USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 970 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 63 GLN : amide:sc= 0.03 X(o=0.06,f=0) USER MOD Set 1.2: A 65 THR OG1 : rot 180:sc= 0.0297 USER MOD Set 2.1: A 43 TYR OH : rot 38:sc= 0.14 USER MOD Set 2.2: A 98 GLN : amide:sc= -2.7! C(o=-2.6!,f=-2.7!) USER MOD Set 3.1: A 18 SER OG : rot -76:sc= 0.0388 USER MOD Set 3.2: A 19 ASN : amide:sc= -5.13! C(o=-5.1!,f=-9!) 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 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= -0.0277 X(o=-0.028,f=-0.15) USER MOD Single : A 32 ASN :FLIP amide:sc= -5.64! C(o=-7.7!,f=-5.6!) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 TYR OH : rot -155:sc= 0.962 USER MOD Single : A 41 ASN :FLIP amide:sc= -0.469 F(o=-1,f=-0.47) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 TYR OH : rot 180:sc= -0.253 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.294 K(o=-0.29,f=-1) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 TYR OH : rot -48:sc= 1.18 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.0225 X(o=-0.022,f=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 81 SER OG : rot 160:sc= 0 USER MOD Single : A 84 MET CE :methyl 135:sc= -0.199 (180deg=-3.03!) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 THR OG1 : rot 99:sc= 0.189 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot -22:sc= 0.606 USER MOD Single : A 96 THR OG1 : rot 56:sc= -0.146 USER MOD Single : A 101 LYS NZ :NH3+ -129:sc= 0.295 (180deg=-1.34) USER MOD Single : A 103 ASN : amide:sc= -2.38 K(o=-2.4,f=-13!) USER MOD Single : A 105 MET CE :methyl -152:sc= 0 (180deg=-5.59e-05) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.00116 USER MOD Single : A 112 GLN : amide:sc= -1.45! C(o=-1.4!,f=-3.8!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= 0.214 K(o=0.21,f=-1.9!) USER MOD Single : A 119 THR OG1 : rot -71:sc= 1.08 USER MOD Single : A 121 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.197) USER MOD Single : A 123 SER OG : rot 36:sc= 1.09 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -104:sc= 0.372 USER MOD Single : A 129 SER OG : rot 180:sc= 0.00508 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.705 13.689 25.830 1.00 0.00 N ATOM 2 CA GLY A 1 -4.881 14.828 25.470 1.00 0.00 C ATOM 3 C GLY A 1 -5.102 16.015 26.386 1.00 0.00 C ATOM 4 O GLY A 1 -5.407 17.115 25.925 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.517 12.904 25.174 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.480 13.391 26.801 1.00 0.00 H new ATOM 0 H3 GLY A 1 -6.709 13.955 25.773 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.831 14.538 25.503 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.099 15.120 24.443 1.00 0.00 H new ATOM 8 N SER A 2 -4.947 15.793 27.687 1.00 0.00 N ATOM 9 CA SER A 2 -5.137 16.853 28.671 1.00 0.00 C ATOM 10 C SER A 2 -3.875 17.700 28.807 1.00 0.00 C ATOM 11 O SER A 2 -2.813 17.197 29.173 1.00 0.00 O ATOM 12 CB SER A 2 -5.513 16.256 30.029 1.00 0.00 C ATOM 13 OG SER A 2 -5.665 17.270 31.007 1.00 0.00 O ATOM 0 H SER A 2 -4.691 14.889 28.084 1.00 0.00 H new ATOM 0 HA SER A 2 -5.949 17.494 28.327 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.441 15.692 29.938 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.743 15.553 30.346 1.00 0.00 H new ATOM 0 HG SER A 2 -5.907 16.863 31.865 1.00 0.00 H new ATOM 19 N SER A 3 -4.001 18.989 28.509 1.00 0.00 N ATOM 20 CA SER A 3 -2.871 19.907 28.594 1.00 0.00 C ATOM 21 C SER A 3 -1.697 19.402 27.759 1.00 0.00 C ATOM 22 O SER A 3 -0.544 19.479 28.180 1.00 0.00 O ATOM 23 CB SER A 3 -2.438 20.083 30.050 1.00 0.00 C ATOM 24 OG SER A 3 -1.854 21.357 30.258 1.00 0.00 O ATOM 0 H SER A 3 -4.874 19.421 28.207 1.00 0.00 H new ATOM 0 HA SER A 3 -3.188 20.872 28.198 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.300 19.963 30.706 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.724 19.304 30.317 1.00 0.00 H new ATOM 0 HG SER A 3 -1.587 21.445 31.197 1.00 0.00 H new ATOM 30 N GLY A 4 -2.002 18.885 26.573 1.00 0.00 N ATOM 31 CA GLY A 4 -0.963 18.374 25.697 1.00 0.00 C ATOM 32 C GLY A 4 -0.525 19.392 24.662 1.00 0.00 C ATOM 33 O GLY A 4 -1.289 20.286 24.299 1.00 0.00 O ATOM 0 H GLY A 4 -2.950 18.811 26.203 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -0.102 18.075 26.295 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.326 17.479 25.191 1.00 0.00 H new ATOM 37 N SER A 5 0.708 19.256 24.186 1.00 0.00 N ATOM 38 CA SER A 5 1.248 20.175 23.191 1.00 0.00 C ATOM 39 C SER A 5 1.273 19.526 21.810 1.00 0.00 C ATOM 40 O SER A 5 1.507 18.324 21.681 1.00 0.00 O ATOM 41 CB SER A 5 2.659 20.615 23.585 1.00 0.00 C ATOM 42 OG SER A 5 3.553 19.515 23.597 1.00 0.00 O ATOM 0 H SER A 5 1.352 18.519 24.473 1.00 0.00 H new ATOM 0 HA SER A 5 0.600 21.050 23.151 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.016 21.370 22.885 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.636 21.080 24.571 1.00 0.00 H new ATOM 0 HG SER A 5 4.448 19.824 23.850 1.00 0.00 H new ATOM 48 N SER A 6 1.030 20.330 20.780 1.00 0.00 N ATOM 49 CA SER A 6 1.020 19.835 19.409 1.00 0.00 C ATOM 50 C SER A 6 2.415 19.908 18.795 1.00 0.00 C ATOM 51 O SER A 6 3.350 20.421 19.409 1.00 0.00 O ATOM 52 CB SER A 6 0.034 20.640 18.561 1.00 0.00 C ATOM 53 OG SER A 6 0.556 21.920 18.249 1.00 0.00 O ATOM 0 H SER A 6 0.837 21.328 20.869 1.00 0.00 H new ATOM 0 HA SER A 6 0.704 18.792 19.428 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.185 20.099 17.640 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.908 20.749 19.098 1.00 0.00 H new ATOM 0 HG SER A 6 -0.092 22.414 17.705 1.00 0.00 H new ATOM 59 N GLY A 7 2.547 19.391 17.577 1.00 0.00 N ATOM 60 CA GLY A 7 3.830 19.407 16.899 1.00 0.00 C ATOM 61 C GLY A 7 3.688 19.467 15.391 1.00 0.00 C ATOM 62 O GLY A 7 2.752 20.075 14.870 1.00 0.00 O ATOM 0 H GLY A 7 1.788 18.961 17.048 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.407 20.266 17.241 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.393 18.515 17.173 1.00 0.00 H new ATOM 66 N THR A 8 4.621 18.835 14.685 1.00 0.00 N ATOM 67 CA THR A 8 4.597 18.820 13.228 1.00 0.00 C ATOM 68 C THR A 8 3.490 17.912 12.705 1.00 0.00 C ATOM 69 O THR A 8 3.215 16.859 13.278 1.00 0.00 O ATOM 70 CB THR A 8 5.946 18.353 12.649 1.00 0.00 C ATOM 71 OG1 THR A 8 6.206 17.001 13.044 1.00 0.00 O ATOM 72 CG2 THR A 8 7.079 19.251 13.122 1.00 0.00 C ATOM 0 H THR A 8 5.402 18.327 15.099 1.00 0.00 H new ATOM 0 HA THR A 8 4.406 19.843 12.905 1.00 0.00 H new ATOM 0 HB THR A 8 5.889 18.410 11.562 1.00 0.00 H new ATOM 0 HG1 THR A 8 7.064 16.710 12.671 1.00 0.00 H new ATOM 0 HG21 THR A 8 8.021 18.901 12.700 1.00 0.00 H new ATOM 0 HG22 THR A 8 6.893 20.274 12.795 1.00 0.00 H new ATOM 0 HG23 THR A 8 7.136 19.222 14.210 1.00 0.00 H new ATOM 80 N ALA A 9 2.858 18.327 11.611 1.00 0.00 N ATOM 81 CA ALA A 9 1.783 17.549 11.009 1.00 0.00 C ATOM 82 C ALA A 9 2.285 16.756 9.807 1.00 0.00 C ATOM 83 O ALA A 9 3.164 17.212 9.076 1.00 0.00 O ATOM 84 CB ALA A 9 0.636 18.462 10.600 1.00 0.00 C ATOM 0 H ALA A 9 3.072 19.197 11.124 1.00 0.00 H new ATOM 0 HA ALA A 9 1.421 16.840 11.753 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -0.160 17.868 10.152 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.252 18.979 11.479 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.994 19.194 9.876 1.00 0.00 H new ATOM 90 N GLN A 10 1.723 15.568 9.611 1.00 0.00 N ATOM 91 CA GLN A 10 2.116 14.712 8.498 1.00 0.00 C ATOM 92 C GLN A 10 1.058 13.646 8.231 1.00 0.00 C ATOM 93 O GLN A 10 0.736 12.843 9.107 1.00 0.00 O ATOM 94 CB GLN A 10 3.463 14.049 8.788 1.00 0.00 C ATOM 95 CG GLN A 10 3.434 13.108 9.982 1.00 0.00 C ATOM 96 CD GLN A 10 4.818 12.654 10.401 1.00 0.00 C ATOM 97 OE1 GLN A 10 5.500 13.332 11.169 1.00 0.00 O ATOM 98 NE2 GLN A 10 5.240 11.500 9.897 1.00 0.00 N ATOM 0 H GLN A 10 0.995 15.176 10.208 1.00 0.00 H new ATOM 0 HA GLN A 10 2.210 15.335 7.609 1.00 0.00 H new ATOM 0 HB2 GLN A 10 3.782 13.494 7.906 1.00 0.00 H new ATOM 0 HB3 GLN A 10 4.209 14.824 8.965 1.00 0.00 H new ATOM 0 HG2 GLN A 10 2.950 13.607 10.821 1.00 0.00 H new ATOM 0 HG3 GLN A 10 2.828 12.236 9.737 1.00 0.00 H new ATOM 0 HE21 GLN A 10 4.641 10.971 9.264 1.00 0.00 H new ATOM 0 HE22 GLN A 10 6.163 11.143 10.143 1.00 0.00 H new ATOM 107 N LEU A 11 0.520 13.645 7.016 1.00 0.00 N ATOM 108 CA LEU A 11 -0.503 12.678 6.633 1.00 0.00 C ATOM 109 C LEU A 11 -0.126 11.274 7.097 1.00 0.00 C ATOM 110 O LEU A 11 0.844 10.688 6.614 1.00 0.00 O ATOM 111 CB LEU A 11 -0.702 12.690 5.117 1.00 0.00 C ATOM 112 CG LEU A 11 -2.128 12.438 4.625 1.00 0.00 C ATOM 113 CD1 LEU A 11 -2.280 12.882 3.178 1.00 0.00 C ATOM 114 CD2 LEU A 11 -2.492 10.969 4.775 1.00 0.00 C ATOM 0 H LEU A 11 0.775 14.303 6.279 1.00 0.00 H new ATOM 0 HA LEU A 11 -1.437 12.963 7.118 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.373 13.656 4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.049 11.935 4.679 1.00 0.00 H new ATOM 0 HG LEU A 11 -2.812 13.025 5.237 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.301 12.695 2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.062 13.947 3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.586 12.323 2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -3.510 10.808 4.420 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -1.803 10.362 4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -2.424 10.683 5.825 1.00 0.00 H new ATOM 126 N THR A 12 -0.900 10.738 8.036 1.00 0.00 N ATOM 127 CA THR A 12 -0.648 9.404 8.564 1.00 0.00 C ATOM 128 C THR A 12 -1.926 8.572 8.587 1.00 0.00 C ATOM 129 O THR A 12 -3.028 9.106 8.461 1.00 0.00 O ATOM 130 CB THR A 12 -0.062 9.464 9.987 1.00 0.00 C ATOM 131 OG1 THR A 12 0.667 8.264 10.268 1.00 0.00 O ATOM 132 CG2 THR A 12 -1.165 9.646 11.019 1.00 0.00 C ATOM 0 H THR A 12 -1.707 11.208 8.446 1.00 0.00 H new ATOM 0 HA THR A 12 0.077 8.933 7.901 1.00 0.00 H new ATOM 0 HB THR A 12 0.611 10.319 10.043 1.00 0.00 H new ATOM 0 HG1 THR A 12 1.038 8.311 11.174 1.00 0.00 H new ATOM 0 HG21 THR A 12 -0.727 9.686 12.016 1.00 0.00 H new ATOM 0 HG22 THR A 12 -1.700 10.575 10.820 1.00 0.00 H new ATOM 0 HG23 THR A 12 -1.860 8.808 10.961 1.00 0.00 H new ATOM 140 N ILE A 13 -1.770 7.262 8.750 1.00 0.00 N ATOM 141 CA ILE A 13 -2.912 6.358 8.792 1.00 0.00 C ATOM 142 C ILE A 13 -2.837 5.433 10.003 1.00 0.00 C ATOM 143 O ILE A 13 -1.827 4.767 10.225 1.00 0.00 O ATOM 144 CB ILE A 13 -3.002 5.504 7.514 1.00 0.00 C ATOM 145 CG1 ILE A 13 -3.361 6.382 6.313 1.00 0.00 C ATOM 146 CG2 ILE A 13 -4.026 4.393 7.689 1.00 0.00 C ATOM 147 CD1 ILE A 13 -3.296 5.651 4.990 1.00 0.00 C ATOM 0 H ILE A 13 -0.865 6.804 8.855 1.00 0.00 H new ATOM 0 HA ILE A 13 -3.804 6.980 8.867 1.00 0.00 H new ATOM 0 HB ILE A 13 -2.029 5.048 7.330 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -4.367 6.779 6.451 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -2.683 7.235 6.281 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -4.077 3.799 6.777 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -3.731 3.755 8.522 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -5.004 4.829 7.894 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -3.562 6.334 4.183 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -2.285 5.278 4.830 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -3.994 4.814 5.002 1.00 0.00 H new ATOM 159 N GLU A 14 -3.914 5.397 10.781 1.00 0.00 N ATOM 160 CA GLU A 14 -3.970 4.553 11.969 1.00 0.00 C ATOM 161 C GLU A 14 -5.052 3.486 11.828 1.00 0.00 C ATOM 162 O GLU A 14 -6.227 3.799 11.640 1.00 0.00 O ATOM 163 CB GLU A 14 -4.236 5.403 13.213 1.00 0.00 C ATOM 164 CG GLU A 14 -4.286 4.597 14.501 1.00 0.00 C ATOM 165 CD GLU A 14 -4.453 5.470 15.729 1.00 0.00 C ATOM 166 OE1 GLU A 14 -5.200 6.468 15.651 1.00 0.00 O ATOM 167 OE2 GLU A 14 -3.837 5.155 16.769 1.00 0.00 O ATOM 0 H GLU A 14 -4.759 5.942 10.610 1.00 0.00 H new ATOM 0 HA GLU A 14 -3.006 4.056 12.076 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.457 6.161 13.298 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.182 5.930 13.087 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.112 3.887 14.449 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.370 4.014 14.596 1.00 0.00 H new ATOM 174 N ALA A 15 -4.645 2.224 11.918 1.00 0.00 N ATOM 175 CA ALA A 15 -5.578 1.110 11.802 1.00 0.00 C ATOM 176 C ALA A 15 -6.522 1.058 12.999 1.00 0.00 C ATOM 177 O ALA A 15 -6.105 1.257 14.140 1.00 0.00 O ATOM 178 CB ALA A 15 -4.820 -0.202 11.668 1.00 0.00 C ATOM 0 H ALA A 15 -3.675 1.948 12.071 1.00 0.00 H new ATOM 0 HA ALA A 15 -6.178 1.263 10.905 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.530 -1.025 11.582 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -4.192 -0.170 10.778 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -4.195 -0.352 12.548 1.00 0.00 H new ATOM 184 N VAL A 16 -7.796 0.790 12.730 1.00 0.00 N ATOM 185 CA VAL A 16 -8.799 0.711 13.786 1.00 0.00 C ATOM 186 C VAL A 16 -9.793 -0.413 13.516 1.00 0.00 C ATOM 187 O VAL A 16 -10.661 -0.314 12.649 1.00 0.00 O ATOM 188 CB VAL A 16 -9.568 2.038 13.928 1.00 0.00 C ATOM 189 CG1 VAL A 16 -10.647 1.918 14.994 1.00 0.00 C ATOM 190 CG2 VAL A 16 -8.612 3.176 14.252 1.00 0.00 C ATOM 0 H VAL A 16 -8.158 0.624 11.791 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.267 0.506 14.715 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.052 2.261 12.977 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.180 2.865 15.081 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -11.348 1.131 14.715 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.187 1.672 15.951 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -9.173 4.106 14.349 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.097 2.963 15.189 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.880 3.275 13.451 1.00 0.00 H new ATOM 200 N PRO A 17 -9.664 -1.511 14.277 1.00 0.00 N ATOM 201 CA PRO A 17 -8.634 -1.641 15.312 1.00 0.00 C ATOM 202 C PRO A 17 -7.233 -1.766 14.723 1.00 0.00 C ATOM 203 O PRO A 17 -7.067 -1.849 13.506 1.00 0.00 O ATOM 204 CB PRO A 17 -9.025 -2.928 16.041 1.00 0.00 C ATOM 205 CG PRO A 17 -9.791 -3.716 15.035 1.00 0.00 C ATOM 206 CD PRO A 17 -10.515 -2.709 14.185 1.00 0.00 C ATOM 0 HA PRO A 17 -8.593 -0.765 15.959 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -8.145 -3.472 16.383 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -9.631 -2.716 16.922 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -9.124 -4.330 14.430 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -10.493 -4.393 15.522 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -10.617 -3.051 13.155 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -11.521 -2.517 14.558 1.00 0.00 H new ATOM 214 N SER A 18 -6.229 -1.780 15.593 1.00 0.00 N ATOM 215 CA SER A 18 -4.842 -1.892 15.159 1.00 0.00 C ATOM 216 C SER A 18 -4.495 -3.338 14.815 1.00 0.00 C ATOM 217 O SER A 18 -3.591 -3.599 14.023 1.00 0.00 O ATOM 218 CB SER A 18 -3.900 -1.375 16.248 1.00 0.00 C ATOM 219 OG SER A 18 -2.578 -1.240 15.757 1.00 0.00 O ATOM 0 H SER A 18 -6.350 -1.715 16.604 1.00 0.00 H new ATOM 0 HA SER A 18 -4.718 -1.284 14.263 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.256 -0.412 16.613 1.00 0.00 H new ATOM 0 HB3 SER A 18 -3.908 -2.060 17.096 1.00 0.00 H new ATOM 0 HG SER A 18 -2.160 -2.124 15.695 1.00 0.00 H new ATOM 225 N ASN A 19 -5.223 -4.273 15.418 1.00 0.00 N ATOM 226 CA ASN A 19 -4.993 -5.693 15.177 1.00 0.00 C ATOM 227 C ASN A 19 -6.281 -6.490 15.355 1.00 0.00 C ATOM 228 O ASN A 19 -6.730 -6.719 16.478 1.00 0.00 O ATOM 229 CB ASN A 19 -3.915 -6.224 16.124 1.00 0.00 C ATOM 230 CG ASN A 19 -2.555 -5.609 15.856 1.00 0.00 C ATOM 231 OD1 ASN A 19 -2.384 -4.392 15.940 1.00 0.00 O ATOM 232 ND2 ASN A 19 -1.579 -6.449 15.531 1.00 0.00 N ATOM 0 H ASN A 19 -5.976 -4.073 16.076 1.00 0.00 H new ATOM 0 HA ASN A 19 -4.653 -5.812 14.148 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -4.207 -6.018 17.154 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -3.847 -7.307 16.022 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -0.643 -6.093 15.339 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -1.766 -7.450 15.473 1.00 0.00 H new ATOM 239 N ALA A 20 -6.869 -6.911 14.241 1.00 0.00 N ATOM 240 CA ALA A 20 -8.104 -7.685 14.274 1.00 0.00 C ATOM 241 C ALA A 20 -7.827 -9.169 14.059 1.00 0.00 C ATOM 242 O ALA A 20 -6.683 -9.574 13.858 1.00 0.00 O ATOM 243 CB ALA A 20 -9.078 -7.171 13.224 1.00 0.00 C ATOM 0 H ALA A 20 -6.510 -6.729 13.304 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.553 -7.564 15.260 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -9.995 -7.758 13.260 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -9.309 -6.125 13.423 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -8.628 -7.261 12.235 1.00 0.00 H new ATOM 249 N ALA A 21 -8.882 -9.976 14.106 1.00 0.00 N ATOM 250 CA ALA A 21 -8.753 -11.415 13.915 1.00 0.00 C ATOM 251 C ALA A 21 -9.432 -11.862 12.625 1.00 0.00 C ATOM 252 O ALA A 21 -10.423 -11.270 12.199 1.00 0.00 O ATOM 253 CB ALA A 21 -9.336 -12.160 15.107 1.00 0.00 C ATOM 0 H ALA A 21 -9.836 -9.657 14.275 1.00 0.00 H new ATOM 0 HA ALA A 21 -7.692 -11.652 13.836 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.233 -13.234 14.951 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.802 -11.872 16.013 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -10.391 -11.908 15.213 1.00 0.00 H new ATOM 259 N GLU A 22 -8.893 -12.909 12.009 1.00 0.00 N ATOM 260 CA GLU A 22 -9.448 -13.433 10.766 1.00 0.00 C ATOM 261 C GLU A 22 -10.971 -13.347 10.772 1.00 0.00 C ATOM 262 O GLU A 22 -11.623 -13.750 11.735 1.00 0.00 O ATOM 263 CB GLU A 22 -9.009 -14.883 10.557 1.00 0.00 C ATOM 264 CG GLU A 22 -7.569 -15.023 10.094 1.00 0.00 C ATOM 265 CD GLU A 22 -7.093 -16.463 10.092 1.00 0.00 C ATOM 266 OE1 GLU A 22 -7.773 -17.312 9.479 1.00 0.00 O ATOM 267 OE2 GLU A 22 -6.040 -16.740 10.704 1.00 0.00 O ATOM 0 H GLU A 22 -8.073 -13.411 12.350 1.00 0.00 H new ATOM 0 HA GLU A 22 -9.070 -12.825 9.944 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.136 -15.430 11.491 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -9.665 -15.350 9.822 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.473 -14.611 9.089 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -6.923 -14.432 10.744 1.00 0.00 H new ATOM 274 N GLY A 23 -11.533 -12.817 9.689 1.00 0.00 N ATOM 275 CA GLY A 23 -12.975 -12.687 9.590 1.00 0.00 C ATOM 276 C GLY A 23 -13.469 -11.334 10.064 1.00 0.00 C ATOM 277 O GLY A 23 -14.594 -10.936 9.765 1.00 0.00 O ATOM 0 H GLY A 23 -11.015 -12.476 8.879 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -13.280 -12.840 8.555 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.449 -13.471 10.181 1.00 0.00 H new ATOM 281 N LYS A 24 -12.625 -10.626 10.807 1.00 0.00 N ATOM 282 CA LYS A 24 -12.981 -9.310 11.325 1.00 0.00 C ATOM 283 C LYS A 24 -12.685 -8.222 10.297 1.00 0.00 C ATOM 284 O LYS A 24 -12.117 -8.494 9.240 1.00 0.00 O ATOM 285 CB LYS A 24 -12.217 -9.024 12.620 1.00 0.00 C ATOM 286 CG LYS A 24 -12.633 -9.912 13.780 1.00 0.00 C ATOM 287 CD LYS A 24 -13.963 -9.474 14.368 1.00 0.00 C ATOM 288 CE LYS A 24 -14.625 -10.599 15.149 1.00 0.00 C ATOM 289 NZ LYS A 24 -15.325 -11.560 14.253 1.00 0.00 N ATOM 0 H LYS A 24 -11.690 -10.941 11.064 1.00 0.00 H new ATOM 0 HA LYS A 24 -14.051 -9.307 11.534 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -11.150 -9.153 12.439 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -12.369 -7.981 12.899 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -12.707 -10.945 13.440 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -11.866 -9.885 14.554 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -13.808 -8.617 15.023 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -14.626 -9.147 13.567 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -13.871 -11.129 15.732 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -15.338 -10.178 15.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -15.763 -12.311 14.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.062 -11.060 13.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -14.640 -11.981 13.593 1.00 0.00 H new ATOM 303 N GLU A 25 -13.072 -6.991 10.616 1.00 0.00 N ATOM 304 CA GLU A 25 -12.847 -5.864 9.720 1.00 0.00 C ATOM 305 C GLU A 25 -11.873 -4.864 10.337 1.00 0.00 C ATOM 306 O GLU A 25 -11.787 -4.737 11.558 1.00 0.00 O ATOM 307 CB GLU A 25 -14.170 -5.169 9.395 1.00 0.00 C ATOM 308 CG GLU A 25 -14.893 -4.634 10.620 1.00 0.00 C ATOM 309 CD GLU A 25 -14.156 -3.482 11.276 1.00 0.00 C ATOM 310 OE1 GLU A 25 -13.488 -2.716 10.552 1.00 0.00 O ATOM 311 OE2 GLU A 25 -14.249 -3.348 12.514 1.00 0.00 O ATOM 0 H GLU A 25 -13.543 -6.749 11.488 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.411 -6.248 8.798 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -13.979 -4.345 8.708 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -14.822 -5.872 8.876 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -15.892 -4.305 10.333 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -15.018 -5.439 11.344 1.00 0.00 H new ATOM 318 N VAL A 26 -11.140 -4.156 9.483 1.00 0.00 N ATOM 319 CA VAL A 26 -10.172 -3.167 9.943 1.00 0.00 C ATOM 320 C VAL A 26 -10.350 -1.842 9.210 1.00 0.00 C ATOM 321 O VAL A 26 -10.283 -1.786 7.981 1.00 0.00 O ATOM 322 CB VAL A 26 -8.727 -3.662 9.744 1.00 0.00 C ATOM 323 CG1 VAL A 26 -7.733 -2.585 10.152 1.00 0.00 C ATOM 324 CG2 VAL A 26 -8.490 -4.942 10.530 1.00 0.00 C ATOM 0 H VAL A 26 -11.198 -4.249 8.469 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.353 -3.017 11.007 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.578 -3.879 8.686 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -6.717 -2.953 10.005 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -7.889 -1.696 9.542 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -7.879 -2.334 11.203 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.464 -5.278 10.378 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.657 -4.754 11.591 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -9.179 -5.713 10.186 1.00 0.00 H new ATOM 334 N LEU A 27 -10.576 -0.777 9.971 1.00 0.00 N ATOM 335 CA LEU A 27 -10.763 0.549 9.394 1.00 0.00 C ATOM 336 C LEU A 27 -9.489 1.379 9.513 1.00 0.00 C ATOM 337 O LEU A 27 -9.090 1.771 10.611 1.00 0.00 O ATOM 338 CB LEU A 27 -11.921 1.270 10.088 1.00 0.00 C ATOM 339 CG LEU A 27 -11.978 2.786 9.897 1.00 0.00 C ATOM 340 CD1 LEU A 27 -12.694 3.134 8.601 1.00 0.00 C ATOM 341 CD2 LEU A 27 -12.666 3.447 11.083 1.00 0.00 C ATOM 0 H LEU A 27 -10.634 -0.806 10.989 1.00 0.00 H new ATOM 0 HA LEU A 27 -10.999 0.428 8.337 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.857 0.843 9.728 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -11.865 1.060 11.156 1.00 0.00 H new ATOM 0 HG LEU A 27 -10.958 3.164 9.837 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.725 4.217 8.482 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -12.160 2.692 7.760 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.711 2.743 8.631 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.698 4.526 10.930 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -13.682 3.063 11.174 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.111 3.226 11.995 1.00 0.00 H new ATOM 353 N LEU A 28 -8.855 1.646 8.377 1.00 0.00 N ATOM 354 CA LEU A 28 -7.626 2.432 8.352 1.00 0.00 C ATOM 355 C LEU A 28 -7.935 3.923 8.267 1.00 0.00 C ATOM 356 O LEU A 28 -8.138 4.465 7.180 1.00 0.00 O ATOM 357 CB LEU A 28 -6.753 2.012 7.168 1.00 0.00 C ATOM 358 CG LEU A 28 -6.302 0.551 7.152 1.00 0.00 C ATOM 359 CD1 LEU A 28 -5.778 0.170 5.776 1.00 0.00 C ATOM 360 CD2 LEU A 28 -5.240 0.309 8.214 1.00 0.00 C ATOM 0 H LEU A 28 -9.172 1.330 7.460 1.00 0.00 H new ATOM 0 HA LEU A 28 -7.085 2.244 9.279 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -7.303 2.212 6.248 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -5.866 2.645 7.153 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.163 -0.078 7.378 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.462 -0.873 5.783 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.567 0.305 5.036 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -4.929 0.805 5.521 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.931 -0.736 8.188 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.378 0.947 8.019 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.649 0.542 9.197 1.00 0.00 H new ATOM 372 N LEU A 29 -7.967 4.582 9.421 1.00 0.00 N ATOM 373 CA LEU A 29 -8.249 6.012 9.477 1.00 0.00 C ATOM 374 C LEU A 29 -7.041 6.824 9.020 1.00 0.00 C ATOM 375 O LEU A 29 -5.912 6.334 9.028 1.00 0.00 O ATOM 376 CB LEU A 29 -8.643 6.418 10.899 1.00 0.00 C ATOM 377 CG LEU A 29 -10.135 6.354 11.226 1.00 0.00 C ATOM 378 CD1 LEU A 29 -10.362 6.529 12.719 1.00 0.00 C ATOM 379 CD2 LEU A 29 -10.900 7.409 10.441 1.00 0.00 C ATOM 0 H LEU A 29 -7.801 4.149 10.329 1.00 0.00 H new ATOM 0 HA LEU A 29 -9.079 6.221 8.802 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.110 5.775 11.600 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.297 7.437 11.074 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.509 5.372 10.935 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.430 6.481 12.933 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.847 5.736 13.261 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -9.972 7.496 13.035 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -11.960 7.348 10.687 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -10.524 8.399 10.700 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -10.765 7.237 9.373 1.00 0.00 H new ATOM 391 N VAL A 30 -7.287 8.069 8.624 1.00 0.00 N ATOM 392 CA VAL A 30 -6.219 8.950 8.167 1.00 0.00 C ATOM 393 C VAL A 30 -6.255 10.284 8.904 1.00 0.00 C ATOM 394 O VAL A 30 -7.323 10.773 9.273 1.00 0.00 O ATOM 395 CB VAL A 30 -6.315 9.209 6.652 1.00 0.00 C ATOM 396 CG1 VAL A 30 -4.949 9.562 6.083 1.00 0.00 C ATOM 397 CG2 VAL A 30 -6.902 7.999 5.941 1.00 0.00 C ATOM 0 H VAL A 30 -8.216 8.490 8.611 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.277 8.445 8.382 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.980 10.056 6.487 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.037 9.742 5.011 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -4.572 10.460 6.572 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -4.258 8.737 6.257 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.963 8.200 4.871 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -6.264 7.132 6.112 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -7.900 7.798 6.330 1.00 0.00 H new ATOM 407 N HIS A 31 -5.080 10.870 9.113 1.00 0.00 N ATOM 408 CA HIS A 31 -4.977 12.150 9.805 1.00 0.00 C ATOM 409 C HIS A 31 -4.177 13.152 8.977 1.00 0.00 C ATOM 410 O HIS A 31 -3.543 12.788 7.988 1.00 0.00 O ATOM 411 CB HIS A 31 -4.321 11.963 11.173 1.00 0.00 C ATOM 412 CG HIS A 31 -4.902 10.833 11.967 1.00 0.00 C ATOM 413 ND1 HIS A 31 -6.256 10.676 12.173 1.00 0.00 N ATOM 414 CD2 HIS A 31 -4.304 9.799 12.604 1.00 0.00 C ATOM 415 CE1 HIS A 31 -6.466 9.597 12.905 1.00 0.00 C ATOM 416 NE2 HIS A 31 -5.297 9.046 13.180 1.00 0.00 N ATOM 0 H HIS A 31 -4.187 10.479 8.813 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.985 12.542 9.944 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -3.254 11.788 11.034 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -4.421 12.886 11.744 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -3.243 9.603 12.650 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -7.429 9.228 13.224 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -5.155 8.199 13.731 1.00 0.00 H new ATOM 425 N ASN A 32 -4.214 14.415 9.389 1.00 0.00 N ATOM 426 CA ASN A 32 -3.494 15.470 8.685 1.00 0.00 C ATOM 427 C ASN A 32 -3.926 15.541 7.223 1.00 0.00 C ATOM 428 O ASN A 32 -3.175 16.004 6.364 1.00 0.00 O ATOM 429 CB ASN A 32 -1.985 15.231 8.771 1.00 0.00 C ATOM 430 CG ASN A 32 -1.401 15.695 10.092 1.00 0.00 C ATOM 431 OD1 ASN A 32 -0.672 14.809 10.760 1.00 0.00 O flip ATOM 432 ND2 ASN A 32 -1.603 16.837 10.506 1.00 0.00 N flip ATOM 0 H ASN A 32 -4.735 14.733 10.206 1.00 0.00 H new ATOM 0 HA ASN A 32 -3.733 16.420 9.163 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -1.780 14.169 8.639 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -1.490 15.755 7.954 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -2.170 17.485 9.959 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -1.203 17.135 11.396 1.00 0.00 H new ATOM 439 N LEU A 33 -5.141 15.080 6.949 1.00 0.00 N ATOM 440 CA LEU A 33 -5.675 15.091 5.591 1.00 0.00 C ATOM 441 C LEU A 33 -5.574 16.484 4.978 1.00 0.00 C ATOM 442 O LEU A 33 -5.477 17.492 5.679 1.00 0.00 O ATOM 443 CB LEU A 33 -7.132 14.626 5.591 1.00 0.00 C ATOM 444 CG LEU A 33 -7.353 13.114 5.650 1.00 0.00 C ATOM 445 CD1 LEU A 33 -8.840 12.793 5.677 1.00 0.00 C ATOM 446 CD2 LEU A 33 -6.679 12.429 4.470 1.00 0.00 C ATOM 0 H LEU A 33 -5.775 14.694 7.648 1.00 0.00 H new ATOM 0 HA LEU A 33 -5.081 14.404 4.988 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.638 15.081 6.443 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -7.615 15.009 4.692 1.00 0.00 H new ATOM 0 HG LEU A 33 -6.903 12.736 6.568 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.978 11.713 5.719 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -9.295 13.251 6.555 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.313 13.185 4.777 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -6.847 11.354 4.529 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -7.098 12.811 3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.608 12.631 4.495 1.00 0.00 H new ATOM 458 N PRO A 34 -5.600 16.545 3.638 1.00 0.00 N ATOM 459 CA PRO A 34 -5.515 17.810 2.902 1.00 0.00 C ATOM 460 C PRO A 34 -6.772 18.659 3.062 1.00 0.00 C ATOM 461 O PRO A 34 -7.876 18.131 3.187 1.00 0.00 O ATOM 462 CB PRO A 34 -5.354 17.362 1.447 1.00 0.00 C ATOM 463 CG PRO A 34 -5.972 16.007 1.396 1.00 0.00 C ATOM 464 CD PRO A 34 -5.714 15.384 2.740 1.00 0.00 C ATOM 0 HA PRO A 34 -4.700 18.438 3.262 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -5.852 18.050 0.764 