USER MOD reduce.3.24.130724 H: found=0, std=0, add=932, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 930 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.0102 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HD1:sc= -0.0326 X(o=-0.033,f=0) USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HD1:sc= -0.935 K(o=-0.93,f=-3!) USER MOD Single : A 38 MET CE :methyl -171:sc= -0.0087 (180deg=-0.201) USER MOD Single : A 40 ASN : amide:sc= -0.157 K(o=-0.16,f=-1.9!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.0119 X(o=-0.012,f=-0.41) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ -176:sc= 1.28 (180deg=1.17) USER MOD Single : A 66 THR OG1 : rot 82:sc= 0.449 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.155 K(o=-0.15,f=-2.7!) USER MOD Single : A 72 TYR OH : rot -77:sc= 0.318 USER MOD Single : A 75 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 76 MET CE :methyl 175:sc= -0.794 (180deg=-0.832) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ -165:sc=-0.00376 (180deg=-0.0938) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 101 GLN : amide:sc= -0.903 K(o=-0.9,f=-1.4) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 165:sc= -0.0115 (180deg=-0.179) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.806 X(o=-0.81,f=-0.85) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -3.586 30.037 13.491 1.00 0.00 N ATOM 2 CA GLY A 1 -3.104 28.802 12.899 1.00 0.00 C ATOM 3 C GLY A 1 -2.498 29.015 11.526 1.00 0.00 C ATOM 4 O GLY A 1 -3.119 29.621 10.653 1.00 0.00 O ATOM 0 H1 GLY A 1 -3.991 29.838 14.428 1.00 0.00 H new ATOM 0 H2 GLY A 1 -2.796 30.706 13.590 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.317 30.453 12.879 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -2.359 28.354 13.556 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.929 28.093 12.823 1.00 0.00 H new ATOM 8 N SER A 2 -1.280 28.518 11.335 1.00 0.00 N ATOM 9 CA SER A 2 -0.587 28.661 10.060 1.00 0.00 C ATOM 10 C SER A 2 -0.524 27.327 9.323 1.00 0.00 C ATOM 11 O SER A 2 -0.717 26.267 9.917 1.00 0.00 O ATOM 12 CB SER A 2 0.827 29.201 10.283 1.00 0.00 C ATOM 13 OG SER A 2 1.648 28.236 10.917 1.00 0.00 O ATOM 0 H SER A 2 -0.753 28.013 12.047 1.00 0.00 H new ATOM 0 HA SER A 2 -1.146 29.368 9.447 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.266 29.485 9.327 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.783 30.103 10.893 1.00 0.00 H new ATOM 0 HG SER A 2 2.547 28.605 11.046 1.00 0.00 H new ATOM 19 N SER A 3 -0.252 27.389 8.023 1.00 0.00 N ATOM 20 CA SER A 3 -0.168 26.187 7.202 1.00 0.00 C ATOM 21 C SER A 3 1.275 25.703 7.095 1.00 0.00 C ATOM 22 O SER A 3 1.570 24.535 7.347 1.00 0.00 O ATOM 23 CB SER A 3 -0.731 26.457 5.805 1.00 0.00 C ATOM 24 OG SER A 3 -1.032 25.246 5.134 1.00 0.00 O ATOM 0 H SER A 3 -0.086 28.259 7.516 1.00 0.00 H new ATOM 0 HA SER A 3 -0.761 25.408 7.681 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.631 27.066 5.884 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.009 27.029 5.223 1.00 0.00 H new ATOM 0 HG SER A 3 -1.392 25.446 4.245 1.00 0.00 H new ATOM 30 N GLY A 4 2.172 26.610 6.720 1.00 0.00 N ATOM 31 CA GLY A 4 3.573 26.258 6.587 1.00 0.00 C ATOM 32 C GLY A 4 3.785 25.052 5.693 1.00 0.00 C ATOM 33 O GLY A 4 3.650 23.911 6.136 1.00 0.00 O ATOM 0 H GLY A 4 1.953 27.583 6.506 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.121 27.108 6.181 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.988 26.053 7.574 1.00 0.00 H new ATOM 37 N SER A 5 4.116 25.304 4.431 1.00 0.00 N ATOM 38 CA SER A 5 4.342 24.229 3.471 1.00 0.00 C ATOM 39 C SER A 5 5.342 24.658 2.401 1.00 0.00 C ATOM 40 O SER A 5 5.600 25.847 2.218 1.00 0.00 O ATOM 41 CB SER A 5 3.022 23.817 2.816 1.00 0.00 C ATOM 42 OG SER A 5 2.103 23.334 3.780 1.00 0.00 O ATOM 0 H SER A 5 4.234 26.242 4.049 1.00 0.00 H new ATOM 0 HA SER A 5 4.755 23.375 4.008 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.590 24.670 2.293 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.208 23.046 2.068 1.00 0.00 H new ATOM 0 HG SER A 5 1.267 23.079 3.336 1.00 0.00 H new ATOM 48 N SER A 6 5.901 23.679 1.697 1.00 0.00 N ATOM 49 CA SER A 6 6.876 23.952 0.648 1.00 0.00 C ATOM 50 C SER A 6 6.304 23.615 -0.726 1.00 0.00 C ATOM 51 O SER A 6 6.200 22.447 -1.097 1.00 0.00 O ATOM 52 CB SER A 6 8.157 23.152 0.891 1.00 0.00 C ATOM 53 OG SER A 6 9.273 23.778 0.282 1.00 0.00 O ATOM 0 H SER A 6 5.695 22.689 1.834 1.00 0.00 H new ATOM 0 HA SER A 6 7.112 25.016 0.673 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.331 23.055 1.963 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.040 22.144 0.494 1.00 0.00 H new ATOM 0 HG SER A 6 10.079 23.248 0.453 1.00 0.00 H new ATOM 59 N GLY A 7 5.936 24.649 -1.477 1.00 0.00 N ATOM 60 CA GLY A 7 5.379 24.442 -2.801 1.00 0.00 C ATOM 61 C GLY A 7 3.867 24.338 -2.785 1.00 0.00 C ATOM 62 O GLY A 7 3.241 24.443 -1.729 1.00 0.00 O ATOM 0 H GLY A 7 6.014 25.625 -1.192 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.676 25.266 -3.450 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.798 23.532 -3.230 1.00 0.00 H new ATOM 66 N LEU A 8 3.277 24.132 -3.957 1.00 0.00 N ATOM 67 CA LEU A 8 1.828 24.015 -4.074 1.00 0.00 C ATOM 68 C LEU A 8 1.337 22.703 -3.469 1.00 0.00 C ATOM 69 O LEU A 8 1.378 21.656 -4.116 1.00 0.00 O ATOM 70 CB LEU A 8 1.406 24.102 -5.542 1.00 0.00 C ATOM 71 CG LEU A 8 1.224 25.512 -6.105 1.00 0.00 C ATOM 72 CD1 LEU A 8 0.140 26.256 -5.341 1.00 0.00 C ATOM 73 CD2 LEU A 8 2.537 26.280 -6.055 1.00 0.00 C ATOM 0 H LEU A 8 3.780 24.043 -4.840 1.00 0.00 H new ATOM 0 HA LEU A 8 1.376 24.840 -3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 8 2.152 23.585 -6.145 1.00 0.00 H new ATOM 0 HB3 LEU A 8 0.468 23.560 -5.662 1.00 0.00 H new ATOM 0 HG LEU A 8 0.914 25.429 -7.147 1.00 0.00 H new ATOM 0 HD11 LEU A 8 0.025 27.257 -5.756 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.803 25.716 -5.429 1.00 0.00 H new ATOM 0 HD13 LEU A 8 0.420 26.329 -4.290 1.00 0.00 H new ATOM 0 HD21 LEU A 8 2.389 27.281 -6.460 1.00 0.00 H new ATOM 0 HD22 LEU A 8 2.877 26.353 -5.022 1.00 0.00 H new ATOM 0 HD23 LEU A 8 3.287 25.757 -6.648 1.00 0.00 H new ATOM 85 N ARG A 9 0.870 22.768 -2.227 1.00 0.00 N ATOM 86 CA ARG A 9 0.369 21.586 -1.535 1.00 0.00 C ATOM 87 C ARG A 9 1.417 20.477 -1.528 1.00 0.00 C ATOM 88 O ARG A 9 1.097 19.307 -1.738 1.00 0.00 O ATOM 89 CB ARG A 9 -0.915 21.086 -2.200 1.00 0.00 C ATOM 90 CG ARG A 9 -2.176 21.731 -1.650 1.00 0.00 C ATOM 91 CD ARG A 9 -3.312 21.684 -2.660 1.00 0.00 C ATOM 92 NE ARG A 9 -4.442 22.515 -2.253 1.00 0.00 N ATOM 93 CZ ARG A 9 -5.407 22.899 -3.080 1.00 0.00 C ATOM 94 NH1 ARG A 9 -5.381 22.529 -4.353 1.00 0.00 N ATOM 95 NH2 ARG A 9 -6.403 23.655 -2.634 1.00 0.00 N ATOM 0 H ARG A 9 0.828 23.627 -1.679 1.00 0.00 H new ATOM 0 HA ARG A 9 0.151 21.863 -0.504 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -0.857 21.277 -3.272 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.984 20.006 -2.072 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -2.479 21.220 -0.736 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -1.969 22.767 -1.382 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -2.947 22.019 -3.631 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -3.646 20.654 -2.782 1.00 0.00 H new ATOM 0 HE ARG A 9 -4.493 22.817 -1.280 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -4.618 21.948 -4.700 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -6.124 22.826 -4.986 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -6.427 23.941 -1.655 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -7.144 23.950 -3.270 1.00 0.00 H new ATOM 109 N ARG A 10 2.668 20.853 -1.286 1.00 0.00 N ATOM 110 CA ARG A 10 3.763 19.891 -1.254 1.00 0.00 C ATOM 111 C ARG A 10 3.709 18.964 -2.465 1.00 0.00 C ATOM 112 O ARG A 10 3.896 17.754 -2.341 1.00 0.00 O ATOM 113 CB ARG A 10 3.707 19.067 0.034 1.00 0.00 C ATOM 114 CG ARG A 10 4.054 19.863 1.282 1.00 0.00 C ATOM 115 CD ARG A 10 5.552 19.860 1.547 1.00 0.00 C ATOM 116 NE ARG A 10 5.869 20.298 2.903 1.00 0.00 N ATOM 117 CZ ARG A 10 7.083 20.220 3.436 1.00 0.00 C ATOM 118 NH1 ARG A 10 8.090 19.723 2.730 1.00 0.00 N ATOM 119 NH2 ARG A 10 7.293 20.639 4.677 1.00 0.00 N ATOM 0 H ARG A 10 2.949 21.817 -1.109 1.00 0.00 H new ATOM 0 HA ARG A 10 4.701 20.445 -1.284 1.00 0.00 H new ATOM 0 HB2 ARG A 10 2.706 18.651 0.146 1.00 0.00 H new ATOM 0 HB3 ARG A 10 4.394 18.226 -0.053 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.706 20.890 1.169 1.00 0.00 H new ATOM 0 HG3 ARG A 10 3.531 19.442 2.141 1.00 0.00 H new ATOM 0 HD2 ARG A 10 5.946 18.856 1.389 1.00 0.00 H new ATOM 0 HD3 ARG A 10 6.048 20.514 0.830 1.00 0.00 H new ATOM 0 HE ARG A 10 5.117 20.685 3.473 1.00 0.00 H new ATOM 0 HH11 ARG A 10 7.933 19.400 1.775 1.00 0.00 H new ATOM 0 HH12 ARG A 10 9.021 19.664 3.142 1.00 0.00 H new ATOM 0 HH21 ARG A 10 6.521 21.022 5.223 1.00 0.00 H new ATOM 0 HH22 ARG A 10 8.226 20.578 5.085 1.00 0.00 H new ATOM 133 N GLN A 11 3.451 19.542 -3.634 1.00 0.00 N ATOM 134 CA GLN A 11 3.371 18.768 -4.867 1.00 0.00 C ATOM 135 C GLN A 11 4.735 18.676 -5.542 1.00 0.00 C ATOM 136 O GLN A 11 5.068 19.488 -6.405 1.00 0.00 O ATOM 137 CB GLN A 11 2.357 19.397 -5.824 1.00 0.00 C ATOM 138 CG GLN A 11 2.162 18.607 -7.109 1.00 0.00 C ATOM 139 CD GLN A 11 1.151 19.248 -8.040 1.00 0.00 C ATOM 140 OE1 GLN A 11 1.115 20.470 -8.190 1.00 0.00 O ATOM 141 NE2 GLN A 11 0.323 18.425 -8.671 1.00 0.00 N ATOM 0 H GLN A 11 3.294 20.543 -3.753 1.00 0.00 H new ATOM 0 HA GLN A 11 3.043 17.760 -4.612 1.00 0.00 H new ATOM 0 HB2 GLN A 11 1.398 19.489 -5.315 1.00 0.00 H new ATOM 0 HB3 GLN A 11 2.683 20.407 -6.074 1.00 0.00 H new ATOM 0 HG2 GLN A 11 3.118 18.516 -7.624 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.835 17.597 -6.864 1.00 0.00 H new ATOM 0 HE21 GLN A 11 0.388 17.419 -8.517 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -0.379 18.799 -9.310 1.00 0.00 H new ATOM 150 N ARG A 12 5.522 17.682 -5.142 1.00 0.00 N ATOM 151 CA ARG A 12 6.852 17.485 -5.707 1.00 0.00 C ATOM 152 C ARG A 12 6.839 16.373 -6.751 1.00 0.00 C ATOM 153 O ARG A 12 6.322 15.282 -6.506 1.00 0.00 O ATOM 154 CB ARG A 12 7.854 17.150 -4.601 1.00 0.00 C ATOM 155 CG ARG A 12 8.303 18.360 -3.798 1.00 0.00 C ATOM 156 CD ARG A 12 9.669 18.136 -3.169 1.00 0.00 C ATOM 157 NE ARG A 12 9.834 18.896 -1.933 1.00 0.00 N ATOM 158 CZ ARG A 12 10.901 18.800 -1.148 1.00 0.00 C ATOM 159 NH1 ARG A 12 11.892 17.981 -1.469 1.00 0.00 N ATOM 160 NH2 ARG A 12 10.977 19.525 -0.039 1.00 0.00 N ATOM 0 H ARG A 12 5.262 17.001 -4.429 1.00 0.00 H new ATOM 0 HA ARG A 12 7.155 18.412 -6.193 1.00 0.00 H new ATOM 0 HB2 ARG A 12 7.406 16.422 -3.925 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.728 16.675 -5.046 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.339 19.235 -4.447 1.00 0.00 H new ATOM 0 HG3 ARG A 12 7.572 18.572 -3.017 1.00 0.00 H new ATOM 0 HD2 ARG A 12 9.803 17.074 -2.962 1.00 0.00 H new ATOM 0 HD3 ARG A 12 10.446 18.423 -3.878 1.00 0.00 H new ATOM 0 HE ARG A 12 9.089 19.536 -1.657 1.00 0.00 H new ATOM 0 HH11 ARG A 12 11.836 17.422 -2.321 1.00 0.00 H new ATOM 0 HH12 ARG A 12 12.710 17.909 -0.864 1.00 0.00 H new ATOM 0 HH21 ARG A 12 10.216 20.156 0.211 1.00 0.00 H new ATOM 0 HH22 ARG A 12 11.797 19.451 0.564 1.00 0.00 H new ATOM 174 N LEU A 13 7.411 16.657 -7.916 1.00 0.00 N ATOM 175 CA LEU A 13 7.465 15.681 -8.999 1.00 0.00 C ATOM 176 C LEU A 13 8.808 15.742 -9.720 1.00 0.00 C ATOM 177 O LEU A 13 9.292 16.820 -10.062 1.00 0.00 O ATOM 178 CB LEU A 13 6.329 15.928 -9.993 1.00 0.00 C ATOM 179 CG LEU A 13 4.917 15.950 -9.406 1.00 0.00 C ATOM 180 CD1 LEU A 13 3.958 16.661 -10.348 1.00 0.00 C ATOM 181 CD2 LEU A 13 4.436 14.535 -9.120 1.00 0.00 C ATOM 0 H LEU A 13 7.844 17.554 -8.135 1.00 0.00 H new ATOM 0 HA LEU A 13 7.350 14.688 -8.565 1.00 0.00 H new ATOM 0 HB2 LEU A 13 6.509 16.881 -10.490 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.370 15.155 -10.760 1.00 0.00 H new ATOM 0 HG LEU A 13 4.944 16.500 -8.465 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.958 16.667 -9.913 1.00 0.00 H new ATOM 0 HD12 LEU A 13 4.293 17.687 -10.502 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.935 16.140 -11.305 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.430 14.570 -8.703 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.425 13.960 -10.046 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.108 14.060 -8.406 1.00 0.00 H new ATOM 193 N ALA A 14 9.405 14.576 -9.949 1.00 0.00 N ATOM 194 CA ALA A 14 10.689 14.497 -10.633 1.00 0.00 C ATOM 195 C ALA A 14 11.045 13.052 -10.967 1.00 0.00 C ATOM 196 O ALA A 14 11.107 12.199 -10.082 1.00 0.00 O ATOM 197 CB ALA A 14 11.781 15.128 -9.781 1.00 0.00 C ATOM 0 H ALA A 14 9.019 13.674 -9.670 1.00 0.00 H new ATOM 0 HA ALA A 14 10.609 15.050 -11.569 1.00 0.00 H new ATOM 0 HB1 ALA A 14 12.735 15.062 -10.304 1.00 0.00 H new ATOM 0 HB2 ALA A 14 11.540 16.175 -9.597 1.00 0.00 H new ATOM 0 HB3 ALA A 14 11.852 14.600 -8.830 1.00 0.00 H new ATOM 203 N GLU A 15 11.278 12.786 -12.248 1.00 0.00 N ATOM 204 CA GLU A 15 11.627 11.443 -12.697 1.00 0.00 C ATOM 205 C GLU A 15 13.131 11.317 -12.921 1.00 0.00 C ATOM 206 O GLU A 15 13.761 12.205 -13.496 1.00 0.00 O ATOM 207 CB GLU A 15 10.878 11.102 -13.987 1.00 0.00 C ATOM 208 CG GLU A 15 11.300 9.779 -14.604 1.00 0.00 C ATOM 209 CD GLU A 15 10.408 9.364 -15.759 1.00 0.00 C ATOM 210 OE1 GLU A 15 10.256 10.160 -16.708 1.00 0.00 O