USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 984 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 115 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 119 GLN : amide:sc= -3.23! C(o=-3.2!,f=-4.4!) USER MOD Set 2.1: A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 39 SER OG : rot 134:sc= 0.137 USER MOD Set 3.2: A 75 TYR OH : rot 180:sc= -0.71 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 43:sc= 0.568 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00027) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS :FLIP no HE2:sc= -6.48! C(o=-8.5!,f=-6.5!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 150:sc= -0.172 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot -100:sc= 0.663 USER MOD Single : A 50 CYS SG : rot 180:sc= -0.413 USER MOD Single : A 53 CYS SG : rot 60:sc= -2.61 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 HIS : no HD1:sc= -0.261 X(o=-0.26,f=0) USER MOD Single : A 68 THR OG1 : rot -43:sc= 0.473 USER MOD Single : A 71 CYS SG : rot 1:sc= -5.36 USER MOD Single : A 76 CYS SG : rot 180:sc= -0.284 USER MOD Single : A 77 GLN : amide:sc= -0.395 K(o=-0.39,f=-0.98) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 ASN : amide:sc= -2.2! C(o=-2.2!,f=-4.7!) USER MOD Single : A 93 GLN : amide:sc= 0.261 K(o=0.26,f=-0.83) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -151:sc= 1.15 (180deg=0.592) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot -13:sc= -0.043 USER MOD Single : A 105 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0456) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 73:sc= -0.527 USER MOD Single : A 111 LYS NZ :NH3+ 163:sc= -3.32! (180deg=-4.3!) USER MOD Single : A 117 CYS SG : rot 146:sc= -1.03 USER MOD Single : A 118 CYS SG : rot -28:sc= 0.484 USER MOD Single : A 120 SER OG : rot 180:sc= 0.0444 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 91:sc= 0.384 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.722 5.492 25.698 1.00 0.00 N ATOM 2 CA GLY A 1 8.463 5.493 24.451 1.00 0.00 C ATOM 3 C GLY A 1 8.183 6.723 23.611 1.00 0.00 C ATOM 4 O GLY A 1 7.084 6.883 23.080 1.00 0.00 O ATOM 0 H1 GLY A 1 7.948 4.631 26.235 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.984 6.328 26.258 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.702 5.516 25.496 1.00 0.00 H new ATOM 0 HA2 GLY A 1 9.530 5.439 24.666 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.208 4.601 23.879 1.00 0.00 H new ATOM 8 N SER A 2 9.179 7.595 23.491 1.00 0.00 N ATOM 9 CA SER A 2 9.032 8.820 22.713 1.00 0.00 C ATOM 10 C SER A 2 9.310 8.562 21.235 1.00 0.00 C ATOM 11 O SER A 2 10.462 8.434 20.823 1.00 0.00 O ATOM 12 CB SER A 2 9.979 9.900 23.241 1.00 0.00 C ATOM 13 OG SER A 2 11.321 9.444 23.247 1.00 0.00 O ATOM 0 H SER A 2 10.096 7.476 23.922 1.00 0.00 H new ATOM 0 HA SER A 2 8.003 9.166 22.816 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.898 10.793 22.622 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.684 10.185 24.251 1.00 0.00 H new ATOM 0 HG SER A 2 11.508 8.967 22.412 1.00 0.00 H new ATOM 19 N GLU A 3 8.245 8.488 20.444 1.00 0.00 N ATOM 20 CA GLU A 3 8.374 8.245 19.012 1.00 0.00 C ATOM 21 C GLU A 3 7.983 9.484 18.212 1.00 0.00 C ATOM 22 O GLU A 3 7.459 10.452 18.762 1.00 0.00 O ATOM 23 CB GLU A 3 7.503 7.058 18.593 1.00 0.00 C ATOM 24 CG GLU A 3 6.033 7.231 18.936 1.00 0.00 C ATOM 25 CD GLU A 3 5.294 8.084 17.923 1.00 0.00 C ATOM 26 OE1 GLU A 3 5.763 8.173 16.769 1.00 0.00 O ATOM 27 OE2 GLU A 3 4.248 8.662 18.284 1.00 0.00 O ATOM 0 H GLU A 3 7.284 8.593 20.770 1.00 0.00 H new ATOM 0 HA GLU A 3 9.418 8.013 18.802 1.00 0.00 H new ATOM 0 HB2 GLU A 3 7.601 6.908 17.518 1.00 0.00 H new ATOM 0 HB3 GLU A 3 7.877 6.155 19.077 1.00 0.00 H new ATOM 0 HG2 GLU A 3 5.560 6.251 18.994 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.945 7.687 19.922 1.00 0.00 H new ATOM 34 N GLY A 4 8.242 9.447 16.908 1.00 0.00 N ATOM 35 CA GLY A 4 7.912 10.572 16.054 1.00 0.00 C ATOM 36 C GLY A 4 7.593 10.147 14.634 1.00 0.00 C ATOM 37 O GLY A 4 8.343 9.387 14.023 1.00 0.00 O ATOM 0 H GLY A 4 8.675 8.658 16.428 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.057 11.103 16.472 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.747 11.272 16.042 1.00 0.00 H new ATOM 41 N ALA A 5 6.476 10.638 14.108 1.00 0.00 N ATOM 42 CA ALA A 5 6.059 10.306 12.751 1.00 0.00 C ATOM 43 C ALA A 5 5.630 11.553 11.987 1.00 0.00 C ATOM 44 O ALA A 5 4.464 11.945 12.025 1.00 0.00 O ATOM 45 CB ALA A 5 4.929 9.287 12.781 1.00 0.00 C ATOM 0 H ALA A 5 5.843 11.268 14.601 1.00 0.00 H new ATOM 0 HA ALA A 5 6.913 9.871 12.231 1.00 0.00 H new ATOM 0 HB1 ALA A 5 4.627 9.048 11.761 1.00 0.00 H new ATOM 0 HB2 ALA A 5 5.270 8.380 13.280 1.00 0.00 H new ATOM 0 HB3 ALA A 5 4.079 9.702 13.323 1.00 0.00 H new ATOM 51 N ALA A 6 6.579 12.174 11.295 1.00 0.00 N ATOM 52 CA ALA A 6 6.298 13.377 10.521 1.00 0.00 C ATOM 53 C ALA A 6 5.664 13.030 9.178 1.00 0.00 C ATOM 54 O ALA A 6 6.346 12.968 8.154 1.00 0.00 O ATOM 55 CB ALA A 6 7.573 14.180 10.313 1.00 0.00 C ATOM 0 H ALA A 6 7.550 11.864 11.254 1.00 0.00 H new ATOM 0 HA ALA A 6 5.587 13.983 11.083 1.00 0.00 H new ATOM 0 HB1 ALA A 6 7.349 15.076 9.734 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.984 14.467 11.281 1.00 0.00 H new ATOM 0 HB3 ALA A 6 8.302 13.573 9.775 1.00 0.00 H new ATOM 61 N THR A 7 4.354 12.803 9.188 1.00 0.00 N ATOM 62 CA THR A 7 3.629 12.460 7.971 1.00 0.00 C ATOM 63 C THR A 7 4.123 11.141 7.389 1.00 0.00 C ATOM 64 O THR A 7 4.262 11.001 6.175 1.00 0.00 O ATOM 65 CB THR A 7 3.767 13.563 6.905 1.00 0.00 C ATOM 66 OG1 THR A 7 3.471 14.840 7.480 1.00 0.00 O ATOM 67 CG2 THR A 7 2.836 13.300 5.731 1.00 0.00 C ATOM 0 H THR A 7 3.774 12.851 10.026 1.00 0.00 H new ATOM 0 HA THR A 7 2.579 12.361 8.246 1.00 0.00 H new ATOM 0 HB THR A 7 4.794 13.560 6.541 1.00 0.00 H new ATOM 0 HG1 THR A 7 3.563 15.536 6.796 1.00 0.00 H new ATOM 0 HG21 THR A 7 2.951 14.092 4.991 1.00 0.00 H new ATOM 0 HG22 THR A 7 3.085 12.341 5.277 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.804 13.279 6.082 1.00 0.00 H new ATOM 75 N MET A 8 4.387 10.175 8.264 1.00 0.00 N ATOM 76 CA MET A 8 4.865 8.866 7.835 1.00 0.00 C ATOM 77 C MET A 8 3.699 7.962 7.447 1.00 0.00 C ATOM 78 O MET A 8 2.646 7.984 8.084 1.00 0.00 O ATOM 79 CB MET A 8 5.686 8.210 8.947 1.00 0.00 C ATOM 80 CG MET A 8 7.144 8.640 8.960 1.00 0.00 C ATOM 81 SD MET A 8 7.993 8.263 7.415 1.00 0.00 S ATOM 82 CE MET A 8 9.486 7.488 8.029 1.00 0.00 C ATOM 0 H MET A 8 4.278 10.275 9.273 1.00 0.00 H new ATOM 0 HA MET A 8 5.499 9.007 6.960 1.00 0.00 H new ATOM 0 HB2 MET A 8 5.236 8.451 9.910 1.00 0.00 H new ATOM 0 HB3 MET A 8 5.636 7.127 8.834 1.00 0.00 H new ATOM 0 HG2 MET A 8 7.201 9.712 9.149 1.00 0.00 H new ATOM 0 HG3 MET A 8 7.658 8.143 9.783 1.00 0.00 H new ATOM 0 HE1 MET A 8 10.117 7.197 7.189 1.00 0.00 H new ATOM 0 HE2 MET A 8 10.027 8.191 8.663 1.00 0.00 H new ATOM 0 HE3 MET A 8 9.224 6.603 8.609 1.00 0.00 H new ATOM 92 N ALA A 9 3.894 7.170 6.398 1.00 0.00 N ATOM 93 CA ALA A 9 2.859 6.258 5.927 1.00 0.00 C ATOM 94 C ALA A 9 2.418 5.308 7.036 1.00 0.00 C ATOM 95 O ALA A 9 2.906 5.384 8.164 1.00 0.00 O ATOM 96 CB ALA A 9 3.357 5.472 4.723 1.00 0.00 C ATOM 0 H ALA A 9 4.759 7.141 5.858 1.00 0.00 H new ATOM 0 HA ALA A 9 1.995 6.851 5.628 1.00 0.00 H new ATOM 0 HB1 ALA A 9 2.574 4.795 4.381 1.00 0.00 H new ATOM 0 HB2 ALA A 9 3.616 6.162 3.920 1.00 0.00 H new ATOM 0 HB3 ALA A 9 4.238 4.895 5.004 1.00 0.00 H new ATOM 102 N THR A 10 1.491 4.413 6.708 1.00 0.00 N ATOM 103 CA THR A 10 0.982 3.450 7.676 1.00 0.00 C ATOM 104 C THR A 10 0.501 2.179 6.986 1.00 0.00 C ATOM 105 O THR A 10 -0.050 2.228 5.886 1.00 0.00 O ATOM 106 CB THR A 10 -0.175 4.042 8.503 1.00 0.00 C ATOM 107 OG1 THR A 10 -1.261 4.397 7.641 1.00 0.00 O ATOM 108 CG2 THR A 10 0.285 5.267 9.278 1.00 0.00 C ATOM 0 H THR A 10 1.078 4.335 5.779 1.00 0.00 H new ATOM 0 HA THR A 10 1.808 3.207 8.344 1.00 0.00 H new ATOM 0 HB THR A 10 -0.508 3.286 9.214 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.993 4.771 8.174 1.00 0.00 H new ATOM 0 HG21 THR A 10 -0.549 5.667 9.854 1.00 0.00 H new ATOM 0 HG22 THR A 10 1.092 4.987 9.955 1.00 0.00 H new ATOM 0 HG23 THR A 10 0.642 6.025 8.581 1.00 0.00 H new ATOM 116 N PHE A 11 0.711 1.041 7.639 1.00 0.00 N ATOM 117 CA PHE A 11 0.298 -0.245 7.088 1.00 0.00 C ATOM 118 C PHE A 11 -0.537 -1.027 8.097 1.00 0.00 C ATOM 119 O PHE A 11 -0.411 -0.831 9.306 1.00 0.00 O ATOM 120 CB PHE A 11 1.523 -1.065 6.678 1.00 0.00 C ATOM 121 CG PHE A 11 2.308 -1.593 7.844 1.00 0.00 C ATOM 122 CD1 PHE A 11 3.139 -0.757 8.572 1.00 0.00 C ATOM 123 CD2 PHE A 11 2.215 -2.925 8.213 1.00 0.00 C ATOM 124 CE1 PHE A 11 3.864 -1.240 9.645 1.00 0.00 C ATOM 125 CE2 PHE A 11 2.937 -3.415 9.285 1.00 0.00 C ATOM 126 CZ PHE A 11 3.762 -2.571 10.003 1.00 0.00 C ATOM 0 H PHE A 11 1.165 0.983 8.551 1.00 0.00 H new ATOM 0 HA PHE A 11 -0.315 -0.054 6.207 1.00 0.00 H new ATOM 0 HB2 PHE A 11 1.200 -1.902 6.059 1.00 0.00 H new ATOM 0 HB3 PHE A 11 2.175 -0.446 6.062 1.00 0.00 H new ATOM 0 HD1 PHE A 11 3.221 0.284 8.298 1.00 0.00 H new ATOM 0 HD2 PHE A 11 1.570 -3.589 7.656 1.00 0.00 H new ATOM 0 HE1 PHE A 11 4.510 -0.578 10.203 1.00 0.00 H new ATOM 0 HE2 PHE A 11 2.856 -4.456 9.561 1.00 0.00 H new ATOM 0 HZ PHE A 11 4.326 -2.950 10.842 1.00 0.00 H new ATOM 136 N GLU A 12 -1.390 -1.912 7.592 1.00 0.00 N ATOM 137 CA GLU A 12 -2.247 -2.722 8.449 1.00 0.00 C ATOM 138 C GLU A 12 -2.144 -4.199 8.082 1.00 0.00 C ATOM 139 O GLU A 12 -2.418 -4.588 6.947 1.00 0.00 O ATOM 140 CB GLU A 12 -3.701 -2.258 8.339 1.00 0.00 C ATOM 141 CG GLU A 12 -4.644 -2.981 9.287 1.00 0.00 C ATOM 142 CD GLU A 12 -6.077 -2.502 9.161 1.00 0.00 C ATOM 143 OE1 GLU A 12 -6.447 -2.017 8.072 1.00 0.00 O ATOM 144 OE2 GLU A 12 -6.829 -2.612 10.152 1.00 0.00 O ATOM 0 H GLU A 12 -1.506 -2.086 6.594 1.00 0.00 H new ATOM 0 HA GLU A 12 -1.910 -2.597 9.478 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.748 -1.188 8.539 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.044 -2.406 7.315 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.604 -4.052 9.087 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.305 -2.835 10.313 1.00 0.00 H new ATOM 151 N GLU A 13 -1.745 -5.018 9.051 1.00 0.00 N ATOM 152 CA GLU A 13 -1.604 -6.452 8.829 1.00 0.00 C ATOM 153 C GLU A 13 -2.901 -7.184 9.158 1.00 0.00 C ATOM 154 O GLU A 13 -3.434 -7.061 10.261 1.00 0.00 O ATOM 155 CB GLU A 13 -0.460 -7.011 9.678 1.00 0.00 C ATOM 156 CG GLU A 13 0.226 -8.216 9.056 1.00 0.00 C ATOM 157 CD GLU A 13 -0.704 -9.404 8.906 1.00 0.00 C ATOM 158 OE1 GLU A 13 -1.695 -9.482 9.660 1.00 0.00 O ATOM 159 OE2 GLU A 13 -0.439 -10.257 8.032 1.00 0.00 O ATOM 0 H GLU A 13 -1.514 -4.713 9.996 1.00 0.00 H new ATOM 0 HA GLU A 13 -1.376 -6.610 7.775 1.00 0.00 H new ATOM 0 HB2 GLU A 13 0.279 -6.226 9.839 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -0.848 -7.290 10.658 1.00 0.00 H new ATOM 0 HG2 GLU A 13 0.618 -7.941 8.077 1.00 0.00 H new ATOM 0 HG3 GLU A 13 1.078 -8.502 9.672 1.00 0.00 H new ATOM 166 N VAL A 14 -3.406 -7.946 8.192 1.00 0.00 N ATOM 167 CA VAL A 14 -4.640 -8.698 8.378 1.00 0.00 C ATOM 168 C VAL A 14 -4.473 -10.147 7.936 1.00 0.00 C ATOM 169 O VAL A 14 -4.251 -10.426 6.757 1.00 0.00 O ATOM 170 CB VAL A 14 -5.806 -8.066 7.596 1.00 0.00 C ATOM 171 CG1 VAL A 14 -7.067 -8.903 7.747 1.00 0.00 C ATOM 172 CG2 VAL A 14 -6.046 -6.637 8.060 1.00 0.00 C ATOM 0 H VAL A 14 -2.979 -8.058 7.273 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.869 -8.670 9.443 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.540 -8.041 6.539 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.880 -8.440 7.187 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.886 -9.906 7.361 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.340 -8.963 8.801 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.874 -6.206 7.497 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.290 -6.636 9.122 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.146 -6.045 7.894 1.00 0.00 H new ATOM 182 N SER A 15 -4.580 -11.068 8.889 1.00 0.00 N ATOM 183 CA SER A 15 -4.437 -12.490 8.598 1.00 0.00 C ATOM 184 C SER A 15 -5.779 -13.102 8.207 1.00 0.00 C ATOM 185 O SER A 15 -6.778 -12.936 8.908 1.00 0.00 O ATOM 186 CB SER A 15 -3.862 -13.224 9.810 1.00 0.00 C ATOM 187 OG SER A 15 -3.808 -14.622 9.581 1.00 0.00 O ATOM 0 H SER A 15 -4.765 -10.855 9.869 1.00 0.00 H new ATOM 0 HA SER A 15 -3.751 -12.597 7.758 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.862 -12.849 10.026 1.00 0.00 H new ATOM 0 HB3 SER A 15 -4.475 -13.019 10.688 1.00 0.00 H new ATOM 0 HG SER A 15 -3.435 -15.069 10.370 1.00 0.00 H new ATOM 193 N VAL A 16 -5.794 -13.811 7.083 1.00 0.00 N ATOM 194 CA VAL A 16 -7.012 -14.450 6.598 1.00 0.00 C ATOM 195 C VAL A 16 -6.703 -15.782 5.924 1.00 0.00 C ATOM 196 O VAL A 16 -5.541 -16.114 5.684 1.00 0.00 O ATOM 197 CB VAL A 16 -7.762 -13.545 5.603 1.00 0.00 C ATOM 198 CG1 VAL A 16 -8.413 -12.377 6.329 1.00 0.00 C ATOM 199 CG2 VAL A 16 -6.818 -13.049 4.518 1.00 0.00 C ATOM 0 H VAL A 16 -4.976 -13.958 6.491 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.646 -14.625 7.467 1.00 0.00 H new ATOM 0 HB VAL A 16 -8.549 -14.131 5.128 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -8.938 -11.749 5.610 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.122 -12.756 7.065 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.646 -11.789 6.833 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -7.365 -12.411 3.824 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.008 -12.479 4.973 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.404 -13.901 3.979 1.00 0.00 H new ATOM 209 N LEU A 17 -7.749 -16.541 5.619 1.00 0.00 N ATOM 210 CA LEU A 17 -7.590 -17.838 4.971 1.00 0.00 C ATOM 211 C LEU A 17 -8.746 -18.114 4.015 1.00 0.00 C ATOM 212 O LEU A 17 -9.905 -18.167 4.424 1.00 0.00 O ATOM 213 CB LEU A 17 -7.506 -18.948 6.021 1.00 0.00 C ATOM 214 CG LEU A 17 -7.781 -20.367 5.521 1.00 0.00 C ATOM 215 CD1 LEU A 17 -6.880 -20.702 4.343 1.00 0.00 C ATOM 216 CD2 LEU A 17 -7.590 -21.374 6.645 1.00 0.00 C ATOM 0 H LEU A 17 -8.717 -16.281 5.810 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.664 -17.819 4.397 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -6.510 -18.927 6.464 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.214 -18.721 6.818 1.00 0.00 H new ATOM 0 HG LEU A 17 -8.817 -20.419 5.185 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -7.090 -21.715 4.001 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.066 -19.999 3.531 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.837 -20.632 4.651 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.790 -22.378 6.272 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -6.565 -21.320 7.011 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.278 -21.146 7.459 1.00 0.00 H new ATOM 228 N GLY A 18 -8.421 -18.291 2.738 1.00 0.00 N ATOM 229 CA GLY A 18 -9.443 -18.562 1.743 1.00 0.00 C ATOM 230 C GLY A 18 -9.847 -17.320 0.974 1.00 0.00 C ATOM 231 O GLY A 18 -9.342 -16.228 1.235 1.00 0.00 O ATOM 0 H GLY A 18 -7.469 -18.252 2.375 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -9.076 -19.314 1.045 