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -4.304 17.329 1.157 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -7.041 16.073 1.195 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -5.534 15.408 0.598 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -6.527 14.723 3.039 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -4.802 14.787 2.738 1.00 0.00 H new ATOM 472 N GLN A 35 -6.595 19.976 3.056 1.00 0.00 N ATOM 473 CA GLN A 35 -7.715 20.898 3.201 1.00 0.00 C ATOM 474 C GLN A 35 -8.887 20.472 2.322 1.00 0.00 C ATOM 475 O GLN A 35 -9.982 20.204 2.817 1.00 0.00 O ATOM 476 CB GLN A 35 -7.283 22.320 2.842 1.00 0.00 C ATOM 477 CG GLN A 35 -6.560 22.418 1.508 1.00 0.00 C ATOM 478 CD GLN A 35 -5.565 23.561 1.466 1.00 0.00 C ATOM 479 OE1 GLN A 35 -5.876 24.685 1.862 1.00 0.00 O ATOM 480 NE2 GLN A 35 -4.360 23.279 0.985 1.00 0.00 N ATOM 0 H GLN A 35 -5.687 20.429 2.952 1.00 0.00 H new ATOM 0 HA GLN A 35 -8.038 20.877 4.242 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -8.163 22.963 2.817 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -6.631 22.702 3.628 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -6.039 21.481 1.312 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -7.292 22.549 0.711 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -4.146 22.333 0.668 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -3.648 24.008 0.933 1.00 0.00 H new ATOM 489 N ASP A 36 -8.649 20.414 1.016 1.00 0.00 N ATOM 490 CA ASP A 36 -9.685 20.021 0.068 1.00 0.00 C ATOM 491 C ASP A 36 -9.189 18.904 -0.846 1.00 0.00 C ATOM 492 O ASP A 36 -8.479 19.137 -1.824 1.00 0.00 O ATOM 493 CB ASP A 36 -10.123 21.224 -0.769 1.00 0.00 C ATOM 494 CG ASP A 36 -11.008 22.178 0.008 1.00 0.00 C ATOM 495 OD1 ASP A 36 -11.860 21.698 0.786 1.00 0.00 O ATOM 496 OD2 ASP A 36 -10.849 23.405 -0.160 1.00 0.00 O ATOM 0 H ASP A 36 -7.749 20.634 0.590 1.00 0.00 H new ATOM 0 HA ASP A 36 -10.540 19.651 0.634 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -9.241 21.758 -1.122 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -10.658 20.873 -1.651 1.00 0.00 H new ATOM 501 N PRO A 37 -9.571 17.660 -0.520 1.00 0.00 N ATOM 502 CA PRO A 37 -9.177 16.481 -1.298 1.00 0.00 C ATOM 503 C PRO A 37 -9.852 16.436 -2.664 1.00 0.00 C ATOM 504 O PRO A 37 -10.916 17.024 -2.861 1.00 0.00 O ATOM 505 CB PRO A 37 -9.646 15.311 -0.431 1.00 0.00 C ATOM 506 CG PRO A 37 -10.764 15.866 0.383 1.00 0.00 C ATOM 507 CD PRO A 37 -10.418 17.308 0.632 1.00 0.00 C ATOM 0 HA PRO A 37 -8.108 16.471 -1.509 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -9.980 14.474 -1.044 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -8.841 14.941 0.203 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.713 15.778 -0.146 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -10.871 15.322 1.322 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.310 17.933 0.681 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -9.887 17.437 1.575 1.00 0.00 H new ATOM 515 N ARG A 38 -9.227 15.735 -3.605 1.00 0.00 N ATOM 516 CA ARG A 38 -9.768 15.615 -4.954 1.00 0.00 C ATOM 517 C ARG A 38 -10.176 14.174 -5.249 1.00 0.00 C ATOM 518 O ARG A 38 -11.122 13.926 -5.996 1.00 0.00 O ATOM 519 CB ARG A 38 -8.739 16.086 -5.983 1.00 0.00 C ATOM 520 CG ARG A 38 -9.357 16.566 -7.286 1.00 0.00 C ATOM 521 CD ARG A 38 -8.291 16.981 -8.288 1.00 0.00 C ATOM 522 NE ARG A 38 -8.723 16.767 -9.666 1.00 0.00 N ATOM 523 CZ ARG A 38 -8.743 15.576 -10.254 1.00 0.00 C ATOM 524 NH1 ARG A 38 -8.358 14.498 -9.586 1.00 0.00 N ATOM 525 NH2 ARG A 38 -9.150 15.462 -11.512 1.00 0.00 N ATOM 0 H ARG A 38 -8.346 15.242 -3.458 1.00 0.00 H new ATOM 0 HA ARG A 38 -10.654 16.247 -5.021 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -8.149 16.894 -5.551 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -8.051 15.268 -6.197 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -9.970 15.773 -7.713 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.019 17.409 -7.087 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -8.048 18.034 -8.144 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -7.378 16.415 -8.102 1.00 0.00 H new ATOM 0 HE ARG A 38 -9.026 17.577 -10.207 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -8.046 14.582 -8.619 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -8.374 13.584 -10.039 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -9.448 16.289 -12.029 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -9.165 14.547 -11.962 1.00 0.00 H new ATOM 539 N GLY A 39 -9.455 13.227 -4.657 1.00 0.00 N ATOM 540 CA GLY A 39 -9.756 11.823 -4.869 1.00 0.00 C ATOM 541 C GLY A 39 -8.811 10.907 -4.118 1.00 0.00 C ATOM 542 O GLY A 39 -7.617 11.190 -4.009 1.00 0.00 O ATOM 0 H GLY A 39 -8.668 13.407 -4.034 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -10.780 11.622 -4.552 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -9.703 11.600 -5.935 1.00 0.00 H new ATOM 546 N TYR A 40 -9.344 9.808 -3.597 1.00 0.00 N ATOM 547 CA TYR A 40 -8.540 8.849 -2.848 1.00 0.00 C ATOM 548 C TYR A 40 -8.215 7.627 -3.701 1.00 0.00 C ATOM 549 O TYR A 40 -8.994 7.237 -4.570 1.00 0.00 O ATOM 550 CB TYR A 40 -9.275 8.417 -1.578 1.00 0.00 C ATOM 551 CG TYR A 40 -9.897 9.567 -0.818 1.00 0.00 C ATOM 552 CD1 TYR A 40 -9.123 10.633 -0.376 1.00 0.00 C ATOM 553 CD2 TYR A 40 -11.259 9.587 -0.542 1.00 0.00 C ATOM 554 CE1 TYR A 40 -9.687 11.684 0.320 1.00 0.00 C ATOM 555 CE2 TYR A 40 -11.832 10.635 0.152 1.00 0.00 C ATOM 556 CZ TYR A 40 -11.042 11.681 0.581 1.00 0.00 C ATOM 557 OH TYR A 40 -11.607 12.728 1.273 1.00 0.00 O ATOM 0 H TYR A 40 -10.330 9.559 -3.679 1.00 0.00 H new ATOM 0 HA TYR A 40 -7.605 9.336 -2.571 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -10.055 7.704 -1.844 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -8.577 7.895 -0.924 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -8.063 10.640 -0.580 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -11.880 8.769 -0.876 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -9.071 12.504 0.658 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -12.892 10.635 0.357 1.00 0.00 H new ATOM 0 HH TYR A 40 -12.427 12.424 1.715 1.00 0.00 H new ATOM 567 N ASN A 41 -7.057 7.027 -3.446 1.00 0.00 N ATOM 568 CA ASN A 41 -6.626 5.848 -4.190 1.00 0.00 C ATOM 569 C ASN A 41 -5.798 4.920 -3.306 1.00 0.00 C ATOM 570 O ASN A 41 -4.688 5.262 -2.898 1.00 0.00 O ATOM 571 CB ASN A 41 -5.812 6.263 -5.417 1.00 0.00 C ATOM 572 CG ASN A 41 -6.674 6.886 -6.499 1.00 0.00 C ATOM 573 OD1 ASN A 41 -6.562 8.199 -6.662 1.00 0.00 O flip ATOM 574 ND2 ASN A 41 -7.431 6.194 -7.180 1.00 0.00 N flip ATOM 0 H ASN A 41 -6.400 7.337 -2.730 1.00 0.00 H new ATOM 0 HA ASN A 41 -7.516 5.310 -4.518 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -5.042 6.973 -5.116 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -5.300 5.390 -5.822 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -7.485 5.188 -7.020 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -8.004 6.627 -7.904 1.00 0.00 H new ATOM 581 N TRP A 42 -6.345 3.745 -3.016 1.00 0.00 N ATOM 582 CA TRP A 42 -5.657 2.767 -2.182 1.00 0.00 C ATOM 583 C TRP A 42 -4.985 1.698 -3.037 1.00 0.00 C ATOM 584 O TRP A 42 -5.467 1.362 -4.119 1.00 0.00 O ATOM 585 CB TRP A 42 -6.639 2.115 -1.208 1.00 0.00 C ATOM 586 CG TRP A 42 -7.016 3.003 -0.061 1.00 0.00 C ATOM 587 CD1 TRP A 42 -8.043 3.903 -0.024 1.00 0.00 C ATOM 588 CD2 TRP A 42 -6.369 3.077 1.214 1.00 0.00 C ATOM 589 NE1 TRP A 42 -8.073 4.532 1.197 1.00 0.00 N ATOM 590 CE2 TRP A 42 -7.057 4.042 1.975 1.00 0.00 C ATOM 591 CE3 TRP A 42 -5.277 2.420 1.788 1.00 0.00 C ATOM 592 CZ2 TRP A 42 -6.687 4.366 3.277 1.00 0.00 C ATOM 593 CZ3 TRP A 42 -4.910 2.743 3.080 1.00 0.00 C ATOM 594 CH2 TRP A 42 -5.614 3.707 3.814 1.00 0.00 C ATOM 0 H TRP A 42 -7.263 3.447 -3.346 1.00 0.00 H new ATOM 0 HA TRP A 42 -4.887 3.289 -1.615 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -7.541 1.830 -1.749 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -6.198 1.198 -0.818 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -8.730 4.092 -0.835 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -8.743 5.248 1.479 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -4.730 1.673 1.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -7.227 5.110 3.843 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -4.066 2.244 3.532 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -5.304 3.935 4.823 1.00 0.00 H new ATOM 605 N TYR A 43 -3.871 1.168 -2.546 1.00 0.00 N ATOM 606 CA TYR A 43 -3.132 0.138 -3.268 1.00 0.00 C ATOM 607 C TYR A 43 -2.668 -0.965 -2.321 1.00 0.00 C ATOM 608 O TYR A 43 -2.797 -0.848 -1.102 1.00 0.00 O ATOM 609 CB TYR A 43 -1.927 0.752 -3.982 1.00 0.00 C ATOM 610 CG TYR A 43 -2.289 1.882 -4.918 1.00 0.00 C ATOM 611 CD1 TYR A 43 -2.680 3.121 -4.425 1.00 0.00 C ATOM 612 CD2 TYR A 43 -2.242 1.712 -6.297 1.00 0.00 C ATOM 613 CE1 TYR A 43 -3.013 4.157 -5.276 1.00 0.00 C ATOM 614 CE2 TYR A 43 -2.571 2.743 -7.155 1.00 0.00 C ATOM 615 CZ TYR A 43 -2.957 3.963 -6.640 1.00 0.00 C ATOM 616 OH TYR A 43 -3.287 4.992 -7.493 1.00 0.00 O ATOM 0 H TYR A 43 -3.459 1.434 -1.651 1.00 0.00 H new ATOM 0 HA TYR A 43 -3.800 -0.301 -4.009 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -1.223 1.121 -3.236 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -1.415 -0.027 -4.547 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -2.724 3.277 -3.357 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -1.943 0.757 -6.704 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -3.315 5.113 -4.875 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -2.526 2.595 -8.224 1.00 0.00 H new ATOM 0 HH TYR A 43 -2.958 5.839 -7.126 1.00 0.00 H new ATOM 626 N LYS A 44 -2.128 -2.036 -2.891 1.00 0.00 N ATOM 627 CA LYS A 44 -1.642 -3.161 -2.100 1.00 0.00 C ATOM 628 C LYS A 44 -0.118 -3.220 -2.117 1.00 0.00 C ATOM 629 O LYS A 44 0.490 -3.511 -3.146 1.00 0.00 O ATOM 630 CB LYS A 44 -2.220 -4.474 -2.634 1.00 0.00 C ATOM 631 CG LYS A 44 -2.106 -5.631 -1.657 1.00 0.00 C ATOM 632 CD LYS A 44 -3.238 -6.627 -1.838 1.00 0.00 C ATOM 633 CE LYS A 44 -2.980 -7.555 -3.016 1.00 0.00 C ATOM 634 NZ LYS A 44 -4.091 -8.529 -3.208 1.00 0.00 N ATOM 0 H LYS A 44 -2.016 -2.149 -3.898 1.00 0.00 H new ATOM 0 HA LYS A 44 -1.971 -3.018 -1.071 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.270 -4.323 -2.885 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.706 -4.738 -3.558 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -1.150 -6.135 -1.799 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.116 -5.249 -0.636 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.355 -7.216 -0.928 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.174 -6.091 -1.994 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.854 -6.964 -3.923 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.047 -8.095 -2.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.878 -9.143 -4.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.195 -9.110 -2.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -4.977 -8.014 -3.387 1.00 0.00 H new ATOM 648 N GLY A 45 0.493 -2.943 -0.969 1.00 0.00 N ATOM 649 CA GLY A 45 1.941 -2.972 -0.873 1.00 0.00 C ATOM 650 C GLY A 45 2.527 -1.615 -0.536 1.00 0.00 C ATOM 651 O GLY A 45 1.912 -0.829 0.183 1.00 0.00 O ATOM 0 H GLY A 45 0.011 -2.699 -0.104 1.00 0.00 H new ATOM 0 HA2 GLY A 45 2.237 -3.692 -0.110 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.358 -3.320 -1.818 1.00 0.00 H new ATOM 655 N GLU A 46 3.719 -1.341 -1.056 1.00 0.00 N ATOM 656 CA GLU A 46 4.389 -0.070 -0.804 1.00 0.00 C ATOM 657 C GLU A 46 4.645 0.678 -2.108 1.00 0.00 C ATOM 658 O GLU A 46 5.679 1.327 -2.273 1.00 0.00 O ATOM 659 CB GLU A 46 5.709 -0.302 -0.067 1.00 0.00 C ATOM 660 CG GLU A 46 5.533 -0.774 1.367 1.00 0.00 C ATOM 661 CD GLU A 46 6.850 -1.110 2.037 1.00 0.00 C ATOM 662 OE1 GLU A 46 7.423 -2.174 1.721 1.00 0.00 O ATOM 663 OE2 GLU A 46 7.309 -0.308 2.877 1.00 0.00 O ATOM 0 H GLU A 46 4.241 -1.982 -1.654 1.00 0.00 H new ATOM 0 HA GLU A 46 3.735 0.539 -0.180 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.295 -1.040 -0.614 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.283 0.625 -0.067 1.00 0.00 H new ATOM 0 HG2 GLU A 46 5.025 0.001 1.941 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.889 -1.653 1.380 1.00 0.00 H new ATOM 670 N THR A 47 3.697 0.583 -3.035 1.00 0.00 N ATOM 671 CA THR A 47 3.820 1.249 -4.325 1.00 0.00 C ATOM 672 C THR A 47 2.459 1.703 -4.842 1.00 0.00 C ATOM 673 O THR A 47 1.444 1.048 -4.605 1.00 0.00 O ATOM 674 CB THR A 47 4.473 0.328 -5.373 1.00 0.00 C ATOM 675 OG1 THR A 47 3.819 -0.947 -5.380 1.00 0.00 O ATOM 676 CG2 THR A 47 5.954 0.142 -5.082 1.00 0.00 C ATOM 0 H THR A 47 2.835 0.051 -2.916 1.00 0.00 H new ATOM 0 HA THR A 47 4.456 2.120 -4.171 1.00 0.00 H new ATOM 0 HB THR A 47 4.367 0.796 -6.352 1.00 0.00 H new ATOM 0 HG1 THR A 47 4.239 -1.526 -6.050 1.00 0.00 H new ATOM 0 HG21 THR A 47 6.393 -0.512 -5.835 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.454 1.110 -5.106 1.00 0.00 H new ATOM 0 HG23 THR A 47 6.078 -0.306 -4.096 1.00 0.00 H new ATOM 684 N VAL A 48 2.445 2.828 -5.550 1.00 0.00 N ATOM 685 CA VAL A 48 1.209 3.369 -6.102 1.00 0.00 C ATOM 686 C VAL A 48 1.073 3.028 -7.582 1.00 0.00 C ATOM 687 O VAL A 48 1.018 3.917 -8.432 1.00 0.00 O ATOM 688 CB VAL A 48 1.139 4.898 -5.930 1.00 0.00 C ATOM 689 CG1 VAL A 48 -0.197 5.430 -6.426 1.00 0.00 C ATOM 690 CG2 VAL A 48 1.368 5.281 -4.476 1.00 0.00 C ATOM 0 H VAL A 48 3.276 3.383 -5.755 1.00 0.00 H new ATOM 0 HA VAL A 48 0.388 2.911 -5.550 1.00 0.00 H new ATOM 0 HB VAL A 48 1.929 5.351 -6.530 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.229 6.512 -6.297 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.316 5.187 -7.482 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -1.005 4.973 -5.855 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.315 6.365 -4.373 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.602 4.819 -3.853 1.00 0.00 H new ATOM 0 HG23 VAL A 48 2.351 4.934 -4.159 1.00 0.00 H new ATOM 700 N ASP A 49 1.018 1.735 -7.883 1.00 0.00 N ATOM 701 CA ASP A 49 0.887 1.276 -9.261 1.00 0.00 C ATOM 702 C ASP A 49 -0.527 0.771 -9.532 1.00 0.00 C ATOM 703 O ASP A 49 -1.092 0.020 -8.738 1.00 0.00 O ATOM 704 CB ASP A 49 1.902 0.169 -9.551 1.00 0.00 C ATOM 705 CG ASP A 49 2.339 0.151 -11.003 1.00 0.00 C ATOM 706 OD1 ASP A 49 2.495 1.242 -11.589 1.00 0.00 O ATOM 707 OD2 ASP A 49 2.523 -0.955 -11.553 1.00 0.00 O ATOM 0 H ASP A 49 1.062 0.987 -7.191 1.00 0.00 H new ATOM 0 HA ASP A 49 1.085 2.121 -9.921 1.00 0.00 H new ATOM 0 HB2 ASP A 49 2.775 0.305 -8.913 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.466 -0.796 -9.294 1.00 0.00 H new ATOM 712 N ALA A 50 -1.093 1.190 -10.660 1.00 0.00 N ATOM 713 CA ALA A 50 -2.440 0.779 -11.037 1.00 0.00 C ATOM 714 C ALA A 50 -2.607 -0.732 -10.915 1.00 0.00 C ATOM 715 O ALA A 50 -3.631 -1.215 -10.433 1.00 0.00 O ATOM 716 CB ALA A 50 -2.753 1.234 -12.454 1.00 0.00 C ATOM 0 H ALA A 50 -0.640 1.813 -11.328 1.00 0.00 H new ATOM 0 HA ALA A 50 -3.143 1.252 -10.352 