ATOM 211 OE2 GLU A 15 9.863 8.241 -15.712 1.00 0.00 O ATOM 0 H GLU A 15 11.232 13.482 -12.993 1.00 0.00 H new ATOM 0 HA GLU A 15 11.333 10.740 -11.918 1.00 0.00 H new ATOM 0 HB2 GLU A 15 9.808 11.072 -13.779 1.00 0.00 H new ATOM 0 HB3 GLU A 15 11.039 11.899 -14.712 1.00 0.00 H new ATOM 0 HG2 GLU A 15 12.329 9.857 -14.954 1.00 0.00 H new ATOM 0 HG3 GLU A 15 11.282 9.003 -13.839 1.00 0.00 H new ATOM 218 N LEU A 16 13.700 10.208 -12.461 1.00 0.00 N ATOM 219 CA LEU A 16 15.131 9.965 -12.610 1.00 0.00 C ATOM 220 C LEU A 16 15.387 8.690 -13.407 1.00 0.00 C ATOM 221 O LEU A 16 14.975 7.602 -13.004 1.00 0.00 O ATOM 222 CB LEU A 16 15.797 9.863 -11.236 1.00 0.00 C ATOM 223 CG LEU A 16 15.554 11.035 -10.285 1.00 0.00 C ATOM 224 CD1 LEU A 16 14.308 10.794 -9.448 1.00 0.00 C ATOM 225 CD2 LEU A 16 16.766 11.254 -9.390 1.00 0.00 C ATOM 0 H LEU A 16 13.193 9.464 -11.982 1.00 0.00 H new ATOM 0 HA LEU A 16 15.562 10.805 -13.155 1.00 0.00 H new ATOM 0 HB2 LEU A 16 15.449 8.950 -10.752 1.00 0.00 H new ATOM 0 HB3 LEU A 16 16.872 9.756 -11.382 1.00 0.00 H new ATOM 0 HG LEU A 16 15.398 11.935 -10.880 1.00 0.00 H new ATOM 0 HD11 LEU A 16 14.151 11.639 -8.777 1.00 0.00 H new ATOM 0 HD12 LEU A 16 13.444 10.686 -10.104 1.00 0.00 H new ATOM 0 HD13 LEU A 16 14.434 9.884 -8.862 1.00 0.00 H new ATOM 0 HD21 LEU A 16 16.576 12.092 -8.719 1.00 0.00 H new ATOM 0 HD22 LEU A 16 16.952 10.354 -8.803 1.00 0.00 H new ATOM 0 HD23 LEU A 16 17.638 11.473 -10.006 1.00 0.00 H new ATOM 237 N GLN A 17 16.070 8.832 -14.539 1.00 0.00 N ATOM 238 CA GLN A 17 16.381 7.691 -15.391 1.00 0.00 C ATOM 239 C GLN A 17 17.843 7.719 -15.825 1.00 0.00 C ATOM 240 O GLN A 17 18.363 8.761 -16.222 1.00 0.00 O ATOM 241 CB GLN A 17 15.472 7.683 -16.621 1.00 0.00 C ATOM 242 CG GLN A 17 13.992 7.603 -16.283 1.00 0.00 C ATOM 243 CD GLN A 17 13.118 7.479 -17.516 1.00 0.00 C ATOM 244 OE1 GLN A 17 12.576 6.411 -17.802 1.00 0.00 O ATOM 245 NE2 GLN A 17 12.975 8.575 -18.253 1.00 0.00 N ATOM 0 H GLN A 17 16.418 9.726 -14.887 1.00 0.00 H new ATOM 0 HA GLN A 17 16.209 6.782 -14.815 1.00 0.00 H new ATOM 0 HB2 GLN A 17 15.655 8.586 -17.204 1.00 0.00 H new ATOM 0 HB3 GLN A 17 15.738 6.836 -17.254 1.00 0.00 H new ATOM 0 HG2 GLN A 17 13.818 6.747 -15.631 1.00 0.00 H new ATOM 0 HG3 GLN A 17 13.702 8.493 -15.725 1.00 0.00 H new ATOM 0 HE21 GLN A 17 13.443 9.439 -17.978 1.00 0.00 H new ATOM 0 HE22 GLN A 17 12.397 8.553 -19.093 1.00 0.00 H new ATOM 254 N ALA A 18 18.500 6.566 -15.747 1.00 0.00 N ATOM 255 CA ALA A 18 19.902 6.458 -16.133 1.00 0.00 C ATOM 256 C ALA A 18 20.344 5.000 -16.193 1.00 0.00 C ATOM 257 O ALA A 18 20.360 4.303 -15.178 1.00 0.00 O ATOM 258 CB ALA A 18 20.778 7.238 -15.163 1.00 0.00 C ATOM 0 H ALA A 18 18.084 5.694 -15.420 1.00 0.00 H new ATOM 0 HA ALA A 18 20.013 6.885 -17.130 1.00 0.00 H new ATOM 0 HB1 ALA A 18 21.822 7.149 -15.463 1.00 0.00 H new ATOM 0 HB2 ALA A 18 20.486 8.288 -15.173 1.00 0.00 H new ATOM 0 HB3 ALA A 18 20.654 6.837 -14.157 1.00 0.00 H new ATOM 264 N LYS A 19 20.701 4.544 -17.389 1.00 0.00 N ATOM 265 CA LYS A 19 21.144 3.169 -17.582 1.00 0.00 C ATOM 266 C LYS A 19 22.608 3.123 -18.007 1.00 0.00 C ATOM 267 O LYS A 19 22.955 3.524 -19.119 1.00 0.00 O ATOM 268 CB LYS A 19 20.275 2.474 -18.634 1.00 0.00 C ATOM 269 CG LYS A 19 18.802 2.423 -18.268 1.00 0.00 C ATOM 270 CD LYS A 19 18.547 1.470 -17.112 1.00 0.00 C ATOM 271 CE LYS A 19 17.113 1.568 -16.615 1.00 0.00 C ATOM 272 NZ LYS A 19 16.149 0.976 -17.582 1.00 0.00 N ATOM 0 H LYS A 19 20.692 5.107 -18.239 1.00 0.00 H new ATOM 0 HA LYS A 19 21.043 2.645 -16.632 1.00 0.00 H new ATOM 0 HB2 LYS A 19 20.387 2.993 -19.586 1.00 0.00 H new ATOM 0 HB3 LYS A 19 20.640 1.457 -18.781 1.00 0.00 H new ATOM 0 HG2 LYS A 19 18.458 3.422 -18.000 1.00 0.00 H new ATOM 0 HG3 LYS A 19 18.221 2.108 -19.135 1.00 0.00 H new ATOM 0 HD2 LYS A 19 18.754 0.448 -17.429 1.00 0.00 H new ATOM 0 HD3 LYS A 19 19.233 1.695 -16.295 1.00 0.00 H new ATOM 0 HE2 LYS A 19 17.025 1.057 -15.656 1.00 0.00 H new ATOM 0 HE3 LYS A 19 16.859 2.614 -16.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 15.183 1.063 -17.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 16.214 1.480 -18.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 16.375 -0.029 -17.727 1.00 0.00 H new ATOM 286 N HIS A 20 23.464 2.631 -17.116 1.00 0.00 N ATOM 287 CA HIS A 20 24.891 2.532 -17.401 1.00 0.00 C ATOM 288 C HIS A 20 25.613 1.771 -16.293 1.00 0.00 C ATOM 289 O HIS A 20 25.379 2.007 -15.109 1.00 0.00 O ATOM 290 CB HIS A 20 25.499 3.926 -17.558 1.00 0.00 C ATOM 291 CG HIS A 20 26.718 3.952 -18.429 1.00 0.00 C ATOM 292 ND1 HIS A 20 26.843 4.782 -19.523 1.00 0.00 N ATOM 293 CD2 HIS A 20 27.870 3.246 -18.361 1.00 0.00 C ATOM 294 CE1 HIS A 20 28.019 4.584 -20.091 1.00 0.00 C ATOM 295 NE2 HIS A 20 28.662 3.656 -19.405 1.00 0.00 N ATOM 0 H HIS A 20 23.194 2.295 -16.191 1.00 0.00 H new ATOM 0 HA HIS A 20 25.014 1.984 -18.335 1.00 0.00 H new ATOM 0 HB2 HIS A 20 24.748 4.596 -17.977 1.00 0.00 H new ATOM 0 HB3 HIS A 20 25.758 4.314 -16.573 1.00 0.00 H new ATOM 0 HD2 HIS A 20 28.120 2.499 -17.623 1.00 0.00 H new ATOM 0 HE1 HIS A 20 28.391 5.094 -20.967 1.00 0.00 H new ATOM 0 HE2 HIS A 20 29.595 3.302 -19.616 1.00 0.00 H new ATOM 304 N GLY A 21 26.493 0.855 -16.688 1.00 0.00 N ATOM 305 CA GLY A 21 27.235 0.072 -15.717 1.00 0.00 C ATOM 306 C GLY A 21 26.336 -0.569 -14.679 1.00 0.00 C ATOM 307 O GLY A 21 25.121 -0.371 -14.694 1.00 0.00 O ATOM 0 H GLY A 21 26.705 0.642 -17.663 1.00 0.00 H new ATOM 0 HA2 GLY A 21 27.798 -0.705 -16.235 1.00 0.00 H new ATOM 0 HA3 GLY A 21 27.962 0.713 -15.218 1.00 0.00 H new ATOM 311 N ASP A 22 26.932 -1.340 -13.777 1.00 0.00 N ATOM 312 CA ASP A 22 26.176 -2.013 -12.727 1.00 0.00 C ATOM 313 C ASP A 22 26.768 -1.713 -11.354 1.00 0.00 C ATOM 314 O ASP A 22 27.977 -1.544 -11.195 1.00 0.00 O ATOM 315 CB ASP A 22 26.159 -3.523 -12.970 1.00 0.00 C ATOM 316 CG ASP A 22 25.821 -3.875 -14.405 1.00 0.00 C ATOM 317 OD1 ASP A 22 24.640 -3.737 -14.788 1.00 0.00 O ATOM 318 OD2 ASP A 22 26.737 -4.288 -15.146 1.00 0.00 O ATOM 0 H ASP A 22 27.937 -1.515 -13.751 1.00 0.00 H new ATOM 0 HA ASP A 22 25.153 -1.637 -12.752 1.00 0.00 H new ATOM 0 HB2 ASP A 22 27.134 -3.940 -12.717 1.00 0.00 H new ATOM 0 HB3 ASP A 22 25.431 -3.987 -12.304 1.00 0.00 H new ATOM 323 N PRO A 23 25.897 -1.644 -10.336 1.00 0.00 N ATOM 324 CA PRO A 23 26.311 -1.363 -8.958 1.00 0.00 C ATOM 325 C PRO A 23 27.091 -2.518 -8.340 1.00 0.00 C ATOM 326 O PRO A 23 28.116 -2.311 -7.691 1.00 0.00 O ATOM 327 CB PRO A 23 24.983 -1.161 -8.223 1.00 0.00 C ATOM 328 CG PRO A 23 23.988 -1.930 -9.021 1.00 0.00 C ATOM 329 CD PRO A 23 24.442 -1.835 -10.452 1.00 0.00 C ATOM 0 HA PRO A 23 26.981 -0.505 -8.901 1.00 0.00 H new ATOM 0 HB2 PRO A 23 25.038 -1.528 -7.198 1.00 0.00 H new ATOM 0 HB3 PRO A 23 24.717 -0.105 -8.169 1.00 0.00 H new ATOM 0 HG2 PRO A 23 23.944 -2.969 -8.694 1.00 0.00 H new ATOM 0 HG3 PRO A 23 22.987 -1.515 -8.901 1.00 0.00 H new ATOM 0 HD2 PRO A 23 24.199 -2.738 -11.012 1.00 0.00 H new ATOM 0 HD3 PRO A 23 23.967 -1.002 -10.970 1.00 0.00 H new ATOM 337 N GLY A 24 26.600 -3.736 -8.547 1.00 0.00 N ATOM 338 CA GLY A 24 27.265 -4.906 -8.003 1.00 0.00 C ATOM 339 C GLY A 24 27.504 -4.796 -6.511 1.00 0.00 C ATOM 340 O GLY A 24 27.124 -3.806 -5.886 1.00 0.00 O ATOM 0 H GLY A 24 25.754 -3.934 -9.081 1.00 0.00 H new ATOM 0 HA2 GLY A 24 26.662 -5.791 -8.207 1.00 0.00 H new ATOM 0 HA3 GLY A 24 28.219 -5.047 -8.511 1.00 0.00 H new ATOM 344 N ASP A 25 28.134 -5.816 -5.938 1.00 0.00 N ATOM 345 CA ASP A 25 28.423 -5.830 -4.508 1.00 0.00 C ATOM 346 C ASP A 25 28.907 -4.462 -4.038 1.00 0.00 C ATOM 347 O ASP A 25 28.439 -3.942 -3.025 1.00 0.00 O ATOM 348 CB ASP A 25 29.474 -6.894 -4.190 1.00 0.00 C ATOM 349 CG ASP A 25 28.940 -8.303 -4.352 1.00 0.00 C ATOM 350 OD1 ASP A 25 28.230 -8.778 -3.440 1.00 0.00 O ATOM 351 OD2 ASP A 25 29.231 -8.931 -5.391 1.00 0.00 O ATOM 0 H ASP A 25 28.454 -6.643 -6.441 1.00 0.00 H new ATOM 0 HA ASP A 25 27.501 -6.071 -3.978 1.00 0.00 H new ATOM 0 HB2 ASP A 25 30.335 -6.757 -4.845 1.00 0.00 H new ATOM 0 HB3 ASP A 25 29.827 -6.758 -3.168 1.00 0.00 H new ATOM 356 N ALA A 26 29.846 -3.885 -4.780 1.00 0.00 N ATOM 357 CA ALA A 26 30.392 -2.577 -4.440 1.00 0.00 C ATOM 358 C ALA A 26 29.319 -1.672 -3.844 1.00 0.00 C ATOM 359 O ALA A 26 29.463 -1.175 -2.728 1.00 0.00 O ATOM 360 CB ALA A 26 31.011 -1.928 -5.669 1.00 0.00 C ATOM 0 H ALA A 26 30.245 -4.303 -5.621 1.00 0.00 H new ATOM 0 HA ALA A 26 31.168 -2.719 -3.688 1.00 0.00 H new ATOM 0 HB1 ALA A 26 31.415 -0.952 -5.401 1.00 0.00 H new ATOM 0 HB2 ALA A 26 31.813 -2.560 -6.049 1.00 0.00 H new ATOM 0 HB3 ALA A 26 30.249 -1.806 -6.439 1.00 0.00 H new ATOM 366 N ALA A 27 28.244 -1.462 -4.597 1.00 0.00 N ATOM 367 CA ALA A 27 27.147 -0.618 -4.142 1.00 0.00 C ATOM 368 C ALA A 27 26.145 -1.418 -3.316 1.00 0.00 C ATOM 369 O ALA A 27 25.732 -0.988 -2.239 1.00 0.00 O ATOM 370 CB ALA A 27 26.454 0.033 -5.330 1.00 0.00 C ATOM 0 H ALA A 27 28.110 -1.865 -5.524 1.00 0.00 H new ATOM 0 HA ALA A 27 27.562 0.163 -3.505 1.00 0.00 H new ATOM 0 HB1 ALA A 27 25.637 0.661 -4.975 1.00 0.00 H new ATOM 0 HB2 ALA A 27 27.170 0.645 -5.878 1.00 0.00 H new ATOM 0 HB3 ALA A 27 26.058 -0.740 -5.989 1.00 0.00 H new ATOM 376 N GLN A 28 25.758 -2.581 -3.828 1.00 0.00 N ATOM 377 CA GLN A 28 24.802 -3.440 -3.138 1.00 0.00 C ATOM 378 C GLN A 28 24.995 -3.363 -1.627 1.00 0.00 C ATOM 379 O GLN A 28 24.138 -2.851 -0.908 1.00 0.00 O ATOM 380 CB GLN A 28 24.950 -4.887 -3.610 1.00 0.00 C ATOM 381 CG GLN A 28 23.726 -5.745 -3.335 1.00 0.00 C ATOM 382 CD GLN A 28 23.949 -7.205 -3.675 1.00 0.00 C ATOM 383 OE1 GLN A 28 25.071 -7.624 -3.960 1.00 0.00 O ATOM 384 NE2 GLN A 28 22.878 -7.990 -3.647 1.00 0.00 N ATOM 0 H GLN A 28 26.091 -2.951 -4.718 1.00 0.00 H new ATOM 0 HA GLN A 28 23.798 -3.089 -3.377 1.00 0.00 H new ATOM 0 HB2 GLN A 28 25.154 -4.892 -4.681 1.00 0.00 H new ATOM 0 HB3 GLN A 28 25.814 -5.334 -3.119 1.00 0.00 H new ATOM 0 HG2 GLN A 28 23.455 -5.658 -2.283 1.00 0.00 H new ATOM 0 HG3 GLN A 28 22.884 -5.366 -3.913 1.00 0.00 H new ATOM 0 HE21 GLN A 28 21.967 -7.601 -3.405 1.00 0.00 H new ATOM 0 HE22 GLN A 28 22.967 -8.982 -3.867 1.00 0.00 H new ATOM 393 N GLN A 29 26.126 -3.877 -1.153 1.00 0.00 N ATOM 394 CA GLN A 29 26.430 -3.867 0.273 1.00 0.00 C ATOM 395 C GLN A 29 25.898 -2.600 0.935 1.00 0.00 C ATOM 396 O GLN A 29 25.390 -2.641 2.055 1.00 0.00 O ATOM 397 CB GLN A 29 27.940 -3.977 0.495 1.00 0.00 C ATOM 398 CG GLN A 29 28.553 -5.233 -0.103 1.00 0.00 C ATOM 399 CD GLN A 29 28.484 -6.421 0.836 1.00 0.00 C ATOM 400 OE1 GLN A 29 27.766 -6.395 1.836 1.00 0.00 O ATOM 401 NE2 GLN A 29 29.232 -7.471 0.518 1.00 0.00 N ATOM 0 H GLN A 29 26.846 -4.305 -1.735 1.00 0.00 H new ATOM 0 HA GLN A 29 25.939 -4.727 0.729 1.00 0.00 H new ATOM 0 HB2 GLN A 29 28.427 -3.103 0.062 1.00 0.00 H new ATOM 0 HB3 GLN A 29 28.144 -3.958 1.566 1.00 0.00 H new ATOM 0 HG2 GLN A 29 28.037 -5.478 -1.031 1.00 0.00 H new ATOM 0 HG3 GLN A 29 29.594 -5.038 -0.360 1.00 0.00 H new ATOM 0 HE21 GLN A 29 29.812 -7.449 -0.321 1.00 0.00 H new ATOM 0 HE22 GLN A 29 29.226 -8.300 1.112 1.00 0.00 H new ATOM 410 N GLU A 30 26.019 -1.477 0.234 1.00 0.00 N ATOM 411 CA GLU A 30 25.550 -0.198 0.755 1.00 0.00 C ATOM 412 C GLU A 30 24.043 -0.054 0.570 1.00 0.00 C ATOM 413 O GLU A 30 23.308 0.181 1.528 1.00 0.00 O ATOM 414 CB GLU A 30 26.273 0.957 0.060 1.00 0.00 C ATOM 415 CG GLU A 30 25.614 2.308 0.279 1.00 0.00 C ATOM 416 CD GLU A 30 25.867 2.863 1.667 1.00 0.00 C ATOM 417 OE1 GLU A 30 26.033 2.056 2.606 1.00 0.00 O ATOM 418 OE2 GLU A 30 25.899 4.102 1.815 1.00 0.00 O ATOM 0 H GLU A 30 26.437 -1.427 -0.695 1.00 0.00 H new ATOM 0 HA GLU A 30 25.772 -0.167 1.822 1.00 0.00 H new ATOM 0 HB2 GLU A 30 27.301 1.001 0.421 1.00 0.00 H new ATOM 0 HB3 GLU A 30 26.319 0.754 -1.010 1.00 0.00 H new ATOM 0 HG2 GLU A 30 25.986 3.014 -0.464 1.00 0.00 H new ATOM 0 HG3 GLU A 30 24.540 2.214 0.120 1.00 0.00 H new ATOM 425 N ALA A 31 23.589 -0.197 -0.671 1.00 0.00 N ATOM 426 CA ALA A 31 22.170 -0.085 -0.984 1.00 0.00 C ATOM 427 C ALA A 31 21.326 -0.894 -0.004 1.00 0.00 C ATOM 428 O ALA A 31 20.464 -0.350 0.686 1.00 0.00 O ATOM 429 CB ALA A 31 21.906 -0.540 -2.411 1.00 0.00 C ATOM 0 H ALA A 31 24.184 -0.391 -1.476 1.00 0.00 H new ATOM 0 HA ALA A 31 21.885 0.963 -0.890 1.00 0.00 H new ATOM 0 HB1 ALA A 31 20.842 -0.451 -2.630 1.00 0.00 H new ATOM 0 HB2 ALA A 31 22.473 0.084 -3.102 1.00 0.00 H new ATOM 0 HB3 ALA A 31 22.214 -1.579 -2.524 1.00 0.00 H new ATOM 435 N LYS A 32 21.580 -2.197 0.051 1.00 0.00 N ATOM 436 CA LYS A 32 20.844 -3.083 0.946 1.00 0.00 C ATOM 437 C LYS A 32 20.602 -2.414 2.295 1.00 0.00 C ATOM 438 O LYS A 32 19.583 -2.653 2.944 1.00 0.00 O ATOM 439 CB LYS A 32 21.611 -4.392 1.145 1.00 0.00 C ATOM 440 CG LYS A 32 22.862 -4.242 1.994 1.00 0.00 C ATOM 441 CD LYS A 32 23.340 -5.583 2.524 1.00 0.00 C ATOM 442 CE LYS A 32 22.687 -5.922 3.856 1.00 0.00 C ATOM 443 NZ LYS A 32 22.689 -7.387 4.118 1.00 0.00 N ATOM 0 H LYS A 32 22.290 -2.663 -0.514 1.00 0.00 H new ATOM 0 HA LYS A 32 19.879 -3.300 0.489 1.00 0.00 H new ATOM 0 HB2 LYS A 32 20.951 -5.123 1.612 1.00 0.00 H new ATOM 0 HB3 LYS A 32 21.890 -4.792 0.170 1.00 0.00 H new ATOM 0 HG2 LYS A 32 23.652 -3.782 1.401 1.00 0.00 H new ATOM 0 HG3 LYS A 32 22.658 -3.572 2.829 1.00 0.00 H new ATOM 0 HD2 LYS A 32 23.114 -6.364 1.798 1.00 0.00 H new ATOM 0 HD3 LYS A 32 24.423 -5.563 2.643 1.00 0.00 H new ATOM 0 HE2 LYS A 32 23.214 -5.409 4.660 1.00 0.00 H new ATOM 0 HE3 LYS A 32 21.661 -5.554 3.