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -10.320 -18.983 2.233 1.00 0.00 H new ATOM 235 N PHE A 19 -10.758 -17.486 0.021 1.00 0.00 N ATOM 236 CA PHE A 19 -11.227 -16.370 -0.791 1.00 0.00 C ATOM 237 C PHE A 19 -12.311 -15.583 -0.060 1.00 0.00 C ATOM 238 O PHE A 19 -12.359 -14.356 -0.135 1.00 0.00 O ATOM 239 CB PHE A 19 -11.765 -16.877 -2.131 1.00 0.00 C ATOM 240 CG PHE A 19 -11.971 -15.788 -3.145 1.00 0.00 C ATOM 241 CD1 PHE A 19 -13.000 -14.871 -2.998 1.00 0.00 C ATOM 242 CD2 PHE A 19 -11.136 -15.680 -4.245 1.00 0.00 C ATOM 243 CE1 PHE A 19 -13.192 -13.869 -3.930 1.00 0.00 C ATOM 244 CE2 PHE A 19 -11.323 -14.680 -5.180 1.00 0.00 C ATOM 245 CZ PHE A 19 -12.352 -13.772 -5.021 1.00 0.00 C ATOM 0 H PHE A 19 -11.186 -18.383 -0.208 1.00 0.00 H new ATOM 0 HA PHE A 19 -10.382 -15.706 -0.974 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -11.071 -17.614 -2.537 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -12.712 -17.390 -1.963 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -13.659 -14.940 -2.145 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -10.329 -16.386 -4.373 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -13.999 -13.162 -3.805 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.666 -14.608 -6.034 1.00 0.00 H new ATOM 0 HZ PHE A 19 -12.499 -12.988 -5.749 1.00 0.00 H new ATOM 255 N GLU A 20 -13.179 -16.300 0.647 1.00 0.00 N ATOM 256 CA GLU A 20 -14.263 -15.669 1.391 1.00 0.00 C ATOM 257 C GLU A 20 -13.728 -14.573 2.308 1.00 0.00 C ATOM 258 O GLU A 20 -14.009 -13.392 2.109 1.00 0.00 O ATOM 259 CB GLU A 20 -15.022 -16.713 2.213 1.00 0.00 C ATOM 260 CG GLU A 20 -15.767 -17.731 1.367 1.00 0.00 C ATOM 261 CD GLU A 20 -17.039 -17.169 0.763 1.00 0.00 C ATOM 262 OE1 GLU A 20 -17.952 -16.807 1.535 1.00 0.00 O ATOM 263 OE2 GLU A 20 -17.122 -17.090 -0.481 1.00 0.00 O ATOM 0 H GLU A 20 -13.153 -17.317 0.720 1.00 0.00 H new ATOM 0 HA GLU A 20 -14.947 -15.216 0.673 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -14.317 -17.236 2.859 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -15.733 -16.204 2.863 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -15.114 -18.081 0.568 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -16.013 -18.598 1.981 1.00 0.00 H new ATOM 270 N GLU A 21 -12.957 -14.975 3.313 1.00 0.00 N ATOM 271 CA GLU A 21 -12.384 -14.028 4.262 1.00 0.00 C ATOM 272 C GLU A 21 -11.624 -12.922 3.534 1.00 0.00 C ATOM 273 O GLU A 21 -11.816 -11.737 3.810 1.00 0.00 O ATOM 274 CB GLU A 21 -11.449 -14.749 5.235 1.00 0.00 C ATOM 275 CG GLU A 21 -12.178 -15.561 6.291 1.00 0.00 C ATOM 276 CD GLU A 21 -12.833 -14.691 7.347 1.00 0.00 C ATOM 277 OE1 GLU A 21 -13.802 -13.978 7.011 1.00 0.00 O ATOM 278 OE2 GLU A 21 -12.377 -14.724 8.509 1.00 0.00 O ATOM 0 H GLU A 21 -12.715 -15.950 3.491 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.201 -13.575 4.823 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.791 -15.410 4.671 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.815 -14.013 5.729 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.938 -16.176 5.810 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.474 -16.241 6.771 1.00 0.00 H new ATOM 285 N PHE A 22 -10.761 -13.318 2.604 1.00 0.00 N ATOM 286 CA PHE A 22 -9.971 -12.361 1.838 1.00 0.00 C ATOM 287 C PHE A 22 -10.854 -11.247 1.283 1.00 0.00 C ATOM 288 O PHE A 22 -10.512 -10.068 1.369 1.00 0.00 O ATOM 289 CB PHE A 22 -9.245 -13.069 0.693 1.00 0.00 C ATOM 290 CG PHE A 22 -8.777 -12.137 -0.388 1.00 0.00 C ATOM 291 CD1 PHE A 22 -8.035 -11.009 -0.075 1.00 0.00 C ATOM 292 CD2 PHE A 22 -9.079 -12.388 -1.717 1.00 0.00 C ATOM 293 CE1 PHE A 22 -7.604 -10.149 -1.068 1.00 0.00 C ATOM 294 CE2 PHE A 22 -8.650 -11.532 -2.714 1.00 0.00 C ATOM 295 CZ PHE A 22 -7.911 -10.411 -2.388 1.00 0.00 C ATOM 0 H PHE A 22 -10.591 -14.294 2.363 1.00 0.00 H new ATOM 0 HA PHE A 22 -9.234 -11.917 2.508 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -8.386 -13.606 1.095 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.911 -13.813 0.257 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -7.791 -10.800 0.956 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.656 -13.263 -1.977 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -7.027 -9.273 -0.811 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -8.892 -11.739 -3.746 1.00 0.00 H new ATOM 0 HZ PHE A 22 -7.574 -9.741 -3.165 1.00 0.00 H new ATOM 305 N ASP A 23 -11.992 -11.630 0.714 1.00 0.00 N ATOM 306 CA ASP A 23 -12.925 -10.665 0.145 1.00 0.00 C ATOM 307 C ASP A 23 -13.439 -9.709 1.217 1.00 0.00 C ATOM 308 O ASP A 23 -13.455 -8.493 1.024 1.00 0.00 O ATOM 309 CB ASP A 23 -14.100 -11.388 -0.516 1.00 0.00 C ATOM 310 CG ASP A 23 -14.808 -10.525 -1.542 1.00 0.00 C ATOM 311 OD1 ASP A 23 -14.131 -10.021 -2.463 1.00 0.00 O ATOM 312 OD2 ASP A 23 -16.039 -10.353 -1.424 1.00 0.00 O ATOM 0 H ASP A 23 -12.290 -12.602 0.635 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.394 -10.085 -0.610 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.739 -12.297 -0.997 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.812 -11.694 0.250 1.00 0.00 H new ATOM 317 N LYS A 24 -13.859 -10.266 2.348 1.00 0.00 N ATOM 318 CA LYS A 24 -14.373 -9.464 3.451 1.00 0.00 C ATOM 319 C LYS A 24 -13.371 -8.389 3.856 1.00 0.00 C ATOM 320 O LYS A 24 -13.681 -7.198 3.835 1.00 0.00 O ATOM 321 CB LYS A 24 -14.692 -10.357 4.653 1.00 0.00 C ATOM 322 CG LYS A 24 -15.818 -9.828 5.523 1.00 0.00 C ATOM 323 CD LYS A 24 -16.478 -10.940 6.320 1.00 0.00 C ATOM 324 CE LYS A 24 -17.598 -10.407 7.200 1.00 0.00 C ATOM 325 NZ LYS A 24 -17.071 -9.673 8.384 1.00 0.00 N ATOM 0 H LYS A 24 -13.853 -11.271 2.524 1.00 0.00 H new ATOM 0 HA LYS A 24 -15.288 -8.975 3.116 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -14.958 -11.352 4.295 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -13.795 -10.466 5.262 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -15.428 -9.073 6.205 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -16.563 -9.337 4.897 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -16.876 -11.691 5.638 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -15.732 -11.437 6.940 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -18.235 -9.743 6.615 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -18.223 -11.235 7.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -17.865 -9.340 8.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.470 -10.308 8.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -16.510 -8.857 8.065 1.00 0.00 H new ATOM 339 N ALA A 25 -12.167 -8.816 4.223 1.00 0.00 N ATOM 340 CA ALA A 25 -11.118 -7.889 4.628 1.00 0.00 C ATOM 341 C ALA A 25 -10.861 -6.844 3.548 1.00 0.00 C ATOM 342 O ALA A 25 -10.614 -5.675 3.847 1.00 0.00 O ATOM 343 CB ALA A 25 -9.838 -8.647 4.947 1.00 0.00 C ATOM 0 H ALA A 25 -11.894 -9.799 4.248 1.00 0.00 H new ATOM 0 HA ALA A 25 -11.453 -7.370 5.526 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.063 -7.942 5.248 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -10.024 -9.350 5.759 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -9.508 -9.193 4.063 1.00 0.00 H new ATOM 349 N VAL A 26 -10.920 -7.271 2.291 1.00 0.00 N ATOM 350 CA VAL A 26 -10.695 -6.372 1.166 1.00 0.00 C ATOM 351 C VAL A 26 -11.750 -5.273 1.121 1.00 0.00 C ATOM 352 O VAL A 26 -11.433 -4.087 1.216 1.00 0.00 O ATOM 353 CB VAL A 26 -10.705 -7.134 -0.172 1.00 0.00 C ATOM 354 CG1 VAL A 26 -10.714 -6.160 -1.341 1.00 0.00 C ATOM 355 CG2 VAL A 26 -9.512 -8.073 -0.260 1.00 0.00 C ATOM 0 H VAL A 26 -11.122 -8.235 2.026 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.713 -5.922 1.312 1.00 0.00 H new ATOM 0 HB VAL A 26 -11.614 -7.733 -0.222 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.721 -6.716 -2.278 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -11.604 -5.533 -1.285 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.824 -5.532 -1.298 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -9.536 -8.603 -1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.589 -7.497 -0.188 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -9.555 -8.793 0.557 1.00 0.00 H new ATOM 365 N LYS A 27 -13.009 -5.674 0.976 1.00 0.00 N ATOM 366 CA LYS A 27 -14.113 -4.724 0.919 1.00 0.00 C ATOM 367 C LYS A 27 -14.060 -3.757 2.097 1.00 0.00 C ATOM 368 O LYS A 27 -14.442 -2.594 1.974 1.00 0.00 O ATOM 369 CB LYS A 27 -15.452 -5.467 0.917 1.00 0.00 C ATOM 370 CG LYS A 27 -15.811 -6.068 -0.431 1.00 0.00 C ATOM 371 CD LYS A 27 -17.215 -6.649 -0.426 1.00 0.00 C ATOM 372 CE LYS A 27 -17.668 -7.024 -1.829 1.00 0.00 C ATOM 373 NZ LYS A 27 -19.125 -7.328 -1.879 1.00 0.00 N ATOM 0 H LYS A 27 -13.290 -6.651 0.896 1.00 0.00 H new ATOM 0 HA LYS A 27 -14.019 -4.151 -0.004 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -15.418 -6.262 1.662 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -16.241 -4.778 1.220 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -15.736 -5.303 -1.203 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -15.094 -6.849 -0.685 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -17.243 -7.531 0.214 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -17.909 -5.924 -0.000 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -17.444 -6.206 -2.514 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -17.104 -7.891 -2.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -19.394 -7.579 -2.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -19.335 -8.125 -1.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -19.665 -6.492 -1.575 1.00 0.00 H new ATOM 387 N GLU A 28 -13.581 -4.245 3.237 1.00 0.00 N ATOM 388 CA GLU A 28 -13.476 -3.422 4.436 1.00 0.00 C ATOM 389 C GLU A 28 -12.430 -2.326 4.255 1.00 0.00 C ATOM 390 O GLU A 28 -12.598 -1.205 4.736 1.00 0.00 O ATOM 391 CB GLU A 28 -13.120 -4.287 5.647 1.00 0.00 C ATOM 392 CG GLU A 28 -14.319 -4.978 6.275 1.00 0.00 C ATOM 393 CD GLU A 28 -14.150 -5.201 7.765 1.00 0.00 C ATOM 394 OE1 GLU A 28 -13.824 -4.228 8.478 1.00 0.00 O ATOM 395 OE2 GLU A 28 -14.343 -6.348 8.219 1.00 0.00 O ATOM 0 H GLU A 28 -13.260 -5.206 3.355 1.00 0.00 H new ATOM 0 HA GLU A 28 -14.444 -2.951 4.607 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -12.394 -5.042 5.343 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -12.636 -3.663 6.399 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -15.212 -4.378 6.100 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -14.479 -5.938 5.784 1.00 0.00 H new ATOM 402 N HIS A 29 -11.348 -2.659 3.558 1.00 0.00 N ATOM 403 CA HIS A 29 -10.273 -1.704 3.312 1.00 0.00 C ATOM 404 C HIS A 29 -10.269 -1.254 1.855 1.00 0.00 C ATOM 405 O HIS A 29 -9.227 -0.889 1.312 1.00 0.00 O ATOM 406 CB HIS A 29 -8.921 -2.323 3.671 1.00 0.00 C ATOM 407 CG HIS A 29 -8.929 -3.068 4.970 1.00 0.00 C ATOM 408 ND1 HIS A 29 -8.750 -4.383 5.238 1.00 0.00 N flip ATOM 409 CD2 HIS A 29 -9.142 -2.456 6.187 1.00 0.00 C flip ATOM 410 CE1 HIS A 29 -8.856 -4.540 6.598 1.00 0.00 C flip ATOM 411 NE2 HIS A 29 -9.093 -3.362 7.148 1.00 0.00 N flip ATOM 0 H HIS A 29 -11.192 -3.582 3.154 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.444 -0.831 3.942 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -8.619 -3.002 2.874 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -8.171 -1.534 3.719 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -8.570 -5.120 4.556 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -9.321 -1.401 6.332 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -8.761 -5.474 7.131 1.00 0.00 H new ATOM 420 N GLU A 30 -11.441 -1.283 1.228 1.00 0.00 N ATOM 421 CA GLU A 30 -11.571 -0.879 -0.167 1.00 0.00 C ATOM 422 C GLU A 30 -11.294 0.613 -0.329 1.00 0.00 C ATOM 423 O GLU A 30 -10.886 1.067 -1.398 1.00 0.00 O ATOM 424 CB GLU A 30 -12.971 -1.209 -0.689 1.00 0.00 C ATOM 425 CG GLU A 30 -14.064 -0.342 -0.088 1.00 0.00 C ATOM 426 CD GLU A 30 -15.456 -0.823 -0.451 1.00 0.00 C ATOM 427 OE1 GLU A 30 -15.865 -0.631 -1.615 1.00 0.00 O ATOM 428 OE2 GLU A 30 -16.135 -1.391 0.430 1.00 0.00 O ATOM 0 H GLU A 30 -12.313 -1.582 1.664 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.835 -1.433 -0.749 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -12.982 -1.094 -1.773 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -13.191 -2.255 -0.477 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -13.959 -0.331 0.997 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.938 0.685 -0.431 1.00 0.00 H new ATOM 435 N SER A 31 -11.520 1.371 0.740 1.00 0.00 N ATOM 436 CA SER A 31 -11.300 2.812 0.716 1.00 0.00 C ATOM 437 C SER A 31 -9.814 3.132 0.581 1.00 0.00 C ATOM 438 O SER A 31 -9.432 4.089 -0.094 1.00 0.00 O ATOM 439 CB SER A 31 -11.859 3.456 1.986 1.00 0.00 C ATOM 440 OG SER A 31 -13.206 3.072 2.202 1.00 0.00 O ATOM 0 H SER A 31 -11.855 1.011 1.633 1.00 0.00 H new ATOM 0 HA SER A 31 -11.822 3.220 -0.149 1.00 0.00 H new ATOM 0 HB2 SER A 31 -11.252 3.164 2.843 1.00 0.00 H new ATOM 0 HB3 SER A 31 -11.795 4.541 1.906 1.00 0.00 H new ATOM 0 HG SER A 31 -13.540 3.495 3.020 1.00 0.00 H new ATOM 446 N LYS A 32 -8.980 2.325 1.227 1.00 0.00 N ATOM 447 CA LYS A 32 -7.536 2.520 1.180 1.00 0.00 C ATOM 448 C LYS A 32 -6.863 1.409 0.381 1.00 0.00 C ATOM 449 O LYS A 32 -7.477 0.383 0.085 1.00 0.00 O ATOM 450 CB LYS A 32 -6.960 2.563 2.598 1.00 0.00 C ATOM 451 CG LYS A 32 -7.641 3.578 3.500 1.00 0.00 C ATOM 452 CD LYS A 32 -7.612 3.138 4.954 1.00 0.00 C ATOM 453 CE LYS A 32 -7.633 4.331 5.898 1.00 0.00 C ATOM 454 NZ LYS A 32 -9.013 4.850 6.104 1.00 0.00 N ATOM 0 H LYS A 32 -9.280 1.529 1.790 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.339 3.471 0.685 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.048 1.574 3.047 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.896 2.795 2.542 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.146 4.544 3.401 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -8.674 3.715 3.181 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -8.469 2.496 5.158 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.717 2.543 5.137 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.207 4.042 6.858 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.003 5.124 5.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.985 5.662 6.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.411 5.150 5.