 220 O PHE A 103 10.732 0.557 2.283 1.00 0.00 O ATOM 221 CB PHE A 103 8.253 2.345 3.651 1.00 0.00 C ATOM 222 CG PHE A 103 7.596 1.131 3.057 1.00 0.00 C ATOM 223 CD1 PHE A 103 7.533 -0.056 3.768 1.00 0.00 C ATOM 224 CD2 PHE A 103 7.043 1.179 1.788 1.00 0.00 C ATOM 225 CE1 PHE A 103 6.929 -1.174 3.224 1.00 0.00 C ATOM 226 CE2 PHE A 103 6.437 0.064 1.239 1.00 0.00 C ATOM 227 CZ PHE A 103 6.381 -1.114 1.958 1.00 0.00 C ATOM 0 H PHE A 103 9.672 4.307 4.100 1.00 0.00 H new ATOM 0 HA PHE A 103 10.074 1.569 4.490 1.00 0.00 H new ATOM 0 HB2 PHE A 103 7.877 2.493 4.663 1.00 0.00 H new ATOM 0 HB3 PHE A 103 7.966 3.223 3.073 1.00 0.00 H new ATOM 0 HD1 PHE A 103 7.961 -0.109 4.758 1.00 0.00 H new ATOM 0 HD2 PHE A 103 7.086 2.097 1.221 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.886 -2.094 3.789 1.00 0.00 H new ATOM 0 HE2 PHE A 103 6.008 0.114 0.249 1.00 0.00 H new ATOM 0 HZ PHE A 103 5.909 -1.987 1.531 1.00 0.00 H new ATOM 237 N LEU A 104 10.270 2.546 1.337 1.00 0.00 N ATOM 238 CA LEU A 104 10.742 2.150 0.015 1.00 0.00 C ATOM 239 C LEU A 104 12.197 1.695 0.069 1.00 0.00 C ATOM 240 O LEU A 104 12.592 0.762 -0.631 1.00 0.00 O ATOM 241 CB LEU A 104 10.596 3.312 -0.969 1.00 0.00 C ATOM 242 CG LEU A 104 9.183 3.868 -1.146 1.00 0.00 C ATOM 243 CD1 LEU A 104 9.222 5.207 -1.866 1.00 0.00 C ATOM 244 CD2 LEU A 104 8.311 2.878 -1.904 1.00 0.00 C ATOM 0 H LEU A 104 9.920 3.503 1.391 1.00 0.00 H new ATOM 0 HA LEU A 104 10.132 1.314 -0.326 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.246 4.123 -0.641 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.961 2.985 -1.943 1.00 0.00 H new ATOM 0 HG LEU A 104 8.748 4.023 -0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 104 8.207 5.587 -1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.810 5.916 -1.284 1.00 0.00 H new ATOM 0 HD13 LEU A 104 9.677 5.079 -2.848 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.309 3.291 -2.021 1.00 0.00 H new ATOM 0 HD22 LEU A 104 8.743 2.691 -2.887 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.256 1.942 -1.348 1.00 0.00 H new ATOM 256 N ASP A 105 12.988 2.357 0.906 1.00 0.00 N ATOM 257 CA ASP A 105 14.398 2.018 1.055 1.00 0.00 C ATOM 258 C ASP A 105 14.564 0.692 1.789 1.00 0.00 C ATOM 259 O ASP A 105 15.396 -0.135 1.416 1.00 0.00 O ATOM 260 CB ASP A 105 15.134 3.128 1.808 1.00 0.00 C ATOM 261 CG ASP A 105 16.638 3.048 1.631 1.00 0.00 C ATOM 262 OD1 ASP A 105 17.158 1.924 1.470 1.00 0.00 O ATOM 263 OD2 ASP A 105 17.294 4.110 1.652 1.00 0.00 O ATOM 0 H ASP A 105 12.676 3.132 1.492 1.00 0.00 H new ATOM 0 HA ASP A 105 14.829 1.917 0.059 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.781 4.097 1.457 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.892 3.066 2.869 1.00 0.00 H new ATOM 268 N GLN A 106 13.767 0.496 2.835 1.00 0.00 N ATOM 269 CA GLN A 106 13.828 -0.729 3.623 1.00 0.00 C ATOM 270 C GLN A 106 13.389 -1.932 2.793 1.00 0.00 C ATOM 271 O GLN A 106 14.102 -2.932 2.707 1.00 0.00 O ATOM 272 CB GLN A 106 12.948 -0.605 4.867 1.00 0.00 C ATOM 273 CG GLN A 106 13.596 0.183 5.995 1.00 0.00 C ATOM 274 CD GLN A 106 14.404 -0.695 6.930 1.00 0.00 C ATOM 275 OE1 GLN A 106 14.349 -1.922 6.850 1.00 0.00 O ATOM 276 NE2 GLN A 106 15.160 -0.068 7.824 1.00 0.00 N ATOM 0 H GLN A 106 13.072 1.170 3.156 1.00 0.00 H new ATOM 0 HA GLN A 106 14.862 -0.881 3.932 1.00 0.00 H new ATOM 0 HB2 GLN A 106 12.009 -0.124 4.591 1.00 0.00 H new ATOM 0 HB3 GLN A 106 12.701 -1.603 5.228 1.00 0.00 H new ATOM 0 HG2 GLN A 106 14.245 0.950 5.572 1.00 0.00 H new ATOM 0 HG3 GLN A 106 12.822 0.698 6.564 1.00 0.00 H new ATOM 0 HE21 GLN A 106 15.175 0.951 7.854 1.00 0.00 H new ATOM 0 HE22 GLN A 106 15.726 -0.606 8.480 1.00 0.00 H new ATOM 285 N ILE A 107 12.212 -1.827 2.186 1.00 0.00 N ATOM 286 CA ILE A 107 11.679 -2.905 1.363 1.00 0.00 C ATOM 287 C ILE A 107 12.665 -3.300 0.268 1.00 0.00 C ATOM 288 O ILE A 107 12.962 -4.480 0.084 1.00 0.00 O ATOM 289 CB ILE A 107 10.340 -2.509 0.713 1.00 0.00 C ATOM 290 CG1 ILE A 107 9.827 -3.640 -0.181 1.00 0.00 C ATOM 291 CG2 ILE A 107 10.499 -1.225 -0.087 1.00 0.00 C ATOM 292 CD1 ILE A 107 9.065 -4.707 0.573 1.00 0.00 C ATOM 0 H ILE A 107 11.609 -1.006 2.249 1.00 0.00 H new ATOM 0 HA ILE A 107 11.515 -3.755 2.025 1.00 0.00 H new ATOM 0 HB ILE A 107 9.608 -2.335 1.502 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.181 -3.219 -0.951 1.00 0.00 H new ATOM 0 HG13 ILE A 107 10.673 -4.101 -0.691 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.544 -0.958 -0.540 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.824 -0.422 0.575 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.243 -1.374 -0.869 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.731 -5.476 -0.123 1.00 0.00 H new ATOM 0 HD12 ILE A 107 9.714 -5.155 1.325 1.00 0.00 H new ATOM 0 HD13 ILE A 107 8.199 -4.259 1.061 1.00 0.00 H new ATOM 304 N ALA A 108 13.169 -2.305 -0.453 1.00 0.00 N ATOM 305 CA ALA A 108 14.125 -2.548 -1.527 1.00 0.00 C ATOM 306 C ALA A 108 15.320 -3.352 -1.026 1.00 0.00 C ATOM 307 O ALA A 108 15.712 -4.347 -1.637 1.00 0.00 O ATOM 308 CB ALA A 108 14.588 -1.230 -2.130 1.00 0.00 C ATOM 0 H ALA A 108 12.932 -1.323 -0.313 1.00 0.00 H new ATOM 0 HA ALA A 108 13.625 -3.132 -2.300 1.00 0.00 H new ATOM 0 HB1 ALA A 108 15.301 -1.427 -2.930 1.00 0.00 H new ATOM 0 HB2 ALA A 108 13.729 -0.693 -2.533 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.065 -0.625 -1.359 1.00 0.00 H new ATOM 314 N LYS A 109 15.896 -2.915 0.088 1.00 0.00 N ATOM 315 CA LYS A 109 17.047 -3.593 0.672 1.00 0.00 C ATOM 316 C LYS A 109 16.849 -5.106 0.663 1.00 0.00 C ATOM 317 O LYS A 109 17.703 -5.850 0.181 1.00 0.00 O ATOM 318 CB LYS A 109 17.279 -3.107 2.104 1.00 0.00 C ATOM 319 CG LYS A 109 18.033 -1.791 2.185 1.00 0.00 C ATOM 320 CD LYS A 109 18.648 -1.584 3.559 1.00 0.00 C ATOM 321 CE LYS A 109 17.628 -1.043 4.550 1.00 0.00 C ATOM 322 NZ LYS A 109 18.080 -1.212 5.959 1.00 0.00 N ATOM 0 H LYS A 109 15.584 -2.093 0.605 1.00 0.00 H new ATOM 0 HA LYS A 109 17.923 -3.355 0.068 1.00 0.00 H new ATOM 0 HB2 LYS A 109 16.316 -2.995 2.601 1.00 0.00 H new ATOM 0 HB3 LYS A 109 17.834 -3.868 2.652 1.00 0.00 H new ATOM 0 HG2 LYS A 109 18.817 -1.773 1.428 1.00 0.00 H new ATOM 0 HG3 LYS A 109 17.355 -0.968 1.961 1.00 0.00 H new ATOM 0 HD2 LYS A 109 19.048 -2.529 3.926 1.00 0.00 H new ATOM 0 HD3 LYS A 109 19.486 -0.891 3.483 1.00 0.00 H new ATOM 0 HE2 LYS A 109 17.452 0.014 4.349 1.00 0.00 H new ATOM 0 HE3 LYS A 109 16.677 -1.557 4.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 17.358 -0.831 6.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 18.224 -2.222 6.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 18.974 -0.700 6.100 1.00 0.00 H new ATOM 336 N TYR A 110 15.718 -5.553 1.197 1.00 0.00 N ATOM 337 CA TYR A 110 15.409 -6.976 1.251 1.00 0.00 C ATOM 338 C TYR A 110 15.743 -7.657 -0.072 1.00 0.00 C ATOM 339 O TYR A 110 16.308 -8.751 -0.095 1.00 0.00 O ATOM 340 CB TYR A 110 13.932 -7.186 1.587 1.00 0.00 C ATOM 341 CG TYR A 110 13.523 -8.641 1.639 1.00 0.00 C ATOM 342 CD1 TYR A 110 14.238 -9.557 2.402 1.00 0.00 C ATOM 343 CD2 TYR A 110 12.424 -9.101 0.925 1.00 0.00 C ATOM 344 CE1 TYR A 110 13.869 -10.887 2.452 1.00 0.00 C ATOM 345 CE2 TYR A 110 12.047 -10.429 0.970 1.00 0.00 C ATOM 346 CZ TYR A 110 12.773 -11.318 1.735 1.00 0.00 C ATOM 347 OH TYR A 110 12.401 -12.642 1.782 1.00 0.00 O ATOM 0 H TYR A 110 15.000 -4.950 1.599 1.00 0.00 H new ATOM 0 HA TYR A 110 16.020 -7.425 2.034 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.718 -6.723 2.550 1.00 0.00 H new ATOM 0 HB3 TYR A 110 13.322 -6.672 0.844 1.00 0.00 H new ATOM 0 HD1 TYR A 110 15.097 -9.223 2.965 1.00 0.00 H new ATOM 0 HD2 TYR A 110 11.854 -8.408 0.324 1.00 0.00 H new ATOM 0 HE1 TYR A 110 14.436 -11.586 3.049 1.00 0.00 H new ATOM 0 HE2 TYR A 110 11.189 -10.769 0.410 1.00 0.00 H new ATOM 0 HH TYR A 110 11.609 -12.779 1.222 1.00 0.00 H new ATOM 357 N TRP A 111 15.391 -7.002 -1.172 1.00 0.00 N ATOM 358 CA TRP A 111 15.653 -7.542 -2.501 1.00 0.00 C ATOM 359 C TRP A 111 17.141 -7.484 -2.828 1.00 0.00 C ATOM 360 O TRP A 111 17.726 -8.471 -3.275 1.00 0.00 O ATOM 361 CB TRP A 111 14.856 -6.771 -3.554 1.00 0.00 C ATOM 362 CG TRP A 111 13.397 -7.111 -3.561 1.00 0.00 C ATOM 363 CD1 TRP A 111 12.355 -6.255 -3.347 1.00 0.00 C ATOM 364 CD2 TRP A 111 12.818 -8.400 -3.793 1.00 0.00 C ATOM 365 NE1 TRP A 111 11.163 -6.934 -3.431 1.00 0.00 N ATOM 366 CE2 TRP A 111 11.420 -8.251 -3.704 1.00 0.00 C ATOM 367 CE3 TRP A 111 13.344 -9.665 -4.068 1.00 0.00 C ATOM 368 CZ2 TRP A 111 10.545 -9.320 -3.880 1.00 0.00 C ATOM 369 CZ3 TRP A 111 12.475 -10.725 -4.242 1.00 0.00 C ATOM 370 CH2 TRP A 111 11.088 -10.547 -4.148 1.00 0.00 C ATOM 0 H TRP A 111 14.923 -6.096 -1.170 1.00 0.00 H new ATOM 0 HA TRP A 111 15.338 -8.586 -2.510 1.00 0.00 H new ATOM 0 HB2 TRP A 111 14.972 -5.702 -3.376 1.00 0.00 H new ATOM 0 HB3 TRP A 111 15.275 -6.977 -4.539 1.00 0.00 H new ATOM 0 HD1 TRP A 111 12.453 -5.199 -3.142 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.237 -6.524 -3.310 1.00 0.00 H new ATOM 0 HE3 TRP A 111 14.411 -9.812 -4.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.476 -9.185 -3.808 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 12.871 -11.707 -4.454 1.00 0.00 H new ATOM 0 HH2 TRP A 111 10.435 -11.395 -4.290 1.00 0.00 H new ATOM 381 N GLU A 112 17.748 -6.323 -2.603 1.00 0.00 N ATOM 382 CA GLU A 112 19.168 -6.138 -2.876 1.00 0.00 C ATOM 383 C GLU A 112 19.979 -7.326 -2.366 1.00 0.00 C ATOM 384 O GLU A 112 20.789 -7.899 -3.096 1.00 0.00 O ATOM 385 CB GLU A 112 19.671 -4.847 -2.227 1.00 0.00 C ATOM 386 CG GLU A 112 18.948 -3.601 -2.711 1.00 0.00 C ATOM 387 CD GLU A 112 19.818 -2.360 -2.647 1.00 0.00 C ATOM 388 OE1 GLU A 112 20.867 -2.336 -3.324 1.00 0.00 O ATOM 389 OE2 GLU A 112 19.450 -1.413 -1.921 1.00 0.00 O ATOM 0 H GLU A 112 17.278 -5.497 -2.232 1.00 0.00 H new ATOM 0 HA GLU A 112 19.298 -6.068 -3.956 1.00 0.00 H new ATOM 0 HB2 GLU A 112 19.558 -4.926 -1.146 1.00 0.00 H new ATOM 0 HB3 GLU A 112 20.737 -4.740 -2.429 1.00 0.00 H new ATOM 0 HG2 GLU A 112 18.615 -3.754 -3.738 1.00 0.00 H new ATOM 0 HG3 GLU A 112 18.055 -3.446 -2.106 1.00 0.00 H new ATOM 396 N LEU A 113 19.756 -7.690 -1.108 1.00 0.00 N ATOM 397 CA LEU A 113 20.466 -8.809 -0.498 1.00 0.00 C ATOM 398 C LEU A 113 20.311 -10.074 -1.336 1.00 0.00 C ATOM 399 O LEU A 113 21.277 -10.802 -1.561 1.00 0.00 O ATOM 400 CB LEU A 113 19.946 -9.056 0.920 1.00 0.00 C ATOM 401 CG LEU A 113 20.416 -8.069 1.989 1.00 0.00 C ATOM 402 CD1 LEU A 113 19.374 -7.937 3.088 1.00 0.00 C ATOM 403 CD2 LEU A 113 21.753 -8.507 2.568 1.00 0.00 C ATOM 0 H LEU A 113 19.089 -7.227 -0.491 1.00 0.00 H new ATOM 0 HA LEU A 113 21.525 -8.554 -0.451 1.00 0.00 H new ATOM 0 HB2 LEU A 113 18.856 -9.040 0.894 1.00 0.00 H new ATOM 0 HB3 LEU A 113 20.243 -10.059 1.225 1.00 0.00 H new ATOM 0 HG LEU A 113 20.548 -7.093 1.523 1.00 0.00 H new ATOM 0 HD11 LEU A 113 19.726 -7.231 3.840 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.438 -7.576 2.661 1.00 0.00 H new ATOM 0 HD13 LEU A 113 19.210 -8.909 3.552 1.00 0.00 H new ATOM 0 HD21 LEU A 113 22.072 -7.793 3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 113 21.648 -9.494 3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 113 22.498 -8.549 1.773 1.00 0.00 H new ATOM 415 N GLN A 114 19.090 -10.326 -1.798 1.00 0.00 N ATOM 416 CA GLN A 114 18.811 -11.502 -2.613 1.00 0.00 C ATOM 417 C GLN A 114 19.603 -11.463 -3.915 1.00 0.00 C ATOM 418 O GLN A 114 20.092 -12.488 -4.387 1.00 0.00 O ATOM 419 CB GLN A 114 17.314 -11.594 -2.916 1.00 0.00 C ATOM 420 CG GLN A 114 16.438 -11.549 -1.674 1.00 0.00 C ATOM 421 CD GLN A 114 15.133 -12.299 -1.853 1.00 0.00 C ATOM 422 OE1 GLN A 114 15.123 -13.469 -2.237 1.00 0.00 O ATOM 423 NE2 GLN A 114 14.021 -11.627 -1.576 1.00 0.00 N ATOM 0 H GLN A 114 18.280 -9.732 -1.622 1.00 0.00 H new ATOM 0 HA GLN A 114 19.116 -12.384 -2.050 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.035 -10.774 -3.577 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.117 -12.520 -3.456 1.00 0.00 H new ATOM 0 HG2 GLN A 114 16.985 -11.975 -0.833 1.00 0.00 H new ATOM 0 HG3 GLN A 114 16.224 -10.510 -1.422 1.00 0.00 H new ATOM 0 HE21 GLN A 114 14.076 -10.659 -1.260 1.00 0.00 H new ATOM 0 HE22 GLN A 114 13.113 -12.079 -1.679 1.00 0.00 H new ATOM 432 N GLY A 115 19.727 -10.271 -4.492 1.00 0.00 N ATOM 433 CA GLY A 115 20.461 -10.121 -5.735 1.00 0.00 C ATOM 434 C GLY A 115 19.568 -9.713 -6.890 1.00 0.00 C ATOM 435 O GLY A 115 19.786 -10.128 -8.028 1.00 0.00 O ATOM 0 H GLY A 115 19.332 -9.407 -4.121 1.00 0.00 H new ATOM 0 HA2 GLY A 115 21.244 -9.374 -5.603 1.00 0.00 H new ATOM 0 HA3 GLY A 115 20.956 -11.062 -5.977 1.00 0.00 H new ATOM 439 N SER A 116 18.558 -8.900 -6.597 1.00 0.00 N ATOM 440 CA SER A 116 17.625 -8.441 -7.619 1.00 0.00 C ATOM 441 C SER A 116 17.257 -6.976 -7.400 1.00 0.00 C ATOM 442 O SER A 116 16.886 -6.574 -6.297 1.00 0.00 O ATOM 443 CB SER A 116 16.361 -9.303 -7.611 1.00 0.00 C ATOM 444 