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 22.236 -7.576 5.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 22.164 -7.875 3.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 23.669 -7.735 4.138 1.00 0.00 H new ATOM 457 N HIS A 33 21.544 -1.573 2.712 1.00 0.00 N ATOM 458 CA HIS A 33 21.432 -0.868 3.984 1.00 0.00 C ATOM 459 C HIS A 33 20.252 0.099 3.966 1.00 0.00 C ATOM 460 O HIS A 33 19.421 0.097 4.874 1.00 0.00 O ATOM 461 CB HIS A 33 22.724 -0.108 4.286 1.00 0.00 C ATOM 462 CG HIS A 33 22.794 0.421 5.685 1.00 0.00 C ATOM 463 ND1 HIS A 33 21.741 1.063 6.301 1.00 0.00 N ATOM 464 CD2 HIS A 33 23.800 0.399 6.590 1.00 0.00 C ATOM 465 CE1 HIS A 33 22.096 1.414 7.524 1.00 0.00 C ATOM 466 NE2 HIS A 33 23.342 1.022 7.724 1.00 0.00 N ATOM 0 H HIS A 33 22.393 -1.363 2.187 1.00 0.00 H new ATOM 0 HA HIS A 33 21.263 -1.607 4.767 1.00 0.00 H new ATOM 0 HB2 HIS A 33 23.573 -0.769 4.113 1.00 0.00 H new ATOM 0 HB3 HIS A 33 22.819 0.723 3.587 1.00 0.00 H new ATOM 0 HD2 HIS A 33 24.781 -0.029 6.447 1.00 0.00 H new ATOM 0 HE1 HIS A 33 21.474 1.933 8.238 1.00 0.00 H new ATOM 0 HE2 HIS A 33 23.877 1.160 8.582 1.00 0.00 H new ATOM 475 N ARG A 34 20.186 0.925 2.926 1.00 0.00 N ATOM 476 CA ARG A 34 19.109 1.899 2.792 1.00 0.00 C ATOM 477 C ARG A 34 17.773 1.202 2.549 1.00 0.00 C ATOM 478 O ARG A 34 16.712 1.812 2.675 1.00 0.00 O ATOM 479 CB ARG A 34 19.407 2.866 1.645 1.00 0.00 C ATOM 480 CG ARG A 34 20.602 3.769 1.905 1.00 0.00 C ATOM 481 CD ARG A 34 20.281 4.830 2.946 1.00 0.00 C ATOM 482 NE ARG A 34 19.629 5.997 2.356 1.00 0.00 N ATOM 483 CZ ARG A 34 19.409 7.128 3.016 1.00 0.00 C ATOM 484 NH1 ARG A 34 19.786 7.245 4.282 1.00 0.00 N ATOM 485 NH2 ARG A 34 18.810 8.145 2.410 1.00 0.00 N ATOM 0 H ARG A 34 20.865 0.939 2.165 1.00 0.00 H new ATOM 0 HA ARG A 34 19.043 2.460 3.724 1.00 0.00 H new ATOM 0 HB2 ARG A 34 19.586 2.293 0.735 1.00 0.00 H new ATOM 0 HB3 ARG A 34 18.528 3.484 1.464 1.00 0.00 H new ATOM 0 HG2 ARG A 34 21.446 3.169 2.244 1.00 0.00 H new ATOM 0 HG3 ARG A 34 20.905 4.250 0.975 1.00 0.00 H new ATOM 0 HD2 ARG A 34 19.634 4.402 3.712 1.00 0.00 H new ATOM 0 HD3 ARG A 34 21.200 5.141 3.442 1.00 0.00 H new ATOM 0 HE ARG A 34 19.326 5.940 1.384 1.00 0.00 H new ATOM 0 HH11 ARG A 34 20.246 6.465 4.751 1.00 0.00 H new ATOM 0 HH12 ARG A 34 19.616 8.115 4.787 1.00 0.00 H new ATOM 0 HH21 ARG A 34 18.518 8.058 1.436 1.00 0.00 H new ATOM 0 HH22 ARG A 34 18.641 9.013 2.918 1.00 0.00 H new ATOM 499 N GLU A 35 17.835 -0.079 2.199 1.00 0.00 N ATOM 500 CA GLU A 35 16.630 -0.858 1.938 1.00 0.00 C ATOM 501 C GLU A 35 16.069 -1.444 3.230 1.00 0.00 C ATOM 502 O GLU A 35 14.916 -1.870 3.282 1.00 0.00 O ATOM 503 CB GLU A 35 16.928 -1.981 0.942 1.00 0.00 C ATOM 504 CG GLU A 35 15.684 -2.561 0.290 1.00 0.00 C ATOM 505 CD GLU A 35 15.965 -3.852 -0.455 1.00 0.00 C ATOM 506 OE1 GLU A 35 17.024 -3.942 -1.110 1.00 0.00 O ATOM 507 OE2 GLU A 35 15.124 -4.773 -0.382 1.00 0.00 O ATOM 0 H GLU A 35 18.706 -0.599 2.090 1.00 0.00 H new ATOM 0 HA GLU A 35 15.883 -0.190 1.509 1.00 0.00 H new ATOM 0 HB2 GLU A 35 17.591 -1.600 0.165 1.00 0.00 H new ATOM 0 HB3 GLU A 35 17.464 -2.779 1.456 1.00 0.00 H new ATOM 0 HG2 GLU A 35 14.929 -2.744 1.055 1.00 0.00 H new ATOM 0 HG3 GLU A 35 15.266 -1.830 -0.402 1.00 0.00 H new ATOM 514 N ALA A 36 16.895 -1.462 4.272 1.00 0.00 N ATOM 515 CA ALA A 36 16.483 -1.995 5.564 1.00 0.00 C ATOM 516 C ALA A 36 15.878 -0.903 6.440 1.00 0.00 C ATOM 517 O ALA A 36 14.987 -1.165 7.248 1.00 0.00 O ATOM 518 CB ALA A 36 17.665 -2.644 6.269 1.00 0.00 C ATOM 0 H ALA A 36 17.853 -1.113 4.246 1.00 0.00 H new ATOM 0 HA ALA A 36 15.718 -2.751 5.390 1.00 0.00 H new ATOM 0 HB1 ALA A 36 17.342 -3.038 7.233 1.00 0.00 H new ATOM 0 HB2 ALA A 36 18.052 -3.458 5.656 1.00 0.00 H new ATOM 0 HB3 ALA A 36 18.448 -1.902 6.424 1.00 0.00 H new ATOM 524 N GLU A 37 16.367 0.322 6.274 1.00 0.00 N ATOM 525 CA GLU A 37 15.875 1.453 7.051 1.00 0.00 C ATOM 526 C GLU A 37 14.588 2.008 6.448 1.00 0.00 C ATOM 527 O GLU A 37 13.630 2.300 7.164 1.00 0.00 O ATOM 528 CB GLU A 37 16.935 2.554 7.120 1.00 0.00 C ATOM 529 CG GLU A 37 17.812 2.632 5.882 1.00 0.00 C ATOM 530 CD GLU A 37 18.347 4.029 5.633 1.00 0.00 C ATOM 531 OE1 GLU A 37 17.591 4.866 5.097 1.00 0.00 O ATOM 532 OE2 GLU A 37 19.521 4.285 5.973 1.00 0.00 O ATOM 0 H GLU A 37 17.103 0.556 5.608 1.00 0.00 H new ATOM 0 HA GLU A 37 15.661 1.101 8.060 1.00 0.00 H new ATOM 0 HB2 GLU A 37 16.440 3.514 7.266 1.00 0.00 H new ATOM 0 HB3 GLU A 37 17.566 2.385 7.992 1.00 0.00 H new ATOM 0 HG2 GLU A 37 18.648 1.941 5.989 1.00 0.00 H new ATOM 0 HG3 GLU A 37 17.239 2.307 5.014 1.00 0.00 H new ATOM 539 N MET A 38 14.574 2.152 5.127 1.00 0.00 N ATOM 540 CA MET A 38 13.405 2.672 4.427 1.00 0.00 C ATOM 541 C MET A 38 12.239 1.692 4.516 1.00 0.00 C ATOM 542 O MET A 38 11.121 2.074 4.865 1.00 0.00 O ATOM 543 CB MET A 38 13.743 2.949 2.961 1.00 0.00 C ATOM 544 CG MET A 38 14.005 1.690 2.149 1.00 0.00 C ATOM 545 SD MET A 38 14.827 2.033 0.582 1.00 0.00 S ATOM 546 CE MET A 38 13.647 3.142 -0.184 1.00 0.00 C ATOM 0 H MET A 38 15.359 1.916 4.520 1.00 0.00 H new ATOM 0 HA MET A 38 13.110 3.605 4.906 1.00 0.00 H new ATOM 0 HB2 MET A 38 12.921 3.501 2.505 1.00 0.00 H new ATOM 0 HB3 MET A 38 14.623 3.591 2.915 1.00 0.00 H new ATOM 0 HG2 MET A 38 14.619 1.006 2.735 1.00 0.00 H new ATOM 0 HG3 MET A 38 13.059 1.184 1.956 1.00 0.00 H new ATOM 0 HE1 MET A 38 13.933 3.317 -1.221 1.00 0.00 H new ATOM 0 HE2 MET A 38 12.653 2.695 -0.152 1.00 0.00 H new ATOM 0 HE3 MET A 38 13.636 4.090 0.354 1.00 0.00 H new ATOM 556 N ARG A 39 12.506 0.430 4.197 1.00 0.00 N ATOM 557 CA ARG A 39 11.478 -0.603 4.240 1.00 0.00 C ATOM 558 C ARG A 39 10.816 -0.655 5.614 1.00 0.00 C ATOM 559 O ARG A 39 9.597 -0.778 5.722 1.00 0.00 O ATOM 560 CB ARG A 39 12.081 -1.967 3.900 1.00 0.00 C ATOM 561 CG ARG A 39 12.926 -2.555 5.018 1.00 0.00 C ATOM 562 CD ARG A 39 13.415 -3.952 4.671 1.00 0.00 C ATOM 563 NE ARG A 39 12.378 -4.960 4.872 1.00 0.00 N ATOM 564 CZ ARG A 39 12.632 -6.253 5.039 1.00 0.00 C ATOM 565 NH1 ARG A 39 13.883 -6.693 5.030 1.00 0.00 N ATOM 566 NH2 ARG A 39 11.634 -7.110 5.217 1.00 0.00 N ATOM 0 H ARG A 39 13.426 0.098 3.906 1.00 0.00 H new ATOM 0 HA ARG A 39 10.718 -0.355 3.499 1.00 0.00 H new ATOM 0 HB2 ARG A 39 11.276 -2.661 3.661 1.00 0.00 H new ATOM 0 HB3 ARG A 39 12.695 -1.870 3.004 1.00 0.00 H new ATOM 0 HG2 ARG A 39 13.781 -1.906 5.209 1.00 0.00 H new ATOM 0 HG3 ARG A 39 12.341 -2.591 5.937 1.00 0.00 H new ATOM 0 HD2 ARG A 39 13.745 -3.973 3.632 1.00 0.00 H new ATOM 0 HD3 ARG A 39 14.282 -4.196 5.285 1.00 0.00 H new ATOM 0 HE ARG A 39 11.405 -4.654 4.885 1.00 0.00 H new ATOM 0 HH11 ARG A 39 14.653 -6.038 4.895 1.00 0.00 H new ATOM 0 HH12 ARG A 39 14.075 -7.686 5.159 1.00 0.00 H new ATOM 0 HH21 ARG A 39 10.670 -6.776 5.226 1.00 0.00 H new ATOM 0 HH22 ARG A 39 11.831 -8.103 5.345 1.00 0.00 H new ATOM 580 N ASN A 40 11.630 -0.562 6.660 1.00 0.00 N ATOM 581 CA ASN A 40 11.124 -0.600 8.028 1.00 0.00 C ATOM 582 C ASN A 40 10.020 0.435 8.228 1.00 0.00 C ATOM 583 O ASN A 40 8.895 0.094 8.592 1.00 0.00 O ATOM 584 CB ASN A 40 12.260 -0.348 9.021 1.00 0.00 C ATOM 585 CG ASN A 40 12.945 -1.631 9.453 1.00 0.00 C ATOM 586 OD1 ASN A 40 12.636 -2.712 8.950 1.00 0.00 O ATOM 587 ND2 ASN A 40 13.880 -1.516 10.389 1.00 0.00 N ATOM 0 H ASN A 40 12.642 -0.460 6.587 1.00 0.00 H new ATOM 0 HA ASN A 40 10.706 -1.591 8.208 1.00 0.00 H new ATOM 0 HB2 ASN A 40 12.994 0.318 8.568 1.00 0.00 H new ATOM 0 HB3 ASN A 40 11.865 0.163 9.899 1.00 0.00 H new ATOM 0 HD21 ASN A 40 14.375 -2.344 10.720 1.00 0.00 H new ATOM 0 HD22 ASN A 40 14.103 -0.600 10.777 1.00 0.00 H new ATOM 594 N SER A 41 10.351 1.699 7.987 1.00 0.00 N ATOM 595 CA SER A 41 9.389 2.784 8.144 1.00 0.00 C ATOM 596 C SER A 41 8.210 2.607 7.191 1.00 0.00 C ATOM 597 O SER A 41 7.078 2.388 7.623 1.00 0.00 O ATOM 598 CB SER A 41 10.064 4.133 7.891 1.00 0.00 C ATOM 599 OG SER A 41 11.113 4.360 8.817 1.00 0.00 O ATOM 0 H SER A 41 11.278 1.997 7.682 1.00 0.00 H new ATOM 0 HA SER A 41 9.015 2.759 9.167 1.00 0.00 H new ATOM 0 HB2 SER A 41 10.459 4.161 6.875 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.327 4.932 7.968 1.00 0.00 H new ATOM 0 HG SER A 41 11.530 5.228 8.633 1.00 0.00 H new ATOM 605 N ILE A 42 8.485 2.703 5.895 1.00 0.00 N ATOM 606 CA ILE A 42 7.449 2.552 4.881 1.00 0.00 C ATOM 607 C ILE A 42 6.481 1.431 5.247 1.00 0.00 C ATOM 608 O ILE A 42 5.282 1.521 4.982 1.00 0.00 O ATOM 609 CB ILE A 42 8.054 2.261 3.496 1.00 0.00 C ATOM 610 CG1 ILE A 42 8.967 3.411 3.062 1.00 0.00 C ATOM 611 CG2 ILE A 42 6.951 2.039 2.472 1.00 0.00 C ATOM 612 CD1 ILE A 42 10.047 2.990 2.091 1.00 0.00 C ATOM 0 H ILE A 42 9.417 2.885 5.522 1.00 0.00 H new ATOM 0 HA ILE A 42 6.908 3.497 4.840 1.00 0.00 H new ATOM 0 HB ILE A 42 8.651 1.352 3.561 1.00 0.00 H new ATOM 0 HG12 ILE A 42 8.361 4.192 2.603 1.00 0.00 H new ATOM 0 HG13 ILE A 42 9.433 3.847 3.945 1.00 0.00 H new ATOM 0 HG21 ILE A 42 7.395 1.834 1.498 1.00 0.00 H new ATOM 0 HG22 ILE A 42 6.337 1.191 2.776 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.330 2.932 2.407 1.00 0.00 H new ATOM 0 HD11 ILE A 42 10.656 3.855 1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 42 10.677 2.231 2.554 1.00 0.00 H new ATOM 0 HD13 ILE A 42 9.588 2.581 1.191 1.00 0.00 H new ATOM 624 N LEU A 43 7.010 0.377 5.857 1.00 0.00 N ATOM 625 CA LEU A 43 6.194 -0.763 6.261 1.00 0.00 C ATOM 626 C LEU A 43 5.220 -0.369 7.368 1.00 0.00 C ATOM 627 O LEU A 43 4.061 -0.781 7.363 1.00 0.00 O ATOM 628 CB LEU A 43 7.085 -1.912 6.735 1.00 0.00 C ATOM 629 CG LEU A 43 7.652 -2.817 5.641 1.00 0.00 C ATOM 630 CD1 LEU A 43 8.701 -3.756 6.215 1.00 0.00 C ATOM 631 CD2 LEU A 43 6.536 -3.607 4.972 1.00 0.00 C ATOM 0 H LEU A 43 8.001 0.287 6.083 1.00 0.00 H new ATOM 0 HA LEU A 43 5.619 -1.092 5.395 1.00 0.00 H new ATOM 0 HB2 LEU A 43 7.918 -1.491 7.298 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.511 -2.528 7.427 1.00 0.00 H new ATOM 0 HG LEU A 43 8.129 -2.190 4.888 1.00 0.00 H new ATOM 0 HD11 LEU A 43 9.093 -4.392 5.422 1.00 0.00 H new ATOM 0 HD12 LEU A 43 9.514 -3.173 6.647 1.00 0.00 H new ATOM 0 HD13 LEU A 43 8.249 -4.377 6.988 1.00 0.00 H new ATOM 0 HD21 LEU A 43 6.957 -4.246 4.196 1.00 0.00 H new ATOM 0 HD22 LEU A 43 6.031 -4.224 5.715 1.00 0.00 H new ATOM 0 HD23 LEU A 43 5.820 -2.918 4.525 1.00 0.00 H new ATOM 643 N ALA A 44 5.700 0.432 8.313 1.00 0.00 N ATOM 644 CA ALA A 44 4.871 0.884 9.424 1.00 0.00 C ATOM 645 C ALA A 44 3.874 1.945 8.968 1.00 0.00 C ATOM 646 O ALA A 44 2.826 2.130 9.586 1.00 0.00 O ATOM 647 CB ALA A 44 5.743 1.424 10.547 1.00 0.00 C ATOM 0 H ALA A 44 6.658 0.781 8.332 1.00 0.00 H new ATOM 0 HA ALA A 44 4.307 0.029 9.796 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.111 1.758 11.370 1.00 0.00 H new ATOM 0 HB2 ALA A 44 6.411 0.638 10.899 1.00 0.00 H new ATOM 0 HB3 ALA A 44 6.332 2.264 10.178 1.00 0.00 H new ATOM 653 N GLN A 45 4.209 2.638 7.885 1.00 0.00 N ATOM 654 CA GLN A 45 3.343 3.681 7.348 1.00 0.00 C ATOM 655 C GLN A 45 2.265 3.085 6.450 1.00 0.00 C ATOM 656 O GLN A 45 1.164 3.625 6.341 1.00 0.00 O ATOM 657 CB GLN A 45 4.167 4.705 6.566 1.00 0.00 C ATOM 658 CG GLN A 45 5.334 5.277 7.355 1.00 0.00 C ATOM 659 CD GLN A 45 5.708 6.678 6.910 1.00 0.00 C ATOM 660 OE1 GLN A 45 5.173 7.665 7.415 1.00 0.00 O ATOM 661 NE2 GLN A 45 6.631 6.771 5.961 1.00 0.00 N ATOM 0 H GLN A 45 5.073 2.496 7.362 1.00 0.00 H new ATOM 0 HA GLN A 45 2.856 4.181 8.186 1.00 0.00 H new ATOM 0 HB2 GLN A 45 4.548 4.236 5.659 1.00 0.00 H new ATOM 0 HB3 GLN A 45 3.515 5.521 6.254 1.00 0.00 H new ATOM 0 HG2 GLN A 45 5.079 5.292 8.415 1.00 0.00 H new ATOM 0 HG3 GLN A 45 6.198 4.622 7.245 1.00 0.00 H new ATOM 0 HE21 GLN A 45 7.048 5.926 5.571 1.00 0.00 H new ATOM 0 HE22 GLN A 45 6.923 7.688 5.622 1.00 0.00 H new ATOM 670 N VAL A 46 2.589 1.968 5.806 1.00 0.00 N ATOM 671 CA VAL A 46 1.648 1.297 4.917 1.00 0.00 C ATOM 672 C VAL A 46 0.819 0.264 5.671 1.00 0.00 C ATOM 673 O VAL A 46 -0.272 -0.109 5.239 1.00 0.00 O ATOM 674 CB VAL A 46 2.375 0.603 3.750 1.00 0.00 C ATOM 675 CG1 VAL A 46 3.194 1.609 2.956 1.00 0.00 C ATOM 676 CG2 VAL A 46 3.257 -0.524 4.268 1.00 0.00 C ATOM 0 H VAL A 46 3.496 1.509 5.883 1.00 0.00 H new ATOM 0 HA VAL A 46 0.987 2.067 4.518 1.00 0.00 H new ATOM 0 HB VAL A 46 1.627 0.173 3.083 1.00 0.00 H new ATOM 0 HG11 VAL A 46 3.700 1.100 2.136 1.00 0.00 H new ATOM 0 HG12 VAL A 46 2.535 2.378 2.554 1.00 0.00 H new ATOM 0 HG13 VAL A 46 3.935 2.071 3.609 1.00 0.00 H new ATOM 0 HG21 VAL A 46 3.763 -1.004 3.431 1.00 0.00 H new ATOM 0 HG22 VAL A 46 3.998 -0.119 4.956 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.642 -1.258 4.789 1.00 0.00 H new ATOM 686 N LEU A 47 1.343 -0.195 6.802 1.00 0.00 N ATOM 687 CA LEU A 47 0.652 -1.186 7.619 1.00 0.00 C ATOM 688 C LEU A 47 0.071 -0.545 8.876 1.00 0.00 C ATOM 689 O LEU A 47 0.557 0.486 9.341 1.00 0.00 O ATOM 690 CB LEU A 47 1.608 -2.316 8.004 1.00 0.00 C ATOM 691 CG LEU A 47 2.102 -3.197 6.857 1.00 0.00 C ATOM 692 CD1 LEU A 47 3.226 -4.107 7.328 1.00 0.00 C ATOM 693 CD2 LEU A 47 0.955 -4.017 6.283 1.00 0.00 C ATOM 0 H LEU A 47 2.245 0.103 7.174 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.168 -1.598 7.031 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.475 -1.879 8.499 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.110 -2.952 8.736 1.00 0.00 H new ATOM 0 HG LEU A 47 2.491 -2.551 6.070 1.00 0.00 H new ATOM 0 HD11 LEU A 47 3.565 -4.727 6.498 1.00 0.00 H new ATOM 0 HD12 LEU A 47 4.056 -3.501 7.691 1.00 0.00 H new ATOM 0 HD13 LEU A 47 2.864 -4.746 8.133 1.00 0.00 H new ATOM 0 HD21 LEU A 47 1.325 -4.638 5.467 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.537 -4.653 7.063 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.181 -3.347 5.907 1.00 0.00 H new ATOM 705 N ASP A 48 -0.970 -1.164 9.422 1.00 0.00 N ATOM 706 CA ASP A 48 -1.616 -0.657 10.627 1.00 0.00 C ATOM 707 C ASP A 48 -1.291 -1.538 11.830 1.00 0.00 C ATOM 708 O ASP A 48 -1.034 -2.732 11.684 1.00 0.00 O ATOM 709 CB ASP A 48 -3.130 -0.583 10.428 1.00 0.00 C ATOM 710 CG ASP A 48 -3.778 0.477 11.298 1.00 0.00 C ATOM 711 OD1 ASP A 48 -3.352 1.648 11.222 1.00 0.00 O ATOM 712 OD2 ASP A 48 -4.711 0.134 12.054 1.00 0.00 O ATOM 0 H ASP A 48 -1.385 -2.018 9.049 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.234 0.345 10.819 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.346 -0.371 9.381 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.571 -1.554 10.654 1.00 0.00 H new ATOM 717 N GLN A 49 -1.303 -0.939 13.016 1.00 0.00 N ATOM 718 CA GLN A 49 -1.007 -1.669 14.243 1.00 0.00 C ATOM 719 C GLN A 49 -1.526 -3.101 14.162 1.00 0.00 C ATOM 720 O GLN A 49 -0.840 -4.043 14.558 1.00 0.00 O ATOM 721 CB GLN A 49 -1.626 -0.957 15.447 1.00 0.00 C ATOM 722 CG GLN A 49 -1.285 -1.605 16.779 1.00 0.00 C ATOM 723 CD GLN A 49 -1.397 -0.641 17.943 1.00 0.00 C ATOM 724 OE1 GLN A 49 -2.305 0.190 17.991 1.00 0.00 O ATOM 725 NE2 GLN A 49 -0.473 -0.747 18.891 1.00 0.00 N ATOM 0 H GLN A 49 -1.514 0.049 13.153 1.00 0.00 H new ATOM 0 HA GLN A 49 0.076 -1.700 14.366 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -1.287 0.079 15.459 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -2.709 -0.937 15.329 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -1.951 -2.451 16.948 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -0.270 -2.001 16.737 1.00 0.00 H new ATOM 0 HE21 GLN A 49 0.262 -1.450 18.811 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -0.498 -0.125 19.699 1.00 0.00 H new ATOM 734 N SER A 50 -2.742 -3.257 13.648 1.00 0.00 N ATOM 735 CA SER A 50 -3.354 -4.574 13.519 1.00 0.00 C ATOM 736 C SER A 50 -2.507 -5.483 12.634 1.00 0.00 C ATOM 737 O SER A 50 -2.029 -6.527 13.075 1.00 0.00 O ATOM 738 CB SER A 50 -4.765 -4.449 12.940 1.00 0.00 C ATOM 739 OG SER A 50 -5.680 -3.991 13.920 1.00 0.00 O ATOM 0 H SER A 50 -3.323 -2.488 13.314 1.00 0.00 H new ATOM 0 HA SER A 50 -3.414 -5.018 14.512 1.00 0.00 H new ATOM 0 HB2 SER A 50 -4.755 -3.759 12.096 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.091 -5.416 12.557 1.00 0.00 H new ATOM 0 HG SER A 50 -6.574 -3.918 13.524 1.00 0.00 H new ATOM 745 N ALA A 51 -2.326 -5.077 11.381 1.00 0.00 N ATOM 746 CA ALA A 51 -1.536 -5.852 10.433 1.00 0.00 C ATOM 747 C ALA A 51 -0.130 -6.104 10.968 1.00 0.00 C ATOM 748 O ALA A 51 0.399 -7.210 10.855 1.00 0.00 O ATOM 749 CB ALA A 51 -1.473 -5.139 9.091 1.00 0.00 C ATOM 0 H ALA A 51 -2.716 -4.215 10.999 1.00 0.00 H new ATOM 0 HA ALA A 51 -2.023 -6.818 10.295 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -0.880 -5.729 8.393 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -2.482 -5.016 8.697 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -1.012 -4.160 9.221 1.00 0.00 H new ATOM 755 N ARG A 52 0.471 -5.070 11.548 1.00 0.00 N ATOM 756 CA ARG A 52 1.817 -5.179 12.098 1.00 0.00 C ATOM 757 C ARG A 52 1.981 -6.478 12.882 1.00 0.00 C ATOM 758 O ARG A 52 2.977 -7.185 12.731 1.00 0.00 O ATOM 759 CB ARG A 52 2.120 -3.984 13.003 1.00 0.00 C ATOM 760 CG ARG A 52 2.325 -2.683 12.245 1.00 0.00 C ATOM 761 CD ARG A 52 3.730 -2.589 11.669 1.00 0.00 C ATOM 762 NE ARG A 52 4.693 -2.103 12.653 1.00 0.00 N ATOM 763 CZ ARG A 52 6.005 -2.078 12.447 1.00 0.00 C ATOM 764 NH1 ARG A 52 6.508 -2.508 11.298 1.00 0.00 N ATOM 765 NH2 ARG A 52 6.818 -1.621 13.392 1.00 0.00 N ATOM 0 H ARG A 52 0.047 -4.148 11.649 1.00 0.00 H new ATOM 0 HA ARG A 52 2.522 -5.185 11.267 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.300 -3.857 13.710 1.00 0.00 H new ATOM 0 HB3 ARG A 52 3.015 -4.199 13.587 1.00 0.00 H new ATOM 0 HG2 ARG A 52 1.595 -2.611 11.439 1.00 0.00 H new ATOM 0 HG3 ARG A 52 2.147 -1.840 12.912 1.00 0.00 H new ATOM 0 HD2 ARG A 52 4.041 -3.570 11.311 1.00 0.00 H new ATOM 0 HD3 ARG A 52 3.725 -1.922 10.807 1.00 0.00 H new ATOM 0 HE ARG A 52 4.339 -1.764 13.548 1.00 0.00 H new ATOM 0 HH11 ARG A 52 5.887 -2.859 10.569 1.00 0.00 H new ATOM 0 HH12 ARG A 52 7.516 -2.487 11.143 1.00 0.00 H new ATOM 0 HH21 ARG A 52 6.435 -1.289 14.277 1.00 0.00 H new ATOM 0 HH22 ARG A 52 7.825 -1.602 13.233 1.00 0.00 H new ATOM 779 N ALA A 53 0.996 -6.786 13.720 1.00 0.00 N ATOM 780 CA ALA A 53 1.030 -8.000 14.526 1.00 0.00 C ATOM 781 C ALA A 53 0.877 -9.242 13.654 1.00 0.00 C ATOM 782 O ALA A 53 1.704 -10.153 13.705 1.00 0.00 O ATOM 783 CB ALA A 53 -0.060 -7.959 15.587 1.00 0.00 C ATOM 0 H ALA A 53 0.165 -6.211 13.858 1.00 0.00 H new ATOM 0 HA ALA A 53 2.000 -8.053 15.020 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.023 -8.872 16.182 1.00 0.00 H new ATOM 0 HB2 ALA A 53 0.096 -7.097 16.235 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -1.034 -7.879 15.105 1.00 0.00 H new ATOM 789 N ARG A 54 -0.186 -9.272 12.857 1.00 0.00 N ATOM 790 CA ARG A 54 -0.448 -10.404 11.976 1.00 0.00 C ATOM 791 C ARG A 54 0.809 -10.795 11.205 1.00 0.00 C ATOM 792 O ARG A 54 1.168 -11.972 11.136 1.00 0.00 O ATOM 793 CB ARG A 54 -1.575 -10.066 10.998 1.00 0.00 C ATOM 794 CG ARG A 54 -2.076 -11.265 10.209 1.00 0.00 C ATOM 795 CD ARG A 54 -2.861 -12.223 11.092 1.00 0.00 C ATOM 796 NE ARG A 54 -3.400 -13.349 10.333 1.00 0.00 N ATOM 797 CZ ARG A 54 -4.026 -14.379 10.891 1.00 0.00 C ATOM 798 NH1 ARG A 54 -4.192 -14.425 12.206 1.00 0.00 N ATOM 799 NH2 ARG A 54 -4.489 -15.365 10.133 1.00 0.00 N ATOM 0 H ARG A 54 -0.879 -8.526 12.803 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.753 -11.250 12.593 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -2.408 -9.632 11.552 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -1.224 -9.304 10.302 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -2.707 -10.924 9.388 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -1.230 -11.789 9.764 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -2.214 -12.597 11.886 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -3.678 -11.686 11.573 1.00 0.00 H new ATOM 0 HE ARG A 54 -3.290 -13.344 9.319 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -3.839 -13.668 12.791 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -4.673 -15.217 12.632 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -4.364 -15.332 9.121 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -4.970 -16.156 10.562 1.00 0.00 H new ATOM 813 N LEU A 55 1.475 -9.802 10.626 1.00 0.00 N ATOM 814 CA LEU A 55 2.692 -10.042 9.858 1.00 0.00 C ATOM 815 C LEU A 55 3.734 -10.768 10.703 1.00 0.00 C ATOM 816 O LEU A 55 4.108 -11.902 10.406 1.00 0.00 O ATOM 817 CB LEU A 55 3.265 -8.719 9.347 1.00 0.00 C ATOM 818 CG LEU A 55 4.262 -8.821 8.193 1.00 0.00 C ATOM 819 CD1 LEU A 55 3.532 -8.894 6.861 1.00 0.00 C ATOM 820 CD2 LEU A 55 5.223 -7.641 8.212 1.00 0.00 C ATOM 0 H LEU A 55 1.193 -8.823 10.674 1.00 0.00 H new ATOM 0 HA LEU A 55 2.437 -10.673 9.007 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.437 -8.086 9.030 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.754 -8.212 10.179 1.00 0.00 H new ATOM 0 HG LEU A 55 4.840 -9.737 8.318 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.258 -8.966 6.051 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.886 -9.772 6.848 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.928 -7.997 6.727 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.925 -7.730 7.383 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.661 -6.712 8.113 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.772 -7.634 9.154 1.00 0.00 H new ATOM 832 N SER A 56 4.197 -10.106 11.759 1.00 0.00 N ATOM 833 CA SER A 56 5.197 -10.688 12.647 1.00 0.00 C ATOM 834 C SER A 56 4.899 -12.160 12.911 1.00 0.00 C ATOM 835 O SER A 56 5.741 -13.026 12.682 1.00 0.00 O ATOM 836 CB SER A 56 5.245 -9.919 13.969 1.00 0.00 C ATOM 837 OG SER A 56 6.163 -10.512 14.871 1.00 0.00 O ATOM 0 H SER A 56 3.896 -9.167 12.020 1.00 0.00 H new ATOM 0 HA SER A 56 6.168 -10.615 12.158 1.00 0.00 H new ATOM 0 HB2 SER A 56 5.532 -8.884 13.781 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.252 -9.898 14.417 1.00 0.00 H new ATOM 0 HG SER A 56 6.176 -10.001 15.707 1.00 0.00 H new ATOM 843 N ASN A 57 3.692 -12.435 13.396 1.00 0.00 N ATOM 844 CA ASN A 57 3.280 -13.802 13.693 1.00 0.00 C ATOM 845 C ASN A 57 3.643 -14.741 12.546 1.00 0.00 C ATOM 846 O ASN A 57 4.290 -15.769 12.751 1.00 0.00 O ATOM 847 CB ASN A 57 1.774 -13.858 13.955 1.00 0.00 C ATOM 848 CG ASN A 57 1.262 -15.279 14.086 1.00 0.00 C ATOM 849 OD1 ASN A 57 1.956 -16.156 14.602 1.00 0.00 O ATOM 850 ND2 ASN A 57 0.042 -15.514 13.618 1.00 0.00 N ATOM 0 H ASN A 57 2.982 -11.729 13.592 1.00 0.00 H new ATOM 0 HA ASN A 57 3.810 -14.128 14.588 1.00 0.00 H new ATOM 0 HB2 ASN A 57 1.546 -13.307 14.868 1.00 0.00 H new ATOM 0 HB3 ASN A 57 1.248 -13.359 13.141 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -0.356 -16.451 13.678 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -0.498 -14.757 13.198 1.00 0.00 H new ATOM 857 N LEU A 58 3.224 -14.380 11.338 1.00 0.00 N ATOM 858 CA LEU A 58 3.505 -15.189 10.157 1.00 0.00 C ATOM 859 C LEU A 58 5.006 -15.393 9.981 1.00 0.00 C ATOM 860 O LEU A 58 5.475 -16.519 9.820 1.00 0.00 O ATOM 861 CB LEU A 58 2.919 -14.525 8.909 1.00 0.00 C ATOM 862 CG LEU A 58 2.593 -15.459 7.743 1.00 0.00 C ATOM 863 CD1 LEU A 58 1.374 -16.310 8.065 1.00 0.00 C ATOM 864 CD2 LEU A 58 2.367 -14.661 6.468 1.00 0.00 C ATOM 0 H LEU A 58 2.688 -13.532 11.151 1.00 0.00 H new ATOM 0 HA LEU A 58 3.039 -16.164 10.296 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.007 -14.001 9.195 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.623 -13.771 8.558 1.00 0.00 H new ATOM 0 HG LEU A 58 3.443 -16.123 7.586 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.157 -16.968 7.224 1.00 0.00 H new ATOM 0 HD12 LEU A 58 1.573 -16.910 8.953 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.517 -15.663 8.249 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.136 -15.342 5.649 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.535 -13.972 6.613 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.268 -14.096 6.228 1.00 0.00 H new ATOM 876 N ALA A 59 5.755 -14.295 10.016 1.00 0.00 N ATOM 877 CA ALA A 59 7.204 -14.354 9.865 1.00 0.00 C ATOM 878 C ALA A 59 7.771 -15.619 10.501 1.00 0.00 C ATOM 879 O ALA A 59 8.687 -16.240 9.961 1.00 0.00 O ATOM 880 CB ALA A 59 7.849 -13.119 10.477 1.00 0.00 C ATOM 0 H ALA A 59 5.382 -13.355 10.148 1.00 0.00 H new ATOM 0 HA ALA A 59 7.433 -14.380 8.800 1.00 0.00 H new ATOM 0 HB1 ALA A 59 8.931 -13.176 10.357 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.475 -12.227 9.975 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.604 -13.068 11.538 1.00 0.00 H new ATOM 886 N LEU A 60 7.221 -15.996 11.650 1.00 0.00 N ATOM 887 CA LEU A 60 7.673 -17.187 12.360 1.00 0.00 C ATOM 888 C LEU A 60 7.324 -18.451 11.580 1.00 0.00 C ATOM 889 O LEU A 60 8.178 -19.309 11.354 1.00 0.00 O ATOM 890 CB LEU A 60 7.044 -17.244 13.753 1.00 0.00 C ATOM 891 CG LEU A 60 7.228 -16.001 14.624 1.00 0.00 C ATOM 892 CD1 LEU A 60 6.240 -16.008 15.780 1.00 0.00 C ATOM 893 CD2 LEU A 60 8.657 -15.917 15.140 1.00 0.00 C ATOM 0 H LEU A 60 6.461 -15.494 12.110 1.00 0.00 H new ATOM 0 HA LEU A 60 8.757 -17.131 12.460 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.976 -17.429 13.640 1.00 0.00 H new ATOM 0 HB3 LEU A 60 7.461 -18.100 14.283 1.00 0.00 H new ATOM 0 HG LEU A 60 7.033 -15.120 14.012 1.00 0.00 H new ATOM 0 HD11 LEU A 60 6.386 -15.116 16.389 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.223 -16.018 15.389 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.402 -16.895 16.392 1.00 0.00 H new ATOM 0 HD21 LEU A 60 8.769 -15.026 15.758 1.00 0.00 H new ATOM 0 HD22 LEU A 60 8.881 -16.802 15.735 1.00 0.00 H new ATOM 0 HD23 LEU A 60 9.346 -15.863 14.297 1.00 0.00 H new ATOM 905 N VAL A 61 6.065 -18.558 11.169 1.00 0.00 N ATOM 906 CA VAL A 61 5.603 -19.715 10.412 1.00 0.00 C ATOM 907 C VAL A 61 6.233 -19.749 9.024 1.00 0.00 C ATOM 908 O VAL A 61 6.928 -20.701 8.668 1.00 0.00 O ATOM 909 CB VAL A 61 4.070 -19.716 10.268 1.00 0.00 C ATOM 910 CG1 VAL A 61 3.603 -20.965 9.535 1.00 0.00 C ATOM 911 CG2 VAL A 61 3.407 -19.610 11.633 1.00 0.00 C ATOM 0 H VAL A 61 5.346 -17.857 11.348 1.00 0.00 H new ATOM 0 HA VAL A 61 5.908 -20.601 10.969 1.00 0.00 H new ATOM 0 HB VAL A 61 3.777 -18.847 9.679 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.517 -20.948 9.443 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.051 -20.993 8.542 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.906 -21.850 10.095 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.324 -19.612 11.512 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.705 -20.458 12.249 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.716 -18.684 12.117 1.00 0.00 H new ATOM 921 N LYS A 62 5.985 -18.704 8.241 1.00 0.00 N ATOM 922 CA LYS A 62 6.529 -18.612 6.892 1.00 0.00 C ATOM 923 C LYS A 62 7.224 -17.272 6.675 1.00 0.00 C ATOM 924 O LYS A 62 6.613 -16.290 6.253 1.00 0.00 O ATOM 925 CB LYS A 62 5.415 -18.795 5.858 1.00 0.00 C ATOM 926 CG LYS A 62 4.077 -18.227 6.299 1.00 0.00 C ATOM 927 CD LYS A 62 2.917 -18.991 5.682 1.00 0.00 C ATOM 928 CE LYS A 62 2.738 -20.353 6.333 1.00 0.00 C ATOM 929 NZ LYS A 62 2.098 -21.330 5.409 1.00 0.00 N ATOM 0 H LYS A 62 5.410 -17.908 8.518 1.00 0.00 H new ATOM 0 HA LYS A 62 7.265 -19.406 6.769 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.714 -18.316 4.926 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.297 -19.858 5.647 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.004 -18.268 7.386 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.015 -17.177 6.014 1.00 0.00 H new ATOM 0 HD2 LYS A 62 2.000 -18.412 5.790 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.090 -19.117 4.613 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.709 -20.735 6.649 1.00 0.00 H new ATOM 0 HE3 LYS A 62 2.128 -20.249 7.