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -9.608 4.101 6.512 1.00 0.00 H new ATOM 468 N THR A 33 -5.597 1.618 0.034 1.00 0.00 N ATOM 469 CA THR A 33 -4.841 0.635 -0.731 1.00 0.00 C ATOM 470 C THR A 33 -4.813 -0.713 -0.018 1.00 0.00 C ATOM 471 O THR A 33 -4.652 -0.778 1.201 1.00 0.00 O ATOM 472 CB THR A 33 -3.394 1.104 -0.974 1.00 0.00 C ATOM 473 OG1 THR A 33 -3.393 2.314 -1.739 1.00 0.00 O ATOM 474 CG2 THR A 33 -2.594 0.036 -1.705 1.00 0.00 C ATOM 0 H THR A 33 -5.073 2.461 0.271 1.00 0.00 H new ATOM 0 HA THR A 33 -5.346 0.525 -1.691 1.00 0.00 H new ATOM 0 HB THR A 33 -2.928 1.286 -0.006 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.469 2.606 -1.888 1.00 0.00 H new ATOM 0 HG21 THR A 33 -1.576 0.390 -1.865 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.572 -0.875 -1.107 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.061 -0.173 -2.667 1.00 0.00 H new ATOM 482 N ILE A 34 -4.971 -1.786 -0.786 1.00 0.00 N ATOM 483 CA ILE A 34 -4.962 -3.132 -0.228 1.00 0.00 C ATOM 484 C ILE A 34 -3.858 -3.979 -0.851 1.00 0.00 C ATOM 485 O ILE A 34 -3.567 -3.859 -2.042 1.00 0.00 O ATOM 486 CB ILE A 34 -6.315 -3.837 -0.437 1.00 0.00 C ATOM 487 CG1 ILE A 34 -7.440 -3.037 0.223 1.00 0.00 C ATOM 488 CG2 ILE A 34 -6.267 -5.252 0.120 1.00 0.00 C ATOM 489 CD1 ILE A 34 -8.824 -3.525 -0.143 1.00 0.00 C ATOM 0 H ILE A 34 -5.107 -1.749 -1.796 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.777 -3.029 0.841 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.516 -3.895 -1.507 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.322 -3.084 1.306 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.346 -1.989 -0.063 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.231 -5.737 -0.035 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.489 -5.818 -0.392 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -6.047 -5.216 1.187 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -9.571 -2.912 0.361 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.962 -3.452 -1.222 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.938 -4.564 0.168 1.00 0.00 H new ATOM 501 N PHE A 35 -3.247 -4.836 -0.040 1.00 0.00 N ATOM 502 CA PHE A 35 -2.175 -5.705 -0.512 1.00 0.00 C ATOM 503 C PHE A 35 -2.423 -7.151 -0.094 1.00 0.00 C ATOM 504 O PHE A 35 -2.317 -7.494 1.083 1.00 0.00 O ATOM 505 CB PHE A 35 -0.827 -5.228 0.032 1.00 0.00 C ATOM 506 CG PHE A 35 -0.134 -4.242 -0.865 1.00 0.00 C ATOM 507 CD1 PHE A 35 0.398 -4.645 -2.079 1.00 0.00 C ATOM 508 CD2 PHE A 35 -0.015 -2.913 -0.494 1.00 0.00 C ATOM 509 CE1 PHE A 35 1.038 -3.740 -2.905 1.00 0.00 C ATOM 510 CE2 PHE A 35 0.623 -2.003 -1.316 1.00 0.00 C ATOM 511 CZ PHE A 35 1.149 -2.417 -2.524 1.00 0.00 C ATOM 0 H PHE A 35 -3.476 -4.948 0.948 1.00 0.00 H new ATOM 0 HA PHE A 35 -2.156 -5.659 -1.601 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.980 -4.772 1.010 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -0.178 -6.091 0.180 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.312 -5.678 -2.383 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -0.426 -2.584 0.449 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.451 -4.067 -3.848 1.00 0.00 H new ATOM 0 HE2 PHE A 35 0.710 -0.970 -1.014 1.00 0.00 H new ATOM 0 HZ PHE A 35 1.646 -1.708 -3.169 1.00 0.00 H new ATOM 521 N ALA A 36 -2.754 -7.994 -1.066 1.00 0.00 N ATOM 522 CA ALA A 36 -3.015 -9.403 -0.800 1.00 0.00 C ATOM 523 C ALA A 36 -1.772 -10.249 -1.052 1.00 0.00 C ATOM 524 O ALA A 36 -1.196 -10.216 -2.139 1.00 0.00 O ATOM 525 CB ALA A 36 -4.173 -9.896 -1.656 1.00 0.00 C ATOM 0 H ALA A 36 -2.848 -7.725 -2.046 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.285 -9.505 0.251 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -4.357 -10.950 -1.447 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -5.068 -9.319 -1.425 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -3.924 -9.773 -2.710 1.00 0.00 H new ATOM 531 N TYR A 37 -1.362 -11.005 -0.039 1.00 0.00 N ATOM 532 CA TYR A 37 -0.185 -11.858 -0.150 1.00 0.00 C ATOM 533 C TYR A 37 -0.579 -13.331 -0.174 1.00 0.00 C ATOM 534 O TYR A 37 -0.573 -14.005 0.856 1.00 0.00 O ATOM 535 CB TYR A 37 0.773 -11.594 1.014 1.00 0.00 C ATOM 536 CG TYR A 37 2.080 -12.346 0.905 1.00 0.00 C ATOM 537 CD1 TYR A 37 2.886 -12.217 -0.220 1.00 0.00 C ATOM 538 CD2 TYR A 37 2.508 -13.186 1.925 1.00 0.00 C ATOM 539 CE1 TYR A 37 4.081 -12.903 -0.324 1.00 0.00 C ATOM 540 CE2 TYR A 37 3.702 -13.874 1.830 1.00 0.00 C ATOM 541 CZ TYR A 37 4.485 -13.730 0.703 1.00 0.00 C ATOM 542 OH TYR A 37 5.674 -14.415 0.604 1.00 0.00 O ATOM 0 H TYR A 37 -1.827 -11.044 0.868 1.00 0.00 H new ATOM 0 HA TYR A 37 0.317 -11.620 -1.088 1.00 0.00 H new ATOM 0 HB2 TYR A 37 0.982 -10.525 1.067 1.00 0.00 H new ATOM 0 HB3 TYR A 37 0.282 -11.869 1.947 1.00 0.00 H new ATOM 0 HD1 TYR A 37 2.573 -11.570 -1.026 1.00 0.00 H new ATOM 0 HD2 TYR A 37 1.897 -13.303 2.808 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.696 -12.792 -1.205 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.021 -14.521 2.634 1.00 0.00 H new ATOM 0 HH TYR A 37 6.051 -14.548 1.499 1.00 0.00 H new ATOM 552 N PHE A 38 -0.922 -13.826 -1.360 1.00 0.00 N ATOM 553 CA PHE A 38 -1.320 -15.219 -1.521 1.00 0.00 C ATOM 554 C PHE A 38 -0.124 -16.150 -1.346 1.00 0.00 C ATOM 555 O PHE A 38 0.775 -16.188 -2.187 1.00 0.00 O ATOM 556 CB PHE A 38 -1.952 -15.435 -2.897 1.00 0.00 C ATOM 557 CG PHE A 38 -2.997 -14.414 -3.244 1.00 0.00 C ATOM 558 CD1 PHE A 38 -4.239 -14.437 -2.629 1.00 0.00 C ATOM 559 CD2 PHE A 38 -2.738 -13.430 -4.185 1.00 0.00 C ATOM 560 CE1 PHE A 38 -5.203 -13.498 -2.945 1.00 0.00 C ATOM 561 CE2 PHE A 38 -3.698 -12.489 -4.505 1.00 0.00 C ATOM 562 CZ PHE A 38 -4.932 -12.524 -3.886 1.00 0.00 C ATOM 0 H PHE A 38 -0.932 -13.282 -2.223 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.055 -15.452 -0.751 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.169 -15.414 -3.655 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.401 -16.428 -2.930 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.456 -15.198 -1.894 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.775 -13.398 -4.674 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -6.166 -13.526 -2.457 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -3.483 -11.726 -5.239 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.684 -11.791 -4.137 1.00 0.00 H new ATOM 572 N SER A 39 -0.119 -16.899 -0.248 1.00 0.00 N ATOM 573 CA SER A 39 0.968 -17.827 0.041 1.00 0.00 C ATOM 574 C SER A 39 0.441 -19.086 0.723 1.00 0.00 C ATOM 575 O SER A 39 -0.658 -19.092 1.275 1.00 0.00 O ATOM 576 CB SER A 39 2.019 -17.155 0.926 1.00 0.00 C ATOM 577 OG SER A 39 1.432 -16.626 2.102 1.00 0.00 O ATOM 0 H SER A 39 -0.856 -16.881 0.457 1.00 0.00 H new ATOM 0 HA SER A 39 1.429 -18.113 -0.904 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.790 -17.878 1.194 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.510 -16.357 0.370 1.00 0.00 H new ATOM 0 HG SER A 39 1.978 -16.870 2.878 1.00 0.00 H new ATOM 583 N GLY A 40 1.235 -20.151 0.679 1.00 0.00 N ATOM 584 CA GLY A 40 0.833 -21.402 1.296 1.00 0.00 C ATOM 585 C GLY A 40 0.491 -21.241 2.764 1.00 0.00 C ATOM 586 O GLY A 40 0.915 -20.279 3.405 1.00 0.00 O ATOM 0 H GLY A 40 2.149 -20.170 0.227 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.031 -21.803 0.767 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.637 -22.130 1.191 1.00 0.00 H new ATOM 590 N SER A 41 -0.279 -22.184 3.297 1.00 0.00 N ATOM 591 CA SER A 41 -0.682 -22.139 4.698 1.00 0.00 C ATOM 592 C SER A 41 0.509 -22.399 5.615 1.00 0.00 C ATOM 593 O SER A 41 1.453 -23.097 5.244 1.00 0.00 O ATOM 594 CB SER A 41 -1.782 -23.168 4.967 1.00 0.00 C ATOM 595 OG SER A 41 -2.124 -23.202 6.342 1.00 0.00 O ATOM 0 H SER A 41 -0.636 -22.988 2.781 1.00 0.00 H new ATOM 0 HA SER A 41 -1.068 -21.141 4.908 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.665 -22.924 4.376 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.447 -24.155 4.648 1.00 0.00 H new ATOM 0 HG SER A 41 -2.830 -23.866 6.487 1.00 0.00 H new ATOM 601 N LYS A 42 0.458 -21.832 6.816 1.00 0.00 N ATOM 602 CA LYS A 42 1.530 -22.002 7.789 1.00 0.00 C ATOM 603 C LYS A 42 1.332 -23.278 8.600 1.00 0.00 C ATOM 604 O LYS A 42 0.202 -23.675 8.884 1.00 0.00 O ATOM 605 CB LYS A 42 1.593 -20.794 8.726 1.00 0.00 C ATOM 606 CG LYS A 42 2.034 -19.513 8.038 1.00 0.00 C ATOM 607 CD LYS A 42 2.624 -18.523 9.029 1.00 0.00 C ATOM 608 CE LYS A 42 2.657 -17.114 8.456 1.00 0.00 C ATOM 609 NZ LYS A 42 3.762 -16.304 9.039 1.00 0.00 N ATOM 0 H LYS A 42 -0.315 -21.250 7.139 1.00 0.00 H new ATOM 0 HA LYS A 42 2.471 -22.081 7.245 1.00 0.00 H new ATOM 0 HB2 LYS A 42 0.610 -20.638 9.171 1.00 0.00 H new ATOM 0 HB3 LYS A 42 2.281 -21.013 9.542 1.00 0.00 H new ATOM 0 HG2 LYS A 42 2.773 -19.746 7.272 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.182 -19.059 7.532 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.035 -18.530 9.946 1.00 0.00 H new ATOM 0 HD3 LYS A 42 3.635 -18.832 9.296 1.00 0.00 H new ATOM 0 HE2 LYS A 42 2.776 -17.165 7.374 1.00 0.00 H new ATOM 0 HE3 LYS A 42 1.704 -16.621 8.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 3.751 -15.351 8.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 3.635 -16.234 10.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 4.673 -16.761 8.833 1.00 0.00 H new ATOM 623 N ASP A 43 2.437 -23.916 8.971 1.00 0.00 N ATOM 624 CA ASP A 43 2.384 -25.146 9.753 1.00 0.00 C ATOM 625 C ASP A 43 2.281 -24.838 11.244 1.00 0.00 C ATOM 626 O ASP A 43 2.157 -23.680 11.643 1.00 0.00 O ATOM 627 CB ASP A 43 3.622 -26.002 9.480 1.00 0.00 C ATOM 628 CG ASP A 43 3.964 -26.072 8.005 1.00 0.00 C ATOM 629 OD1 ASP A 43 3.050 -26.334 7.196 1.00 0.00 O ATOM 630 OD2 ASP A 43 5.146 -25.865 7.659 1.00 0.00 O ATOM 0 H ASP A 43 3.380 -23.602 8.743 1.00 0.00 H new ATOM 0 HA ASP A 43 1.495 -25.701 9.453 1.00 0.00 H new ATOM 0 HB2 ASP A 43 4.471 -25.593 10.028 1.00 0.00 H new ATOM 0 HB3 ASP A 43 3.454 -27.010 9.859 1.00 0.00 H new ATOM 635 N THR A 44 2.332 -25.884 12.063 1.00 0.00 N ATOM 636 CA THR A 44 2.242 -25.727 13.509 1.00 0.00 C ATOM 637 C THR A 44 3.320 -24.782 14.028 1.00 0.00 C ATOM 638 O THR A 44 3.074 -23.981 14.929 1.00 0.00 O ATOM 639 CB THR A 44 2.372 -27.081 14.231 1.00 0.00 C ATOM 640 OG1 THR A 44 3.636 -27.680 13.924 1.00 0.00 O ATOM 641 CG2 THR A 44 1.248 -28.022 13.824 1.00 0.00 C ATOM 0 H THR A 44 2.435 -26.849 11.749 1.00 0.00 H new ATOM 0 HA THR A 44 1.260 -25.304 13.720 1.00 0.00 H new ATOM 0 HB THR A 44 2.305 -26.903 15.304 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.712 -28.540 14.388 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.361 -28.972 14.347 1.00 0.00 H new ATOM 0 HG22 THR A 44 0.288 -27.576 14.085 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.288 -28.193 12.748 1.00 0.00 H new ATOM 649 N GLU A 45 4.514 -24.880 13.451 1.00 0.00 N ATOM 650 CA GLU A 45 5.629 -24.033 13.856 1.00 0.00 C ATOM 651 C GLU A 45 5.431 -22.601 13.367 1.00 0.00 C ATOM 652 O GLU A 45 6.015 -21.662 13.907 1.00 0.00 O ATOM 653 CB GLU A 45 6.946 -24.591 13.313 1.00 0.00 C ATOM 654 CG GLU A 45 8.155 -24.235 14.163 1.00 0.00 C ATOM 655 CD GLU A 45 7.975 -24.613 15.620 1.00 0.00 C ATOM 656 OE1 GLU A 45 8.175 -25.800 15.953 1.00 0.00 O ATOM 657 OE2 GLU A 45 7.635 -23.723 16.427 1.00 0.00 O ATOM 0 H GLU A 45 4.733 -25.537 12.702 1.00 0.00 H new ATOM 0 HA GLU A 45 5.668 -24.024 14.945 1.00 0.00 H new ATOM 0 HB2 GLU A 45 6.869 -25.676 13.242 1.00 0.00 H new ATOM 0 HB3 GLU A 45 7.100 -24.215 12.301 1.00 0.00 H new ATOM 0 HG2 GLU A 45 9.035 -24.741 13.766 1.00 0.00 H new ATOM 0 HG3 GLU A 45 8.343 -23.164 14.090 1.00 0.00 H new ATOM 664 N GLY A 46 4.602 -22.442 12.340 1.00 0.00 N ATOM 665 CA GLY A 46 4.341 -21.123 11.794 1.00 0.00 C ATOM 666 C GLY A 46 5.162 -20.837 10.552 1.00 0.00 C ATOM 667 O GLY A 46 5.603 -19.708 10.336 1.00 0.00 O ATOM 0 H GLY A 46 4.106 -23.203 11.876 1.00 0.00 H new ATOM 0 HA2 GLY A 46 3.281 -21.036 11.553 1.00 0.00 H new ATOM 0 HA3 GLY A 46 4.559 -20.370 12.551 1.00 0.00 H new ATOM 671 N LYS A 47 5.370 -21.862 9.733 1.00 0.00 N ATOM 672 CA LYS A 47 6.144 -21.717 8.506 1.00 0.00 C ATOM 673 C LYS A 47 5.387 -22.295 7.314 1.00 0.00 C ATOM 674 O LYS A 47 4.603 -23.232 7.460 1.00 0.00 O ATOM 675 CB LYS A 47 7.500 -22.412 8.648 1.00 0.00 C ATOM 676 CG LYS A 47 8.364 -21.838 9.757 1.00 0.00 C ATOM 677 CD LYS A 47 9.009 -20.527 9.339 1.00 0.00 C ATOM 678 CE LYS A 47 9.240 -19.613 10.533 1.00 0.00 C ATOM 679 NZ LYS A 47 10.478 -19.975 11.277 1.00 0.00 N ATOM 0 H LYS A 47 5.013 -22.803 9.897 1.00 0.00 H new ATOM 0 HA LYS A 47 6.305 -20.653 8.331 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.337 -23.473 8.838 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.038 -22.336 7.703 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.756 -21.678 10.647 1.00 0.00 H new ATOM 0 HG3 LYS A 47 9.139 -22.557 10.025 1.00 0.00 H new ATOM 0 HD2 LYS A 47 9.959 -20.729 8.845 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.373 -20.023 8.612 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.310 -18.580 10.192 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.383 -19.669 11.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.600 -19.329 12.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 10.401 -20.952 11.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 11.299 -19.897 10.643 1.00 0.00 H new ATOM 693 N SER A 48 5.629 -21.731 6.135 1.00 0.00 N ATOM 694 CA SER A 48 4.969 -22.189 4.918 1.00 0.00 C ATOM 695 C SER A 48 5.809 -23.248 4.210 1.00 0.00 C ATOM 696 O SER A 48 7.007 -23.063 3.995 1.00 0.00 O ATOM 697 CB SER A 48 4.714 -21.010 3.977 1.00 0.00 C ATOM 698 OG SER A 48 3.577 -20.269 4.385 1.00 0.00 O ATOM 0 H SER A 48 6.277 -20.956 5.997 1.00 0.00 H new ATOM 0 HA SER A 48 4.014 -22.635 5.197 1.00 0.00 H new ATOM 0 HB2 SER A 48 5.588 -20.360 3.959 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.568 -21.377 2.961 1.00 0.00 H new ATOM 0 HG SER A 48 2.805 -20.528 3.840 1.00 0.00 H new ATOM 704 N TRP A 49 5.171 -24.356 3.850 1.00 0.00 N ATOM 705 CA TRP A 49 5.859 -25.445 3.166 1.00 0.00 C ATOM 706 C TRP A 49 6.896 -24.905 2.188 1.00 0.00 C ATOM 707 O TRP A 49 7.992 -25.454 2.064 1.00 0.00 O ATOM 708 CB TRP A 49 4.852 -26.326 2.426 1.00 0.00 C ATOM 709 CG TRP A 49 3.774 -25.546 1.735 1.00 0.00 C ATOM 710 CD1 TRP A 49 2.582 -25.146 2.268 1.00 0.00 C ATOM 711 CD2 TRP A 49 3.791 -25.072 0.384 1.00 0.00 C ATOM 712 NE1 TRP A 49 1.856 -24.453 1.329 1.00 0.00 N ATOM 713 CE2 TRP A 49 2.577 -24.393 0.165 1.00 0.00 C ATOM 714 CE3 TRP A 49 4.715 -25.154 -0.661 1.00 0.00 C ATOM 715 CZ2 TRP A 49 2.264 -23.802 -1.056 1.00 0.00 C ATOM 716 CZ3 TRP A 49 4.403 -24.567 -1.873 1.00 0.00 C ATOM 717 CH2 TRP A 49 3.187 -23.898 -2.062 1.00 0.00 C ATOM 0 H TRP A 49 4.179 -24.524 4.020 1.00 0.00 H new ATOM 0 HA TRP A 49 6.373 -26.045 3.917 1.00 0.00 H new ATOM 0 HB2 TRP A 49 5.382 -26.931 1.690 1.00 0.00 H new ATOM 0 HB3 TRP A 49 4.394 -27.016 3.135 1.00 0.00 H new ATOM 0 HD1 TRP A 49 2.258 -25.345 3.279 1.00 0.00 H new ATOM 0 HE1 TRP A 49 0.931 -24.049 1.475 1.00 0.00 H new ATOM 0 HE3 TRP A 49 5.656 -25.667 -0.524 1.00 0.00 H new ATOM 0 HZ2 TRP A 49 1.327 -23.286 -1.