OG SER A 116 16.548 -10.490 -8.362 1.00 0.00 O ATOM 0 H SER A 116 18.365 -8.546 -5.660 1.00 0.00 H new ATOM 0 HA SER A 116 18.113 -8.534 -8.589 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.096 -9.556 -6.584 1.00 0.00 H new ATOM 0 HB3 SER A 116 15.527 -8.735 -8.024 1.00 0.00 H new ATOM 0 HG SER A 116 17.507 -10.656 -8.478 1.00 0.00 H new ATOM 450 N THR A 117 17.362 -6.181 -8.461 1.00 0.00 N ATOM 451 CA THR A 117 17.042 -4.761 -8.386 1.00 0.00 C ATOM 452 C THR A 117 15.553 -4.545 -8.144 1.00 0.00 C ATOM 453 O THR A 117 14.713 -5.248 -8.708 1.00 0.00 O ATOM 454 CB THR A 117 17.454 -4.024 -9.675 1.00 0.00 C ATOM 455 OG1 THR A 117 16.988 -4.745 -10.821 1.00 0.00 O ATOM 456 CG2 THR A 117 18.965 -3.865 -9.748 1.00 0.00 C ATOM 0 H THR A 117 17.666 -6.497 -9.382 1.00 0.00 H new ATOM 0 HA THR A 117 17.606 -4.353 -7.547 1.00 0.00 H new ATOM 0 HB THR A 117 17.001 -3.033 -9.662 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.252 -4.270 -11.636 1.00 0.00 H new ATOM 0 HG21 THR A 117 19.232 -3.342 -10.666 1.00 0.00 H new ATOM 0 HG22 THR A 117 19.312 -3.291 -8.889 1.00 0.00 H new ATOM 0 HG23 THR A 117 19.435 -4.848 -9.741 1.00 0.00 H new ATOM 464 N LEU A 118 15.231 -3.569 -7.303 1.00 0.00 N ATOM 465 CA LEU A 118 13.841 -3.259 -6.986 1.00 0.00 C ATOM 466 C LEU A 118 13.443 -1.900 -7.554 1.00 0.00 C ATOM 467 O LEU A 118 14.270 -0.995 -7.665 1.00 0.00 O ATOM 468 CB LEU A 118 13.626 -3.275 -5.472 1.00 0.00 C ATOM 469 CG LEU A 118 12.316 -2.664 -4.973 1.00 0.00 C ATOM 470 CD1 LEU A 118 12.322 -1.156 -5.165 1.00 0.00 C ATOM 471 CD2 LEU A 118 11.129 -3.290 -5.691 1.00 0.00 C ATOM 0 H LEU A 118 15.913 -2.978 -6.828 1.00 0.00 H new ATOM 0 HA LEU A 118 13.211 -4.022 -7.444 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.675 -4.309 -5.129 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.454 -2.744 -5.002 1.00 0.00 H new ATOM 0 HG LEU A 118 12.223 -2.873 -3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.382 -0.740 -4.804 1.00 0.00 H new ATOM 0 HD12 LEU A 118 13.150 -0.721 -4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.439 -0.924 -6.224 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.205 -2.844 -5.324 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.217 -3.112 -6.763 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.114 -4.363 -5.501 1.00 0.00 H new ATOM 483 N LYS A 119 12.170 -1.764 -7.910 1.00 0.00 N ATOM 484 CA LYS A 119 11.659 -0.515 -8.462 1.00 0.00 C ATOM 485 C LYS A 119 10.137 -0.542 -8.554 1.00 0.00 C ATOM 486 O LYS A 119 9.545 -1.568 -8.888 1.00 0.00 O ATOM 487 CB LYS A 119 12.260 -0.263 -9.848 1.00 0.00 C ATOM 488 CG LYS A 119 11.692 0.962 -10.543 1.00 0.00 C ATOM 489 CD LYS A 119 12.502 2.208 -10.229 1.00 0.00 C ATOM 490 CE LYS A 119 11.951 2.939 -9.014 1.00 0.00 C ATOM 491 NZ LYS A 119 12.924 3.929 -8.474 1.00 0.00 N ATOM 0 H LYS A 119 11.473 -2.504 -7.826 1.00 0.00 H new ATOM 0 HA LYS A 119 11.950 0.295 -7.793 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.340 -0.148 -9.751 1.00 0.00 H new ATOM 0 HB3 LYS A 119 12.088 -1.138 -10.474 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.680 0.797 -11.620 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.658 1.111 -10.232 1.00 0.00 H new ATOM 0 HD2 LYS A 119 13.541 1.932 -10.049 1.00 0.00 H new ATOM 0 HD3 LYS A 119 12.494 2.875 -11.091 1.00 0.00 H new ATOM 0 HE2 LYS A 119 11.027 3.449 -9.285 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.700 2.216 -8.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 12.511 4.406 -7.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.797 3.439 -8.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.144 4.634 -9.206 1.00 0.00 H new ATOM 505 N ILE A 120 9.511 0.591 -8.256 1.00 0.00 N ATOM 506 CA ILE A 120 8.058 0.697 -8.308 1.00 0.00 C ATOM 507 C ILE A 120 7.563 0.779 -9.748 1.00 0.00 C ATOM 508 O ILE A 120 8.064 1.558 -10.559 1.00 0.00 O ATOM 509 CB ILE A 120 7.555 1.929 -7.533 1.00 0.00 C ATOM 510 CG1 ILE A 120 8.005 1.859 -6.072 1.00 0.00 C ATOM 511 CG2 ILE A 120 6.039 2.028 -7.621 1.00 0.00 C ATOM 512 CD1 ILE A 120 7.905 0.473 -5.475 1.00 0.00 C ATOM 0 H ILE A 120 9.987 1.449 -7.976 1.00 0.00 H new ATOM 0 HA ILE A 120 7.660 -0.204 -7.841 1.00 0.00 H new ATOM 0 HB ILE A 120 7.985 2.823 -7.984 1.00 0.00 H new ATOM 0 HG12 ILE A 120 9.037 2.203 -6.001 1.00 0.00 H new ATOM 0 HG13 ILE A 120 7.399 2.545 -5.480 1.00 0.00 H new ATOM 0 HG21 ILE A 120 5.699 2.904 -7.068 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.740 2.119 -8.665 1.00 0.00 H new ATOM 0 HG23 ILE A 120 5.590 1.132 -7.193 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.240 0.498 -4.438 1.00 0.00 H new ATOM 0 HD12 ILE A 120 6.870 0.134 -5.514 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.533 -0.214 -6.042 1.00 0.00 H new ATOM 524 N PRO A 121 6.554 -0.042 -10.075 1.00 0.00 N ATOM 525 CA PRO A 121 5.968 -0.080 -11.417 1.00 0.00 C ATOM 526 C PRO A 121 5.174 1.182 -11.739 1.00 0.00 C ATOM 527 O PRO A 121 4.880 1.985 -10.853 1.00 0.00 O ATOM 528 CB PRO A 121 5.040 -1.296 -11.365 1.00 0.00 C ATOM 529 CG PRO A 121 4.696 -1.448 -9.924 1.00 0.00 C ATOM 530 CD PRO A 121 5.909 -0.997 -9.159 1.00 0.00 C ATOM 0 HA PRO A 121 6.731 -0.142 -12.193 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.147 -1.139 -11.971 1.00 0.00 H new ATOM 0 HB3 PRO A 121 5.534 -2.188 -11.750 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.825 -0.846 -9.665 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.449 -2.483 -9.689 1.00 0.00 H new ATOM 0 HD2 PRO A 121 5.636 -0.526 -8.214 1.00 0.00 H new ATOM 0 HD3 PRO A 121 6.567 -1.832 -8.921 1.00 0.00 H new ATOM 538 N HIS A 122 4.830 1.351 -13.012 1.00 0.00 N ATOM 539 CA HIS A 122 4.069 2.516 -13.449 1.00 0.00 C ATOM 540 C HIS A 122 2.594 2.167 -13.624 1.00 0.00 C ATOM 541 O HIS A 122 2.236 1.341 -14.464 1.00 0.00 O ATOM 542 CB HIS A 122 4.636 3.058 -14.762 1.00 0.00 C ATOM 543 CG HIS A 122 5.811 3.967 -14.577 1.00 0.00 C ATOM 544 ND1 HIS A 122 7.109 3.510 -14.483 1.00 0.00 N ATOM 545 CD2 HIS A 122 5.880 5.315 -14.469 1.00 0.00 C ATOM 546 CE1 HIS A 122 7.924 4.537 -14.324 1.00 0.00 C ATOM 547 NE2 HIS A 122 7.204 5.644 -14.313 1.00 0.00 N ATOM 0 H HIS A 122 5.066 0.697 -13.758 1.00 0.00 H new ATOM 0 HA HIS A 122 4.154 3.284 -12.680 1.00 0.00 H new ATOM 0 HB2 HIS A 122 4.931 2.220 -15.394 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.851 3.596 -15.293 1.00 0.00 H new ATOM 0 HD2 HIS A 122 5.048 6.003 -14.500 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.998 4.481 -14.220 1.00 0.00 H new ATOM 0 HE2 HIS A 122 7.572 6.589 -14.206 1.00 0.00 H new ATOM 555 N VAL A 123 1.742 2.800 -12.824 1.00 0.00 N ATOM 556 CA VAL A 123 0.306 2.557 -12.891 1.00 0.00 C ATOM 557 C VAL A 123 -0.426 3.749 -13.499 1.00 0.00 C ATOM 558 O VAL A 123 -0.361 4.861 -12.976 1.00 0.00 O ATOM 559 CB VAL A 123 -0.279 2.266 -11.496 1.00 0.00 C ATOM 560 CG1 VAL A 123 -1.787 2.083 -11.577 1.00 0.00 C ATOM 561 CG2 VAL A 123 0.383 1.041 -10.886 1.00 0.00 C ATOM 0 H VAL A 123 2.021 3.485 -12.122 1.00 0.00 H new ATOM 0 HA VAL A 123 0.162 1.684 -13.527 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.075 3.120 -10.850 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.183 1.878 -10.582 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.243 2.992 -11.969 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.017 1.247 -12.238 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.042 0.850 -9.901 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.212 0.177 -11.529 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.455 1.216 -10.791 1.00 0.00 H new ATOM 571 N GLU A 124 -1.122 3.507 -14.605 1.00 0.00 N ATOM 572 CA GLU A 124 -1.866 4.561 -15.284 1.00 0.00 C ATOM 573 C GLU A 124 -0.928 5.664 -15.768 1.00 0.00 C ATOM 574 O GLU A 124 -1.220 6.851 -15.620 1.00 0.00 O ATOM 575 CB GLU A 124 -2.925 5.150 -14.351 1.00 0.00 C ATOM 576 CG GLU A 124 -3.974 4.144 -13.908 1.00 0.00 C ATOM 577 CD GLU A 124 -5.122 4.027 -14.892 1.00 0.00 C ATOM 578 OE1 GLU A 124 -5.349 4.987 -15.656 1.00 0.00 O ATOM 579 OE2 GLU A 124 -5.794 2.974 -14.896 1.00 0.00 O ATOM 0 H GLU A 124 -1.186 2.591 -15.050 1.00 0.00 H new ATOM 0 HA GLU A 124 -2.360 4.122 -16.151 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -2.432 5.560 -13.470 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.420 5.980 -14.855 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -3.506 3.167 -13.784 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.364 4.437 -12.933 1.00 0.00 H new ATOM 586 N ARG A 125 0.200 5.263 -16.346 1.00 0.00 N ATOM 587 CA ARG A 125 1.181 6.216 -16.849 1.00 0.00 C ATOM 588 C ARG A 125 1.661 7.142 -15.735 1.00 0.00 C ATOM 589 O ARG A 125 1.808 8.348 -15.935 1.00 0.00 O ATOM 590 CB ARG A 125 0.584 7.041 -17.990 1.00 0.00 C ATOM 591 CG ARG A 125 1.617 7.537 -18.989 1.00 0.00 C ATOM 592 CD ARG A 125 1.074 8.682 -19.830 1.00 0.00 C ATOM 593 NE ARG A 125 0.108 8.221 -20.824 1.00 0.00 N ATOM 594 CZ ARG A 125 0.428 7.446 -21.855 1.00 0.00 C ATOM 595 NH1 ARG A 125 1.681 7.047 -22.025 1.00 0.00 N ATOM 596 NH2 ARG A 125 -0.507 7.068 -22.717 1.00 0.00 N ATOM 0 H ARG A 125 0.457 4.285 -16.477 1.00 0.00 H new ATOM 0 HA ARG A 125 2.036 5.654 -17.225 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.156 6.437 -18.515 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.056 7.898 -17.570 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.510 7.866 -18.458 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.918 6.717 -19.640 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.601 9.417 -19.179 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.900 9.185 -20.333 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.865 8.510 -20.721 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.402 7.335 -21.364 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.924 6.452 -22.817 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.472 7.372 -22.589 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.261 6.473 -23.508 1.00 0.00 H new ATOM 610 N LYS A 126 1.903 6.570 -14.561 1.00 0.00 N ATOM 611 CA LYS A 126 2.367 7.342 -13.414 1.00 0.00 C ATOM 612 C LYS A 126 2.794 6.422 -12.275 1.00 0.00 C ATOM 613 O LYS A 126 2.082 5.479 -11.926 1.00 0.00 O ATOM 614 CB LYS A 126 1.267 8.290 -12.933 1.00 0.00 C ATOM 615 CG LYS A 126 1.786 9.459 -12.113 1.00 0.00 C ATOM 616 CD LYS A 126 0.649 10.299 -11.557 1.00 0.00 C ATOM 617 CE LYS A 126 0.192 9.790 -10.199 1.00 0.00 C ATOM 618 NZ LYS A 126 -1.218 10.174 -9.908 1.00 0.00 N ATOM 0 H LYS A 126 1.785 5.573 -14.378 1.00 0.00 H new ATOM 0 HA LYS A 126 3.231 7.927 -13.728 1.00 0.00 H new ATOM 0 HB2 LYS A 126 0.727 8.675 -13.798 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.550 7.727 -12.335 1.00 0.00 H new ATOM 0 HG2 LYS A 126 2.398 9.085 -11.292 1.00 0.00 H new ATOM 0 HG3 LYS A 126 2.430 10.082 -12.733 1.00 0.00 H new ATOM 0 HD2 LYS A 126 0.972 11.336 -11.468 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -0.190 10.284 -12.253 1.00 0.00 H new ATOM 0 HE2 LYS A 126 0.287 8.705 -10.167 1.00 0.00 H new ATOM 0 HE3 LYS A 126 0.845 10.190 -9.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -1.492 9.808 -8.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -1.304 11.210 -9.