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.994 -22.246 5.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.161 -20.978 5.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 2.692 -21.449 4.564 1.00 0.00 H new ATOM 943 N PRO A 63 8.532 -17.228 6.968 1.00 0.00 N ATOM 944 CA PRO A 63 9.338 -16.014 6.811 1.00 0.00 C ATOM 945 C PRO A 63 9.554 -15.647 5.347 1.00 0.00 C ATOM 946 O PRO A 63 9.881 -14.505 5.027 1.00 0.00 O ATOM 947 CB PRO A 63 10.669 -16.384 7.471 1.00 0.00 C ATOM 948 CG PRO A 63 10.741 -17.869 7.371 1.00 0.00 C ATOM 949 CD PRO A 63 9.324 -18.361 7.475 1.00 0.00 C ATOM 0 HA PRO A 63 8.854 -15.144 7.254 1.00 0.00 H new ATOM 0 HB2 PRO A 63 11.509 -15.912 6.961 1.00 0.00 H new ATOM 0 HB3 PRO A 63 10.701 -16.055 8.510 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.192 -18.175 6.427 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.358 -18.284 8.168 1.00 0.00 H new ATOM 0 HD2 PRO A 63 9.166 -19.260 6.880 1.00 0.00 H new ATOM 0 HD3 PRO A 63 9.059 -18.609 8.503 1.00 0.00 H new ATOM 957 N GLU A 64 9.368 -16.623 4.463 1.00 0.00 N ATOM 958 CA GLU A 64 9.543 -16.400 3.033 1.00 0.00 C ATOM 959 C GLU A 64 8.311 -15.730 2.431 1.00 0.00 C ATOM 960 O GLU A 64 8.417 -14.723 1.731 1.00 0.00 O ATOM 961 CB GLU A 64 9.817 -17.725 2.318 1.00 0.00 C ATOM 962 CG GLU A 64 10.191 -17.561 0.854 1.00 0.00 C ATOM 963 CD GLU A 64 10.658 -18.858 0.223 1.00 0.00 C ATOM 964 OE1 GLU A 64 11.766 -19.320 0.566 1.00 0.00 O ATOM 965 OE2 GLU A 64 9.915 -19.411 -0.615 1.00 0.00 O ATOM 0 H GLU A 64 9.097 -17.574 4.712 1.00 0.00 H new ATOM 0 HA GLU A 64 10.398 -15.738 2.897 1.00 0.00 H new ATOM 0 HB2 GLU A 64 10.623 -18.247 2.834 1.00 0.00 H new ATOM 0 HB3 GLU A 64 8.932 -18.357 2.390 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.330 -17.183 0.303 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.980 -16.814 0.766 1.00 0.00 H new ATOM 972 N LYS A 65 7.142 -16.297 2.710 1.00 0.00 N ATOM 973 CA LYS A 65 5.888 -15.756 2.198 1.00 0.00 C ATOM 974 C LYS A 65 5.704 -14.306 2.632 1.00 0.00 C ATOM 975 O LYS A 65 5.322 -13.451 1.832 1.00 0.00 O ATOM 976 CB LYS A 65 4.708 -16.600 2.687 1.00 0.00 C ATOM 977 CG LYS A 65 3.353 -15.990 2.371 1.00 0.00 C ATOM 978 CD LYS A 65 2.864 -16.401 0.993 1.00 0.00 C ATOM 979 CE LYS A 65 3.379 -15.460 -0.085 1.00 0.00 C ATOM 980 NZ LYS A 65 2.465 -15.409 -1.260 1.00 0.00 N ATOM 0 H LYS A 65 7.037 -17.131 3.288 1.00 0.00 H new ATOM 0 HA LYS A 65 5.924 -15.789 1.109 1.00 0.00 H new ATOM 0 HB2 LYS A 65 4.767 -17.589 2.233 1.00 0.00 H new ATOM 0 HB3 LYS A 65 4.793 -16.738 3.765 1.00 0.00 H new ATOM 0 HG2 LYS A 65 2.628 -16.302 3.123 1.00 0.00 H new ATOM 0 HG3 LYS A 65 3.421 -14.903 2.425 1.00 0.00 H new ATOM 0 HD2 LYS A 65 3.193 -17.418 0.777 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.774 -16.409 0.980 1.00 0.00 H new ATOM 0 HE2 LYS A 65 3.492 -14.459 0.331 1.00 0.00 H new ATOM 0 HE3 LYS A 65 4.368 -15.785 -0.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 2.884 -14.810 -2.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 2.323 -16.370 -1.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 1.549 -15.011 -0.970 1.00 0.00 H new ATOM 994 N THR A 66 5.979 -14.033 3.904 1.00 0.00 N ATOM 995 CA THR A 66 5.844 -12.687 4.444 1.00 0.00 C ATOM 996 C THR A 66 6.815 -11.724 3.770 1.00 0.00 C ATOM 997 O THR A 66 6.466 -10.581 3.471 1.00 0.00 O ATOM 998 CB THR A 66 6.090 -12.664 5.965 1.00 0.00 C ATOM 999 OG1 THR A 66 5.527 -13.834 6.569 1.00 0.00 O ATOM 1000 CG2 THR A 66 5.480 -11.419 6.592 1.00 0.00 C ATOM 0 H THR A 66 6.297 -14.728 4.580 1.00 0.00 H new ATOM 0 HA THR A 66 4.821 -12.368 4.244 1.00 0.00 H new ATOM 0 HB THR A 66 7.166 -12.649 6.138 1.00 0.00 H new ATOM 0 HG1 THR A 66 6.147 -14.586 6.467 1.00 0.00 H new ATOM 0 HG21 THR A 66 5.666 -11.424 7.666 1.00 0.00 H new ATOM 0 HG22 THR A 66 5.931 -10.531 6.150 1.00 0.00 H new ATOM 0 HG23 THR A 66 4.405 -11.409 6.410 1.00 0.00 H new ATOM 1008 N LYS A 67 8.035 -12.192 3.531 1.00 0.00 N ATOM 1009 CA LYS A 67 9.057 -11.374 2.889 1.00 0.00 C ATOM 1010 C LYS A 67 8.509 -10.705 1.633 1.00 0.00 C ATOM 1011 O LYS A 67 8.720 -9.513 1.411 1.00 0.00 O ATOM 1012 CB LYS A 67 10.276 -12.229 2.534 1.00 0.00 C ATOM 1013 CG LYS A 67 11.277 -11.519 1.639 1.00 0.00 C ATOM 1014 CD LYS A 67 12.587 -12.284 1.552 1.00 0.00 C ATOM 1015 CE LYS A 67 13.645 -11.493 0.798 1.00 0.00 C ATOM 1016 NZ LYS A 67 14.733 -12.371 0.285 1.00 0.00 N ATOM 0 H LYS A 67 8.340 -13.135 3.773 1.00 0.00 H new ATOM 0 HA LYS A 67 9.358 -10.597 3.591 1.00 0.00 H new ATOM 0 HB2 LYS A 67 10.776 -12.534 3.453 1.00 0.00 H new ATOM 0 HB3 LYS A 67 9.939 -13.139 2.038 1.00 0.00 H new ATOM 0 HG2 LYS A 67 10.855 -11.403 0.641 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.465 -10.517 2.025 1.00 0.00 H new ATOM 0 HD2 LYS A 67 12.946 -12.508 2.556 1.00 0.00 H new ATOM 0 HD3 LYS A 67 12.420 -13.238 1.053 1.00 0.00 H new ATOM 0 HE2 LYS A 67 13.180 -10.967 -0.035 1.00 0.00 H new ATOM 0 HE3 LYS A 67 14.070 -10.735 1.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 15.434 -11.794 -0.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.194 -12.854 1.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 14.332 -13.078 -0.363 1.00 0.00 H new ATOM 1030 N ALA A 68 7.803 -11.479 0.815 1.00 0.00 N ATOM 1031 CA ALA A 68 7.222 -10.960 -0.416 1.00 0.00 C ATOM 1032 C ALA A 68 6.336 -9.750 -0.138 1.00 0.00 C ATOM 1033 O ALA A 68 6.563 -8.665 -0.674 1.00 0.00 O ATOM 1034 CB ALA A 68 6.427 -12.047 -1.124 1.00 0.00 C ATOM 0 H ALA A 68 7.620 -12.468 0.983 1.00 0.00 H new ATOM 0 HA ALA A 68 8.036 -10.639 -1.066 1.00 0.00 H new ATOM 0 HB1 ALA A 68 5.999 -11.645 -2.042 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.086 -12.881 -1.366 1.00 0.00 H new ATOM 0 HB3 ALA A 68 5.626 -12.395 -0.472 1.00 0.00 H new ATOM 1040 N VAL A 69 5.325 -9.944 0.703 1.00 0.00 N ATOM 1041 CA VAL A 69 4.404 -8.869 1.053 1.00 0.00 C ATOM 1042 C VAL A 69 5.158 -7.583 1.372 1.00 0.00 C ATOM 1043 O VAL A 69 5.029 -6.585 0.664 1.00 0.00 O ATOM 1044 CB VAL A 69 3.528 -9.251 2.260 1.00 0.00 C ATOM 1045 CG1 VAL A 69 2.630 -8.089 2.657 1.00 0.00 C ATOM 1046 CG2 VAL A 69 2.703 -10.491 1.949 1.00 0.00 C ATOM 0 H VAL A 69 5.123 -10.836 1.155 1.00 0.00 H new ATOM 0 HA VAL A 69 3.763 -8.706 0.187 1.00 0.00 H new ATOM 0 HB VAL A 69 4.181 -9.479 3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.018 -8.378 3.512 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.244 -7.229 2.924 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.983 -7.827 1.820 1.00 0.00 H new ATOM 0 HG21 VAL A 69 2.090 -10.746 2.813 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.058 -10.294 1.092 1.00 0.00 H new ATOM 0 HG23 VAL A 69 3.369 -11.323 1.718 1.00 0.00 H new ATOM 1056 N GLU A 70 5.945 -7.615 2.443 1.00 0.00 N ATOM 1057 CA GLU A 70 6.719 -6.451 2.856 1.00 0.00 C ATOM 1058 C GLU A 70 7.232 -5.680 1.643 1.00 0.00 C ATOM 1059 O GLU A 70 7.116 -4.457 1.577 1.00 0.00 O ATOM 1060 CB GLU A 70 7.896 -6.879 3.736 1.00 0.00 C ATOM 1061 CG GLU A 70 7.481 -7.336 5.125 1.00 0.00 C ATOM 1062 CD GLU A 70 8.581 -8.096 5.841 1.00 0.00 C ATOM 1063 OE1 GLU A 70 8.634 -9.335 5.698 1.00 0.00 O ATOM 1064 OE2 GLU A 70 9.388 -7.452 6.544 1.00 0.00 O ATOM 0 H GLU A 70 6.063 -8.434 3.040 1.00 0.00 H new ATOM 0 HA GLU A 70 6.063 -5.797 3.431 1.00 0.00 H new ATOM 0 HB2 GLU A 70 8.433 -7.688 3.242 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.591 -6.045 3.829 1.00 0.00 H new ATOM 0 HG2 GLU A 70 7.198 -6.468 5.720 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.598 -7.970 5.046 1.00 0.00 H new ATOM 1071 N ASN A 71 7.801 -6.405 0.685 1.00 0.00 N ATOM 1072 CA ASN A 71 8.333 -5.790 -0.526 1.00 0.00 C ATOM 1073 C ASN A 71 7.204 -5.353 -1.454 1.00 0.00 C ATOM 1074 O ASN A 71 7.302 -4.325 -2.125 1.00 0.00 O ATOM 1075 CB ASN A 71 9.258 -6.767 -1.254 1.00 0.00 C ATOM 1076 CG ASN A 71 10.688 -6.690 -0.755 1.00 0.00 C ATOM 1077 OD1 ASN A 71 11.120 -5.664 -0.230 1.00 0.00 O ATOM 1078 ND2 ASN A 71 11.431 -7.779 -0.918 1.00 0.00 N ATOM 0 H ASN A 71 7.905 -7.419 0.724 1.00 0.00 H new ATOM 0 HA ASN A 71 8.903 -4.908 -0.236 1.00 0.00 H new ATOM 0 HB2 ASN A 71 8.885 -7.783 -1.123 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.237 -6.555 -2.323 1.00 0.00 H new ATOM 0 HD21 ASN A 71 12.401 -7.787 -0.603 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.032 -8.608 -1.359 1.00 0.00 H new ATOM 1085 N TYR A 72 6.135 -6.140 -1.488 1.00 0.00 N ATOM 1086 CA TYR A 72 4.988 -5.835 -2.336 1.00 0.00 C ATOM 1087 C TYR A 72 4.350 -4.508 -1.933 1.00 0.00 C ATOM 1088 O TYR A 72 3.995 -3.693 -2.785 1.00 0.00 O ATOM 1089 CB TYR A 72 3.953 -6.957 -2.252 1.00 0.00 C ATOM 1090 CG TYR A 72 2.670 -6.654 -2.993 1.00 0.00 C ATOM 1091 CD1 TYR A 72 2.690 -6.004 -4.220 1.00 0.00 C ATOM 1092 CD2 TYR A 72 1.437 -7.019 -2.465 1.00 0.00 C ATOM 1093 CE1 TYR A 72 1.520 -5.725 -4.900 1.00 0.00 C ATOM 1094 CE2 TYR A 72 0.263 -6.745 -3.138 1.00 0.00 C ATOM 1095 CZ TYR A 72 0.309 -6.097 -4.355 1.00 0.00 C ATOM 1096 OH TYR A 72 -0.858 -5.822 -5.030 1.00 0.00 O ATOM 0 H TYR A 72 6.038 -6.994 -0.939 1.00 0.00 H new ATOM 0 HA TYR A 72 5.340 -5.751 -3.364 1.00 0.00 H new ATOM 0 HB2 TYR A 72 4.388 -7.872 -2.655 1.00 0.00 H new ATOM 0 HB3 TYR A 72 3.721 -7.148 -1.204 1.00 0.00 H new ATOM 0 HD1 TYR A 72 3.636 -5.711 -4.650 1.00 0.00 H new ATOM 0 HD2 TYR A 72 1.397 -7.526 -1.512 1.00 0.00 H new ATOM 0 HE1 TYR A 72 1.554 -5.218 -5.853 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -0.686 -7.036 -2.714 1.00 0.00 H new ATOM 0 HH TYR A 72 -1.081 -4.873 -4.926 1.00 0.00 H new ATOM 1106 N LEU A 73 4.209 -4.300 -0.629 1.00 0.00 N ATOM 1107 CA LEU A 73 3.614 -3.072 -0.111 1.00 0.00 C ATOM 1108 C LEU A 73 4.463 -1.859 -0.477 1.00 0.00 C ATOM 1109 O LEU A 73 3.965 -0.892 -1.053 1.00 0.00 O ATOM 1110 CB LEU A 73 3.458 -3.160 1.408 1.00 0.00 C ATOM 1111 CG LEU A 73 2.511 -4.244 1.925 1.00 0.00 C ATOM 1112 CD1 LEU A 73 2.595 -4.349 3.439 1.00 0.00 C ATOM 1113 CD2 LEU A 73 1.083 -3.958 1.486 1.00 0.00 C ATOM 0 H LEU A 73 4.498 -4.964 0.089 1.00 0.00 H new ATOM 0 HA LEU A 73 2.630 -2.954 -0.565 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.442 -3.327 1.845 1.00 0.00 H new ATOM 0 HB3 LEU A 73 3.107 -2.195 1.773 1.00 0.00 H new ATOM 0 HG LEU A 73 2.816 -5.200 1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.914 -5.125 3.788 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.614 -4.602 3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.317 -3.395 3.886 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.423 -4.739 1.863 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.767 -2.993 1.883 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.035 -3.936 0.397 1.00 0.00 H new ATOM 1125 N ILE A 74 5.748 -1.920 -0.141 1.00 0.00 N ATOM 1126 CA ILE A 74 6.666 -0.827 -0.438 1.00 0.00 C ATOM 1127 C ILE A 74 6.445 -0.291 -1.848 1.00 0.00 C ATOM 1128 O ILE A 74 6.201 0.900 -2.038 1.00 0.00 O ATOM 1129 CB ILE A 74 8.134 -1.271 -0.294 1.00 0.00 C ATOM 1130 CG1 ILE A 74 8.402 -1.765 1.129 1.00 0.00 C ATOM 1131 CG2 ILE A 74 9.071 -0.127 -0.648 1.00 0.00 C ATOM 1132 CD1 ILE A 74 9.593 -2.693 1.232 1.00 0.00 C ATOM 0 H ILE A 74 6.176 -2.713 0.336 1.00 0.00 H new ATOM 0 HA ILE A 74 6.461 -0.037 0.284 1.00 0.00 H new ATOM 0 HB ILE A 74 8.319 -2.093 -0.986 1.00 0.00 H new ATOM 0 HG12 ILE A 74 8.564 -0.905 1.779 1.00 0.00 H new ATOM 0 HG13 ILE A 74 7.516 -2.281 1.499 1.00 0.00 H new ATOM 0 HG21 ILE A 74 10.104 -0.457 -0.541 1.00 0.00 H new ATOM 0 HG22 ILE A 74 8.894 0.183 -1.678 1.00 0.00 H new ATOM 0 HG23 ILE A 74 8.888 0.714 0.021 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.724 -3.004 2.269 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.425 -3.571 0.608 1.00 0.00 H new ATOM 0 HD13 ILE A 74 10.489 -2.174 0.893 1.00 0.00 H new ATOM 1144 N GLN A 75 6.531 -1.179 -2.833 1.00 0.00 N ATOM 1145 CA GLN A 75 6.339 -0.795 -4.227 1.00 0.00 C ATOM 1146 C GLN A 75 5.036 -0.023 -4.404 1.00 0.00 C ATOM 1147 O GLN A 75 4.995 0.992 -5.099 1.00 0.00 O ATOM 1148 CB GLN A 75 6.338 -2.034 -5.124 1.00 0.00 C ATOM 1149 CG GLN A 75 7.613 -2.856 -5.028 1.00 0.00 C ATOM 1150 CD GLN A 75 7.682 -3.950 -6.075 1.00 0.00 C ATOM 1151 OE1 GLN A 75 6.698 -4.235 -6.758 1.00 0.00 O ATOM 1152 NE2 GLN A 75 8.849 -4.571 -6.207 1.00 0.00 N ATOM 0 H GLN A 75 6.732 -2.169 -2.692 1.00 0.00 H new ATOM 0 HA GLN A 75 7.166 -0.147 -4.516 1.00 0.00 H new ATOM 0 HB2 GLN A 75 5.489 -2.664 -4.859 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.193 -1.723 -6.159 1.00 0.00 H new ATOM 0 HG2 GLN A 75 8.475 -2.198 -5.139 1.00 0.00 H new ATOM 0 HG3 GLN A 75 7.679 -3.303 -4.036 1.00 0.00 H new ATOM 0 HE21 GLN A 75 9.639 -4.303 -5.620 1.00 0.00 H new ATOM 0 HE22 GLN A 75 8.955 -5.316 -6.895 1.00 0.00 H new ATOM 1161 N MET A 76 3.974 -0.511 -3.772 1.00 0.00 N ATOM 1162 CA MET A 76 2.669 0.134 -3.859 1.00 0.00 C ATOM 1163 C MET A 76 2.675 1.474 -3.130 1.00 0.00 C ATOM 1164 O MET A 76 1.967 2.404 -3.515 1.00 0.00 O ATOM 1165 CB MET A 76 1.587 -0.774 -3.273 1.00 0.00 C ATOM 1166 CG MET A 76 1.402 -2.073 -4.040 1.00 0.00 C ATOM 1167 SD MET A 76 -0.253 -2.763 -3.851 1.00 0.00 S ATOM 1168 CE MET A 76 -0.377 -2.859 -2.066 1.00 0.00 C ATOM 0 H MET A 76 3.991 -1.351 -3.194 1.00 0.00 H new ATOM 0 HA MET A 76 2.450 0.314 -4.912 1.00 0.00 H new ATOM 0 HB2 MET A 76 1.840 -1.006 -2.238 1.00 0.00 H new ATOM 0 HB3 MET A 76 0.641 -0.234 -3.257 1.00 0.00 H new ATOM 0 HG2 MET A 76 1.599 -1.897 -5.097 1.00 0.00 H new ATOM 0 HG3 MET A 76 2.136 -2.801 -3.696 1.00 0.00 H new ATOM 0 HE1 MET A 76 -1.380 -3.184 -1.788 1.00 0.00 H new ATOM 0 HE2 MET A 76 0.354 -3.574 -1.688 1.00 0.00 H new ATOM 0 HE3 MET A 76 -0.181 -1.877 -1.634 1.00 0.00 H new ATOM 1178 N ALA A 77 3.479 1.565 -2.075 1.00 0.00 N ATOM 1179 CA ALA A 77 3.578 2.791 -1.293 1.00 0.00 C ATOM 1180 C ALA A 77 4.154 3.929 -2.129 1.00 0.00 C ATOM 1181 O ALA A 77 3.620 5.039 -2.136 1.00 0.00 O ATOM 1182 CB ALA A 77 4.429 2.560 -0.054 1.00 0.00 C ATOM 0 H ALA A 77 4.071 0.804 -1.743 1.00 0.00 H new ATOM 0 HA ALA A 77 2.573 3.076 -0.981 1.00 0.00 H new ATOM 0 HB1 ALA A 77 4.494 3.484 0.520 1.00 0.00 H new ATOM 0 HB2 ALA A 77 3.974 1.783 0.560 1.00 0.00 H new ATOM 0 HB3 ALA A 77 5.430 2.247 -0.353 1.00 0.00 H new ATOM 1188 N ARG A 78 5.247 3.648 -2.830 1.00 0.00 N ATOM 1189 CA ARG A 78 5.896 4.649 -3.668 1.00 0.00 C ATOM 1190 C ARG A 78 4.999 5.046 -4.836 1.00 0.00 C ATOM 1191 O ARG A 78 4.781 6.231 -5.089 1.00 0.00 O ATOM 1192 CB ARG A 78 7.231 4.117 -4.194 1.00 0.00 C ATOM 1193 CG ARG A 78 8.254 3.851 -3.102 1.00 0.00 C ATOM 1194 CD ARG A 78 9.572 3.361 -3.680 1.00 0.00 C ATOM 1195 NE ARG A 78 10.400 4.462 -4.165 1.00 0.00 N ATOM 1196 CZ ARG A 78 11.530 4.289 -4.841 1.00 0.00 C ATOM 1197 NH1 ARG A 78 11.965 3.065 -5.110 1.00 0.00 N ATOM 1198 NH2 ARG A 78 12.228 5.341 -5.249 1.00 0.00 N ATOM 0 H ARG A 78 5.702 2.735 -2.834 1.00 0.00 H new ATOM 0 HA ARG A 78 6.080 5.533 -3.057 1.00 0.00 H new ATOM 0 HB2 ARG A 78 7.053 3.194 -4.745 1.00 0.00 H new ATOM 0 HB3 ARG A 78 7.645 4.836 -4.901 1.00 0.00 H new ATOM 0 HG2 ARG A 78 8.423 4.764 -2.530 1.00 0.00 H new ATOM 0 HG3 ARG A 78 7.862 3.108 -2.408 1.00 0.00 H new ATOM 0 HD2 ARG A 78 10.118 2.805 -2.918 1.00 0.00 H new ATOM 0 HD3 ARG A 78 9.374 2.669 -4.498 1.00 0.00 H new ATOM 0 HE ARG A 78 10.094 5.416 -3.974 1.00 0.00 H new ATOM 0 HH11 ARG A 78 11.431 2.254 -4.797 1.00 0.00 H new ATOM 0 HH12 ARG A 78 12.833 2.935 -5.629 1.00 0.00 H new ATOM 0 HH21 ARG A 78 11.897 6.284 -5.044 1.00 0.00 H new ATOM 0 HH22 ARG A 78 13.096 5.207 -5.768 1.00 0.00 H new ATOM 1212 N TYR A 79 4.482 4.049 -5.544 1.00 0.00 N ATOM 1213 CA TYR A 79 3.611 4.294 -6.687 1.00 0.00 C ATOM 1214 C TYR A 79 2.426 5.170 -6.291 1.00 0.00 C ATOM 1215 O TYR A 79 1.962 5.997 -7.075 1.00 0.00 O ATOM 1216 CB TYR A 79 3.110 2.970 -7.266 1.00 0.00 C ATOM 1217 CG TYR A 79 4.111 2.285 -8.168 1.00 0.00 C ATOM 1218 CD1 TYR A 79 5.453 2.206 -7.815 1.00 0.00 C ATOM 1219 CD2 TYR A 79 3.716 1.716 -9.372 1.00 0.00 C ATOM 1220 CE1 TYR A 79 6.372 1.582 -8.637 1.00 0.00 C ATOM 1221 CE2 TYR A 79 4.628 1.088 -10.199 1.00 0.00 C ATOM 1222 CZ TYR A 79 5.954 1.024 -9.827 1.00 0.00 C ATOM 1223 OH TYR A 79 6.866 0.400 -10.647 1.00 0.00 O ATOM 0 H TYR A 79 4.651 3.063 -5.347 1.00 0.00 H new ATOM 0 HA TYR A 79 4.190 4.819 -7.447 1.00 0.00 H new ATOM 0 HB2 TYR A 79 2.854 2.299 -6.446 1.00 0.00 H new ATOM 0 HB3 TYR A 79 2.194 3.152 -7.827 1.00 0.00 H new ATOM 0 HD1 TYR A 79 5.783 2.640 -6.883 1.00 0.00 H new ATOM 0 HD2 TYR A 79 2.678 1.765 -9.667 1.00 0.00 H new ATOM 0 HE1 TYR A 79 7.412 1.532 -8.349 1.00 0.00 H new ATOM 0 HE2 TYR A 79 4.304 0.650 -11.131 1.00 0.00 H new ATOM 0 HH TYR A 79 6.410 0.060 -11.445 1.00 0.00 H new ATOM 1233 N GLY A 80 1.942 4.982 -5.067 1.00 0.00 N ATOM 1234 CA GLY A 80 0.817 5.761 -4.587 1.00 0.00 C ATOM 1235 C GLY A 80 -0.510 5.064 -4.813 1.00 0.00 C ATOM 1236 O GLY A 80 -1.501 5.703 -5.165 1.00 0.00 O ATOM 0 H GLY A 80 2.309 4.304 -4.400 1.00 0.00 H new ATOM 0 HA2 GLY A 80 0.944 5.958 -3.522 1.00 0.00 H new ATOM 0 HA3 GLY A 80 0.807 6.727 -5.091 1.00 0.00 H new ATOM 1240 N GLN A 81 -0.529 3.751 -4.611 1.00 0.00 N ATOM 1241 CA GLN A 81 -1.744 2.966 -4.798 1.00 0.00 C ATOM 1242 C GLN A 81 -2.482 2.784 -3.476 1.00 0.00 C ATOM 1243 O GLN A 81 -3.708 2.892 -3.417 1.00 0.00 O ATOM 1244 CB GLN A 81 -1.407 1.601 -5.401 1.00 0.00 C ATOM 1245 CG GLN A 81 -0.917 1.675 -6.837 1.00 0.00 C ATOM 1246 CD GLN A 81 -0.734 0.307 -7.463 1.00 0.00 C ATOM 1247 OE1 GLN A 81 -0.937 -0.719 -6.812 1.00 0.00 O ATOM 1248 NE2 GLN A 81 -0.347 0.282 -8.733 1.00 0.00 N ATOM 0 H GLN A 81 0.283 3.208 -4.318 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.395 3.507 -5.485 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -0.643 1.122 -4.789 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -2.292 0.966 -5.360 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -1.628 2.249 -7.430 1.00 0.00 H new ATOM 0 HG3 GLN A 81 0.030 2.213 -6.866 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -0.190 1.156 -9.236 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -0.207 -0.611 -9.206 1.00 0.00 H new ATOM 1257 N LEU A 82 -1.729 2.505 -2.417 1.00 0.00 N ATOM 1258 CA LEU A 82 -2.312 2.307 -1.095 1.00 0.00 C ATOM 1259 C LEU A 82 -3.089 3.543 -0.651 1.00 0.00 C ATOM 1260 O LEU A 82 -2.529 4.633 -0.540 1.00 0.00 O ATOM 1261 CB LEU A 82 -1.217 1.985 -0.076 1.00 0.00 C ATOM 1262 CG LEU A 82 -0.565 0.608 -0.204 1.00 0.00 C ATOM 1263 CD1 LEU A 82 0.808 0.605 0.450 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -1.453 -0.462 0.412 1.00 0.00 C ATOM 0 H LEU A 82 -0.714 2.411 -2.449 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.004 1.467 -1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.438 2.743 -0.158 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.642 2.072 0.924 1.00 0.00 H new ATOM 0 HG LEU A 82 -0.441 0.383 -1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.257 -0.383 0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.444 1.344 -0.037 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.708 0.852 1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.973 -1.435 0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.609 -0.242 1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.414 -0.477 -0.102 1.00 0.00 H new ATOM 1276 N SER A 83 -4.381 3.363 -0.396 1.00 0.00 N ATOM 1277 CA SER A 83 -5.235 4.464 0.035 1.00 0.00 C ATOM 1278 C SER A 83 -5.035 4.759 1.518 1.00 0.00 C ATOM 1279 O SER A 83 -4.913 5.915 1.921 1.00 0.00 O ATOM 1280 CB SER A 83 -6.704 4.135 -0.238 1.00 0.00 C ATOM 1281 OG SER A 83 -6.919 3.864 -1.612 1.00 0.00 O ATOM 0 H SER A 83 -4.859 2.466 -0.480 1.00 0.00 H new ATOM 0 HA SER A 83 -4.957 5.351 -0.534 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.003 3.272 0.357 1.00 0.00 H new ATOM 0 HB3 SER A 83 -7.331 4.970 0.074 1.00 0.00 H new ATOM 0 HG SER A 83 -7.865 3.655 -1.760 1.00 0.00 H new ATOM 1287 N GLU A 84 -5.002 3.703 2.326 1.00 0.00 N ATOM 1288 CA GLU A 84 -4.818 3.848 3.765 1.00 0.00 C ATOM 1289 C GLU A 84 -4.056 2.657 4.339 1.00 0.00 C ATOM 1290 O GLU A 84 -3.820 1.665 3.648 1.00 0.00 O ATOM 1291 CB GLU A 84 -6.172 3.986 4.463 1.00 0.00 C ATOM 1292 CG GLU A 84 -7.092 2.797 4.248 1.00 0.00 C ATOM 1293 CD GLU A 84 -8.207 2.728 5.273 1.00 0.00 C ATOM 1294 OE1 GLU A 84 -7.903 2.542 6.470 1.00 0.00 O ATOM 1295 OE2 GLU A 84 -9.385 2.859 4.878 1.00 0.00 O ATOM 0 H GLU A 84 -5.100 2.739 2.008 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.233 4.750 3.942 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -6.008 4.119 5.532 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.667 4.888 4.102 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.525 2.854 3.249 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.507 1.878 4.290 1.00 0.00 H new ATOM 1302 N LYS A 85 -3.673 2.762 5.607 1.00 0.00 N ATOM 1303 CA LYS A 85 -2.939 1.695 6.276 1.00 0.00 C ATOM 1304 C LYS A 85 -3.713 0.382 6.218 1.00 0.00 C ATOM 1305 O LYS A 85 -4.808 0.270 6.769 1.00 0.00 O ATOM 1306 CB LYS A 85 -2.665 2.073 7.733 1.00 0.00 C ATOM 1307 CG LYS A 85 -1.735 3.264 7.888 1.00 0.00 C ATOM 1308 CD LYS A 85 -1.446 3.560 9.350 1.00 0.00 C ATOM 1309 CE LYS A 85 -0.479 4.724 9.503 1.00 0.00 C ATOM 1310 NZ LYS A 85 -0.059 4.914 10.919 1.00 0.00 N ATOM 0 H LYS A 85 -3.859 3.576 6.192 1.00 0.00 H new ATOM 0 HA LYS A 85 -1.990 1.560 5.757 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -3.611 2.295 8.226 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -2.232 1.215 8.247 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -0.800 3.067 7.364 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.184 4.140 7.420 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -2.378 3.790 9.867 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.028 2.673 9.826 1.00 0.00 H new ATOM 0 HE2 LYS A 85 0.401 4.549 8.884 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -0.949 5.637 9.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 0.600 5.717 10.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -0.895 5.106 11.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 0.413 4.052 11.260 1.00 0.00 H new ATOM 1324 N VAL A 86 -3.137 -0.610 5.547 1.00 0.00 N ATOM 1325 CA VAL A 86 -3.772 -1.917 5.419 1.00 0.00 C ATOM 1326 C VAL A 86 -4.104 -2.502 6.786 1.00 0.00 C ATOM 1327 O VAL A 86 -3.335 -2.362 7.737 1.00 0.00 O ATOM 1328 CB VAL A 86 -2.872 -2.905 4.654 1.00 0.00 C ATOM 1329 CG1 VAL A 86 -3.494 -4.293 4.641 1.00 0.00 C ATOM 1330 CG2 VAL A 86 -2.622 -2.411 3.237 1.00 0.00 C ATOM 0 H VAL A 86 -2.232 -0.534 5.083 1.00 0.00 H new ATOM 0 HA VAL A 86 -4.694 -1.768 4.857 1.00 0.00 H new ATOM 0 HB VAL A 86 -1.912 -2.967 5.167 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -2.844 -4.978 4.096 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -3.617 -4.646 5.665 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -4.468 -4.251 4.153 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -1.984 -3.122 2.711 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -3.572 -2.318 2.711 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -2.130 -1.439 3.272 1.00 0.00 H new ATOM 1340 N SER A 87 -5.256 -3.160 6.878 1.00 0.00 N ATOM 1341 CA SER A 87 -5.693 -3.765 8.131 1.00 0.00 C ATOM 1342 C SER A 87 -5.524 -5.281 8.090 1.00 0.00 C ATOM 1343 O SER A 87 -5.431 -5.876 7.018 1.00 0.00 O ATOM 1344 CB SER A 87 -7.155 -3.411 8.410 1.00 0.00 C ATOM 1345 OG SER A 87 -7.483 -3.634 9.771 1.00 0.00 O ATOM 0 H SER A 87 -5.903 -3.288 6.100 1.00 0.00 H new ATOM 0 HA SER A 87 -5.071 -3.369 8.934 1.00 0.00 H new ATOM 0 HB2 SER A 87 -7.334 -2.366 8.156 1.00 0.00 H new ATOM 0 HB3 SER A 87 -7.806 -4.010 7.773 1.00 0.00 H new ATOM 0 HG SER A 87 -8.422 -3.399 9.924 1.00 0.00 H new ATOM 1351 N GLU A 88 -5.485 -5.897 9.267 1.00 0.00 N ATOM 1352 CA GLU A 88 -5.326 -7.343 9.366 1.00 0.00 C ATOM 1353 C GLU A 88 -6.050 -8.050 8.224 1.00 0.00 C ATOM 1354 O GLU A 88 -5.450 -8.830 7.484 1.00 0.00 O ATOM 1355 CB GLU A 88 -5.858 -7.846 10.710 1.00 0.00 C ATOM 1356 CG GLU A 88 -5.529 -9.304 10.988 1.00 0.00 C ATOM 1357 CD GLU A 88 -6.434 -9.916 12.039 1.00 0.00 C ATOM 1358 OE1 GLU A 88 -6.773 -9.210 13.012 1.00 0.00 O ATOM 1359 OE2 GLU A 88 -6.803 -11.099 11.889 1.00 0.00 O ATOM 0 H GLU A 88 -5.561 -5.418 10.164 1.00 0.00 H new ATOM 0 HA GLU A 88 -4.262 -7.571 9.295 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -5.444 -7.230 11.508 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -6.940 -7.715 10.735 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.615 -9.875 10.063 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -4.493 -9.383 11.316 1.00 0.00 H new ATOM 1366 N GLN A 89 -7.342 -7.770 8.088 1.00 0.00 N ATOM 1367 CA GLN A 89 -8.148 -8.380 7.037 1.00 0.00 C ATOM 1368 C GLN A 89 -7.442 -8.290 5.688 1.00 0.00 C ATOM 1369 O GLN A 89 -7.122 -9.307 5.074 1.00 0.00 O ATOM 1370 CB GLN A 89 -9.517 -7.701 6.956 1.00 0.00 C ATOM 1371 CG GLN A 89 -10.599 -8.584 6.356 1.00 0.00 C ATOM 1372 CD GLN A 89 -11.760 -7.785 5.796 1.00 0.00 C ATOM 1373 OE1 GLN A 89 -11.802 -7.481 4.604 1.00 0.00 O ATOM 1374 NE2 GLN A 89 -12.711 -7.440 6.656 1.00 0.00 N ATOM 0 H GLN A 89 -7.853 -7.126 8.692 1.00 0.00 H new ATOM 0 HA GLN A 89 -8.286 -9.432 7.285 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -9.822 -7.396 7.957 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -9.428 -6.793 6.360 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -10.167 -9.194 5.563 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -10.969 -9.269 7.119 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -12.636 -7.713 7.636 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -13.517 -6.902 6.337 1.00 0.00 H new ATOM 1383 N GLY A 90 -7.203 -7.064 5.231 1.00 0.00 N ATOM 1384 CA GLY A 90 -6.537 -6.864 3.957 1.00 0.00 C ATOM 1385 C GLY A 90 -5.231 -7.628 3.860 1.00 0.00 C ATOM 1386 O GLY A 90 -5.020 -8.394 2.919 1.00 0.00 O ATOM 0 H GLY A 90 -7.459 -6.206 5.720 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -7.199 -7.179 3.151 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -6.344 -5.801 3.814 1.00 0.00 H new ATOM 1390 N LEU A 91 -4.351 -7.419 4.833 1.00 0.00 N ATOM 1391 CA LEU A 91 -3.057 -8.092 4.852 1.00 0.00 C ATOM 1392 C LEU A 91 -3.205 -9.566 4.485 1.00 0.00 C ATOM 1393 O LEU A 91 -2.609 -10.036 3.516 1.00 0.00 O ATOM 1394 CB LEU A 91 -2.413 -7.961 6.233 1.00 0.00 C ATOM 1395 CG LEU A 91 -0.909 -8.230 6.300 1.00 0.00 C ATOM 1396 CD1 LEU A 91 -0.127 -6.946 6.067 1.00 0.00 C ATOM 1397 CD2 LEU A 91 -0.536 -8.847 7.641 1.00 0.00 C ATOM 0 H LEU A 91 -4.510 -6.789 5.619 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.415 -7.615 4.112 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.599 -6.953 6.604 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.916 -8.649 6.913 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.651 -8.938 5.512 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.941 -7.156 6.118 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.371 -6.545 5.083 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.390 -6.216 6.832 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.538 -9.031 7.671 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.809 -8.163 8.445 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.070 -9.789 7.769 1.00 0.00 H new ATOM 1409 N ILE A 92 -4.003 -10.287 5.265 1.00 0.00 N ATOM 1410 CA ILE A 92 -4.231 -11.706 5.019 1.00 0.00 C ATOM 1411 C ILE A 92 -4.405 -11.985 3.530 1.00 0.00 C ATOM 1412 O ILE A 92 -3.696 -12.811 2.957 1.00 0.00 O ATOM 1413 CB ILE A 92 -5.473 -12.215 5.774 1.00 0.00 C ATOM 1414 CG1 ILE A 92 -5.240 -12.151 7.285 1.00 0.00 C ATOM 1415 CG2 ILE A 92 -5.808 -13.636 5.345 1.00 0.00 C ATOM 1416 CD1 ILE A 92 -6.506 -12.307 8.099 1.00 0.00 C ATOM 0 H ILE A 92 -4.502 -9.913 6.072 1.00 0.00 H new ATOM 0 HA ILE A 92 -3.351 -12.235 5.385 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.318 -11.572 5.528 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.536 -12.933 7.569 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.774 -11.197 7.532 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -6.688 -13.982 5.887 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -6.011 -13.654 4.274 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.965 -14.291 5.566 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.265 -12.251 9.161 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -7.204 -11.510 7.843 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -6.962 -13.272 7.881 1.00 0.00 H new ATOM 1428 N GLU A 93 -5.353 -11.288 2.910 1.00 0.00 N ATOM 1429 CA GLU A 93 -5.619 -11.461 1.487 1.00 0.00 C ATOM 1430 C GLU A 93 -4.378 -11.142 0.658 1.00 0.00 C ATOM 1431 O GLU A 93 -3.971 -11.928 -0.198 1.00 0.00 O ATOM 1432 CB GLU A 93 -6.781 -10.566 1.050 1.00 0.00 C ATOM 1433 CG GLU A 93 -8.148 -11.130 1.400 1.00 0.00 C ATOM 1434 CD GLU A 93 -8.676 -12.078 0.340 1.00 0.00 C ATOM 1435 OE1 GLU A 93 -7.993 -13.081 0.049 1.00 0.00 O ATOM 1436 OE2 GLU A 93 -9.772 -11.816 -0.197 1.00 0.00 O ATOM 0 H GLU A 93 -5.948 -10.600 3.370 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.889 -12.504 1.319 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.671 -9.587 1.517 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.725 -10.413 -0.028 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.087 -11.654 2.354 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -8.853 -10.309 1.532 1.00 0.00 H new ATOM 1443 N ILE A 94 -3.781 -9.984 0.920 1.00 0.00 N ATOM 1444 CA ILE A 94 -2.587 -9.561 0.199 1.00 0.00 C ATOM 1445 C ILE A 94 -1.564 -10.689 0.120 1.00 0.00 C ATOM 1446 O ILE A 94 -1.161 -11.101 -0.969 1.00 0.00 O ATOM 1447 CB ILE A 94 -1.932 -8.336 0.865 1.00 0.00 C ATOM 1448 CG1 ILE A 94 -2.883 -7.138 0.825 1.00 0.00 C ATOM 1449 CG2 ILE A 94 -0.617 -7.999 0.177 1.00 0.00 C ATOM 1450 CD1 ILE A 94 -2.263 -5.857 1.339 1.00 0.00 C ATOM 0 H ILE A 94 -4.105 -9.322 1.626 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.906 -9.291 -0.808 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.723 -8.576 1.908 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.218 -6.984 -0.201 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.768 -7.367 1.418 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.166 -7.131 0.659 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.061 -8.849 0.252 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.803 -7.775 -0.873 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.994 -5.050 1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.954 -5.993 2.375 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.394 -5.604 0.731 1.00 0.00 H new ATOM 1462 N LEU A 95 -1.150 -11.187 1.280 1.00 0.00 N ATOM 1463 CA LEU A 95 -0.175 -12.271 1.343 1.00 0.00 C ATOM 1464 C LEU A 95 -0.409 -13.279 0.222 1.00 0.00 C ATOM 1465 O LEU A 95 0.533 -13.723 -0.435 1.00 0.00 O ATOM 1466 CB LEU A 95 -0.250 -12.972 2.700 1.00 0.00 C ATOM 1467 CG LEU A 95 -0.102 -12.074 3.929 1.00 0.00 C ATOM 1468 CD1 LEU A 95 -0.866 -12.654 5.108 1.00 0.00 C ATOM 1469 CD2 LEU A 95 1.367 -11.891 4.281 1.00 0.00 C ATOM 0 H LEU A 95 -1.474 -10.858 2.189 1.00 0.00 H new ATOM 0 HA LEU A 95 0.819 -11.841 1.218 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.207 -13.490 2.766 1.00 0.00 H new ATOM 0 HB3 LEU A 95 0.528 -13.734 2.736 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.524 -11.097 3.695 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.749 -12.002 5.974 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.923 -12.733 4.853 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.474 -13.644 5.344 1.00 0.00 H new ATOM 0 HD21 LEU A 95 1.454 -11.249 5.158 1.00 0.00 H new ATOM 0 HD22 LEU A 95 1.813 -12.862 4.496 1.00 0.00 H new ATOM 0 HD23 LEU A 95 1.888 -11.430 3.441 1.00 0.00 H new ATOM 1481 N LYS A 96 -1.671 -13.637 0.009 1.00 0.00 N ATOM 1482 CA LYS A 96 -2.030 -14.590 -1.034 1.00 0.00 C ATOM 1483 C LYS A 96 -1.947 -13.945 -2.413 1.00 0.00 C ATOM 1484 O LYS A 96 -1.580 -14.594 -3.393 1.00 0.00 O ATOM 1485 CB LYS A 96 -3.443 -15.129 -0.796 1.00 0.00 C ATOM 1486 CG LYS A 96 -3.542 -16.072 0.390 1.00 0.00 C ATOM 1487 CD LYS A 96 -4.950 -16.103 0.962 1.00 0.00 C ATOM 1488 CE LYS A 96 -4.942 -16.449 2.443 1.00 0.00 C ATOM 1489 NZ LYS A 96 -4.781 -17.912 2.670 1.00 0.00 N ATOM 0 H LYS A 96 -2.462 -13.281 0.545 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.320 -15.416 -0.996 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.121 -14.290 -0.640 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -3.780 -15.649 -1.692 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.251 -17.076 0.083 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -2.841 -15.760 1.164 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -5.424 -15.133 0.816 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -5.548 -16.835 0.419 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -4.131 -15.914 2.937 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -5.872 -16.111 2.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -4.780 -18.107 3.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -5.568 -18.422 2.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.882 -18.231 2.256 1.00 0.00 H new ATOM 1503 N LYS A 97 -2.288 -12.662 -2.483 1.00 0.00 N ATOM 1504 CA LYS A 97 -2.249 -11.928 -3.742 1.00 0.00 C ATOM 1505 C LYS A 97 -0.817 -11.801 -4.254 1.00 0.00 C ATOM 1506 O LYS A 97 -0.523 -12.150 -5.397 1.00 0.00 O ATOM 1507 CB LYS A 97 -2.863 -10.537 -3.564 1.00 0.00 C ATOM 1508 CG LYS A 97 -4.370 -10.557 -3.376 1.00 0.00 C ATOM 1509 CD LYS A 97 -4.919 -9.163 -3.124 1.00 0.00 C ATOM 1510 CE LYS A 97 -6.369 -9.046 -3.568 1.00 0.00 C ATOM 1511 NZ LYS A 97 -6.492 -9.000 -5.052 1.00 0.00 N ATOM 0 H LYS A 97 -2.594 -12.109 -1.682 1.00 0.00 H new ATOM 0 HA LYS A 97 -2.831 -12.485 -4.477 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -2.404 -10.054 -2.701 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -2.622 -9.928 -4.436 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -4.843 -10.980 -4.262 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -4.624 -11.206 -2.538 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.842 -8.927 -2.063 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -4.314 -8.430 -3.658 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -6.936 -9.893 -3.182 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -6.809 -8.146 -3.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -7.443 -8.669 -5.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -5.781 -8.347 -5.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.338 -9.951 -5.443 1.00 0.00 H new ATOM 1525 N VAL A 98 0.070 -11.300 -3.400 1.00 0.00 N ATOM 1526 CA VAL A 98 1.471 -11.130 -3.766 1.00 0.00 C ATOM 1527 C VAL A 98 2.022 -12.387 -4.430 1.00 0.00 C ATOM 1528 O VAL A 98 2.986 -12.327 -5.193 1.00 0.00 O ATOM 1529 CB VAL A 98 2.335 -10.791 -2.536 1.00 0.00 C ATOM 1530 CG1 VAL A 98 1.551 -9.936 -1.553 1.00 0.00 C ATOM 1531 CG2 VAL A 98 2.833 -12.064 -1.869 1.00 0.00 C ATOM 0 H VAL A 98 -0.157 -11.005 -2.450 1.00 0.00 H new ATOM 0 HA VAL A 98 1.516 -10.301 -4.472 1.00 0.00 H new ATOM 0 HB VAL A 98 3.201 -10.219 -2.868 1.00 0.00 H new ATOM 0 HG11 VAL A 98 2.177 -9.706 -0.691 1.00 0.00 H new ATOM 0 HG12 VAL A 98 1.248 -9.008 -2.039 1.00 0.00 H new ATOM 0 HG13 VAL A 98 0.665 -10.479 -1.224 1.00 0.00 H new ATOM 0 HG21 VAL A 98 3.442 -11.806 -1.002 1.00 0.00 H new ATOM 0 HG22 VAL A 98 1.981 -12.664 -1.549 1.00 0.00 H new ATOM 0 HG23 VAL A 98 3.434 -12.635 -2.577 1.00 0.00 H new ATOM 1541 N SER A 99 1.404 -13.526 -4.133 1.00 0.00 N ATOM 1542 CA SER A 99 1.835 -14.799 -4.699 1.00 0.00 C ATOM 1543 C SER A 99 1.953 -14.707 -6.217 1.00 0.00 C ATOM 1544 O SER A 99 2.858 -15.287 -6.816 1.00 0.00 O ATOM 1545 CB SER A 99 0.852 -15.908 -4.319 1.00 0.00 C ATOM 1546 OG SER A 99 1.459 -17.185 -4.422 1.00 0.00 O ATOM 0 H SER A 99 0.604 -13.593 -3.504 1.00 0.00 H new ATOM 0 HA SER A 99 2.817 -15.037 -4.290 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.498 -15.751 -3.300 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.021 -15.863 -4.970 1.00 0.00 H new ATOM 0 HG SER A 99 0.811 -17.876 -4.172 1.00 0.00 H new ATOM 1552 N GLN A 100 1.031 -13.974 -6.833 1.00 0.00 N ATOM 1553 CA GLN A 100 1.031 -13.806 -8.281 1.00 0.00 C ATOM 1554 C GLN A 100 1.569 -12.433 -8.670 1.00 0.00 C ATOM 1555 O GLN A 100 2.273 -12.293 -9.670 1.00 0.00 O ATOM 1556 CB GLN A 100 -0.383 -13.989 -8.837 1.00 0.00 C ATOM 1557 CG GLN A 100 -0.469 -13.824 -10.345 1.00 0.00 C ATOM 1558 CD GLN A 100 -1.843 -13.379 -10.806 1.00 0.00 C ATOM 1559 OE1 GLN A 100 -2.293 -12.279 -10.482 1.00 0.00 O ATOM 1560 NE2 GLN A 100 -2.519 -14.233 -11.567 1.00 0.00 N ATOM 0 H GLN A 100 0.275 -13.487 -6.352 1.00 0.00 H new ATOM 0 HA GLN A 100 1.684 -14.566 -8.710 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -0.745 -14.981 -8.567 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -1.047 -13.267 -8.362 1.00 0.00 H new ATOM 0 HG2 GLN A 100 0.273 -13.094 -10.670 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -0.218 -14.770 -10.825 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -2.108 -15.134 -11.811 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.449 -13.988 -11.907 1.00 0.00 H new ATOM 1569 N GLN A 101 1.233 -11.424 -7.873 1.00 0.00 N ATOM 1570 CA GLN A 101 1.682 -10.061 -8.136 1.00 0.00 C ATOM 1571 C GLN A 101 3.090 -9.839 -7.594 1.00 0.00 C ATOM 1572 O GLN A 101 3.272 -9.221 -6.544 1.00 0.00 O ATOM 1573 CB GLN A 101 0.716 -9.054 -7.510 1.00 0.00 C ATOM 1574 CG GLN A 101 0.678 -7.717 -8.233 1.00 0.00 C ATOM 1575 CD GLN A 101 0.583 -7.871 -9.738 1.00 0.00 C ATOM 1576 OE1 GLN A 101 -0.060 -8.794 -10.241 1.00 0.00 O ATOM 1577 NE2 GLN A 101 1.224 -6.965 -10.468 1.00 0.00 N ATOM 0 H GLN A 101 0.652 -11.524 -7.041 1.00 0.00 H new ATOM 0 HA GLN A 101 1.700 -9.912 -9.216 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -0.287 -9.482 -7.502 1.00 0.00 H new ATOM 0 HB3 GLN A 101 1.000 -8.888 -6.471 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -0.175 -7.139 -7.876 1.00 0.00 H new ATOM 0 HG3 GLN A 101 1.575 -7.149 -7.985 1.00 0.00 H new ATOM 0 HE21 GLN A 101 1.745 -6.217 -10.010 1.00 0.00 H new ATOM 0 HE22 GLN A 101 1.195 -7.017 -11.486 1.00 0.00 H new ATOM 1586 N THR A 102 4.084 -10.346 -8.316 1.00 0.00 N ATOM 1587 CA THR A 102 5.476 -10.204 -7.907 1.00 0.00 C ATOM 1588 C THR A 102 6.423 -10.564 -9.045 1.00 0.00 C ATOM 1589 O THR A 102 6.170 -11.502 -9.801 1.00 0.00 O ATOM 1590 CB THR A 102 5.796 -11.089 -6.688 1.00 0.00 C ATOM 1591 OG1 THR A 102 7.200 -11.048 -6.408 1.00 0.00 O ATOM 1592 CG2 THR A 102 5.365 -12.527 -6.935 1.00 0.00 C ATOM 0 H THR A 102 3.951 -10.859 -9.188 1.00 0.00 H new ATOM 0 HA THR A 102 5.621 -9.158 -7.635 1.00 0.00 H new ATOM 0 HB THR A 102 5.243 -10.703 -5.831 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.395 -11.612 -5.631 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.601 -13.133 -6.060 1.00 0.00 H new ATOM 0 HG22 THR A 102 4.291 -12.558 -7.119 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.893 -12.921 -7.803 1.00 0.00 H new ATOM 1600 N GLU A 103 7.514 -9.814 -9.162 1.00 0.00 N ATOM 1601 CA GLU A 103 8.499 -10.056 -10.209 1.00 0.00 C ATOM 1602 C GLU A 103 9.818 -9.359 -9.888 1.00 0.00 C ATOM 1603 O GLU A 103 9.840 -8.324 -9.221 1.00 0.00 O ATOM 1604 CB GLU A 103 7.969 -9.571 -11.560 1.00 0.00 C ATOM 1605 CG GLU A 103 8.546 -10.324 -12.747 1.00 0.00 C ATOM 1606 CD GLU A 103 7.861 -11.656 -12.982 1.00 0.00 C ATOM 1607 OE1 GLU A 103 7.758 -12.449 -12.023 1.00 0.00 O ATOM 1608 OE2 GLU A 103 7.426 -11.904 -14.127 1.00 0.00 O ATOM 0 H GLU A 103 7.738 -9.034 -8.544 1.00 0.00 H new ATOM 0 HA GLU A 103 8.679 -11.130 -10.261 1.00 0.00 H new ATOM 0 HB2 GLU A 103 6.883 -9.669 -11.571 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.194 -8.510 -11.669 1.00 0.00 H new ATOM 0 HG2 GLU A 103 8.453 -9.709 -13.642 1.00 0.00 H new ATOM 0 HG3 GLU A 103 9.611 -10.491 -12.584 1.00 0.00 H new ATOM 1615 N LYS A 104 10.916 -9.933 -10.367 1.00 0.00 N ATOM 1616 CA LYS A 104 12.240 -9.369 -10.132 1.00 0.00 C ATOM 1617 C LYS A 104 12.205 -7.846 -10.219 1.00 0.00 C ATOM 1618 O LYS A 104 11.328 -7.270 -10.864 1.00 0.00 O ATOM 1619 CB LYS A 104 13.241 -9.925 -11.147 1.00 0.00 C ATOM 1620 CG LYS A 104 14.661 -10.010 -10.617 1.00 0.00 C ATOM 1621 CD LYS A 104 14.821 -11.154 -9.630 1.00 0.00 C ATOM 1622 CE LYS A 104 14.903 -12.496 -10.341 1.00 0.00 C ATOM 1623 NZ LYS A 104 16.190 -12.658 -11.072 1.00 0.00 N ATOM 0 H LYS A 104 10.915 -10.789 -10.921 1.00 0.00 H new ATOM 0 HA LYS A 104 12.555 -9.652 -9.128 1.00 0.00 H new ATOM 0 HB2 LYS A 104 12.918 -10.919 -11.457 1.00 0.00 H new ATOM 0 HB3 LYS A 104 13.231 -9.295 -12.037 1.00 0.00 H new ATOM 0 HG2 LYS A 104 15.353 -10.146 -11.448 1.00 0.00 H new ATOM 0 HG3 LYS A 104 14.926 -9.070 -10.132 1.00 0.00 H new ATOM 0 HD2 LYS A 104 15.722 -11.000 -9.036 1.00 0.00 H new ATOM 0 HD3 LYS A 104 13.979 -11.159 -8.937 1.00 0.00 H new ATOM 0 HE2 LYS A 104 14.795 -13.300 -9.613 1.00 0.00 H new ATOM 0 HE3 LYS A 104 14.073 -12.587 -11.