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 49 5.109 -24.625 -2.688 1.00 0.00 H new ATOM 0 HH2 TRP A 49 2.973 -23.449 -3.021 1.00 0.00 H new ATOM 728 N CYS A 50 6.544 -23.828 1.495 1.00 0.00 N ATOM 729 CA CYS A 50 7.446 -23.214 0.526 1.00 0.00 C ATOM 730 C CYS A 50 8.544 -22.423 1.230 1.00 0.00 C ATOM 731 O CYS A 50 8.286 -21.617 2.124 1.00 0.00 O ATOM 732 CB CYS A 50 6.666 -22.297 -0.418 1.00 0.00 C ATOM 733 SG CYS A 50 7.628 -21.695 -1.825 1.00 0.00 S ATOM 0 H CYS A 50 5.641 -23.362 1.586 1.00 0.00 H new ATOM 0 HA CYS A 50 7.912 -24.010 -0.055 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.794 -22.834 -0.791 1.00 0.00 H new ATOM 0 HB3 CYS A 50 6.295 -21.442 0.147 1.00 0.00 H new ATOM 0 HG CYS A 50 6.882 -20.930 -2.565 1.00 0.00 H new ATOM 739 N PRO A 51 9.799 -22.660 0.820 1.00 0.00 N ATOM 740 CA PRO A 51 10.962 -21.981 1.399 1.00 0.00 C ATOM 741 C PRO A 51 11.015 -20.503 1.028 1.00 0.00 C ATOM 742 O PRO A 51 11.786 -19.736 1.604 1.00 0.00 O ATOM 743 CB PRO A 51 12.150 -22.729 0.789 1.00 0.00 C ATOM 744 CG PRO A 51 11.628 -23.290 -0.489 1.00 0.00 C ATOM 745 CD PRO A 51 10.179 -23.608 -0.240 1.00 0.00 C ATOM 0 HA PRO A 51 10.944 -21.999 2.489 1.00 0.00 H new ATOM 0 HB2 PRO A 51 12.992 -22.059 0.613 1.00 0.00 H new ATOM 0 HB3 PRO A 51 12.504 -23.518 1.452 1.00 0.00 H new ATOM 0 HG2 PRO A 51 11.736 -22.573 -1.303 1.00 0.00 H new ATOM 0 HG3 PRO A 51 12.180 -24.185 -0.777 1.00 0.00 H new ATOM 0 HD2 PRO A 51 9.577 -23.469 -1.138 1.00 0.00 H new ATOM 0 HD3 PRO A 51 10.043 -24.642 0.078 1.00 0.00 H new ATOM 753 N ASP A 52 10.190 -20.111 0.063 1.00 0.00 N ATOM 754 CA ASP A 52 10.142 -18.724 -0.385 1.00 0.00 C ATOM 755 C ASP A 52 9.282 -17.880 0.551 1.00 0.00 C ATOM 756 O ASP A 52 9.771 -16.945 1.185 1.00 0.00 O ATOM 757 CB ASP A 52 9.596 -18.644 -1.811 1.00 0.00 C ATOM 758 CG ASP A 52 10.148 -17.459 -2.578 1.00 0.00 C ATOM 759 OD1 ASP A 52 11.387 -17.356 -2.699 1.00 0.00 O ATOM 760 OD2 ASP A 52 9.342 -16.633 -3.056 1.00 0.00 O ATOM 0 H ASP A 52 9.546 -20.734 -0.424 1.00 0.00 H new ATOM 0 HA ASP A 52 11.158 -18.329 -0.371 1.00 0.00 H new ATOM 0 HB2 ASP A 52 9.842 -19.563 -2.343 1.00 0.00 H new ATOM 0 HB3 ASP A 52 8.509 -18.576 -1.777 1.00 0.00 H new ATOM 765 N CYS A 53 7.999 -18.217 0.630 1.00 0.00 N ATOM 766 CA CYS A 53 7.070 -17.489 1.487 1.00 0.00 C ATOM 767 C CYS A 53 7.671 -17.259 2.870 1.00 0.00 C ATOM 768 O CYS A 53 7.385 -16.256 3.524 1.00 0.00 O ATOM 769 CB CYS A 53 5.752 -18.255 1.612 1.00 0.00 C ATOM 770 SG CYS A 53 4.971 -18.643 0.028 1.00 0.00 S ATOM 0 H CYS A 53 7.579 -18.989 0.112 1.00 0.00 H new ATOM 0 HA CYS A 53 6.877 -16.519 1.029 1.00 0.00 H new ATOM 0 HB2 CYS A 53 5.934 -19.184 2.153 1.00 0.00 H new ATOM 0 HB3 CYS A 53 5.058 -17.667 2.213 1.00 0.00 H new ATOM 0 HG CYS A 53 5.775 -19.375 -0.684 1.00 0.00 H new ATOM 776 N VAL A 54 8.505 -18.196 3.310 1.00 0.00 N ATOM 777 CA VAL A 54 9.147 -18.096 4.615 1.00 0.00 C ATOM 778 C VAL A 54 10.295 -17.093 4.588 1.00 0.00 C ATOM 779 O VAL A 54 10.579 -16.433 5.588 1.00 0.00 O ATOM 780 CB VAL A 54 9.684 -19.462 5.083 1.00 0.00 C ATOM 781 CG1 VAL A 54 10.360 -19.334 6.439 1.00 0.00 C ATOM 782 CG2 VAL A 54 8.562 -20.487 5.131 1.00 0.00 C ATOM 0 H VAL A 54 8.752 -19.033 2.782 1.00 0.00 H new ATOM 0 HA VAL A 54 8.386 -17.754 5.316 1.00 0.00 H new ATOM 0 HB VAL A 54 10.428 -19.806 4.365 1.00 0.00 H new ATOM 0 HG11 VAL A 54 10.733 -20.309 6.753 1.00 0.00 H new ATOM 0 HG12 VAL A 54 11.192 -18.634 6.366 1.00 0.00 H new ATOM 0 HG13 VAL A 54 9.640 -18.968 7.171 1.00 0.00 H new ATOM 0 HG21 VAL A 54 8.959 -21.446 5.464 1.00 0.00 H new ATOM 0 HG22 VAL A 54 7.793 -20.152 5.827 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.129 -20.599 4.137 1.00 0.00 H new ATOM 792 N GLU A 55 10.950 -16.982 3.437 1.00 0.00 N ATOM 793 CA GLU A 55 12.068 -16.059 3.281 1.00 0.00 C ATOM 794 C GLU A 55 11.595 -14.724 2.711 1.00 0.00 C ATOM 795 O GLU A 55 12.341 -13.745 2.695 1.00 0.00 O ATOM 796 CB GLU A 55 13.135 -16.666 2.368 1.00 0.00 C ATOM 797 CG GLU A 55 14.497 -16.003 2.500 1.00 0.00 C ATOM 798 CD GLU A 55 15.305 -16.557 3.657 1.00 0.00 C ATOM 799 OE1 GLU A 55 15.933 -17.623 3.487 1.00 0.00 O ATOM 800 OE2 GLU A 55 15.309 -15.924 4.733 1.00 0.00 O ATOM 0 H GLU A 55 10.726 -17.519 2.599 1.00 0.00 H new ATOM 0 HA GLU A 55 12.500 -15.882 4.266 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.233 -17.728 2.594 1.00 0.00 H new ATOM 0 HB3 GLU A 55 12.802 -16.590 1.333 1.00 0.00 H new ATOM 0 HG2 GLU A 55 15.055 -16.140 1.574 1.00 0.00 H new ATOM 0 HG3 GLU A 55 14.363 -14.930 2.636 1.00 0.00 H new ATOM 807 N ALA A 56 10.351 -14.694 2.245 1.00 0.00 N ATOM 808 CA ALA A 56 9.777 -13.480 1.676 1.00 0.00 C ATOM 809 C ALA A 56 8.914 -12.750 2.699 1.00 0.00 C ATOM 810 O ALA A 56 8.749 -11.532 2.628 1.00 0.00 O ATOM 811 CB ALA A 56 8.962 -13.813 0.436 1.00 0.00 C ATOM 0 H ALA A 56 9.721 -15.496 2.250 1.00 0.00 H new ATOM 0 HA ALA A 56 10.595 -12.819 1.392 1.00 0.00 H new ATOM 0 HB1 ALA A 56 8.539 -12.898 0.022 1.00 0.00 H new ATOM 0 HB2 ALA A 56 9.606 -14.284 -0.307 1.00 0.00 H new ATOM 0 HB3 ALA A 56 8.156 -14.496 0.703 1.00 0.00 H new ATOM 817 N GLU A 57 8.365 -13.501 3.648 1.00 0.00 N ATOM 818 CA GLU A 57 7.517 -12.923 4.684 1.00 0.00 C ATOM 819 C GLU A 57 8.145 -11.656 5.257 1.00 0.00 C ATOM 820 O GLU A 57 7.548 -10.579 5.248 1.00 0.00 O ATOM 821 CB GLU A 57 7.278 -13.938 5.804 1.00 0.00 C ATOM 822 CG GLU A 57 7.108 -13.304 7.174 1.00 0.00 C ATOM 823 CD GLU A 57 5.844 -12.472 7.279 1.00 0.00 C ATOM 824 OE1 GLU A 57 5.306 -12.075 6.225 1.00 0.00 O ATOM 825 OE2 GLU A 57 5.394 -12.220 8.416 1.00 0.00 O ATOM 0 H GLU A 57 8.492 -14.510 3.721 1.00 0.00 H new ATOM 0 HA GLU A 57 6.561 -12.661 4.231 1.00 0.00 H new ATOM 0 HB2 GLU A 57 6.388 -14.522 5.570 1.00 0.00 H new ATOM 0 HB3 GLU A 57 8.116 -14.634 5.837 1.00 0.00 H new ATOM 0 HG2 GLU A 57 7.087 -14.087 7.932 1.00 0.00 H new ATOM 0 HG3 GLU A 57 7.972 -12.675 7.389 1.00 0.00 H new ATOM 832 N PRO A 58 9.378 -11.786 5.768 1.00 0.00 N ATOM 833 CA PRO A 58 10.114 -10.662 6.354 1.00 0.00 C ATOM 834 C PRO A 58 10.550 -9.644 5.306 1.00 0.00 C ATOM 835 O PRO A 58 10.765 -8.472 5.616 1.00 0.00 O ATOM 836 CB PRO A 58 11.336 -11.331 6.990 1.00 0.00 C ATOM 837 CG PRO A 58 11.526 -12.588 6.212 1.00 0.00 C ATOM 838 CD PRO A 58 10.149 -13.040 5.811 1.00 0.00 C ATOM 0 HA PRO A 58 9.503 -10.099 7.060 1.00 0.00 H new ATOM 0 HB2 PRO A 58 12.215 -10.690 6.928 1.00 0.00 H new ATOM 0 HB3 PRO A 58 11.168 -11.541 8.046 1.00 0.00 H new ATOM 0 HG2 PRO A 58 12.150 -12.414 5.335 1.00 0.00 H new ATOM 0 HG3 PRO A 58 12.026 -13.347 6.813 1.00 0.00 H new ATOM 0 HD2 PRO A 58 10.156 -13.541 4.843 1.00 0.00 H new ATOM 0 HD3 PRO A 58 9.732 -13.744 6.531 1.00 0.00 H new ATOM 846 N VAL A 59 10.677 -10.098 4.063 1.00 0.00 N ATOM 847 CA VAL A 59 11.085 -9.226 2.969 1.00 0.00 C ATOM 848 C VAL A 59 9.933 -8.336 2.516 1.00 0.00 C ATOM 849 O VAL A 59 10.147 -7.224 2.034 1.00 0.00 O ATOM 850 CB VAL A 59 11.595 -10.039 1.764 1.00 0.00 C ATOM 851 CG1 VAL A 59 12.207 -9.118 0.719 1.00 0.00 C ATOM 852 CG2 VAL A 59 12.599 -11.088 2.216 1.00 0.00 C ATOM 0 H VAL A 59 10.503 -11.065 3.789 1.00 0.00 H new ATOM 0 HA VAL A 59 11.895 -8.602 3.347 1.00 0.00 H new ATOM 0 HB VAL A 59 10.748 -10.552 1.309 1.00 0.00 H new ATOM 0 HG11 VAL A 59 12.562 -9.710 -0.125 1.00 0.00 H new ATOM 0 HG12 VAL A 59 11.455 -8.409 0.374 1.00 0.00 H new ATOM 0 HG13 VAL A 59 13.044 -8.575 1.158 1.00 0.00 H new ATOM 0 HG21 VAL A 59 12.949 -11.653 1.352 1.00 0.00 H new ATOM 0 HG22 VAL A 59 13.446 -10.598 2.696 1.00 0.00 H new ATOM 0 HG23 VAL A 59 12.123 -11.766 2.924 1.00 0.00 H new ATOM 862 N ILE A 60 8.711 -8.832 2.676 1.00 0.00 N ATOM 863 CA ILE A 60 7.524 -8.081 2.286 1.00 0.00 C ATOM 864 C ILE A 60 7.010 -7.228 3.440 1.00 0.00 C ATOM 865 O ILE A 60 6.579 -6.092 3.241 1.00 0.00 O ATOM 866 CB ILE A 60 6.397 -9.017 1.811 1.00 0.00 C ATOM 867 CG1 ILE A 60 6.881 -9.884 0.647 1.00 0.00 C ATOM 868 CG2 ILE A 60 5.174 -8.208 1.403 1.00 0.00 C ATOM 869 CD1 ILE A 60 5.757 -10.543 -0.123 1.00 0.00 C ATOM 0 H ILE A 60 8.517 -9.751 3.073 1.00 0.00 H new ATOM 0 HA ILE A 60 7.817 -7.432 1.461 1.00 0.00 H new ATOM 0 HB ILE A 60 6.117 -9.672 2.636 1.00 0.00 H new ATOM 0 HG12 ILE A 60 7.466 -9.268 -0.036 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.548 -10.655 1.032 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.386 -8.883 1.070 1.00 0.00 H new ATOM 0 HG22 ILE A 60 4.819 -7.629 2.256 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.440 -7.531 0.591 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.173 -11.142 -0.933 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.185 -11.186 0.546 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.102 -9.777 -0.538 1.00 0.00 H new ATOM 881 N ARG A 61 7.059 -7.783 4.647 1.00 0.00 N ATOM 882 CA ARG A 61 6.598 -7.072 5.833 1.00 0.00 C ATOM 883 C ARG A 61 7.463 -5.845 6.102 1.00 0.00 C ATOM 884 O ARG A 61 6.952 -4.771 6.420 1.00 0.00 O ATOM 885 CB ARG A 61 6.618 -8.000 7.049 1.00 0.00 C ATOM 886 CG ARG A 61 5.325 -8.775 7.246 1.00 0.00 C ATOM 887 CD ARG A 61 4.328 -7.991 8.085 1.00 0.00 C ATOM 888 NE ARG A 61 3.364 -8.865 8.748 1.00 0.00 N ATOM 889 CZ ARG A 61 3.675 -9.673 9.755 1.00 0.00 C ATOM 890 NH1 ARG A 61 4.918 -9.719 10.213 1.00 0.00 N ATOM 891 NH2 ARG A 61 2.741 -10.438 10.305 1.00 0.00 N ATOM 0 H ARG A 61 7.413 -8.722 4.829 1.00 0.00 H new ATOM 0 HA ARG A 61 5.575 -6.741 5.653 1.00 0.00 H new ATOM 0 HB2 ARG A 61 7.442 -8.706 6.943 1.00 0.00 H new ATOM 0 HB3 ARG A 61 6.817 -7.409 7.943 1.00 0.00 H new ATOM 0 HG2 ARG A 61 4.885 -9.004 6.275 1.00 0.00 H new ATOM 0 HG3 ARG A 61 5.541 -9.727 7.730 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.864 -7.408 8.834 1.00 0.00 H new ATOM 0 HD3 ARG A 61 3.797 -7.282 7.449 1.00 0.00 H new ATOM 0 HE ARG A 61 2.398 -8.854 8.419 1.00 0.00 H new ATOM 0 HH11 ARG A 61 5.639 -9.133 9.792 1.00 0.00 H new ATOM 0 HH12 ARG A 61 5.154 -10.341 10.987 1.00 0.00 H new ATOM 0 HH21 ARG A 61 1.784 -10.406 9.954 1.00 0.00 H new ATOM 0 HH22 ARG A 61 2.980 -11.058 11.078 1.00 0.00 H new ATOM 905 N GLU A 62 8.775 -6.012 5.974 1.00 0.00 N ATOM 906 CA GLU A 62 9.711 -4.918 6.205 1.00 0.00 C ATOM 907 C GLU A 62 9.528 -3.817 5.163 1.00 0.00 C ATOM 908 O GLU A 62 9.471 -2.635 5.497 1.00 0.00 O ATOM 909 CB GLU A 62 11.151 -5.433 6.171 1.00 0.00 C ATOM 910 CG GLU A 62 11.543 -6.226 7.407 1.00 0.00 C ATOM 911 CD GLU A 62 13.033 -6.495 7.479 1.00 0.00 C ATOM 912 OE1 GLU A 62 13.813 -5.521 7.487 1.00 0.00 O ATOM 913 OE2 GLU A 62 13.419 -7.682 7.527 1.00 0.00 O ATOM 0 H GLU A 62 9.214 -6.894 5.712 1.00 0.00 H new ATOM 0 HA GLU A 62 9.506 -4.500 7.191 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.283 -6.061 5.290 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.828 -4.586 6.063 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.233 -5.680 8.298 1.00 0.00 H new ATOM 0 HG3 GLU A 62 11.006 -7.174 7.411 1.00 0.00 H new ATOM 920 N GLY A 63 9.438 -4.217 3.898 1.00 0.00 N ATOM 921 CA GLY A 63 9.263 -3.253 2.827 1.00 0.00 C ATOM 922 C GLY A 63 7.996 -2.437 2.982 1.00 0.00 C ATOM 923 O GLY A 63 7.988 -1.233 2.720 1.00 0.00 O ATOM 0 H GLY A 63 9.483 -5.190 3.596 1.00 0.00 H new ATOM 0 HA2 GLY A 63 10.122 -2.583 2.802 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.239 -3.777 1.871 1.00 0.00 H new ATOM 927 N LEU A 64 6.921 -3.091 3.407 1.00 0.00 N ATOM 928 CA LEU A 64 5.640 -2.418 3.595 1.00 0.00 C ATOM 929 C LEU A 64 5.814 -1.130 4.394 1.00 0.00 C ATOM 930 O LEU A 64 5.038 -0.186 4.247 1.00 0.00 O ATOM 931 CB LEU A 64 4.654 -3.345 4.308 1.00 0.00 C ATOM 932 CG LEU A 64 3.879 -4.315 3.416 1.00 0.00 C ATOM 933 CD1 LEU A 64 3.335 -5.475 4.235 1.00 0.00 C ATOM 934 CD2 LEU A 64 2.750 -3.591 2.697 1.00 0.00 C ATOM 0 H LEU A 64 6.910 -4.087 3.628 1.00 0.00 H new ATOM 0 HA LEU A 64 5.243 -2.163 2.612 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.203 -3.925 5.050 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.936 -2.730 4.851 1.00 0.00 H new ATOM 0 HG LEU A 64 4.562 -4.716 2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.786 -6.155 3.583 1.00 0.00 H new ATOM 0 HD12 LEU A 64 4.162 -6.009 4.703 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.666 -5.094 5.007 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.209 -4.296 2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.067 -3.162 3.431 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.164 -2.795 2.078 1.00 0.00 H new ATOM 946 N LYS A 65 6.839 -1.098 5.238 1.00 0.00 N ATOM 947 CA LYS A 65 7.119 0.075 6.059 1.00 0.00 C ATOM 948 C LYS A 65 7.595 1.240 5.198 1.00 0.00 C ATOM 949 O LYS A 65 7.256 2.396 5.456 1.00 0.00 O ATOM 950 CB LYS A 65 8.175 -0.257 7.116 1.00 0.00 C ATOM 951 CG LYS A 65 7.627 -1.034 8.300 1.00 0.00 C ATOM 952 CD LYS A 65 8.601 -1.034 9.466 1.00 0.00 C ATOM 953 CE LYS A 65 7.872 -1.005 10.801 1.00 0.00 C ATOM 954 NZ LYS A 65 8.730 -1.503 11.912 1.00 0.00 N ATOM 0 H LYS A 65 7.491 -1.871 5.372 1.00 0.00 H new ATOM 0 HA LYS A 65 6.195 0.368 6.557 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.973 -0.835 6.651 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.621 0.670 7.476 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.680 -0.597 8.616 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.420 -2.061 7.998 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.232 -1.921 9.414 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.260 -0.169 9.391 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.552 0.014 11.018 1.00 0.00 H new ATOM 0 HE3 LYS A 65 6.971 -1.615 10.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.197 -1.468 12.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.015 -2.484 11.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.578 -0.906 11.991 1.00 0.00 H new ATOM 968 N HIS A 66 8.381 0.930 4.172 1.00 0.00 N ATOM 969 CA HIS A 66 8.902 1.952 3.271 1.00 0.00 C ATOM 970 C HIS A 66 7.768 2.642 2.519 1.00 0.00 C ATOM 971 O HIS A 66 7.916 3.771 2.050 1.00 0.00 O ATOM 972 CB HIS A 66 9.885 1.333 2.277 1.00 0.00 C ATOM 973 CG HIS A 66 11.117 0.776 2.922 1.00 0.00 C ATOM 974 ND1 HIS A 66 12.389 1.213 2.618 1.00 0.00 N ATOM 975 CD2 HIS A 66 11.266 -0.188 3.861 1.00 0.00 C ATOM 976 CE1 HIS A 66 13.267 0.541 3.341 1.00 0.00 C ATOM 977 NE2 HIS A 66 12.611 -0.316 4.104 1.00 0.00 N ATOM 0 H HIS A 66 8.671 -0.021 3.944 1.00 0.00 H new ATOM 0 HA HIS A 66 9.424 2.698 3.871 1.00 0.00 H new ATOM 0 HB2 HIS A 66 9.381 0.538 1.728 1.00 0.00 H new ATOM 0 HB3 HIS A 66 10.176 2.089 1.548 1.00 0.00 H new ATOM 0 HD2 HIS A 66 10.474 -0.752 4.331 1.00 0.00 H new ATOM 0 HE1 HIS A 66 14.339 0.670 3.313 1.00 0.00 H new ATOM 0 HE2 HIS A 66 13.035 -0.966 4.766 1.00 0.00 H new ATOM 986 N VAL A 67 6.634 1.956 2.407 1.00 0.00 N ATOM 987 CA VAL A 67 5.475 2.503 1.713 1.00 0.00 C ATOM 988 C VAL A 67 5.217 3.948 2.127 1.00 0.00 C ATOM 989 O VAL A 67 5.346 4.302 3.300 1.00 0.00 O ATOM 990 CB VAL A 67 4.211 1.668 1.987 1.00 0.00 C ATOM 991 CG1 VAL A 67 3.586 2.066 3.316 1.00 0.00 C ATOM 992 CG2 VAL A 67 3.212 1.825 0.851 1.00 0.00 C ATOM 0 H VAL A 67 6.494 1.020 2.788 1.00 0.00 H new ATOM 0 HA VAL A 67 5.700 2.469 0.647 1.00 0.00 H new ATOM 0 HB VAL A 67 4.496 0.618 2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.694 1.465 3.493 1.00 0.00 H new ATOM 0 HG12 VAL A 67 4.302 1.897 4.120 1.00 0.00 H new ATOM 0 HG13 VAL A 67 3.314 3.121 3.288 1.00 0.00 H new ATOM 0 HG21 VAL A 67 2.325 1.228 1.062 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.930 2.874 0.757 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.665 1.486 -0.081 1.00 0.00 H new ATOM 1002 N THR A 68 4.850 4.780 1.158 1.00 0.00 N ATOM 1003 CA THR A 68 4.574 6.186 1.421 1.00 0.00 C ATOM 1004 C THR A 68 3.075 6.464 1.407 1.00 0.00 C ATOM 1005 O THR A 68 2.649 7.619 1.394 1.00 0.00 O ATOM 1006 CB THR A 68 5.263 7.097 0.388 1.00 0.00 C ATOM 1007 OG1 THR A 68 5.248 8.454 0.844 1.00 0.00 O ATOM 1008 CG2 THR A 68 4.571 7.003 -0.964 1.00 0.00 C ATOM 0 H THR A 68 4.737 4.504 0.183 1.00 0.00 H new ATOM 0 HA THR A 