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.762 0.920 -12.722 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -2.683 2.320 -12.511 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.038 0.788 -13.146 1.00 0.00 H new ATOM 722 N ASN A 51 -1.595 -1.472 -11.354 1.00 0.00 N ATOM 723 CA ASN A 51 -1.632 -2.929 -11.295 1.00 0.00 C ATOM 724 C ASN A 51 -1.924 -3.409 -9.877 1.00 0.00 C ATOM 725 O ASN A 51 -2.621 -4.404 -9.678 1.00 0.00 O ATOM 726 CB ASN A 51 -0.303 -3.514 -11.780 1.00 0.00 C ATOM 727 CG ASN A 51 -0.153 -3.436 -13.287 1.00 0.00 C ATOM 728 OD1 ASN A 51 -0.591 -4.328 -14.012 1.00 0.00 O ATOM 729 ND2 ASN A 51 0.470 -2.364 -13.764 1.00 0.00 N ATOM 0 H ASN A 51 -0.739 -1.087 -11.754 1.00 0.00 H new ATOM 0 HA ASN A 51 -2.433 -3.274 -11.948 1.00 0.00 H new ATOM 0 HB2 ASN A 51 0.521 -2.979 -11.307 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -0.230 -4.555 -11.464 1.00 0.00 H new ATOM 0 HD21 ASN A 51 0.601 -2.256 -14.770 1.00 0.00 H new ATOM 0 HD22 ASN A 51 0.817 -1.649 -13.125 1.00 0.00 H new ATOM 736 N ARG A 52 -1.387 -2.694 -8.894 1.00 0.00 N ATOM 737 CA ARG A 52 -1.590 -3.046 -7.494 1.00 0.00 C ATOM 738 C ARG A 52 -2.608 -2.117 -6.841 1.00 0.00 C ATOM 739 O ARG A 52 -2.606 -1.934 -5.623 1.00 0.00 O ATOM 740 CB ARG A 52 -0.264 -2.983 -6.733 1.00 0.00 C ATOM 741 CG ARG A 52 0.824 -3.860 -7.330 1.00 0.00 C ATOM 742 CD ARG A 52 0.428 -5.328 -7.312 1.00 0.00 C ATOM 743 NE ARG A 52 1.466 -6.182 -7.883 1.00 0.00 N ATOM 744 CZ ARG A 52 2.572 -6.528 -7.233 1.00 0.00 C ATOM 745 NH1 ARG A 52 2.782 -6.095 -5.998 1.00 0.00 N ATOM 746 NH2 ARG A 52 3.471 -7.309 -7.820 1.00 0.00 N ATOM 0 H ARG A 52 -0.808 -1.867 -9.041 1.00 0.00 H new ATOM 0 HA ARG A 52 -1.976 -4.064 -7.454 1.00 0.00 H new ATOM 0 HB2 ARG A 52 0.084 -1.950 -6.712 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -0.434 -3.283 -5.699 1.00 0.00 H new ATOM 0 HG2 ARG A 52 1.023 -3.548 -8.355 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.750 -3.725 -6.771 1.00 0.00 H new ATOM 0 HD2 ARG A 52 0.228 -5.637 -6.286 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -0.498 -5.460 -7.871 1.00 0.00 H new ATOM 0 HE ARG A 52 1.335 -6.532 -8.832 1.00 0.00 H new ATOM 0 HH11 ARG A 52 2.094 -5.495 -5.544 1.00 0.00 H new ATOM 0 HH12 ARG A 52 3.632 -6.362 -5.501 1.00 0.00 H new ATOM 0 HH21 ARG A 52 3.313 -7.644 -8.770 1.00 0.00 H new ATOM 0 HH22 ARG A 52 4.320 -7.574 -7.321 1.00 0.00 H new ATOM 760 N ARG A 53 -3.477 -1.531 -7.659 1.00 0.00 N ATOM 761 CA ARG A 53 -4.499 -0.619 -7.161 1.00 0.00 C ATOM 762 C ARG A 53 -5.726 -1.388 -6.680 1.00 0.00 C ATOM 763 O ARG A 53 -6.390 -2.069 -7.462 1.00 0.00 O ATOM 764 CB ARG A 53 -4.902 0.374 -8.253 1.00 0.00 C ATOM 765 CG ARG A 53 -6.020 1.317 -7.837 1.00 0.00 C ATOM 766 CD ARG A 53 -6.230 2.419 -8.863 1.00 0.00 C ATOM 767 NE ARG A 53 -7.049 1.972 -9.986 1.00 0.00 N ATOM 768 CZ ARG A 53 -7.277 2.708 -11.068 1.00 0.00 C ATOM 769 NH1 ARG A 53 -6.750 3.921 -11.172 1.00 0.00 N ATOM 770 NH2 ARG A 53 -8.033 2.232 -12.049 1.00 0.00 N ATOM 0 H ARG A 53 -3.493 -1.672 -8.669 1.00 0.00 H new ATOM 0 HA ARG A 53 -4.081 -0.071 -6.317 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -4.029 0.962 -8.538 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -5.216 -0.180 -9.138 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -6.945 0.754 -7.712 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -5.783 1.760 -6.869 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -6.707 3.274 -8.384 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -5.263 2.759 -9.233 1.00 0.00 H new ATOM 0 HE ARG A 53 -7.469 1.044 -9.937 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -6.168 4.290 -10.420 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -6.927 4.484 -12.004 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -8.440 1.300 -11.973 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -8.207 2.798 -12.879 1.00 0.00 H new ATOM 784 N ILE A 54 -6.021 -1.274 -5.390 1.00 0.00 N ATOM 785 CA ILE A 54 -7.168 -1.958 -4.805 1.00 0.00 C ATOM 786 C ILE A 54 -8.477 -1.307 -5.240 1.00 0.00 C ATOM 787 O ILE A 54 -9.350 -1.964 -5.808 1.00 0.00 O ATOM 788 CB ILE A 54 -7.097 -1.963 -3.267 1.00 0.00 C ATOM 789 CG1 ILE A 54 -5.799 -2.623 -2.797 1.00 0.00 C ATOM 790 CG2 ILE A 54 -8.305 -2.681 -2.683 1.00 0.00 C ATOM 791 CD1 ILE A 54 -5.471 -2.347 -1.346 1.00 0.00 C ATOM 0 H ILE A 54 -5.482 -0.714 -4.729 1.00 0.00 H new ATOM 0 HA ILE A 54 -7.139 -2.986 -5.165 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.107 -0.932 -2.914 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -5.874 -3.700 -2.945 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.976 -2.272 -3.420 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -8.240 -2.676 -1.595 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -9.217 -2.171 -2.995 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -8.324 -3.710 -3.041 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.538 -2.846 -1.083 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.363 -1.273 -1.195 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.275 -2.723 -0.713 1.00 0.00 H new ATOM 803 N ILE A 55 -8.604 -0.012 -4.972 1.00 0.00 N ATOM 804 CA ILE A 55 -9.805 0.729 -5.339 1.00 0.00 C ATOM 805 C ILE A 55 -9.553 2.232 -5.313 1.00 0.00 C ATOM 806 O ILE A 55 -8.773 2.728 -4.501 1.00 0.00 O ATOM 807 CB ILE A 55 -10.979 0.400 -4.397 1.00 0.00 C ATOM 808 CG1 ILE A 55 -12.298 0.880 -5.004 1.00 0.00 C ATOM 809 CG2 ILE A 55 -10.756 1.035 -3.032 1.00 0.00 C ATOM 810 CD1 ILE A 55 -13.493 0.051 -4.587 1.00 0.00 C ATOM 0 H ILE A 55 -7.891 0.546 -4.502 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.066 0.425 -6.352 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.032 -0.681 -4.269 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.466 1.917 -4.713 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -12.216 0.863 -6.091 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -11.594 0.794 -2.377 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.833 0.650 -2.598 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -10.681 2.117 -3.142 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.393 0.449 -5.055 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -13.347 -0.982 -4.902 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -13.601 0.088 -3.503 1.00 0.00 H new ATOM 822 N GLY A 56 -10.220 2.954 -6.208 1.00 0.00 N ATOM 823 CA GLY A 56 -10.056 4.395 -6.271 1.00 0.00 C ATOM 824 C GLY A 56 -11.383 5.128 -6.303 1.00 0.00 C ATOM 825 O GLY A 56 -12.345 4.659 -6.911 1.00 0.00 O ATOM 0 H GLY A 56 -10.871 2.567 -6.891 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -9.480 4.730 -5.409 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -9.480 4.654 -7.159 1.00 0.00 H new ATOM 829 N TYR A 57 -11.434 6.283 -5.648 1.00 0.00 N ATOM 830 CA TYR A 57 -12.654 7.081 -5.601 1.00 0.00 C ATOM 831 C TYR A 57 -12.354 8.551 -5.878 1.00 0.00 C ATOM 832 O TYR A 57 -11.328 9.078 -5.449 1.00 0.00 O ATOM 833 CB TYR A 57 -13.331 6.935 -4.237 1.00 0.00 C ATOM 834 CG TYR A 57 -14.398 7.975 -3.977 1.00 0.00 C ATOM 835 CD1 TYR A 57 -15.618 7.928 -4.639 1.00 0.00 C ATOM 836 CD2 TYR A 57 -14.185 9.005 -3.069 1.00 0.00 C ATOM 837 CE1 TYR A 57 -16.595 8.876 -4.405 1.00 0.00 C ATOM 838 CE2 TYR A 57 -15.156 9.956 -2.827 1.00 0.00 C ATOM 839 CZ TYR A 57 -16.360 9.888 -3.498 1.00 0.00 C ATOM 840 OH TYR A 57 -17.330 10.835 -3.261 1.00 0.00 O ATOM 0 H TYR A 57 -10.646 6.687 -5.143 1.00 0.00 H new ATOM 0 HA TYR A 57 -13.328 6.715 -6.375 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -13.777 5.943 -4.166 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -12.574 7.000 -3.456 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -15.806 7.136 -5.349 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -13.243 9.063 -2.543 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -17.538 8.825 -4.929 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -14.974 10.749 -2.116 1.00 0.00 H new ATOM 0 HH TYR A 57 -17.005 11.476 -2.595 1.00 0.00 H new ATOM 850 N VAL A 58 -13.258 9.207 -6.597 1.00 0.00 N ATOM 851 CA VAL A 58 -13.094 10.617 -6.931 1.00 0.00 C ATOM 852 C VAL A 58 -14.210 11.459 -6.325 1.00 0.00 C ATOM 853 O VAL A 58 -15.387 11.253 -6.622 1.00 0.00 O ATOM 854 CB VAL A 58 -13.072 10.833 -8.456 1.00 0.00 C ATOM 855 CG1 VAL A 58 -12.596 12.239 -8.789 1.00 0.00 C ATOM 856 CG2 VAL A 58 -12.193 9.791 -9.130 1.00 0.00 C ATOM 0 H VAL A 58 -14.113 8.785 -6.960 1.00 0.00 H new ATOM 0 HA VAL A 58 -12.138 10.932 -6.513 1.00 0.00 H new ATOM 0 HB VAL A 58 -14.087 10.719 -8.836 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -12.587 12.373 -9.871 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -13.270 12.968 -8.338 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.590 12.385 -8.397 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -12.190 9.959 -10.207 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -11.176 9.871 -8.747 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -12.583 8.795 -8.920 1.00 0.00 H new ATOM 866 N ILE A 59 -13.833 12.408 -5.475 1.00 0.00 N ATOM 867 CA ILE A 59 -14.802 13.283 -4.828 1.00 0.00 C ATOM 868 C ILE A 59 -15.378 14.292 -5.817 1.00 0.00 C ATOM 869 O ILE A 59 -16.561 14.627 -5.759 1.00 0.00 O ATOM 870 CB ILE A 59 -14.174 14.043 -3.645 1.00 0.00 C ATOM 871 CG1 ILE A 59 -13.583 13.058 -2.634 1.00 0.00 C ATOM 872 CG2 ILE A 59 -15.209 14.936 -2.979 1.00 0.00 C ATOM 873 CD1 ILE A 59 -12.395 13.609 -1.877 1.00 0.00 C ATOM 0 H ILE A 59 -12.863 12.590 -5.218 1.00 0.00 H new ATOM 0 HA ILE A 59 -15.603 12.645 -4.455 1.00 0.00 H new ATOM 0 HB ILE A 59 -13.369 14.673 -4.024 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.357 12.773 -1.922 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.281 12.150 -3.157 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -14.749 15.466 -2.145 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -15.587 15.657 -3.703 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -16.033 14.325 -2.611 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -12.028 12.857 -1.178 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -11.604 13.868 -2.580 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -12.696 14.500 -1.326 1.00 0.00 H new ATOM 885 N SER A 60 -14.533 14.771 -6.724 1.00 0.00 N ATOM 886 CA SER A 60 -14.957 15.743 -7.725 1.00 0.00 C ATOM 887 C SER A 60 -16.096 15.187 -8.574 1.00 0.00 C ATOM 888 O SER A 60 -16.976 15.926 -9.014 1.00 0.00 O ATOM 889 CB SER A 60 -13.780 16.130 -8.622 1.00 0.00 C ATOM 890 OG SER A 60 -14.155 17.131 -9.552 1.00 0.00 O ATOM 0 H SER A 60 -13.551 14.502 -6.786 1.00 0.00 H new ATOM 0 HA SER A 60 -15.315 16.631 -7.204 1.00 0.00 H new ATOM 0 HB2 SER A 60 -12.954 16.490 -8.008 1.00 0.00 H new ATOM 0 HB3 SER A 60 -13.421 15.250 -9.155 1.00 0.00 H new ATOM 0 HG SER A 60 -13.385 17.362 -10.112 1.00 0.00 H new ATOM 896 N ASN A 61 -16.072 13.877 -8.801 1.00 0.00 N ATOM 897 CA ASN A 61 -17.102 13.220 -9.598 1.00 0.00 C ATOM 898 C ASN A 61 -17.784 12.113 -8.799 1.00 0.00 C ATOM 899 O ASN A 61 -18.531 11.307 -9.352 1.00 0.00 O ATOM 900 CB ASN A 61 -16.494 12.641 -10.877 1.00 0.00 C ATOM 901 CG ASN A 61 -17.551 12.210 -11.875 1.00 0.00 C ATOM 902 OD1 ASN A 61 -18.592 12.854 -12.011 1.00 0.00 O ATOM 903 ND2 ASN A 61 -17.288 11.116 -12.580 1.00 0.00 N ATOM 0 H ASN A 61 -15.351 13.250 -8.444 1.00 0.00 H new ATOM 0 HA ASN A 61 -17.851 13.965 -9.865 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -15.846 13.386 -11.338 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -15.867 11.786 -10.624 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -17.962 10.778 -13.267 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -16.412 10.614 -12.434 1.00 0.00 H new ATOM 910 N GLN A 62 -17.521 12.083 -7.497 1.00 0.00 N ATOM 911 CA GLN A 62 -18.110 11.075 -6.623 1.00 0.00 C ATOM 912 C GLN A 62 -18.254 9.742 -7.349 1.00 0.00 C ATOM 913 O GLN A 62 -19.262 9.051 -7.202 1.00 0.00 O ATOM 914 CB GLN A 62 -19.475 11.543 -6.116 1.00 0.00 C ATOM 915 CG GLN A 62 -19.397 12.717 -5.154 1.00 0.00 C ATOM 916 CD GLN A 62 -20.721 13.003 -4.473 1.00 0.00 C ATOM 917 OE1 GLN A 62 -20.879 12.768 -3.274 1.00 0.00 O ATOM 918 NE2 GLN A 62 -21.682 13.512 -5.235 1.00 0.00 N ATOM 0 H GLN A 62 -16.905 12.744 -7.024 1.00 0.00 H new ATOM 0 HA GLN A 62 -17.443 10.934 -5.772 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -20.093 11.823 -6.969 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -19.974 10.710 -5.620 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -18.640 12.512 -4.397 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -19.072 13.605 -5.696 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -21.508 13.691 -6.224 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -22.594 13.724 -4.831 1.00 0.00 H new ATOM 927 N GLN A 63 -17.240 9.387 -8.132 1.00 0.00 N ATOM 928 CA GLN A 63 -17.255 8.137 -8.881 1.00 0.00 C ATOM 929 C GLN A 63 -16.286 7.127 -8.275 1.00 0.00 C ATOM 930 O GLN A 63 -15.268 7.501 -7.693 1.00 0.00 O ATOM 931 CB GLN A 63 -16.894 8.391 -10.346 1.00 0.00 C ATOM 932 CG GLN A 63 -16.953 7.144 -11.213 1.00 0.00 C ATOM 933 CD GLN A 63 -16.359 7.362 -12.590 1.00 0.00 C ATOM 934 OE1 GLN A 63 -17.003 7.925 -13.475 1.00 0.00 O ATOM 935 NE2 GLN A 63 -15.122 6.916 -12.779 1.00 0.00 N ATOM 0 H GLN A 63 -16.398 9.948 -8.264 1.00 0.00 H new ATOM 0 HA GLN A 63 -18.262 7.724 -8.828 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -17.573 9.139 -10.754 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -15.889 8.811 -10.396 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -16.419 6.335 -10.715 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -17.991 6.826 -11.315 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -14.624 6.455 -12.017 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -14.670 7.035 -13.686 1.00 0.00 H new ATOM 944 N ILE A 64 -16.611 5.846 -8.415 1.00 0.00 N ATOM 945 CA ILE A 64 -15.768 4.783 -7.882 1.00 0.00 C ATOM 946 C ILE A 64 -15.357 3.805 -8.977 1.00 0.00 C ATOM 947 O ILE A 64 -16.191 3.338 -9.754 1.00 0.00 O ATOM 948 CB ILE A 64 -16.484 4.007 -6.760 1.00 0.00 C ATOM 949 CG1 ILE A 64 -16.814 4.942 -5.594 1.00 0.00 C ATOM 950 CG2 ILE A 64 -15.623 2.846 -6.286 1.00 0.00 C ATOM 951 CD1 ILE A 64 -17.818 4.364 -4.622 1.00 0.00 C ATOM 0 H ILE A 64 -17.451 5.520 -8.893 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.878 5.261 -7.473 1.00 0.00 H new ATOM 0 HB ILE A 64 -17.417 3.605 -7.155 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -15.895 5.178 -5.057 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -17.202 5.880 -5.990 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -16.143 2.308 -5.493 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -15.433 2.170 -7.120 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -14.676 3.227 -5.905 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -18.004 5.081 -3.822 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -18.751 4.153 -5.145 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -17.424 3.441 -4.198 1.00 0.00 H new ATOM 963 N THR A 65 -14.065 3.497 -9.034 