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -1.844 9.771 -10.634 1.00 0.00 H new ATOM 632 N ILE A 127 3.958 6.702 -11.699 1.00 0.00 N ATOM 633 CA ILE A 127 4.478 5.900 -10.598 1.00 0.00 C ATOM 634 C ILE A 127 3.402 5.649 -9.546 1.00 0.00 C ATOM 635 O ILE A 127 2.516 6.478 -9.338 1.00 0.00 O ATOM 636 CB ILE A 127 5.686 6.580 -9.928 1.00 0.00 C ATOM 637 CG1 ILE A 127 6.894 6.564 -10.868 1.00 0.00 C ATOM 638 CG2 ILE A 127 6.022 5.889 -8.615 1.00 0.00 C ATOM 639 CD1 ILE A 127 7.211 5.193 -11.422 1.00 0.00 C ATOM 0 H ILE A 127 4.559 7.478 -11.976 1.00 0.00 H new ATOM 0 HA ILE A 127 4.797 4.948 -11.023 1.00 0.00 H new ATOM 0 HB ILE A 127 5.428 7.617 -9.715 1.00 0.00 H new ATOM 0 HG12 ILE A 127 6.708 7.248 -11.696 1.00 0.00 H new ATOM 0 HG13 ILE A 127 7.766 6.941 -10.333 1.00 0.00 H new ATOM 0 HG21 ILE A 127 6.878 6.381 -8.153 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.165 5.947 -7.944 1.00 0.00 H new ATOM 0 HG23 ILE A 127 6.264 4.843 -8.806 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.078 5.258 -12.079 1.00 0.00 H new ATOM 0 HD12 ILE A 127 7.429 4.510 -10.601 1.00 0.00 H new ATOM 0 HD13 ILE A 127 6.355 4.822 -11.986 1.00 0.00 H new ATOM 651 N LEU A 128 3.487 4.500 -8.884 1.00 0.00 N ATOM 652 CA LEU A 128 2.523 4.139 -7.852 1.00 0.00 C ATOM 653 C LEU A 128 3.203 4.008 -6.493 1.00 0.00 C ATOM 654 O LEU A 128 3.991 3.089 -6.268 1.00 0.00 O ATOM 655 CB LEU A 128 1.825 2.827 -8.214 1.00 0.00 C ATOM 656 CG LEU A 128 1.121 2.102 -7.066 1.00 0.00 C ATOM 657 CD1 LEU A 128 -0.222 2.749 -6.770 1.00 0.00 C ATOM 658 CD2 LEU A 128 0.943 0.627 -7.397 1.00 0.00 C ATOM 0 H LEU A 128 4.214 3.803 -9.044 1.00 0.00 H new ATOM 0 HA LEU A 128 1.780 4.934 -7.791 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.090 3.032 -8.992 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.565 2.152 -8.644 1.00 0.00 H new ATOM 0 HG LEU A 128 1.744 2.182 -6.175 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.708 2.220 -5.951 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -0.070 3.791 -6.489 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.853 2.701 -7.658 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.440 0.126 -6.569 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.342 0.527 -8.301 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.919 0.170 -7.558 1.00 0.00 H new ATOM 670 N ASP A 129 2.892 4.932 -5.590 1.00 0.00 N ATOM 671 CA ASP A 129 3.471 4.918 -4.252 1.00 0.00 C ATOM 672 C ASP A 129 2.875 3.791 -3.413 1.00 0.00 C ATOM 673 O ASP A 129 1.727 3.870 -2.974 1.00 0.00 O ATOM 674 CB ASP A 129 3.240 6.262 -3.559 1.00 0.00 C ATOM 675 CG ASP A 129 4.268 6.541 -2.480 1.00 0.00 C ATOM 676 OD1 ASP A 129 5.456 6.712 -2.822 1.00 0.00 O ATOM 677 OD2 ASP A 129 3.883 6.588 -1.292 1.00 0.00 O ATOM 0 H ASP A 129 2.242 5.700 -5.761 1.00 0.00 H new ATOM 0 HA ASP A 129 4.543 4.747 -4.349 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.270 7.060 -4.301 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.243 6.274 -3.119 1.00 0.00 H new ATOM 682 N LEU A 130 3.662 2.743 -3.196 1.00 0.00 N ATOM 683 CA LEU A 130 3.212 1.598 -2.411 1.00 0.00 C ATOM 684 C LEU A 130 2.851 2.020 -0.991 1.00 0.00 C ATOM 685 O LEU A 130 1.771 1.703 -0.492 1.00 0.00 O ATOM 686 CB LEU A 130 4.297 0.521 -2.376 1.00 0.00 C ATOM 687 CG LEU A 130 4.556 -0.215 -3.691 1.00 0.00 C ATOM 688 CD1 LEU A 130 5.649 -1.256 -3.514 1.00 0.00 C ATOM 689 CD2 LEU A 130 3.277 -0.863 -4.200 1.00 0.00 C ATOM 0 H LEU A 130 4.614 2.662 -3.552 1.00 0.00 H new ATOM 0 HA LEU A 130 2.320 1.190 -2.886 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.229 0.984 -2.052 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.026 -0.215 -1.619 1.00 0.00 H new ATOM 0 HG LEU A 130 4.891 0.511 -4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.819 -1.769 -4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.570 -0.767 -3.196 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.343 -1.980 -2.759 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.480 -1.382 -5.137 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.912 -1.576 -3.461 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.522 -0.095 -4.367 1.00 0.00 H new ATOM 701 N PHE A 131 3.762 2.740 -0.344 1.00 0.00 N ATOM 702 CA PHE A 131 3.540 3.207 1.020 1.00 0.00 C ATOM 703 C PHE A 131 2.131 3.771 1.179 1.00 0.00 C ATOM 704 O PHE A 131 1.365 3.323 2.031 1.00 0.00 O ATOM 705 CB PHE A 131 4.573 4.273 1.391 1.00 0.00 C ATOM 706 CG PHE A 131 4.501 4.703 2.828 1.00 0.00 C ATOM 707 CD1 PHE A 131 3.660 5.735 3.215 1.00 0.00 C ATOM 708 CD2 PHE A 131 5.272 4.076 3.793 1.00 0.00 C ATOM 709 CE1 PHE A 131 3.592 6.133 4.536 1.00 0.00 C ATOM 710 CE2 PHE A 131 5.208 4.470 5.116 1.00 0.00 C ATOM 711 CZ PHE A 131 4.366 5.499 5.488 1.00 0.00 C ATOM 0 H PHE A 131 4.661 3.013 -0.742 1.00 0.00 H new ATOM 0 HA PHE A 131 3.650 2.355 1.692 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.571 3.887 1.185 1.00 0.00 H new ATOM 0 HB3 PHE A 131 4.430 5.144 0.752 1.00 0.00 H new ATOM 0 HD1 PHE A 131 3.051 6.233 2.475 1.00 0.00 H new ATOM 0 HD2 PHE A 131 5.931 3.269 3.508 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.934 6.939 4.824 1.00 0.00 H new ATOM 0 HE2 PHE A 131 5.816 3.974 5.858 1.00 0.00 H new ATOM 0 HZ PHE A 131 4.313 5.808 6.522 1.00 0.00 H new ATOM 721 N GLN A 132 1.799 4.757 0.352 1.00 0.00 N ATOM 722 CA GLN A 132 0.483 5.384 0.401 1.00 0.00 C ATOM 723 C GLN A 132 -0.612 4.378 0.063 1.00 0.00 C ATOM 724 O GLN A 132 -1.543 4.172 0.842 1.00 0.00 O ATOM 725 CB GLN A 132 0.422 6.568 -0.566 1.00 0.00 C ATOM 726 CG GLN A 132 -0.623 7.606 -0.191 1.00 0.00 C ATOM 727 CD GLN A 132 -0.205 8.454 0.994 1.00 0.00 C ATOM 728 OE1 GLN A 132 0.808 9.152 0.946 1.00 0.00 O ATOM 729 NE2 GLN A 132 -0.986 8.398 2.067 1.00 0.00 N ATOM 0 H GLN A 132 2.422 5.139 -0.359 1.00 0.00 H new ATOM 0 HA GLN A 132 0.318 5.745 1.416 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.401 7.047 -0.603 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.210 6.197 -1.569 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -0.810 8.253 -1.048 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.562 7.103 0.040 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.816 7.806 2.063 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -0.755 8.947 2.895 1.00 0.00 H new ATOM 738 N LEU A 133 -0.495 3.754 -1.104 1.00 0.00 N ATOM 739 CA LEU A 133 -1.476 2.769 -1.547 1.00 0.00 C ATOM 740 C LEU A 133 -1.908 1.873 -0.391 1.00 0.00 C ATOM 741 O LEU A 133 -3.036 1.966 0.091 1.00 0.00 O ATOM 742 CB LEU A 133 -0.897 1.917 -2.678 1.00 0.00 C ATOM 743 CG LEU A 133 -1.591 0.579 -2.933 1.00 0.00 C ATOM 744 CD1 LEU A 133 -3.090 0.778 -3.099 1.00 0.00 C ATOM 745 CD2 LEU A 133 -1.003 -0.101 -4.161 1.00 0.00 C ATOM 0 H LEU A 133 0.269 3.913 -1.761 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.351 3.304 -1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.928 2.501 -3.598 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.153 1.723 -2.459 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.424 -0.065 -2.070 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.567 -0.185 -3.280 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.501 1.222 -2.192 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.278 1.440 -3.944 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.509 -1.052 -4.328 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.139 0.540 -5.032 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.061 -0.279 -4.004 1.00 0.00 H new ATOM 757 N ASN A 134 -1.002 1.007 0.051 1.00 0.00 N ATOM 758 CA ASN A 134 -1.289 0.096 1.152 1.00 0.00 C ATOM 759 C ASN A 134 -2.021 0.818 2.280 1.00 0.00 C ATOM 760 O ASN A 134 -3.037 0.338 2.783 1.00 0.00 O ATOM 761 CB ASN A 134 0.007 -0.520 1.683 1.00 0.00 C ATOM 762 CG ASN A 134 -0.231 -1.436 2.869 1.00 0.00 C ATOM 763 OD1 ASN A 134 -1.371 -1.769 3.191 1.00 0.00 O ATOM 764 ND2 ASN A 134 0.849 -1.847 3.524 1.00 0.00 N ATOM 0 H ASN A 134 -0.063 0.917 -0.337 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.933 -0.698 0.774 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.492 -1.082 0.885 1.00 0.00 H new ATOM 0 HB3 ASN A 134 0.692 0.276 1.974 1.00 0.00 H new ATOM 0 HD21 ASN A 134 0.752 -2.465 4.330 1.00 0.00 H new ATOM 0 HD22 ASN A 134 1.775 -1.545 3.221 1.00 0.00 H new ATOM 771 N LYS A 135 -1.498 1.975 2.671 1.00 0.00 N ATOM 772 CA LYS A 135 -2.101 2.766 3.737 1.00 0.00 C ATOM 773 C LYS A 135 -3.592 2.967 3.489 1.00 0.00 C ATOM 774 O LYS A 135 -4.418 2.723 4.370 1.00 0.00 O ATOM 775 CB LYS A 135 -1.404 4.124 3.850 1.00 0.00 C ATOM 776 CG LYS A 135 -1.706 4.857 5.145 1.00 0.00 C ATOM 777 CD LYS A 135 -0.625 5.873 5.475 1.00 0.00 C ATOM 778 CE LYS A 135 0.546 5.226 6.198 1.00 0.00 C ATOM 779 NZ LYS A 135 1.437 6.240 6.827 1.00 0.00 N ATOM 0 H LYS A 135 -0.657 2.386 2.265 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.977 2.222 4.673 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.327 3.978 3.768 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.706 4.749 3.010 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.668 5.362 5.063 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.792 4.138 5.960 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -0.272 6.342 4.556 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.045 6.664 6.096 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.170 4.548 6.964 1.00 0.00 H new ATOM 0 HE3 LYS A 135 1.121 4.625 5.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.371 6.213 6.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.022 7.187 6.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.541 6.030 7.840 1.00 0.00 H new ATOM 793 N LEU A 136 -3.932 3.411 2.284 1.00 0.00 N ATOM 794 CA LEU A 136 -5.325 3.643 1.918 1.00 0.00 C ATOM 795 C LEU A 136 -6.153 2.374 2.095 1.00 0.00 C ATOM 796 O LEU A 136 -7.305 2.427 2.525 1.00 0.00 O ATOM 797 CB LEU A 136 -5.419 4.129 0.471 1.00 0.00 C ATOM 798 CG LEU A 136 -5.183 5.624 0.249 1.00 0.00 C ATOM 799 CD1 LEU A 136 -6.130 6.447 1.107 1.00 0.00 C ATOM 800 CD2 LEU A 136 -3.736 5.986 0.550 1.00 0.00 C ATOM 0 H LEU A 136 -3.262 3.618 1.543 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.725 4.411 2.579 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.694 3.575 -0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.408 3.877 0.087 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.383 5.852 -0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.947 7.508 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -7.160 6.209 0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.962 6.215 2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.586 7.053 0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.508 5.742 1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.075 5.422 -0.109 1.00 0.00 H new ATOM 812 N VAL A 137 -5.557 1.233 1.762 1.00 0.00 N ATOM 813 CA VAL A 137 -6.237 -0.050 1.887 1.00 0.00 C ATOM 814 C VAL A 137 -6.679 -0.300 3.325 1.00 0.00 C ATOM 815 O VAL A 137 -7.865 -0.477 3.599 1.00 0.00 O ATOM 816 CB VAL A 137 -5.335 -1.211 1.429 1.00 0.00 C ATOM 817 CG1 VAL A 137 -6.090 -2.530 1.488 1.00 0.00 C ATOM 818 CG2 VAL A 137 -4.806 -0.952 0.026 1.00 0.00 C ATOM 0 H VAL A 137 -4.604 1.172 1.403 1.00 0.00 H new ATOM 0 HA VAL A 137 -7.115 -0.007 1.242 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.484 -1.277 2.107 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.436 -3.338 1.161 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -6.415 -2.718 2.511 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.961 -2.480 0.834 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -4.170 -1.782 -0.282 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.642 -0.859 -0.667 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.226 -0.029 0.021 1.00 0.00 H new ATOM 828 N ALA A 138 -5.715 -0.314 4.240 1.00 0.00 N ATOM 829 CA ALA A 138 -6.004 -0.540 5.650 1.00 0.00 C ATOM 830 C ALA A 138 -7.106 0.392 6.141 1.00 0.00 C ATOM 831 O ALA A 138 -7.990 -0.019 6.892 1.00 0.00 O ATOM 832 CB ALA A 138 -4.744 -0.356 6.483 1.00 0.00 C ATOM 0 H ALA A 138 -4.727 -0.171 4.029 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.355 -1.566 5.764 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.975 -0.528 7.534 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.985 -1.067 6.157 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.368 0.659 6.355 1.00 0.00 H new ATOM 838 N GLU A 139 -7.046 1.649 5.713 1.00 0.00 N ATOM 839 CA GLU A 139 -8.039 2.640 6.112 1.00 0.00 C ATOM 840 C GLU A 139 -9.435 2.224 5.655 1.00 0.00 C ATOM 841 O GLU A 139 -10.419 2.442 6.360 1.00 0.00 O ATOM 842 CB GLU A 139 -7.687 4.010 5.530 1.00 0.00 C ATOM 843 CG GLU A 139 -6.639 4.762 6.334 1.00 0.00 C ATOM 844 CD GLU A 139 -7.188 5.312 7.637 1.00 0.00 C ATOM 845 OE1 GLU A 139 -8.277 5.923 7.612 1.00 0.00 O ATOM 846 OE2 GLU A 139 -6.527 5.132 8.681 1.00 0.00 O ATOM 0 H GLU A 139 -6.321 2.005 5.090 1.00 0.00 H new ATOM 0 HA GLU A 139 -8.035 2.704 7.200 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -7.326 3.880 4.510 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.592 4.615 5.473 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -5.804 4.096 6.548 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -6.246 5.583 5.734 1.00 0.00 H new ATOM 853 N GLU A 140 -9.510 1.626 4.470 1.00 0.00 N ATOM 854 CA GLU A 140 -10.785 1.182 3.919 1.00 0.00 C ATOM 855 C GLU A 140 -11.216 -0.142 4.544 1.00 0.00 C ATOM 856 O GLU A 140 -12.363 -0.563 4.402 1.00 0.00 O ATOM 857 CB GLU A 140 -10.684 1.033 2.400 1.00 0.00 C ATOM 858 CG GLU A 140 -10.587 2.358 1.663 1.00 0.00 C ATOM 859 CD GLU A 140 -11.755 3.279 1.961 1.00 0.00 C ATOM 860 OE1 GLU A 140 -12.895 2.778 2.050 1.00 0.00 O ATOM 861 OE2 GLU A 140 -11.528 4.498 2.103 1.00 0.00 O ATOM 0 H GLU A 140 -8.704 1.438 3.874 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.536 1.936 4.154 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.809 0.429 2.160 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.556 0.489 2.038 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -9.657 2.856 1.939 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -10.542 2.170 0.590 1.00 0.00 H new ATOM 868 N GLY A 141 -10.286 -0.794 5.236 1.00 0.00 N ATOM 869 CA GLY A 141 -10.588 -2.063 5.871 1.00 0.00 C ATOM 870 C GLY A 141 -9.368 -2.954 5.996 1.00 0.00 C ATOM 871 O GLY A 141 -8.946 -3.289 7.102 1.00 0.00 O ATOM 0 H GLY A 141 -9.329 -0.466 5.368 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.003 -1.880 6.862 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.355 -2.581 5.295 1.00 0.00 H new ATOM 875 N GLY A 142 -8.800 -3.340 4.858 1.00 0.00 N ATOM 876 CA GLY A 142 -7.628 -4.195 4.866 1.00 0.00 C ATOM 877 C GLY A 142 -7.390 -4.866 3.528 1.00 0.00 C ATOM 878 O GLY A 142 -8.244 -4.823 2.643 1.00 0.00 O ATOM 0 H GLY A 142 -9.131 -3.076 3.930 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.752 -3.603 5.133 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.744 -4.958 5.636 1.00 0.00 H new ATOM 882 N PHE A 143 -6.224 -5.487 3.378 1.00 0.00 N ATOM 883 CA PHE A 143 -5.874 -6.167 2.137 1.00 0.00 C ATOM 884 C PHE A 143 -6.855 -7.298 1.841 1.00 0.00 C ATOM 885 O PHE A 143 -7.206 -7.544 0.688 1.00 0.00 O ATOM 886 CB PHE A 143 -4.450 -6.720 2.217 1.00 0.00 C ATOM 887 CG PHE A 143 -4.034 -7.485 0.993 1.00 0.00 C ATOM 888 CD1 PHE A 143 -3.572 -6.821 -0.131 1.00 0.00 C ATOM 889 CD2 PHE A 143 -4.105 -8.869 0.968 1.00 0.00 C ATOM 890 CE1 PHE A 143 -3.188 -7.522 -1.259 1.00 0.00 C ATOM 891 CE2 PHE A 143 -3.722 -9.575 -0.157 1.00 0.00 C ATOM 892 CZ PHE A 143 -3.264 -8.900 -1.272 1.00 0.00 C ATOM 0 H PHE A 143 -5.506 -5.533 4.101 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.929 -5.440 1.326 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -3.756 -5.894 2.372 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.370 -7.371 3.087 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -3.511 -5.743 -0.126 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -4.463 -9.401 1.837 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -2.829 -6.992 -2.129 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -3.781 -10.653 -0.164 1.00 0.00 H new ATOM 0 HZ PHE A 143 -2.966 -9.450 -2.152 1.00 0.00 H new ATOM 902 N ALA A 144 -7.294 -7.983 2.893 1.00 0.00 N ATOM 903 CA ALA A 144 -8.235 -9.086 2.747 1.00 0.00 C ATOM 904 C ALA A 144 -9.657 -8.572 2.552 1.00 0.00 C ATOM 905 O ALA A 144 -10.251 -8.749 1.488 1.00 0.00 O ATOM 906 CB ALA A 144 -8.165 -10.003 3.960 1.00 0.00 C ATOM 0 H ALA A 144 -7.013 -7.793 3.855 1.00 0.00 H new ATOM 0 HA ALA A 144 -7.957 -9.654 1.859 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -8.873 -10.823 3.838 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -7.156 -10.406 4.054 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -8.415 -9.438 4.858 1.00 0.00 H new ATOM 912 N VAL A 145 -10.199 -7.936 3.586 1.00 0.00 N ATOM 913 CA VAL A 145 -11.552 -7.397 3.528 1.00 0.00 C ATOM 914 C VAL A 145 -11.808 -6.697 2.197 1.00 0.00 C ATOM 915 O VAL A 145 -12.935 -6.676 1.702 1.00 0.00 O ATOM 916 CB VAL A 145 -11.810 -6.402 4.676 1.00 0.00 C ATOM 917 CG1 VAL A 145 -10.678 -5.390 4.769 1.00 0.00 C ATOM 918 CG2 VAL A 145 -13.147 -5.703 4.484 1.00 0.00 C ATOM 0 H VAL A 145 -9.721 -7.782 4.474 1.00 0.00 H new ATOM 0 HA VAL A 145 -12.234 -8.242 3.629 1.00 0.00 H new ATOM 0 HB VAL A 145 -11.848 -6.957 5.614 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.877 -4.695 5.585 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -9.739 -5.911 4.957 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -10.606 -4.838 3.832 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.313 -5.004 5.304 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -13.141 -5.160 3.539 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -13.946 -6.444 4.471 1.00 0.00 H new ATOM 928 N VAL A 146 -10.754 -6.126 1.623 1.00 0.00 N ATOM 929 CA VAL A 146 -10.864 -5.427 0.348 1.00 0.00 C ATOM 930 C VAL A 146 -10.859 -6.408 -0.819 1.00 0.00 C ATOM 931 O VAL A 146 -11.728 -6.356 -1.690 1.00 0.00 O ATOM 932 CB VAL A 146 -9.715 -4.418 0.161 1.00 0.00 C ATOM 933 CG1 VAL A 146 -9.590 -4.016 -1.301 1.00 0.00 C ATOM 934 CG2 VAL A 146 -9.932 -3.196 1.042 1.00 0.00 C ATOM 0 H VAL A 146 -9.815 -6.134 2.020 1.00 0.00 H new ATOM 0 HA VAL A 146 -11.812 -4.889 0.362 1.00 0.00 H new ATOM 0 HB VAL A 146 -8.782 -4.895 0.463 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.773 -3.303 -1.414 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -9.386 -4.900 -1.905 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -10.521 -3.557 -1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -9.111 -2.493 0.898 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -10.873 -2.716 0.773 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -9.968 -3.503 2.087 1.00 0.00 H new ATOM 944 N CYS A 147 -9.876 -7.301 -0.830 1.00 0.00 N ATOM 945 CA CYS A 147 -9.757 -8.295 -1.891 1.00 0.00 C ATOM 946 C CYS A 147 -11.020 -9.145 -1.982 1.00 0.00 C ATOM 947 O CYS A 147 -11.465 -9.501 -3.074 1.00 0.00 O ATOM 948 CB CYS A 147 -8.541 -9.190 -1.646 1.00 0.00 C ATOM 949 SG CYS A 147 -8.846 -10.551 -0.495 1.00 0.00 S ATOM 0 H CYS A 147 -9.150 -7.357 -0.116 1.00 0.00 H new ATOM 0 HA CYS A 147 -9.626 -7.769 -2.836 1.00 0.00 H new ATOM 0 HB2 CYS A 147 -8.209 -9.602 -2.599 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -7.725 -8.579 -1.261 1.00 0.00 H new ATOM 0 HG CYS A 147 -9.551 -10.121 0.509 1.00 0.00 H new ATOM 955 N LYS A 148 -11.593 -9.471 -0.829 1.00 0.00 N ATOM 956 CA LYS A 148 -12.804 -10.281 -0.777 1.00 0.00 C ATOM 957 C LYS A 148 -14.033 -9.442 -1.112 1.00 0.00 C ATOM 958 O LYS A 148 -15.027 -9.958 -1.624 1.00 0.00 O ATOM 959 CB LYS A 148 -12.964 -10.908 0.610 1.00 0.00 C ATOM 960 CG LYS A 148 -14.247 -11.705 0.773 1.00 0.00 C ATOM 961 CD LYS A 148 -14.130 -13.084 0.146 1.00 0.00 C ATOM 962 CE LYS A 148 -15.483 -13.774 0.061 1.00 0.00 C ATOM 963 NZ LYS A 148 -15.774 -14.577 1.280 1.00 0.00 N ATOM 0 H LYS A 148 -11.238 -9.186 0.084 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.713 -11.074 -1.519 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.113 -11.561 0.805 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -12.938 -10.119 1.361 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.482 -11.805 1.833 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.074 -11.164 0.313 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -13.702 -12.996 -0.853 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -13.445 -13.695 0.734 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -16.264 -13.026 -0.076 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -15.505 -14.422 -0.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -16.705 -15.031 1.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -15.043 -15.307 1.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -15.778 -13.954 2.113 1.00 0.00 H new ATOM 977 N ASP A 149 -13.958 -8.148 -0.823 1.00 0.00 N ATOM 978 CA ASP A 149 -15.064 -7.238 -1.097 1.00 0.00 C ATOM 979 C ASP A 149 -14.829 -6.471 -2.394 1.00 0.00 C ATOM 980 O ASP A 149 -15.631 -5.620 -2.778 1.00 0.00 O ATOM 981 CB ASP A 149 -15.246 -6.259 0.064 1.00 0.00 C ATOM 982 CG ASP A 149 -16.661 -5.720 0.151 1.00 0.00 C ATOM 983 OD1 ASP A 149 -17.592 -6.528 0.354 1.00 0.00 O ATOM 984 OD2 ASP A 149 -16.837 -4.491 0.018 1.00 0.00 O ATOM 0 H ASP A 149 -13.143 -7.705 -0.399 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.972 -7.832 -1.207 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.992 -6.758 0.999 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -14.550 -5.428 -0.053 1.00 0.00 H new ATOM 989 N ARG A 150 -13.722 -6.777 -3.063 1.00 0.00 N ATOM 990 CA ARG A 150 -13.379 -6.114 -4.316 1.00 0.00 C ATOM 991 C ARG A 150 -13.379 -4.598 -4.147 1.00 0.00 C ATOM 992 O ARG A 150 -13.679 -3.857 -5.084 1.00 0.00 O ATOM 993 CB ARG A 150 -14.364 -6.515 -5.416 1.00 0.00 C ATOM 994 CG ARG A 150 -14.462 -8.017 -5.628 1.00 0.00 C ATOM 995 CD ARG A 150 -13.362 -8.522 -6.549 1.00 0.00 C ATOM 996 NE ARG A 150 -13.692 -8.322 -7.957 1.00 0.00 N ATOM 997 CZ ARG A 150 -12.813 -8.456 -8.944 1.00 0.00 C ATOM 998 NH1 ARG A 150 -11.557 -8.788 -8.677 1.00 0.00 N ATOM 999 NH2 ARG A 150 -13.189 -8.257 -10.201 1.00 0.00 N ATOM 0 H ARG A 150 -13.048 -7.479 -2.759 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.376 -6.430 -4.602 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.352 -6.127 -5.167 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.063 -6.043 -6.351 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.396 -8.526 -4.667 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -15.435 -8.263 -6.053 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -12.430 -8.005 -6.318 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -13.193 -9.583 -6.364 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.650 -8.065 -8.196 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -11.264 -8.941 -7.712 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.884 -8.890 -9.437 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -14.154 -8.001 -10.410 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.513 -8.360 -10.958 1.00 0.00 H new ATOM 1013 N LYS A 151 -13.041 -4.142 -2.945 1.00 0.00 N ATOM 1014 CA LYS A 151 -13.001 -2.714 -2.652 1.00 0.00 C ATOM 1015 C LYS A 151 -11.673 -2.106 -3.092 1.00 0.00 C ATOM 1016 O LYS A 151 -11.079 -1.303 -2.372 1.00 0.00 O ATOM 1017 CB LYS A 151 -13.213 -2.474 -1.155 1.00 0.00 C ATOM 1018 CG LYS A 151 -14.667 -2.557 -0.726 1.00 0.00 C ATOM 1019 CD LYS A 151 -14.866 -2.015 0.679 1.00 0.00 C ATOM 1020 CE LYS A 151 -14.088 -2.825 1.705 1.00 0.00 C ATOM 1021 NZ LYS A 151 -14.022 -2.136 3.023 1.00 0.00 N ATOM 0 H LYS A 151 -12.791 -4.741 -2.158 1.00 0.00 H new ATOM 0 HA LYS A 151 -13.804 -2.231 -3.209 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -12.635 -3.207 -0.593 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -12.821 -1.491 -0.894 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -15.286 -1.994 -1.425 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -15.001 -3.594 -0.768 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -14.546 -0.974 0.717 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -15.927 -2.031 0.929 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -14.558 -3.801 1.829 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -13.077 -3.002 1.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -14.019 -2.844 3.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -13.152 -1.568 3.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -14.849 -1.514 3.131 1.00 0.00 H new ATOM 1035 N TRP A 152 -11.215 -2.492 -4.277 1.00 0.00 N ATOM 1036 CA TRP A 152 -9.958 -1.982 -4.813 1.00 0.00 C ATOM 1037 C TRP A 152 -10.176 -0.670 -5.559 1.00 0.00 C ATOM 1038 O TRP A 152 -9.419 0.286 -5.389 1.00 0.00 O ATOM 1039 CB TRP A 152 -9.322 -3.014 -5.747 1.00 0.00 C ATOM 1040 CG TRP A 152 -8.589 -4.100 -5.020 1.00 0.00 C ATOM 1041 CD1 TRP A 152 -8.741 -5.447 -5.188 1.00 0.00 C ATOM 1042 CD2 TRP A 152 -7.589 -3.931 -4.009 1.00 0.00 C ATOM 1043 NE1 TRP A 152 -7.897 -6.125 -4.342 1.00 0.00 N ATOM 1044 CE2 TRP A 152 -7.179 -5.218 -3.609 1.00 0.00 C ATOM 1045 CE3 TRP A 152 -7.000 -2.818 -3.404 1.00 0.00 C ATOM 1046 CZ2 TRP A 152 -6.208 -5.419 -2.632 1.00 0.00 C ATOM 1047 CZ3 TRP A 152 -6.036 -3.019 -2.434 1.00 0.00 C ATOM 1048 CH2 TRP A 152 -5.647 -4.311 -2.056 1.00 0.00 C ATOM 0 H TRP A 152 -11.695 -3.156 -4.885 1.00 0.00 H new ATOM 0 HA TRP A 152 -9.285 -1.795 -3.976 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -10.100 -3.462 -6.366 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -8.631 -2.507 -6.421 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -9.424 -5.911 -5.884 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -7.818 -7.139 -4.271 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -7.293 -1.818 -3.689 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -5.908 -6.414 -2.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -5.575 -2.166 -1.959 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -4.890 -4.435 -1.296 1.00 0.00 H new ATOM 1059 N THR A 153 -11.216 -0.630 -6.387 1.00 0.00 N ATOM 1060 CA THR A 153 -11.533 0.564 -7.159 1.00 0.00 C ATOM 1061 C THR A 153 -11.516 1.808 -6.278 1.00 0.00 C ATOM 1062 O THR A 153 -10.891 2.813 -6.617 1.00 0.00 O ATOM 1063 CB THR A 153 -12.911 0.446 -7.836 1.00 0.00 C ATOM 1064 OG1 THR A 153 -12.996 -0.784 -8.564 1.00 0.00 O ATOM 1065 CG2 THR A 153 -13.154 1.616 -8.778 1.00 0.00 C ATOM 0 H THR A 153 -11.853 -1.412 -6.540 1.00 0.00 H new ATOM 0 HA THR A 153 -10.766 0.656 -7.928 1.00 0.00 H new ATOM 0 HB THR A 153 -13.675 0.461 -7.059 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.622 -0.660 -9.461 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.134 1.510 -9.244 1.00 0.00 H new ATOM 0 HG22 THR A 153 -13.118 2.549 -8.216 1.00 0.00 H new ATOM 0 HG23 THR A 153 -12.384 1.628 -9.550 1.00 0.00 H new ATOM 1073 N LYS A 154 -12.208 1.735 -5.146 1.00 0.00 N ATOM 1074 CA LYS A 154 -12.271 2.855 -4.214 1.00 0.00 C ATOM 1075 C LYS A 154 -10.877 3.400 -3.922 1.00 0.00 C ATOM 1076 O LYS A 154 -10.614 4.589 -4.103 1.00 0.00 O ATOM 1077 CB LYS A 154 -12.946 2.423 -2.910 1.00 0.00 C ATOM 1078 CG LYS A 154 -14.426 2.119 -3.063 1.00 0.00 C ATOM 1079 CD LYS A 154 -15.242 3.390 -3.232 1.00 0.00 C ATOM 1080 CE LYS A 154 -16.710 3.156 -2.911 1.00 0.00 C ATOM 1081 NZ LYS A 154 -17.579 4.223 -3.481 1.00 0.00 N ATOM 0 H LYS A 154 -12.733 0.912 -4.852 1.00 0.00 H new ATOM 0 HA LYS A 154 -12.861 3.647 -4.676 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -12.440 1.538 -2.525 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -12.820 3.211 -2.167 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -14.578 1.471 -3.926 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -14.779 1.573 -2.188 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -14.845 4.168 -2.580 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -15.145 3.752 -4.255 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -17.018 2.188 -3.305 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -16.844 3.117 -1.