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 16.321 -13.658 -11.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 16.173 -12.080 -11.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 16.976 -12.349 -10.465 1.00 0.00 H new ATOM 1637 N THR A 105 13.165 -7.199 -9.566 1.00 0.00 N ATOM 1638 CA THR A 105 13.245 -5.744 -9.569 1.00 0.00 C ATOM 1639 C THR A 105 14.653 -5.271 -9.912 1.00 0.00 C ATOM 1640 O THR A 105 15.641 -5.826 -9.430 1.00 0.00 O ATOM 1641 CB THR A 105 12.835 -5.156 -8.205 1.00 0.00 C ATOM 1642 OG1 THR A 105 13.192 -3.770 -8.142 1.00 0.00 O ATOM 1643 CG2 THR A 105 13.507 -5.910 -7.067 1.00 0.00 C ATOM 0 H THR A 105 13.898 -7.660 -9.028 1.00 0.00 H new ATOM 0 HA THR A 105 12.551 -5.391 -10.332 1.00 0.00 H new ATOM 0 HB THR A 105 11.755 -5.258 -8.100 1.00 0.00 H new ATOM 0 HG1 THR A 105 12.927 -3.403 -7.273 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.203 -5.477 -6.114 1.00 0.00 H new ATOM 0 HG22 THR A 105 13.211 -6.958 -7.100 1.00 0.00 H new ATOM 0 HG23 THR A 105 14.590 -5.835 -7.170 1.00 0.00 H new ATOM 1651 N THR A 106 14.739 -4.240 -10.747 1.00 0.00 N ATOM 1652 CA THR A 106 16.026 -3.692 -11.154 1.00 0.00 C ATOM 1653 C THR A 106 16.092 -2.191 -10.895 1.00 0.00 C ATOM 1654 O THR A 106 15.113 -1.472 -11.095 1.00 0.00 O ATOM 1655 CB THR A 106 16.302 -3.956 -12.647 1.00 0.00 C ATOM 1656 OG1 THR A 106 17.561 -3.385 -13.021 1.00 0.00 O ATOM 1657 CG2 THR A 106 15.197 -3.372 -13.513 1.00 0.00 C ATOM 0 H THR A 106 13.932 -3.768 -11.154 1.00 0.00 H new ATOM 0 HA THR A 106 16.786 -4.195 -10.556 1.00 0.00 H new ATOM 0 HB THR A 106 16.332 -5.034 -12.803 1.00 0.00 H new ATOM 0 HG1 THR A 106 17.730 -3.559 -13.971 1.00 0.00 H new ATOM 0 HG21 THR A 106 15.414 -3.571 -14.563 1.00 0.00 H new ATOM 0 HG22 THR A 106 14.245 -3.830 -13.246 1.00 0.00 H new ATOM 0 HG23 THR A 106 15.139 -2.295 -13.352 1.00 0.00 H new ATOM 1665 N THR A 107 17.254 -1.723 -10.449 1.00 0.00 N ATOM 1666 CA THR A 107 17.448 -0.307 -10.162 1.00 0.00 C ATOM 1667 C THR A 107 18.923 0.071 -10.230 1.00 0.00 C ATOM 1668 O THR A 107 19.782 -0.645 -9.715 1.00 0.00 O ATOM 1669 CB THR A 107 16.897 0.065 -8.772 1.00 0.00 C ATOM 1670 OG1 THR A 107 17.405 -0.841 -7.786 1.00 0.00 O ATOM 1671 CG2 THR A 107 15.376 0.029 -8.765 1.00 0.00 C ATOM 0 H THR A 107 18.075 -2.304 -10.279 1.00 0.00 H new ATOM 0 HA THR A 107 16.899 0.248 -10.923 1.00 0.00 H new ATOM 0 HB THR A 107 17.221 1.078 -8.536 1.00 0.00 H new ATOM 0 HG1 THR A 107 17.052 -0.597 -6.905 1.00 0.00 H new ATOM 0 HG21 THR A 107 15.010 0.295 -7.773 1.00 0.00 H new ATOM 0 HG22 THR A 107 14.992 0.740 -9.496 1.00 0.00 H new ATOM 0 HG23 THR A 107 15.035 -0.974 -9.020 1.00 0.00 H new ATOM 1679 N VAL A 108 19.211 1.201 -10.867 1.00 0.00 N ATOM 1680 CA VAL A 108 20.583 1.675 -11.000 1.00 0.00 C ATOM 1681 C VAL A 108 20.691 3.153 -10.642 1.00 0.00 C ATOM 1682 O VAL A 108 20.064 4.004 -11.273 1.00 0.00 O ATOM 1683 CB VAL A 108 21.113 1.465 -12.431 1.00 0.00 C ATOM 1684 CG1 VAL A 108 22.530 2.002 -12.560 1.00 0.00 C ATOM 1685 CG2 VAL A 108 21.056 -0.007 -12.810 1.00 0.00 C ATOM 0 H VAL A 108 18.512 1.805 -11.299 1.00 0.00 H new ATOM 0 HA VAL A 108 21.188 1.091 -10.307 1.00 0.00 H new ATOM 0 HB VAL A 108 20.476 2.019 -13.120 1.00 0.00 H new ATOM 0 HG11 VAL A 108 22.887 1.845 -13.578 1.00 0.00 H new ATOM 0 HG12 VAL A 108 22.537 3.068 -12.334 1.00 0.00 H new ATOM 0 HG13 VAL A 108 23.183 1.478 -11.861 1.00 0.00 H new ATOM 0 HG21 VAL A 108 21.434 -0.137 -13.824 1.00 0.00 H new ATOM 0 HG22 VAL A 108 21.668 -0.585 -12.118 1.00 0.00 H new ATOM 0 HG23 VAL A 108 20.025 -0.356 -12.760 1.00 0.00 H new ATOM 1695 N LYS A 109 21.491 3.452 -9.624 1.00 0.00 N ATOM 1696 CA LYS A 109 21.684 4.828 -9.181 1.00 0.00 C ATOM 1697 C LYS A 109 22.452 5.633 -10.224 1.00 0.00 C ATOM 1698 O LYS A 109 21.916 6.566 -10.822 1.00 0.00 O ATOM 1699 CB LYS A 109 22.432 4.855 -7.846 1.00 0.00 C ATOM 1700 CG LYS A 109 21.559 4.515 -6.651 1.00 0.00 C ATOM 1701 CD LYS A 109 22.326 4.640 -5.346 1.00 0.00 C ATOM 1702 CE LYS A 109 22.614 6.094 -5.006 1.00 0.00 C ATOM 1703 NZ LYS A 109 23.034 6.259 -3.587 1.00 0.00 N ATOM 0 H LYS A 109 22.016 2.760 -9.090 1.00 0.00 H new ATOM 0 HA LYS A 109 20.702 5.282 -9.049 1.00 0.00 H new ATOM 0 HB2 LYS A 109 23.262 4.150 -7.890 1.00 0.00 H new ATOM 0 HB3 LYS A 109 22.862 5.846 -7.700 1.00 0.00 H new ATOM 0 HG2 LYS A 109 20.694 5.178 -6.631 1.00 0.00 H new ATOM 0 HG3 LYS A 109 21.179 3.499 -6.755 1.00 0.00 H new ATOM 0 HD2 LYS A 109 21.751 4.184 -4.540 1.00 0.00 H new ATOM 0 HD3 LYS A 109 23.264 4.090 -5.420 1.00 0.00 H new ATOM 0 HE2 LYS A 109 23.397 6.472 -5.663 1.00 0.00 H new ATOM 0 HE3 LYS A 109 21.724 6.694 -5.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 23.221 7.264 -3.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 22.277 5.922 -2.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 23.898 5.707 -3.414 1.00 0.00 H new ATOM 1717 N PHE A 110 23.711 5.266 -10.438 1.00 0.00 N ATOM 1718 CA PHE A 110 24.554 5.954 -11.409 1.00 0.00 C ATOM 1719 C PHE A 110 25.775 5.110 -11.764 1.00 0.00 C ATOM 1720 O PHE A 110 25.938 3.996 -11.269 1.00 0.00 O ATOM 1721 CB PHE A 110 24.999 7.310 -10.860 1.00 0.00 C ATOM 1722 CG PHE A 110 25.422 7.264 -9.419 1.00 0.00 C ATOM 1723 CD1 PHE A 110 26.486 6.470 -9.021 1.00 0.00 C ATOM 1724 CD2 PHE A 110 24.755 8.013 -8.463 1.00 0.00 C ATOM 1725 CE1 PHE A 110 26.878 6.426 -7.696 1.00 0.00 C ATOM 1726 CE2 PHE A 110 25.143 7.972 -7.137 1.00 0.00 C ATOM 1727 CZ PHE A 110 26.205 7.177 -6.753 1.00 0.00 C ATOM 0 H PHE A 110 24.170 4.496 -9.952 1.00 0.00 H new ATOM 0 HA PHE A 110 23.968 6.112 -12.314 1.00 0.00 H new ATOM 0 HB2 PHE A 110 25.828 7.682 -11.462 1.00 0.00 H new ATOM 0 HB3 PHE A 110 24.181 8.023 -10.968 1.00 0.00 H new ATOM 0 HD1 PHE A 110 27.015 5.879 -9.754 1.00 0.00 H new ATOM 0 HD2 PHE A 110 23.923 8.636 -8.757 1.00 0.00 H new ATOM 0 HE1 PHE A 110 27.710 5.805 -7.399 1.00 0.00 H new ATOM 0 HE2 PHE A 110 24.616 8.561 -6.401 1.00 0.00 H new ATOM 0 HZ PHE A 110 26.508 7.143 -5.717 1.00 0.00 H new ATOM 1737 N ASN A 111 26.629 5.651 -12.627 1.00 0.00 N ATOM 1738 CA ASN A 111 27.835 4.948 -13.050 1.00 0.00 C ATOM 1739 C ASN A 111 28.897 4.981 -11.954 1.00 0.00 C ATOM 1740 O ASN A 111 28.819 5.784 -11.024 1.00 0.00 O ATOM 1741 CB ASN A 111 28.390 5.571 -14.332 1.00 0.00 C ATOM 1742 CG ASN A 111 29.557 4.786 -14.899 1.00 0.00 C ATOM 1743 OD1 ASN A 111 29.420 3.611 -15.243 1.00 0.00 O ATOM 1744 ND2 ASN A 111 30.713 5.432 -14.998 1.00 0.00 N ATOM 0 H ASN A 111 26.509 6.573 -13.047 1.00 0.00 H new ATOM 0 HA ASN A 111 27.571 3.908 -13.244 1.00 0.00 H new ATOM 0 HB2 ASN A 111 27.597 5.627 -15.078 1.00 0.00 H new ATOM 0 HB3 ASN A 111 28.709 6.593 -14.127 1.00 0.00 H new ATOM 0 HD21 ASN A 111 31.534 4.955 -15.371 1.00 0.00 H new ATOM 0 HD22 ASN A 111 30.780 6.405 -14.701 1.00 0.00 H new ATOM 1751 N ARG A 112 29.888 4.104 -12.072 1.00 0.00 N ATOM 1752 CA ARG A 112 30.965 4.032 -11.092 1.00 0.00 C ATOM 1753 C ARG A 112 32.271 3.599 -11.750 1.00 0.00 C ATOM 1754 O ARG A 112 32.271 2.804 -12.690 1.00 0.00 O ATOM 1755 CB ARG A 112 30.599 3.057 -9.971 1.00 0.00 C ATOM 1756 CG ARG A 112 30.285 1.654 -10.463 1.00 0.00 C ATOM 1757 CD ARG A 112 31.537 0.794 -10.533 1.00 0.00 C ATOM 1758 NE ARG A 112 32.005 0.399 -9.207 1.00 0.00 N ATOM 1759 CZ ARG A 112 32.850 -0.603 -8.995 1.00 0.00 C ATOM 1760 NH1 ARG A 112 33.319 -1.308 -10.016 1.00 0.00 N ATOM 1761 NH2 ARG A 112 33.229 -0.903 -7.759 1.00 0.00 N ATOM 0 H ARG A 112 29.968 3.433 -12.836 1.00 0.00 H new ATOM 0 HA ARG A 112 31.104 5.027 -10.669 1.00 0.00 H new ATOM 0 HB2 ARG A 112 31.424 3.008 -9.260 1.00 0.00 H new ATOM 0 HB3 ARG A 112 29.736 3.445 -9.431 1.00 0.00 H new ATOM 0 HG2 ARG A 112 29.559 1.188 -9.797 1.00 0.00 H new ATOM 0 HG3 ARG A 112 29.824 1.708 -11.449 1.00 0.00 H new ATOM 0 HD2 ARG A 112 31.332 -0.098 -11.125 1.00 0.00 H new ATOM 0 HD3 ARG A 112 32.326 1.343 -11.047 1.00 0.00 H new ATOM 0 HE ARG A 112 31.664 0.921 -8.400 1.00 0.00 H new ATOM 0 HH11 ARG A 112 33.031 -1.081 -10.968 1.00 0.00 H new ATOM 0 HH12 ARG A 112 33.968 -2.077 -9.849 1.00 0.00 H new ATOM 0 HH21 ARG A 112 32.871 -0.364 -6.971 1.00 0.00 H new ATOM 0 HH22 ARG A 112 33.878 -1.673 -7.597 1.00 0.00 H new ATOM 1775 N SER A 113 33.384 4.127 -11.251 1.00 0.00 N ATOM 1776 CA SER A 113 34.697 3.799 -11.793 1.00 0.00 C ATOM 1777 C SER A 113 35.367 2.704 -10.969 1.00 0.00 C ATOM 1778 O SER A 113 35.087 2.546 -9.781 1.00 0.00 O ATOM 1779 CB SER A 113 35.585 5.045 -11.825 1.00 0.00 C ATOM 1780 OG SER A 113 36.590 4.929 -12.817 1.00 0.00 O ATOM 0 H SER A 113 33.402 4.784 -10.471 1.00 0.00 H new ATOM 0 HA SER A 113 34.561 3.432 -12.810 1.00 0.00 H new ATOM 0 HB2 SER A 113 34.974 5.926 -12.023 1.00 0.00 H new ATOM 0 HB3 SER A 113 36.048 5.191 -10.849 1.00 0.00 H new ATOM 0 HG SER A 113 37.143 5.738 -12.819 1.00 0.00 H new ATOM 1786 N GLY A 114 36.255 1.949 -11.609 1.00 0.00 N ATOM 1787 CA GLY A 114 36.951 0.878 -10.921 1.00 0.00 C ATOM 1788 C GLY A 114 36.699 -0.477 -11.552 1.00 0.00 C ATOM 1789 O GLY A 114 35.830 -1.235 -11.121 1.00 0.00 O ATOM 0 H GLY A 114 36.505 2.060 -12.592 1.00 0.00 H new ATOM 0 HA2 GLY A 114 38.021 1.083 -10.925 1.00 0.00 H new ATOM 0 HA3 GLY A 114 36.634 0.854 -9.878 1.00 0.00 H new ATOM 1793 N PRO A 115 37.471 -0.799 -12.601 1.00 0.00 N ATOM 1794 CA PRO A 115 37.345 -2.072 -13.316 1.00 0.00 C ATOM 1795 C PRO A 115 37.819 -3.256 -12.479 1.00 0.00 C ATOM 1796 O PRO A 115 38.759 -3.137 -11.694 1.00 0.00 O ATOM 1797 CB PRO A 115 38.250 -1.885 -14.536 1.00 0.00 C ATOM 1798 CG PRO A 115 39.249 -0.864 -14.114 1.00 0.00 C ATOM 1799 CD PRO A 115 38.528 0.056 -13.169 1.00 0.00 C ATOM 0 HA PRO A 115 36.309 -2.297 -13.567 1.00 0.00 H new ATOM 0 HB2 PRO A 115 38.734 -2.820 -14.817 1.00 0.00 H new ATOM 0 HB3 PRO A 115 37.681 -1.548 -15.403 1.00 0.00 H new ATOM 0 HG2 PRO A 115 40.104 -1.333 -13.626 1.00 0.00 H new ATOM 0 HG3 PRO A 115 39.634 -0.316 -14.974 1.00 0.00 H new ATOM 0 HD2 PRO A 115 39.193 0.440 -12.396 1.00 0.00 H new ATOM 0 HD3 PRO A 115 38.111 0.919 -13.688 1.00 0.00 H new ATOM 1807 N SER A 116 37.161 -4.398 -12.653 1.00 0.00 N ATOM 1808 CA SER A 116 37.513 -5.603 -11.911 1.00 0.00 C ATOM 1809 C SER A 116 37.597 -6.809 -12.842 1.00 0.00 C ATOM 1810 O SER A 116 37.381 -6.692 -14.048 1.00 0.00 O ATOM 1811 CB SER A 116 36.487 -5.866 -10.808 1.00 0.00 C ATOM 1812 OG SER A 116 35.225 -6.208 -11.356 1.00 0.00 O ATOM 0 H SER A 116 36.382 -4.514 -13.301 1.00 0.00 H new ATOM 0 HA SER A 116 38.492 -5.448 -11.457 1.00 0.00 H new ATOM 0 HB2 SER A 116 36.838 -6.673 -10.165 1.00 0.00 H new ATOM 0 HB3 SER A 116 36.387 -4.980 -10.181 1.00 0.00 H new ATOM 0 HG SER A 116 34.587 -6.373 -10.630 1.00 0.00 H new ATOM 1818 N SER A 117 37.912 -7.968 -12.272 1.00 0.00 N ATOM 1819 CA SER A 117 38.028 -9.196 -13.050 1.00 0.00 C ATOM 1820 C SER A 117 37.126 -10.287 -12.481 1.00 0.00 C ATOM 1821 O SER A 117 36.858 -10.323 -11.281 1.00 0.00 O ATOM 1822 CB SER A 117 39.480 -9.677 -13.069 1.00 0.00 C ATOM 1823 OG SER A 117 40.235 -8.984 -14.048 1.00 0.00 O ATOM 0 H SER A 117 38.091 -8.082 -11.274 1.00 0.00 H new ATOM 0 HA SER A 117 37.710 -8.982 -14.070 1.00 0.00 H new ATOM 0 HB2 SER A 117 39.928 -9.528 -12.087 1.00 0.00 H new ATOM 0 HB3 SER A 117 39.509 -10.747 -13.273 1.00 0.00 H new ATOM 0 HG SER A 117 41.160 -9.309 -14.038 1.00 0.00 H new ATOM 1829 N GLY A 118 36.661 -11.176 -13.353 1.00 0.00 N ATOM 1830 CA GLY A 118 35.793 -12.256 -12.921 1.00 0.00 C ATOM 1831 C GLY A 118 34.747 -11.796 -11.925 1.00 0.00 C ATOM 1832 O GLY A 118 33.680 -11.318 -12.312 1.00 0.00 O ATOM 0 H GLY A 118 36.870 -11.168 -14.351 1.00 0.00 H new ATOM 0 HA2 GLY A 118 35.297 -12.689 -13.790 1.00 0.00 H new ATOM 0 HA3 GLY A 118 36.396 -13.045 -12.472 1.00 0.00 H new TER 1836 GLY A 118