68 4.973 6.406 2.411 1.00 0.00 H new ATOM 0 HB THR A 68 6.295 6.764 0.274 1.00 0.00 H new ATOM 0 HG1 THR A 68 4.365 8.666 1.212 1.00 0.00 H new ATOM 0 HG21 THR A 68 5.075 7.655 -1.677 1.00 0.00 H new ATOM 0 HG22 THR A 68 4.610 5.974 -1.322 1.00 0.00 H new ATOM 0 HG23 THR A 68 3.531 7.312 -0.863 1.00 0.00 H new ATOM 1016 N GLU A 69 2.280 5.399 1.410 1.00 0.00 N ATOM 1017 CA GLU A 69 0.828 5.530 1.398 1.00 0.00 C ATOM 1018 C GLU A 69 0.185 4.561 2.386 1.00 0.00 C ATOM 1019 O GLU A 69 0.740 3.502 2.683 1.00 0.00 O ATOM 1020 CB GLU A 69 0.283 5.277 -0.010 1.00 0.00 C ATOM 1021 CG GLU A 69 0.929 4.093 -0.709 1.00 0.00 C ATOM 1022 CD GLU A 69 0.692 4.100 -2.207 1.00 0.00 C ATOM 1023 OE1 GLU A 69 -0.348 4.639 -2.640 1.00 0.00 O ATOM 1024 OE2 GLU A 69 1.546 3.567 -2.946 1.00 0.00 O ATOM 0 H GLU A 69 2.617 4.436 1.421 1.00 0.00 H new ATOM 0 HA GLU A 69 0.578 6.547 1.700 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.792 5.110 0.050 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.433 6.171 -0.615 1.00 0.00 H new ATOM 0 HG2 GLU A 69 2.001 4.102 -0.514 1.00 0.00 H new ATOM 0 HG3 GLU A 69 0.536 3.168 -0.287 1.00 0.00 H new ATOM 1031 N ASP A 70 -0.986 4.930 2.891 1.00 0.00 N ATOM 1032 CA ASP A 70 -1.706 4.094 3.845 1.00 0.00 C ATOM 1033 C ASP A 70 -2.311 2.877 3.152 1.00 0.00 C ATOM 1034 O ASP A 70 -3.370 2.967 2.531 1.00 0.00 O ATOM 1035 CB ASP A 70 -2.805 4.902 4.536 1.00 0.00 C ATOM 1036 CG ASP A 70 -3.458 5.905 3.606 1.00 0.00 C ATOM 1037 OD1 ASP A 70 -3.554 5.616 2.395 1.00 0.00 O ATOM 1038 OD2 ASP A 70 -3.875 6.978 4.090 1.00 0.00 O ATOM 0 H ASP A 70 -1.458 5.803 2.656 1.00 0.00 H new ATOM 0 HA ASP A 70 -0.996 3.747 4.595 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -3.564 4.222 4.922 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -2.382 5.427 5.392 1.00 0.00 H new ATOM 1043 N CYS A 71 -1.632 1.741 3.263 1.00 0.00 N ATOM 1044 CA CYS A 71 -2.101 0.506 2.646 1.00 0.00 C ATOM 1045 C CYS A 71 -2.604 -0.473 3.702 1.00 0.00 C ATOM 1046 O CYS A 71 -2.465 -0.233 4.902 1.00 0.00 O ATOM 1047 CB CYS A 71 -0.981 -0.139 1.828 1.00 0.00 C ATOM 1048 SG CYS A 71 -0.403 0.871 0.444 1.00 0.00 S ATOM 0 H CYS A 71 -0.754 1.650 3.775 1.00 0.00 H new ATOM 0 HA CYS A 71 -2.929 0.754 1.982 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -0.139 -0.349 2.487 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -1.332 -1.097 1.444 1.00 0.00 H new ATOM 0 HG CYS A 71 -1.059 1.993 0.422 1.00 0.00 H new ATOM 1054 N VAL A 72 -3.189 -1.577 3.248 1.00 0.00 N ATOM 1055 CA VAL A 72 -3.713 -2.592 4.154 1.00 0.00 C ATOM 1056 C VAL A 72 -3.289 -3.990 3.718 1.00 0.00 C ATOM 1057 O VAL A 72 -3.925 -4.605 2.862 1.00 0.00 O ATOM 1058 CB VAL A 72 -5.251 -2.535 4.232 1.00 0.00 C ATOM 1059 CG1 VAL A 72 -5.779 -3.622 5.156 1.00 0.00 C ATOM 1060 CG2 VAL A 72 -5.710 -1.161 4.694 1.00 0.00 C ATOM 0 H VAL A 72 -3.312 -1.791 2.258 1.00 0.00 H new ATOM 0 HA VAL A 72 -3.298 -2.381 5.140 1.00 0.00 H new ATOM 0 HB VAL A 72 -5.655 -2.711 3.235 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -6.867 -3.566 5.199 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.480 -4.599 4.776 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.369 -3.480 6.156 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.799 -1.139 4.743 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -5.298 -0.953 5.681 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.363 -0.405 3.989 1.00 0.00 H new ATOM 1070 N PHE A 73 -2.209 -4.486 4.312 1.00 0.00 N ATOM 1071 CA PHE A 73 -1.698 -5.812 3.984 1.00 0.00 C ATOM 1072 C PHE A 73 -2.704 -6.893 4.368 1.00 0.00 C ATOM 1073 O PHE A 73 -3.464 -6.737 5.324 1.00 0.00 O ATOM 1074 CB PHE A 73 -0.368 -6.061 4.699 1.00 0.00 C ATOM 1075 CG PHE A 73 0.359 -7.279 4.206 1.00 0.00 C ATOM 1076 CD1 PHE A 73 0.829 -7.342 2.904 1.00 0.00 C ATOM 1077 CD2 PHE A 73 0.574 -8.361 5.045 1.00 0.00 C ATOM 1078 CE1 PHE A 73 1.498 -8.462 2.448 1.00 0.00 C ATOM 1079 CE2 PHE A 73 1.242 -9.483 4.595 1.00 0.00 C ATOM 1080 CZ PHE A 73 1.706 -9.534 3.295 1.00 0.00 C ATOM 0 H PHE A 73 -1.671 -3.990 5.023 1.00 0.00 H new ATOM 0 HA PHE A 73 -1.537 -5.855 2.907 1.00 0.00 H new ATOM 0 HB2 PHE A 73 0.273 -5.189 4.571 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -0.554 -6.166 5.768 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.671 -6.507 2.238 1.00 0.00 H new ATOM 0 HD2 PHE A 73 0.215 -8.326 6.063 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.858 -8.499 1.430 1.00 0.00 H new ATOM 0 HE2 PHE A 73 1.401 -10.320 5.259 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.230 -10.410 2.941 1.00 0.00 H new ATOM 1090 N ILE A 74 -2.703 -7.988 3.616 1.00 0.00 N ATOM 1091 CA ILE A 74 -3.615 -9.095 3.877 1.00 0.00 C ATOM 1092 C ILE A 74 -2.952 -10.436 3.578 1.00 0.00 C ATOM 1093 O ILE A 74 -2.772 -10.805 2.418 1.00 0.00 O ATOM 1094 CB ILE A 74 -4.902 -8.973 3.041 1.00 0.00 C ATOM 1095 CG1 ILE A 74 -5.584 -7.629 3.306 1.00 0.00 C ATOM 1096 CG2 ILE A 74 -5.847 -10.124 3.353 1.00 0.00 C ATOM 1097 CD1 ILE A 74 -6.792 -7.382 2.431 1.00 0.00 C ATOM 0 H ILE A 74 -2.081 -8.133 2.821 1.00 0.00 H new ATOM 0 HA ILE A 74 -3.873 -9.048 4.935 1.00 0.00 H new ATOM 0 HB ILE A 74 -4.637 -9.022 1.985 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -5.888 -7.585 4.352 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -4.862 -6.827 3.150 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.752 -10.024 2.754 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -5.359 -11.070 3.117 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.108 -10.104 4.411 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.225 -6.411 2.674 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.491 -7.394 1.383 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.533 -8.163 2.604 1.00 0.00 H new ATOM 1109 N TYR A 75 -2.594 -11.160 4.632 1.00 0.00 N ATOM 1110 CA TYR A 75 -1.950 -12.460 4.483 1.00 0.00 C ATOM 1111 C TYR A 75 -2.970 -13.533 4.115 1.00 0.00 C ATOM 1112 O TYR A 75 -3.540 -14.190 4.987 1.00 0.00 O ATOM 1113 CB TYR A 75 -1.230 -12.847 5.776 1.00 0.00 C ATOM 1114 CG TYR A 75 -0.244 -13.980 5.603 1.00 0.00 C ATOM 1115 CD1 TYR A 75 -0.657 -15.305 5.678 1.00 0.00 C ATOM 1116 CD2 TYR A 75 1.101 -13.727 5.366 1.00 0.00 C ATOM 1117 CE1 TYR A 75 0.240 -16.343 5.522 1.00 0.00 C ATOM 1118 CE2 TYR A 75 2.006 -14.759 5.207 1.00 0.00 C ATOM 1119 CZ TYR A 75 1.570 -16.065 5.286 1.00 0.00 C ATOM 1120 OH TYR A 75 2.468 -17.096 5.129 1.00 0.00 O ATOM 0 H TYR A 75 -2.739 -10.869 5.599 1.00 0.00 H new ATOM 0 HA TYR A 75 -1.220 -12.386 3.677 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -0.704 -11.975 6.164 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -1.971 -13.132 6.523 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -1.698 -15.527 5.862 1.00 0.00 H new ATOM 0 HD2 TYR A 75 1.446 -12.705 5.305 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.098 -17.367 5.584 1.00 0.00 H new ATOM 0 HE2 TYR A 75 3.048 -14.544 5.022 1.00 0.00 H new ATOM 0 HH TYR A 75 3.363 -16.729 4.969 1.00 0.00 H new ATOM 1130 N CYS A 76 -3.194 -13.706 2.817 1.00 0.00 N ATOM 1131 CA CYS A 76 -4.145 -14.699 2.331 1.00 0.00 C ATOM 1132 C CYS A 76 -3.465 -16.049 2.127 1.00 0.00 C ATOM 1133 O CYS A 76 -2.502 -16.160 1.369 1.00 0.00 O ATOM 1134 CB CYS A 76 -4.780 -14.231 1.020 1.00 0.00 C ATOM 1135 SG CYS A 76 -5.914 -15.428 0.279 1.00 0.00 S ATOM 0 H CYS A 76 -2.730 -13.172 2.083 1.00 0.00 H new ATOM 0 HA CYS A 76 -4.926 -14.815 3.083 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -5.319 -13.301 1.202 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -3.988 -14.006 0.305 1.00 0.00 H new ATOM 0 HG CYS A 76 -6.400 -14.940 -0.824 1.00 0.00 H new ATOM 1141 N GLN A 77 -3.972 -17.071 2.809 1.00 0.00 N ATOM 1142 CA GLN A 77 -3.411 -18.413 2.703 1.00 0.00 C ATOM 1143 C GLN A 77 -4.151 -19.231 1.650 1.00 0.00 C ATOM 1144 O GLN A 77 -5.324 -19.564 1.819 1.00 0.00 O ATOM 1145 CB GLN A 77 -3.476 -19.123 4.056 1.00 0.00 C ATOM 1146 CG GLN A 77 -2.480 -18.588 5.073 1.00 0.00 C ATOM 1147 CD GLN A 77 -2.835 -18.971 6.496 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -2.043 -19.602 7.197 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -4.030 -18.592 6.931 1.00 0.00 N ATOM 0 H GLN A 77 -4.770 -16.996 3.440 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.369 -18.321 2.398 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.483 -19.025 4.460 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.294 -20.187 3.907 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.486 -18.967 4.836 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -2.434 -17.502 4.994 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -4.655 -18.070 6.316 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.324 -18.822 7.880 1.00 0.00 H new ATOM 1158 N VAL A 78 -3.458 -19.552 0.562 1.00 0.00 N ATOM 1159 CA VAL A 78 -4.049 -20.332 -0.518 1.00 0.00 C ATOM 1160 C VAL A 78 -4.569 -21.672 -0.009 1.00 0.00 C ATOM 1161 O VAL A 78 -5.669 -22.097 -0.359 1.00 0.00 O ATOM 1162 CB VAL A 78 -3.034 -20.584 -1.649 1.00 0.00 C ATOM 1163 CG1 VAL A 78 -2.713 -19.287 -2.377 1.00 0.00 C ATOM 1164 CG2 VAL A 78 -1.769 -21.223 -1.096 1.00 0.00 C ATOM 0 H VAL A 78 -2.486 -19.284 0.406 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.882 -19.748 -0.910 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.478 -21.274 -2.366 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -1.994 -19.484 -3.172 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.626 -18.875 -2.807 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.288 -18.571 -1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.063 -21.394 -1.908 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.319 -20.559 -0.358 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.018 -22.174 -0.625 1.00 0.00 H new ATOM 1174 N GLY A 79 -3.769 -22.333 0.822 1.00 0.00 N ATOM 1175 CA GLY A 79 -4.165 -23.618 1.368 1.00 0.00 C ATOM 1176 C GLY A 79 -2.978 -24.515 1.659 1.00 0.00 C ATOM 1177 O GLY A 79 -2.015 -24.093 2.300 1.00 0.00 O ATOM 0 H GLY A 79 -2.854 -22.002 1.127 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -4.731 -23.460 2.286 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.831 -24.118 0.665 1.00 0.00 H new ATOM 1181 N ASP A 80 -3.047 -25.756 1.190 1.00 0.00 N ATOM 1182 CA ASP A 80 -1.969 -26.715 1.404 1.00 0.00 C ATOM 1183 C ASP A 80 -0.999 -26.715 0.227 1.00 0.00 C ATOM 1184 O ASP A 80 -1.279 -26.134 -0.822 1.00 0.00 O ATOM 1185 CB ASP A 80 -2.541 -28.119 1.610 1.00 0.00 C ATOM 1186 CG ASP A 80 -3.703 -28.133 2.583 1.00 0.00 C ATOM 1187 OD1 ASP A 80 -3.757 -27.242 3.456 1.00 0.00 O ATOM 1188 OD2 ASP A 80 -4.558 -29.037 2.474 1.00 0.00 O ATOM 0 H ASP A 80 -3.838 -26.122 0.659 1.00 0.00 H new ATOM 0 HA ASP A 80 -1.424 -26.418 2.300 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.869 -28.519 0.651 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.755 -28.778 1.978 1.00 0.00 H new ATOM 1193 N LYS A 81 0.143 -27.369 0.408 1.00 0.00 N ATOM 1194 CA LYS A 81 1.155 -27.446 -0.638 1.00 0.00 C ATOM 1195 C LYS A 81 0.578 -28.058 -1.911 1.00 0.00 C ATOM 1196 O LYS A 81 0.588 -27.450 -2.981 1.00 0.00 O ATOM 1197 CB LYS A 81 2.351 -28.272 -0.160 1.00 0.00 C ATOM 1198 CG LYS A 81 3.052 -29.030 -1.274 1.00 0.00 C ATOM 1199 CD LYS A 81 4.458 -29.442 -0.870 1.00 0.00 C ATOM 1200 CE LYS A 81 4.462 -30.786 -0.158 1.00 0.00 C ATOM 1201 NZ LYS A 81 5.711 -30.996 0.625 1.00 0.00 N ATOM 0 H LYS A 81 0.391 -27.854 1.270 1.00 0.00 H new ATOM 0 HA LYS A 81 1.487 -26.432 -0.861 1.00 0.00 H new ATOM 0 HB2 LYS A 81 3.068 -27.610 0.325 1.00 0.00 H new ATOM 0 HB3 LYS A 81 2.013 -28.982 0.594 1.00 0.00 H new ATOM 0 HG2 LYS A 81 2.473 -29.916 -1.533 1.00 0.00 H new ATOM 0 HG3 LYS A 81 3.097 -28.407 -2.167 1.00 0.00 H new ATOM 0 HD2 LYS A 81 5.091 -29.496 -1.756 1.00 0.00 H new ATOM 0 HD3 LYS A 81 4.888 -28.682 -0.217 1.00 0.00 H new ATOM 0 HE2 LYS A 81 3.601 -30.846 0.508 1.00 0.00 H new ATOM 0 HE3 LYS A 81 4.354 -31.585 -0.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 5.674 -31.923 1.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 6.531 -30.964 -0.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 5.801 -30.248 1.342 1.00 0.00 H new ATOM 1215 N PRO A 82 0.061 -29.290 -1.794 1.00 0.00 N ATOM 1216 CA PRO A 82 -0.532 -30.010 -2.924 1.00 0.00 C ATOM 1217 C PRO A 82 -1.852 -29.393 -3.377 1.00 0.00 C ATOM 1218 O PRO A 82 -2.421 -29.796 -4.391 1.00 0.00 O ATOM 1219 CB PRO A 82 -0.763 -31.417 -2.367 1.00 0.00 C ATOM 1220 CG PRO A 82 -0.889 -31.226 -0.895 1.00 0.00 C ATOM 1221 CD PRO A 82 0.015 -30.075 -0.549 1.00 0.00 C ATOM 0 HA PRO A 82 0.110 -29.985 -3.804 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.663 -31.866 -2.786 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.067 -32.080 -2.610 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -1.920 -31.010 -0.616 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.596 -32.128 -0.358 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.380 -29.489 0.281 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.007 -30.418 -0.253 1.00 0.00 H new ATOM 1229 N TYR A 83 -2.332 -28.414 -2.618 1.00 0.00 N ATOM 1230 CA TYR A 83 -3.586 -27.743 -2.940 1.00 0.00 C ATOM 1231 C TYR A 83 -3.348 -26.568 -3.884 1.00 0.00 C ATOM 1232 O TYR A 83 -4.184 -26.262 -4.734 1.00 0.00 O ATOM 1233 CB TYR A 83 -4.270 -27.254 -1.662 1.00 0.00 C ATOM 1234 CG TYR A 83 -5.434 -26.324 -1.917 1.00 0.00 C ATOM 1235 CD1 TYR A 83 -5.230 -24.966 -2.129 1.00 0.00 C ATOM 1236 CD2 TYR A 83 -6.738 -26.803 -1.945 1.00 0.00 C ATOM 1237 CE1 TYR A 83 -6.291 -24.112 -2.361 1.00 0.00 C ATOM 1238 CE2 TYR A 83 -7.805 -25.957 -2.178 1.00 0.00 C ATOM 1239 CZ TYR A 83 -7.576 -24.612 -2.385 1.00 0.00 C ATOM 1240 OH TYR A 83 -8.636 -23.765 -2.617 1.00 0.00 O ATOM 0 H TYR A 83 -1.872 -28.068 -1.776 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.235 -28.462 -3.440 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -4.622 -28.116 -1.095 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.536 -26.742 -1.040 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -4.225 -24.571 -2.112 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -6.921 -27.855 -1.782 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -6.115 -23.059 -2.523 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -8.812 -26.346 -2.198 1.00 0.00 H new ATOM 0 HH TYR A 83 -9.472 -24.276 -2.603 1.00 0.00 H new ATOM 1250 N TRP A 84 -2.202 -25.916 -3.728 1.00 0.00 N ATOM 1251 CA TRP A 84 -1.852 -24.775 -4.567 1.00 0.00 C ATOM 1252 C TRP A 84 -1.726 -25.191 -6.028 1.00 0.00 C ATOM 1253 O TRP A 84 -2.013 -24.409 -6.934 1.00 0.00 O ATOM 1254 CB TRP A 84 -0.543 -24.146 -4.088 1.00 0.00 C ATOM 1255 CG TRP A 84 0.097 -23.256 -5.110 1.00 0.00 C ATOM 1256 CD1 TRP A 84 1.390 -23.307 -5.547 1.00 0.00 C ATOM 1257 CD2 TRP A 84 -0.526 -22.180 -5.820 1.00 0.00 C ATOM 1258 NE1 TRP A 84 1.608 -22.328 -6.486 1.00 0.00 N ATOM 1259 CE2 TRP A 84 0.448 -21.624 -6.672 1.00 0.00 C ATOM 1260 CE3 TRP A 84 -1.812 -21.634 -5.820 1.00 0.00 C ATOM 1261 CZ2 TRP A 84 0.174 -20.549 -7.513 1.00 0.00 C ATOM 1262 CZ3 TRP A 84 -2.083 -20.567 -6.656 1.00 0.00 C ATOM 1263 CH2 TRP A 84 -1.094 -20.034 -7.493 1.00 0.00 C ATOM 0 H TRP A 84 -1.499 -26.157 -3.029 1.00 0.00 H new ATOM 0 HA TRP A 84 -2.651 -24.038 -4.487 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -0.735 -23.569 -3.183 1.00 0.00 H new ATOM 0 HB3 TRP A 84 0.155 -24.938 -3.818 1.00 0.00 H new ATOM 0 HD1 TRP A 84 2.132 -24.013 -5.205 1.00 0.00 H new ATOM 0 HE1 TRP A 84 2.491 -22.154 -6.967 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -2.581 -22.038 -5.