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -18.572 4.028 -3.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -17.302 5.144 -3.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -17.471 4.243 -4.515 1.00 0.00 H new ATOM 1095 N ILE A 155 -9.987 2.522 -3.470 1.00 0.00 N ATOM 1096 CA ILE A 155 -8.620 2.916 -3.155 1.00 0.00 C ATOM 1097 C ILE A 155 -7.935 3.542 -4.365 1.00 0.00 C ATOM 1098 O ILE A 155 -7.523 4.701 -4.328 1.00 0.00 O ATOM 1099 CB ILE A 155 -7.785 1.715 -2.672 1.00 0.00 C ATOM 1100 CG1 ILE A 155 -8.465 1.041 -1.478 1.00 0.00 C ATOM 1101 CG2 ILE A 155 -6.378 2.161 -2.305 1.00 0.00 C ATOM 1102 CD1 ILE A 155 -8.186 -0.442 -1.381 1.00 0.00 C ATOM 0 H ILE A 155 -10.188 1.534 -3.314 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.681 3.652 -2.354 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.715 0.990 -3.483 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -8.133 1.526 -0.560 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.542 1.196 -1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.801 1.301 -1.966 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -5.896 2.600 -3.179 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.428 2.902 -1.507 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.700 -0.853 -0.512 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.544 -0.939 -2.283 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -7.113 -0.604 -1.279 1.00 0.00 H new ATOM 1114 N ALA A 156 -7.819 2.767 -5.439 1.00 0.00 N ATOM 1115 CA ALA A 156 -7.188 3.247 -6.662 1.00 0.00 C ATOM 1116 C ALA A 156 -7.614 4.677 -6.975 1.00 0.00 C ATOM 1117 O ALA A 156 -6.779 5.536 -7.263 1.00 0.00 O ATOM 1118 CB ALA A 156 -7.527 2.327 -7.826 1.00 0.00 C ATOM 0 H ALA A 156 -8.154 1.805 -5.486 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.109 3.242 -6.511 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.049 2.697 -8.733 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.167 1.321 -7.611 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.607 2.303 -7.968 1.00 0.00 H new ATOM 1124 N THR A 157 -8.918 4.928 -6.917 1.00 0.00 N ATOM 1125 CA THR A 157 -9.455 6.254 -7.195 1.00 0.00 C ATOM 1126 C THR A 157 -8.885 7.291 -6.234 1.00 0.00 C ATOM 1127 O THR A 157 -8.425 8.354 -6.651 1.00 0.00 O ATOM 1128 CB THR A 157 -10.992 6.270 -7.099 1.00 0.00 C ATOM 1129 OG1 THR A 157 -11.531 5.075 -7.675 1.00 0.00 O ATOM 1130 CG2 THR A 157 -11.566 7.486 -7.810 1.00 0.00 C ATOM 0 H THR A 157 -9.622 4.229 -6.680 1.00 0.00 H new ATOM 0 HA THR A 157 -9.160 6.507 -8.214 1.00 0.00 H new ATOM 0 HB THR A 157 -11.268 6.321 -6.046 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.555 4.367 -6.997 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.653 7.476 -7.729 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.176 8.394 -7.350 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.281 7.461 -8.862 1.00 0.00 H new ATOM 1138 N LYS A 158 -8.919 6.975 -4.943 1.00 0.00 N ATOM 1139 CA LYS A 158 -8.405 7.878 -3.921 1.00 0.00 C ATOM 1140 C LYS A 158 -6.994 8.344 -4.266 1.00 0.00 C ATOM 1141 O LYS A 158 -6.670 9.524 -4.133 1.00 0.00 O ATOM 1142 CB LYS A 158 -8.406 7.188 -2.555 1.00 0.00 C ATOM 1143 CG LYS A 158 -9.796 6.850 -2.045 1.00 0.00 C ATOM 1144 CD LYS A 158 -9.855 6.873 -0.527 1.00 0.00 C ATOM 1145 CE LYS A 158 -10.186 8.262 -0.003 1.00 0.00 C ATOM 1146 NZ LYS A 158 -9.127 9.251 -0.346 1.00 0.00 N ATOM 0 H LYS A 158 -9.297 6.100 -4.581 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.057 8.751 -3.881 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.819 6.272 -2.620 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.910 7.834 -1.831 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.516 7.562 -2.449 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.087 5.864 -2.406 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.606 6.164 -0.180 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.898 6.548 -0.120 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -11.138 8.590 -0.420 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.309 8.222 1.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.282 10.127 0.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -8.194 8.858 -0.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.164 9.460 -1.364 1.00 0.00 H new ATOM 1160 N MET A 159 -6.159 7.410 -4.710 1.00 0.00 N ATOM 1161 CA MET A 159 -4.784 7.726 -5.077 1.00 0.00 C ATOM 1162 C MET A 159 -4.743 8.785 -6.174 1.00 0.00 C ATOM 1163 O MET A 159 -3.733 9.462 -6.360 1.00 0.00 O ATOM 1164 CB MET A 159 -4.054 6.464 -5.542 1.00 0.00 C ATOM 1165 CG MET A 159 -3.708 5.511 -4.410 1.00 0.00 C ATOM 1166 SD MET A 159 -2.218 4.550 -4.743 1.00 0.00 S ATOM 1167 CE MET A 159 -0.949 5.706 -4.232 1.00 0.00 C ATOM 0 H MET A 159 -6.411 6.428 -4.824 1.00 0.00 H new ATOM 0 HA MET A 159 -4.282 8.123 -4.195 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.676 5.941 -6.269 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.137 6.753 -6.056 1.00 0.00 H new ATOM 0 HG2 MET A 159 -3.571 6.080 -3.490 1.00 0.00 H new ATOM 0 HG3 MET A 159 -4.544 4.832 -4.243 1.00 0.00 H new ATOM 0 HE1 MET A 159 -0.388 6.040 -5.105 1.00 0.00 H new ATOM 0 HE2 MET A 159 -1.413 6.566 -3.748 1.00 0.00 H new ATOM 0 HE3 MET A 159 -0.272 5.217 -3.531 1.00 0.00 H new ATOM 1177 N GLY A 160 -5.849 8.922 -6.899 1.00 0.00 N ATOM 1178 CA GLY A 160 -5.918 9.900 -7.969 1.00 0.00 C ATOM 1179 C GLY A 160 -6.039 9.256 -9.336 1.00 0.00 C ATOM 1180 O GLY A 160 -6.067 9.946 -10.355 1.00 0.00 O ATOM 0 H GLY A 160 -6.698 8.373 -6.764 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.772 10.556 -7.803 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.026 10.526 -7.943 1.00 0.00 H new ATOM 1184 N PHE A 161 -6.108 7.929 -9.360 1.00 0.00 N ATOM 1185 CA PHE A 161 -6.224 7.191 -10.612 1.00 0.00 C ATOM 1186 C PHE A 161 -7.658 7.221 -11.131 1.00 0.00 C ATOM 1187 O PHE A 161 -8.550 7.774 -10.489 1.00 0.00 O ATOM 1188 CB PHE A 161 -5.769 5.743 -10.419 1.00 0.00 C ATOM 1189 CG PHE A 161 -4.320 5.614 -10.044 1.00 0.00 C ATOM 1190 CD1 PHE A 161 -3.327 6.074 -10.894 1.00 0.00 C ATOM 1191 CD2 PHE A 161 -3.952 5.034 -8.841 1.00 0.00 C ATOM 1192 CE1 PHE A 161 -1.994 5.956 -10.551 1.00 0.00 C ATOM 1193 CE2 PHE A 161 -2.620 4.914 -8.492 1.00 0.00 C ATOM 1194 CZ PHE A 161 -1.639 5.376 -9.348 1.00 0.00 C ATOM 0 H PHE A 161 -6.086 7.343 -8.526 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.580 7.672 -11.349 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.379 5.279 -9.644 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.948 5.189 -11.340 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -3.598 6.530 -11.835 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -4.715 4.671 -8.168 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.229 6.317 -11.223 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.346 4.460 -7.551 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.597 5.284 -9.078 1.00 0.00 H new ATOM 1204 N ALA A 162 -7.872 6.622 -12.298 1.00 0.00 N ATOM 1205 CA ALA A 162 -9.197 6.578 -12.903 1.00 0.00 C ATOM 1206 C ALA A 162 -9.993 5.380 -12.395 1.00 0.00 C ATOM 1207 O ALA A 162 -9.455 4.295 -12.174 1.00 0.00 O ATOM 1208 CB ALA A 162 -9.084 6.534 -14.420 1.00 0.00 C ATOM 0 H ALA A 162 -7.144 6.160 -12.843 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.730 7.484 -12.616 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.081 6.501 -14.858 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.562 7.424 -14.772 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.528 5.645 -14.718 1.00 0.00 H new ATOM 1214 N PRO A 163 -11.306 5.579 -12.205 1.00 0.00 N ATOM 1215 CA PRO A 163 -12.203 4.526 -11.721 1.00 0.00 C ATOM 1216 C PRO A 163 -12.420 3.428 -12.756 1.00 0.00 C ATOM 1217 O PRO A 163 -12.859 3.693 -13.874 1.00 0.00 O ATOM 1218 CB PRO A 163 -13.512 5.272 -11.451 1.00 0.00 C ATOM 1219 CG PRO A 163 -13.464 6.459 -12.350 1.00 0.00 C ATOM 1220 CD PRO A 163 -12.015 6.846 -12.448 1.00 0.00 C ATOM 0 HA PRO A 163 -11.798 4.016 -10.847 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.377 4.645 -11.669 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.589 5.570 -10.405 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -13.872 6.221 -13.333 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.060 7.278 -11.947 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -11.775 7.259 -13.428 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -11.750 7.603 -11.709 1.00 0.00 H new ATOM 1228 N GLY A 164 -12.110 2.192 -12.375 1.00 0.00 N ATOM 1229 CA GLY A 164 -12.278 1.072 -13.283 1.00 0.00 C ATOM 1230 C GLY A 164 -11.999 -0.261 -12.617 1.00 0.00 C ATOM 1231 O GLY A 164 -11.912 -0.346 -11.391 1.00 0.00 O ATOM 0 H GLY A 164 -11.746 1.947 -11.454 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.296 1.074 -13.673 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.610 1.196 -14.135 1.00 0.00 H new ATOM 1235 N LYS A 165 -11.859 -1.306 -13.425 1.00 0.00 N ATOM 1236 CA LYS A 165 -11.588 -2.642 -12.908 1.00 0.00 C ATOM 1237 C LYS A 165 -10.129 -3.027 -13.133 1.00 0.00 C ATOM 1238 O LYS A 165 -9.600 -3.912 -12.460 1.00 0.00 O ATOM 1239 CB LYS A 165 -12.506 -3.667 -13.578 1.00 0.00 C ATOM 1240 CG LYS A 165 -12.396 -3.682 -15.093 1.00 0.00 C ATOM 1241 CD LYS A 165 -12.762 -5.042 -15.665 1.00 0.00 C ATOM 1242 CE LYS A 165 -14.263 -5.174 -15.873 1.00 0.00 C ATOM 1243 NZ LYS A 165 -14.674 -6.593 -16.060 1.00 0.00 N ATOM 0 H LYS A 165 -11.929 -1.254 -14.441 1.00 0.00 H new ATOM 0 HA LYS A 165 -11.783 -2.635 -11.836 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -12.269 -4.660 -13.195 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -13.538 -3.455 -13.299 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -13.052 -2.920 -15.514 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -11.379 -3.424 -15.388 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -12.248 -5.189 -16.615 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -12.417 -5.826 -14.991 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -14.787 -4.754 -15.014 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -14.562 -4.591 -16.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -15.704 -6.641 -16.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -14.194 -6.986 -16.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -14.412 -7.144 -15.218 1.00 0.00 H new ATOM 1257 N ALA A 166 -9.484 -2.357 -14.082 1.00 0.00 N ATOM 1258 CA ALA A 166 -8.086 -2.627 -14.393 1.00 0.00 C ATOM 1259 C ALA A 166 -7.185 -2.279 -13.213 1.00 0.00 C ATOM 1260 O ALA A 166 -6.469 -3.135 -12.693 1.00 0.00 O ATOM 1261 CB ALA A 166 -7.661 -1.850 -15.631 1.00 0.00 C ATOM 0 H ALA A 166 -9.908 -1.623 -14.649 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.983 -3.693 -14.594 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.615 -2.061 -15.852 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -8.278 -2.149 -16.478 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.785 -0.782 -15.451 1.00 0.00 H new ATOM 1267 N VAL A 167 -7.224 -1.018 -12.796 1.00 0.00 N ATOM 1268 CA VAL A 167 -6.410 -0.558 -11.677 1.00 0.00 C ATOM 1269 C VAL A 167 -6.775 -1.294 -10.393 1.00 0.00 C ATOM 1270 O VAL A 167 -5.930 -1.503 -9.523 1.00 0.00 O ATOM 1271 CB VAL A 167 -6.573 0.957 -11.450 1.00 0.00 C ATOM 1272 CG1 VAL A 167 -8.029 1.303 -11.180 1.00 0.00 C ATOM 1273 CG2 VAL A 167 -5.685 1.423 -10.306 1.00 0.00 C ATOM 0 H VAL A 167 -7.810 -0.297 -13.216 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.372 -0.771 -11.932 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.263 1.478 -12.356 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.124 2.377 -11.022 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -8.638 1.006 -12.034 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.370 0.774 -10.290 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -5.813 2.496 -10.160 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -5.962 0.897 -9.393 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.643 1.211 -10.545 1.00 0.00 H new ATOM 1283 N GLY A 168 -8.040 -1.688 -10.281 1.00 0.00 N ATOM 1284 CA GLY A 168 -8.495 -2.398 -9.100 1.00 0.00 C ATOM 1285 C GLY A 168 -7.727 -3.684 -8.865 1.00 0.00 C ATOM 1286 O GLY A 168 -7.256 -3.940 -7.757 