1.00 0.00 N ATOM 964 CA THR A 65 -13.542 2.575 -10.034 1.00 0.00 C ATOM 965 C THR A 65 -12.578 1.574 -9.407 1.00 0.00 C ATOM 966 O THR A 65 -11.403 1.866 -9.180 1.00 0.00 O ATOM 967 CB THR A 65 -12.820 3.326 -11.168 1.00 0.00 C ATOM 968 OG1 THR A 65 -13.635 4.406 -11.637 1.00 0.00 O ATOM 969 CG2 THR A 65 -12.500 2.386 -12.321 1.00 0.00 C ATOM 0 H THR A 65 -13.361 3.873 -8.399 1.00 0.00 H new ATOM 0 HA THR A 65 -14.397 2.041 -10.450 1.00 0.00 H new ATOM 0 HB THR A 65 -11.885 3.723 -10.774 1.00 0.00 H new ATOM 0 HG1 THR A 65 -13.168 4.879 -12.357 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.990 2.939 -13.110 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.855 1.582 -11.967 1.00 0.00 H new ATOM 0 HG23 THR A 65 -13.425 1.963 -12.713 1.00 0.00 H new ATOM 977 N PRO A 66 -13.082 0.365 -9.120 1.00 0.00 N ATOM 978 CA PRO A 66 -12.281 -0.704 -8.517 1.00 0.00 C ATOM 979 C PRO A 66 -11.237 -1.260 -9.479 1.00 0.00 C ATOM 980 O PRO A 66 -11.481 -1.369 -10.680 1.00 0.00 O ATOM 981 CB PRO A 66 -13.319 -1.777 -8.177 1.00 0.00 C ATOM 982 CG PRO A 66 -14.437 -1.538 -9.132 1.00 0.00 C ATOM 983 CD PRO A 66 -14.473 -0.052 -9.364 1.00 0.00 C ATOM 0 HA PRO A 66 -11.714 -0.351 -7.655 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.906 -2.779 -8.294 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.655 -1.689 -7.144 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.274 -2.075 -10.066 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -15.383 -1.892 -8.722 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.793 0.189 -10.378 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -15.166 0.444 -8.685 1.00 0.00 H new ATOM 991 N GLY A 67 -10.071 -1.610 -8.944 1.00 0.00 N ATOM 992 CA GLY A 67 -9.007 -2.150 -9.770 1.00 0.00 C ATOM 993 C GLY A 67 -8.924 -3.662 -9.693 1.00 0.00 C ATOM 994 O GLY A 67 -9.848 -4.333 -9.232 1.00 0.00 O ATOM 0 H GLY A 67 -9.844 -1.529 -7.953 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -9.167 -1.850 -10.806 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -8.055 -1.721 -9.458 1.00 0.00 H new ATOM 998 N PRO A 68 -7.796 -4.221 -10.154 1.00 0.00 N ATOM 999 CA PRO A 68 -7.569 -5.669 -10.147 1.00 0.00 C ATOM 1000 C PRO A 68 -7.382 -6.220 -8.738 1.00 0.00 C ATOM 1001 O PRO A 68 -7.715 -7.372 -8.462 1.00 0.00 O ATOM 1002 CB PRO A 68 -6.282 -5.831 -10.960 1.00 0.00 C ATOM 1003 CG PRO A 68 -5.577 -4.527 -10.816 1.00 0.00 C ATOM 1004 CD PRO A 68 -6.653 -3.482 -10.718 1.00 0.00 C ATOM 0 HA PRO A 68 -8.419 -6.216 -10.555 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.675 -6.653 -10.581 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -6.499 -6.051 -12.005 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.945 -4.521 -9.928 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -4.927 -4.339 -11.670 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -6.352 -2.655 -10.075 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -6.891 -3.057 -11.693 1.00 0.00 H new ATOM 1012 N ALA A 69 -6.847 -5.389 -7.849 1.00 0.00 N ATOM 1013 CA ALA A 69 -6.617 -5.793 -6.468 1.00 0.00 C ATOM 1014 C ALA A 69 -7.872 -5.599 -5.624 1.00 0.00 C ATOM 1015 O ALA A 69 -7.791 -5.347 -4.421 1.00 0.00 O ATOM 1016 CB ALA A 69 -5.454 -5.010 -5.875 1.00 0.00 C ATOM 0 H ALA A 69 -6.565 -4.432 -8.061 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.367 -6.854 -6.463 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.294 -5.322 -4.843 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.552 -5.202 -6.456 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -5.682 -3.944 -5.900 1.00 0.00 H new ATOM 1022 N TYR A 70 -9.032 -5.716 -6.261 1.00 0.00 N ATOM 1023 CA TYR A 70 -10.305 -5.551 -5.568 1.00 0.00 C ATOM 1024 C TYR A 70 -11.058 -6.875 -5.488 1.00 0.00 C ATOM 1025 O TYR A 70 -11.079 -7.649 -6.445 1.00 0.00 O ATOM 1026 CB TYR A 70 -11.164 -4.505 -6.281 1.00 0.00 C ATOM 1027 CG TYR A 70 -12.197 -3.859 -5.386 1.00 0.00 C ATOM 1028 CD1 TYR A 70 -11.828 -3.246 -4.195 1.00 0.00 C ATOM 1029 CD2 TYR A 70 -13.543 -3.860 -5.732 1.00 0.00 C ATOM 1030 CE1 TYR A 70 -12.768 -2.655 -3.373 1.00 0.00 C ATOM 1031 CE2 TYR A 70 -14.490 -3.270 -4.917 1.00 0.00 C ATOM 1032 CZ TYR A 70 -14.098 -2.670 -3.739 1.00 0.00 C ATOM 1033 OH TYR A 70 -15.038 -2.081 -2.925 1.00 0.00 O ATOM 0 H TYR A 70 -9.117 -5.924 -7.256 1.00 0.00 H new ATOM 0 HA TYR A 70 -10.097 -5.211 -4.553 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -10.515 -3.731 -6.690 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -11.669 -4.975 -7.124 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -10.787 -3.231 -3.907 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -13.854 -4.330 -6.653 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -12.464 -2.184 -2.450 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -15.532 -3.279 -5.201 1.00 0.00 H new ATOM 0 HH TYR A 70 -14.905 -2.381 -2.002 1.00 0.00 H new ATOM 1043 N SER A 71 -11.676 -7.128 -4.339 1.00 0.00 N ATOM 1044 CA SER A 71 -12.428 -8.360 -4.131 1.00 0.00 C ATOM 1045 C SER A 71 -13.813 -8.061 -3.565 1.00 0.00 C ATOM 1046 O SER A 71 -14.448 -8.925 -2.962 1.00 0.00 O ATOM 1047 CB SER A 71 -11.669 -9.293 -3.185 1.00 0.00 C ATOM 1048 OG SER A 71 -10.415 -9.664 -3.733 1.00 0.00 O ATOM 0 H SER A 71 -11.671 -6.497 -3.538 1.00 0.00 H new ATOM 0 HA SER A 71 -12.547 -8.852 -5.097 1.00 0.00 H new ATOM 0 HB2 SER A 71 -11.518 -8.799 -2.225 1.00 0.00 H new ATOM 0 HB3 SER A 71 -12.265 -10.186 -2.994 1.00 0.00 H new ATOM 0 HG SER A 71 -9.948 -10.259 -3.109 1.00 0.00 H new ATOM 1054 N ASN A 72 -14.274 -6.831 -3.765 1.00 0.00 N ATOM 1055 CA ASN A 72 -15.584 -6.417 -3.275 1.00 0.00 C ATOM 1056 C ASN A 72 -15.680 -6.596 -1.763 1.00 0.00 C ATOM 1057 O ASN A 72 -16.724 -6.985 -1.239 1.00 0.00 O ATOM 1058 CB ASN A 72 -16.688 -7.219 -3.966 1.00 0.00 C ATOM 1059 CG ASN A 72 -17.997 -6.457 -4.040 1.00 0.00 C ATOM 1060 OD1 ASN A 72 -18.989 -6.844 -3.422 1.00 0.00 O ATOM 1061 ND2 ASN A 72 -18.005 -5.368 -4.800 1.00 0.00 N ATOM 0 H ASN A 72 -13.760 -6.104 -4.263 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.714 -5.360 -3.507 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -16.366 -7.481 -4.974 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -16.845 -8.154 -3.428 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -18.857 -4.815 -4.889 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -17.159 -5.085 -5.294 1.00 0.00 H new ATOM 1068 N ARG A 73 -14.585 -6.310 -1.067 1.00 0.00 N ATOM 1069 CA ARG A 73 -14.545 -6.440 0.384 1.00 0.00 C ATOM 1070 C ARG A 73 -14.144 -5.121 1.038 1.00 0.00 C ATOM 1071 O ARG A 73 -14.644 -4.769 2.106 1.00 0.00 O ATOM 1072 CB ARG A 73 -13.566 -7.542 0.793 1.00 0.00 C ATOM 1073 CG ARG A 73 -13.970 -8.925 0.308 1.00 0.00 C ATOM 1074 CD ARG A 73 -13.242 -10.019 1.075 1.00 0.00 C ATOM 1075 NE ARG A 73 -11.810 -10.028 0.789 1.00 0.00 N ATOM 1076 CZ ARG A 73 -10.905 -10.579 1.589 1.00 0.00 C ATOM 1077 NH1 ARG A 73 -11.281 -11.163 2.719 1.00 0.00 N ATOM 1078 NH2 ARG A 73 -9.619 -10.546 1.261 1.00 0.00 N ATOM 0 H ARG A 73 -13.713 -5.986 -1.485 1.00 0.00 H new ATOM 0 HA ARG A 73 -15.545 -6.706 0.726 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -12.578 -7.303 0.400 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -13.482 -7.557 1.880 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -15.046 -9.052 0.424 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -13.751 -9.017 -0.756 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -13.397 -9.877 2.144 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -13.669 -10.988 0.817 1.00 0.00 H new ATOM 0 HE ARG A 73 -11.487 -9.587 -0.072 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -12.268 -11.190 2.975 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -10.583 -11.585 3.331 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -9.325 -10.097 0.394 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -8.925 -10.970 1.876 1.00 0.00 H new ATOM 1092 N GLU A 74 -13.237 -4.397 0.389 1.00 0.00 N ATOM 1093 CA GLU A 74 -12.768 -3.117 0.909 1.00 0.00 C ATOM 1094 C GLU A 74 -13.709 -1.987 0.500 1.00 0.00 C ATOM 1095 O GLU A 74 -14.365 -2.054 -0.539 1.00 0.00 O ATOM 1096 CB GLU A 74 -11.353 -2.825 0.405 1.00 0.00 C ATOM 1097 CG GLU A 74 -10.282 -3.666 1.080 1.00 0.00 C ATOM 1098 CD GLU A 74 -10.311 -5.115 0.635 1.00 0.00 C ATOM 1099 OE1 GLU A 74 -10.701 -5.372 -0.523 1.00 0.00 O ATOM 1100 OE2 GLU A 74 -9.945 -5.992 1.445 1.00 0.00 O ATOM 0 H GLU A 74 -12.813 -4.674 -0.496 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.753 -3.178 1.997 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.316 -2.999 -0.670 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.130 -1.770 0.565 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.302 -3.242 0.862 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.416 -3.619 2.161 1.00 0.00 H new ATOM 1107 N THR A 75 -13.769 -0.948 1.327 1.00 0.00 N ATOM 1108 CA THR A 75 -14.629 0.197 1.055 1.00 0.00 C ATOM 1109 C THR A 75 -13.952 1.502 1.458 1.00 0.00 C ATOM 1110 O THR A 75 -13.572 1.683 2.616 1.00 0.00 O ATOM 1111 CB THR A 75 -15.974 0.079 1.797 1.00 0.00 C ATOM 1112 OG1 THR A 75 -16.675 -1.089 1.356 1.00 0.00 O ATOM 1113 CG2 THR A 75 -16.832 1.312 1.561 1.00 0.00 C ATOM 0 H THR A 75 -13.232 -0.876 2.191 1.00 0.00 H new ATOM 0 HA THR A 75 -14.815 0.204 -0.019 1.00 0.00 H new ATOM 0 HB THR A 75 -15.770 -0.002 2.865 1.00 0.00 H new ATOM 0 HG1 THR A 75 -17.528 -1.158 1.833 1.00 0.00 H new ATOM 0 HG21 THR A 75 -17.776 1.206 2.095 1.00 0.00 H new ATOM 0 HG22 THR A 75 -16.307 2.195 1.925 1.00 0.00 H new ATOM 0 HG23 THR A 75 -17.028 1.420 0.494 1.00 0.00 H new ATOM 1121 N ILE A 76 -13.805 2.408 0.498 1.00 0.00 N ATOM 1122 CA ILE A 76 -13.175 3.697 0.755 1.00 0.00 C ATOM 1123 C ILE A 76 -14.053 4.571 1.644 1.00 0.00 C ATOM 1124 O ILE A 76 -15.206 4.236 1.917 1.00 0.00 O ATOM 1125 CB ILE A 76 -12.881 4.451 -0.556 1.00 0.00 C ATOM 1126 CG1 ILE A 76 -12.642 3.460 -1.697 1.00 0.00 C ATOM 1127 CG2 ILE A 76 -11.679 5.367 -0.381 1.00 0.00 C ATOM 1128 CD1 ILE A 76 -13.892 3.127 -2.480 1.00 0.00 C ATOM 0 H ILE A 76 -14.113 2.274 -0.465 1.00 0.00 H new ATOM 0 HA ILE A 76 -12.234 3.492 1.266 1.00 0.00 H new ATOM 0 HB ILE A 76 -13.746 5.064 -0.808 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -11.897 3.874 -2.377 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.224 2.541 -1.287 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -11.483 5.893 -1.315 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.885 6.091 0.407 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.806 4.774 -0.109 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -13.647 2.420 -3.272 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.632 2.684 -1.813 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -14.299 4.037 -2.920 1.00 0.00 H new ATOM 1140 N TYR A 77 -13.501 5.693 2.092 1.00 0.00 N ATOM 1141 CA TYR A 77 -14.234 6.615 2.952 1.00 0.00 C ATOM 1142 C TYR A 77 -14.022 8.059 2.507 1.00 0.00 C ATOM 1143 O TYR A 77 -13.074 8.383 1.792 1.00 0.00 O ATOM 1144 CB TYR A 77 -13.793 6.448 4.407 1.00 0.00 C ATOM 1145 CG TYR A 77 -14.570 5.391 5.158 1.00 0.00 C ATOM 1146 CD1 TYR A 77 -14.484 4.051 4.800 1.00 0.00 C ATOM 1147 CD2 TYR A 77 -15.390 5.731 6.227 1.00 0.00 C ATOM 1148 CE1 TYR A 77 -15.193 3.082 5.482 1.00 0.00 C ATOM 1149 CE2 TYR A 77 -16.101 4.769 6.917 1.00 0.00 C ATOM 1150 CZ TYR A 77 -16.000 3.446 6.540 1.00 0.00 C ATOM 1151 OH TYR A 77 -16.706 2.483 7.224 1.00 0.00 O ATOM 0 H TYR A 77 -12.549 5.986 1.874 1.00 0.00 H new ATOM 0 HA TYR A 77 -15.296 6.381 2.872 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -12.734 6.193 4.430 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -13.902 7.402 4.923 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -13.851 3.762 3.974 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -15.473 6.766 6.524 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -15.116 2.045 5.189 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -16.732 5.051 7.747 1.00 0.00 H new ATOM 0 HH TYR A 77 -17.224 2.905 7.941 1.00 0.00 H new ATOM 1161 N PRO A 78 -14.928 8.949 2.940 1.00 0.00 N ATOM 1162 CA PRO A 78 -14.863 10.373 2.600 1.00 0.00 C ATOM 1163 C PRO A 78 -13.697 11.080 3.284 1.00 0.00 C ATOM 1164 O PRO A 78 -13.518 12.287 3.135 1.00 0.00 O ATOM 1165 CB PRO A 78 -16.196 10.921 3.114 1.00 0.00 C ATOM 1166 CG PRO A 78 -16.596 9.986 4.203 1.00 0.00 C ATOM 1167 CD PRO A 78 -16.085 8.633 3.795 1.00 0.00 C ATOM 0 HA PRO A 78 -14.704 10.531 1.533 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -16.088 11.940 3.487 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -16.944 10.949 2.322 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -16.169 10.293 5.158 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -17.679 9.973 4.328 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -15.795 8.036 4.659 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -16.841 8.064 3.254 1.00 0.00 H new ATOM 1175 N ASN A 79 -12.907 10.318 4.033 1.00 0.00 N ATOM 1176 CA ASN A 79 -11.758 10.872 4.740 1.00 0.00 C ATOM 1177 C ASN A 79 -10.469 10.179 4.310 1.00 0.00 C ATOM 1178 O ASN A 79 -9.452 10.253 4.999 1.00 0.00 O ATOM 1179 CB ASN A 79 -11.946 10.730 6.252 1.00 0.00 C ATOM 1180 CG ASN A 79 -13.309 11.208 6.712 1.00 0.00 C ATOM 1181 OD1 ASN A 79 -13.842 12.191 6.195 1.00 0.00 O ATOM 1182 ND2 ASN A 79 -13.881 10.514 7.690 1.00 0.00 N ATOM 0 H ASN A 79 -13.041 9.316 4.166 1.00 0.00 H new ATOM 0 HA ASN A 79 -11.683 11.930 4.487 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -11.816 9.686 6.535 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -11.172 11.299 6.767 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -14.798 10.789 8.042 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -13.403 9.706 8.089 1.00 0.00 H new ATOM 1189 N ALA A 80 -10.519 9.505 3.165 1.00 0.00 N ATOM 1190 CA ALA A 80 -9.355 8.802 2.641 1.00 0.00 C ATOM 1191 C ALA A 80 -9.049 7.556 3.466 1.00 0.00 C ATOM 1192 O ALA A 80 -7.888 7.189 3.645 1.00 0.00 O ATOM 1193 CB ALA A 80 -8.148 9.727 2.611 1.00 0.00 C ATOM 0 H ALA A 80 -11.353 9.431 2.583 1.00 0.00 H new ATOM 0 HA ALA A 80 -9.581 8.486 1.623 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.286 9.188 2.217 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -8.362 10.584 1.973 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -7.929 10.073 3.621 1.00 0.00 H new ATOM 1199 N SER A 81 -10.098 6.911 3.966 1.00 0.00 N ATOM 1200 CA SER A 81 -9.940 5.709 4.777 1.00 0.00 C ATOM 1201 C SER A 81 -10.501 4.489 4.053 1.00 0.00 C ATOM 1202 O SER A 81 -11.490 4.584 3.325 1.00 0.00 O ATOM 1203 CB SER A 81 -10.641 5.882 6.125 1.00 0.00 C ATOM 1204 OG SER A 81 -10.558 7.224 6.575 1.00 0.00 O ATOM 0 H SER A 81 -11.066 7.200 3.824 1.00 0.00 H new ATOM 0 HA SER A 81 -8.875 5.552 4.947 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.687 5.590 6.035 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.187 5.219 6.862 1.00 0.00 H new ATOM 0 HG SER A 81 -11.256 7.389 7.242 1.00 0.00 H new ATOM 1210 N LEU A 82 -9.861 3.342 4.257 1.00 0.00 N ATOM 1211 