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 0.935 -20.136 -8.158 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -3.074 -20.137 -6.664 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -1.337 -19.200 -8.135 1.00 0.00 H new ATOM 1274 N LYS A 85 -1.295 -26.428 -6.251 1.00 0.00 N ATOM 1275 CA LYS A 85 -1.132 -26.950 -7.603 1.00 0.00 C ATOM 1276 C LYS A 85 -2.468 -26.982 -8.338 1.00 0.00 C ATOM 1277 O LYS A 85 -2.527 -26.758 -9.548 1.00 0.00 O ATOM 1278 CB LYS A 85 -0.529 -28.356 -7.559 1.00 0.00 C ATOM 1279 CG LYS A 85 0.834 -28.412 -6.891 1.00 0.00 C ATOM 1280 CD LYS A 85 1.162 -29.815 -6.409 1.00 0.00 C ATOM 1281 CE LYS A 85 2.269 -29.802 -5.367 1.00 0.00 C ATOM 1282 NZ LYS A 85 2.541 -31.164 -4.829 1.00 0.00 N ATOM 0 H LYS A 85 -1.052 -27.088 -5.512 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.456 -26.287 -8.143 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.212 -29.019 -7.028 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.442 -28.737 -8.577 1.00 0.00 H new ATOM 0 HG2 LYS A 85 1.598 -28.080 -7.594 1.00 0.00 H new ATOM 0 HG3 LYS A 85 0.855 -27.722 -6.047 1.00 0.00 H new ATOM 0 HD2 LYS A 85 0.268 -30.274 -5.986 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.466 -30.430 -7.256 1.00 0.00 H new ATOM 0 HE2 LYS A 85 3.179 -29.398 -5.810 1.00 0.00 H new ATOM 0 HE3 LYS A 85 1.990 -29.138 -4.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 3.302 -31.112 -4.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 1.679 -31.540 -4.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.832 -31.792 -5.605 1.00 0.00 H new ATOM 1296 N ASP A 86 -3.538 -27.259 -7.601 1.00 0.00 N ATOM 1297 CA ASP A 86 -4.874 -27.317 -8.183 1.00 0.00 C ATOM 1298 C ASP A 86 -5.101 -26.150 -9.140 1.00 0.00 C ATOM 1299 O ASP A 86 -5.333 -25.013 -8.727 1.00 0.00 O ATOM 1300 CB ASP A 86 -5.934 -27.303 -7.082 1.00 0.00 C ATOM 1301 CG ASP A 86 -5.520 -28.113 -5.869 1.00 0.00 C ATOM 1302 OD1 ASP A 86 -4.701 -29.042 -6.028 1.00 0.00 O ATOM 1303 OD2 ASP A 86 -6.015 -27.819 -4.761 1.00 0.00 O ATOM 0 H ASP A 86 -3.506 -27.447 -6.599 1.00 0.00 H new ATOM 0 HA ASP A 86 -4.958 -28.247 -8.746 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -6.126 -26.274 -6.780 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -6.870 -27.699 -7.477 1.00 0.00 H new ATOM 1308 N PRO A 87 -5.031 -26.434 -10.448 1.00 0.00 N ATOM 1309 CA PRO A 87 -5.225 -25.422 -11.490 1.00 0.00 C ATOM 1310 C PRO A 87 -6.671 -24.944 -11.571 1.00 0.00 C ATOM 1311 O PRO A 87 -6.970 -23.952 -12.235 1.00 0.00 O ATOM 1312 CB PRO A 87 -4.832 -26.155 -12.775 1.00 0.00 C ATOM 1313 CG PRO A 87 -5.061 -27.596 -12.475 1.00 0.00 C ATOM 1314 CD PRO A 87 -4.757 -27.767 -11.012 1.00 0.00 C ATOM 0 HA PRO A 87 -4.638 -24.523 -11.299 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -5.437 -25.826 -13.619 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -3.791 -25.966 -13.036 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -6.089 -27.882 -12.696 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.416 -28.229 -13.084 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -5.386 -28.532 -10.558 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.722 -28.067 -10.849 1.00 0.00 H new ATOM 1322 N ASN A 88 -7.564 -25.656 -10.892 1.00 0.00 N ATOM 1323 CA ASN A 88 -8.979 -25.304 -10.887 1.00 0.00 C ATOM 1324 C ASN A 88 -9.343 -24.527 -9.626 1.00 0.00 C ATOM 1325 O ASN A 88 -10.484 -24.564 -9.169 1.00 0.00 O ATOM 1326 CB ASN A 88 -9.840 -26.565 -10.989 1.00 0.00 C ATOM 1327 CG ASN A 88 -9.453 -27.436 -12.169 1.00 0.00 C ATOM 1328 OD1 ASN A 88 -9.471 -26.990 -13.316 1.00 0.00 O ATOM 1329 ND2 ASN A 88 -9.100 -28.685 -11.890 1.00 0.00 N ATOM 0 H ASN A 88 -7.333 -26.481 -10.338 1.00 0.00 H new ATOM 0 HA ASN A 88 -9.172 -24.669 -11.751 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -9.745 -27.142 -10.069 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -10.888 -26.280 -11.080 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -8.829 -29.318 -12.642 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -9.100 -29.011 -10.924 1.00 0.00 H new ATOM 1336 N ASN A 89 -8.363 -23.824 -9.067 1.00 0.00 N ATOM 1337 CA ASN A 89 -8.579 -23.037 -7.858 1.00 0.00 C ATOM 1338 C ASN A 89 -9.085 -21.640 -8.202 1.00 0.00 C ATOM 1339 O ASN A 89 -8.719 -21.071 -9.231 1.00 0.00 O ATOM 1340 CB ASN A 89 -7.283 -22.939 -7.051 1.00 0.00 C ATOM 1341 CG ASN A 89 -7.066 -24.144 -6.157 1.00 0.00 C ATOM 1342 OD1 ASN A 89 -7.991 -24.915 -5.899 1.00 0.00 O ATOM 1343 ND2 ASN A 89 -5.838 -24.313 -5.679 1.00 0.00 N ATOM 0 H ASN A 89 -7.411 -23.783 -9.432 1.00 0.00 H new ATOM 0 HA ASN A 89 -9.336 -23.540 -7.257 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -6.439 -22.840 -7.734 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -7.306 -22.036 -6.440 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -5.632 -25.107 -5.072 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -5.102 -23.649 -5.919 1.00 0.00 H new ATOM 1350 N ASP A 90 -9.928 -21.092 -7.333 1.00 0.00 N ATOM 1351 CA ASP A 90 -10.483 -19.760 -7.543 1.00 0.00 C ATOM 1352 C ASP A 90 -9.373 -18.718 -7.644 1.00 0.00 C ATOM 1353 O ASP A 90 -9.589 -17.612 -8.140 1.00 0.00 O ATOM 1354 CB ASP A 90 -11.438 -19.397 -6.404 1.00 0.00 C ATOM 1355 CG ASP A 90 -12.553 -20.411 -6.239 1.00 0.00 C ATOM 1356 OD1 ASP A 90 -13.592 -20.265 -6.917 1.00 0.00 O ATOM 1357 OD2 ASP A 90 -12.388 -21.349 -5.432 1.00 0.00 O ATOM 0 H ASP A 90 -10.242 -21.550 -6.477 1.00 0.00 H new ATOM 0 HA ASP A 90 -11.036 -19.768 -8.482 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -10.877 -19.323 -5.472 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -11.870 -18.414 -6.595 1.00 0.00 H new ATOM 1362 N PHE A 91 -8.186 -19.078 -7.168 1.00 0.00 N ATOM 1363 CA PHE A 91 -7.042 -18.174 -7.203 1.00 0.00 C ATOM 1364 C PHE A 91 -6.474 -18.069 -8.615 1.00 0.00 C ATOM 1365 O PHE A 91 -6.109 -16.985 -9.071 1.00 0.00 O ATOM 1366 CB PHE A 91 -5.956 -18.654 -6.238 1.00 0.00 C ATOM 1367 CG PHE A 91 -6.353 -18.560 -4.793 1.00 0.00 C ATOM 1368 CD1 PHE A 91 -6.286 -17.351 -4.120 1.00 0.00 C ATOM 1369 CD2 PHE A 91 -6.795 -19.680 -4.108 1.00 0.00 C ATOM 1370 CE1 PHE A 91 -6.651 -17.261 -2.789 1.00 0.00 C ATOM 1371 CE2 PHE A 91 -7.161 -19.597 -2.778 1.00 0.00 C ATOM 1372 CZ PHE A 91 -7.090 -18.386 -2.118 1.00 0.00 C ATOM 0 H PHE A 91 -7.991 -19.989 -6.753 1.00 0.00 H new ATOM 0 HA PHE A 91 -7.382 -17.186 -6.893 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -5.706 -19.689 -6.471 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -5.053 -18.064 -6.397 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -5.945 -16.468 -4.641 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.854 -20.629 -4.619 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -6.593 -16.313 -2.275 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -7.502 -20.478 -2.255 1.00 0.00 H new ATOM 0 HZ PHE A 91 -7.377 -18.319 -1.079 1.00 0.00 H new ATOM 1382 N ARG A 92 -6.401 -19.204 -9.303 1.00 0.00 N ATOM 1383 CA ARG A 92 -5.876 -19.242 -10.662 1.00 0.00 C ATOM 1384 C ARG A 92 -6.998 -19.076 -11.683 1.00 0.00 C ATOM 1385 O ARG A 92 -6.744 -18.916 -12.877 1.00 0.00 O ATOM 1386 CB ARG A 92 -5.137 -20.558 -10.910 1.00 0.00 C ATOM 1387 CG ARG A 92 -4.132 -20.906 -9.825 1.00 0.00 C ATOM 1388 CD ARG A 92 -3.822 -22.395 -9.809 1.00 0.00 C ATOM 1389 NE ARG A 92 -2.496 -22.672 -9.263 1.00 0.00 N ATOM 1390 CZ ARG A 92 -1.375 -22.573 -9.970 1.00 0.00 C ATOM 1391 NH1 ARG A 92 -1.420 -22.205 -11.243 1.00 0.00 N ATOM 1392 NH2 ARG A 92 -0.206 -22.842 -9.402 1.00 0.00 N ATOM 0 H ARG A 92 -6.699 -20.110 -8.941 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.177 -18.414 -10.778 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -5.866 -21.365 -10.990 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -4.619 -20.499 -11.867 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.212 -20.344 -9.986 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.524 -20.605 -8.854 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -4.574 -22.916 -9.216 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -3.886 -22.790 -10.823 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.427 -22.957 -8.286 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -2.317 -21.997 -11.682 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -0.558 -22.130 -11.783 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -0.168 -23.125 -8.423 1.00 0.00 H new ATOM 0 HH22 ARG A 92 0.654 -22.766 -9.945 1.00 0.00 H new ATOM 1406 N GLN A 93 -8.237 -19.116 -11.205 1.00 0.00 N ATOM 1407 CA GLN A 93 -9.397 -18.971 -12.077 1.00 0.00 C ATOM 1408 C GLN A 93 -9.937 -17.546 -12.031 1.00 0.00 C ATOM 1409 O GLN A 93 -10.182 -16.930 -13.069 1.00 0.00 O ATOM 1410 CB GLN A 93 -10.493 -19.958 -11.670 1.00 0.00 C ATOM 1411 CG GLN A 93 -10.041 -21.409 -11.685 1.00 0.00 C ATOM 1412 CD GLN A 93 -10.259 -22.075 -13.029 1.00 0.00 C ATOM 1413 OE1 GLN A 93 -11.286 -21.871 -13.677 1.00 0.00 O ATOM 1414 NE2 GLN A 93 -9.290 -22.876 -13.457 1.00 0.00 N ATOM 0 H GLN A 93 -8.464 -19.248 -10.219 1.00 0.00 H new ATOM 0 HA GLN A 93 -9.083 -19.188 -13.098 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -10.844 -19.706 -10.669 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.342 -19.844 -12.344 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -8.983 -21.459 -11.427 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.583 -21.962 -10.918 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -8.456 -23.016 -12.887 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -9.380 -23.351 -14.355 1.00 0.00 H new ATOM 1423 N LYS A 94 -10.122 -17.026 -10.823 1.00 0.00 N ATOM 1424 CA LYS A 94 -10.632 -15.673 -10.641 1.00 0.00 C ATOM 1425 C LYS A 94 -9.489 -14.679 -10.460 1.00 0.00 C ATOM 1426 O LYS A 94 -9.389 -13.693 -11.191 1.00 0.00 O ATOM 1427 CB LYS A 94 -11.567 -15.616 -9.430 1.00 0.00 C ATOM 1428 CG LYS A 94 -12.761 -16.548 -9.539 1.00 0.00 C ATOM 1429 CD LYS A 94 -13.933 -16.052 -8.709 1.00 0.00 C ATOM 1430 CE LYS A 94 -14.808 -17.203 -8.237 1.00 0.00 C ATOM 1431 NZ LYS A 94 -15.796 -17.611 -9.274 1.00 0.00 N ATOM 0 H LYS A 94 -9.926 -17.522 -9.954 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.190 -15.400 -11.537 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.001 -15.867 -8.533 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.925 -14.594 -9.306 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.063 -16.633 -10.583 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.476 -17.546 -9.207 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -13.561 -15.499 -7.847 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.531 -15.358 -9.300 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -14.179 -18.055 -7.980 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -15.335 -16.910 -7.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -16.373 -18.398 -8.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -16.413 -16.805 -9.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -15.293 -17.915 -10.132 1.00 0.00 H new ATOM 1445 N LEU A 95 -8.627 -14.947 -9.485 1.00 0.00 N ATOM 1446 CA LEU A 95 -7.489 -14.077 -9.210 1.00 0.00 C ATOM 1447 C LEU A 95 -6.395 -14.265 -10.256 1.00 0.00 C ATOM 1448 O LEU A 95 -5.486 -13.443 -10.374 1.00 0.00 O ATOM 1449 CB LEU A 95 -6.931 -14.361 -7.814 1.00 0.00 C ATOM 1450 CG LEU A 95 -7.753 -13.827 -6.641 1.00 0.00 C ATOM 1451 CD1 LEU A 95 -7.110 -14.214 -5.318 1.00 0.00 C ATOM 1452 CD2 LEU A 95 -7.904 -12.316 -6.740 1.00 0.00 C ATOM 0 H LEU A 95 -8.695 -15.759 -8.872 1.00 0.00 H new ATOM 0 HA LEU A 95 -7.833 -13.044 -9.253 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.828 -15.440 -7.698 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.929 -13.937 -7.752 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.746 -14.275 -6.684 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.709 -13.825 -4.495 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.054 -15.300 -5.245 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -6.105 -13.794 -5.265 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.492 -11.953 -5.897 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.919 -11.850 -6.723 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.410 -12.061 -7.671 1.00 0.00 H new ATOM 1464 N LYS A 96 -6.489 -15.352 -11.015 1.00 0.00 N ATOM 1465 CA LYS A 96 -5.510 -15.647 -12.054 1.00 0.00 C ATOM 1466 C LYS A 96 -4.089 -15.498 -11.521 1.00 0.00 C ATOM 1467 O LYS A 96 -3.275 -14.772 -12.092 1.00 0.00 O ATOM 1468 CB LYS A 96 -5.715 -14.721 -13.255 1.00 0.00 C ATOM 1469 CG LYS A 96 -7.067 -14.888 -13.928 1.00 0.00 C ATOM 1470 CD LYS A 96 -7.099 -16.122 -14.814 1.00 0.00 C ATOM 1471 CE LYS A 96 -8.063 -15.947 -15.978 1.00 0.00 C ATOM 1472 NZ LYS A 96 -9.455 -15.697 -15.513 1.00 0.00 N ATOM 0 H LYS A 96 -7.234 -16.043 -10.930 1.00 0.00 H new ATOM 0 HA LYS A 96 -5.654 -16.680 -12.371 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -5.606 -13.687 -12.928 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -4.929 -14.909 -13.986 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -7.846 -14.963 -13.169 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -7.289 -14.004 -14.526 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -6.098 -16.323 -15.196 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -7.394 -16.989 -14.222 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -7.733 -15.115 -16.601 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -8.044 -16.840 -16.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -10.127 -16.058 -16.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -9.611 -16.183 -14.