1.00 0.00 O ATOM 0 H GLY A 168 -8.758 -1.528 -10.988 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.391 -1.752 -8.229 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.556 -2.626 -9.203 1.00 0.00 H new ATOM 1290 N SER A 169 -7.602 -4.496 -9.910 1.00 0.00 N ATOM 1291 CA SER A 169 -6.891 -5.765 -9.811 1.00 0.00 C ATOM 1292 C SER A 169 -5.382 -5.541 -9.778 1.00 0.00 C ATOM 1293 O SER A 169 -4.635 -6.345 -9.218 1.00 0.00 O ATOM 1294 CB SER A 169 -7.257 -6.672 -10.987 1.00 0.00 C ATOM 1295 OG SER A 169 -8.469 -7.363 -10.740 1.00 0.00 O ATOM 0 H SER A 169 -7.984 -4.298 -10.835 1.00 0.00 H new ATOM 0 HA SER A 169 -7.190 -6.249 -8.881 1.00 0.00 H new ATOM 0 HB2 SER A 169 -7.353 -6.075 -11.894 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.455 -7.389 -11.161 1.00 0.00 H new ATOM 0 HG SER A 169 -8.682 -7.935 -11.507 1.00 0.00 H new ATOM 1301 N HIS A 170 -4.939 -4.442 -10.381 1.00 0.00 N ATOM 1302 CA HIS A 170 -3.520 -4.111 -10.421 1.00 0.00 C ATOM 1303 C HIS A 170 -2.949 -3.996 -9.010 1.00 0.00 C ATOM 1304 O HIS A 170 -1.962 -4.651 -8.674 1.00 0.00 O ATOM 1305 CB HIS A 170 -3.301 -2.802 -11.180 1.00 0.00 C ATOM 1306 CG HIS A 170 -3.392 -2.951 -12.668 1.00 0.00 C ATOM 1307 ND1 HIS A 170 -3.507 -4.172 -13.296 1.00 0.00 N ATOM 1308 CD2 HIS A 170 -3.386 -2.022 -13.652 1.00 0.00 C ATOM 1309 CE1 HIS A 170 -3.566 -3.989 -14.603 1.00 0.00 C ATOM 1310 NE2 HIS A 170 -3.495 -2.692 -14.846 1.00 0.00 N ATOM 0 H HIS A 170 -5.543 -3.766 -10.849 1.00 0.00 H new ATOM 0 HA HIS A 170 -2.999 -4.915 -10.941 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -4.040 -2.072 -10.850 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.321 -2.402 -10.922 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.310 -0.953 -13.522 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -3.657 -4.767 -15.346 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -3.517 -2.259 -15.769 1.00 0.00 H new ATOM 1318 N ILE A 171 -3.576 -3.159 -8.190 1.00 0.00 N ATOM 1319 CA ILE A 171 -3.130 -2.958 -6.817 1.00 0.00 C ATOM 1320 C ILE A 171 -2.652 -4.267 -6.198 1.00 0.00 C ATOM 1321 O ILE A 171 -1.477 -4.414 -5.860 1.00 0.00 O ATOM 1322 CB ILE A 171 -4.251 -2.369 -5.942 1.00 0.00 C ATOM 1323 CG1 ILE A 171 -4.872 -1.147 -6.623 1.00 0.00 C ATOM 1324 CG2 ILE A 171 -3.712 -1.998 -4.568 1.00 0.00 C ATOM 1325 CD1 ILE A 171 -3.863 -0.280 -7.343 1.00 0.00 C ATOM 0 H ILE A 171 -4.394 -2.609 -8.453 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.301 -2.252 -6.854 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.026 -3.125 -5.815 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.626 -1.482 -7.336 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.387 -0.546 -5.874 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -4.517 -1.583 -3.961 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.313 -2.888 -4.081 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -2.920 -1.257 -4.676 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.373 0.567 -7.802 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.123 0.085 -6.631 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -3.365 -0.866 -8.116 1.00 0.00 H new ATOM 1337 N ARG A 172 -3.570 -5.217 -6.053 1.00 0.00 N ATOM 1338 CA ARG A 172 -3.243 -6.515 -5.475 1.00 0.00 C ATOM 1339 C ARG A 172 -2.042 -7.137 -6.182 1.00 0.00 C ATOM 1340 O ARG A 172 -1.085 -7.567 -5.539 1.00 0.00 O ATOM 1341 CB ARG A 172 -4.446 -7.456 -5.567 1.00 0.00 C ATOM 1342 CG ARG A 172 -4.319 -8.693 -4.693 1.00 0.00 C ATOM 1343 CD ARG A 172 -5.333 -9.757 -5.083 1.00 0.00 C ATOM 1344 NE ARG A 172 -5.134 -10.228 -6.451 1.00 0.00 N ATOM 1345 CZ ARG A 172 -5.811 -11.238 -6.987 1.00 0.00 C ATOM 1346 NH1 ARG A 172 -6.726 -11.879 -6.273 1.00 0.00 N ATOM 1347 NH2 ARG A 172 -5.573 -11.607 -8.239 1.00 0.00 N ATOM 0 H ARG A 172 -4.547 -5.112 -6.328 1.00 0.00 H new ATOM 0 HA ARG A 172 -2.988 -6.364 -4.426 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -5.346 -6.911 -5.282 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -4.576 -7.766 -6.604 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -3.311 -9.100 -4.780 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -4.462 -8.418 -3.648 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -5.257 -10.599 -4.395 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -6.340 -9.352 -4.982 1.00 0.00 H new ATOM 0 HE ARG A 172 -4.437 -9.756 -7.027 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -6.911 -11.597 -5.310 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -7.245 -12.654 -6.686 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -4.870 -11.115 -8.791 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -6.093 -12.382 -8.650 1.00 0.00 H new ATOM 1361 N GLY A 173 -2.101 -7.183 -7.510 1.00 0.00 N ATOM 1362 CA GLY A 173 -1.013 -7.755 -8.281 1.00 0.00 C ATOM 1363 C GLY A 173 0.331 -7.150 -7.925 1.00 0.00 C ATOM 1364 O GLY A 173 1.320 -7.867 -7.768 1.00 0.00 O ATOM 0 H GLY A 173 -2.883 -6.834 -8.065 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -0.979 -8.831 -8.113 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.206 -7.604 -9.343 1.00 0.00 H new ATOM 1368 N HIS A 174 0.368 -5.828 -7.799 1.00 0.00 N ATOM 1369 CA HIS A 174 1.602 -5.127 -7.460 1.00 0.00 C ATOM 1370 C HIS A 174 2.130 -5.582 -6.102 1.00 0.00 C ATOM 1371 O HIS A 174 3.339 -5.601 -5.870 1.00 0.00 O ATOM 1372 CB HIS A 174 1.368 -3.616 -7.449 1.00 0.00 C ATOM 1373 CG HIS A 174 1.106 -3.041 -8.807 1.00 0.00 C ATOM 1374 ND1 HIS A 174 2.050 -3.026 -9.813 1.00 0.00 N ATOM 1375 CD2 HIS A 174 -0.001 -2.459 -9.323 1.00 0.00 C ATOM 1376 CE1 HIS A 174 1.534 -2.459 -10.888 1.00 0.00 C ATOM 1377 NE2 HIS A 174 0.290 -2.106 -10.618 1.00 0.00 N ATOM 0 H HIS A 174 -0.441 -5.220 -7.926 1.00 0.00 H new ATOM 0 HA HIS A 174 2.347 -5.366 -8.219 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.522 -3.392 -6.799 1.00 0.00 H new ATOM 0 HB3 HIS A 174 2.240 -3.125 -7.017 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -0.939 -2.301 -8.812 1.00 0.00 H new ATOM 0 HE1 HIS A 174 2.043 -2.309 -11.829 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -0.350 -1.646 -11.266 1.00 0.00 H new ATOM 1385 N TYR A 175 1.216 -5.946 -5.210 1.00 0.00 N ATOM 1386 CA TYR A 175 1.589 -6.397 -3.875 1.00 0.00 C ATOM 1387 C TYR A 175 1.940 -7.882 -3.880 1.00 0.00 C ATOM 1388 O TYR A 175 2.659 -8.364 -3.005 1.00 0.00 O ATOM 1389 CB TYR A 175 0.451 -6.134 -2.887 1.00 0.00 C ATOM 1390 CG TYR A 175 0.521 -6.987 -1.641 1.00 0.00 C ATOM 1391 CD1 TYR A 175 0.298 -8.358 -1.700 1.00 0.00 C ATOM 1392 CD2 TYR A 175 0.809 -6.423 -0.404 1.00 0.00 C ATOM 1393 CE1 TYR A 175 0.360 -9.141 -0.564 1.00 0.00 C ATOM 1394 CE2 TYR A 175 0.875 -7.199 0.737 1.00 0.00 C ATOM 1395 CZ TYR A 175 0.649 -8.557 0.652 1.00 0.00 C ATOM 1396 OH TYR A 175 0.712 -9.333 1.787 1.00 0.00 O ATOM 0 H TYR A 175 0.212 -5.938 -5.387 1.00 0.00 H new ATOM 0 HA TYR A 175 2.469 -5.835 -3.563 1.00 0.00 H new ATOM 0 HB2 TYR A 175 0.467 -5.083 -2.599 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -0.501 -6.313 -3.387 1.00 0.00 H new ATOM 0 HD1 TYR A 175 0.072 -8.819 -2.650 1.00 0.00 H new ATOM 0 HD2 TYR A 175 0.984 -5.360 -0.333 1.00 0.00 H new ATOM 0 HE1 TYR A 175 0.183 -10.205 -0.627 1.00 0.00 H new ATOM 0 HE2 TYR A 175 1.102 -6.745 1.690 1.00 0.00 H new ATOM 0 HH TYR A 175 1.004 -10.238 1.549 1.00 0.00 H new ATOM 1406 N GLU A 176 1.427 -8.601 -4.873 1.00 0.00 N ATOM 1407 CA GLU A 176 1.685 -10.032 -4.992 1.00 0.00 C ATOM 1408 C GLU A 176 2.925 -10.291 -5.843 1.00 0.00 C ATOM 1409 O GLU A 176 3.426 -11.414 -5.902 1.00 0.00 O ATOM 1410 CB GLU A 176 0.476 -10.742 -5.605 1.00 0.00 C ATOM 1411 CG GLU A 176 -0.600 -11.094 -4.592 1.00 0.00 C ATOM 1412 CD GLU A 176 -0.125 -12.101 -3.562 1.00 0.00 C ATOM 1413 OE1 GLU A 176 0.744 -12.932 -3.901 1.00 0.00 O ATOM 1414 OE2 GLU A 176 -0.621 -12.057 -2.417 1.00 0.00 O ATOM 0 H GLU A 176 0.831 -8.217 -5.606 1.00 0.00 H new ATOM 0 HA GLU A 176 1.861 -10.428 -3.992 1.00 0.00 H new ATOM 0 HB2 GLU A 176 0.043 -10.105 -6.376 1.00 0.00 H new ATOM 0 HB3 GLU A 176 0.812 -11.654 -6.098 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.926 -10.187 -4.084 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.468 -11.496 -5.114 1.00 0.00 H new ATOM 1421 N ARG A 177 3.415 -9.245 -6.499 1.00 0.00 N ATOM 1422 CA ARG A 177 4.595 -9.359 -7.348 1.00 0.00 C ATOM 1423 C ARG A 177 5.814 -8.740 -6.670 1.00 0.00 C ATOM 1424 O ARG A 177 6.952 -9.109 -6.960 1.00 0.00 O ATOM 1425 CB ARG A 177 4.348 -8.680 -8.696 1.00 0.00 C ATOM 1426 CG ARG A 177 4.690 -7.198 -8.703 1.00 0.00 C ATOM 1427 CD ARG A 177 4.010 -6.476 -9.856 1.00 0.00 C ATOM 1428 NE ARG A 177 4.836 -6.469 -11.060 1.00 0.00 N ATOM 1429 CZ ARG A 177 4.394 -6.085 -12.253 1.00 0.00 C ATOM 1430 NH1 ARG A 177 3.140 -5.680 -12.399 1.00 0.00 N ATOM 1431 NH2 ARG A 177 5.207 -6.106 -13.302 1.00 0.00 N ATOM 0 H ARG A 177 3.013 -8.308 -6.459 1.00 0.00 H new ATOM 0 HA ARG A 177 4.791 -10.418 -7.514 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.939 -9.184 -9.461 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.300 -8.804 -8.969 1.00 0.00 H new ATOM 0 HG2 ARG A 177 4.383 -6.748 -7.759 1.00 0.00 H new ATOM 0 HG3 ARG A 177 5.770 -7.073 -8.780 1.00 0.00 H new ATOM 0 HD2 ARG A 177 3.056 -6.957 -10.073 1.00 0.00 H new ATOM 0 HD3 ARG A 177 3.789 -5.450 -9.562 1.00 0.00 H new ATOM 0 HE ARG A 177 5.806 -6.776 -10.981 1.00 0.00 H new ATOM 0 HH11 ARG A 177 2.513 -5.663 -11.595 1.00 0.00 H new ATOM 0 HH12 ARG A 177 2.803 -5.386 -13.315 1.00 0.00 H new ATOM 0 HH21 ARG A 177 6.172 -6.417 -13.193 1.00 0.00 H new ATOM 0 HH22 ARG A 177 4.866 -5.811 -14.217 1.00 0.00 H new ATOM 1445 N ILE A 178 5.567 -7.797 -5.767 1.00 0.00 N ATOM 1446 CA ILE A 178 6.644 -7.127 -5.048 1.00 0.00 C ATOM 1447 C ILE A 178 6.526 -7.355 -3.545 1.00 0.00 C ATOM 1448 O ILE A 178 7.479 -7.787 -2.895 1.00 0.00 O ATOM 1449 CB ILE A 178 6.651 -5.612 -5.327 1.00 0.00 C ATOM 1450 CG1 ILE A 178 7.176 -5.334 -6.737 1.00 0.00 C ATOM 1451 CG2 ILE A 178 7.493 -4.886 -4.290 1.00 0.00 C ATOM 1452 CD1 ILE A 178 6.786 -3.973 -7.270 1.00 0.00 C ATOM 0 H ILE A 178 4.631 -7.480 -5.516 1.00 0.00 H new ATOM 0 HA ILE A 178 7.579 -7.558 -5.407 1.00 0.00 H new ATOM 0 HB ILE A 178 5.628 -5.240 -5.260 1.00 0.00 H new ATOM 0 HG12 ILE A 178 8.263 -5.416 -6.734 1.00 0.00 H new ATOM 0 HG13 ILE A 178 6.800 -6.101 -7.414 1.00 0.00 H new ATOM 0 HG21 ILE A 178 7.488 -3.817 -4.501 1.00 0.00 H new ATOM 0 HG22 ILE A 178 7.079 -5.062 -3.297 1.00 0.00 H new ATOM 0 HG23 ILE A 178 8.517 -5.258 -4.327 1.00 0.00 H new ATOM 0 HD11 ILE A 178 7.192 -3.845 -8.273 1.00 0.00 H new ATOM 0 HD12 ILE A 178 5.699 -3.894 -7.306 1.00 0.00 H new ATOM 0 HD13 ILE A 178 7.185 -3.198 -6.615 1.00 0.00 H new ATOM 1464 N LEU A 179 5.351 -7.063 -2.998 1.00 0.00 N ATOM 1465 CA LEU A 179 5.107 -7.238 -1.571 1.00 0.00 C ATOM 1466 C LEU A 179 4.614 -8.650 -1.271 1.00 0.00 C ATOM 1467 O LEU A 179 3.887 -8.872 -0.304 1.00 0.00 O ATOM 1468 CB LEU A 179 4.083 -6.213 -1.079 1.00 0.00 C ATOM 1469 CG LEU A 179 4.419 -4.746 -1.348 1.00 0.00 C ATOM 1470 CD1 LEU A 179 3.157 -3.898 -1.334 1.00 0.00 C ATOM 1471 CD2 LEU A 179 5.421 -4.232 -0.324 1.00 0.00 C ATOM 0 H LEU A 179 4.552 -6.704 -3.521 1.00 0.00 H new ATOM 0 HA LEU A 179 6.049 -7.083 -1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.123 -6.436 -1.544 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.955 -6.344 -0.005 1.00 0.00 H new ATOM 0 HG LEU A 179 4.870 -4.672 -2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 179 3.416 -2.857 -1.527 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.473 -4.251 -2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.676 -3.977 -0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 179 5.649 -3.186 -0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.997 -4.320 0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 179 6.336 -4.821 -0.383 1.00 0.00 H new ATOM 1483 N ASN A 180 5.017 -9.602 -2.107 1.00 0.00 N ATOM 1484 CA ASN A 180 4.618 -10.993 -1.931 1.00 0.00 C ATOM 1485 C ASN A 180 5.390 -11.640 -0.785 1.00 0.00 C ATOM 1486 O ASN A 180 4.820 -12.061 0.222 1.00 0.00 O ATOM 1487 CB ASN A 180 4.848 -11.779 -3.223 1.00 0.00 C ATOM 1488 CG ASN A 180 5.264 -13.214 -2.962 1.00 0.00 C ATOM 1489 OD1 ASN A 180 4.826 -13.832 -1.991 1.00 0.00 O ATOM 1490 ND2 ASN A 180 6.115 -13.750 -3.828 1.00 0.00 N ATOM 0 H ASN A 180 5.620 -9.435 -2.913 1.00 0.00 H new ATOM 0 HA ASN A 180 3.556 -11.012 -1.686 1.00 0.00 H new ATOM 0 HB2 ASN A 180 3.934 -11.771 -3.817 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.617 -11.283 -3.815 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.432 -14.711 -3.703 1.00 0.00 H new ATOM 0 HD22 ASN A 180 6.452 -13.201 -4.619 1.00 0.00 H new ATOM 1497 N PRO A 181 6.720 -11.722 -0.940 1.00 0.00 N ATOM 1498 CA PRO A 181 7.600 -12.315 0.072 1.00 0.00 C ATOM 1499 C PRO A 181 7.701 -11.456 1.328 1.00 0.00 C ATOM 1500 O PRO A 181 7.559 -11.954 2.445 1.00 0.00 O ATOM 