CA LEU A 82 -10.295 2.101 3.625 1.00 0.00 C ATOM 1212 C LEU A 82 -10.700 1.069 4.672 1.00 0.00 C ATOM 1213 O LEU A 82 -9.889 0.664 5.506 1.00 0.00 O ATOM 1214 CB LEU A 82 -9.178 1.538 2.743 1.00 0.00 C ATOM 1215 CG LEU A 82 -9.561 0.361 1.845 1.00 0.00 C ATOM 1216 CD1 LEU A 82 -10.091 0.859 0.509 1.00 0.00 C ATOM 1217 CD2 LEU A 82 -8.369 -0.561 1.637 1.00 0.00 C ATOM 0 H LEU A 82 -9.040 3.246 4.855 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.164 2.322 3.005 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -8.800 2.343 2.112 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -8.356 1.225 3.387 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.351 -0.205 2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.358 0.007 -0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -10.973 1.478 0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.322 1.449 0.010 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.660 -1.393 0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.558 -0.006 1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.034 -0.946 2.600 1.00 0.00 H new ATOM 1229 N LEU A 83 -11.958 0.646 4.621 1.00 0.00 N ATOM 1230 CA LEU A 83 -12.471 -0.342 5.565 1.00 0.00 C ATOM 1231 C LEU A 83 -12.335 -1.754 5.003 1.00 0.00 C ATOM 1232 O LEU A 83 -13.020 -2.120 4.048 1.00 0.00 O ATOM 1233 CB LEU A 83 -13.937 -0.050 5.892 1.00 0.00 C ATOM 1234 CG LEU A 83 -14.705 -1.172 6.591 1.00 0.00 C ATOM 1235 CD1 LEU A 83 -14.380 -1.196 8.077 1.00 0.00 C ATOM 1236 CD2 LEU A 83 -16.202 -1.011 6.373 1.00 0.00 C ATOM 0 H LEU A 83 -12.641 0.971 3.937 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.881 -0.276 6.479 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -13.978 0.838 6.522 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -14.454 0.194 4.964 1.00 0.00 H new ATOM 0 HG LEU A 83 -14.396 -2.123 6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -14.936 -2.001 8.558 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -13.311 -1.361 8.213 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -14.660 -0.243 8.526 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -16.732 -1.819 6.878 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -16.528 -0.053 6.779 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -16.420 -1.045 5.306 1.00 0.00 H new ATOM 1248 N MET A 84 -11.449 -2.541 5.603 1.00 0.00 N ATOM 1249 CA MET A 84 -11.227 -3.914 5.164 1.00 0.00 C ATOM 1250 C MET A 84 -12.181 -4.872 5.870 1.00 0.00 C ATOM 1251 O MET A 84 -12.284 -4.869 7.097 1.00 0.00 O ATOM 1252 CB MET A 84 -9.779 -4.329 5.432 1.00 0.00 C ATOM 1253 CG MET A 84 -9.246 -5.350 4.440 1.00 0.00 C ATOM 1254 SD MET A 84 -7.461 -5.231 4.212 1.00 0.00 S ATOM 1255 CE MET A 84 -7.338 -3.696 3.297 1.00 0.00 C ATOM 0 H MET A 84 -10.873 -2.252 6.394 1.00 0.00 H new ATOM 0 HA MET A 84 -11.420 -3.962 4.092 1.00 0.00 H new ATOM 0 HB2 MET A 84 -9.145 -3.443 5.405 1.00 0.00 H new ATOM 0 HB3 MET A 84 -9.708 -4.741 6.439 1.00 0.00 H new ATOM 0 HG2 MET A 84 -9.498 -6.353 4.786 1.00 0.00 H new ATOM 0 HG3 MET A 84 -9.741 -5.210 3.479 1.00 0.00 H new ATOM 0 HE1 MET A 84 -6.535 -3.088 3.713 1.00 0.00 H new ATOM 0 HE2 MET A 84 -7.124 -3.912 2.250 1.00 0.00 H new ATOM 0 HE3 MET A 84 -8.280 -3.153 3.370 1.00 0.00 H new ATOM 1265 N ARG A 85 -12.877 -5.690 5.088 1.00 0.00 N ATOM 1266 CA ARG A 85 -13.824 -6.652 5.639 1.00 0.00 C ATOM 1267 C ARG A 85 -13.327 -8.081 5.438 1.00 0.00 C ATOM 1268 O ARG A 85 -12.672 -8.386 4.443 1.00 0.00 O ATOM 1269 CB ARG A 85 -15.196 -6.482 4.984 1.00 0.00 C ATOM 1270 CG ARG A 85 -15.993 -5.311 5.535 1.00 0.00 C ATOM 1271 CD ARG A 85 -17.320 -5.150 4.811 1.00 0.00 C ATOM 1272 NE ARG A 85 -18.378 -5.953 5.420 1.00 0.00 N ATOM 1273 CZ ARG A 85 -19.557 -6.170 4.848 1.00 0.00 C ATOM 1274 NH1 ARG A 85 -19.828 -5.649 3.660 1.00 0.00 N ATOM 1275 NH2 ARG A 85 -20.468 -6.912 5.466 1.00 0.00 N ATOM 0 H ARG A 85 -12.803 -5.706 4.071 1.00 0.00 H new ATOM 0 HA ARG A 85 -13.913 -6.463 6.709 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -15.063 -6.347 3.911 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -15.771 -7.398 5.121 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -16.174 -5.461 6.599 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -15.410 -4.395 5.437 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -17.612 -4.100 4.819 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -17.201 -5.440 3.767 1.00 0.00 H new ATOM 0 HE ARG A 85 -18.202 -6.370 6.334 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -19.130 -5.079 3.182 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -20.734 -5.818 3.224 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -20.263 -7.315 6.380 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -21.373 -7.079 5.027 1.00 0.00 H new ATOM 1289 N ASN A 86 -13.642 -8.951 6.392 1.00 0.00 N ATOM 1290 CA ASN A 86 -13.226 -10.347 6.321 1.00 0.00 C ATOM 1291 C ASN A 86 -11.715 -10.456 6.138 1.00 0.00 C ATOM 1292 O ASN A 86 -11.235 -11.164 5.253 1.00 0.00 O ATOM 1293 CB ASN A 86 -13.943 -11.056 5.170 1.00 0.00 C ATOM 1294 CG ASN A 86 -15.362 -11.453 5.529 1.00 0.00 C ATOM 1295 OD1 ASN A 86 -15.583 -12.431 6.243 1.00 0.00 O ATOM 1296 ND2 ASN A 86 -16.331 -10.693 5.034 1.00 0.00 N ATOM 0 H ASN A 86 -14.184 -8.714 7.223 1.00 0.00 H new ATOM 0 HA ASN A 86 -13.496 -10.829 7.261 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -13.961 -10.401 4.299 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -13.380 -11.946 4.888 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -17.306 -10.910 5.241 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -16.101 -9.892 4.446 1.00 0.00 H new ATOM 1303 N VAL A 87 -10.970 -9.749 6.982 1.00 0.00 N ATOM 1304 CA VAL A 87 -9.514 -9.767 6.916 1.00 0.00 C ATOM 1305 C VAL A 87 -8.975 -11.187 7.048 1.00 0.00 C ATOM 1306 O VAL A 87 -9.722 -12.123 7.340 1.00 0.00 O ATOM 1307 CB VAL A 87 -8.891 -8.889 8.017 1.00 0.00 C ATOM 1308 CG1 VAL A 87 -9.280 -7.432 7.823 1.00 0.00 C ATOM 1309 CG2 VAL A 87 -9.311 -9.383 9.393 1.00 0.00 C ATOM 0 H VAL A 87 -11.351 -9.157 7.720 1.00 0.00 H new ATOM 0 HA VAL A 87 -9.237 -9.365 5.941 1.00 0.00 H new ATOM 0 HB VAL A 87 -7.806 -8.962 7.945 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.830 -6.827 8.611 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.924 -7.087 6.852 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -10.365 -7.336 7.867 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -8.862 -8.751 10.159 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -10.397 -9.341 9.479 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -8.976 -10.411 9.528 1.00 0.00 H new ATOM 1319 N THR A 88 -7.673 -11.343 6.831 1.00 0.00 N ATOM 1320 CA THR A 88 -7.033 -12.649 6.925 1.00 0.00 C ATOM 1321 C THR A 88 -5.568 -12.517 7.325 1.00 0.00 C ATOM 1322 O THR A 88 -4.979 -11.441 7.212 1.00 0.00 O ATOM 1323 CB THR A 88 -7.123 -13.416 5.592 1.00 0.00 C ATOM 1324 OG1 THR A 88 -6.769 -12.553 4.506 1.00 0.00 O ATOM 1325 CG2 THR A 88 -8.526 -13.963 5.376 1.00 0.00 C ATOM 0 H THR A 88 -7.041 -10.580 6.589 1.00 0.00 H new ATOM 0 HA THR A 88 -7.567 -13.208 7.694 1.00 0.00 H new ATOM 0 HB THR A 88 -6.426 -14.253 5.632 1.00 0.00 H new ATOM 0 HG1 THR A 88 -6.827 -13.048 3.662 1.00 0.00 H new ATOM 0 HG21 THR A 88 -8.565 -14.501 4.429 1.00 0.00 H new ATOM 0 HG22 THR A 88 -8.781 -14.642 6.189 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.239 -13.139 5.355 1.00 0.00 H new ATOM 1333 N ARG A 89 -4.985 -13.616 7.791 1.00 0.00 N ATOM 1334 CA ARG A 89 -3.588 -13.622 8.207 1.00 0.00 C ATOM 1335 C ARG A 89 -2.670 -13.281 7.037 1.00 0.00 C ATOM 1336 O ARG A 89 -1.541 -12.833 7.231 1.00 0.00 O ATOM 1337 CB ARG A 89 -3.211 -14.988 8.783 1.00 0.00 C ATOM 1338 CG ARG A 89 -3.449 -16.141 7.822 1.00 0.00 C ATOM 1339 CD ARG A 89 -2.668 -17.380 8.234 1.00 0.00 C ATOM 1340 NE ARG A 89 -1.239 -17.239 7.968 1.00 0.00 N ATOM 1341 CZ ARG A 89 -0.360 -18.222 8.136 1.00 0.00 C ATOM 1342 NH1 ARG A 89 -0.763 -19.409 8.565 1.00 0.00 N ATOM 1343 NH2 ARG A 89 0.924 -18.017 7.872 1.00 0.00 N ATOM 0 H ARG A 89 -5.458 -14.514 7.890 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.462 -12.862 8.978 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -2.159 -14.975 9.068 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -3.786 -15.160 9.693 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -4.513 -16.375 7.789 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.156 -15.843 6.815 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -2.822 -17.569 9.296 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -3.053 -18.247 7.697 1.00 0.00 H new ATOM 0 HE ARG A 89 -0.897 -16.338 7.635 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -1.750 -19.570 8.767 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -0.087 -20.162 8.693 1.00 0.00 H new ATOM 0 HH21 ARG A 89 1.237 -17.105 7.540 1.00 0.00 H new ATOM 0 HH22 ARG A 89 1.598 -18.772 8.001 1.00 0.00 H new ATOM 1357 N ASN A 90 -3.164 -13.497 5.822 1.00 0.00 N ATOM 1358 CA ASN A 90 -2.388 -13.214 4.620 1.00 0.00 C ATOM 1359 C ASN A 90 -2.397 -11.721 4.306 1.00 0.00 C ATOM 1360 O ASN A 90 -1.358 -11.133 4.003 1.00 0.00 O ATOM 1361 CB ASN A 90 -2.945 -14.000 3.431 1.00 0.00 C ATOM 1362 CG ASN A 90 -2.203 -13.701 2.142 1.00 0.00 C ATOM 1363 OD1 ASN A 90 -1.007 -13.967 2.025 1.00 0.00 O ATOM 1364 ND2 ASN A 90 -2.913 -13.145 1.167 1.00 0.00 N ATOM 0 H ASN A 90 -4.098 -13.867 5.644 1.00 0.00 H new ATOM 0 HA ASN A 90 -1.359 -13.523 4.801 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -2.883 -15.067 3.643 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -4.001 -13.761 3.303 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -2.469 -12.921 0.277 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -3.903 -12.942 1.309 1.00 0.00 H new ATOM 1371 N ASP A 91 -3.576 -11.113 4.381 1.00 0.00 N ATOM 1372 CA ASP A 91 -3.720 -9.688 4.107 1.00 0.00 C ATOM 1373 C ASP A 91 -2.586 -8.894 4.746 1.00 0.00 C ATOM 1374 O ASP A 91 -2.082 -7.931 4.166 1.00 0.00 O ATOM 1375 CB ASP A 91 -5.068 -9.182 4.623 1.00 0.00 C ATOM 1376 CG ASP A 91 -6.188 -9.397 3.625 1.00 0.00 C ATOM 1377 OD1 ASP A 91 -5.910 -9.377 2.408 1.00 0.00 O ATOM 1378 OD2 ASP A 91 -7.344 -9.584 4.060 1.00 0.00 O ATOM 0 H ASP A 91 -4.446 -11.585 4.629 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.676 -9.544 3.027 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -5.312 -9.693 5.554 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -4.990 -8.120 4.854 1.00 0.00 H new ATOM 1383 N THR A 92 -2.187 -9.302 5.947 1.00 0.00 N ATOM 1384 CA THR A 92 -1.114 -8.628 6.667 1.00 0.00 C ATOM 1385 C THR A 92 0.053 -8.308 5.740 1.00 0.00 C ATOM 1386 O THR A 92 0.600 -9.195 5.086 1.00 0.00 O ATOM 1387 CB THR A 92 -0.602 -9.482 7.842 1.00 0.00 C ATOM 1388 OG1 THR A 92 -1.709 -10.020 8.575 1.00 0.00 O ATOM 1389 CG2 THR A 92 0.274 -8.655 8.771 1.00 0.00 C ATOM 0 H THR A 92 -2.592 -10.097 6.442 1.00 0.00 H new ATOM 0 HA THR A 92 -1.530 -7.699 7.057 1.00 0.00 H new ATOM 0 HB THR A 92 -0.004 -10.298 7.436 1.00 0.00 H new ATOM 0 HG1 THR A 92 -1.868 -10.945 8.295 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.624 -9.280 9.593 1.00 0.00 H new ATOM 0 HG22 THR A 92 1.131 -8.271 8.217 1.00 0.00 H new ATOM 0 HG23 THR A 92 -0.304 -7.821 9.169 1.00 0.00 H new ATOM 1397 N GLY A 93 0.431 -7.034 5.689 1.00 0.00 N ATOM 1398 CA GLY A 93 1.532 -6.620 4.839 1.00 0.00 C ATOM 1399 C GLY A 93 1.700 -5.114 4.801 1.00 0.00 C ATOM 1400 O GLY A 93 2.159 -4.509 5.770 1.00 0.00 O ATOM 0 H GLY A 93 -0.006 -6.281 6.221 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.455 -7.077 5.197 1.00 0.00 H new ATOM 0 HA3 GLY A 93 1.365 -6.990 3.827 1.00 0.00 H new ATOM 1404 N SER A 94 1.330 -4.508 3.678 1.00 0.00 N ATOM 1405 CA SER A 94 1.448 -3.063 3.515 1.00 0.00 C ATOM 1406 C SER A 94 0.362 -2.531 2.584 1.00 0.00 C ATOM 1407 O SER A 94 -0.031 -3.197 1.626 1.00 0.00 O ATOM 1408 CB SER A 94 2.829 -2.702 2.965 1.00 0.00 C ATOM 1409 OG SER A 94 3.853 -3.085 3.866 1.00 0.00 O ATOM 0 H SER A 94 0.946 -4.994 2.868 1.00 0.00 H new ATOM 0 HA SER A 94 1.322 -2.600 4.494 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.982 -3.195 2.005 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.882 -1.628 2.784 1.00 0.00 H new ATOM 0 HG SER A 94 4.726 -2.845 3.491 1.00 0.00 H new ATOM 1415 N TYR A 95 -0.118 -1.327 2.874 1.00 0.00 N ATOM 1416 CA TYR A 95 -1.160 -0.705 2.065 1.00 0.00 C ATOM 1417 C TYR A 95 -0.899 0.788 1.894 1.00 0.00 C ATOM 1418 O TYR A 95 -1.023 1.565 2.841 1.00 0.00 O ATOM 1419 CB TYR A 95 -2.531 -0.924 2.707 1.00 0.00 C ATOM 1420 CG TYR A 95 -2.966 -2.372 2.728 1.00 0.00 C ATOM 1421 CD1 TYR A 95 -2.457 -3.257 3.670 1.00 0.00 C ATOM 1422 CD2 TYR A 95 -3.887 -2.855 1.806 1.00 0.00 C ATOM 1423 CE1 TYR A 95 -2.851 -4.581 3.693 1.00 0.00 C ATOM 1424 CE2 TYR A 95 -4.288 -4.177 1.822 1.00 0.00 C ATOM 1425 CZ TYR A 95 -3.766 -5.036 2.767 1.00 0.00 C ATOM 1426 OH TYR A 95 -4.162 -6.354 2.787 1.00 0.00 O ATOM 0 H TYR A 95 0.197 -0.762 3.663 1.00 0.00 H new ATOM 0 HA TYR A 95 -1.148 -1.172 1.080 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -2.509 -0.545 3.729 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -3.274 -0.338 2.166 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -1.741 -2.904 4.397 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -4.296 -2.185 1.064 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -2.445 -5.256 4.432 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -5.006 -4.536 1.099 1.00 0.00 H new ATOM 0 HH TYR A 95 -3.481 -6.893 3.241 1.00 0.00 H new ATOM 1436 N THR A 96 -0.536 1.183 0.678 1.00 0.00 N ATOM 1437 CA THR A 96 -0.256 2.582 0.380 1.00 0.00 C ATOM 1438 C THR A 96 -1.517 3.312 -0.068 1.00 0.00 C ATOM 1439 O THR A 96 -2.232 2.848 -0.958 1.00 0.00 O ATOM 1440 CB THR A 96 0.819 2.719 -0.715 1.00 0.00 C ATOM 1441 OG1 THR A 96 1.999 2.000 -0.336 1.00 0.00 O ATOM 1442 CG2 THR A 96 1.165 4.181 -0.953 1.00 0.00 C ATOM 0 H THR A 96 -0.429 0.553 -0.117 1.00 0.00 H new ATOM 0 HA THR A 96 0.114 3.033 1.301 1.00 0.00 H new ATOM 0 HB THR A 96 0.420 2.301 -1.639 1.00 0.00 H new ATOM 0 HG1 THR A 96 1.768 1.065 -0.154 1.00 0.00 H new ATOM 0 HG21 THR A 96 1.926 4.253 -1.730 1.00 0.00 H new ATOM 0 HG22 THR A 96 0.272 4.720 -1.269 1.00 0.00 H new ATOM 0 HG23 THR A 96 1.546 4.620 -0.031 1.00 0.00 H new ATOM 1450 N LEU A 97 -1.785 4.455 0.553 1.00 0.00 N ATOM 1451 CA LEU A 97 -2.961 5.250 0.217 1.00 0.00 C ATOM 1452 C LEU A 97 -2.557 6.589 -0.393 1.00 0.00 C ATOM 1453 O LEU A 97 -2.042 7.466 0.299 1.00 0.00 O ATOM 1454 CB LEU A 97 -3.816 5.483 1.464 1.00 0.00 C ATOM 1455 CG LEU A 97 -4.882 6.574 1.353 1.00 0.00 C ATOM 1456 CD1 LEU A 97 -4.264 7.947 1.563 1.00 0.00 C ATOM 1457 CD2 LEU A 97 -5.579 6.502 0.002 1.00 0.00 C ATOM 0 H LEU A 97 -1.204 4.852 1.292 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.545 4.697 -0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.309 4.546 1.722 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.154 5.733 2.293 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.626 6.410 2.133 