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -9.601 -14.675 -15.387 1.00 0.00 H new ATOM 1486 N ILE A 97 -3.798 -16.190 -10.425 1.00 0.00 N ATOM 1487 CA ILE A 97 -2.474 -16.137 -9.817 1.00 0.00 C ATOM 1488 C ILE A 97 -1.450 -16.886 -10.663 1.00 0.00 C ATOM 1489 O ILE A 97 -1.721 -17.978 -11.164 1.00 0.00 O ATOM 1490 CB ILE A 97 -2.482 -16.729 -8.396 1.00 0.00 C ATOM 1491 CG1 ILE A 97 -3.471 -15.970 -7.509 1.00 0.00 C ATOM 1492 CG2 ILE A 97 -1.084 -16.688 -7.796 1.00 0.00 C ATOM 1493 CD1 ILE A 97 -3.023 -14.567 -7.168 1.00 0.00 C ATOM 0 H ILE A 97 -4.461 -16.794 -9.940 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.195 -15.085 -9.761 1.00 0.00 H new ATOM 0 HB ILE A 97 -2.800 -17.770 -8.454 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.436 -15.922 -8.013 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.621 -16.529 -6.586 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.107 -17.110 -6.791 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -0.404 -17.269 -8.418 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.739 -15.655 -7.748 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.772 -14.089 -6.537 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -2.073 -14.608 -6.635 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -2.900 -13.991 -8.085 1.00 0.00 H new ATOM 1505 N THR A 98 -0.269 -16.294 -10.816 1.00 0.00 N ATOM 1506 CA THR A 98 0.796 -16.906 -11.600 1.00 0.00 C ATOM 1507 C THR A 98 1.571 -17.925 -10.773 1.00 0.00 C ATOM 1508 O THR A 98 1.497 -19.128 -11.025 1.00 0.00 O ATOM 1509 CB THR A 98 1.777 -15.846 -12.138 1.00 0.00 C ATOM 1510 OG1 THR A 98 1.051 -14.740 -12.684 1.00 0.00 O ATOM 1511 CG2 THR A 98 2.684 -16.441 -13.204 1.00 0.00 C ATOM 0 H THR A 98 -0.027 -15.392 -10.407 1.00 0.00 H new ATOM 0 HA THR A 98 0.320 -17.411 -12.441 1.00 0.00 H new ATOM 0 HB THR A 98 2.395 -15.500 -11.310 1.00 0.00 H new ATOM 0 HG1 THR A 98 1.681 -14.070 -13.022 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.368 -15.675 -13.569 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.256 -17.264 -12.777 1.00 0.00 H new ATOM 0 HG23 THR A 98 2.079 -16.811 -14.031 1.00 0.00 H new ATOM 1519 N ALA A 99 2.314 -17.438 -9.785 1.00 0.00 N ATOM 1520 CA ALA A 99 3.100 -18.308 -8.919 1.00 0.00 C ATOM 1521 C ALA A 99 3.218 -17.724 -7.515 1.00 0.00 C ATOM 1522 O ALA A 99 3.618 -16.573 -7.342 1.00 0.00 O ATOM 1523 CB ALA A 99 4.482 -18.536 -9.515 1.00 0.00 C ATOM 0 H ALA A 99 2.388 -16.445 -9.564 1.00 0.00 H new ATOM 0 HA ALA A 99 2.585 -19.266 -8.844 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.059 -19.187 -8.858 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.383 -19.004 -10.494 1.00 0.00 H new ATOM 0 HB3 ALA A 99 4.995 -17.580 -9.620 1.00 0.00 H new ATOM 1529 N VAL A 100 2.865 -18.526 -6.515 1.00 0.00 N ATOM 1530 CA VAL A 100 2.932 -18.089 -5.126 1.00 0.00 C ATOM 1531 C VAL A 100 4.345 -18.231 -4.572 1.00 0.00 C ATOM 1532 O VAL A 100 5.107 -19.113 -4.966 1.00 0.00 O ATOM 1533 CB VAL A 100 1.962 -18.892 -4.238 1.00 0.00 C ATOM 1534 CG1 VAL A 100 0.562 -18.886 -4.835 1.00 0.00 C ATOM 1535 CG2 VAL A 100 2.464 -20.316 -4.052 1.00 0.00 C ATOM 0 H VAL A 100 2.530 -19.481 -6.641 1.00 0.00 H new ATOM 0 HA VAL A 100 2.643 -17.038 -5.111 1.00 0.00 H new ATOM 0 HB VAL A 100 1.916 -18.416 -3.258 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -0.109 -19.458 -4.194 1.00 0.00 H new ATOM 0 HG12 VAL A 100 0.204 -17.859 -4.912 1.00 0.00 H new ATOM 0 HG13 VAL A 100 0.588 -19.336 -5.827 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.767 -20.868 -3.422 1.00 0.00 H new ATOM 0 HG22 VAL A 100 2.541 -20.804 -5.023 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.445 -20.297 -3.577 1.00 0.00 H new ATOM 1545 N PRO A 101 4.705 -17.342 -3.634 1.00 0.00 N ATOM 1546 CA PRO A 101 3.806 -16.287 -3.157 1.00 0.00 C ATOM 1547 C PRO A 101 3.555 -15.217 -4.215 1.00 0.00 C ATOM 1548 O PRO A 101 4.465 -14.826 -4.947 1.00 0.00 O ATOM 1549 CB PRO A 101 4.558 -15.692 -1.964 1.00 0.00 C ATOM 1550 CG PRO A 101 5.993 -15.983 -2.238 1.00 0.00 C ATOM 1551 CD PRO A 101 6.017 -17.297 -2.968 1.00 0.00 C ATOM 0 HA PRO A 101 2.819 -16.676 -2.906 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.381 -14.620 -1.879 1.00 0.00 H new ATOM 0 HB3 PRO A 101 4.234 -16.144 -1.026 1.00 0.00 H new ATOM 0 HG2 PRO A 101 6.443 -15.194 -2.840 1.00 0.00 H new ATOM 0 HG3 PRO A 101 6.563 -16.041 -1.311 1.00 0.00 H new ATOM 0 HD2 PRO A 101 6.834 -17.342 -3.688 1.00 0.00 H new ATOM 0 HD3 PRO A 101 6.149 -18.135 -2.283 1.00 0.00 H new ATOM 1559 N THR A 102 2.314 -14.746 -4.291 1.00 0.00 N ATOM 1560 CA THR A 102 1.943 -13.722 -5.260 1.00 0.00 C ATOM 1561 C THR A 102 1.446 -12.461 -4.563 1.00 0.00 C ATOM 1562 O THR A 102 0.408 -12.473 -3.900 1.00 0.00 O ATOM 1563 CB THR A 102 0.851 -14.228 -6.221 1.00 0.00 C ATOM 1564 OG1 THR A 102 1.323 -15.372 -6.942 1.00 0.00 O ATOM 1565 CG2 THR A 102 0.445 -13.137 -7.201 1.00 0.00 C ATOM 0 H THR A 102 1.549 -15.058 -3.693 1.00 0.00 H new ATOM 0 HA THR A 102 2.840 -13.488 -5.833 1.00 0.00 H new ATOM 0 HB THR A 102 -0.021 -14.507 -5.630 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.293 -15.453 -6.829 1.00 0.00 H new ATOM 0 HG21 THR A 102 -0.327 -13.517 -7.870 1.00 0.00 H new ATOM 0 HG22 THR A 102 0.058 -12.279 -6.651 1.00 0.00 H new ATOM 0 HG23 THR A 102 1.313 -12.832 -7.786 1.00 0.00 H new ATOM 1573 N LEU A 103 2.193 -11.373 -4.718 1.00 0.00 N ATOM 1574 CA LEU A 103 1.827 -10.101 -4.104 1.00 0.00 C ATOM 1575 C LEU A 103 1.121 -9.195 -5.107 1.00 0.00 C ATOM 1576 O LEU A 103 1.764 -8.536 -5.926 1.00 0.00 O ATOM 1577 CB LEU A 103 3.072 -9.401 -3.555 1.00 0.00 C ATOM 1578 CG LEU A 103 2.831 -8.084 -2.817 1.00 0.00 C ATOM 1579 CD1 LEU A 103 2.138 -8.337 -1.487 1.00 0.00 C ATOM 1580 CD2 LEU A 103 4.143 -7.343 -2.605 1.00 0.00 C ATOM 0 H LEU A 103 3.055 -11.346 -5.263 1.00 0.00 H new ATOM 0 HA LEU A 103 1.141 -10.306 -3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.580 -10.086 -2.877 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.753 -9.210 -4.385 1.00 0.00 H new ATOM 0 HG LEU A 103 2.180 -7.460 -3.430 1.00 0.00 H new ATOM 0 HD11 LEU A 103 1.975 -7.388 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.179 -8.824 -1.663 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.763 -8.980 -0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.952 -6.408 -2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.819 -7.961 -2.014 1.00 0.00 H new ATOM 0 HD23 LEU A 103 4.600 -7.128 -3.571 1.00 0.00 H new ATOM 1592 N LEU A 104 -0.205 -9.164 -5.037 1.00 0.00 N ATOM 1593 CA LEU A 104 -1.000 -8.336 -5.938 1.00 0.00 C ATOM 1594 C LEU A 104 -1.453 -7.056 -5.243 1.00 0.00 C ATOM 1595 O LEU A 104 -1.931 -7.087 -4.109 1.00 0.00 O ATOM 1596 CB LEU A 104 -2.217 -9.116 -6.439 1.00 0.00 C ATOM 1597 CG LEU A 104 -3.424 -8.278 -6.860 1.00 0.00 C ATOM 1598 CD1 LEU A 104 -3.166 -7.607 -8.200 1.00 0.00 C ATOM 1599 CD2 LEU A 104 -4.676 -9.141 -6.926 1.00 0.00 C ATOM 0 H LEU A 104 -0.753 -9.702 -4.366 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.375 -8.064 -6.789 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.909 -9.725 -7.289 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.533 -9.802 -5.653 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.582 -7.501 -6.112 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.036 -7.015 -8.484 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.295 -6.957 -8.120 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.982 -8.368 -8.958 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.525 -8.528 -7.227 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.529 -9.940 -7.653 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.871 -9.574 -5.945 1.00 0.00 H new ATOM 1611 N LYS A 105 -1.302 -5.930 -5.932 1.00 0.00 N ATOM 1612 CA LYS A 105 -1.698 -4.638 -5.384 1.00 0.00 C ATOM 1613 C LYS A 105 -3.106 -4.264 -5.838 1.00 0.00 C ATOM 1614 O LYS A 105 -3.291 -3.688 -6.910 1.00 0.00 O ATOM 1615 CB LYS A 105 -0.708 -3.553 -5.814 1.00 0.00 C ATOM 1616 CG LYS A 105 -1.040 -2.175 -5.268 1.00 0.00 C ATOM 1617 CD LYS A 105 0.102 -1.198 -5.486 1.00 0.00 C ATOM 1618 CE LYS A 105 -0.114 0.094 -4.714 1.00 0.00 C ATOM 1619 NZ LYS A 105 -1.377 0.775 -5.113 1.00 0.00 N ATOM 0 H LYS A 105 -0.908 -5.886 -6.872 1.00 0.00 H new ATOM 0 HA LYS A 105 -1.693 -4.716 -4.297 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.292 -3.834 -5.484 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -0.683 -3.507 -6.903 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -1.940 -1.798 -5.753 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -1.259 -2.248 -4.203 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.040 -1.657 -5.173 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.195 -0.976 -6.549 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.140 -0.121 -3.646 1.00 0.00 H new ATOM 0 HE3 LYS A 105 0.729 0.764 -4.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -1.429 1.706 -4.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -1.394 0.897 -6.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -2.191 0.198 -4.819 1.00 0.00 H new ATOM 1633 N TYR A 106 -4.095 -4.593 -5.014 1.00 0.00 N ATOM 1634 CA TYR A 106 -5.486 -4.292 -5.331 1.00 0.00 C ATOM 1635 C TYR A 106 -5.626 -2.875 -5.877 1.00 0.00 C ATOM 1636 O TYR A 106 -5.507 -1.898 -5.139 1.00 0.00 O ATOM 1637 CB TYR A 106 -6.362 -4.460 -4.088 1.00 0.00 C ATOM 1638 CG TYR A 106 -7.784 -4.866 -4.400 1.00 0.00 C ATOM 1639 CD1 TYR A 106 -8.054 -5.993 -5.167 1.00 0.00 C ATOM 1640 CD2 TYR A 106 -8.859 -4.122 -3.928 1.00 0.00 C ATOM 1641 CE1 TYR A 106 -9.353 -6.366 -5.455 1.00 0.00 C ATOM 1642 CE2 TYR A 106 -10.161 -4.489 -4.210 1.00 0.00 C ATOM 1643 CZ TYR A 106 -10.402 -5.611 -4.974 1.00 0.00 C ATOM 1644 OH TYR A 106 -11.697 -5.981 -5.258 1.00 0.00 O ATOM 0 H TYR A 106 -3.959 -5.068 -4.122 1.00 0.00 H new ATOM 0 HA TYR A 106 -5.817 -4.992 -6.098 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.914 -5.210 -3.436 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -6.374 -3.522 -3.533 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -7.235 -6.587 -5.544 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -8.673 -3.242 -3.330 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -9.546 -7.244 -6.054 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -10.985 -3.900 -3.834 1.00 0.00 H new ATOM 0 HH TYR A 106 -12.317 -5.345 -4.844 1.00 0.00 H new ATOM 1654 N GLY A 107 -5.880 -2.771 -7.179 1.00 0.00 N ATOM 1655 CA GLY A 107 -6.032 -1.471 -7.804 1.00 0.00 C ATOM 1656 C GLY A 107 -5.123 -1.294 -9.003 1.00 0.00 C ATOM 1657 O GLY A 107 -5.507 -0.679 -9.999 1.00 0.00 O ATOM 0 H GLY A 107 -5.983 -3.565 -7.811 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.068 -1.340 -8.115 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -5.818 -0.692 -7.072 1.00 0.00 H new ATOM 1661 N THR A 108 -3.911 -1.832 -8.910 1.00 0.00 N ATOM 1662 CA THR A 108 -2.943 -1.728 -9.994 1.00 0.00 C ATOM 1663 C THR A 108 -2.475 -3.106 -10.448 1.00 0.00 C ATOM 1664 O THR A 108 -2.413 -4.055 -9.667 1.00 0.00 O ATOM 1665 CB THR A 108 -1.716 -0.895 -9.574 1.00 0.00 C ATOM 1666 OG1 THR A 108 -1.090 -1.487 -8.431 1.00 0.00 O ATOM 1667 CG2 THR A 108 -2.119 0.537 -9.254 1.00 0.00 C ATOM 0 H THR A 108 -3.577 -2.345 -8.094 1.00 0.00 H new ATOM 0 HA THR A 108 -3.448 -1.228 -10.821 1.00 0.00 H new ATOM 0 HB THR A 108 -1.012 -0.880 -10.406 1.00 0.00 H new ATOM 0 HG1 THR A 108 -0.622 -2.305 -8.701 1.00 0.00 H new ATOM 0 HG21 THR A 108 -1.237 1.106 -8.960 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.569 0.994 -10.135 1.00 0.00 H new ATOM 0 HG23 THR A 108 -2.840 0.538 -8.437 1.00 0.00 H new ATOM 1675 N PRO A 109 -2.138 -3.221 -11.741 1.00 0.00 N ATOM 1676 CA PRO A 109 -1.669 -4.480 -12.328 1.00 0.00 C ATOM 1677 C PRO A 109 -0.282 -4.870 -11.830 1.00 0.00 C ATOM 1678 O PRO A 109 0.248 -5.917 -12.200 1.00 0.00 O ATOM 1679 CB PRO A 109 -1.633 -4.180 -13.829 1.00 0.00 C ATOM 1680 CG PRO A 109 -1.462 -2.703 -13.916 1.00 0.00 C ATOM 1681 CD PRO A 109 -2.187 -2.131 -12.730 1.00 0.00 C ATOM 0 HA PRO A 109 -2.313 -5.318 -12.062 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.811 -4.703 -14.318 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -2.552 -4.502 -14.319 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.407 -2.431 -13.897 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.874 -2.317 -14.848 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.700 -1.229 -12.358 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -3.213 -1.860 -12.979 1.00 0.00 H new ATOM 1689 N GLN A 110 0.300 -4.022 -10.988 1.00 0.00 N ATOM 1690 CA GLN A 110 1.627 -4.279 -10.440 1.00 0.00 C ATOM 1691 C GLN A 110 1.577 -5.386 -9.392 1.00 0.00 C ATOM 1692 O GLN A 110 0.863 -5.281 -8.395 1.00 0.00 O ATOM 1693 CB GLN A 110 2.204 -3.003 -9.824 1.00 0.00 C ATOM 1694 CG GLN A 110 2.909 -2.107 -10.830 1.00 0.00 C ATOM 1695 CD GLN A 110 3.990 -1.256 -10.195 1.00 0.00 C ATOM 1696 OE1 GLN A 110 5.151 -1.298 -10.605 1.00 0.00 O ATOM 1697 NE2 GLN A 110 3.615 -0.476 -9.188 1.00 0.00 N ATOM 0 H GLN A 110 -0.126 -3.151 -10.670 1.00 0.00 H new ATOM 0 HA GLN A 110 2.273 -4.604 -11.256 1.00 0.00 H new ATOM 0 HB2 GLN A 110 1.398 -2.441 -9.351 1.00 0.00 H new ATOM 0 HB3 GLN A 110 2.907 -3.275 -9.037 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.350 -2.723 -11.613 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.176 -1.458 -11.310 1.00 0.00 H new ATOM 0 HE21 GLN A 110 2.642 -0.472 -8.881 1.00 0.00 H new ATOM 0 HE22 GLN A 110 4.299 0.120 -8.722 1.00 0.00 H new ATOM 1706 N LYS A 111 2.341 -6.449 -9.625 1.00 0.00 N ATOM 1707 CA LYS A 111 2.385 -7.576 -8.701 1.00 0.00 C ATOM 1708 C LYS A 111 3.796 -8.150 -8.611 1.00 0.00 C ATOM 1709 O LYS A 111 4.547 -8.133 -9.587 1.00 0.00 O ATOM 1710 CB LYS A 111 1.407 -8.666 -9.146 1.00 0.00 C ATOM 1711 CG LYS A 111 1.733 -9.257 -10.507 1.00 0.00 C ATOM 1712 CD LYS A 111 2.658 -10.456 -10.387 1.00 0.00 C ATOM 1713 CE LYS A 111 1.875 -11.749 -10.215 1.00 0.00 C ATOM 1714 NZ LYS A 111 2.756 -12.883 -9.822 1.00 0.00 N ATOM 0 H LYS A 111 2.938 -6.553 -10.446 1.00 0.00 H new ATOM 0 HA LYS A 111 2.094 -7.216 -7.714 1.00 0.00 H new ATOM 0 HB2 LYS A 111 1.404 -9.464 -8.404 1.00 0.00 H new ATOM 0 HB3 LYS A 111 0.400 -8.250 -9.172 1.00 0.00 H new ATOM 0 HG2 LYS A 111 0.811 -9.556 -11.005 1.00 0.00 H new ATOM 0 HG3 LYS A 111 2.201 -8.497 -11.132 1.00 0.00 H new ATOM 0 HD2 LYS A 111 3.284 -10.524 -11.277 1.00 0.00 H new ATOM 0 HD3 LYS A 111 3.326 -10.318 -9.537 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.104 -11.609 -9.457 1.00 0.00 H new ATOM 0 HE3 LYS A 111 1.365 -11.992 -11.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 2.176 -13.657 -9.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 3.278 -13.222 -10.