1501 CB PRO A 181 8.955 -12.388 -0.636 1.00 0.00 C ATOM 1502 CG PRO A 181 8.902 -11.316 -1.669 1.00 0.00 C ATOM 1503 CD PRO A 181 7.468 -11.241 -2.114 1.00 0.00 C ATOM 0 HA PRO A 181 7.231 -13.281 0.417 1.00 0.00 H new ATOM 0 HB2 PRO A 181 9.776 -12.224 0.062 1.00 0.00 H new ATOM 0 HB3 PRO A 181 9.112 -13.367 -1.089 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.234 -10.362 -1.259 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.559 -11.549 -2.507 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.183 -10.224 -2.382 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.286 -11.864 -2.989 1.00 0.00 H new ATOM 1511 N TYR A 182 7.946 -10.164 1.137 1.00 0.00 N ATOM 1512 CA TYR A 182 8.067 -9.237 2.256 1.00 0.00 C ATOM 1513 C TYR A 182 7.023 -9.536 3.327 1.00 0.00 C ATOM 1514 O TYR A 182 7.327 -9.548 4.519 1.00 0.00 O ATOM 1515 CB TYR A 182 7.915 -7.795 1.768 1.00 0.00 C ATOM 1516 CG TYR A 182 8.555 -6.776 2.683 1.00 0.00 C ATOM 1517 CD1 TYR A 182 9.910 -6.839 2.987 1.00 0.00 C ATOM 1518 CD2 TYR A 182 7.806 -5.748 3.243 1.00 0.00 C ATOM 1519 CE1 TYR A 182 10.499 -5.910 3.823 1.00 0.00 C ATOM 1520 CE2 TYR A 182 8.387 -4.814 4.079 1.00 0.00 C ATOM 1521 CZ TYR A 182 9.733 -4.900 4.366 1.00 0.00 C ATOM 1522 OH TYR A 182 10.317 -3.972 5.198 1.00 0.00 O ATOM 0 H TYR A 182 8.065 -9.736 0.219 1.00 0.00 H new ATOM 0 HA TYR A 182 9.057 -9.363 2.695 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.357 -7.708 0.775 1.00 0.00 H new ATOM 0 HB3 TYR A 182 6.855 -7.564 1.666 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.513 -7.628 2.562 1.00 0.00 H new ATOM 0 HD2 TYR A 182 6.751 -5.678 3.021 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.553 -5.974 4.050 1.00 0.00 H new ATOM 0 HE2 TYR A 182 7.790 -4.021 4.505 1.00 0.00 H new ATOM 0 HH TYR A 182 9.641 -3.327 5.495 1.00 0.00 H new ATOM 1532 N ASN A 183 5.791 -9.777 2.893 1.00 0.00 N ATOM 1533 CA ASN A 183 4.700 -10.077 3.814 1.00 0.00 C ATOM 1534 C ASN A 183 4.859 -11.473 4.409 1.00 0.00 C ATOM 1535 O ASN A 183 4.666 -11.674 5.609 1.00 0.00 O ATOM 1536 CB ASN A 183 3.354 -9.966 3.096 1.00 0.00 C ATOM 1537 CG ASN A 183 2.832 -8.542 3.062 1.00 0.00 C ATOM 1538 OD1 ASN A 183 3.022 -7.823 2.081 1.00 0.00 O ATOM 1539 ND2 ASN A 183 2.169 -8.129 4.136 1.00 0.00 N ATOM 0 H ASN A 183 5.522 -9.771 1.909 1.00 0.00 H new ATOM 0 HA ASN A 183 4.732 -9.350 4.626 1.00 0.00 H new ATOM 0 HB2 ASN A 183 3.458 -10.336 2.076 1.00 0.00 H new ATOM 0 HB3 ASN A 183 2.626 -10.605 3.595 1.00 0.00 H new ATOM 0 HD21 ASN A 183 1.793 -7.181 4.170 1.00 0.00 H new ATOM 0 HD22 ASN A 183 2.035 -8.760 4.927 1.00 0.00 H new ATOM 1546 N LEU A 184 5.212 -12.434 3.563 1.00 0.00 N ATOM 1547 CA LEU A 184 5.397 -13.812 4.004 1.00 0.00 C ATOM 1548 C LEU A 184 6.433 -13.891 5.122 1.00 0.00 C ATOM 1549 O LEU A 184 6.159 -14.419 6.200 1.00 0.00 O ATOM 1550 CB LEU A 184 5.831 -14.690 2.829 1.00 0.00 C ATOM 1551 CG LEU A 184 4.749 -15.014 1.798 1.00 0.00 C ATOM 1552 CD1 LEU A 184 5.376 -15.493 0.498 1.00 0.00 C ATOM 1553 CD2 LEU A 184 3.786 -16.059 2.345 1.00 0.00 C ATOM 0 H LEU A 184 5.376 -12.284 2.567 1.00 0.00 H new ATOM 0 HA LEU A 184 4.444 -14.176 4.389 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.656 -14.195 2.317 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.219 -15.628 3.226 1.00 0.00 H new ATOM 0 HG LEU A 184 4.187 -14.103 1.592 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.591 -15.719 -0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.023 -14.713 0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.964 -16.391 0.687 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.023 -16.277 1.598 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.334 -16.971 2.581 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.310 -15.678 3.249 1.00 0.00 H new ATOM 1565 N PHE A 185 7.622 -13.360 4.858 1.00 0.00 N ATOM 1566 CA PHE A 185 8.698 -13.370 5.842 1.00 0.00 C ATOM 1567 C PHE A 185 8.280 -12.635 7.112 1.00 0.00 C ATOM 1568 O PHE A 185 8.422 -13.156 8.219 1.00 0.00 O ATOM 1569 CB PHE A 185 9.958 -12.726 5.258 1.00 0.00 C ATOM 1570 CG PHE A 185 10.951 -12.298 6.300 1.00 0.00 C ATOM 1571 CD1 PHE A 185 11.758 -13.231 6.931 1.00 0.00 C ATOM 1572 CD2 PHE A 185 11.077 -10.963 6.650 1.00 0.00 C ATOM 1573 CE1 PHE A 185 12.674 -12.841 7.890 1.00 0.00 C ATOM 1574 CE2 PHE A 185 11.991 -10.567 7.608 1.00 0.00 C ATOM 1575 CZ PHE A 185 12.789 -11.507 8.230 1.00 0.00 C ATOM 0 H PHE A 185 7.865 -12.918 3.972 1.00 0.00 H new ATOM 0 HA PHE A 185 8.913 -14.407 6.098 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.437 -13.433 4.580 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.671 -11.859 4.663 1.00 0.00 H new ATOM 0 HD1 PHE A 185 11.670 -14.275 6.670 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.454 -10.224 6.169 1.00 0.00 H new ATOM 0 HE1 PHE A 185 13.299 -13.578 8.373 1.00 0.00 H new ATOM 0 HE2 PHE A 185 12.081 -9.523 7.870 1.00 0.00 H new ATOM 0 HZ PHE A 185 13.502 -11.200 8.981 1.00 0.00 H new ATOM 1585 N LEU A 186 7.765 -11.422 6.944 1.00 0.00 N ATOM 1586 CA LEU A 186 7.326 -10.614 8.077 1.00 0.00 C ATOM 1587 C LEU A 186 6.409 -11.416 8.995 1.00 0.00 C ATOM 1588 O LEU A 186 6.590 -11.429 10.212 1.00 0.00 O ATOM 1589 CB LEU A 186 6.603 -9.360 7.584 1.00 0.00 C ATOM 1590 CG LEU A 186 7.493 -8.245 7.032 1.00 0.00 C ATOM 1591 CD1 LEU A 186 6.675 -7.275 6.194 1.00 0.00 C ATOM 1592 CD2 LEU A 186 8.194 -7.512 8.167 1.00 0.00 C ATOM 0 H LEU A 186 7.641 -10.976 6.035 1.00 0.00 H new ATOM 0 HA LEU A 186 8.208 -10.318 8.644 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.898 -9.654 6.806 1.00 0.00 H new ATOM 0 HB3 LEU A 186 6.017 -8.955 8.409 1.00 0.00 H new ATOM 0 HG LEU A 186 8.252 -8.695 6.392 1.00 0.00 H new ATOM 0 HD11 LEU A 186 7.325 -6.489 5.810 1.00 0.00 H new ATOM 0 HD12 LEU A 186 6.219 -7.809 5.360 1.00 0.00 H new ATOM 0 HD13 LEU A 186 5.894 -6.831 6.811 1.00 0.00 H new ATOM 0 HD21 LEU A 186 8.823 -6.722 7.756 1.00 0.00 H new ATOM 0 HD22 LEU A 186 7.450 -7.074 8.832 1.00 0.00 H new ATOM 0 HD23 LEU A 186 8.812 -8.214 8.727 1.00 0.00 H new ATOM 1604 N SER A 187 5.425 -12.085 8.402 1.00 0.00 N ATOM 1605 CA SER A 187 4.479 -12.889 9.167 1.00 0.00 C ATOM 1606 C SER A 187 5.208 -13.920 10.023 1.00 0.00 C ATOM 1607 O SER A 187 4.915 -14.080 11.207 1.00 0.00 O ATOM 1608 CB SER A 187 3.498 -13.592 8.227 1.00 0.00 C ATOM 1609 OG SER A 187 2.296 -13.924 8.899 1.00 0.00 O ATOM 0 H SER A 187 5.262 -12.086 7.395 1.00 0.00 H new ATOM 0 HA SER A 187 3.925 -12.222 9.827 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.277 -12.946 7.378 1.00 0.00 H new ATOM 0 HB3 SER A 187 3.957 -14.497 7.828 1.00 0.00 H new ATOM 0 HG SER A 187 1.685 -14.371 8.276 1.00 0.00 H new ATOM 1615 N GLY A 188 6.161 -14.618 9.413 1.00 0.00 N ATOM 1616 CA GLY A 188 6.918 -15.626 10.132 1.00 0.00 C ATOM 1617 C GLY A 188 7.909 -16.351 9.243 1.00 0.00 C ATOM 1618 O GLY A 188 7.534 -16.918 8.217 1.00 0.00 O ATOM 0 H GLY A 188 6.422 -14.503 8.434 1.00 0.00 H new ATOM 0 HA2 GLY A 188 7.452 -15.155 10.957 1.00 0.00 H new ATOM 0 HA3 GLY A 188 6.230 -16.350 10.569 1.00 0.00 H new ATOM 1622 N ASP A 189 9.178 -16.332 9.636 1.00 0.00 N ATOM 1623 CA ASP A 189 10.227 -16.993 8.868 1.00 0.00 C ATOM 1624 C ASP A 189 10.696 -18.264 9.569 1.00 0.00 C ATOM 1625 O ASP A 189 11.723 -18.267 10.248 1.00 0.00 O ATOM 1626 CB ASP A 189 11.409 -16.045 8.658 1.00 0.00 C ATOM 1627 CG ASP A 189 12.245 -16.420 7.450 1.00 0.00 C ATOM 1628 OD1 ASP A 189 11.669 -16.561 6.351 1.00 0.00 O ATOM 1629 OD2 ASP A 189 13.475 -16.574 7.604 1.00 0.00 O ATOM 0 H ASP A 189 9.505 -15.866 10.482 1.00 0.00 H new ATOM 0 HA ASP A 189 9.814 -17.267 7.897 1.00 0.00 H new ATOM 0 HB2 ASP A 189 11.038 -15.027 8.537 1.00 0.00 H new ATOM 0 HB3 ASP A 189 12.038 -16.051 9.548 1.00 0.00 H new ATOM 1634 N SER A 190 9.937 -19.341 9.400 1.00 0.00 N ATOM 1635 CA SER A 190 10.272 -20.617 10.020 1.00 0.00 C ATOM 1636 C SER A 190 11.269 -21.392 9.164 1.00 0.00 C ATOM 1637 O SER A 190 12.265 -21.913 9.668 1.00 0.00 O ATOM 1638 CB SER A 190 9.008 -21.453 10.233 1.00 0.00 C ATOM 1639 OG SER A 190 9.270 -22.572 11.062 1.00 0.00 O ATOM 0 H SER A 190 9.085 -19.356 8.839 1.00 0.00 H new ATOM 0 HA SER A 190 10.731 -20.413 10.987 1.00 0.00 H new ATOM 0 HB2 SER A 190 8.232 -20.836 10.685 1.00 0.00 H new ATOM 0 HB3 SER A 190 8.626 -21.792 9.270 1.00 0.00 H new ATOM 0 HG SER A 190 8.446 -23.089 11.184 1.00 0.00 H new ATOM 1645 N LEU A 191 10.994 -21.464 7.867 1.00 0.00 N ATOM 1646 CA LEU A 191 11.866 -22.175 6.938 1.00 0.00 C ATOM 1647 C LEU A 191 13.333 -21.863 7.221 1.00 0.00 C ATOM 1648 O LEU A 191 14.202 -22.721 7.063 1.00 0.00 O ATOM 1649 CB LEU A 191 11.522 -21.801 5.496 1.00 0.00 C ATOM 1650 CG LEU A 191 11.972 -20.413 5.037 1.00 0.00 C ATOM 1651 CD1 LEU A 191 12.172 -20.388 3.529 1.00 0.00 C ATOM 1652 CD2 LEU A 191 10.962 -19.358 5.460 1.00 0.00 C ATOM 0 H LEU A 191 10.174 -21.039 7.434 1.00 0.00 H new ATOM 0 HA LEU A 191 11.708 -23.245 7.076 1.00 0.00 H new ATOM 0 HB2 LEU A 191 11.967 -22.543 4.833 1.00 0.00 H new ATOM 0 HB3 LEU A 191 10.441 -21.870 5.372 1.00 0.00 H new ATOM 0 HG LEU A 191 12.926 -20.186 5.513 1.00 0.00 H new ATOM 0 HD11 LEU A 191 12.492 -19.393 3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 191 12.934 -21.116 3.251 1.00 0.00 H new ATOM 0 HD13 LEU A 191 11.234 -20.637 3.033 1.00 0.00 H new ATOM 0 HD21 LEU A 191 11.299 -18.377 5.125 1.00 0.00 H new ATOM 0 HD22 LEU A 191 9.993 -19.582 5.013 1.00 0.00 H new ATOM 0 HD23 LEU A 191 10.869 -19.358 6.546 1.00 0.00 H new ATOM 1664 N ARG A 192 13.599 -20.631 7.640 1.00 0.00 N ATOM 1665 CA ARG A 192 14.960 -20.206 7.946 1.00 0.00 C ATOM 1666 C ARG A 192 14.987 -19.321 9.189 1.00 0.00 C ATOM 1667 O ARG A 192 14.191 -18.390 9.317 1.00 0.00 O ATOM 1668 CB ARG A 192 15.561 -19.453 6.757 1.00 0.00 C ATOM 1669 CG ARG A 192 16.188 -20.364 5.714 1.00 0.00 C ATOM 1670 CD ARG A 192 15.178 -20.776 4.655 1.00 0.00 C ATOM 1671 NE ARG A 192 15.826 -21.298 3.455 1.00 0.00 N ATOM 1672 CZ ARG A 192 16.354 -22.514 3.375 1.00 0.00 C ATOM 1673 NH1 ARG A 192 16.311 -23.329 4.419 1.00 0.00 N ATOM 1674 NH2 ARG A 192 16.927 -22.917 2.247 1.00 0.00 N ATOM 0 H ARG A 192 12.891 -19.909 7.776 1.00 0.00 H new ATOM 0 HA ARG A 192 15.557 -21.097 8.143 1.00 0.00 H new ATOM 0 HB2 ARG A 192 14.781 -18.856 6.284 1.00 0.00 H new ATOM 0 HB3 ARG A 192 16.317 -18.758 7.122 1.00 0.00 H new ATOM 0 HG2 ARG A 192 17.026 -19.853 5.240 1.00 0.00 H new ATOM 0 HG3 ARG A 192 16.590 -21.253 6.200 1.00 0.00 H new ATOM 0 HD2 ARG A 192 14.511 -21.534 5.066 1.00 0.00 H new ATOM 0 HD3 ARG A 192 14.561 -19.918 4.390 1.00 0.00 H new ATOM 0 HE ARG A 192 15.876 -20.696 2.633 1.00 0.00 H new ATOM 0 HH11 ARG A 192 15.871 -23.023 5.287 1.00 0.00 H new ATOM 0 HH12 ARG A 192 16.717 -24.262 4.354 1.00 0.00 H new ATOM 0 HH21 ARG A 192 16.962 -22.293 1.441 1.00 0.00 H new ATOM 0 HH22 ARG A 192 17.332 -23.851 2.186 1.00 0.00 H new ATOM 1688 N CYS A 193 15.907 -19.617 10.100 1.00 0.00 N ATOM 1689 CA CYS A 193 16.037 -18.849 11.333 1.00 0.00 C ATOM 1690 C CYS A 193 17.442 -18.270 11.467 1.00 0.00 C ATOM 1691 O CYS A 193 18.427 -18.912 11.101 1.00 0.00 O ATOM 1692 CB CYS A 193 15.718 -19.729 12.542 1.00 0.00 C ATOM 1693 SG CYS A 193 14.006 -20.308 12.603 1.00 0.00 S ATOM 0 H CYS A 193 16.574 -20.383 10.008 1.00 0.00 H new ATOM 0 HA CYS A 193 15.326 -18.024 11.295 1.00 0.00 H new ATOM 0 HB2 CYS A 193 16.382 -20.593 12.534 1.00 0.00 H new ATOM 0 HB3 CYS A 193 15.934 -19.169 13.452 1.00 0.00 H new ATOM 0 HG CYS A 193 13.835 -21.046 13.659 1.00 0.00 H new ATOM 1699 N LEU A 194 17.526 -17.053 11.992 1.00 0.00 N ATOM 1700 CA LEU A 194 18.810 -16.385 12.174 1.00 0.00 C ATOM 1701 C LEU A 194 19.483 -16.840 13.465 1.00 0.00 C ATOM 1702 O LEU A 194 19.053 -16.480 14.560 1.00 0.00 O ATOM 1703 CB LEU A 194 18.620 -14.867 12.192 1.00 0.00 C ATOM 1704 CG LEU A 194 18.552 -14.183 10.826 1.00 0.00 C ATOM 1705 CD1 LEU A 194 19.841 -14.407 10.052 1.00 0.00 C ATOM 1706 CD2 LEU A 194 17.356 -14.691 10.034 1.00 0.00 C ATOM 0 H LEU A 194 16.720 -16.508 12.299 1.00 0.00 H new ATOM 0 HA LEU A 194 19.453 -16.655 11.336 1.00 0.00 H new ATOM 0 HB2 LEU A 194 17.702 -14.642 12.735 1.00 0.00 H new ATOM 0 HB3 LEU A 194 19.441 -14.425 12.757 1.00 0.00 H new ATOM 0 HG LEU A 194 18.429 -13.111 10.983 1.00 0.00 H new ATOM 0 HD11 LEU A 194 19.774 -13.913 9.083 1.00 0.00 H new ATOM 0 HD12 LEU A 194 20.679 -13.993 10.613 1.00 0.00 H new ATOM 0 HD13 LEU A 194 19.996 -15.476 9.905 1.00 0.00 H new ATOM 0 HD21 LEU A 194 17.323 -14.193 9.065 1.00 0.00 H new ATOM 0 HD22 LEU A 194 17.448 -15.767 9.886 1.00 0.00 H new ATOM 0 HD23 LEU A 194 16.439 -14.477 10.583 1.00 0.00 H new ATOM 1718 N GLN A 195 20.542 -17.632 13.327 1.00 0.00 N ATOM 1719 CA GLN A 195 21.275 -18.134 14.483 1.00 0.00 C ATOM 1720 C GLN A 195 22.501 -17.273 14.766 1.00 0.00 C ATOM 1721 O GLN A 195 23.569 -17.485 14.191 1.00 0.00 O ATOM 1722 CB GLN A 195 21.699 -19.586 14.252 1.00 0.00 C ATOM 1723 CG GLN A 195 21.975 -19.915 12.794 1.00 0.00 C ATOM 1724 CD GLN A 195 22.582 -21.292 12.612 1.00 0.00 C ATOM 1725 OE1 GLN A 195 23.204 -21.835 13.526 1.00 0.00 O ATOM 1726 NE2 GLN A 195 22.404 -21.866 11.428 1.00 0.00 N ATOM 0 H GLN A 195 20.911 -17.939 12.427 1.00 0.00 H new ATOM 0 HA GLN A 195 20.614 -18.088 15.349 1.00 0.00 H new ATOM 0 HB2 GLN A 195 22.595 -19.792 14.838 1.00 0.00 H new ATOM 0 HB3 GLN A 195 20.916 -20.248 14.623 1.00 0.00 H new ATOM 0 HG2 GLN A 195 21.045 -19.855 12.229 1.00 0.00 H new ATOM 0 HG3 GLN A 195 22.650 -19.167 12.378 1.00 0.00 H new ATOM 0 HE21 GLN A 195 21.882 -21.380 10.699 1.00 0.00 H new ATOM 0 HE22 GLN A 195 22.789 -22.793 11.248 1.00 0.00 H new ATOM 1735 N LYS A 196 22.342 -16.300 15.656 1.00 0.00 N ATOM 1736 CA LYS A 196 23.436 -15.406 16.018 1.00 0.00 C ATOM 1737 C LYS A 196 23.628 -15.366 17.530 1.00 0.00 C ATOM 1738 O LYS A 196 22.671 -15.401 18.303 1.00 0.00 O ATOM 1739 CB LYS A 196 23.164 -13.995 15.490 1.00 0.00 C ATOM 1740 CG LYS A 196 21.806 -13.446 15.893 1.00 0.00 C ATOM 1741 CD LYS A 196 21.793 -11.926 15.878 1.00 0.00 C ATOM 1742 CE LYS A 196 20.403 -11.379 16.164 1.00 0.00 C ATOM 1743 NZ LYS A 196 19.591 -11.251 14.922 1.00 0.00 N ATOM 0 H LYS A 196 21.465 -16.110 16.141 1.00 0.00 H new ATOM 0 HA LYS A 196 24.350 -15.788 15.564 1.00 0.00 H new ATOM 0 HB2 LYS A 196 23.941 -13.323 15.855 1.00 0.00 H new ATOM 0 HB3 LYS A 196 23.235 -14.003 14.402 1.00 0.00 H new ATOM 0 HG2 LYS A 196 21.043 -13.824 15.213 1.00 0.00 H new ATOM 0 HG3 LYS A 196 21.549 -13.803 16.890 1.00 0.00 H new ATOM 0 HD2 LYS A 196 22.494 -11.548 16.622 1.00 0.00 H new ATOM 0 HD3 LYS A 196 22.134 -11.567 14.907 1.00 0.00 H new ATOM 0 HE2 LYS A 196 19.891 -12.037 16.866 1.00 0.00 H new ATOM 0 HE3 LYS A 196 20.488 -10.404 16.