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.037 8.711 1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.811 7.995 2.553 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.500 8.122 0.806 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.334 7.285 -0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -4.846 6.641 -0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.056 5.528 -0.110 1.00 0.00 H new ATOM 1469 N GLN A 98 -2.796 6.737 -1.692 1.00 0.00 N ATOM 1470 CA GLN A 98 -2.459 7.969 -2.395 1.00 0.00 C ATOM 1471 C GLN A 98 -3.706 8.808 -2.652 1.00 0.00 C ATOM 1472 O GLN A 98 -4.656 8.349 -3.285 1.00 0.00 O ATOM 1473 CB GLN A 98 -1.761 7.651 -3.719 1.00 0.00 C ATOM 1474 CG GLN A 98 -1.581 8.864 -4.617 1.00 0.00 C ATOM 1475 CD GLN A 98 -1.441 8.491 -6.080 1.00 0.00 C ATOM 1476 OE1 GLN A 98 -2.343 7.895 -6.670 1.00 0.00 O ATOM 1477 NE2 GLN A 98 -0.306 8.839 -6.674 1.00 0.00 N ATOM 0 H GLN A 98 -3.222 6.019 -2.279 1.00 0.00 H new ATOM 0 HA GLN A 98 -1.781 8.544 -1.764 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -0.784 7.216 -3.510 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -2.339 6.896 -4.253 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -2.435 9.531 -4.496 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -0.697 9.418 -4.301 1.00 0.00 H new ATOM 0 HE21 GLN A 98 0.415 9.332 -6.147 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -0.155 8.613 -7.657 1.00 0.00 H new ATOM 1486 N VAL A 99 -3.696 10.042 -2.157 1.00 0.00 N ATOM 1487 CA VAL A 99 -4.826 10.946 -2.334 1.00 0.00 C ATOM 1488 C VAL A 99 -4.429 12.167 -3.156 1.00 0.00 C ATOM 1489 O VAL A 99 -3.424 12.819 -2.872 1.00 0.00 O ATOM 1490 CB VAL A 99 -5.388 11.414 -0.978 1.00 0.00 C ATOM 1491 CG1 VAL A 99 -4.265 11.899 -0.073 1.00 0.00 C ATOM 1492 CG2 VAL A 99 -6.429 12.504 -1.181 1.00 0.00 C ATOM 0 H VAL A 99 -2.918 10.438 -1.630 1.00 0.00 H new ATOM 0 HA VAL A 99 -5.597 10.389 -2.866 1.00 0.00 H new ATOM 0 HB VAL A 99 -5.872 10.567 -0.493 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -4.681 12.226 0.880 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -3.559 11.086 0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.749 12.733 -0.548 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -6.815 12.823 -0.213 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.972 13.354 -1.687 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.247 12.117 -1.789 1.00 0.00 H new ATOM 1502 N ILE A 100 -5.225 12.471 -4.175 1.00 0.00 N ATOM 1503 CA ILE A 100 -4.958 13.615 -5.038 1.00 0.00 C ATOM 1504 C ILE A 100 -5.634 14.874 -4.506 1.00 0.00 C ATOM 1505 O ILE A 100 -6.775 14.833 -4.046 1.00 0.00 O ATOM 1506 CB ILE A 100 -5.438 13.358 -6.479 1.00 0.00 C ATOM 1507 CG1 ILE A 100 -4.579 12.277 -7.140 1.00 0.00 C ATOM 1508 CG2 ILE A 100 -5.395 14.645 -7.289 1.00 0.00 C ATOM 1509 CD1 ILE A 100 -5.023 10.869 -6.813 1.00 0.00 C ATOM 0 H ILE A 100 -6.060 11.941 -4.423 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.878 13.760 -5.044 1.00 0.00 H new ATOM 0 HB ILE A 100 -6.469 13.007 -6.446 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.604 12.415 -8.221 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.543 12.405 -6.826 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.737 14.447 -8.305 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.044 15.388 -6.826 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.373 15.023 -7.317 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.370 10.156 -7.315 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -4.972 10.712 -5.736 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -6.048 10.723 -7.152 1.00 0.00 H new ATOM 1521 N LYS A 101 -4.923 15.994 -4.574 1.00 0.00 N ATOM 1522 CA LYS A 101 -5.454 17.268 -4.103 1.00 0.00 C ATOM 1523 C LYS A 101 -6.087 18.051 -5.249 1.00 0.00 C ATOM 1524 O LYS A 101 -6.177 17.560 -6.375 1.00 0.00 O ATOM 1525 CB LYS A 101 -4.343 18.099 -3.457 1.00 0.00 C ATOM 1526 CG LYS A 101 -3.877 17.554 -2.118 1.00 0.00 C ATOM 1527 CD LYS A 101 -2.728 16.573 -2.284 1.00 0.00 C ATOM 1528 CE LYS A 101 -1.381 17.279 -2.232 1.00 0.00 C ATOM 1529 NZ LYS A 101 -1.023 17.689 -0.846 1.00 0.00 N ATOM 0 H LYS A 101 -3.977 16.046 -4.951 1.00 0.00 H new ATOM 0 HA LYS A 101 -6.224 17.060 -3.360 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.493 18.145 -4.137 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -4.697 19.121 -3.321 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.563 18.379 -1.478 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.709 17.060 -1.616 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -2.775 15.819 -1.498 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.829 16.050 -3.235 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -0.609 16.618 -2.626 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -1.407 18.158 -2.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -0.757 18.695 -0.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.839 17.542 -0.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.222 17.117 -0.511 1.00 0.00 H new ATOM 1543 N LEU A 102 -6.524 19.270 -4.955 1.00 0.00 N ATOM 1544 CA LEU A 102 -7.148 20.122 -5.962 1.00 0.00 C ATOM 1545 C LEU A 102 -6.095 20.894 -6.750 1.00 0.00 C ATOM 1546 O LEU A 102 -6.352 21.356 -7.861 1.00 0.00 O ATOM 1547 CB LEU A 102 -8.123 21.098 -5.300 1.00 0.00 C ATOM 1548 CG LEU A 102 -9.509 20.543 -4.972 1.00 0.00 C ATOM 1549 CD1 LEU A 102 -10.439 20.691 -6.166 1.00 0.00 C ATOM 1550 CD2 LEU A 102 -9.413 19.085 -4.547 1.00 0.00 C ATOM 0 H LEU A 102 -6.458 19.691 -4.028 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.697 19.483 -6.654 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -7.671 21.461 -4.377 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.245 21.960 -5.956 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.922 21.116 -4.142 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.421 20.291 -5.914 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.533 21.745 -6.426 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.031 20.143 -7.015 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -10.409 18.707 -4.317 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.979 18.498 -5.357 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -8.782 19.005 -3.662 1.00 0.00 H new ATOM 1562 N ASN A 103 -4.908 21.028 -6.168 1.00 0.00 N ATOM 1563 CA ASN A 103 -3.815 21.743 -6.818 1.00 0.00 C ATOM 1564 C ASN A 103 -3.084 20.838 -7.805 1.00 0.00 C ATOM 1565 O ASN A 103 -1.949 21.116 -8.195 1.00 0.00 O ATOM 1566 CB ASN A 103 -2.833 22.274 -5.772 1.00 0.00 C ATOM 1567 CG ASN A 103 -2.294 21.177 -4.874 1.00 0.00 C ATOM 1568 OD1 ASN A 103 -3.004 20.226 -4.543 1.00 0.00 O ATOM 1569 ND2 ASN A 103 -1.034 21.303 -4.476 1.00 0.00 N ATOM 0 H ASN A 103 -4.678 20.651 -5.248 1.00 0.00 H new ATOM 0 HA ASN A 103 -4.239 22.583 -7.368 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -2.002 22.768 -6.276 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -3.330 23.028 -5.161 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -0.617 20.595 -3.871 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -0.483 22.108 -4.775 1.00 0.00 H new ATOM 1576 N LEU A 104 -3.741 19.756 -8.205 1.00 0.00 N ATOM 1577 CA LEU A 104 -3.155 18.810 -9.148 1.00 0.00 C ATOM 1578 C LEU A 104 -1.950 18.105 -8.534 1.00 0.00 C ATOM 1579 O LEU A 104 -0.937 17.893 -9.200 1.00 0.00 O ATOM 1580 CB LEU A 104 -2.739 19.530 -10.432 1.00 0.00 C ATOM 1581 CG LEU A 104 -3.823 20.366 -11.113 1.00 0.00 C ATOM 1582 CD1 LEU A 104 -3.261 21.074 -12.336 1.00 0.00 C ATOM 1583 CD2 LEU A 104 -5.008 19.493 -11.498 1.00 0.00 C ATOM 0 H LEU A 104 -4.680 19.511 -7.891 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.909 18.060 -9.387 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.896 20.182 -10.203 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.382 18.785 -11.143 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.169 21.121 -10.407 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.047 21.664 -12.808 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.446 21.731 -12.033 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.887 20.335 -13.045 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.769 20.105 -11.981 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.678 18.714 -12.186 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -5.427 19.033 -10.603 1.00 0.00 H new ATOM 1595 N MET A 105 -2.068 17.742 -7.261 1.00 0.00 N ATOM 1596 CA MET A 105 -0.989 17.058 -6.558 1.00 0.00 C ATOM 1597 C MET A 105 -1.476 15.738 -5.968 1.00 0.00 C ATOM 1598 O MET A 105 -2.668 15.433 -6.005 1.00 0.00 O ATOM 1599 CB MET A 105 -0.428 17.950 -5.448 1.00 0.00 C ATOM 1600 CG MET A 105 0.525 19.021 -5.953 1.00 0.00 C ATOM 1601 SD MET A 105 1.647 19.612 -4.671 1.00 0.00 S ATOM 1602 CE MET A 105 2.877 18.310 -4.671 1.00 0.00 C ATOM 0 H MET A 105 -2.900 17.910 -6.695 1.00 0.00 H new ATOM 0 HA MET A 105 -0.198 16.845 -7.277 1.00 0.00 H new ATOM 0 HB2 MET A 105 -1.256 18.429 -4.925 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.091 17.327 -4.720 1.00 0.00 H new ATOM 0 HG2 MET A 105 1.107 18.622 -6.784 1.00 0.00 H new ATOM 0 HG3 MET A 105 -0.051 19.861 -6.342 1.00 0.00 H new ATOM 0 HE1 MET A 105 3.328 18.235 -3.681 1.00 0.00 H new ATOM 0 HE2 MET A 105 2.403 17.362 -4.926 1.00 0.00 H new ATOM 0 HE3 MET A 105 3.649 18.539 -5.405 1.00 0.00 H new ATOM 1612 N SER A 106 -0.545 14.959 -5.426 1.00 0.00 N ATOM 1613 CA SER A 106 -0.879 13.669 -4.833 1.00 0.00 C ATOM 1614 C SER A 106 -0.023 13.401 -3.598 1.00 0.00 C ATOM 1615 O SER A 106 1.175 13.678 -3.590 1.00 0.00 O ATOM 1616 CB SER A 106 -0.685 12.548 -5.855 1.00 0.00 C ATOM 1617 OG SER A 106 0.503 12.740 -6.603 1.00 0.00 O ATOM 0 H SER A 106 0.446 15.198 -5.385 1.00 0.00 H new ATOM 0 HA SER A 106 -1.926 13.697 -4.530 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.644 11.587 -5.342 1.00 0.00 H new ATOM 0 HB3 SER A 106 -1.541 12.514 -6.529 1.00 0.00 H new ATOM 0 HG SER A 106 0.605 12.009 -7.248 1.00 0.00 H new ATOM 1623 N GLU A 107 -0.650 12.861 -2.557 1.00 0.00 N ATOM 1624 CA GLU A 107 0.054 12.557 -1.317 1.00 0.00 C ATOM 1625 C GLU A 107 0.356 11.064 -1.215 1.00 0.00 C ATOM 1626 O GLU A 107 -0.143 10.265 -2.007 1.00 0.00 O ATOM 1627 CB GLU A 107 -0.775 13.004 -0.111 1.00 0.00 C ATOM 1628 CG GLU A 107 -0.606 14.475 0.231 1.00 0.00 C ATOM 1629 CD GLU A 107 0.836 14.846 0.516 1.00 0.00 C ATOM 1630 OE1 GLU A 107 1.475 14.154 1.337 1.00 0.00 O ATOM 1631 OE2 GLU A 107 1.326 15.828 -0.080 1.00 0.00 O ATOM 0 H GLU A 107 -1.642 12.626 -2.548 1.00 0.00 H new ATOM 0 HA GLU A 107 0.998 13.102 -1.322 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -1.828 12.804 -0.310 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.495 12.404 0.755 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.977 15.081 -0.596 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -1.218 14.714 1.101 1.00 0.00 H new ATOM 1638 N GLU A 108 1.176 10.698 -0.236 1.00 0.00 N ATOM 1639 CA GLU A 108 1.546 9.302 -0.031 1.00 0.00 C ATOM 1640 C GLU A 108 1.627 8.973 1.456 1.00 0.00 C ATOM 1641 O GLU A 108 2.181 9.740 2.244 1.00 0.00 O ATOM 1642 CB GLU A 108 2.886 9.003 -0.705 1.00 0.00 C ATOM 1643 CG GLU A 108 2.762 8.651 -2.178 1.00 0.00 C ATOM 1644 CD GLU A 108 3.988 9.047 -2.978 1.00 0.00 C ATOM 1645 OE1 GLU A 108 5.027 8.366 -2.850 1.00 0.00 O ATOM 1646 OE2 GLU A 108 3.908 10.039 -3.732 1.00 0.00 O ATOM 0 H GLU A 108 1.597 11.348 0.428 1.00 0.00 H new ATOM 0 HA GLU A 108 0.774 8.678 -0.481 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.537 9.871 -0.601 1.00 0.00 H new ATOM 0 HB3 GLU A 108 3.370 8.178 -0.182 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.598 7.578 -2.279 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.885 9.148 -2.594 1.00 0.00 H new ATOM 1653 N VAL A 109 1.070 7.827 1.834 1.00 0.00 N ATOM 1654 CA VAL A 109 1.079 7.395 3.227 1.00 0.00 C ATOM 1655 C VAL A 109 0.825 5.896 3.339 1.00 0.00 C ATOM 1656 O VAL A 109 -0.223 5.399 2.923 1.00 0.00 O ATOM 1657 CB VAL A 109 0.021 8.147 4.055 1.00 0.00 C ATOM 1658 CG1 VAL A 109 -1.299 8.214 3.301 1.00 0.00 C ATOM 1659 CG2 VAL A 109 -0.164 7.484 5.411 1.00 0.00 C ATOM 0 H VAL A 109 0.607 7.181 1.195 1.00 0.00 H new ATOM 0 HA VAL A 109 2.069 7.624 3.623 1.00 0.00 H new ATOM 0 HB VAL A 109 0.371 9.166 4.219 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -2.034 8.749 3.902 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.152 8.737 2.356 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.657 7.204 3.104 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.915 8.029 5.983 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -0.491 6.454 5.271 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.782 7.494 5.953 1.00 0.00 H new ATOM 1669 N THR A 110 1.791 5.177 3.904 1.00 0.00 N ATOM 1670 CA THR A 110 1.672 3.735 4.070 1.00 0.00 C ATOM 1671 C THR A 110 0.907 3.389 5.342 1.00 0.00 C ATOM 1672 O THR A 110 1.441 3.487 6.446 1.00 0.00 O ATOM 1673 CB THR A 110 3.056 3.059 4.118 1.00 0.00 C ATOM 1674 OG1 THR A 110 4.007 3.838 3.383 1.00 0.00 O ATOM 1675 CG2 THR A 110 2.992 1.653 3.541 1.00 0.00 C ATOM 0 H THR A 110 2.664 5.571 4.254 1.00 0.00 H new ATOM 0 HA THR A 110 1.123 3.362 3.206 1.00 0.00 H new ATOM 0 HB THR A 110 3.368 2.993 5.160 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.884 3.403 3.420 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.981 1.196 3.586 1.00 0.00 H new ATOM 0 HG22 THR A 110 2.289 1.054 4.120 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.661 1.700 2.504 1.00 0.00 H new ATOM 1683 N GLY A 111 -0.349 2.982 5.180 1.00 0.00 N ATOM 1684 CA GLY A 111 -1.167 2.627 6.324 1.00 0.00 C ATOM 1685 C GLY A 111 -1.688 1.206 6.246 1.00 0.00 C ATOM 1686 O GLY A 111 -2.605 0.916 5.478 1.00 0.00 O ATOM 0 H GLY A 111 -0.814 2.892 4.277 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -0.582 2.747 7.236 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.009 3.316 6.393 1.00 0.00 H new ATOM 1690 N GLN A 112 -1.101 0.317 7.042 1.00 0.00 N ATOM 1691 CA GLN A 112 -1.511 -1.082 7.057 1.00 0.00 C ATOM 1692 C GLN A 112 -1.836 -1.539 8.476 1.00 0.00 C ATOM 1693 O GLN A 112 -1.824 -0.742 9.414 1.00 0.00 O ATOM 1694 CB GLN A 112 -0.411 -1.964 6.464 1.00 0.00 C ATOM 1695 CG GLN A 112 0.853 -2.010 7.308 1.00 0.00 C ATOM 1696 CD GLN A 112 1.513 -0.652 7.446 1.00 0.00 C ATOM 1697 OE1 GLN A 112 1.342 0.034 8.454 1.00 0.00 O ATOM 1698 NE2 GLN A 112 2.272 -0.257 6.431 1.00 0.00 N ATOM 0 H GLN A 112 -0.341 0.541 7.684 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.411 -1.177 6.449 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -0.795 -2.977 6.344 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -0.160 -1.598 5.469 1.00 0.00 H new ATOM 0 HG2 GLN A 112 0.610 -2.394 8.299 1.00 0.00 H new ATOM 0 HG3 GLN A 112 1.559 -2.709 6.860 1.00 0.00 H new ATOM 0 HE21 GLN A 112 2.386 -0.858 5.615 1.00 0.00 H new ATOM 0 HE22 GLN A 112 2.742 0.648 6.467 1.00 0.00 H new ATOM 1707 N PHE A 113 -2.126 -2.827 8.625 1.00 0.00 N ATOM 1708 CA PHE A 113 -2.456 -3.390 9.929 1.00 0.00 C ATOM 