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 3.430 -12.564 -9.097 1.00 0.00 H new ATOM 1728 N LEU A 112 4.148 -8.659 -7.436 1.00 0.00 N ATOM 1729 CA LEU A 112 5.468 -9.241 -7.219 1.00 0.00 C ATOM 1730 C LEU A 112 5.373 -10.750 -7.019 1.00 0.00 C ATOM 1731 O LEU A 112 4.697 -11.224 -6.105 1.00 0.00 O ATOM 1732 CB LEU A 112 6.139 -8.595 -6.005 1.00 0.00 C ATOM 1733 CG LEU A 112 6.239 -7.070 -6.026 1.00 0.00 C ATOM 1734 CD1 LEU A 112 6.987 -6.567 -4.801 1.00 0.00 C ATOM 1735 CD2 LEU A 112 6.921 -6.597 -7.302 1.00 0.00 C ATOM 0 H LEU A 112 3.538 -8.681 -6.619 1.00 0.00 H new ATOM 0 HA LEU A 112 6.072 -9.049 -8.106 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.590 -8.891 -5.111 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.145 -9.004 -5.911 1.00 0.00 H new ATOM 0 HG LEU A 112 5.230 -6.659 -6.004 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.048 -5.479 -4.833 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.457 -6.874 -3.899 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.993 -6.987 -4.791 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.983 -5.509 -7.299 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.925 -7.018 -7.355 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.344 -6.925 -8.166 1.00 0.00 H new ATOM 1747 N VAL A 113 6.055 -11.500 -7.878 1.00 0.00 N ATOM 1748 CA VAL A 113 6.050 -12.956 -7.794 1.00 0.00 C ATOM 1749 C VAL A 113 7.083 -13.452 -6.788 1.00 0.00 C ATOM 1750 O VAL A 113 7.849 -12.666 -6.233 1.00 0.00 O ATOM 1751 CB VAL A 113 6.334 -13.599 -9.164 1.00 0.00 C ATOM 1752 CG1 VAL A 113 5.626 -14.939 -9.283 1.00 0.00 C ATOM 1753 CG2 VAL A 113 5.914 -12.663 -10.288 1.00 0.00 C ATOM 0 H VAL A 113 6.618 -11.124 -8.640 1.00 0.00 H new ATOM 0 HA VAL A 113 5.054 -13.250 -7.463 1.00 0.00 H new ATOM 0 HB VAL A 113 7.407 -13.774 -9.248 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.839 -15.378 -10.258 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.980 -15.608 -8.499 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.551 -14.793 -9.178 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.122 -13.133 -11.249 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.847 -12.455 -10.209 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.472 -11.730 -10.212 1.00 0.00 H new ATOM 1763 N GLU A 114 7.097 -14.761 -6.560 1.00 0.00 N ATOM 1764 CA GLU A 114 8.037 -15.362 -5.620 1.00 0.00 C ATOM 1765 C GLU A 114 9.358 -14.597 -5.608 1.00 0.00 C ATOM 1766 O GLU A 114 9.737 -14.008 -4.596 1.00 0.00 O ATOM 1767 CB GLU A 114 8.287 -16.828 -5.981 1.00 0.00 C ATOM 1768 CG GLU A 114 7.023 -17.589 -6.343 1.00 0.00 C ATOM 1769 CD GLU A 114 7.234 -19.091 -6.368 1.00 0.00 C ATOM 1770 OE1 GLU A 114 8.021 -19.594 -5.539 1.00 0.00 O ATOM 1771 OE2 GLU A 114 6.611 -19.763 -7.217 1.00 0.00 O ATOM 0 H GLU A 114 6.469 -15.425 -7.012 1.00 0.00 H new ATOM 0 HA GLU A 114 7.598 -15.311 -4.624 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.981 -16.874 -6.820 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.771 -17.323 -5.139 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.240 -17.348 -5.625 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.672 -17.259 -7.321 1.00 0.00 H new ATOM 1778 N SER A 115 10.054 -14.613 -6.740 1.00 0.00 N ATOM 1779 CA SER A 115 11.334 -13.925 -6.859 1.00 0.00 C ATOM 1780 C SER A 115 11.200 -12.455 -6.473 1.00 0.00 C ATOM 1781 O SER A 115 12.035 -11.915 -5.748 1.00 0.00 O ATOM 1782 CB SER A 115 11.869 -14.042 -8.288 1.00 0.00 C ATOM 1783 OG SER A 115 13.286 -14.017 -8.306 1.00 0.00 O ATOM 0 H SER A 115 9.753 -15.095 -7.587 1.00 0.00 H new ATOM 0 HA SER A 115 12.038 -14.399 -6.175 1.00 0.00 H new ATOM 0 HB2 SER A 115 11.513 -14.969 -8.738 1.00 0.00 H new ATOM 0 HB3 SER A 115 11.480 -13.223 -8.893 1.00 0.00 H new ATOM 0 HG SER A 115 13.603 -14.095 -9.230 1.00 0.00 H new ATOM 1789 N GLU A 116 10.142 -11.816 -6.962 1.00 0.00 N ATOM 1790 CA GLU A 116 9.899 -10.408 -6.669 1.00 0.00 C ATOM 1791 C GLU A 116 9.418 -10.227 -5.232 1.00 0.00 C ATOM 1792 O GLU A 116 9.358 -9.107 -4.723 1.00 0.00 O ATOM 1793 CB GLU A 116 8.865 -9.834 -7.640 1.00 0.00 C ATOM 1794 CG GLU A 116 9.229 -10.029 -9.102 1.00 0.00 C ATOM 1795 CD GLU A 116 8.459 -9.104 -10.024 1.00 0.00 C ATOM 1796 OE1 GLU A 116 7.346 -9.480 -10.449 1.00 0.00 O ATOM 1797 OE2 GLU A 116 8.969 -8.003 -10.320 1.00 0.00 O ATOM 0 H GLU A 116 9.440 -12.250 -7.562 1.00 0.00 H new ATOM 0 HA GLU A 116 10.839 -9.870 -6.790 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.900 -10.303 -7.449 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.746 -8.769 -7.443 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.298 -9.858 -9.232 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.034 -11.063 -9.386 1.00 0.00 H new ATOM 1804 N CYS A 117 9.077 -11.336 -4.585 1.00 0.00 N ATOM 1805 CA CYS A 117 8.600 -11.300 -3.207 1.00 0.00 C ATOM 1806 C CYS A 117 9.765 -11.392 -2.226 1.00 0.00 C ATOM 1807 O CYS A 117 9.628 -11.050 -1.051 1.00 0.00 O ATOM 1808 CB CYS A 117 7.615 -12.443 -2.956 1.00 0.00 C ATOM 1809 SG CYS A 117 6.027 -12.246 -3.798 1.00 0.00 S ATOM 0 H CYS A 117 9.122 -12.270 -4.992 1.00 0.00 H new ATOM 0 HA CYS A 117 8.090 -10.350 -3.050 1.00 0.00 H new ATOM 0 HB2 CYS A 117 8.071 -13.379 -3.278 1.00 0.00 H new ATOM 0 HB3 CYS A 117 7.438 -12.527 -1.884 1.00 0.00 H new ATOM 0 HG CYS A 117 5.578 -13.412 -4.156 1.00 0.00 H new ATOM 1815 N CYS A 118 10.908 -11.859 -2.716 1.00 0.00 N ATOM 1816 CA CYS A 118 12.097 -11.999 -1.882 1.00 0.00 C ATOM 1817 C CYS A 118 13.078 -10.860 -2.138 1.00 0.00 C ATOM 1818 O CYS A 118 14.094 -10.738 -1.455 1.00 0.00 O ATOM 1819 CB CYS A 118 12.776 -13.343 -2.148 1.00 0.00 C ATOM 1820 SG CYS A 118 14.281 -13.613 -1.183 1.00 0.00 S ATOM 0 H CYS A 118 11.037 -12.147 -3.686 1.00 0.00 H new ATOM 0 HA CYS A 118 11.786 -11.958 -0.838 1.00 0.00 H new ATOM 0 HB2 CYS A 118 12.069 -14.144 -1.931 1.00 0.00 H new ATOM 0 HB3 CYS A 118 13.020 -13.411 -3.208 1.00 0.00 H new ATOM 0 HG CYS A 118 14.827 -12.467 -0.901 1.00 0.00 H new ATOM 1826 N GLN A 119 12.767 -10.029 -3.128 1.00 0.00 N ATOM 1827 CA GLN A 119 13.623 -8.901 -3.475 1.00 0.00 C ATOM 1828 C GLN A 119 13.170 -7.632 -2.760 1.00 0.00 C ATOM 1829 O GLN A 119 12.235 -6.961 -3.197 1.00 0.00 O ATOM 1830 CB GLN A 119 13.617 -8.676 -4.988 1.00 0.00 C ATOM 1831 CG GLN A 119 14.698 -9.453 -5.723 1.00 0.00 C ATOM 1832 CD GLN A 119 14.980 -10.801 -5.089 1.00 0.00 C ATOM 1833 OE1 GLN A 119 15.626 -10.886 -4.044 1.00 0.00 O ATOM 1834 NE2 GLN A 119 14.496 -11.865 -5.720 1.00 0.00 N ATOM 0 H GLN A 119 11.929 -10.116 -3.703 1.00 0.00 H new ATOM 0 HA GLN A 119 14.637 -9.136 -3.152 1.00 0.00 H new ATOM 0 HB2 GLN A 119 12.643 -8.961 -5.385 1.00 0.00 H new ATOM 0 HB3 GLN A 119 13.745 -7.612 -5.189 1.00 0.00 H new ATOM 0 HG2 GLN A 119 14.394 -9.600 -6.759 1.00 0.00 H new ATOM 0 HG3 GLN A 119 15.615 -8.865 -5.740 1.00 0.00 H new ATOM 0 HE21 GLN A 119 13.966 -11.748 -6.584 1.00 0.00 H new ATOM 0 HE22 GLN A 119 14.654 -12.799 -5.341 1.00 0.00 H new ATOM 1843 N SER A 120 13.838 -7.310 -1.657 1.00 0.00 N ATOM 1844 CA SER A 120 13.501 -6.124 -0.878 1.00 0.00 C ATOM 1845 C SER A 120 13.486 -4.881 -1.761 1.00 0.00 C ATOM 1846 O SER A 120 12.618 -4.018 -1.623 1.00 0.00 O ATOM 1847 CB SER A 120 14.500 -5.939 0.266 1.00 0.00 C ATOM 1848 OG SER A 120 15.762 -6.493 -0.064 1.00 0.00 O ATOM 0 H SER A 120 14.616 -7.854 -1.283 1.00 0.00 H new ATOM 0 HA SER A 120 12.504 -6.264 -0.461 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.612 -4.878 0.487 1.00 0.00 H new ATOM 0 HB3 SER A 120 14.116 -6.414 1.169 1.00 0.00 H new ATOM 0 HG SER A 120 16.383 -6.360 0.683 1.00 0.00 H new ATOM 1854 N SER A 121 14.453 -4.795 -2.669 1.00 0.00 N ATOM 1855 CA SER A 121 14.554 -3.655 -3.573 1.00 0.00 C ATOM 1856 C SER A 121 13.236 -3.424 -4.306 1.00 0.00 C ATOM 1857 O SER A 121 12.843 -2.284 -4.555 1.00 0.00 O ATOM 1858 CB SER A 121 15.681 -3.878 -4.584 1.00 0.00 C ATOM 1859 OG SER A 121 16.908 -3.357 -4.103 1.00 0.00 O ATOM 0 H SER A 121 15.178 -5.501 -2.798 1.00 0.00 H new ATOM 0 HA SER A 121 14.778 -2.770 -2.978 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.789 -4.944 -4.784 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.425 -3.400 -5.530 1.00 0.00 H new ATOM 0 HG SER A 121 17.612 -3.514 -4.766 1.00 0.00 H new ATOM 1865 N LEU A 122 12.558 -4.514 -4.648 1.00 0.00 N ATOM 1866 CA LEU A 122 11.284 -4.433 -5.352 1.00 0.00 C ATOM 1867 C LEU A 122 10.135 -4.201 -4.375 1.00 0.00 C ATOM 1868 O LEU A 122 9.225 -3.417 -4.645 1.00 0.00 O ATOM 1869 CB LEU A 122 11.037 -5.713 -6.152 1.00 0.00 C ATOM 1870 CG LEU A 122 11.956 -5.942 -7.353 1.00 0.00 C ATOM 1871 CD1 LEU A 122 12.001 -7.417 -7.718 1.00 0.00 C ATOM 1872 CD2 LEU A 122 11.496 -5.110 -8.542 1.00 0.00 C ATOM 0 H LEU A 122 12.870 -5.465 -4.449 1.00 0.00 H new ATOM 0 HA LEU A 122 11.330 -3.587 -6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.135 -6.564 -5.478 1.00 0.00 H new ATOM 0 HB3 LEU A 122 10.006 -5.703 -6.505 1.00 0.00 H new ATOM 0 HG LEU A 122 12.963 -5.626 -7.081 1.00 0.00 H new ATOM 0 HD11 LEU A 122 12.660 -7.560 -8.575 1.00 0.00 H new ATOM 0 HD12 LEU A 122 12.378 -7.990 -6.871 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.998 -7.760 -7.971 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.161 -5.285 -9.388 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.480 -5.395 -8.814 1.00 0.00 H new ATOM 0 HD23 LEU A 122 11.517 -4.053 -8.276 1.00 0.00 H new ATOM 1884 N VAL A 123 10.185 -4.887 -3.238 1.00 0.00 N ATOM 1885 CA VAL A 123 9.151 -4.754 -2.219 1.00 0.00 C ATOM 1886 C VAL A 123 9.014 -3.306 -1.761 1.00 0.00 C ATOM 1887 O VAL A 123 7.906 -2.786 -1.638 1.00 0.00 O ATOM 1888 CB VAL A 123 9.451 -5.641 -0.996 1.00 0.00 C ATOM 1889 CG1 VAL A 123 8.442 -5.381 0.113 1.00 0.00 C ATOM 1890 CG2 VAL A 123 9.453 -7.110 -1.392 1.00 0.00 C ATOM 0 H VAL A 123 10.931 -5.541 -2.999 1.00 0.00 H new ATOM 0 HA VAL A 123 8.215 -5.079 -2.673 1.00 0.00 H new ATOM 0 HB VAL A 123 10.442 -5.388 -0.619 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.670 -6.017 0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 123 8.494 -4.335 0.414 1.00 0.00 H new ATOM 0 HG13 VAL A 123 7.438 -5.605 -0.248 1.00 0.00 H new ATOM 0 HG21 VAL A 123 9.667 -7.723 -0.516 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.476 -7.380 -1.794 1.00 0.00 H new ATOM 0 HG23 VAL A 123 10.217 -7.281 -2.150 1.00 0.00 H new ATOM 1900 N GLU A 124 10.149 -2.661 -1.510 1.00 0.00 N ATOM 1901 CA GLU A 124 10.155 -1.272 -1.065 1.00 0.00 C ATOM 1902 C GLU A 124 9.766 -0.334 -2.204 1.00 0.00 C ATOM 1903 O GLU A 124 9.474 0.841 -1.983 1.00 0.00 O ATOM 1904 CB GLU A 124 11.535 -0.892 -0.525 1.00 0.00 C ATOM 1905 CG GLU A 124 12.634 -0.942 -1.574 1.00 0.00 C ATOM 1906 CD GLU A 124 14.021 -0.844 -0.970 1.00 0.00 C ATOM 1907 OE1 GLU A 124 14.483 -1.845 -0.382 1.00 0.00 O ATOM 1908 OE2 GLU A 124 14.644 0.231 -1.086 1.00 0.00 O ATOM 0 H GLU A 124 11.075 -3.077 -1.607 1.00 0.00 H new ATOM 0 HA GLU A 124 9.420 -1.170 -0.267 1.00 0.00 H new ATOM 0 HB2 GLU A 124 11.488 0.114 -0.108 1.00 0.00 H new ATOM 0 HB3 GLU A 124 11.794 -1.565 0.293 1.00 0.00 H new ATOM 0 HG2 GLU A 124 12.552 -1.872 -2.137 1.00 0.00 H new ATOM 0 HG3 GLU A 124 12.492 -0.126 -2.283 1.00 0.00 H new ATOM 1915 N MET A 125 9.765 -0.863 -3.424 1.00 0.00 N ATOM 1916 CA MET A 125 9.411 -0.073 -4.598 1.00 0.00 C ATOM 1917 C MET A 125 7.904 -0.089 -4.830 1.00 0.00 C ATOM 1918 O MET A 125 7.252 0.956 -4.809 1.00 0.00 O ATOM 1919 CB MET A 125 10.135 -0.608 -5.835 1.00 0.00 C ATOM 1920 CG MET A 125 10.008 0.295 -7.051 1.00 0.00 C ATOM 1921 SD MET A 125 10.112 -0.614 -8.605 1.00 0.00 S ATOM 1922 CE MET A 125 8.436 -1.229 -8.751 1.00 0.00 C ATOM 0 H MET A 125 10.005 -1.834 -3.625 1.00 0.00 H new ATOM 0 HA MET A 125 9.722 0.956 -4.420 1.00 0.00 H new ATOM 0 HB2 MET A 125 11.191 -0.740 -5.599 1.00 0.00 H new ATOM 0 HB3 MET A 125 9.738 -1.593 -6.081 1.00 0.00 H new ATOM 0 HG2 MET A 125 9.056 0.825 -7.007 1.00 0.00 H new ATOM 0 HG3 MET A 125 10.794 1.049 -7.022 1.00 0.00 H new ATOM 0 HE1 MET A 125 8.341 -1.813 -9.666 1.00 0.00 H new ATOM 0 HE2 MET A 125 8.204 -1.859 -7.892 1.00 0.00 H new ATOM 0 HE3 MET A 125 7.742 -0.389 -8.783 1.00 0.00 H new ATOM 1932 N ILE A 126 7.356 -1.279 -5.051 1.00 0.00 N ATOM 1933 CA ILE A 126 5.925 -1.429 -5.285 1.00 0.00 C ATOM 1934 C ILE A 126 5.114 -0.643 -4.261 1.00 0.00 C ATOM 1935 O ILE A 126 3.961 -0.289 -4.505 1.00 0.00 O ATOM 1936 CB ILE A 126 5.498 -2.908 -5.235 1.00 0.00 C ATOM 1937 CG1 ILE A 126 4.060 -3.064 -5.735 1.00 0.00 C ATOM 1938 CG2 ILE A 126 5.635 -3.451 -3.821 1.00 0.00 C ATOM 1939 CD1 ILE A 126 3.746 -4.452 -6.248 1.00 0.00 C ATOM 0 H ILE A 126 7.881 -2.153 -5.073 1.00 0.00 H new ATOM 0 HA ILE A 126 5.726 -1.035 -6.282 1.00 0.00 H new ATOM 0 HB ILE A 126 6.154 -3.483 -5.889 1.00 0.00 H new ATOM 0 HG12 ILE A 126 3.374 -2.821 -4.924 1.00 0.00 H new ATOM 0 HG13 ILE A 126 3.880 -2.342 -6.531 1.00 0.00 H new ATOM 0 HG21 ILE A 126 5.330 -4.497 -3.802 1.00 0.00 H new ATOM 0 HG22 ILE A 126 6.673 -3.370 -3.499 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.000 -2.875 -3.147 1.00 0.00 H new ATOM 0 HD11 ILE A 126 2.710 -4.489 -6.586 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.408 -4.691 -7.080 1.00 0.00 H new ATOM 0 HD13 ILE A 126 3.893 -5.178 -5.448 1.00 0.00 H new ATOM 1951 N PHE A 127 5.726 -0.371 -3.113 1.00 0.00 N ATOM 1952 CA PHE A 127 5.062 0.375 -2.051 1.00 0.00 C ATOM 1953 C PHE A 127 5.321 1.872 -2.193 1.00 0.00 C ATOM 1954 O PHE A 127 4.419 2.690 -2.008 1.00 0.00 O ATOM 1955 CB PHE A 127 5.543 -0.109 -0.681 1.00 0.00 C ATOM 1956 CG PHE A 127 5.114 -1.511 -0.357 1.00 0.00 C ATOM 1957 CD1 PHE A 127 3.809 -1.920 -0.578 1.00 0.00 C ATOM 1958 CD2 PHE A 127 6.017 -2.422 0.168 1.00 0.00 C ATOM 1959 CE1 PHE A 127 3.412 -3.210 -0.279 1.00 0.00 C ATOM 1960 CE2 PHE A 127 5.627 -3.713 0.468 1.00 0.00 C ATOM 1961 CZ PHE A 127 4.322 -4.108 0.243 1.00 0.00 C ATOM 0 H PHE A 127 6.681 -0.656 -2.895 1.00 0.00 H new ATOM 0 HA PHE A 127 3.989 0.200 -2.135 1.00 0.00 H new ATOM 0 HB2 PHE A 127 6.631 -0.053 -0.646 1.00 0.00 H new ATOM 0 HB3 PHE A 127 5.164 0.565 0.087 1.00 0.00 H new ATOM 0 HD1 PHE A 127 3.093 -1.223 -0.989 1.00 0.00 H new ATOM 0 HD2 PHE A 127 7.038 -2.119 0.345 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.391 -3.515 -0.454 1.00 0.00 H new ATOM 0 HE2 PHE A 127 6.341 -4.412 0.878 1.00 0.00 H new ATOM 0 HZ PHE A 127 4.014 -5.117 0.475 1.00 0.00 H new ATOM 1971 N SER A 128 6.560 2.224 -2.523 1.00 0.00 N ATOM 1972 CA SER A 128 6.940 3.622 -2.686 1.00 0.00 C ATOM 1973 C SER A 128 6.129 4.279 -3.800 1.00 0.00 C ATOM 1974 O SER A 128 5.381 5.226 -3.560 1.00 0.00 O ATOM 1975 CB SER A 128 8.434 3.734 -2.994 1.00 0.00 C ATOM 1976 OG SER A 128 9.199 3.770 -1.802 1.00 0.00 O ATOM 0 H SER A 128 7.318 1.560 -2.683 1.00 0.00 H new ATOM 0 HA SER A 128 6.729 4.141 -1.751 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.747 2.888 -3.605 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.622 4.635 -3.578 1.00 0.00 H new ATOM 0 HG SER A 128 9.460 2.859 -1.553 1.00 0.00 H new ATOM 1982 N GLU A 129 6.285 3.768 -5.017 1.00 0.00 N ATOM 1983 CA GLU A 129 5.568 4.305 -6.168 1.00 0.00 C ATOM 1984 C GLU A 129 4.095 3.907 -6.126 1.00 0.00 C ATOM 1985 O GLU A 129 3.721 2.944 -5.457 1.00 0.00 O ATOM 1986 CB GLU A 129 6.204 3.812 -7.469 1.00 0.00 C ATOM 1987 CG GLU A 129 7.561 4.432 -7.756 1.00 0.00 C ATOM 1988 CD GLU A 129 8.013 4.212 -9.186 1.00 0.00 C ATOM 1989 OE1 GLU A 129 7.663 3.160 -9.763 1.00 0.00 O ATOM 1990 OE2 GLU A 129 8.716 5.089 -9.730 1.00 0.00 O ATOM 0 H GLU A 129 6.901 2.984 -5.232 1.00 0.00 H new ATOM 0 HA GLU A 129 5.634 5.392 -6.129 1.00 0.00 H new ATOM 0 HB2 GLU A 129 6.311 2.728 -7.423 1.00 0.00 H new ATOM 0 HB3 GLU A 129 5.531 4.031 -8.298 1.00 0.00 H new ATOM 0 HG2 GLU A 129 7.517 5.502 -7.553 1.00 0.00 H new ATOM 0 HG3 GLU A 129 8.301 4.009 -7.076 1.00 0.00 H new ATOM 1997 N ASP A 130 3.266 4.655 -6.845 1.00 0.00 N ATOM 1998 CA ASP A 130 1.834 4.381 -6.891 1.00 0.00 C ATOM 1999 C ASP A 130 1.503 3.413 -8.022 1.00 0.00 C ATOM 2000 O ASP A 130 0.677 2.513 -7.861 1.00 0.00 O ATOM 2001 CB ASP A 130 1.050 5.682 -7.070 1.00 0.00 C ATOM 2002 CG ASP A 130 1.109 6.567 -5.841 1.00 0.00 C ATOM 2003 OD1 ASP A 130 2.225 6.796 -5.327 1.00 0.00 O ATOM 2004 OD2 ASP A 130 0.041 7.033 -5.394 1.00 0.00 O ATOM 0 H ASP A 130 3.560 5.456 -7.404 1.00 0.00 H new ATOM 0 HA ASP A 130 1.546 3.920 -5.946 1.00 0.00 H new ATOM 0 HB2 ASP A 130 1.447 6.227 -7.926 1.00 0.00 H new ATOM 0 HB3 ASP A 130 0.010 5.448 -7.296 1.00 0.00 H new TER 2009 ASP A 130