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 18.651 -10.875 15.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 20.066 -10.603 14.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 19.488 -12.185 14.477 1.00 0.00 H new ATOM 1757 N PRO A 197 24.895 -15.289 17.964 1.00 0.00 N ATOM 1758 CA PRO A 197 25.243 -15.240 19.388 1.00 0.00 C ATOM 1759 C PRO A 197 24.836 -13.923 20.039 1.00 0.00 C ATOM 1760 O PRO A 197 25.509 -12.906 19.876 1.00 0.00 O ATOM 1761 CB PRO A 197 26.766 -15.388 19.386 1.00 0.00 C ATOM 1762 CG PRO A 197 27.194 -14.886 18.050 1.00 0.00 C ATOM 1763 CD PRO A 197 26.086 -15.243 17.099 1.00 0.00 C ATOM 0 HA PRO A 197 24.727 -16.011 19.961 1.00 0.00 H new ATOM 0 HB2 PRO A 197 27.221 -14.810 20.190 1.00 0.00 H new ATOM 0 HB3 PRO A 197 27.063 -16.426 19.532 1.00 0.00 H new ATOM 0 HG2 PRO A 197 27.357 -13.809 18.072 1.00 0.00 H new ATOM 0 HG3 PRO A 197 28.134 -15.345 17.744 1.00 0.00 H new ATOM 0 HD2 PRO A 197 25.980 -14.500 16.309 1.00 0.00 H new ATOM 0 HD3 PRO A 197 26.267 -16.202 16.613 1.00 0.00 H new ATOM 1771 N ASN A 198 23.731 -13.949 20.778 1.00 0.00 N ATOM 1772 CA ASN A 198 23.235 -12.756 21.454 1.00 0.00 C ATOM 1773 C ASN A 198 23.844 -12.628 22.847 1.00 0.00 C ATOM 1774 O ASN A 198 24.383 -13.592 23.392 1.00 0.00 O ATOM 1775 CB ASN A 198 21.709 -12.798 21.553 1.00 0.00 C ATOM 1776 CG ASN A 198 21.047 -13.000 20.204 1.00 0.00 C ATOM 1777 OD1 ASN A 198 20.962 -14.121 19.703 1.00 0.00 O ATOM 1778 ND2 ASN A 198 20.575 -11.911 19.608 1.00 0.00 N ATOM 0 H ASN A 198 23.162 -14.783 20.924 1.00 0.00 H new ATOM 0 HA ASN A 198 23.530 -11.886 20.867 1.00 0.00 H new ATOM 0 HB2 ASN A 198 21.413 -13.604 22.224 1.00 0.00 H new ATOM 0 HB3 ASN A 198 21.351 -11.868 21.995 1.00 0.00 H new ATOM 0 HD21 ASN A 198 20.120 -11.984 18.698 1.00 0.00 H new ATOM 0 HD22 ASN A 198 20.667 -11.001 20.060 1.00 0.00 H new ATOM 1785 N LEU A 199 23.752 -11.433 23.419 1.00 0.00 N ATOM 1786 CA LEU A 199 24.292 -11.177 24.750 1.00 0.00 C ATOM 1787 C LEU A 199 23.432 -10.168 25.502 1.00 0.00 C ATOM 1788 O LEU A 199 22.479 -9.615 24.952 1.00 0.00 O ATOM 1789 CB LEU A 199 25.730 -10.664 24.648 1.00 0.00 C ATOM 1790 CG LEU A 199 25.942 -9.433 23.766 1.00 0.00 C ATOM 1791 CD1 LEU A 199 27.157 -8.645 24.233 1.00 0.00 C ATOM 1792 CD2 LEU A 199 26.096 -9.841 22.309 1.00 0.00 C ATOM 0 H LEU A 199 23.308 -10.625 22.982 1.00 0.00 H new ATOM 0 HA LEU A 199 24.286 -12.115 25.304 1.00 0.00 H new ATOM 0 HB2 LEU A 199 26.084 -10.432 25.652 1.00 0.00 H new ATOM 0 HB3 LEU A 199 26.356 -11.471 24.268 1.00 0.00 H new ATOM 0 HG LEU A 199 25.064 -8.792 23.852 1.00 0.00 H new ATOM 0 HD11 LEU A 199 27.293 -7.773 23.594 1.00 0.00 H new ATOM 0 HD12 LEU A 199 27.006 -8.321 25.263 1.00 0.00 H new ATOM 0 HD13 LEU A 199 28.044 -9.277 24.178 1.00 0.00 H new ATOM 0 HD21 LEU A 199 26.246 -8.952 21.696 1.00 0.00 H new ATOM 0 HD22 LEU A 199 26.956 -10.503 22.205 1.00 0.00 H new ATOM 0 HD23 LEU A 199 25.196 -10.361 21.980 1.00 0.00 H new ATOM 1804 N THR A 200 23.775 -9.930 26.765 1.00 0.00 N ATOM 1805 CA THR A 200 23.035 -8.986 27.593 1.00 0.00 C ATOM 1806 C THR A 200 23.967 -8.234 28.536 1.00 0.00 C ATOM 1807 O THR A 200 24.748 -8.842 29.268 1.00 0.00 O ATOM 1808 CB THR A 200 21.949 -9.698 28.422 1.00 0.00 C ATOM 1809 OG1 THR A 200 21.044 -10.389 27.554 1.00 0.00 O ATOM 1810 CG2 THR A 200 21.180 -8.701 29.275 1.00 0.00 C ATOM 0 H THR A 200 24.561 -10.378 27.236 1.00 0.00 H new ATOM 0 HA THR A 200 22.559 -8.277 26.916 1.00 0.00 H new ATOM 0 HB THR A 200 22.438 -10.415 29.081 1.00 0.00 H new ATOM 0 HG1 THR A 200 20.358 -10.840 28.089 1.00 0.00 H new ATOM 0 HG21 THR A 200 20.419 -9.226 29.851 1.00 0.00 H new ATOM 0 HG22 THR A 200 21.867 -8.198 29.955 1.00 0.00 H new ATOM 0 HG23 THR A 200 20.702 -7.963 28.631 1.00 0.00 H new ATOM 1818 N SER A 201 23.880 -6.908 28.514 1.00 0.00 N ATOM 1819 CA SER A 201 24.718 -6.072 29.365 1.00 0.00 C ATOM 1820 C SER A 201 23.869 -5.280 30.354 1.00 0.00 C ATOM 1821 O SER A 201 22.695 -5.006 30.101 1.00 0.00 O ATOM 1822 CB SER A 201 25.555 -5.116 28.513 1.00 0.00 C ATOM 1823 OG SER A 201 26.771 -4.786 29.161 1.00 0.00 O ATOM 0 H SER A 201 23.237 -6.389 27.916 1.00 0.00 H new ATOM 0 HA SER A 201 25.386 -6.724 29.928 1.00 0.00 H new ATOM 0 HB2 SER A 201 25.767 -5.575 27.548 1.00 0.00 H new ATOM 0 HB3 SER A 201 24.986 -4.207 28.316 1.00 0.00 H new ATOM 0 HG SER A 201 27.288 -4.175 28.595 1.00 0.00 H new ATOM 1829 N ASP A 202 24.470 -4.914 31.480 1.00 0.00 N ATOM 1830 CA ASP A 202 23.771 -4.151 32.508 1.00 0.00 C ATOM 1831 C ASP A 202 24.580 -2.926 32.920 1.00 0.00 C ATOM 1832 O ASP A 202 25.771 -2.826 32.625 1.00 0.00 O ATOM 1833 CB ASP A 202 23.497 -5.031 33.728 1.00 0.00 C ATOM 1834 CG ASP A 202 22.428 -6.073 33.463 1.00 0.00 C ATOM 1835 OD1 ASP A 202 21.348 -5.700 32.958 1.00 0.00 O ATOM 1836 OD2 ASP A 202 22.671 -7.261 33.760 1.00 0.00 O ATOM 0 H ASP A 202 25.440 -5.133 31.705 1.00 0.00 H new ATOM 0 HA ASP A 202 22.821 -3.813 32.093 1.00 0.00 H new ATOM 0 HB2 ASP A 202 24.419 -5.529 34.027 1.00 0.00 H new ATOM 0 HB3 ASP A 202 23.188 -4.403 34.563 1.00 0.00 H new ATOM 1841 N THR A 203 23.925 -1.993 33.605 1.00 0.00 N ATOM 1842 CA THR A 203 24.582 -0.773 34.056 1.00 0.00 C ATOM 1843 C THR A 203 23.966 -0.265 35.355 1.00 0.00 C ATOM 1844 O THR A 203 22.819 -0.577 35.674 1.00 0.00 O ATOM 1845 CB THR A 203 24.496 0.338 32.992 1.00 0.00 C ATOM 1846 OG1 THR A 203 24.922 1.585 33.551 1.00 0.00 O ATOM 1847 CG2 THR A 203 23.076 0.472 32.463 1.00 0.00 C ATOM 0 H THR A 203 22.939 -2.060 33.859 1.00 0.00 H new ATOM 0 HA THR A 203 25.629 -1.023 34.226 1.00 0.00 H new ATOM 0 HB THR A 203 25.151 0.069 32.164 1.00 0.00 H new ATOM 0 HG1 THR A 203 24.866 2.286 32.868 1.00 0.00 H new ATOM 0 HG21 THR A 203 23.040 1.262 31.713 1.00 0.00 H new ATOM 0 HG22 THR A 203 22.765 -0.470 32.012 1.00 0.00 H new ATOM 0 HG23 THR A 203 22.404 0.720 33.284 1.00 0.00 H new ATOM 1855 N LYS A 204 24.736 0.520 36.102 1.00 0.00 N ATOM 1856 CA LYS A 204 24.266 1.074 37.366 1.00 0.00 C ATOM 1857 C LYS A 204 23.916 2.551 37.217 1.00 0.00 C ATOM 1858 O LYS A 204 24.675 3.322 36.629 1.00 0.00 O ATOM 1859 CB LYS A 204 25.332 0.898 38.450 1.00 0.00 C ATOM 1860 CG LYS A 204 24.758 0.751 39.849 1.00 0.00 C ATOM 1861 CD LYS A 204 24.491 -0.706 40.191 1.00 0.00 C ATOM 1862 CE LYS A 204 25.707 -1.361 40.828 1.00 0.00 C ATOM 1863 NZ LYS A 204 26.809 -1.558 39.846 1.00 0.00 N ATOM 0 H LYS A 204 25.689 0.787 35.853 1.00 0.00 H new ATOM 0 HA LYS A 204 23.365 0.534 37.658 1.00 0.00 H new ATOM 0 HB2 LYS A 204 25.932 0.018 38.218 1.00 0.00 H new ATOM 0 HB3 LYS A 204 26.004 1.756 38.430 1.00 0.00 H new ATOM 0 HG2 LYS A 204 25.452 1.175 40.575 1.00 0.00 H new ATOM 0 HG3 LYS A 204 23.831 1.319 39.925 1.00 0.00 H new ATOM 0 HD2 LYS A 204 23.643 -0.771 40.872 1.00 0.00 H new ATOM 0 HD3 LYS A 204 24.216 -1.249 39.287 1.00 0.00 H new ATOM 0 HE2 LYS A 204 26.062 -0.743 41.653 1.00 0.00 H new ATOM 0 HE3 LYS A 204 25.421 -2.324 41.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 27.472 -2.273 40.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 26.413 -1.880 38.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 27.312 -0.659 39.704 1.00 0.00 H new ATOM 1877 N ASP A 205 22.764 2.938 37.753 1.00 0.00 N ATOM 1878 CA ASP A 205 22.315 4.324 37.682 1.00 0.00 C ATOM 1879 C ASP A 205 22.254 4.948 39.072 1.00 0.00 C ATOM 1880 O ASP A 205 22.419 4.261 40.081 1.00 0.00 O ATOM 1881 CB ASP A 205 20.942 4.403 37.012 1.00 0.00 C ATOM 1882 CG ASP A 205 20.959 3.873 35.592 1.00 0.00 C ATOM 1883 OD1 ASP A 205 21.162 2.653 35.417 1.00 0.00 O ATOM 1884 OD2 ASP A 205 20.770 4.677 34.655 1.00 0.00 O ATOM 0 H ASP A 205 22.124 2.312 38.241 1.00 0.00 H new ATOM 0 HA ASP A 205 23.035 4.884 37.085 1.00 0.00 H new ATOM 0 HB2 ASP A 205 20.221 3.835 37.600 1.00 0.00 H new ATOM 0 HB3 ASP A 205 20.603 5.439 37.006 1.00 0.00 H new ATOM 1889 N LYS A 206 22.015 6.254 39.119 1.00 0.00 N ATOM 1890 CA LYS A 206 21.931 6.972 40.386 1.00 0.00 C ATOM 1891 C LYS A 206 20.516 6.911 40.953 1.00 0.00 C ATOM 1892 O LYS A 206 19.539 7.089 40.226 1.00 0.00 O ATOM 1893 CB LYS A 206 22.354 8.430 40.197 1.00 0.00 C ATOM 1894 CG LYS A 206 22.554 9.179 41.504 1.00 0.00 C ATOM 1895 CD LYS A 206 22.253 10.660 41.349 1.00 0.00 C ATOM 1896 CE LYS A 206 23.485 11.437 40.913 1.00 0.00 C ATOM 1897 NZ LYS A 206 23.935 11.044 39.549 1.00 0.00 N ATOM 0 H LYS A 206 21.876 6.837 38.294 1.00 0.00 H new ATOM 0 HA LYS A 206 22.607 6.492 41.093 1.00 0.00 H new ATOM 0 HB2 LYS A 206 23.282 8.459 39.625 1.00 0.00 H new ATOM 0 HB3 LYS A 206 21.598 8.945 39.605 1.00 0.00 H new ATOM 0 HG2 LYS A 206 21.907 8.754 42.271 1.00 0.00 H new ATOM 0 HG3 LYS A 206 23.581 9.049 41.845 1.00 0.00 H new ATOM 0 HD2 LYS A 206 21.458 10.796 40.616 1.00 0.00 H new ATOM 0 HD3 LYS A 206 21.886 11.059 42.295 1.00 0.00 H new ATOM 0 HE2 LYS A 206 23.266 12.505 40.929 1.00 0.00 H new ATOM 0 HE3 LYS A 206 24.293 11.267 41.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 24.451 11.835 39.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 24.562 10.217 39.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 23.108 10.806 38.966 1.00 0.00 H new ATOM 1911 N GLU A 207 20.416 6.660 42.254 1.00 0.00 N ATOM 1912 CA GLU A 207 19.120 6.577 42.918 1.00 0.00 C ATOM 1913 C GLU A 207 18.855 7.827 43.752 1.00 0.00 C ATOM 1914 O GLU A 207 17.781 8.424 43.672 1.00 0.00 O ATOM 1915 CB GLU A 207 19.056 5.334 43.807 1.00 0.00 C ATOM 1916 CG GLU A 207 17.716 5.148 44.499 1.00 0.00 C ATOM 1917 CD GLU A 207 17.705 3.960 45.441 1.00 0.00 C ATOM 1918 OE1 GLU A 207 18.228 2.893 45.056 1.00 0.00 O ATOM 1919 OE2 GLU A 207 17.174 4.097 46.563 1.00 0.00 O ATOM 0 H GLU A 207 21.216 6.511 42.869 1.00 0.00 H new ATOM 0 HA GLU A 207 18.351 6.504 42.149 1.00 0.00 H new ATOM 0 HB2 GLU A 207 19.268 4.453 43.201 1.00 0.00 H new ATOM 0 HB3 GLU A 207 19.840 5.397 44.562 1.00 0.00 H new ATOM 0 HG2 GLU A 207 17.471 6.052 45.057 1.00 0.00 H new ATOM 0 HG3 GLU A 207 16.938 5.018 43.747 1.00 0.00 H new ATOM 1926 N TYR A 208 19.840 8.216 44.553 1.00 0.00 N ATOM 1927 CA TYR A 208 19.713 9.393 45.405 1.00 0.00 C ATOM 1928 C TYR A 208 20.341 10.615 44.742 1.00 0.00 C ATOM 1929 O TYR A 208 20.442 11.679 45.351 1.00 0.00 O ATOM 1930 CB TYR A 208 20.373 9.139 46.762 1.00 0.00 C ATOM 1931 CG TYR A 208 19.548 8.268 47.682 1.00 0.00 C ATOM 1932 CD1 TYR A 208 18.294 8.676 48.119 1.00 0.00 C ATOM 1933 CD2 TYR A 208 20.024 7.037 48.117 1.00 0.00 C ATOM 1934 CE1 TYR A 208 17.538 7.884 48.960 1.00 0.00 C ATOM 1935 CE2 TYR A 208 19.274 6.238 48.957 1.00 0.00 C ATOM 1936 CZ TYR A 208 18.032 6.665 49.376 1.00 0.00 C ATOM 1937 OH TYR A 208 17.282 5.872 50.215 1.00 0.00 O ATOM 0 H TYR A 208 20.735 7.734 44.631 1.00 0.00 H new ATOM 0 HA TYR A 208 18.651 9.589 45.556 1.00 0.00 H new ATOM 0 HB2 TYR A 208 21.343 8.668 46.603 1.00 0.00 H new ATOM 0 HB3 TYR A 208 20.559 10.095 47.251 1.00 0.00 H new ATOM 0 HD1 TYR A 208 17.904 9.629 47.795 1.00 0.00 H new ATOM 0 HD2 TYR A 208 20.997 6.699 47.792 1.00 0.00 H new ATOM 0 HE1 TYR A 208 16.565 8.217 49.290 1.00 0.00 H new ATOM 0 HE2 TYR A 208 19.658 5.283 49.284 1.00 0.00 H new ATOM 0 HH TYR A 208 17.773 5.047 50.412 1.00 0.00 H new TER 1947 TYR A 208