1709 C PHE A 113 -1.973 -4.834 10.036 1.00 0.00 C ATOM 1710 O PHE A 113 -1.350 -5.361 9.115 1.00 0.00 O ATOM 1711 CB PHE A 113 -3.965 -3.326 10.169 1.00 0.00 C ATOM 1712 CG PHE A 113 -4.766 -4.103 9.164 1.00 0.00 C ATOM 1713 CD1 PHE A 113 -5.039 -3.569 7.914 1.00 0.00 C ATOM 1714 CD2 PHE A 113 -5.245 -5.367 9.468 1.00 0.00 C ATOM 1715 CE1 PHE A 113 -5.775 -4.282 6.986 1.00 0.00 C ATOM 1716 CE2 PHE A 113 -5.981 -6.084 8.543 1.00 0.00 C ATOM 1717 CZ PHE A 113 -6.247 -5.541 7.302 1.00 0.00 C ATOM 0 H PHE A 113 -2.139 -3.501 7.859 1.00 0.00 H new ATOM 0 HA PHE A 113 -1.949 -2.798 10.691 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.182 -3.706 11.167 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.284 -2.284 10.148 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.672 -2.585 7.662 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.041 -5.797 10.438 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.981 -3.855 6.015 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.348 -7.069 8.791 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.823 -6.100 6.579 1.00 0.00 H new ATOM 1727 N SER A 114 -2.265 -5.467 11.168 1.00 0.00 N ATOM 1728 CA SER A 114 -1.858 -6.848 11.398 1.00 0.00 C ATOM 1729 C SER A 114 -3.051 -7.704 11.812 1.00 0.00 C ATOM 1730 O SER A 114 -3.914 -7.262 12.570 1.00 0.00 O ATOM 1731 CB SER A 114 -0.773 -6.909 12.476 1.00 0.00 C ATOM 1732 OG SER A 114 0.485 -6.516 11.956 1.00 0.00 O ATOM 0 H SER A 114 -2.782 -5.045 11.940 1.00 0.00 H new ATOM 0 HA SER A 114 -1.456 -7.243 10.465 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.045 -6.259 13.308 1.00 0.00 H new ATOM 0 HB3 SER A 114 -0.706 -7.922 12.872 1.00 0.00 H new ATOM 0 HG SER A 114 1.161 -6.562 12.664 1.00 0.00 H new ATOM 1738 N VAL A 115 -3.092 -8.934 11.309 1.00 0.00 N ATOM 1739 CA VAL A 115 -4.177 -9.854 11.626 1.00 0.00 C ATOM 1740 C VAL A 115 -3.661 -11.073 12.382 1.00 0.00 C ATOM 1741 O VAL A 115 -2.587 -11.595 12.081 1.00 0.00 O ATOM 1742 CB VAL A 115 -4.905 -10.324 10.352 1.00 0.00 C ATOM 1743 CG1 VAL A 115 -6.083 -11.218 10.709 1.00 0.00 C ATOM 1744 CG2 VAL A 115 -5.361 -9.130 9.528 1.00 0.00 C ATOM 0 H VAL A 115 -2.386 -9.316 10.680 1.00 0.00 H new ATOM 0 HA VAL A 115 -4.879 -9.309 12.257 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.208 -10.906 9.750 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -6.585 -11.540 9.797 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -5.725 -12.091 11.254 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.784 -10.664 11.333 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -5.873 -9.481 8.632 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -6.042 -8.519 10.120 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.495 -8.534 9.241 1.00 0.00 H new ATOM 1754 N HIS A 116 -4.433 -11.522 13.367 1.00 0.00 N ATOM 1755 CA HIS A 116 -4.054 -12.681 14.167 1.00 0.00 C ATOM 1756 C HIS A 116 -5.158 -13.735 14.153 1.00 0.00 C ATOM 1757 O HIS A 116 -6.348 -13.422 14.169 1.00 0.00 O ATOM 1758 CB HIS A 116 -3.755 -12.259 15.605 1.00 0.00 C ATOM 1759 CG HIS A 116 -4.752 -11.291 16.165 1.00 0.00 C ATOM 1760 ND1 HIS A 116 -5.869 -11.686 16.870 1.00 0.00 N ATOM 1761 CD2 HIS A 116 -4.794 -9.939 16.122 1.00 0.00 C ATOM 1762 CE1 HIS A 116 -6.557 -10.618 17.235 1.00 0.00 C ATOM 1763 NE2 HIS A 116 -5.925 -9.545 16.794 1.00 0.00 N ATOM 0 H HIS A 116 -5.324 -11.101 13.630 1.00 0.00 H new ATOM 0 HA HIS A 116 -3.155 -13.115 13.729 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -3.728 -13.147 16.237 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -2.763 -11.809 15.644 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -4.072 -9.291 15.647 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -7.479 -10.622 17.798 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -6.228 -8.581 16.930 1.00 0.00 H new ATOM 1772 N PRO A 117 -4.755 -15.014 14.121 1.00 0.00 N ATOM 1773 CA PRO A 117 -5.694 -16.139 14.104 1.00 0.00 C ATOM 1774 C PRO A 117 -6.429 -16.301 15.430 1.00 0.00 C ATOM 1775 O PRO A 117 -5.930 -16.946 16.352 1.00 0.00 O ATOM 1776 CB PRO A 117 -4.793 -17.349 13.841 1.00 0.00 C ATOM 1777 CG PRO A 117 -3.453 -16.940 14.346 1.00 0.00 C ATOM 1778 CD PRO A 117 -3.352 -15.460 14.101 1.00 0.00 C ATOM 0 HA PRO A 117 -6.478 -16.004 13.359 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -5.158 -18.235 14.360 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -4.758 -17.593 12.779 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -3.350 -17.168 15.407 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -2.660 -17.477 13.826 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -2.762 -14.965 14.872 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -2.875 -15.243 13.145 1.00 0.00 H new ATOM 1786 N GLU A 118 -7.618 -15.712 15.518 1.00 0.00 N ATOM 1787 CA GLU A 118 -8.421 -15.792 16.733 1.00 0.00 C ATOM 1788 C GLU A 118 -8.308 -17.174 17.370 1.00 0.00 C ATOM 1789 O GLU A 118 -8.939 -18.131 16.922 1.00 0.00 O ATOM 1790 CB GLU A 118 -9.886 -15.480 16.423 1.00 0.00 C ATOM 1791 CG GLU A 118 -10.646 -14.894 17.601 1.00 0.00 C ATOM 1792 CD GLU A 118 -10.225 -13.472 17.917 1.00 0.00 C ATOM 1793 OE1 GLU A 118 -9.062 -13.274 18.328 1.00 0.00 O ATOM 1794 OE2 GLU A 118 -11.059 -12.556 17.754 1.00 0.00 O ATOM 0 H GLU A 118 -8.046 -15.175 14.764 1.00 0.00 H new ATOM 0 HA GLU A 118 -8.041 -15.054 17.439 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.931 -14.781 15.588 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -10.383 -16.395 16.100 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -11.714 -14.913 17.385 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -10.487 -15.520 18.479 1.00 0.00 H new ATOM 1801 N THR A 119 -7.497 -17.270 18.419 1.00 0.00 N ATOM 1802 CA THR A 119 -7.298 -18.534 19.118 1.00 0.00 C ATOM 1803 C THR A 119 -7.088 -18.309 20.611 1.00 0.00 C ATOM 1804 O THR A 119 -6.287 -17.473 21.031 1.00 0.00 O ATOM 1805 CB THR A 119 -6.092 -19.306 18.551 1.00 0.00 C ATOM 1806 OG1 THR A 119 -4.956 -18.438 18.456 1.00 0.00 O ATOM 1807 CG2 THR A 119 -6.413 -19.881 17.180 1.00 0.00 C ATOM 0 H THR A 119 -6.967 -16.488 18.803 1.00 0.00 H new ATOM 0 HA THR A 119 -8.201 -19.125 18.966 1.00 0.00 H new ATOM 0 HB THR A 119 -5.865 -20.129 19.228 1.00 0.00 H new ATOM 0 HG1 THR A 119 -5.096 -17.794 17.731 1.00 0.00 H new ATOM 0 HG21 THR A 119 -5.546 -20.422 16.800 1.00 0.00 H new ATOM 0 HG22 THR A 119 -7.259 -20.563 17.261 1.00 0.00 H new ATOM 0 HG23 THR A 119 -6.664 -19.071 16.495 1.00 0.00 H new ATOM 1815 N PRO A 120 -7.822 -19.073 21.434 1.00 0.00 N ATOM 1816 CA PRO A 120 -7.732 -18.976 22.894 1.00 0.00 C ATOM 1817 C PRO A 120 -6.405 -19.503 23.429 1.00 0.00 C ATOM 1818 O PRO A 120 -5.714 -20.270 22.759 1.00 0.00 O ATOM 1819 CB PRO A 120 -8.890 -19.851 23.380 1.00 0.00 C ATOM 1820 CG PRO A 120 -9.119 -20.824 22.275 1.00 0.00 C ATOM 1821 CD PRO A 120 -8.796 -20.089 21.003 1.00 0.00 C ATOM 0 HA PRO A 120 -7.787 -17.943 23.238 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -8.638 -20.360 24.310 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -9.782 -19.255 23.574 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.484 -21.702 22.390 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -10.151 -21.175 22.272 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -8.375 -20.755 20.250 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -9.684 -19.634 20.565 1.00 0.00 H new ATOM 1829 N LYS A 121 -6.054 -19.087 24.642 1.00 0.00 N ATOM 1830 CA LYS A 121 -4.810 -19.519 25.269 1.00 0.00 C ATOM 1831 C LYS A 121 -4.910 -19.435 26.789 1.00 0.00 C ATOM 1832 O LYS A 121 -5.433 -18.471 27.348 1.00 0.00 O ATOM 1833 CB LYS A 121 -3.642 -18.662 24.775 1.00 0.00 C ATOM 1834 CG LYS A 121 -2.287 -19.144 25.262 1.00 0.00 C ATOM 1835 CD LYS A 121 -1.242 -18.044 25.182 1.00 0.00 C ATOM 1836 CE LYS A 121 0.161 -18.616 25.052 1.00 0.00 C ATOM 1837 NZ LYS A 121 1.174 -17.551 24.811 1.00 0.00 N ATOM 0 H LYS A 121 -6.614 -18.451 25.210 1.00 0.00 H new ATOM 0 HA LYS A 121 -4.633 -20.558 24.991 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.645 -18.652 23.685 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.792 -17.634 25.103 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -2.372 -19.492 26.291 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.966 -19.996 24.663 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -1.454 -17.401 24.328 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -1.300 -17.420 26.074 1.00 0.00 H new ATOM 0 HE2 LYS A 121 0.416 -19.161 25.961 1.00 0.00 H new ATOM 0 HE3 LYS A 121 0.186 -19.333 24.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 2.128 -17.946 24.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 1.069 -17.185 23.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 1.033 -16.777 25.491 1.00 0.00 H new ATOM 1851 N PRO A 122 -4.395 -20.466 27.474 1.00 0.00 N ATOM 1852 CA PRO A 122 -4.412 -20.531 28.939 1.00 0.00 C ATOM 1853 C PRO A 122 -3.473 -19.512 29.575 1.00 0.00 C ATOM 1854 O PRO A 122 -2.714 -18.834 28.881 1.00 0.00 O ATOM 1855 CB PRO A 122 -3.937 -21.955 29.237 1.00 0.00 C ATOM 1856 CG PRO A 122 -3.123 -22.339 28.049 1.00 0.00 C ATOM 1857 CD PRO A 122 -3.756 -21.648 26.873 1.00 0.00 C ATOM 0 HA PRO A 122 -5.397 -20.302 29.346 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -3.345 -21.992 30.151 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -4.779 -22.633 29.376 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -2.085 -22.030 28.171 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -3.120 -23.420 27.911 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -3.014 -21.367 26.125 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.484 -22.288 26.375 1.00 0.00 H new ATOM 1865 N SER A 123 -3.528 -19.408 30.899 1.00 0.00 N ATOM 1866 CA SER A 123 -2.685 -18.469 31.629 1.00 0.00 C ATOM 1867 C SER A 123 -1.315 -19.078 31.914 1.00 0.00 C ATOM 1868 O SER A 123 -1.159 -19.872 32.842 1.00 0.00 O ATOM 1869 CB SER A 123 -3.357 -18.059 32.940 1.00 0.00 C ATOM 1870 OG SER A 123 -3.511 -19.172 33.804 1.00 0.00 O ATOM 0 H SER A 123 -4.148 -19.963 31.488 1.00 0.00 H new ATOM 0 HA SER A 123 -2.548 -17.584 31.008 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.761 -17.291 33.433 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.332 -17.620 32.731 1.00 0.00 H new ATOM 0 HG SER A 123 -2.736 -19.766 33.714 1.00 0.00 H new ATOM 1876 N ILE A 124 -0.327 -18.700 31.110 1.00 0.00 N ATOM 1877 CA ILE A 124 1.029 -19.207 31.277 1.00 0.00 C ATOM 1878 C ILE A 124 1.383 -19.355 32.753 1.00 0.00 C ATOM 1879 O ILE A 124 1.829 -20.416 33.191 1.00 0.00 O ATOM 1880 CB ILE A 124 2.062 -18.285 30.603 1.00 0.00 C ATOM 1881 CG1 ILE A 124 1.768 -18.162 29.106 1.00 0.00 C ATOM 1882 CG2 ILE A 124 3.471 -18.812 30.830 1.00 0.00 C ATOM 1883 CD1 ILE A 124 2.201 -16.840 28.512 1.00 0.00 C ATOM 0 H ILE A 124 -0.440 -18.045 30.337 1.00 0.00 H new ATOM 0 HA ILE A 124 1.061 -20.186 30.798 1.00 0.00 H new ATOM 0 HB ILE A 124 1.990 -17.294 31.051 1.00 0.00 H new ATOM 0 HG12 ILE A 124 2.272 -18.971 28.577 1.00 0.00 H new ATOM 0 HG13 ILE A 124 0.698 -18.292 28.942 1.00 0.00 H new ATOM 0 HG21 ILE A 124 4.189 -18.149 30.347 1.00 0.00 H new ATOM 0 HG22 ILE A 124 3.676 -18.853 31.900 1.00 0.00 H new ATOM 0 HG23 ILE A 124 3.558 -19.812 30.406 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.962 -16.823 27.449 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.678 -16.027 29.015 1.00 0.00 H new ATOM 0 HD13 ILE A 124 3.276 -16.716 28.644 1.00 0.00 H new ATOM 1895 N SER A 125 1.180 -18.285 33.515 1.00 0.00 N ATOM 1896 CA SER A 125 1.480 -18.295 34.942 1.00 0.00 C ATOM 1897 C SER A 125 0.933 -19.557 35.603 1.00 0.00 C ATOM 1898 O SER A 125 -0.116 -20.070 35.215 1.00 0.00 O ATOM 1899 CB SER A 125 0.891 -17.055 35.617 1.00 0.00 C ATOM 1900 OG SER A 125 1.343 -15.869 34.988 1.00 0.00 O ATOM 0 H SER A 125 0.809 -17.400 33.168 1.00 0.00 H new ATOM 0 HA SER A 125 2.563 -18.284 35.061 1.00 0.00 H new ATOM 0 HB2 SER A 125 -0.197 -17.099 35.579 1.00 0.00 H new ATOM 0 HB3 SER A 125 1.173 -17.042 36.670 1.00 0.00 H new ATOM 0 HG SER A 125 0.951 -15.091 35.437 1.00 0.00 H new ATOM 1906 N GLY A 126 1.652 -20.052 36.606 1.00 0.00 N ATOM 1907 CA GLY A 126 1.224 -21.249 37.306 1.00 0.00 C ATOM 1908 C GLY A 126 2.229 -22.378 37.191 1.00 0.00 C ATOM 1909 O GLY A 126 3.196 -22.456 37.949 1.00 0.00 O ATOM 0 H GLY A 126 2.523 -19.645 36.946 1.00 0.00 H new ATOM 0 HA2 GLY A 126 1.065 -21.014 38.358 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.265 -21.578 36.905 1.00 0.00 H new ATOM 1913 N PRO A 127 2.004 -23.280 36.224 1.00 0.00 N ATOM 1914 CA PRO A 127 2.886 -24.427 35.991 1.00 0.00 C ATOM 1915 C PRO A 127 4.240 -24.012 35.424 1.00 0.00 C ATOM 1916 O PRO A 127 5.115 -24.849 35.206 1.00 0.00 O ATOM 1917 CB PRO A 127 2.114 -25.266 34.970 1.00 0.00 C ATOM 1918 CG PRO A 127 1.237 -24.291 34.264 1.00 0.00 C ATOM 1919 CD PRO A 127 0.872 -23.248 35.283 1.00 0.00 C ATOM 0 HA PRO A 127 3.115 -24.959 36.914 1.00 0.00 H new ATOM 0 HB2 PRO A 127 2.790 -25.765 34.276 1.00 0.00 H new ATOM 0 HB3 PRO A 127 1.528 -26.044 35.459 1.00 0.00 H new ATOM 0 HG2 PRO A 127 1.755 -23.843 33.416 1.00 0.00 H new ATOM 0 HG3 PRO A 127 0.346 -24.781 33.871 1.00 0.00 H new ATOM 0 HD2 PRO A 127 0.756 -22.265 34.828 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -0.070 -23.483 35.779 1.00 0.00 H new ATOM 1927 N SER A 128 4.404 -22.715 35.188 1.00 0.00 N ATOM 1928 CA SER A 128 5.651 -22.189 34.643 1.00 0.00 C ATOM 1929 C SER A 128 6.504 -21.566 35.743 1.00 0.00 C ATOM 1930 O SER A 128 5.983 -21.056 36.735 1.00 0.00 O ATOM 1931 CB SER A 128 5.360 -21.151 33.557 1.00 0.00 C ATOM 1932 OG SER A 128 4.701 -20.019 34.098 1.00 0.00 O ATOM 0 H SER A 128 3.690 -22.009 35.365 1.00 0.00 H new ATOM 0 HA SER A 128 6.205 -23.018 34.203 1.00 0.00 H new ATOM 0 HB2 SER A 128 6.293 -20.842 33.085 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.742 -21.598 32.778 1.00 0.00 H new ATOM 0 HG SER A 128 3.751 -20.048 33.859 1.00 0.00 H new ATOM 1938 N SER A 129 7.820 -21.612 35.560 1.00 0.00 N ATOM 1939 CA SER A 129 8.748 -21.055 36.538 1.00 0.00 C ATOM 1940 C SER A 129 8.862 -19.542 36.379 1.00 0.00 C ATOM 1941 O SER A 129 8.908 -19.026 35.263 1.00 0.00 O ATOM 1942 CB SER A 129 10.127 -21.701 36.389 1.00 0.00 C ATOM 1943 OG SER A 129 10.574 -21.644 35.045 1.00 0.00 O ATOM 0 H SER A 129 8.268 -22.029 34.744 1.00 0.00 H new ATOM 0 HA SER A 129 8.360 -21.269 37.534 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.842 -21.192 37.035 1.00 0.00 H new ATOM 0 HB3 SER A 129 10.083 -22.739 36.717 1.00 0.00 H new ATOM 0 HG SER A 129 11.458 -22.062 34.976 1.00 0.00 H new ATOM 1949 N GLY A 130 8.908 -18.837 37.505 1.00 0.00 N ATOM 1950 CA GLY A 130 9.016 -17.390 37.470 1.00 0.00 C ATOM 1951 C GLY A 130 10.454 -16.918 37.395 1.00 0.00 C ATOM 1952 O GLY A 130 11.064 -16.597 38.415 1.00 0.00 O ATOM 0 H GLY A 130 8.872 -19.242 38.441 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.466 -17.008 36.610 1.00 0.00 H new ATOM 0 HA3 GLY A 130 8.546 -16.972 38.360 1.00 0.00 H new TER 1956 GLY A 130